#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggo n LYS 3 N 0.00 -0.15 -0.00 0.00 5.02 -1.26 -4.85 118.16 116.92 1ggo n LYS 3 Ca 0.00 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.47 1ggo n LYS 3 Cb 0.00 -0.18 -0.06 0.00 -0.02 0.00 0.00 35.03 34.77 1ggo n LYS 3 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1ggo n TRP 4 N 0.18 0.00 -4.32 2.13 7.02 -1.26 -4.95 117.44 116.24 1ggo n TRP 4 Ca -0.01 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.27 1ggo n TRP 4 Cb 0.07 -0.04 -0.16 0.00 -2.42 0.00 0.00 31.31 28.76 1ggo n TRP 4 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1ggo s VAL 5 N -2.04 0.72 -0.05 -0.99 1.01 -1.26 -0.34 120.40 117.45 1ggo s VAL 5 Ca 0.03 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1ggo s VAL 5 Cb 0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 1ggo s VAL 5 CO 0.40 0.24 -0.20 -0.31 0.00 0.00 0.00 175.10 175.24 1ggo s TYR 6 N 0.48 1.95 0.62 5.22 1.51 0.97 -4.91 117.35 123.18 1ggo s TYR 6 Ca -0.07 -0.56 -0.16 0.00 -1.01 0.00 0.00 57.07 55.27 1ggo s TYR 6 Cb -0.11 -1.30 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1ggo s TYR 6 CO 0.01 -0.17 1.10 0.15 -1.11 0.00 0.00 175.55 175.53 1ggo s LYS 7 N -0.06 3.03 0.45 -0.62 1.02 -1.26 0.39 119.74 122.69 1ggo s LYS 7 Ca -0.03 1.41 0.14 0.00 0.02 0.00 0.00 55.97 57.51 1ggo s LYS 7 Cb -0.12 -1.98 1.07 0.00 -0.52 0.00 0.00 37.83 36.28 1ggo s LYS 7 CO 0.02 -1.07 2.01 0.74 -0.92 0.00 0.00 175.35 176.13 1ggo h PHE 8 N 0.38 0.35 0.00 3.18 0.04 -1.85 -0.39 116.94 118.66 1ggo h PHE 8 Ca -0.48 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1ggo h PHE 8 Cb 1.24 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.28 1ggo h PHE 8 CO 0.55 0.18 0.00 -0.85 -0.60 0.00 0.00 178.31 177.59 1ggo n GLU 9 N -4.47 0.13 -0.08 1.51 0.28 -1.26 -3.29 120.64 113.45 1ggo n GLU 9 Ca 0.07 0.11 0.10 0.00 -0.16 0.00 0.00 57.16 57.29 1ggo n GLU 9 Cb 0.32 -1.65 0.36 0.00 1.43 0.00 0.00 31.44 31.90 1ggo n GLU 9 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1ggo n GLU 10 N -1.88 1.67 -2.17 3.44 1.02 -0.16 -4.95 120.64 117.61 1ggo n GLU 10 Ca 0.06 -1.01 -0.03 0.00 -0.02 0.00 0.00 57.16 56.16 1ggo n GLU 10 Cb 0.38 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.42 1ggo n GLU 10 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ggo n GLY 11 N 1.09 3.06 1.51 0.62 0.00 -1.21 -4.90 105.19 105.36 1ggo n GLY 11 Ca 0.15 -1.48 -0.02 0.00 0.00 0.00 0.00 46.02 44.68 1ggo n GLY 11 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ggo n ASN 12 N -2.14 -0.76 -0.34 1.61 0.23 -1.26 -4.58 115.26 108.02 1ggo n ASN 12 Ca 0.00 -1.45 0.17 0.00 -0.53 0.00 0.00 54.58 52.78 1ggo n ASN 12 Cb 0.13 1.25 0.39 0.00 -2.08 0.00 0.00 39.78 39.47 1ggo n ASN 12 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ggo h ALA 13 N 2.00 1.83 -0.58 -2.53 0.00 -1.92 -2.70 119.26 115.36 1ggo h ALA 13 Ca -0.12 0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1ggo h ALA 13 Cb 0.48 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1ggo h ALA 13 CO 0.15 -0.26 -0.38 0.77 0.00 0.00 0.00 179.25 179.54 1ggo h SER 14 N 0.61 -1.37 -0.06 0.00 0.02 -1.95 -2.34 113.55 108.45 1ggo h SER 14 Ca 0.61 0.20 -0.24 0.00 -0.84 0.00 0.00 61.79 61.53 1ggo h SER 14 Cb 1.16 0.60 -0.07 0.00 0.14 0.00 0.00 62.40 64.23 1ggo h SER 14 CO -0.41 -0.17 -0.08 1.15 -1.14 0.00 0.00 176.83 176.18 1ggo n MET 15 N -4.45 2.14 -0.17 3.45 0.00 -1.02 -4.51 117.12 112.55 1ggo n MET 15 Ca 0.01 -1.15 -0.02 0.00 0.00 0.00 0.00 57.70 56.54 1ggo n MET 15 Cb 0.18 -2.06 0.21 0.00 0.00 0.00 0.00 33.22 31.55 1ggo n MET 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 1ggo h ARG 16 N 3.13 0.91 -0.66 3.17 2.43 -1.61 -1.24 114.38 120.51 1ggo h ARG 16 Ca 0.24 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1ggo h ARG 16 Cb 1.40 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 1ggo h ARG 16 CO 0.36 0.72 0.12 -2.95 -1.51 0.00 0.00 179.97 176.72 1ggo h ASN 17 N 0.91 1.04 -0.01 -3.80 -1.07 -1.82 0.52 115.58 111.34 1ggo h ASN 17 Ca 0.22 -0.25 -0.00 0.00 0.07 0.00 0.00 56.30 56.34 1ggo h ASN 17 Cb 0.12 -0.28 -0.00 0.00 -2.07 0.00 0.00 38.32 36.09 1ggo h ASN 17 CO -0.03 1.03 -0.00 0.25 0.07 0.00 0.00 177.43 178.75 1ggo h LEU 18 N 1.01 0.02 -1.43 6.14 6.46 -1.83 -3.34 115.31 122.34 1ggo h LEU 18 Ca 0.20 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1ggo h LEU 18 Cb 0.42 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1ggo h LEU 18 CO 0.01 0.44 -0.23 0.18 -0.62 0.00 0.00 178.44 178.22 1ggo n LEU 19 N -4.87 2.43 0.00 2.25 4.77 -0.50 -1.77 117.00 119.30 1ggo n LEU 19 Ca -0.08 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1ggo n LEU 19 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1ggo n LEU 19 CO 0.34 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1ggo n GLY 20 N 1.33 -0.88 0.09 -0.72 0.00 0.18 -3.41 105.19 101.78 1ggo n GLY 20 Ca 0.11 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.42 1ggo n GLY 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ggo h GLY 21 N 0.00 -0.23 0.53 -0.02 0.00 -0.92 -2.70 103.07 99.73 1ggo h GLY 21 Ca 0.00 0.09 0.17 0.00 0.00 0.00 0.00 47.33 47.59 1ggo h GLY 21 CO 0.00 -0.08 0.54 0.50 0.00 0.00 0.00 176.54 177.50 1ggo h LYS 22 N -0.32 0.37 0.00 4.80 1.57 -1.85 -2.40 116.57 118.74 1ggo h LYS 22 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ggo h LYS 22 Cb 0.17 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ggo h LYS 22 CO 0.04 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 179.57 1ggo n GLY 23 N -1.53 -2.93 0.35 3.86 0.00 -1.19 0.09 105.19 103.84 1ggo n GLY 23 Ca 0.16 0.37 0.06 0.00 0.00 0.00 0.00 46.02 46.60 1ggo n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggo h ASN 25 N 0.94 -0.14 -0.47 0.00 4.21 -0.98 0.83 115.58 119.98 1ggo h ASN 25 Ca 0.46 0.01 0.04 0.00 1.21 0.00 0.00 56.30 58.02 1ggo h ASN 25 Cb 0.43 0.04 -0.04 0.00 -1.12 0.00 0.00 38.32 37.63 1ggo h ASN 25 CO -0.26 -0.09 0.23 -0.07 -1.29 0.00 0.00 177.43 175.96 1ggo h LEU 26 N -0.13 0.33 -1.19 1.61 3.38 -0.06 0.17 115.31 119.42 1ggo h LEU 26 Ca -0.00 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ggo h LEU 26 Cb 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ggo h LEU 26 CO -0.00 0.23 -0.05 0.00 0.09 0.00 0.00 178.44 178.71 1ggo h ALA 27 N 1.25 1.33 -0.27 1.53 0.00 -0.81 -1.94 119.26 120.35 1ggo h ALA 27 Ca 0.20 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1ggo h ALA 27 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ggo h ALA 27 CO -0.14 0.45 -0.22 1.49 0.00 0.00 0.00 179.25 180.83 1ggo h GLU 28 N 0.47 0.62 -0.35 0.00 4.57 0.16 -1.53 114.58 118.52 1ggo h GLU 28 Ca 0.10 -0.31 -0.04 0.00 -1.18 0.00 0.00 59.36 57.93 1ggo h GLU 28 Cb 0.39 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1ggo h GLU 28 CO 0.02 0.90 0.05 0.52 -1.18 0.00 0.00 179.01 179.33 1ggo h MET 29 N 0.35 0.53 0.07 1.92 2.86 -0.40 -1.49 114.93 118.77 1ggo h MET 29 Ca 0.05 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1ggo h MET 29 Cb 0.77 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1ggo h MET 29 CO 0.06 0.51 -0.03 1.15 1.06 0.00 0.00 176.91 179.66 1ggo h THR 30 N 0.51 1.16 -0.16 2.22 2.02 -1.26 -2.53 112.91 114.88 1ggo h THR 30 Ca 0.12 -0.85 0.05 0.00 0.77 0.00 0.00 66.41 66.49 1ggo h THR 30 Cb 0.25 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1ggo h THR 30 CO 0.00 0.21 0.15 0.40 0.37 0.00 0.00 175.52 176.65 1ggo h ILE 31 N -0.48 0.59 -0.11 3.11 5.03 -0.86 -1.17 117.51 123.62 1ggo h ILE 31 Ca -0.01 0.00 -0.10 0.00 -0.12 0.00 0.00 64.86 64.63 1ggo h ILE 31 Cb 0.42 0.88 0.00 0.00 -3.03 0.00 0.00 36.82 35.09 1ggo h ILE 31 CO 0.02 0.00 -0.32 -0.07 -0.68 0.00 0.00 178.15 177.10 1ggo h LEU 32 N 0.00 0.47 0.00 1.44 3.38 -1.14 -3.48 115.31 115.98 1ggo h LEU 32 Ca 0.07 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1ggo h LEU 32 Cb 0.38 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ggo h LEU 32 CO -0.00 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.12 1ggo n GLY 33 N 0.55 0.98 3.93 0.83 0.00 -0.44 -5.12 105.19 105.92 1ggo n GLY 33 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1ggo n GLY 33 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ggo s MET 34 N 0.03 3.52 -1.05 1.61 -1.94 -0.98 -4.99 119.30 115.50 1ggo s MET 34 Ca 0.00 -0.34 -0.22 0.00 -1.71 0.00 0.00 55.69 53.41 1ggo s MET 34 Cb 0.00 -2.80 -0.11 0.00 2.01 0.00 0.00 34.83 33.92 1ggo s MET 34 CO 0.00 0.36 1.92 -0.35 -0.01 0.00 0.00 175.02 176.94 1ggo n PRO 35 N -0.88 1.58 -4.78 2.03 -0.04 -1.26 -4.81 135.00 126.85 1ggo n PRO 35 Ca -0.05 -2.28 -0.24 0.00 -0.04 0.00 0.00 63.50 60.89 1ggo n PRO 35 Cb 0.54 -3.46 -0.15 0.00 -0.04 0.00 0.00 33.50 30.39 1ggo n PRO 35 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1ggo s ILE 36 N 9.03 1.30 -0.04 0.52 -4.36 -1.26 -2.54 121.20 123.84 1ggo s ILE 36 Ca 0.65 -0.70 -0.30 0.00 -0.26 0.00 0.00 60.65 60.04 1ggo s ILE 36 Cb 0.04 -1.08 -0.07 0.00 1.25 0.00 0.00 42.46 42.60 1ggo s ILE 36 CO 0.13 0.37 1.93 -2.84 0.24 0.00 0.00 174.94 174.77 1ggo s PRO 37 N -0.37 3.94 0.99 0.37 0.02 -1.26 -4.96 135.00 133.73 1ggo s PRO 37 Ca 0.06 2.37 -0.11 0.00 0.02 0.00 0.00 61.00 63.34 1ggo s PRO 37 Cb -0.06 -4.16 0.18 0.00 0.02 0.00 0.00 34.50 30.47 1ggo s PRO 37 CO -0.01 -1.17 1.08 1.04 -0.33 0.00 0.00 177.00 177.61 1ggo n GLN 38 N 7.70 -0.97 -1.46 5.54 1.13 -1.26 -4.38 117.38 123.68 1ggo n GLN 38 Ca 0.21 -0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1ggo n GLN 38 Cb 0.42 -2.30 0.00 0.00 0.11 0.00 0.00 30.24 28.47 1ggo n GLN 38 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ggo n GLY 39 N 0.52 0.92 3.29 1.08 0.00 -1.26 -1.53 105.19 108.22 1ggo n GLY 39 Ca 0.09 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 1ggo n GLY 39 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ggo s PHE 40 N -3.74 1.07 -0.05 1.61 -0.71 -0.03 -2.58 117.98 113.55 1ggo s PHE 40 Ca 0.00 -1.29 0.02 0.00 -1.04 0.00 0.00 56.93 54.63 1ggo s PHE 40 Cb 0.00 -0.42 0.01 0.00 -1.21 0.00 0.00 43.02 41.40 1ggo s PHE 40 CO 0.00 -0.75 -0.11 0.99 -1.34 0.00 0.00 175.22 174.01 1ggo s THR 41 N -4.01 0.99 -0.18 -4.49 2.01 0.16 -1.70 115.64 108.42 1ggo s THR 41 Ca 0.36 -0.43 -0.22 0.00 0.31 0.00 0.00 61.69 61.71 1ggo s THR 41 Cb 0.05 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 1ggo s THR 41 CO 0.13 0.31 0.67 -0.69 -0.69 0.00 0.00 174.62 174.36 1ggo s VAL 42 N 0.45 5.00 0.69 3.82 1.01 0.47 -0.02 120.40 131.81 1ggo s VAL 42 Ca -0.09 1.28 -0.17 0.00 0.00 0.00 0.00 61.98 63.01 1ggo s VAL 42 Cb -0.13 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1ggo s VAL 42 CO 0.02 0.10 1.11 0.41 0.00 0.00 0.00 175.10 176.75 1ggo n THR 43 N 4.64 3.65 0.03 3.92 -1.04 0.54 -1.60 114.28 124.42 1ggo n THR 43 Ca -0.00 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.59 1ggo n THR 43 Cb 0.50 -1.26 0.32 0.00 -1.82 0.00 0.00 70.33 68.07 1ggo n THR 43 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1ggo h THR 44 N 0.06 1.19 -0.69 12.58 1.35 -1.47 -2.33 112.91 123.60 1ggo h THR 44 Ca -0.49 -0.78 0.06 0.00 -0.55 0.00 0.00 66.41 64.65 1ggo h THR 44 Cb 1.34 1.01 -0.06 0.00 -1.73 0.00 0.00 68.15 68.71 1ggo h THR 44 CO 0.50 0.26 0.39 -0.33 -0.25 0.00 0.00 175.52 176.08 1ggo h GLU 45 N 0.44 0.68 0.00 4.72 5.08 -1.84 0.22 114.58 123.88 1ggo h GLU 45 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ggo h GLU 45 Cb 0.34 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1ggo h GLU 45 CO 0.01 0.45 0.00 0.00 -1.00 0.00 0.00 179.01 178.47 1ggo h ALA 46 N 1.37 1.00 0.20 3.43 0.00 -1.71 0.27 119.26 123.80 1ggo h ALA 46 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.91 1ggo h ALA 46 Cb 0.21 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ggo h ALA 46 CO -0.19 0.00 -1.40 0.00 0.00 0.00 0.00 179.25 177.66 1ggo h THR 48 N 0.11 1.02 -0.01 0.00 2.02 -0.09 -0.72 112.91 115.24 1ggo h THR 48 Ca -0.21 -0.68 0.02 0.00 0.77 0.00 0.00 66.41 66.31 1ggo h THR 48 Cb 2.08 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 69.89 1ggo h THR 48 CO 0.24 0.16 -0.42 -0.08 0.37 0.00 0.00 175.52 175.79 1ggo h GLU 49 N -0.50 -0.50 -1.05 6.66 4.22 -0.76 1.73 114.58 124.37 1ggo h GLU 49 Ca -0.02 0.03 0.28 0.00 0.08 0.00 0.00 59.36 59.73 1ggo h GLU 49 Cb 0.40 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 29.66 1ggo h GLU 49 CO 0.03 -0.33 0.66 -0.92 -2.18 0.00 0.00 179.01 176.27 1ggo h TYR 50 N -0.52 0.74 0.20 0.92 3.20 -1.50 -0.36 116.97 119.65 1ggo h TYR 50 Ca 0.01 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.64 1ggo h TYR 50 Cb 0.56 -0.21 0.03 0.00 1.54 0.00 0.00 36.73 38.65 1ggo h TYR 50 CO -0.49 0.03 -1.17 1.88 -1.64 0.00 0.00 178.16 176.77 1ggo h TYR 51 N 0.41 0.79 -0.88 -3.82 0.05 0.74 -0.05 116.97 114.20 1ggo h TYR 51 Ca 0.63 -0.57 -0.45 0.00 0.05 0.00 0.00 58.73 58.38 1ggo h TYR 51 Cb 1.54 -0.03 -0.16 0.00 1.01 0.00 0.00 36.73 39.09 1ggo h TYR 51 CO -0.00 1.45 0.33 0.09 -1.05 0.00 0.00 178.16 178.98 1ggo n ASN 52 N -3.91 6.32 -1.10 3.88 3.02 0.57 -3.20 115.26 120.83 1ggo n ASN 52 Ca -0.15 -3.07 -0.06 0.00 -0.03 0.00 0.00 54.58 51.26 1ggo n ASN 52 Cb 0.97 -1.27 -0.06 0.00 -0.61 0.00 0.00 39.78 38.82 1ggo n ASN 52 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ggo n SER 53 N 1.20 -0.98 -1.34 6.41 7.64 -0.75 -4.85 113.62 120.95 1ggo n SER 53 Ca 0.48 -2.01 -0.14 0.00 1.01 0.00 0.00 58.87 58.21 1ggo n SER 53 Cb 0.60 0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 64.08 1ggo n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ggo n GLY 54 N -0.07 0.57 3.20 0.23 0.00 -1.19 -3.34 105.19 104.59 1ggo n GLY 54 Ca -0.27 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 1ggo n GLY 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ggo n LYS 55 N -2.46 -6.04 -4.81 1.61 5.02 -0.05 -5.04 118.16 106.40 1ggo n LYS 55 Ca -0.15 0.77 -0.25 0.00 -2.02 0.00 0.00 58.31 56.66 1ggo n LYS 55 Cb 0.55 -5.55 -0.15 0.00 -0.02 0.00 0.00 35.03 29.85 1ggo n LYS 55 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ggo s GLN 56 N -5.26 1.42 -0.35 1.97 -0.21 -1.07 -5.00 119.66 111.16 1ggo s GLN 56 Ca 0.02 -0.69 -0.29 0.00 0.02 0.00 0.00 55.36 54.41 1ggo s GLN 56 Cb -0.01 -1.40 0.02 0.00 1.00 0.00 0.00 33.01 32.62 1ggo s GLN 56 CO 0.66 0.38 1.10 0.42 -2.12 0.00 0.00 175.29 175.73 1ggo s ILE 57 N -0.50 4.42 0.90 1.08 1.01 -1.26 -4.36 121.20 122.49 1ggo s ILE 57 Ca 0.07 1.61 -0.13 0.00 0.00 0.00 0.00 60.65 62.20 1ggo s ILE 57 Cb -0.07 -4.44 0.04 0.00 0.01 0.00 0.00 42.46 38.01 1ggo s ILE 57 CO -0.00 -0.58 0.59 1.07 0.00 0.00 0.00 174.94 176.02 1ggo n THR 58 N 6.08 0.43 0.30 2.92 5.66 -1.26 -4.80 114.28 123.61 1ggo n THR 58 Ca 0.12 -0.20 -0.15 0.00 -3.05 0.00 0.00 64.05 60.77 1ggo n THR 58 Cb 0.47 -0.74 -0.08 0.00 -1.55 0.00 0.00 70.33 68.44 1ggo n THR 58 CO 0.00 0.00 0.00 0.06 -3.05 0.00 0.00 175.07 172.08 1ggo h GLN 59 N -1.38 -0.73 -0.81 1.09 -0.00 -2.00 -2.50 115.11 108.78 1ggo h GLN 59 Ca -0.44 0.05 0.23 0.00 -0.00 0.00 0.00 58.65 58.49 1ggo h GLN 59 Cb 1.29 0.17 -0.03 0.00 -0.00 0.00 0.00 27.48 28.90 1ggo h GLN 59 CO 0.37 -0.42 0.65 1.49 -0.00 0.00 0.00 178.83 180.92 1ggo h GLU 60 N -0.96 0.00 0.22 0.06 4.81 -2.01 -2.25 114.58 114.45 1ggo h GLU 60 Ca -0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1ggo h GLU 60 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1ggo h GLU 60 CO 0.13 0.00 -0.11 0.82 -0.73 0.00 0.00 179.01 179.12 1ggo h ILE 61 N 0.00 0.00 -0.44 2.32 2.04 -1.86 -3.13 117.51 116.44 1ggo h ILE 61 Ca 0.38 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.99 1ggo h ILE 61 Cb 1.68 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 1ggo h ILE 61 CO -0.00 0.00 -0.31 -0.61 0.00 0.00 0.00 178.15 177.23 1ggo h GLN 62 N -0.59 -0.06 -0.95 2.37 4.15 -0.97 0.58 115.11 119.64 1ggo h GLN 62 Ca -0.03 0.00 0.25 0.00 0.77 0.00 0.00 58.65 59.64 1ggo h GLN 62 Cb 0.23 0.01 -0.18 0.00 0.21 0.00 0.00 27.48 27.75 1ggo h GLN 62 CO 0.05 -0.04 -0.03 -0.25 -1.93 0.00 0.00 178.83 176.63 1ggo n ASP 63 N -4.17 -0.16 0.24 -0.69 8.00 -1.04 0.18 116.55 118.90 1ggo n ASP 63 Ca 0.00 1.62 0.10 0.00 0.71 0.00 0.00 54.79 57.22 1ggo n ASP 63 Cb 0.15 -0.57 0.59 0.00 -0.02 0.00 0.00 41.12 41.27 1ggo n ASP 63 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1ggo h GLN 64 N 0.00 0.00 0.01 -1.24 4.15 -0.86 0.23 115.11 117.41 1ggo h GLN 64 Ca 0.56 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.97 1ggo h GLN 64 Cb 1.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1ggo h GLN 64 CO -0.91 0.19 -0.01 0.82 -1.93 0.00 0.00 178.83 176.99 1ggo h ILE 65 N 0.00 1.50 0.00 2.39 2.04 0.28 -3.02 117.51 120.70 1ggo h ILE 65 Ca -0.00 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1ggo h ILE 65 Cb 0.47 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1ggo h ILE 65 CO 0.02 0.48 0.00 0.49 0.00 0.00 0.00 178.15 179.14 1ggo n PHE 66 N -4.69 0.00 -0.11 1.37 3.72 0.11 -1.82 117.46 116.04 1ggo n PHE 66 Ca -0.09 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.15 1ggo n PHE 66 Cb 0.38 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.82 1ggo n PHE 66 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1ggo n GLU 67 N -0.92 0.57 0.08 -1.08 2.13 0.76 -3.87 120.64 118.31 1ggo n GLU 67 Ca 0.08 0.13 -0.02 0.00 0.66 0.00 0.00 57.16 58.01 1ggo n GLU 67 Cb 0.03 -1.46 0.23 0.00 0.27 0.00 0.00 31.44 30.52 1ggo n GLU 67 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ggo h ALA 68 N -0.02 1.13 -0.34 4.31 0.00 -1.24 -1.29 119.26 121.81 1ggo h ALA 68 Ca -0.51 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 53.97 1ggo h ALA 68 Cb 1.79 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1ggo h ALA 68 CO -0.09 0.57 0.03 0.82 0.00 0.00 0.00 179.25 180.58 1ggo h ILE 69 N 0.25 1.18 0.14 0.00 1.08 -1.56 -0.27 117.51 118.33 1ggo h ILE 69 Ca 0.03 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.80 1ggo h ILE 69 Cb 0.76 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.40 1ggo h ILE 69 CO 0.06 0.24 -0.07 0.74 -0.69 0.00 0.00 178.15 178.43 1ggo h THR 70 N 0.50 0.97 -0.75 -0.27 2.02 -1.38 -2.61 112.91 111.38 1ggo h THR 70 Ca 0.11 -0.42 0.17 0.00 0.77 0.00 0.00 66.41 67.03 1ggo h THR 70 Cb 0.27 1.23 -0.11 0.00 -1.74 0.00 0.00 68.15 67.80 1ggo h THR 70 CO 0.00 0.10 0.18 -0.25 0.37 0.00 0.00 175.52 175.93 1ggo h TRP 71 N -0.38 0.28 -0.51 3.16 7.01 -0.36 -1.70 115.95 123.45 1ggo h TRP 71 Ca -0.02 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1ggo h TRP 71 Cb 0.31 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 1ggo h TRP 71 CO -0.01 -0.10 0.27 -0.07 -2.79 0.00 0.00 178.44 175.75 1ggo h LEU 72 N 0.26 0.64 0.13 0.65 3.38 -0.89 -0.47 115.31 119.01 1ggo h LEU 72 Ca 0.43 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1ggo h LEU 72 Cb 0.74 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1ggo h LEU 72 CO -0.52 0.56 -0.19 -0.33 0.09 0.00 0.00 178.44 178.05 1ggo h GLU 73 N 0.67 -0.32 0.00 1.13 5.08 -0.93 0.37 114.58 120.58 1ggo h GLU 73 Ca 0.18 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1ggo h GLU 73 Cb 0.07 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ggo h GLU 73 CO -0.03 -0.21 0.35 0.93 -1.00 0.00 0.00 179.01 179.05 1ggo h GLU 74 N -0.33 0.00 -0.00 2.33 5.08 -1.44 0.63 114.58 120.85 1ggo h GLU 74 Ca -0.02 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 1ggo h GLU 74 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1ggo h GLU 74 CO -0.05 0.00 -0.97 1.25 -1.00 0.00 0.00 179.01 178.23 1ggo h LEU 75 N 0.00 0.67 -3.56 1.33 5.85 0.14 -3.36 115.31 116.38 1ggo h LEU 75 Ca 0.00 -0.53 -0.20 0.00 0.84 0.00 0.00 57.88 57.99 1ggo h LEU 75 Cb 0.69 -0.21 -0.28 0.00 0.37 0.00 0.00 40.66 41.24 1ggo h LEU 75 CO 0.00 1.33 -0.85 -0.46 -0.34 0.00 0.00 178.44 178.13 1ggo n ASN 76 N -3.79 1.98 -4.21 1.25 6.94 -0.04 -5.03 115.26 112.36 1ggo n ASN 76 Ca -0.08 -2.89 -0.33 0.00 -0.02 0.00 0.00 54.58 51.26 1ggo n ASN 76 Cb 0.85 -0.41 -0.05 0.00 -2.36 0.00 0.00 39.78 37.81 1ggo n ASN 76 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ggo n GLY 77 N -0.41 -0.31 3.22 4.83 0.00 0.01 -4.97 105.19 107.56 1ggo n GLY 77 Ca 0.17 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 1ggo n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggo s LYS 78 N -6.95 0.64 0.09 1.61 -0.14 -1.18 -5.04 119.74 108.77 1ggo s LYS 78 Ca 0.39 -0.22 0.00 0.00 -1.36 0.00 0.00 55.97 54.77 1ggo s LYS 78 Cb -0.22 0.28 -0.04 0.00 -1.68 0.00 0.00 37.83 36.18 1ggo s LYS 78 CO 0.94 -0.17 0.24 0.15 -0.76 0.00 0.00 175.35 175.75 1ggo s LYS 79 N -1.34 3.46 -0.29 1.68 1.02 -1.25 -4.00 119.74 119.01 1ggo s LYS 79 Ca -0.14 -0.44 -0.34 0.00 0.02 0.00 0.00 55.97 55.07 1ggo s LYS 79 Cb -0.06 -3.00 -0.11 0.00 -0.52 0.00 0.00 37.83 34.14 1ggo s LYS 79 CO 0.04 0.57 2.14 0.34 -0.92 0.00 0.00 175.35 177.52 1ggo n PHE 80 N 0.08 1.76 -4.02 3.18 7.35 -1.26 -0.71 117.46 123.84 1ggo n PHE 80 Ca -0.05 0.19 -0.31 0.00 -0.76 0.00 0.00 57.45 56.52 1ggo n PHE 80 Cb 0.52 -2.58 -0.00 0.00 0.35 0.00 0.00 39.48 37.77 1ggo n PHE 80 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ggo n GLY 81 N 6.07 -0.41 1.45 7.13 0.00 0.13 -4.72 105.19 114.84 1ggo n GLY 81 Ca 0.37 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.42 1ggo n GLY 81 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ggo n ASP 82 N -2.81 -2.81 -0.07 1.61 2.03 -0.98 -4.83 116.55 108.69 1ggo n ASP 82 Ca -0.03 -0.36 -0.10 0.00 0.52 0.00 0.00 54.79 54.81 1ggo n ASP 82 Cb 0.55 -0.44 -0.15 0.00 -0.72 0.00 0.00 41.12 40.36 1ggo n ASP 82 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1ggo n THR 83 N -4.13 1.49 -0.03 5.18 5.66 -1.26 -4.27 114.28 116.93 1ggo n THR 83 Ca 0.06 -0.81 -0.03 0.00 -3.05 0.00 0.00 64.05 60.21 1ggo n THR 83 Cb 0.25 -0.78 -0.01 0.00 -1.55 0.00 0.00 70.33 68.24 1ggo n THR 83 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ggo n GLU 84 N -2.92 0.19 -3.54 1.09 -0.58 -1.26 -3.54 120.64 110.08 1ggo n GLU 84 Ca -0.28 0.08 -0.39 0.00 -0.42 0.00 0.00 57.16 56.15 1ggo n GLU 84 Cb 1.11 -0.79 -0.04 0.00 -0.57 0.00 0.00 31.44 31.14 1ggo n GLU 84 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1ggo s ASP 85 N -4.96 6.41 0.27 1.62 -1.08 -1.26 -3.28 116.67 114.39 1ggo s ASP 85 Ca -0.11 -3.65 -0.29 0.00 -0.52 0.00 0.00 52.55 47.98 1ggo s ASP 85 Cb 0.01 -2.00 -0.09 0.00 -1.46 0.00 0.00 42.92 39.38 1ggo s ASP 85 CO 0.16 -0.22 1.15 -2.16 0.52 0.00 0.00 175.17 174.61 1ggo s PRO 86 N -1.28 4.56 -0.31 4.34 0.04 -1.26 -3.90 135.00 137.20 1ggo s PRO 86 Ca 0.28 1.89 -0.12 0.00 0.04 0.00 0.00 61.00 63.09 1ggo s PRO 86 Cb -0.08 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 1ggo s PRO 86 CO -0.11 0.09 0.22 -1.17 0.04 0.00 0.00 177.00 176.07 1ggo s LEU 87 N -1.29 4.23 0.14 -3.56 2.96 0.11 -4.77 118.68 116.51 1ggo s LEU 87 Ca 0.47 -0.17 0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1ggo s LEU 87 Cb -0.33 -2.15 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1ggo s LEU 87 CO 0.42 -0.14 0.18 -0.76 -1.32 0.00 0.00 176.35 174.74 1ggo s LEU 88 N 1.77 4.01 0.18 -0.68 1.43 -1.26 0.18 118.68 124.30 1ggo s LEU 88 Ca 0.07 0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1ggo s LEU 88 Cb -0.17 -2.61 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 1ggo s LEU 88 CO 0.11 0.08 0.11 0.68 0.23 0.00 0.00 176.35 177.56 1ggo s VAL 89 N -1.69 0.05 0.07 -1.59 -7.23 0.10 -3.18 120.40 106.93 1ggo s VAL 89 Ca 0.32 -1.98 0.09 0.00 -1.81 0.00 0.00 61.98 58.61 1ggo s VAL 89 Cb -0.11 -2.39 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1ggo s VAL 89 CO 0.25 -0.12 -0.24 -0.94 -0.31 0.00 0.00 175.10 173.74 1ggo s SER 90 N -3.14 3.43 -0.03 4.85 1.04 -0.60 0.91 113.70 120.16 1ggo s SER 90 Ca 0.35 -0.59 0.07 0.00 0.48 0.00 0.00 55.95 56.26 1ggo s SER 90 Cb 0.07 -0.37 -0.02 0.00 0.10 0.00 0.00 66.02 65.80 1ggo s SER 90 CO 0.09 0.23 -0.25 -0.69 0.98 0.00 0.00 173.24 173.60 1ggo s VAL 91 N -0.94 2.08 -0.29 5.02 1.01 0.28 -2.46 120.40 125.09 1ggo s VAL 91 Ca 0.14 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1ggo s VAL 91 Cb -0.10 -1.72 0.12 0.00 0.00 0.00 0.00 36.38 34.68 1ggo s VAL 91 CO 0.05 0.58 0.73 0.00 0.00 0.00 0.00 175.10 176.45 1ggo s ARG 92 N -0.51 0.57 0.60 2.72 1.70 -0.85 0.38 118.95 123.55 1ggo s ARG 92 Ca 0.07 1.24 -0.17 0.00 -0.47 0.00 0.00 55.73 56.40 1ggo s ARG 92 Cb -0.11 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.78 1ggo s ARG 92 CO 0.00 -0.16 1.09 -1.54 -1.08 0.00 0.00 175.30 173.61 1ggo s SER 93 N 2.35 5.54 -0.27 -2.89 1.04 -0.52 -1.24 113.70 117.72 1ggo s SER 93 Ca -0.07 1.98 -0.02 0.00 0.48 0.00 0.00 55.95 58.33 1ggo s SER 93 Cb -0.09 -2.55 0.16 0.00 0.10 0.00 0.00 66.02 63.64 1ggo s SER 93 CO -0.19 -1.34 0.48 -0.83 0.98 0.00 0.00 173.24 172.34 1ggo s GLY 94 N -2.40 -0.68 0.61 7.32 0.00 0.15 -4.54 107.32 107.79 1ggo s GLY 94 Ca 0.67 1.31 -0.04 0.00 0.00 0.00 0.00 44.72 46.66 1ggo s GLY 94 CO 0.35 2.99 0.90 0.00 0.00 0.00 0.00 173.10 177.34 1ggo s ALA 95 N 2.68 3.38 -0.80 3.20 0.00 -1.26 -1.93 121.76 127.04 1ggo s ALA 95 Ca 0.16 -0.92 0.12 0.00 0.00 0.00 0.00 51.96 51.33 1ggo s ALA 95 Cb -0.15 -2.48 0.55 0.00 0.00 0.00 0.00 23.12 21.04 1ggo s ALA 95 CO -0.18 -0.94 1.37 -2.13 0.00 0.00 0.00 175.76 173.88 1ggo n ARG 96 N -2.63 0.05 -4.07 0.00 0.63 -1.26 -0.51 116.66 108.87 1ggo n ARG 96 Ca 0.06 0.42 -0.32 0.00 -0.92 0.00 0.00 57.85 57.09 1ggo n ARG 96 Cb 0.59 -1.63 -0.15 0.00 0.45 0.00 0.00 32.46 31.72 1ggo n ARG 96 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ggo s ALA 97 N -3.13 2.45 0.13 5.13 0.00 -1.26 -4.59 121.76 120.48 1ggo s ALA 97 Ca 0.03 -1.58 -0.35 0.00 0.00 0.00 0.00 51.96 50.06 1ggo s ALA 97 Cb 0.06 -1.46 -0.15 0.00 0.00 0.00 0.00 23.12 21.57 1ggo s ALA 97 CO 0.18 -0.96 1.48 0.45 0.00 0.00 0.00 175.76 176.91 1ggo n SER 98 N 4.50 2.48 -2.67 0.00 2.88 -1.26 -4.88 113.62 114.68 1ggo n SER 98 Ca -0.16 1.10 -0.23 0.00 -1.33 0.00 0.00 58.87 58.25 1ggo n SER 98 Cb 0.44 -1.33 -0.01 0.00 -0.75 0.00 0.00 64.21 62.57 1ggo n SER 98 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1ggo n MET 99 N 3.06 2.85 -1.45 -1.46 2.81 -1.26 -5.08 117.12 116.59 1ggo n MET 99 Ca 0.18 -4.31 -0.63 0.00 -1.81 0.00 0.00 57.70 51.12 1ggo n MET 99 Cb 0.25 -2.05 -0.11 0.00 -0.71 0.00 0.00 33.22 30.60 1ggo n MET 99 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1ggo n PRO 100 N -0.30 0.02 0.00 0.03 -0.02 -1.26 -0.28 135.00 133.19 1ggo n PRO 100 Ca 0.31 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1ggo n PRO 100 Cb 0.62 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.59 1ggo n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggo n GLY 101 N 6.14 1.75 0.21 -1.23 0.00 -1.26 -4.33 105.19 106.48 1ggo n GLY 101 Ca 0.46 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.31 1ggo n GLY 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ggo n MET 102 N -1.43 0.50 -0.74 1.61 2.81 0.61 -4.41 117.12 116.07 1ggo n MET 102 Ca 0.00 0.21 -0.16 0.00 -1.81 0.00 0.00 57.70 55.94 1ggo n MET 102 Cb 0.00 -1.36 0.06 0.00 -0.71 0.00 0.00 33.22 31.21 1ggo n MET 102 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1ggo n MET 103 N -4.24 -0.69 -4.34 0.03 2.81 -1.22 -4.97 117.12 104.51 1ggo n MET 103 Ca -0.30 -0.20 -0.25 0.00 -1.81 0.00 0.00 57.70 55.14 1ggo n MET 103 Cb 0.65 -1.16 -0.12 0.00 -0.71 0.00 0.00 33.22 31.87 1ggo n MET 103 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1ggo s ASP 104 N -1.30 2.86 -0.02 7.83 1.01 -1.26 -5.00 116.67 120.79 1ggo s ASP 104 Ca 0.21 -0.77 0.00 0.00 0.71 0.00 0.00 52.55 52.70 1ggo s ASP 104 Cb 0.00 -0.18 0.02 0.00 1.01 0.00 0.00 42.92 43.78 1ggo s ASP 104 CO 0.28 0.07 0.02 0.42 0.21 0.00 0.00 175.17 176.16 1ggo s THR 105 N -1.45 -0.02 -0.12 -1.27 -4.23 -1.26 -1.44 115.64 105.86 1ggo s THR 105 Ca 0.12 0.14 0.01 0.00 -1.18 0.00 0.00 61.69 60.79 1ggo s THR 105 Cb -0.09 -0.08 0.02 0.00 1.34 0.00 0.00 72.50 73.69 1ggo s THR 105 CO 0.06 0.07 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.43 1ggo s ILE 106 N 0.77 1.54 0.11 2.99 1.01 1.21 -4.93 121.20 123.89 1ggo s ILE 106 Ca -0.07 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 59.98 1ggo s ILE 106 Cb -0.09 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1ggo s ILE 106 CO -0.02 0.45 0.05 -0.76 0.00 0.00 0.00 174.94 174.65 1ggo s LEU 107 N 1.08 3.60 -1.97 2.97 1.43 -1.26 1.00 118.68 125.53 1ggo s LEU 107 Ca -0.04 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1ggo s LEU 107 Cb -0.14 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.78 1ggo s LEU 107 CO -0.03 0.15 0.00 0.59 0.23 0.00 0.00 176.35 177.28 1ggo n ASN 108 N 0.32 -5.29 -4.70 2.29 3.02 -1.14 -4.41 115.26 105.34 1ggo n ASN 108 Ca -0.10 0.43 -0.42 0.00 -0.03 0.00 0.00 54.58 54.46 1ggo n ASN 108 Cb 0.53 -4.45 -0.03 0.00 -0.61 0.00 0.00 39.78 35.22 1ggo n ASN 108 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ggo s LEU 109 N -4.40 4.36 0.00 3.41 0.20 0.26 -3.06 118.68 119.45 1ggo s LEU 109 Ca 0.00 2.42 0.00 0.00 0.69 0.00 0.00 54.13 57.24 1ggo s LEU 109 Cb 0.00 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.18 1ggo s LEU 109 CO 0.00 -0.78 0.00 0.61 -0.29 0.00 0.00 176.35 175.89 1ggo n GLY 110 N 3.74 0.91 3.87 7.98 0.00 -1.26 0.02 105.19 120.45 1ggo n GLY 110 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1ggo n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ggo s LEU 111 N 0.00 3.66 0.14 0.99 1.43 -1.17 -4.09 118.68 119.64 1ggo s LEU 111 Ca 0.00 1.26 -0.24 0.00 -1.03 0.00 0.00 54.13 54.12 1ggo s LEU 111 Cb 0.00 -4.19 0.08 0.00 0.03 0.00 0.00 46.19 42.11 1ggo s LEU 111 CO 0.00 -0.54 1.08 0.54 0.23 0.00 0.00 176.35 177.66 1ggo s ASN 112 N -3.43 -0.02 0.33 2.29 2.20 -1.26 -4.87 114.94 110.19 1ggo s ASN 112 Ca 0.53 -0.55 0.12 0.00 -0.94 0.00 0.00 52.86 52.03 1ggo s ASN 112 Cb -0.10 0.43 1.00 0.00 -2.00 0.00 0.00 41.25 40.57 1ggo s ASN 112 CO 0.37 -0.84 1.68 0.44 -2.94 0.00 0.00 177.10 175.81 1ggo h ASP 113 N 2.00 0.55 0.01 3.54 3.32 -1.93 -2.76 116.42 121.15 1ggo h ASP 113 Ca -0.27 0.17 -0.30 0.00 0.02 0.00 0.00 57.03 56.66 1ggo h ASP 113 Cb 1.21 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.83 1ggo h ASP 113 CO 0.34 -0.06 -1.63 0.52 -1.72 0.00 0.00 179.24 176.69 1ggo n VAL 114 N -5.00 1.55 0.25 -1.35 0.31 -1.26 -4.41 118.33 108.42 1ggo n VAL 114 Ca 0.30 -0.17 0.18 0.00 -0.01 0.00 0.00 64.34 64.63 1ggo n VAL 114 Cb 0.89 -1.97 0.89 0.00 -0.91 0.00 0.00 33.84 32.74 1ggo n VAL 114 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ggo h ALA 115 N -0.54 1.61 -0.23 3.52 0.00 -1.71 -2.07 119.26 119.85 1ggo h ALA 115 Ca -0.44 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1ggo h ALA 115 Cb 1.45 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1ggo h ALA 115 CO -0.23 -0.25 0.09 -0.24 0.00 0.00 0.00 179.25 178.62 1ggo h VAL 116 N 0.00 1.17 -0.72 0.00 3.04 -1.70 0.51 116.25 118.56 1ggo h VAL 116 Ca 0.06 -0.54 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1ggo h VAL 116 Cb 0.43 1.10 -0.04 0.00 -2.01 0.00 0.00 31.29 30.78 1ggo h VAL 116 CO -0.00 0.18 0.44 -0.33 -1.01 0.00 0.00 177.57 176.84 1ggo h GLU 117 N 0.21 0.98 -0.07 4.17 4.39 -1.60 1.05 114.58 123.72 1ggo h GLU 117 Ca 0.08 -0.08 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 1ggo h GLU 117 Cb 0.19 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1ggo h GLU 117 CO -0.01 0.68 -0.62 0.78 -1.16 0.00 0.00 179.01 178.69 1ggo h GLY 118 N 1.02 0.26 1.73 -3.84 0.00 -1.31 -1.30 103.07 99.63 1ggo h GLY 118 Ca 0.26 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 1ggo h GLY 118 CO -0.05 0.30 -0.52 -2.75 0.00 0.00 0.00 176.54 173.52 1ggo h PHE 119 N 0.18 0.36 0.14 5.60 3.57 0.70 -1.25 116.94 126.24 1ggo h PHE 119 Ca -0.01 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1ggo h PHE 119 Cb 1.13 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1ggo h PHE 119 CO 0.02 0.75 -0.07 0.00 -2.23 0.00 0.00 178.31 176.78 1ggo h ALA 120 N 1.23 -0.19 0.31 2.41 0.00 0.16 -0.43 119.26 122.75 1ggo h ALA 120 Ca 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ggo h ALA 120 Cb 0.99 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ggo h ALA 120 CO 0.08 -0.51 -0.15 0.87 0.00 0.00 0.00 179.25 179.54 1ggo h LYS 121 N -0.38 -0.40 -0.60 0.00 1.57 -1.23 0.47 116.57 116.00 1ggo h LYS 121 Ca -0.02 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 1ggo h LYS 121 Cb 0.30 0.09 -0.12 0.00 0.08 0.00 0.00 32.23 32.59 1ggo h LYS 121 CO 0.03 -0.27 -0.20 -0.22 -0.57 0.00 0.00 179.45 178.22 1ggo h LYS 122 N -0.61 -0.05 -0.44 3.15 3.11 -1.34 -0.11 116.57 120.27 1ggo h LYS 122 Ca -0.04 0.00 -0.13 0.00 -2.81 0.00 0.00 60.65 57.67 1ggo h LYS 122 Cb 0.32 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.55 1ggo h LYS 122 CO 0.07 -0.03 -0.23 0.00 -2.81 0.00 0.00 179.45 176.44 1ggo h THR 123 N -0.05 1.27 0.00 1.00 1.03 -1.15 -3.47 112.91 111.54 1ggo h THR 123 Ca 0.28 -1.39 0.00 0.00 -0.01 0.00 0.00 66.41 65.29 1ggo h THR 123 Cb 0.49 1.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.79 1ggo h THR 123 CO -0.65 0.47 0.00 0.61 -0.01 0.00 0.00 175.52 175.95 1ggo n GLY 124 N -0.05 0.74 2.35 2.99 0.00 0.16 -4.99 105.19 106.40 1ggo n GLY 124 Ca -0.01 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1ggo n GLY 124 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ggo n ASN 125 N 0.10 0.52 -0.08 1.61 2.85 -1.16 -4.99 115.26 114.12 1ggo n ASN 125 Ca 0.00 -2.69 0.26 0.00 -0.11 0.00 0.00 54.58 52.04 1ggo n ASN 125 Cb 0.00 -0.62 0.65 0.00 1.24 0.00 0.00 39.78 41.06 1ggo n ASN 125 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1ggo h PRO 126 N 4.77 0.00 0.03 1.20 0.13 -1.91 0.13 132.00 136.34 1ggo h PRO 126 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ggo h PRO 126 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1ggo h PRO 126 CO 0.49 0.00 -0.01 -0.09 -0.23 0.00 0.00 178.00 178.15 1ggo h ARG 127 N 0.00 -0.04 0.20 0.86 2.43 -1.93 -2.64 114.38 113.27 1ggo h ARG 127 Ca 0.35 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1ggo h ARG 127 Cb 1.88 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.42 1ggo h ARG 127 CO -0.00 0.23 -0.23 0.35 -1.51 0.00 0.00 179.97 178.81 1ggo h PHE 128 N -0.30 -0.65 -0.99 2.20 3.57 -1.08 0.21 116.94 119.90 1ggo h PHE 128 Ca -0.00 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.62 1ggo h PHE 128 Cb 0.28 0.26 -0.13 0.00 2.79 0.00 0.00 35.95 39.15 1ggo h PHE 128 CO 0.01 -0.30 -0.51 0.00 -2.23 0.00 0.00 178.31 175.28 1ggo h ALA 129 N -1.32 -0.29 0.00 2.41 0.00 -1.54 0.75 119.26 119.27 1ggo h ALA 129 Ca -0.02 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ggo h ALA 129 Cb 0.39 1.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1ggo h ALA 129 CO -0.05 -0.84 -0.14 1.88 0.00 0.00 0.00 179.25 180.10 1ggo h TYR 130 N -0.01 0.00 0.39 0.00 0.05 -1.28 0.06 116.97 116.17 1ggo h TYR 130 Ca 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.99 1ggo h TYR 130 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1ggo h TYR 130 CO -0.96 0.14 -0.19 0.22 -1.05 0.00 0.00 178.16 176.32 1ggo h ASP 131 N 0.00 -0.44 -0.22 3.88 3.58 0.35 0.17 116.42 123.74 1ggo h ASP 131 Ca -0.00 -0.12 0.06 0.00 0.42 0.00 0.00 57.03 57.40 1ggo h ASP 131 Cb 0.26 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 1ggo h ASP 131 CO 0.02 -0.01 0.36 0.28 -2.88 0.00 0.00 179.24 177.01 1ggo h SER 132 N -1.00 0.00 0.02 2.28 0.02 0.15 -0.78 113.55 114.23 1ggo h SER 132 Ca -0.05 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.74 1ggo h SER 132 Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1ggo h SER 132 CO 0.09 0.00 -0.83 0.22 -1.14 0.00 0.00 176.83 175.17 1ggo h TYR 133 N 0.00 0.06 -0.59 3.45 3.20 -0.83 -3.13 116.97 119.13 1ggo h TYR 133 Ca 0.11 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.01 1ggo h TYR 133 Cb 0.83 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.06 1ggo h TYR 133 CO 0.00 1.32 0.40 0.07 -1.64 0.00 0.00 178.16 178.31 1ggo h ARG 134 N -0.90 0.46 0.23 1.82 -0.00 0.47 -2.01 114.38 114.44 1ggo h ARG 134 Ca -0.22 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.98 59.72 1ggo h ARG 134 Cb 1.26 -0.10 0.00 0.00 -0.00 0.00 0.00 29.97 31.13 1ggo h ARG 134 CO -0.10 0.30 -0.11 0.00 -0.00 0.00 0.00 179.97 180.06 1ggo h ARG 135 N 0.47 -0.30 -1.22 0.08 3.08 -1.34 -3.16 114.38 111.99 1ggo h ARG 135 Ca 0.27 0.02 0.39 0.00 0.07 0.00 0.00 59.98 60.73 1ggo h ARG 135 Cb 0.44 0.07 -0.13 0.00 0.08 0.00 0.00 29.97 30.43 1ggo h ARG 135 CO -0.08 -0.20 0.78 0.35 -1.07 0.00 0.00 179.97 179.75 1ggo h PHE 136 N -0.38 0.60 -0.34 3.04 3.57 -1.43 0.26 116.94 122.26 1ggo h PHE 136 Ca -0.03 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 1ggo h PHE 136 Cb 0.24 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1ggo h PHE 136 CO 0.12 -0.17 -0.40 0.82 -2.23 0.00 0.00 178.31 176.45 1ggo h ILE 137 N 0.16 1.28 0.07 1.41 2.04 -1.44 -2.17 117.51 118.86 1ggo h ILE 137 Ca 0.77 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1ggo h ILE 137 Cb 2.29 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.81 1ggo h ILE 137 CO -0.43 0.52 -0.03 -0.61 0.00 0.00 0.00 178.15 177.59 1ggo h GLN 138 N 0.67 -0.09 0.17 2.37 4.15 -0.47 -2.02 115.11 119.88 1ggo h GLN 138 Ca 0.05 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1ggo h GLN 138 Cb 0.96 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 1ggo h GLN 138 CO 0.09 0.07 -0.17 0.52 -1.93 0.00 0.00 178.83 177.41 1ggo h MET 139 N -0.23 -0.36 -0.78 1.69 2.86 -1.38 -1.76 114.93 114.97 1ggo h MET 139 Ca -0.01 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.81 1ggo h MET 139 Cb 0.20 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 1ggo h MET 139 CO 0.02 -0.24 0.52 -0.92 1.06 0.00 0.00 176.91 177.35 1ggo h TYR 140 N -0.37 0.53 -0.24 -0.22 5.03 -1.40 0.46 116.97 120.75 1ggo h TYR 140 Ca 0.00 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.26 1ggo h TYR 140 Cb 0.35 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1ggo h TYR 140 CO -0.14 0.20 -0.13 0.77 -1.32 0.00 0.00 178.16 177.54 1ggo h SER 141 N 0.45 0.38 0.00 -2.11 0.02 -0.57 -2.68 113.55 109.05 1ggo h SER 141 Ca 0.39 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1ggo h SER 141 Cb 0.86 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1ggo h SER 141 CO -0.13 0.55 -0.34 -0.67 -1.14 0.00 0.00 176.83 175.10 1ggo n ASP 142 N -4.22 0.98 0.00 3.07 2.03 0.49 0.15 116.55 119.04 1ggo n ASP 142 Ca 0.00 0.38 0.00 0.00 0.52 0.00 0.00 54.79 55.70 1ggo n ASP 142 Cb 0.31 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.03 1ggo n ASP 142 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1ggo n VAL 143 N -3.52 0.00 -0.57 5.18 0.31 0.13 0.14 118.33 120.00 1ggo n VAL 143 Ca -0.05 1.37 -0.06 0.00 -0.01 0.00 0.00 64.34 65.60 1ggo n VAL 143 Cb 0.17 -2.01 -0.08 0.00 -0.91 0.00 0.00 33.84 31.01 1ggo n VAL 143 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1ggo n VAL 144 N -2.26 1.79 0.00 2.52 0.31 -1.01 -4.81 118.33 114.86 1ggo n VAL 144 Ca 0.00 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.52 1ggo n VAL 144 Cb 0.00 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 1ggo n VAL 144 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1ggo n MET 145 N 2.42 0.00 0.00 5.55 1.56 0.36 -4.72 117.12 122.29 1ggo n MET 145 Ca 0.21 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.64 1ggo n MET 145 Cb 0.53 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.90 1ggo n MET 145 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1ggo n GLU 146 N 0.00 2.34 -3.49 2.12 -0.58 0.39 -4.96 120.64 116.47 1ggo n GLU 146 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 1ggo n GLU 146 Cb 0.00 -0.78 -0.03 0.00 -0.57 0.00 0.00 31.44 30.06 1ggo n GLU 146 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1ggo s VAL 147 N -1.44 0.00 0.62 2.62 -7.23 0.78 -4.80 120.40 110.95 1ggo s VAL 147 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.03 1ggo s VAL 147 Cb 0.00 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.91 1ggo s VAL 147 CO 0.00 0.00 1.04 -2.16 -0.31 0.00 0.00 175.10 173.67 1ggo s PRO 148 N -2.77 3.31 0.31 4.82 0.04 -1.26 -3.71 135.00 135.75 1ggo s PRO 148 Ca -0.00 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.11 1ggo s PRO 148 Cb -0.01 -2.04 0.52 0.00 0.04 0.00 0.00 34.50 33.02 1ggo s PRO 148 CO -0.06 -0.80 1.85 0.87 0.04 0.00 0.00 177.00 178.90 1ggo h LYS 149 N 0.06 0.64 -0.75 4.56 1.57 -1.95 -2.96 116.57 117.74 1ggo h LYS 149 Ca -0.46 -0.13 0.11 0.00 -1.87 0.00 0.00 60.65 58.30 1ggo h LYS 149 Cb 1.21 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.37 1ggo h LYS 149 CO 0.58 0.63 0.49 0.66 -0.57 0.00 0.00 179.45 181.24 1ggo h SER 150 N 0.61 0.54 -0.54 0.86 4.64 -1.98 0.10 113.55 117.78 1ggo h SER 150 Ca 0.13 0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1ggo h SER 150 Cb 0.32 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.27 1ggo h SER 150 CO 0.01 0.31 0.25 0.45 -0.87 0.00 0.00 176.83 176.98 1ggo h HIS 151 N 0.59 0.46 0.09 4.77 3.86 -1.92 -0.72 115.15 122.28 1ggo h HIS 151 Ca 0.35 0.02 -0.19 0.00 -1.16 0.00 0.00 60.37 59.40 1ggo h HIS 151 Cb 0.57 -0.13 0.02 0.00 1.06 0.00 0.00 27.41 28.93 1ggo h HIS 151 CO -0.00 0.20 -0.79 0.74 0.86 0.00 0.00 177.93 178.94 1ggo h PHE 152 N 0.48 0.62 0.00 2.45 0.04 -1.39 -3.29 116.94 115.86 1ggo h PHE 152 Ca 0.25 -0.40 -0.04 0.00 2.80 0.00 0.00 57.97 60.58 1ggo h PHE 152 Cb 0.20 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1ggo h PHE 152 CO -0.12 1.27 -0.17 1.49 -0.60 0.00 0.00 178.31 180.18 1ggo h GLU 153 N -0.21 0.00 0.00 1.51 4.81 -0.99 -2.38 114.58 117.32 1ggo h GLU 153 Ca -0.12 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 1ggo h GLU 153 Cb 1.56 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.93 1ggo h GLU 153 CO 0.15 0.17 -0.38 0.87 -0.73 0.00 0.00 179.01 179.10 1ggo h LYS 154 N 0.00 0.00 0.00 1.92 1.57 -1.23 -1.81 116.57 117.02 1ggo h LYS 154 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ggo h LYS 154 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1ggo h LYS 154 CO 0.02 0.38 -0.00 0.82 -0.57 0.00 0.00 179.45 180.10 1ggo h ILE 155 N 0.00 0.24 -0.73 1.86 2.04 -1.51 0.26 117.51 119.68 1ggo h ILE 155 Ca -0.00 -1.18 0.09 0.00 1.00 0.00 0.00 64.86 64.76 1ggo h ILE 155 Cb 0.76 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 1ggo h ILE 155 CO 0.05 0.08 0.48 -0.29 0.00 0.00 0.00 178.15 178.47 1ggo h ILE 156 N -1.00 0.95 -0.20 -0.67 2.10 -1.54 0.22 117.51 117.37 1ggo h ILE 156 Ca -0.00 -0.23 -0.09 0.00 1.08 0.00 0.00 64.86 65.62 1ggo h ILE 156 Cb 0.14 0.23 -0.00 0.00 -1.09 0.00 0.00 36.82 36.10 1ggo h ILE 156 CO -0.00 0.12 -0.23 -0.78 -1.08 0.00 0.00 178.15 176.18 1ggo h ASP 157 N 0.66 0.54 -0.22 2.19 3.58 -1.42 0.78 116.42 122.52 1ggo h ASP 157 Ca 0.33 -0.49 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 1ggo h ASP 157 Cb 0.43 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1ggo h ASP 157 CO -0.12 0.93 0.11 0.00 -2.88 0.00 0.00 179.24 177.28 1ggo h ALA 158 N 0.63 1.68 -0.16 -0.78 0.00 -0.03 0.36 119.26 120.97 1ggo h ALA 158 Ca 0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1ggo h ALA 158 Cb 0.79 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ggo h ALA 158 CO 0.06 0.26 -0.09 1.98 0.00 0.00 0.00 179.25 181.45 1ggo h MET 159 N 0.38 0.33 -0.08 0.00 1.85 -0.34 -2.78 114.93 114.30 1ggo h MET 159 Ca 0.10 -0.15 -0.05 0.00 -0.61 0.00 0.00 59.70 58.98 1ggo h MET 159 Cb 0.08 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.11 1ggo h MET 159 CO -0.01 0.66 -0.15 0.87 -0.40 0.00 0.00 176.91 177.88 1ggo h LYS 160 N -0.00 0.25 -1.00 0.39 1.57 -0.09 -3.07 116.57 114.62 1ggo h LYS 160 Ca 0.03 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1ggo h LYS 160 Cb 0.57 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1ggo h LYS 160 CO 0.03 0.74 0.03 0.39 -0.57 0.00 0.00 179.45 180.06 1ggo n GLU 161 N -4.59 1.10 -2.69 3.15 1.02 0.12 -1.57 120.64 117.17 1ggo n GLU 161 Ca -0.07 -0.16 -0.04 0.00 -0.02 0.00 0.00 57.16 56.87 1ggo n GLU 161 Cb 0.38 -1.16 0.11 0.00 -0.02 0.00 0.00 31.44 30.75 1ggo n GLU 161 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1ggo n GLU 162 N 0.34 1.33 -0.26 3.49 2.13 -1.05 -4.87 120.64 121.74 1ggo n GLU 162 Ca 0.03 -1.71 -0.00 0.00 0.66 0.00 0.00 57.16 56.13 1ggo n GLU 162 Cb 0.51 0.01 -0.00 0.00 0.27 0.00 0.00 31.44 32.23 1ggo n GLU 162 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ggo n LYS 163 N -1.08 0.00 -4.14 5.31 4.81 -1.11 -4.85 118.16 117.11 1ggo n LYS 163 Ca -0.09 -0.02 -0.34 0.00 -0.87 0.00 0.00 58.31 56.99 1ggo n LYS 163 Cb 0.86 0.25 -0.01 0.00 0.02 0.00 0.00 35.03 36.14 1ggo n LYS 163 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ggo n GLY 164 N 0.00 -0.44 3.54 3.14 0.00 -1.21 -4.97 105.19 105.25 1ggo n GLY 164 Ca -0.00 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1ggo n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggo s VAL 165 N -3.34 2.83 0.00 1.61 1.01 -0.61 -5.07 120.40 116.83 1ggo s VAL 165 Ca 0.67 -2.21 0.00 0.00 0.00 0.00 0.00 61.98 60.43 1ggo s VAL 165 Cb -0.36 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1ggo s VAL 165 CO 0.90 -0.38 0.00 1.41 0.00 0.00 0.00 175.10 177.03 1ggo n HIS 166 N -0.73 0.00 -3.99 5.22 8.25 -1.26 -4.28 115.22 118.43 1ggo n HIS 166 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.28 1ggo n HIS 166 Cb 0.60 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.57 1ggo n HIS 166 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ggo s PHE 167 N -1.82 0.22 0.52 4.41 0.08 -1.26 -4.99 117.98 115.14 1ggo s PHE 167 Ca 0.00 -0.12 0.27 0.00 0.12 0.00 0.00 56.93 57.21 1ggo s PHE 167 Cb 0.00 -0.14 1.50 0.00 -0.57 0.00 0.00 43.02 43.81 1ggo s PHE 167 CO 0.00 -0.03 1.83 -0.44 -0.10 0.00 0.00 175.22 176.48 1ggo h ASP 168 N 5.85 0.00 0.00 1.36 3.32 -1.97 1.02 116.42 126.00 1ggo h ASP 168 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1ggo h ASP 168 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ggo h ASP 168 CO 0.49 0.00 0.00 1.07 -1.72 0.00 0.00 179.24 179.08 1ggo n THR 169 N -2.73 0.00 -0.98 0.35 5.66 -1.26 -2.44 114.28 112.88 1ggo n THR 169 Ca -0.02 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.04 1ggo n THR 169 Cb 0.34 -0.65 0.08 0.00 -1.55 0.00 0.00 70.33 68.55 1ggo n THR 169 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1ggo n ASP 170 N -0.93 1.76 -4.83 1.09 8.00 0.35 -5.03 116.55 116.96 1ggo n ASP 170 Ca 0.11 -2.55 -0.38 0.00 0.71 0.00 0.00 54.79 52.69 1ggo n ASP 170 Cb 0.05 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 40.82 1ggo n ASP 170 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ggo s LEU 171 N -1.83 4.47 0.83 0.64 1.43 -1.02 -4.97 118.68 118.22 1ggo s LEU 171 Ca 0.18 1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 1ggo s LEU 171 Cb 0.16 -2.75 0.09 0.00 0.03 0.00 0.00 46.19 43.72 1ggo s LEU 171 CO 0.02 0.29 1.14 0.42 0.23 0.00 0.00 176.35 178.44 1ggo s THR 172 N -1.14 2.36 0.60 5.49 -4.23 -1.26 -4.82 115.64 112.64 1ggo s THR 172 Ca 0.27 0.12 0.30 0.00 -1.18 0.00 0.00 61.69 61.19 1ggo s THR 172 Cb -0.17 -2.99 0.36 0.00 1.34 0.00 0.00 72.50 71.04 1ggo s THR 172 CO 0.16 -0.15 2.11 0.00 -0.54 0.00 0.00 174.62 176.19 1ggo h ALA 173 N -1.17 1.73 0.20 3.99 0.00 -1.89 -0.09 119.26 122.03 1ggo h ALA 173 Ca -0.48 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.14 1ggo h ALA 173 Cb 1.31 0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.14 1ggo h ALA 173 CO 0.63 -0.28 -1.33 -0.44 0.00 0.00 0.00 179.25 177.84 1ggo h ASP 174 N 0.00 0.65 -0.28 0.00 3.32 -1.93 -1.97 116.42 116.22 1ggo h ASP 174 Ca 0.08 -0.92 0.06 0.00 0.02 0.00 0.00 57.03 56.26 1ggo h ASP 174 Cb 0.46 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 1ggo h ASP 174 CO -0.00 1.63 -0.13 0.44 -1.72 0.00 0.00 179.24 179.46 1ggo h ASP 175 N -0.06 -0.44 0.42 6.45 5.19 -1.38 0.46 116.42 127.06 1ggo h ASP 175 Ca -0.25 0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.25 1ggo h ASP 175 Cb 1.96 0.24 0.00 0.00 0.18 0.00 0.00 39.33 41.72 1ggo h ASP 175 CO 0.20 -0.16 -0.20 -0.07 -3.12 0.00 0.00 179.24 175.88 1ggo h LEU 176 N -0.09 -0.48 -1.17 1.55 3.38 -1.46 0.43 115.31 117.46 1ggo h LEU 176 Ca 0.14 -0.11 0.36 0.00 0.09 0.00 0.00 57.88 58.37 1ggo h LEU 176 Cb 0.31 0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.04 1ggo h LEU 176 CO -0.34 -0.11 0.67 0.50 0.09 0.00 0.00 178.44 179.25 1ggo h LYS 177 N -0.92 0.22 0.02 1.13 3.64 -1.19 0.63 116.57 120.09 1ggo h LYS 177 Ca -0.06 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 1ggo h LYS 177 Cb 0.56 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1ggo h LYS 177 CO 0.10 0.14 -0.60 1.49 -2.27 0.00 0.00 179.45 178.31 1ggo h GLU 178 N 0.22 0.38 -0.27 1.90 4.57 -0.68 -3.31 114.58 117.39 1ggo h GLU 178 Ca 0.76 -0.43 0.06 0.00 -1.18 0.00 0.00 59.36 58.57 1ggo h GLU 178 Cb 1.99 0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 30.65 1ggo h GLU 178 CO -0.53 1.11 -0.13 1.25 -1.18 0.00 0.00 179.01 179.52 1ggo h LEU 179 N -0.17 -0.45 -0.86 1.64 5.85 0.48 -2.15 115.31 119.65 1ggo h LEU 179 Ca -0.08 0.11 0.17 0.00 0.84 0.00 0.00 57.88 58.92 1ggo h LEU 179 Cb 1.33 0.25 -0.16 0.00 0.37 0.00 0.00 40.66 42.45 1ggo h LEU 179 CO 0.12 -0.17 -0.20 0.00 -0.34 0.00 0.00 178.44 177.85 1ggo h ALA 180 N 1.12 0.59 -0.11 1.25 0.00 -0.76 1.12 119.26 122.48 1ggo h ALA 180 Ca 0.14 0.33 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 1ggo h ALA 180 Cb 0.32 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1ggo h ALA 180 CO -0.34 -0.40 -0.20 1.49 0.00 0.00 0.00 179.25 179.80 1ggo h GLU 181 N 0.00 0.18 0.00 0.00 4.81 -1.52 0.23 114.58 118.29 1ggo h GLU 181 Ca 0.42 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1ggo h GLU 181 Cb 0.65 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1ggo h GLU 181 CO -0.88 0.39 -0.12 0.87 -0.73 0.00 0.00 179.01 178.53 1ggo h LYS 182 N 0.17 0.00 0.06 1.92 6.56 0.18 0.81 116.57 126.28 1ggo h LYS 182 Ca 0.03 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.26 1ggo h LYS 182 Cb 0.46 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.08 1ggo h LYS 182 CO 0.03 0.12 -2.08 1.19 -2.06 0.00 0.00 179.45 176.65 1ggo n PHE 183 N -3.88 0.79 0.29 -1.35 3.72 -0.37 -2.98 117.46 113.67 1ggo n PHE 183 Ca -0.02 0.20 0.13 0.00 -0.05 0.00 0.00 57.45 57.71 1ggo n PHE 183 Cb 0.22 -1.10 0.63 0.00 -0.94 0.00 0.00 39.48 38.29 1ggo n PHE 183 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1ggo h LYS 184 N -0.18 0.00 0.18 -1.08 3.64 -0.52 0.20 116.57 118.81 1ggo h LYS 184 Ca -0.48 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.56 1ggo h LYS 184 Cb 1.87 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.70 1ggo h LYS 184 CO -0.04 0.00 -1.63 0.00 -2.27 0.00 0.00 179.45 175.51 1ggo h ALA 185 N 2.11 0.12 0.32 5.00 0.00 -0.93 -3.30 119.26 122.58 1ggo h ALA 185 Ca 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 54.91 53.82 1ggo h ALA 185 Cb 0.21 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ggo h ALA 185 CO 0.00 0.98 -0.16 0.28 0.00 0.00 0.00 179.25 180.36 1ggo h VAL 186 N 0.11 0.53 -1.21 0.00 2.07 -1.00 -1.38 116.25 115.35 1ggo h VAL 186 Ca -0.30 -0.74 0.36 0.00 0.82 0.00 0.00 66.70 66.85 1ggo h VAL 186 Cb 2.09 0.83 -0.11 0.00 -1.52 0.00 0.00 31.29 32.58 1ggo h VAL 186 CO 0.20 0.11 0.79 0.22 0.02 0.00 0.00 177.57 178.91 1ggo h TYR 187 N -0.92 0.52 0.17 1.57 5.03 -1.22 0.38 116.97 122.49 1ggo h TYR 187 Ca -0.04 0.02 -0.35 0.00 2.58 0.00 0.00 58.73 60.93 1ggo h TYR 187 Cb 0.52 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.66 1ggo h TYR 187 CO 0.04 -0.07 -1.81 -0.22 -1.32 0.00 0.00 178.16 174.77 1ggo h LYS 188 N 0.20 0.35 -0.29 1.82 3.64 -1.64 -3.21 116.57 117.45 1ggo h LYS 188 Ca 0.71 -0.60 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1ggo h LYS 188 Cb 2.15 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 34.19 1ggo h LYS 188 CO -0.32 1.28 0.00 -0.85 -2.27 0.00 0.00 179.45 177.29 1ggo n GLU 189 N -3.55 1.15 -0.71 1.90 0.28 -0.48 -2.32 120.64 116.90 1ggo n GLU 189 Ca -0.26 -0.18 0.03 0.00 -0.16 0.00 0.00 57.16 56.60 1ggo n GLU 189 Cb 1.07 -1.17 0.05 0.00 1.43 0.00 0.00 31.44 32.82 1ggo n GLU 189 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ggo n ALA 190 N -0.26 2.32 -3.04 -1.84 0.00 0.00 -5.01 120.51 112.68 1ggo n ALA 190 Ca 0.02 -1.89 -0.12 0.00 0.00 0.00 0.00 53.44 51.44 1ggo n ALA 190 Cb 0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 1ggo n ALA 190 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1ggo s MET 191 N -0.83 1.81 0.34 0.00 -1.94 -0.98 -4.81 119.30 112.89 1ggo s MET 191 Ca 0.19 -1.57 0.11 0.00 -1.71 0.00 0.00 55.69 52.70 1ggo s MET 191 Cb 0.19 0.46 1.04 0.00 2.01 0.00 0.00 34.83 38.53 1ggo s MET 191 CO -0.05 -0.76 1.57 -1.71 -0.01 0.00 0.00 175.02 174.06 1ggo n ASN 192 N -1.07 0.10 0.00 3.03 5.15 -1.26 -4.58 115.26 116.63 1ggo n ASN 192 Ca -0.01 1.67 0.00 0.00 -0.60 0.00 0.00 54.58 55.65 1ggo n ASN 192 Cb 0.62 -0.71 0.00 0.00 -0.53 0.00 0.00 39.78 39.16 1ggo n ASN 192 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ggo n GLY 193 N -1.39 -0.02 3.77 8.20 0.00 -1.24 -5.04 105.19 109.47 1ggo n GLY 193 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 1ggo n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ggo s GLU 194 N 0.00 3.82 0.76 1.61 -6.30 -1.26 -4.98 118.70 112.34 1ggo s GLU 194 Ca 0.00 2.44 -0.12 0.00 -2.50 0.00 0.00 54.97 54.79 1ggo s GLU 194 Cb 0.00 -2.75 0.05 0.00 0.00 0.00 0.00 34.13 31.44 1ggo s GLU 194 CO 0.00 -0.72 1.13 -2.00 0.02 0.00 0.00 175.26 173.69 1ggo s GLU 195 N -2.34 2.17 0.00 4.30 2.56 -1.26 -4.65 118.70 119.49 1ggo s GLU 195 Ca 0.58 1.40 -0.24 0.00 0.00 0.00 0.00 54.97 56.71 1ggo s GLU 195 Cb -0.44 -1.87 -0.05 0.00 2.00 0.00 0.00 34.13 33.77 1ggo s GLU 195 CO 0.58 -1.74 0.71 0.12 -0.56 0.00 0.00 175.26 174.37 1ggo s PHE 196 N -2.55 3.68 -0.20 5.30 2.19 -1.26 -4.98 117.98 120.15 1ggo s PHE 196 Ca 0.66 1.35 -0.40 0.00 0.33 0.00 0.00 56.93 58.87 1ggo s PHE 196 Cb -0.21 -2.78 -0.16 0.00 -1.31 0.00 0.00 43.02 38.56 1ggo s PHE 196 CO 0.50 0.23 1.63 -0.35 1.83 0.00 0.00 175.22 179.06 1ggo n PRO 197 N 3.10 1.05 -0.01 10.12 -0.04 -1.26 -4.84 135.00 143.12 1ggo n PRO 197 Ca -0.03 0.38 0.02 0.00 -0.04 0.00 0.00 63.50 63.84 1ggo n PRO 197 Cb 0.51 -2.04 -0.05 0.00 -0.04 0.00 0.00 33.50 31.87 1ggo n PRO 197 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1ggo n GLN 198 N 4.55 0.72 -2.89 0.54 1.13 -1.26 -4.89 117.38 115.28 1ggo n GLN 198 Ca 0.25 -0.05 -0.43 0.00 -1.94 0.00 0.00 57.00 54.83 1ggo n GLN 198 Cb 0.13 -1.16 -0.04 0.00 0.11 0.00 0.00 30.24 29.28 1ggo n GLN 198 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1ggo s GLU 199 N -2.41 3.27 0.43 -1.09 2.56 -1.26 -4.79 118.70 115.41 1ggo s GLU 199 Ca -0.03 -0.43 0.29 0.00 0.00 0.00 0.00 54.97 54.80 1ggo s GLU 199 Cb 0.04 -4.08 1.40 0.00 2.00 0.00 0.00 34.13 33.48 1ggo s GLU 199 CO 0.27 -1.49 1.63 -1.00 -0.56 0.00 0.00 175.26 174.11 1ggo h PRO 200 N 9.30 0.10 0.00 4.30 0.13 -1.89 1.67 132.00 145.61 1ggo h PRO 200 Ca -0.27 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.81 1ggo h PRO 200 Cb 1.08 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1ggo h PRO 200 CO 1.08 0.07 -0.23 0.87 -0.23 0.00 0.00 178.00 179.56 1ggo h LYS 201 N 0.10 0.00 0.00 0.86 1.57 -1.93 -0.10 116.57 117.08 1ggo h LYS 201 Ca 0.81 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.45 1ggo h LYS 201 Cb 2.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.78 1ggo h LYS 201 CO -0.43 0.23 -1.02 -0.44 -0.57 0.00 0.00 179.45 177.23 1ggo h ASP 202 N 0.00 0.00 0.06 0.86 5.19 0.21 -2.98 116.42 119.75 1ggo h ASP 202 Ca -0.00 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.19 1ggo h ASP 202 Cb 0.52 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.05 1ggo h ASP 202 CO 0.03 0.52 -0.89 1.56 -3.12 0.00 0.00 179.24 177.34 1ggo h GLN 203 N 0.00 0.50 -0.12 3.56 4.20 -0.83 -2.72 115.11 119.70 1ggo h GLN 203 Ca -0.09 -0.61 -0.16 0.00 0.06 0.00 0.00 58.65 57.85 1ggo h GLN 203 Cb 1.48 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 29.44 1ggo h GLN 203 CO 0.05 1.24 -0.59 1.25 -0.67 0.00 0.00 178.83 180.11 1ggo h LEU 204 N 0.03 0.46 -0.11 1.46 5.85 -1.14 -1.59 115.31 120.27 1ggo h LEU 204 Ca -0.13 -0.26 -0.23 0.00 0.84 0.00 0.00 57.88 58.10 1ggo h LEU 204 Cb 1.60 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 1ggo h LEU 204 CO 0.17 0.95 -1.02 -0.03 -0.34 0.00 0.00 178.44 178.17 1ggo h MET 205 N 0.30 0.31 -0.37 1.25 4.05 -1.65 -2.94 114.93 115.88 1ggo h MET 205 Ca -0.00 -0.39 -0.02 0.00 -0.28 0.00 0.00 59.70 59.01 1ggo h MET 205 Cb 1.12 0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 32.03 1ggo h MET 205 CO 0.10 1.10 0.17 0.78 0.23 0.00 0.00 176.91 179.29 1ggo h GLY 206 N 1.51 0.59 0.00 1.39 0.00 -1.42 -2.52 103.07 102.61 1ggo h GLY 206 Ca -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ggo h GLY 206 CO 0.17 0.29 0.00 0.00 0.00 0.00 0.00 176.54 176.99 1ggo n ALA 207 N -2.28 -0.19 -0.30 3.60 0.00 -0.60 -1.75 120.51 118.98 1ggo n ALA 207 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 1ggo n ALA 207 Cb 0.12 0.24 0.07 0.00 0.00 0.00 0.00 19.45 19.88 1ggo n ALA 207 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ggo n VAL 208 N -2.22 -0.39 -0.27 0.00 0.31 -1.12 0.11 118.33 114.76 1ggo n VAL 208 Ca 0.00 1.89 0.01 0.00 -0.01 0.00 0.00 64.34 66.23 1ggo n VAL 208 Cb 0.00 -2.56 0.22 0.00 -0.91 0.00 0.00 33.84 30.59 1ggo n VAL 208 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1ggo h LYS 209 N 0.00 1.06 0.16 5.55 1.57 -1.15 -0.36 116.57 123.40 1ggo h LYS 209 Ca 0.34 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 59.06 1ggo h LYS 209 Cb 0.54 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1ggo h LYS 209 CO -0.83 0.70 -0.50 0.00 -0.57 0.00 0.00 179.45 178.26 1ggo h ALA 210 N 1.49 -1.00 0.03 3.86 0.00 0.17 0.60 119.26 124.42 1ggo h ALA 210 Ca 0.32 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ggo h ALA 210 Cb -0.07 0.86 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1ggo h ALA 210 CO -0.08 -1.11 -0.20 0.28 0.00 0.00 0.00 179.25 178.14 1ggo h VAL 211 N -0.74 0.00 -1.03 0.00 2.07 -0.92 0.48 116.25 116.10 1ggo h VAL 211 Ca -0.01 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.77 1ggo h VAL 211 Cb 0.73 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 1ggo h VAL 211 CO -0.25 0.00 0.68 -0.26 0.02 0.00 0.00 177.57 177.76 1ggo h PHE 212 N -0.27 0.52 0.27 1.57 0.04 -0.97 -2.56 116.94 115.53 1ggo h PHE 212 Ca -0.00 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1ggo h PHE 212 Cb 0.28 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1ggo h PHE 212 CO -0.37 0.06 -0.13 -0.09 -0.60 0.00 0.00 178.31 177.18 1ggo h ARG 213 N 0.33 -0.34 -0.36 1.51 2.43 0.12 -3.23 114.38 114.83 1ggo h ARG 213 Ca 0.56 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.86 1ggo h ARG 213 Cb 1.57 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 31.18 1ggo h ARG 213 CO -0.23 -0.00 0.73 0.66 -1.51 0.00 0.00 179.97 179.62 1ggo h SER 214 N -0.92 0.00 0.00 -3.80 4.64 0.34 -2.82 113.55 110.99 1ggo h SER 214 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1ggo h SER 214 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1ggo h SER 214 CO 0.06 0.00 0.00 1.87 -0.87 0.00 0.00 176.83 177.89 1ggo n TRP 215 N -3.10 0.00 -1.60 4.77 -0.00 -1.13 -2.12 117.44 114.26 1ggo n TRP 215 Ca 0.07 -0.31 0.00 0.00 -0.00 0.00 0.00 57.50 57.26 1ggo n TRP 215 Cb 0.86 -0.20 0.00 0.00 -0.00 0.00 0.00 31.31 31.97 1ggo n TRP 215 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 1ggo n ASP 216 N 0.73 0.00 -4.80 5.87 2.03 -1.06 -4.91 116.55 114.40 1ggo n ASP 216 Ca 0.00 -0.80 -0.36 0.00 0.52 0.00 0.00 54.79 54.15 1ggo n ASP 216 Cb 0.30 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.64 1ggo n ASP 216 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1ggo s ASN 217 N 0.00 7.15 0.05 1.67 3.84 -0.90 -4.82 114.94 121.94 1ggo s ASN 217 Ca 0.00 1.61 -0.07 0.00 0.21 0.00 0.00 52.86 54.60 1ggo s ASN 217 Cb 0.00 -2.49 0.02 0.00 -0.55 0.00 0.00 41.25 38.23 1ggo s ASN 217 CO 0.00 -0.05 0.44 -0.81 -2.79 0.00 0.00 177.10 173.89 1ggo n PRO 218 N 0.49 -0.10 -0.17 0.43 -0.04 -1.26 -0.62 135.00 133.73 1ggo n PRO 218 Ca 0.01 0.43 -0.02 0.00 -0.04 0.00 0.00 63.50 63.88 1ggo n PRO 218 Cb 0.51 -0.64 0.08 0.00 -0.04 0.00 0.00 33.50 33.41 1ggo n PRO 218 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ggo h ARG 219 N 0.00 0.35 0.70 0.54 -0.00 -1.92 -0.44 114.38 113.61 1ggo h ARG 219 Ca 0.07 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.49 1ggo h ARG 219 Cb 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 29.97 30.04 1ggo h ARG 219 CO -0.27 0.23 -0.34 0.00 0.00 0.00 0.00 179.97 179.59 1ggo h ALA 220 N 1.37 -1.21 -0.92 0.04 0.00 -1.13 -0.63 119.26 116.78 1ggo h ALA 220 Ca 0.26 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1ggo h ALA 220 Cb 0.30 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 18.31 1ggo h ALA 220 CO -0.27 -1.14 -0.39 -0.89 0.00 0.00 0.00 179.25 176.56 1ggo n ILE 221 N -4.61 -0.51 0.22 0.00 5.41 -1.10 0.13 119.36 118.91 1ggo n ILE 221 Ca -0.12 2.16 0.06 0.00 1.00 0.00 0.00 62.75 65.86 1ggo n ILE 221 Cb 0.37 -2.83 0.51 0.00 -0.71 0.00 0.00 39.64 36.99 1ggo n ILE 221 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ggo h VAL 222 N 0.00 1.04 0.04 1.39 2.07 -1.02 -2.92 116.25 116.85 1ggo h VAL 222 Ca 0.29 -0.78 -0.19 0.00 0.82 0.00 0.00 66.70 66.84 1ggo h VAL 222 Cb 0.52 1.43 0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1ggo h VAL 222 CO -0.90 0.21 -0.76 0.22 0.02 0.00 0.00 177.57 176.36 1ggo h TYR 223 N 0.00 0.69 0.29 1.57 5.03 0.27 -3.10 116.97 121.72 1ggo h TYR 223 Ca -0.00 -0.40 -0.01 0.00 2.58 0.00 0.00 58.73 60.89 1ggo h TYR 223 Cb 0.42 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.63 1ggo h TYR 223 CO 0.00 1.25 -0.14 0.00 -1.32 0.00 0.00 178.16 177.94 1ggo h ARG 224 N -0.06 -0.38 -0.98 1.82 3.08 -0.97 -1.74 114.38 115.14 1ggo h ARG 224 Ca -0.11 0.03 0.20 0.00 0.07 0.00 0.00 59.98 60.17 1ggo h ARG 224 Cb 1.49 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 31.51 1ggo h ARG 224 CO 0.15 -0.20 0.57 -0.09 -1.07 0.00 0.00 179.97 179.33 1ggo h ARG 225 N -0.47 0.65 0.00 0.04 2.43 -1.64 1.35 114.38 116.74 1ggo h ARG 225 Ca -0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1ggo h ARG 225 Cb 0.35 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1ggo h ARG 225 CO 0.07 0.43 0.00 -1.33 -1.51 0.00 0.00 179.97 177.63 1ggo n MET 226 N -4.83 0.37 -0.34 0.20 2.81 -1.06 -2.80 117.12 111.46 1ggo n MET 226 Ca 0.24 0.02 0.07 0.00 -1.81 0.00 0.00 57.70 56.21 1ggo n MET 226 Cb 0.61 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.73 1ggo n MET 226 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ggo n ASN 227 N -1.30 1.61 -4.15 7.83 3.02 0.39 -5.01 115.26 117.64 1ggo n ASN 227 Ca 0.13 -2.88 -0.28 0.00 -0.03 0.00 0.00 54.58 51.51 1ggo n ASN 227 Cb 0.24 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.96 1ggo n ASN 227 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ggo n ASP 228 N -0.92 0.33 -4.32 6.41 9.92 0.29 -4.95 116.55 123.32 1ggo n ASP 228 Ca 0.12 -1.15 -0.33 0.00 -0.53 0.00 0.00 54.79 52.90 1ggo n ASP 228 Cb 0.69 -2.27 -0.15 0.00 -0.64 0.00 0.00 41.12 38.75 1ggo n ASP 228 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1ggo s ILE 229 N -4.18 2.79 0.65 0.53 1.01 -0.56 -5.00 121.20 116.44 1ggo s ILE 229 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 1ggo s ILE 229 Cb -0.00 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1ggo s ILE 229 CO 0.95 0.52 1.06 -2.16 0.00 0.00 0.00 174.94 175.31 1ggo s PRO 230 N 0.51 3.06 0.00 2.79 0.04 -1.26 -4.20 135.00 135.94 1ggo s PRO 230 Ca -0.10 1.10 0.23 0.00 0.04 0.00 0.00 61.00 62.27 1ggo s PRO 230 Cb -0.16 -2.00 0.48 0.00 0.04 0.00 0.00 34.50 32.86 1ggo s PRO 230 CO 0.04 -1.01 1.42 0.41 0.04 0.00 0.00 177.00 177.91 1ggo n GLY 231 N -1.41 1.19 0.00 0.56 0.00 -1.26 -4.00 105.19 100.28 1ggo n GLY 231 Ca 0.08 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.58 1ggo n GLY 231 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ggo n ASP 232 N 1.16 0.41 0.00 1.61 -0.08 -1.26 -4.37 116.55 114.01 1ggo n ASP 232 Ca 0.18 -0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.37 1ggo n ASP 232 Cb 0.54 0.09 0.00 0.00 2.34 0.00 0.00 41.12 44.09 1ggo n ASP 232 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1ggo n TRP 233 N -1.52 0.00 0.00 -0.67 8.01 -1.26 -5.03 117.44 116.97 1ggo n TRP 233 Ca 0.06 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.25 1ggo n TRP 233 Cb 0.34 -0.38 0.00 0.00 -2.01 0.00 0.00 31.31 29.26 1ggo n TRP 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ggo n GLY 234 N 0.79 0.45 3.85 6.99 0.00 -1.26 -4.79 105.19 111.22 1ggo n GLY 234 Ca 0.00 -2.02 -0.21 0.00 0.00 0.00 0.00 46.02 43.79 1ggo n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggo s THR 235 N -1.30 3.89 0.14 2.61 2.01 -1.26 -4.19 115.64 117.53 1ggo s THR 235 Ca 0.00 -1.35 0.11 0.00 0.31 0.00 0.00 61.69 60.75 1ggo s THR 235 Cb 0.00 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1ggo s THR 235 CO 0.00 -0.23 -0.25 0.00 -0.69 0.00 0.00 174.62 173.45 1ggo s ALA 236 N -2.24 2.29 -0.07 7.40 0.00 -0.81 -3.96 121.76 124.37 1ggo s ALA 236 Ca 0.38 -1.46 0.04 0.00 0.00 0.00 0.00 51.96 50.93 1ggo s ALA 236 Cb -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1ggo s ALA 236 CO 0.26 0.48 -0.21 0.54 0.00 0.00 0.00 175.76 176.84 1ggo s VAL 237 N -1.21 2.43 -0.14 0.00 0.11 -0.63 0.33 120.40 121.30 1ggo s VAL 237 Ca 0.14 -0.93 -0.02 0.00 -2.93 0.00 0.00 61.98 58.24 1ggo s VAL 237 Cb -0.10 -1.93 -0.03 0.00 -1.53 0.00 0.00 36.38 32.80 1ggo s VAL 237 CO 0.06 0.57 -0.05 0.20 -3.33 0.00 0.00 175.10 172.55 1ggo s ASN 238 N -0.17 4.69 -0.27 3.54 0.01 -0.37 -0.40 114.94 121.98 1ggo s ASN 238 Ca -0.02 -0.13 -0.02 0.00 -0.71 0.00 0.00 52.86 51.98 1ggo s ASN 238 Cb -0.14 -1.66 0.03 0.00 0.41 0.00 0.00 41.25 39.90 1ggo s ASN 238 CO 0.04 0.21 -0.03 -0.69 -1.51 0.00 0.00 177.10 175.11 1ggo s VAL 239 N 0.14 2.96 0.06 1.60 1.01 -0.69 -2.01 120.40 123.47 1ggo s VAL 239 Ca -0.02 -1.14 0.07 0.00 0.00 0.00 0.00 61.98 60.90 1ggo s VAL 239 Cb -0.14 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1ggo s VAL 239 CO 0.03 0.09 -0.21 -1.58 0.00 0.00 0.00 175.10 173.43 1ggo s GLN 240 N 1.31 1.30 -0.72 2.72 0.74 -1.03 -0.85 119.66 123.13 1ggo s GLN 240 Ca -0.02 -0.99 -0.26 0.00 0.05 0.00 0.00 55.36 54.14 1ggo s GLN 240 Cb -0.18 -1.45 0.00 0.00 1.10 0.00 0.00 33.01 32.48 1ggo s GLN 240 CO -0.03 0.36 1.62 -0.08 -0.55 0.00 0.00 175.29 176.61 1ggo s THR 241 N -0.90 3.54 0.14 -0.34 -1.32 -0.58 -1.56 115.64 114.62 1ggo s THR 241 Ca 0.07 0.16 -0.14 0.00 -1.21 0.00 0.00 61.69 60.56 1ggo s THR 241 Cb -0.09 -4.40 -0.09 0.00 -1.51 0.00 0.00 72.50 66.41 1ggo s THR 241 CO 0.02 -1.35 0.22 0.80 -2.21 0.00 0.00 174.62 172.11 1ggo n MET 242 N 9.21 0.00 -3.80 7.08 1.56 -1.19 -4.68 117.12 125.30 1ggo n MET 242 Ca 0.17 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.47 1ggo n MET 242 Cb 0.50 -0.55 -0.13 0.00 2.15 0.00 0.00 33.22 35.19 1ggo n MET 242 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 1ggo s VAL 243 N -0.65 -0.01 -0.21 1.12 -7.23 -1.26 -4.98 120.40 107.17 1ggo s VAL 243 Ca 0.35 0.04 -0.04 0.00 -1.81 0.00 0.00 61.98 60.52 1ggo s VAL 243 Cb -0.47 -0.24 -0.01 0.00 0.56 0.00 0.00 36.38 36.22 1ggo s VAL 243 CO 0.32 0.02 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.74 1ggo s PHE 244 N 0.36 2.98 -0.76 2.82 0.40 -1.26 -4.94 117.98 117.57 1ggo s PHE 244 Ca -0.02 -0.77 0.11 0.00 -0.60 0.00 0.00 56.93 55.64 1ggo s PHE 244 Cb -0.04 -2.10 0.54 0.00 0.51 0.00 0.00 43.02 41.94 1ggo s PHE 244 CO -0.01 -0.45 1.35 0.41 0.70 0.00 0.00 175.22 177.22 1ggo n GLY 245 N 4.62 2.30 0.58 4.36 0.00 -1.24 -3.78 105.19 112.03 1ggo n GLY 245 Ca -0.18 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.29 1ggo n GLY 245 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ggo n ASN 246 N 0.52 1.47 0.22 1.61 6.94 -1.17 0.12 115.26 124.99 1ggo n ASN 246 Ca 0.18 -2.96 0.14 0.00 -0.02 0.00 0.00 54.58 51.93 1ggo n ASN 246 Cb 0.81 -0.40 0.41 0.00 -2.36 0.00 0.00 39.78 38.25 1ggo n ASN 246 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1ggo h LYS 247 N 0.51 0.00 0.00 -3.83 1.57 -1.88 -3.44 116.57 109.50 1ggo h LYS 247 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ggo h LYS 247 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1ggo h LYS 247 CO 0.02 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 1ggo n GLY 248 N 0.64 0.11 0.13 3.86 0.00 -1.26 -4.95 105.19 103.72 1ggo n GLY 248 Ca 0.03 -1.12 0.10 0.00 0.00 0.00 0.00 46.02 45.03 1ggo n GLY 248 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ggo n GLU 249 N 0.00 0.14 -0.48 1.61 1.02 -1.26 -2.81 120.64 118.86 1ggo n GLU 249 Ca 0.00 0.55 0.06 0.00 -0.02 0.00 0.00 57.16 57.76 1ggo n GLU 249 Cb 0.00 -1.88 0.12 0.00 -0.02 0.00 0.00 31.44 29.66 1ggo n GLU 249 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ggo n THR 250 N -2.16 1.44 -4.25 2.62 -2.24 -1.26 -4.90 114.28 103.53 1ggo n THR 250 Ca -0.00 -2.04 -0.20 0.00 -2.27 0.00 0.00 64.05 59.54 1ggo n THR 250 Cb 0.09 0.04 -0.12 0.00 -2.10 0.00 0.00 70.33 68.23 1ggo n THR 250 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ggo s SER 251 N -2.57 1.89 0.00 3.42 0.01 -1.12 -2.29 113.70 113.04 1ggo s SER 251 Ca 0.29 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1ggo s SER 251 Cb 0.28 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.42 1ggo s SER 251 CO -0.03 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.21 1ggo n GLY 252 N 1.38 2.21 3.64 3.44 0.00 0.15 0.20 105.19 116.21 1ggo n GLY 252 Ca -0.20 -1.05 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 1ggo n GLY 252 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ggo s THR 253 N -2.92 0.00 0.15 2.61 -1.32 -1.04 0.17 115.64 113.29 1ggo s THR 253 Ca 0.00 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.40 1ggo s THR 253 Cb 0.00 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.98 1ggo s THR 253 CO 0.00 0.00 0.25 -0.83 -2.21 0.00 0.00 174.62 171.83 1ggo s GLY 254 N 1.39 0.48 -0.06 6.08 0.00 0.18 -2.56 107.32 112.82 1ggo s GLY 254 Ca -0.09 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1ggo s GLY 254 CO -0.16 -0.88 -0.12 0.14 0.00 0.00 0.00 173.10 172.08 1ggo s VAL 255 N -3.96 3.29 0.02 1.40 1.01 -0.70 -1.88 120.40 119.59 1ggo s VAL 255 Ca 0.16 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 1ggo s VAL 255 Cb 0.04 -2.32 0.07 0.00 0.00 0.00 0.00 36.38 34.17 1ggo s VAL 255 CO -0.01 0.59 0.63 0.00 0.00 0.00 0.00 175.10 176.30 1ggo s ALA 256 N -0.68 -1.64 -0.02 5.51 0.00 -0.93 -0.11 121.76 123.90 1ggo s ALA 256 Ca 0.10 0.96 0.07 0.00 0.00 0.00 0.00 51.96 53.10 1ggo s ALA 256 Cb -0.11 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1ggo s ALA 256 CO 0.01 -0.50 -0.23 -0.06 0.00 0.00 0.00 175.76 174.98 1ggo s PHE 257 N -2.10 2.10 0.30 0.00 0.40 0.50 -0.72 117.98 118.47 1ggo s PHE 257 Ca -0.07 -0.40 0.24 0.00 -0.60 0.00 0.00 56.93 56.11 1ggo s PHE 257 Cb -0.00 -1.35 1.15 0.00 0.51 0.00 0.00 43.02 43.33 1ggo s PHE 257 CO 0.02 -0.03 1.94 1.79 0.70 0.00 0.00 175.22 179.64 1ggo h THR 258 N 4.55 0.65 -3.05 0.64 1.35 -1.68 0.14 112.91 115.51 1ggo h THR 258 Ca -0.41 -0.87 -0.17 0.00 -0.55 0.00 0.00 66.41 64.41 1ggo h THR 258 Cb 1.13 1.56 -0.27 0.00 -1.73 0.00 0.00 68.15 68.84 1ggo h THR 258 CO 0.47 0.19 -0.42 -0.13 -0.25 0.00 0.00 175.52 175.38 1ggo s ARG 259 N -3.97 0.28 -0.35 4.72 0.52 -1.25 -2.47 118.95 116.44 1ggo s ARG 259 Ca -0.02 0.43 -0.44 0.00 -0.52 0.00 0.00 55.73 55.19 1ggo s ARG 259 Cb 0.12 0.07 -0.18 0.00 0.52 0.00 0.00 34.95 35.48 1ggo s ARG 259 CO 0.62 -0.08 1.58 -1.71 0.02 0.00 0.00 175.30 175.73 1ggo n ASN 260 N 3.35 1.50 0.00 0.23 2.85 0.27 -4.83 115.26 118.63 1ggo n ASN 260 Ca -0.17 1.15 0.10 0.00 -0.11 0.00 0.00 54.58 55.55 1ggo n ASN 260 Cb 0.57 -0.99 0.52 0.00 1.24 0.00 0.00 39.78 41.12 1ggo n ASN 260 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1ggo n PRO 261 N 4.12 0.30 0.00 1.20 -0.04 -1.26 -1.60 135.00 137.72 1ggo n PRO 261 Ca 0.28 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1ggo n PRO 261 Cb 0.03 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1ggo n PRO 261 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ggo n SER 262 N -1.28 0.87 0.00 3.54 7.64 -1.26 -2.76 113.62 120.36 1ggo n SER 262 Ca 0.10 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 59.03 1ggo n SER 262 Cb 0.16 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1ggo n SER 262 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ggo n THR 263 N -0.10 0.00 0.00 0.44 -2.24 -1.23 -4.42 114.28 106.73 1ggo n THR 263 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ggo n THR 263 Cb 0.01 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1ggo n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ggo n GLY 264 N 0.00 3.05 0.54 3.38 0.00 -0.62 -4.27 105.19 107.27 1ggo n GLY 264 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1ggo n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ggo n GLU 265 N -1.20 0.00 -3.29 1.61 -0.58 -1.25 -4.38 120.64 111.55 1ggo n GLU 265 Ca 0.00 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.36 1ggo n GLU 265 Cb 0.00 -0.19 -0.06 0.00 -0.57 0.00 0.00 31.44 30.62 1ggo n GLU 265 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1ggo s LYS 266 N -0.09 4.23 0.00 3.49 2.47 -1.26 -0.56 119.74 128.02 1ggo s LYS 266 Ca 0.12 0.63 0.00 0.00 -1.56 0.00 0.00 55.97 55.16 1ggo s LYS 266 Cb -0.17 -3.32 0.00 0.00 -1.46 0.00 0.00 37.83 32.88 1ggo s LYS 266 CO 0.09 0.44 0.00 0.41 0.16 0.00 0.00 175.35 176.45 1ggo n GLY 267 N 2.34 3.13 3.33 5.54 0.00 -1.03 -4.85 105.19 113.64 1ggo n GLY 267 Ca -0.09 -1.63 -0.55 0.00 0.00 0.00 0.00 46.02 43.75 1ggo n GLY 267 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ggo n ILE 268 N 0.23 0.16 -3.63 -0.61 2.08 -1.12 -3.70 119.36 112.76 1ggo n ILE 268 Ca 0.00 -0.04 -0.19 0.00 0.56 0.00 0.00 62.75 63.08 1ggo n ILE 268 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 39.64 38.73 1ggo n ILE 268 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1ggo s TYR 269 N -0.08 -0.11 -0.72 1.39 6.14 0.49 -4.89 117.35 119.57 1ggo s TYR 269 Ca 0.85 0.37 0.00 0.00 0.64 0.00 0.00 57.07 58.93 1ggo s TYR 269 Cb -1.18 -0.37 0.00 0.00 0.42 0.00 0.00 41.96 40.83 1ggo s TYR 269 CO 0.54 -0.35 0.00 0.41 0.64 0.00 0.00 175.55 176.79 1ggo n GLY 270 N 5.31 -1.35 1.56 8.97 0.00 -1.26 0.19 105.19 118.61 1ggo n GLY 270 Ca -0.05 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 1ggo n GLY 270 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ggo n GLU 271 N -0.14 0.56 -3.58 1.61 1.02 0.84 -1.95 120.64 118.99 1ggo n GLU 271 Ca 0.00 -1.61 0.02 0.00 -0.02 0.00 0.00 57.16 55.55 1ggo n GLU 271 Cb 0.00 1.03 -0.01 0.00 -0.02 0.00 0.00 31.44 32.44 1ggo n GLU 271 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1ggo s TYR 272 N -2.40 -0.01 -0.02 -0.32 1.13 -1.00 -1.72 117.35 113.02 1ggo s TYR 272 Ca 0.13 -0.00 -0.01 0.00 -1.41 0.00 0.00 57.07 55.78 1ggo s TYR 272 Cb 0.01 0.50 0.01 0.00 -1.10 0.00 0.00 41.96 41.38 1ggo s TYR 272 CO 0.09 -0.03 0.05 -0.51 -2.51 0.00 0.00 175.55 172.64 1ggo s LEU 273 N -2.70 1.58 0.02 -3.49 1.43 -1.06 -0.42 118.68 114.04 1ggo s LEU 273 Ca 0.14 0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 53.03 1ggo s LEU 273 Cb 0.05 0.11 -0.04 0.00 0.03 0.00 0.00 46.19 46.34 1ggo s LEU 273 CO -0.05 -0.05 1.06 -0.63 0.23 0.00 0.00 176.35 176.91 1ggo s ILE 274 N 0.36 4.56 -0.24 -0.59 -1.09 -1.26 -2.50 121.20 120.43 1ggo s ILE 274 Ca -0.03 1.84 -0.01 0.00 -2.23 0.00 0.00 60.65 60.22 1ggo s ILE 274 Cb -0.04 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 1ggo s ILE 274 CO -0.01 0.14 0.02 -3.20 -1.23 0.00 0.00 174.94 170.66 1ggo n ASN 275 N 3.91 -7.21 0.00 3.58 5.15 0.52 -4.95 115.26 116.26 1ggo n ASN 275 Ca 0.07 1.25 0.00 0.00 -0.60 0.00 0.00 54.58 55.30 1ggo n ASN 275 Cb 0.49 -4.63 0.00 0.00 -0.53 0.00 0.00 39.78 35.12 1ggo n ASN 275 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ggo n ALA 276 N 0.92 0.00 -3.84 5.20 0.00 0.33 -4.82 120.51 118.31 1ggo n ALA 276 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.13 1ggo n ALA 276 Cb 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.47 1ggo n ALA 276 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ggo s GLN 277 N -2.00 2.27 0.00 0.00 -0.21 -1.26 -3.04 119.66 115.43 1ggo s GLN 277 Ca 0.00 -3.20 0.00 0.00 0.02 0.00 0.00 55.36 52.18 1ggo s GLN 277 Cb 0.00 -3.17 0.00 0.00 1.00 0.00 0.00 33.01 30.84 1ggo s GLN 277 CO 0.00 -1.30 0.00 0.41 -2.12 0.00 0.00 175.29 172.28 1ggo n GLY 278 N 2.07 0.00 0.00 3.09 0.00 -1.26 -1.68 105.19 107.41 1ggo n GLY 278 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1ggo n GLY 278 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ggo n GLU 279 N -1.78 0.00 0.00 1.61 4.71 -1.26 -0.19 120.64 123.74 1ggo n GLU 279 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1ggo n GLU 279 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1ggo n GLU 279 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1ggo n ASP 280 N -1.79 0.34 -0.30 1.62 5.75 -0.67 -4.76 116.55 116.73 1ggo n ASP 280 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.73 1ggo n ASP 280 Cb 0.00 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.16 1ggo n ASP 280 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1ggo h VAL 281 N 0.00 1.26 0.00 2.12 -1.51 -0.51 -3.06 116.25 114.55 1ggo h VAL 281 Ca 0.00 -0.74 -0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1ggo h VAL 281 Cb 0.26 0.24 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 1ggo h VAL 281 CO 0.00 0.31 -0.00 0.58 -1.23 0.00 0.00 177.57 177.23 1ggo h VAL 282 N 1.16 1.35 0.00 7.19 2.07 -0.95 -3.26 116.25 123.81 1ggo h VAL 282 Ca 0.28 -1.05 -0.50 0.00 0.82 0.00 0.00 66.70 66.24 1ggo h VAL 282 Cb 0.14 2.07 0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1ggo h VAL 282 CO -0.03 0.27 3.14 0.00 0.02 0.00 0.00 177.57 180.97 1ggo n ALA 283 N -2.32 5.90 0.00 1.67 0.00 -1.15 -4.74 120.51 119.86 1ggo n ALA 283 Ca -0.08 -2.65 0.00 0.00 0.00 0.00 0.00 53.44 50.70 1ggo n ALA 283 Cb 0.23 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.52 1ggo n ALA 283 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggo n GLY 284 N 3.70 -0.77 0.00 0.00 0.00 -1.23 -4.84 105.19 102.05 1ggo n GLY 284 Ca 0.59 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1ggo n GLY 284 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ggo n VAL 285 N 0.35 0.00 -3.36 1.61 3.14 -1.26 -4.51 118.33 114.30 1ggo n VAL 285 Ca 0.00 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.14 1ggo n VAL 285 Cb 0.00 -0.12 0.02 0.00 -1.06 0.00 0.00 33.84 32.68 1ggo n VAL 285 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1ggo n ARG 286 N 0.00 -1.90 -1.04 1.45 0.63 -1.26 -4.48 116.66 110.06 1ggo n ARG 286 Ca 0.00 1.47 -0.48 0.00 -0.92 0.00 0.00 57.85 57.92 1ggo n ARG 286 Cb 0.00 -3.39 -0.09 0.00 0.45 0.00 0.00 32.46 29.43 1ggo n ARG 286 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1ggo n THR 287 N -0.89 0.00 -0.62 5.15 -1.04 -1.26 -4.90 114.28 110.72 1ggo n THR 287 Ca -0.08 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.62 1ggo n THR 287 Cb 0.61 -0.39 0.19 0.00 -1.82 0.00 0.00 70.33 68.92 1ggo n THR 287 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1ggo n PRO 288 N 5.49 -1.67 -4.45 -2.82 -0.02 -1.26 -5.03 135.00 125.25 1ggo n PRO 288 Ca 0.40 -0.46 -0.30 0.00 -2.02 0.00 0.00 63.50 61.12 1ggo n PRO 288 Cb -0.03 -1.90 -0.12 0.00 -0.02 0.00 0.00 33.50 31.43 1ggo n PRO 288 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1ggo s GLN 289 N -3.83 1.95 -0.07 -0.52 -0.21 0.44 -4.89 119.66 112.53 1ggo s GLN 289 Ca 0.61 -1.07 -0.33 0.00 0.02 0.00 0.00 55.36 54.59 1ggo s GLN 289 Cb -0.18 -2.17 -0.11 0.00 1.00 0.00 0.00 33.01 31.56 1ggo s GLN 289 CO 0.66 0.51 1.94 -2.30 -2.12 0.00 0.00 175.29 173.98 1ggo n PRO 290 N 1.13 2.31 0.19 2.91 -0.02 -1.26 -2.36 135.00 137.90 1ggo n PRO 290 Ca -0.16 0.83 0.15 0.00 -2.02 0.00 0.00 63.50 62.30 1ggo n PRO 290 Cb 0.52 -2.78 0.53 0.00 -0.02 0.00 0.00 33.50 31.76 1ggo n PRO 290 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ggo h ILE 291 N 5.69 0.08 -0.14 4.25 6.09 -1.67 1.02 117.51 132.84 1ggo h ILE 291 Ca -0.48 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1ggo h ILE 291 Cb 1.26 0.38 0.00 0.00 0.47 0.00 0.00 36.82 38.93 1ggo h ILE 291 CO 0.95 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 176.38 1ggo n THR 292 N -3.03 0.18 -0.03 2.19 -2.24 -1.26 -2.74 114.28 107.35 1ggo n THR 292 Ca 0.05 -0.21 0.03 0.00 -2.27 0.00 0.00 64.05 61.65 1ggo n THR 292 Cb 0.79 0.08 -0.13 0.00 -2.10 0.00 0.00 70.33 68.98 1ggo n THR 292 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1ggo n GLN 293 N -0.09 0.81 0.00 -0.78 7.27 0.35 -4.21 117.38 120.73 1ggo n GLN 293 Ca 0.10 -0.11 0.00 0.00 0.07 0.00 0.00 57.00 57.06 1ggo n GLN 293 Cb 0.17 -1.40 0.00 0.00 2.41 0.00 0.00 30.24 31.42 1ggo n GLN 293 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1ggo n LEU 294 N -2.24 0.00 -0.00 1.69 -0.00 -1.11 0.14 117.00 115.47 1ggo n LEU 294 Ca -0.10 0.31 -0.08 0.00 -0.00 0.00 0.00 56.01 56.14 1ggo n LEU 294 Cb 0.62 -0.31 -0.13 0.00 -0.00 0.00 0.00 43.42 43.60 1ggo n LEU 294 CO 0.35 -0.31 -0.36 -0.08 -0.00 0.00 0.00 177.39 176.99 1ggo h GLU 295 N 0.00 0.00 0.25 1.96 4.81 -1.76 -2.12 114.58 117.73 1ggo h GLU 295 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ggo h GLU 295 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1ggo h GLU 295 CO 0.00 0.58 -0.12 -0.91 -0.73 0.00 0.00 179.01 177.83 1ggo h ASN 296 N 0.00 -0.28 0.49 1.04 2.35 0.89 -2.76 115.58 117.31 1ggo h ASN 296 Ca -0.22 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.30 1ggo h ASN 296 Cb 1.94 0.07 0.00 0.00 0.05 0.00 0.00 38.32 40.38 1ggo h ASN 296 CO 0.09 0.22 -0.24 0.44 -1.65 0.00 0.00 177.43 176.29 1ggo h ASP 297 N -0.96 -0.56 -2.29 5.81 3.32 -1.61 -3.36 116.42 116.77 1ggo h ASP 297 Ca -0.03 0.02 -0.65 0.00 0.02 0.00 0.00 57.03 56.39 1ggo h ASP 297 Cb 0.47 0.15 -0.38 0.00 0.22 0.00 0.00 39.33 39.79 1ggo h ASP 297 CO 0.06 -0.36 -0.21 0.80 -1.72 0.00 0.00 179.24 177.81 1ggo n MET 298 N -4.04 3.77 0.00 3.56 1.56 -0.80 -4.93 117.12 116.25 1ggo n MET 298 Ca -0.08 -4.81 0.00 0.00 -0.27 0.00 0.00 57.70 52.54 1ggo n MET 298 Cb 0.26 -2.30 0.00 0.00 2.15 0.00 0.00 33.22 33.33 1ggo n MET 298 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1ggo n PRO 299 N -0.13 0.00 0.00 2.12 -0.04 -1.04 -1.12 135.00 134.79 1ggo n PRO 299 Ca 0.35 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1ggo n PRO 299 Cb 0.36 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1ggo n PRO 299 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ggo n ASP 300 N 0.89 2.09 0.08 3.54 -0.08 -1.26 -4.55 116.55 117.25 1ggo n ASP 300 Ca 0.00 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.21 1ggo n ASP 300 Cb 0.00 0.20 -0.07 0.00 2.34 0.00 0.00 41.12 43.59 1ggo n ASP 300 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ggo h TYR 302 N 0.02 0.68 -0.94 0.00 3.20 -1.76 0.19 116.97 118.37 1ggo h TYR 302 Ca -0.03 -0.19 0.22 0.00 3.14 0.00 0.00 58.73 61.87 1ggo h TYR 302 Cb 1.67 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 39.72 1ggo h TYR 302 CO 0.01 0.88 0.62 -0.22 -1.64 0.00 0.00 178.16 177.81 1ggo h LYS 303 N 0.29 0.39 0.00 1.82 1.63 -1.79 -1.08 116.57 117.83 1ggo h LYS 303 Ca 0.04 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.71 1ggo h LYS 303 Cb 0.75 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.27 1ggo h LYS 303 CO 0.05 0.26 -1.83 0.94 -3.45 0.00 0.00 179.45 175.42 1ggo n GLN 304 N -4.53 0.65 0.08 1.90 7.27 -1.05 -3.45 117.38 118.26 1ggo n GLN 304 Ca 0.21 -0.03 -0.03 0.00 0.07 0.00 0.00 57.00 57.21 1ggo n GLN 304 Cb 0.75 -1.62 0.19 0.00 2.41 0.00 0.00 30.24 31.96 1ggo n GLN 304 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1ggo h PHE 305 N 0.00 0.32 0.00 3.69 3.57 0.46 -1.93 116.94 123.05 1ggo h PHE 305 Ca -0.15 -0.10 -0.16 0.00 3.53 0.00 0.00 57.97 61.09 1ggo h PHE 305 Cb 1.37 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 1ggo h PHE 305 CO 0.00 0.68 -0.89 0.52 -2.23 0.00 0.00 178.31 176.39 1ggo h MET 306 N 0.22 0.00 -0.01 1.11 2.86 -1.40 -2.22 114.93 115.49 1ggo h MET 306 Ca 0.01 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 1ggo h MET 306 Cb 0.90 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 1ggo h MET 306 CO 0.07 0.65 -0.76 -0.44 1.06 0.00 0.00 176.91 177.49 1ggo h ASP 307 N 0.00 0.11 0.09 1.22 5.19 -1.54 -2.63 116.42 118.86 1ggo h ASP 307 Ca -0.05 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1ggo h ASP 307 Cb 1.60 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.07 1ggo h ASP 307 CO 0.09 0.83 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.92 1ggo h LEU 308 N 0.06 -0.10 -1.16 1.55 3.38 -1.40 -3.19 115.31 114.44 1ggo h LEU 308 Ca -0.02 -0.32 0.21 0.00 0.09 0.00 0.00 57.88 57.84 1ggo h LEU 308 Cb 1.34 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 42.02 1ggo h LEU 308 CO 0.11 0.52 0.62 0.00 0.09 0.00 0.00 178.44 179.77 1ggo h ALA 309 N -0.60 1.87 0.00 1.53 0.00 -1.47 0.25 119.26 120.84 1ggo h ALA 309 Ca -0.01 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1ggo h ALA 309 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ggo h ALA 309 CO 0.02 -0.25 -0.49 0.52 0.00 0.00 0.00 179.25 179.05 1ggo h MET 310 N 0.62 0.00 0.00 0.00 2.86 -1.59 -0.74 114.93 116.08 1ggo h MET 310 Ca 0.57 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.21 1ggo h MET 310 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1ggo h MET 310 CO -0.34 0.49 -0.71 1.57 1.06 0.00 0.00 176.91 178.98 1ggo h LYS 311 N 0.00 0.00 0.00 1.72 2.10 -0.83 -2.50 116.57 117.06 1ggo h LYS 311 Ca -0.00 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.45 1ggo h LYS 311 Cb 1.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.32 1ggo h LYS 311 CO 0.06 0.00 -0.87 -0.07 -2.00 0.00 0.00 179.45 176.57 1ggo h LEU 312 N 0.00 0.24 -0.14 7.07 3.38 -0.41 -0.82 115.31 124.63 1ggo h LEU 312 Ca 0.00 -0.20 -0.21 0.00 0.09 0.00 0.00 57.88 57.57 1ggo h LEU 312 Cb 0.99 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1ggo h LEU 312 CO 0.00 1.00 -0.96 -0.08 0.09 0.00 0.00 178.44 178.48 1ggo h GLU 313 N 0.10 0.10 0.00 1.13 4.81 -1.11 -2.99 114.58 116.63 1ggo h GLU 313 Ca -0.04 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 1ggo h GLU 313 Cb 1.50 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 1ggo h GLU 313 CO 0.13 0.98 -0.67 0.87 -0.73 0.00 0.00 179.01 179.59 1ggo h LYS 314 N 0.04 0.00 0.61 1.92 1.57 -1.45 -0.94 116.57 118.31 1ggo h LYS 314 Ca -0.04 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1ggo h LYS 314 Cb 1.65 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.97 1ggo h LYS 314 CO 0.14 0.24 -0.29 1.25 -0.57 0.00 0.00 179.45 180.22 1ggo h HIS 315 N 0.00 -0.76 -0.00 -1.35 2.76 -1.14 -2.81 115.15 111.85 1ggo h HIS 315 Ca -0.04 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1ggo h HIS 315 Cb 1.27 0.25 0.00 0.00 1.55 0.00 0.00 27.41 30.48 1ggo h HIS 315 CO 0.00 -0.42 -0.03 1.19 -1.30 0.00 0.00 177.93 177.37 1ggo n PHE 316 N -5.37 0.00 -3.17 5.26 3.72 -1.13 -4.92 117.46 111.86 1ggo n PHE 316 Ca -0.12 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.07 1ggo n PHE 316 Cb 0.35 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1ggo n PHE 316 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ggo n ARG 317 N -1.04 -3.50 -3.88 -1.08 1.74 -0.44 -4.93 116.66 103.52 1ggo n ARG 317 Ca 0.17 0.57 -0.08 0.00 -0.77 0.00 0.00 57.85 57.74 1ggo n ARG 317 Cb 0.22 -5.29 -0.03 0.00 -1.02 0.00 0.00 32.46 26.34 1ggo n ARG 317 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ggo s ASP 318 N -2.62 -0.21 0.24 0.55 2.15 -0.73 -4.86 116.67 111.20 1ggo s ASP 318 Ca 0.32 -0.68 -0.30 0.00 0.43 0.00 0.00 52.55 52.32 1ggo s ASP 318 Cb -0.17 0.65 -0.09 0.00 -0.30 0.00 0.00 42.92 43.01 1ggo s ASP 318 CO 0.40 -1.21 1.35 -0.32 -0.17 0.00 0.00 175.17 175.21 1ggo s MET 319 N -3.94 4.35 -0.15 4.34 -2.45 -1.26 -4.52 119.30 115.67 1ggo s MET 319 Ca 0.14 2.16 -0.04 0.00 -1.25 0.00 0.00 55.69 56.70 1ggo s MET 319 Cb -0.03 -3.14 -0.03 0.00 1.25 0.00 0.00 34.83 32.88 1ggo s MET 319 CO 0.05 -0.28 -0.02 -0.65 1.05 0.00 0.00 175.02 175.17 1ggo s GLN 320 N -0.54 3.63 -0.55 4.11 -1.52 -1.26 -1.73 119.66 121.81 1ggo s GLN 320 Ca 0.56 -0.49 -0.17 0.00 -1.95 0.00 0.00 55.36 53.31 1ggo s GLN 320 Cb -0.39 -2.93 0.12 0.00 -0.22 0.00 0.00 33.01 29.59 1ggo s GLN 320 CO 0.43 0.30 0.54 0.34 -0.25 0.00 0.00 175.29 176.64 1ggo s ASP 321 N 0.23 6.19 0.40 5.90 -1.08 0.30 -2.00 116.67 126.59 1ggo s ASP 321 Ca -0.01 -1.67 0.07 0.00 -0.52 0.00 0.00 52.55 50.42 1ggo s ASP 321 Cb -0.14 -2.23 -0.07 0.00 -1.46 0.00 0.00 42.92 39.03 1ggo s ASP 321 CO 0.02 -0.90 0.06 0.00 0.52 0.00 0.00 175.17 174.87 1ggo s MET 322 N 1.84 2.05 -0.04 4.34 0.23 0.10 -2.34 119.30 125.49 1ggo s MET 322 Ca 0.05 -1.97 0.01 0.00 -1.03 0.00 0.00 55.69 52.75 1ggo s MET 322 Cb -0.28 -1.79 0.02 0.00 -1.53 0.00 0.00 34.83 31.25 1ggo s MET 322 CO 0.04 -0.04 -0.04 -1.21 -2.03 0.00 0.00 175.02 171.74 1ggo s GLU 323 N -3.77 0.77 0.14 3.16 2.02 -0.79 -2.18 118.70 118.05 1ggo s GLU 323 Ca 0.37 -0.10 0.05 0.00 0.02 0.00 0.00 54.97 55.30 1ggo s GLU 323 Cb 0.06 -0.78 -0.04 0.00 0.10 0.00 0.00 34.13 33.47 1ggo s GLU 323 CO 0.20 -0.06 -0.11 -0.59 0.02 0.00 0.00 175.26 174.71 1ggo s PHE 324 N 0.81 1.30 -0.01 1.61 -0.71 -0.79 0.65 117.98 120.84 1ggo s PHE 324 Ca -0.11 -0.68 -0.02 0.00 -1.04 0.00 0.00 56.93 55.08 1ggo s PHE 324 Cb -0.14 -0.66 0.00 0.00 -1.21 0.00 0.00 43.02 41.01 1ggo s PHE 324 CO 0.00 0.11 0.05 0.99 -1.34 0.00 0.00 175.22 175.03 1ggo s THR 325 N -2.88 0.02 -0.15 -4.49 2.01 -0.49 0.47 115.64 110.13 1ggo s THR 325 Ca 0.13 -0.17 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 1ggo s THR 325 Cb -0.00 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.35 1ggo s THR 325 CO 0.02 -0.09 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.14 1ggo s ILE 326 N -0.27 3.43 -0.98 1.82 1.01 0.45 -0.40 121.20 126.26 1ggo s ILE 326 Ca -0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 1ggo s ILE 326 Cb -0.02 -2.48 0.25 0.00 0.01 0.00 0.00 42.46 40.21 1ggo s ILE 326 CO 0.00 0.50 0.95 -0.62 0.00 0.00 0.00 174.94 175.77 1ggo n GLU 327 N 3.67 3.08 -3.53 2.79 -0.58 0.28 0.31 120.64 126.66 1ggo n GLU 327 Ca -0.18 -4.49 -0.17 0.00 -0.42 0.00 0.00 57.16 51.90 1ggo n GLU 327 Cb 0.52 -2.46 0.01 0.00 -0.57 0.00 0.00 31.44 28.94 1ggo n GLU 327 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ggo n GLU 328 N 2.27 -1.40 0.00 3.49 1.02 -0.97 -2.42 120.64 122.63 1ggo n GLU 328 Ca 0.23 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.34 1ggo n GLU 328 Cb 0.37 -3.74 0.00 0.00 -0.02 0.00 0.00 31.44 28.05 1ggo n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ggo n GLY 329 N -1.71 2.92 3.85 0.62 0.00 -0.97 -4.99 105.19 104.92 1ggo n GLY 329 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 1ggo n GLY 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggo s LYS 330 N -0.07 3.79 -0.17 1.61 -0.14 -1.02 -4.86 119.74 118.90 1ggo s LYS 330 Ca 0.00 0.27 -0.07 0.00 -1.36 0.00 0.00 55.97 54.80 1ggo s LYS 330 Cb 0.00 -3.20 -0.04 0.00 -1.68 0.00 0.00 37.83 32.91 1ggo s LYS 330 CO 0.00 0.71 0.09 -1.17 -0.76 0.00 0.00 175.35 174.21 1ggo s LEU 331 N -1.12 4.01 -0.08 3.17 2.96 -1.26 0.98 118.68 127.34 1ggo s LEU 331 Ca 0.22 0.20 0.02 0.00 -0.22 0.00 0.00 54.13 54.35 1ggo s LEU 331 Cb -0.15 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.55 1ggo s LEU 331 CO 0.11 0.24 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.95 1ggo s TYR 332 N -0.03 1.63 -0.11 5.38 2.02 0.46 -4.83 117.35 121.89 1ggo s TYR 332 Ca 0.08 -0.66 -0.13 0.00 -0.37 0.00 0.00 57.07 55.98 1ggo s TYR 332 Cb -0.12 -1.19 -0.05 0.00 -0.40 0.00 0.00 41.96 40.20 1ggo s TYR 332 CO 0.00 -0.35 0.30 -0.06 -1.57 0.00 0.00 175.55 173.88 1ggo s PHE 333 N 0.81 3.56 0.00 2.71 0.40 -1.05 -1.40 117.98 123.01 1ggo s PHE 333 Ca -0.11 0.70 0.00 0.00 -0.60 0.00 0.00 56.93 56.92 1ggo s PHE 333 Cb -0.15 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.12 1ggo s PHE 333 CO 0.02 0.45 0.61 1.47 0.70 0.00 0.00 175.22 178.47 1ggo n LEU 334 N 2.77 1.09 -3.63 -0.37 -0.00 0.21 -4.50 117.00 112.57 1ggo n LEU 334 Ca -0.14 -1.09 -0.04 0.00 -0.00 0.00 0.00 56.01 54.73 1ggo n LEU 334 Cb 0.53 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.90 1ggo n LEU 334 CO 0.37 0.27 1.05 -1.58 -0.00 0.00 0.00 177.39 177.51 1ggo s GLN 335 N -0.35 0.20 0.03 1.47 0.74 -1.15 -4.87 119.66 115.72 1ggo s GLN 335 Ca 0.00 0.09 -0.10 0.00 0.05 0.00 0.00 55.36 55.40 1ggo s GLN 335 Cb 0.00 0.10 0.01 0.00 1.10 0.00 0.00 33.01 34.21 1ggo s GLN 335 CO 0.00 -0.05 0.20 0.99 -0.55 0.00 0.00 175.29 175.87 1ggo s THR 336 N -0.75 0.10 0.00 -0.34 2.01 -1.25 -1.88 115.64 113.52 1ggo s THR 336 Ca 0.06 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1ggo s THR 336 Cb -0.02 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.71 1ggo s THR 336 CO -0.07 -0.44 0.00 -2.11 -0.69 0.00 0.00 174.62 171.30 1ggo n ARG 337 N 0.91 0.00 -1.57 4.92 1.85 -0.99 -4.88 116.66 116.90 1ggo n ARG 337 Ca -0.20 0.00 -0.48 0.00 -1.00 0.00 0.00 57.85 56.18 1ggo n ARG 337 Cb 0.58 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.94 1ggo n ARG 337 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1ggo n ASN 338 N 0.00 2.91 -4.69 2.89 4.13 -1.25 0.11 115.26 119.35 1ggo n ASN 338 Ca 0.00 0.52 -0.44 0.00 1.68 0.00 0.00 54.58 56.34 1ggo n ASN 338 Cb 0.00 -1.39 -0.03 0.00 -1.54 0.00 0.00 39.78 36.82 1ggo n ASN 338 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ggo n GLY 339 N 5.64 1.03 3.76 7.41 0.00 -0.71 -4.76 105.19 117.56 1ggo n GLY 339 Ca 0.32 0.53 -0.36 0.00 0.00 0.00 0.00 46.02 46.51 1ggo n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggo s LYS 340 N -0.00 3.17 0.32 1.61 -0.14 -1.26 -4.97 119.74 118.46 1ggo s LYS 340 Ca 0.70 1.85 0.06 0.00 -1.36 0.00 0.00 55.97 57.22 1ggo s LYS 340 Cb -0.61 -2.06 -0.06 0.00 -1.68 0.00 0.00 37.83 33.41 1ggo s LYS 340 CO 0.45 -1.06 -0.00 1.03 -0.76 0.00 0.00 175.35 175.01 1ggo s ARG 341 N -3.16 1.67 0.53 1.68 0.52 -1.26 -4.90 118.95 114.02 1ggo s ARG 341 Ca 0.74 -1.90 -0.00 0.00 -0.52 0.00 0.00 55.73 54.05 1ggo s ARG 341 Cb -0.31 -1.14 0.02 0.00 0.52 0.00 0.00 34.95 34.04 1ggo s ARG 341 CO 0.35 -0.06 0.76 -0.08 0.02 0.00 0.00 175.30 176.28 1ggo s THR 342 N -3.06 3.21 0.07 0.02 -1.32 -1.11 -4.73 115.64 108.72 1ggo s THR 342 Ca 0.33 -0.53 -0.37 0.00 -1.21 0.00 0.00 61.69 59.92 1ggo s THR 342 Cb 0.07 -3.21 -0.19 0.00 -1.51 0.00 0.00 72.50 67.65 1ggo s THR 342 CO 0.14 -0.16 1.57 0.00 -2.21 0.00 0.00 174.62 173.96 1ggo h ALA 343 N 0.13 -1.26 -0.41 11.08 0.00 -1.90 0.19 119.26 127.09 1ggo h ALA 343 Ca -0.44 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.31 1ggo h ALA 343 Cb 1.28 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 19.62 1ggo h ALA 343 CO 0.55 -1.23 -0.25 -1.35 0.00 0.00 0.00 179.25 176.97 1ggo h PRO 344 N -1.19 -0.17 -0.33 0.00 0.11 -1.94 0.58 132.00 129.06 1ggo h PRO 344 Ca -0.10 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 1ggo h PRO 344 Cb 0.96 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1ggo h PRO 344 CO 0.08 -0.12 0.09 0.00 -0.21 0.00 0.00 178.00 177.84 1ggo h ALA 345 N 1.00 1.54 0.23 -0.75 0.00 -1.73 -0.73 119.26 118.82 1ggo h ALA 345 Ca 0.19 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ggo h ALA 345 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ggo h ALA 345 CO -0.51 0.35 -0.25 0.00 0.00 0.00 0.00 179.25 178.83 1ggo h ALA 346 N 1.64 -0.50 0.16 0.00 0.00 0.17 -0.84 119.26 119.88 1ggo h ALA 346 Ca 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ggo h ALA 346 Cb 0.17 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ggo h ALA 346 CO -0.01 -0.82 -0.08 -0.07 0.00 0.00 0.00 179.25 178.28 1ggo h LEU 347 N -0.52 -0.18 -0.56 0.00 3.38 -1.22 -2.88 115.31 113.33 1ggo h LEU 347 Ca 0.00 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.70 1ggo h LEU 347 Cb 0.49 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 1ggo h LEU 347 CO -0.07 0.28 -0.56 -0.61 0.09 0.00 0.00 178.44 177.57 1ggo h GLN 348 N -0.69 -0.29 -0.97 1.13 5.75 -1.11 0.26 115.11 119.20 1ggo h GLN 348 Ca -0.02 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 1ggo h GLN 348 Cb 0.50 0.06 -0.06 0.00 1.07 0.00 0.00 27.48 29.05 1ggo h GLN 348 CO 0.04 -0.19 0.63 0.82 -2.65 0.00 0.00 178.83 177.48 1ggo h ILE 349 N -0.30 1.13 -0.92 2.39 2.04 -1.27 -1.65 117.51 118.94 1ggo h ILE 349 Ca 0.10 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.62 1ggo h ILE 349 Cb 0.55 -0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 1ggo h ILE 349 CO -0.68 0.22 0.58 0.00 0.00 0.00 0.00 178.15 178.26 1ggo h ALA 350 N 1.45 1.27 -0.17 1.87 0.00 -0.75 0.20 119.26 123.14 1ggo h ALA 350 Ca 0.40 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 1ggo h ALA 350 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1ggo h ALA 350 CO -0.14 0.34 -0.14 0.00 0.00 0.00 0.00 179.25 179.32 1ggo h ASP 352 N 0.04 -1.17 -0.88 0.00 3.32 -0.55 0.33 116.42 117.51 1ggo h ASP 352 Ca 0.03 0.06 0.26 0.00 0.02 0.00 0.00 57.03 57.40 1ggo h ASP 352 Cb 0.66 0.34 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 1ggo h ASP 352 CO 0.04 -0.72 0.87 -0.07 -1.72 0.00 0.00 179.24 177.64 1ggo h LEU 353 N -1.15 0.00 0.04 1.55 3.38 -0.74 0.76 115.31 119.14 1ggo h LEU 353 Ca -0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1ggo h LEU 353 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1ggo h LEU 353 CO 0.11 0.00 -0.40 0.58 0.09 0.00 0.00 178.44 178.82 1ggo h VAL 354 N 0.00 1.59 -0.53 1.22 2.07 -1.27 0.19 116.25 119.52 1ggo h VAL 354 Ca 0.42 -2.38 -0.07 0.00 0.82 0.00 0.00 66.70 65.49 1ggo h VAL 354 Cb 2.15 3.19 -0.02 0.00 -1.52 0.00 0.00 31.29 35.09 1ggo h VAL 354 CO -0.00 0.61 0.05 0.44 0.02 0.00 0.00 177.57 178.68 1ggo h ASP 355 N -0.82 0.88 0.00 0.57 3.32 0.14 -2.30 116.42 118.21 1ggo h ASP 355 Ca -0.09 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1ggo h ASP 355 Cb 1.22 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1ggo h ASP 355 CO 0.01 0.94 0.00 -0.62 -1.72 0.00 0.00 179.24 177.85 1ggo n GLU 356 N -4.33 0.45 -0.19 3.56 1.02 0.24 -4.82 120.64 116.56 1ggo n GLU 356 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1ggo n GLU 356 Cb 0.29 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1ggo n GLU 356 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ggo n GLY 357 N -0.08 1.50 0.28 0.62 0.00 -0.86 -4.85 105.19 101.81 1ggo n GLY 357 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.17 1ggo n GLY 357 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ggo h MET 358 N 1.34 0.00 -4.13 1.61 -1.53 -0.94 -3.45 114.93 107.82 1ggo h MET 358 Ca 0.00 0.00 -0.15 0.00 -3.44 0.00 0.00 59.70 56.11 1ggo h MET 358 Cb 0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 31.60 30.93 1ggo h MET 358 CO 0.00 0.00 -0.38 0.96 0.14 0.00 0.00 176.91 177.63 1ggo s ILE 359 N -5.06 0.00 0.37 1.77 -4.36 -0.19 -4.94 121.20 108.80 1ggo s ILE 359 Ca -0.05 -1.71 0.01 0.00 -0.26 0.00 0.00 60.65 58.64 1ggo s ILE 359 Cb 0.17 -2.33 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 1ggo s ILE 359 CO 0.68 -0.02 0.58 0.42 0.24 0.00 0.00 174.94 176.84 1ggo s THR 360 N -4.09 4.81 0.27 8.37 -4.23 -1.26 -4.44 115.64 115.07 1ggo s THR 360 Ca 0.30 -0.48 -0.02 0.00 -1.18 0.00 0.00 61.69 60.31 1ggo s THR 360 Cb 0.03 -3.76 0.14 0.00 1.34 0.00 0.00 72.50 70.26 1ggo s THR 360 CO 0.10 -0.50 1.80 -0.33 -0.54 0.00 0.00 174.62 175.15 1ggo h GLU 361 N 0.67 0.84 -0.81 3.99 5.08 -1.97 -2.27 114.58 120.10 1ggo h GLU 361 Ca -0.49 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 57.77 1ggo h GLU 361 Cb 1.23 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.29 1ggo h GLU 361 CO 0.60 0.78 0.47 0.93 -1.00 0.00 0.00 179.01 180.79 1ggo h GLU 362 N 0.81 0.80 0.16 2.33 3.07 -1.97 0.39 114.58 120.17 1ggo h GLU 362 Ca 0.17 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1ggo h GLU 362 Cb 0.34 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1ggo h GLU 362 CO 0.00 0.53 -0.31 0.93 -1.40 0.00 0.00 179.01 178.76 1ggo h GLU 363 N 0.83 -0.49 -0.88 2.33 5.08 -1.82 0.95 114.58 120.56 1ggo h GLU 363 Ca 0.37 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.85 1ggo h GLU 363 Cb 0.28 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 1ggo h GLU 363 CO -0.21 -0.33 0.54 0.00 -1.00 0.00 0.00 179.01 178.00 1ggo h ALA 364 N -1.06 1.26 -0.56 3.43 0.00 -1.19 0.14 119.26 121.28 1ggo h ALA 364 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ggo h ALA 364 Cb 0.48 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1ggo h ALA 364 CO -0.12 0.21 0.37 0.28 0.00 0.00 0.00 179.25 179.99 1ggo h VAL 365 N 0.92 1.15 0.00 0.00 2.07 -0.63 -2.10 116.25 117.67 1ggo h VAL 365 Ca 0.41 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.58 1ggo h VAL 365 Cb 0.30 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1ggo h VAL 365 CO -0.22 0.14 -0.39 0.58 0.02 0.00 0.00 177.57 177.70 1ggo h VAL 366 N 0.76 0.95 -0.27 2.57 2.07 0.29 -3.30 116.25 119.31 1ggo h VAL 366 Ca 0.20 -1.52 -0.18 0.00 0.82 0.00 0.00 66.70 66.02 1ggo h VAL 366 Cb -0.08 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1ggo h VAL 366 CO -0.04 0.38 -0.54 0.03 0.02 0.00 0.00 177.57 177.42 1ggo h ARG 367 N 0.00 0.83 -6.60 1.57 3.08 -0.09 -3.46 114.38 109.72 1ggo h ARG 367 Ca -0.00 -0.54 -0.57 0.00 0.07 0.00 0.00 59.98 58.93 1ggo h ARG 367 Cb 0.88 0.07 0.07 0.00 0.08 0.00 0.00 29.97 31.07 1ggo h ARG 367 CO 0.05 1.17 0.74 -0.89 -1.07 0.00 0.00 179.97 179.97 1ggo n ILE 368 N -4.05 0.62 -2.62 2.04 -0.00 -1.05 -4.89 119.36 109.42 1ggo n ILE 368 Ca -0.05 -0.15 -0.42 0.00 -0.00 0.00 0.00 62.75 62.12 1ggo n ILE 368 Cb 0.62 -1.61 -0.03 0.00 -0.00 0.00 0.00 39.64 38.62 1ggo n ILE 368 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1ggo s GLU 369 N 0.07 3.46 0.00 0.38 2.02 -1.26 -4.92 118.70 118.45 1ggo s GLU 369 Ca 0.71 0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.83 1ggo s GLU 369 Cb -0.62 -4.03 0.00 0.00 0.10 0.00 0.00 34.13 29.58 1ggo s GLU 369 CO 0.45 -1.68 0.83 0.00 0.02 0.00 0.00 175.26 174.88 1ggo n ALA 370 N 8.34 -0.01 -0.46 5.21 0.00 -1.26 -1.88 120.51 130.45 1ggo n ALA 370 Ca 0.07 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.86 1ggo n ALA 370 Cb 0.49 0.40 0.55 0.00 0.00 0.00 0.00 19.45 20.89 1ggo n ALA 370 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ggo n LYS 371 N -2.29 -0.01 0.25 0.00 4.76 -1.26 -0.71 118.16 118.91 1ggo n LYS 371 Ca 0.00 0.78 0.09 0.00 -2.87 0.00 0.00 58.31 56.30 1ggo n LYS 371 Cb 0.00 -1.73 0.64 0.00 -1.84 0.00 0.00 35.03 32.10 1ggo n LYS 371 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1ggo h SER 372 N 0.00 0.00 0.00 4.39 4.64 -1.79 -2.97 113.55 117.83 1ggo h SER 372 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1ggo h SER 372 Cb 2.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.57 1ggo h SER 372 CO -0.08 0.12 0.18 0.18 -0.87 0.00 0.00 176.83 176.36 1ggo n LEU 373 N -4.09 0.09 0.21 5.97 4.77 0.11 -0.69 117.00 123.37 1ggo n LEU 373 Ca -0.02 0.41 0.05 0.00 -0.03 0.00 0.00 56.01 56.41 1ggo n LEU 373 Cb 0.20 -0.40 0.47 0.00 -2.33 0.00 0.00 43.42 41.37 1ggo n LEU 373 CO 0.33 -0.44 0.88 -2.24 -1.33 0.00 0.00 177.39 174.59 1ggo h ASP 374 N 0.00 0.03 -0.02 -1.43 2.03 -1.77 -1.90 116.42 113.37 1ggo h ASP 374 Ca 0.00 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ggo h ASP 374 Cb 0.35 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 38.84 1ggo h ASP 374 CO 0.00 0.23 -0.01 1.56 -1.03 0.00 0.00 179.24 179.98 1ggo h GLN 375 N 0.03 -0.01 -1.48 4.15 4.20 -1.19 -2.54 115.11 118.26 1ggo h GLN 375 Ca 0.00 0.00 0.49 0.00 0.06 0.00 0.00 58.65 59.20 1ggo h GLN 375 Cb 0.37 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 28.03 1ggo h GLN 375 CO 0.03 -0.01 0.98 1.28 -0.67 0.00 0.00 178.83 180.44 1ggo n LEU 376 N -5.11 0.15 -0.95 1.46 4.77 -0.71 -0.28 117.00 116.33 1ggo n LEU 376 Ca -0.06 1.25 0.11 0.00 -0.03 0.00 0.00 56.01 57.27 1ggo n LEU 376 Cb 0.05 -0.61 0.13 0.00 -2.33 0.00 0.00 43.42 40.65 1ggo n LEU 376 CO 0.32 -1.33 0.63 0.18 -1.33 0.00 0.00 177.39 175.85 1ggo n LEU 377 N -4.45 3.01 -4.73 2.23 4.77 -0.96 -4.91 117.00 111.95 1ggo n LEU 377 Ca 0.40 -1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 54.81 1ggo n LEU 377 Cb 1.62 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 42.62 1ggo n LEU 377 CO 0.24 0.56 1.24 -1.00 -1.33 0.00 0.00 177.39 177.10 1ggo s HIS 378 N -1.73 2.93 -0.15 -1.77 3.76 0.62 -4.82 115.29 114.13 1ggo s HIS 378 Ca 0.29 0.68 -0.30 0.00 -0.15 0.00 0.00 55.06 55.59 1ggo s HIS 378 Cb 0.19 -4.00 -0.07 0.00 1.11 0.00 0.00 32.58 29.81 1ggo s HIS 378 CO 0.28 -3.54 2.13 -0.35 -0.85 0.00 0.00 174.74 172.41 1ggo n PRO 379 N 3.13 2.17 -0.92 8.40 -0.04 -1.26 -4.81 135.00 141.67 1ggo n PRO 379 Ca 0.11 0.68 -0.29 0.00 -0.04 0.00 0.00 63.50 63.96 1ggo n PRO 379 Cb 0.38 -3.08 0.23 0.00 -0.04 0.00 0.00 33.50 30.99 1ggo n PRO 379 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ggo s THR 380 N 6.90 1.73 0.88 0.52 -4.23 -1.26 -4.44 115.64 115.72 1ggo s THR 380 Ca 0.98 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.37 1ggo s THR 380 Cb -0.43 -2.37 0.12 0.00 1.34 0.00 0.00 72.50 71.17 1ggo s THR 380 CO 0.39 0.00 1.15 -0.36 -0.54 0.00 0.00 174.62 175.26 1ggo s PHE 381 N -2.81 2.66 -0.30 3.99 0.08 -1.26 0.18 117.98 120.52 1ggo s PHE 381 Ca 0.69 0.83 -0.12 0.00 0.12 0.00 0.00 56.93 58.45 1ggo s PHE 381 Cb -0.15 -3.42 -0.04 0.00 -0.57 0.00 0.00 43.02 38.84 1ggo s PHE 381 CO 0.58 -2.16 0.20 1.21 -0.10 0.00 0.00 175.22 174.95 1ggo s ASN 382 N -4.20 5.99 0.17 1.36 2.47 0.18 -4.43 114.94 116.47 1ggo s ASN 382 Ca 0.63 -0.19 -0.26 0.00 0.42 0.00 0.00 52.86 53.46 1ggo s ASN 382 Cb -0.14 -2.12 0.02 0.00 -1.45 0.00 0.00 41.25 37.57 1ggo s ASN 382 CO 0.52 -0.12 1.47 -0.81 -3.72 0.00 0.00 177.10 174.43 1ggo n PRO 383 N 5.07 -0.36 -0.19 0.43 -0.04 -1.26 0.27 135.00 138.91 1ggo n PRO 383 Ca -0.14 1.44 0.12 0.00 -0.04 0.00 0.00 63.50 64.89 1ggo n PRO 383 Cb 0.51 -2.13 0.44 0.00 -0.04 0.00 0.00 33.50 32.28 1ggo n PRO 383 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ggo h ALA 384 N 0.73 1.94 0.00 0.55 0.00 -1.96 0.67 119.26 121.17 1ggo h ALA 384 Ca 0.21 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1ggo h ALA 384 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ggo h ALA 384 CO -0.91 -0.12 -0.47 0.00 0.00 0.00 0.00 179.25 177.75 1ggo h ALA 385 N 1.63 1.02 0.00 0.00 0.00 -0.51 -2.49 119.26 118.91 1ggo h ALA 385 Ca 0.37 -0.42 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 1ggo h ALA 385 Cb 0.66 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1ggo h ALA 385 CO -0.14 0.58 -1.34 1.25 0.00 0.00 0.00 179.25 179.60 1ggo h LEU 386 N 0.00 0.00 -0.36 0.00 5.85 0.10 -2.43 115.31 118.48 1ggo h LEU 386 Ca -0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1ggo h LEU 386 Cb 0.95 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1ggo h LEU 386 CO 0.06 0.87 -0.09 0.50 -0.34 0.00 0.00 178.44 179.44 1ggo h LYS 387 N 0.00 0.69 -0.00 1.25 3.64 0.30 -2.42 116.57 120.03 1ggo h LYS 387 Ca -0.16 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1ggo h LYS 387 Cb 1.80 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.59 1ggo h LYS 387 CO 0.09 0.85 -0.11 0.00 -2.27 0.00 0.00 179.45 178.01 1ggo n ALA 388 N -2.43 2.67 -1.78 5.00 0.00 -0.95 -4.89 120.51 118.14 1ggo n ALA 388 Ca -0.02 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 1ggo n ALA 388 Cb 0.35 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 1ggo n ALA 388 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ggo s GLY 389 N -2.76 2.86 -0.76 0.00 0.00 -0.91 -4.95 107.32 100.79 1ggo s GLY 389 Ca 0.21 1.58 -0.18 0.00 0.00 0.00 0.00 44.72 46.33 1ggo s GLY 389 CO 0.53 2.30 0.87 1.85 0.00 0.00 0.00 173.10 178.65 1ggo s GLU 390 N -1.95 3.37 -0.53 2.90 2.12 -1.26 -5.00 118.70 118.36 1ggo s GLU 390 Ca 0.54 -1.72 -0.28 0.00 0.36 0.00 0.00 54.97 53.87 1ggo s GLU 390 Cb -0.47 -4.52 0.00 0.00 0.26 0.00 0.00 34.13 29.41 1ggo s GLU 390 CO 0.62 -1.57 1.53 0.08 -0.54 0.00 0.00 175.26 175.37 1ggo s VAL 391 N 2.15 3.70 -0.43 3.70 1.01 -1.26 -0.89 120.40 128.37 1ggo s VAL 391 Ca 0.21 0.60 0.04 0.00 0.00 0.00 0.00 61.98 62.83 1ggo s VAL 391 Cb -0.14 -4.25 0.63 0.00 0.00 0.00 0.00 36.38 32.63 1ggo s VAL 391 CO -0.02 -1.00 1.85 2.30 0.00 0.00 0.00 175.10 178.23 1ggo n ILE 392 N 7.00 3.13 0.00 2.22 -6.64 -0.61 -4.96 119.36 119.50 1ggo n ILE 392 Ca 0.15 -2.11 0.00 0.00 -1.77 0.00 0.00 62.75 59.02 1ggo n ILE 392 Cb 0.49 -0.48 0.00 0.00 -1.44 0.00 0.00 39.64 38.21 1ggo n ILE 392 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1ggo n GLY 393 N -1.13 3.80 3.19 3.28 0.00 -1.18 -1.94 105.19 111.20 1ggo n GLY 393 Ca 0.56 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1ggo n GLY 393 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ggo s SER 394 N 0.00 1.51 0.16 1.61 0.15 -1.26 -0.50 113.70 115.37 1ggo s SER 394 Ca 0.00 -0.85 -0.24 0.00 0.70 0.00 0.00 55.95 55.57 1ggo s SER 394 Cb 0.00 0.01 0.07 0.00 -1.71 0.00 0.00 66.02 64.39 1ggo s SER 394 CO 0.00 -0.28 1.02 0.00 1.20 0.00 0.00 173.24 175.18 1ggo s ALA 395 N -2.61 -1.64 0.35 5.45 0.00 -1.15 -4.73 121.76 117.42 1ggo s ALA 395 Ca 0.07 -0.11 -0.27 0.00 0.00 0.00 0.00 51.96 51.65 1ggo s ALA 395 Cb -0.02 0.69 -0.12 0.00 0.00 0.00 0.00 23.12 23.67 1ggo s ALA 395 CO -0.00 -1.06 1.21 -0.11 0.00 0.00 0.00 175.76 175.80 1ggo n LEU 396 N -0.60 3.16 -3.79 0.00 7.94 -0.90 -4.58 117.00 118.23 1ggo n LEU 396 Ca -0.05 1.18 -0.42 0.00 -1.11 0.00 0.00 56.01 55.61 1ggo n LEU 396 Cb 0.60 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.12 1ggo n LEU 396 CO 0.18 -0.78 1.85 -0.81 -1.11 0.00 0.00 177.39 176.72 1ggo n PRO 397 N 0.50 4.15 0.00 1.96 -0.04 -1.26 -2.70 135.00 137.60 1ggo n PRO 397 Ca 0.06 -3.80 0.00 0.00 -0.04 0.00 0.00 63.50 59.72 1ggo n PRO 397 Cb 0.36 -2.74 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 1ggo n PRO 397 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ggo n ALA 398 N 2.58 -0.10 -3.00 0.55 0.00 -1.03 -4.62 120.51 114.89 1ggo n ALA 398 Ca 0.42 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 1ggo n ALA 398 Cb 0.32 0.20 -0.15 0.00 0.00 0.00 0.00 19.45 19.83 1ggo n ALA 398 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ggo s SER 399 N -2.55 3.88 0.31 0.00 1.04 -1.19 -4.80 113.70 110.40 1ggo s SER 399 Ca 0.00 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1ggo s SER 399 Cb 0.00 -1.46 0.00 0.00 0.10 0.00 0.00 66.02 64.66 1ggo s SER 399 CO 0.00 0.19 0.00 -2.65 0.98 0.00 0.00 173.24 171.76 1ggo n PRO 400 N 3.34 0.79 0.00 4.02 -0.02 -1.26 -1.69 135.00 140.18 1ggo n PRO 400 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 1ggo n PRO 400 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1ggo n PRO 400 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ggo n GLY 401 N 0.00 -1.36 3.33 -1.23 0.00 -1.26 -3.33 105.19 101.34 1ggo n GLY 401 Ca 0.00 -1.43 -0.47 0.00 0.00 0.00 0.00 46.02 44.12 1ggo n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggo s ALA 402 N -3.42 4.10 0.30 4.61 0.00 -1.26 -2.96 121.76 123.12 1ggo s ALA 402 Ca 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 51.96 48.61 1ggo s ALA 402 Cb 0.00 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1ggo s ALA 402 CO 0.00 -2.28 0.52 0.00 0.00 0.00 0.00 175.76 174.00 1ggo s ALA 403 N 0.13 3.70 -0.30 0.00 0.00 -0.51 -4.77 121.76 120.01 1ggo s ALA 403 Ca 0.18 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 51.20 1ggo s ALA 403 Cb -0.10 -2.15 0.19 0.00 0.00 0.00 0.00 23.12 21.06 1ggo s ALA 403 CO -0.09 0.16 1.21 0.00 0.00 0.00 0.00 175.76 177.04 1ggo s ALA 404 N -2.15 -2.53 0.00 0.00 0.00 -1.26 -0.95 121.76 114.86 1ggo s ALA 404 Ca 0.41 2.00 0.00 0.00 0.00 0.00 0.00 51.96 54.37 1ggo s ALA 404 Cb -0.10 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.12 1ggo s ALA 404 CO 0.33 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1ggo n GLY 405 N 3.05 -1.31 3.77 0.00 0.00 -0.24 -4.74 105.19 105.71 1ggo n GLY 405 Ca -0.17 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 1ggo n GLY 405 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggo s LYS 406 N -0.72 3.96 0.03 1.61 1.02 0.79 -0.79 119.74 125.65 1ggo s LYS 406 Ca 0.00 1.98 -0.12 0.00 0.02 0.00 0.00 55.97 57.85 1ggo s LYS 406 Cb 0.00 -2.67 -0.06 0.00 -0.52 0.00 0.00 37.83 34.58 1ggo s LYS 406 CO 0.00 -0.44 0.39 0.14 -0.92 0.00 0.00 175.35 174.52 1ggo s VAL 407 N -1.35 5.10 -0.03 3.17 -7.23 0.37 0.32 120.40 120.74 1ggo s VAL 407 Ca 0.58 0.59 -0.01 0.00 -1.81 0.00 0.00 61.98 61.33 1ggo s VAL 407 Cb -0.34 -3.66 0.03 0.00 0.56 0.00 0.00 36.38 32.98 1ggo s VAL 407 CO 0.43 0.43 0.05 -0.31 -0.31 0.00 0.00 175.10 175.39 1ggo s TYR 408 N -1.24 0.01 -2.09 2.82 1.51 0.15 -4.06 117.35 114.46 1ggo s TYR 408 Ca 0.28 0.21 0.19 0.00 -1.01 0.00 0.00 57.07 56.75 1ggo s TYR 408 Cb -0.15 -0.29 0.99 0.00 -0.11 0.00 0.00 41.96 42.40 1ggo s TYR 408 CO 0.15 -0.13 1.66 1.19 -1.11 0.00 0.00 175.55 177.31 1ggo n PHE 409 N 4.53 0.06 -3.79 2.71 3.01 -1.26 -0.83 117.46 121.89 1ggo n PHE 409 Ca -0.20 -0.03 -0.13 0.00 1.01 0.00 0.00 57.45 58.10 1ggo n PHE 409 Cb 0.50 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.87 1ggo n PHE 409 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1ggo s THR 410 N -1.94 0.04 0.31 4.37 -4.23 -1.26 -4.75 115.64 108.17 1ggo s THR 410 Ca 0.29 -0.30 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1ggo s THR 410 Cb 0.14 -0.48 0.04 0.00 1.34 0.00 0.00 72.50 73.55 1ggo s THR 410 CO 0.23 -0.16 1.72 0.00 -0.54 0.00 0.00 174.62 175.86 1ggo h ALA 411 N 4.81 1.15 -0.69 3.99 0.00 -1.92 -2.02 119.26 124.58 1ggo h ALA 411 Ca -0.28 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.25 1ggo h ALA 411 Cb 1.19 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1ggo h ALA 411 CO 0.37 0.58 0.43 -0.44 0.00 0.00 0.00 179.25 180.19 1ggo h ASP 412 N 0.14 0.70 0.80 0.00 3.32 -1.96 -2.49 116.42 116.93 1ggo h ASP 412 Ca 0.01 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.87 1ggo h ASP 412 Cb 0.81 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1ggo h ASP 412 CO 0.06 0.48 -1.31 1.05 -1.72 0.00 0.00 179.24 177.81 1ggo h GLU 413 N 0.84 0.00 -0.12 3.56 4.11 -1.98 -3.09 114.58 117.90 1ggo h GLU 413 Ca 0.28 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.60 1ggo h GLU 413 Cb 0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1ggo h GLU 413 CO -0.11 0.44 -0.38 0.00 0.07 0.00 0.00 179.01 179.03 1ggo h ALA 414 N 1.28 1.13 0.00 1.06 0.00 -1.29 -2.22 119.26 119.23 1ggo h ALA 414 Ca -0.15 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 1ggo h ALA 414 Cb 1.68 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1ggo h ALA 414 CO 0.07 0.57 -0.81 -0.22 0.00 0.00 0.00 179.25 178.85 1ggo h LYS 415 N 0.22 0.00 -0.84 0.00 3.64 -1.57 -3.22 116.57 114.80 1ggo h LYS 415 Ca 0.02 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1ggo h LYS 415 Cb 0.78 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.52 1ggo h LYS 415 CO 0.06 0.80 0.48 0.00 -2.27 0.00 0.00 179.45 178.52 1ggo h ALA 416 N 1.20 1.21 -0.24 5.00 0.00 -1.31 -2.97 119.26 122.13 1ggo h ALA 416 Ca -0.01 0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.23 1ggo h ALA 416 Cb 1.62 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1ggo h ALA 416 CO 0.10 0.11 3.19 0.00 0.00 0.00 0.00 179.25 182.65 1ggo n ALA 417 N -2.38 6.73 -1.41 0.00 0.00 -1.03 -4.92 120.51 117.50 1ggo n ALA 417 Ca 0.14 -3.81 0.05 0.00 0.00 0.00 0.00 53.44 49.81 1ggo n ALA 417 Cb 0.29 -3.24 -0.03 0.00 0.00 0.00 0.00 19.45 16.47 1ggo n ALA 417 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ggo n HIS 418 N 3.76 -3.35 0.00 0.00 -0.00 -1.12 -4.07 115.22 110.43 1ggo n HIS 418 Ca 0.65 1.83 0.00 0.00 -0.00 0.00 0.00 57.72 60.20 1ggo n HIS 418 Cb 0.28 -2.88 0.00 0.00 -0.00 0.00 0.00 29.99 27.39 1ggo n HIS 418 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1ggo n GLU 419 N -3.04 1.91 -0.25 -0.41 1.02 -1.26 -4.32 120.64 114.29 1ggo n GLU 419 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1ggo n GLU 419 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 1ggo n GLU 419 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ggo n LYS 420 N 0.00 0.69 -0.04 3.49 5.02 -1.13 -3.04 118.16 123.16 1ggo n LYS 420 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1ggo n LYS 420 Cb 0.00 -1.15 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 1ggo n LYS 420 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ggo n GLY 421 N 1.38 -0.20 0.99 0.72 0.00 -1.26 -4.56 105.19 102.26 1ggo n GLY 421 Ca 0.00 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.01 1ggo n GLY 421 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ggo n GLU 422 N -2.52 2.41 -3.30 1.61 0.00 -1.17 -4.95 120.64 112.72 1ggo n GLU 422 Ca -0.13 -1.77 -0.19 0.00 0.00 0.00 0.00 57.16 55.08 1ggo n GLU 422 Cb 0.67 -1.51 0.01 0.00 0.00 0.00 0.00 31.44 30.62 1ggo n GLU 422 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1ggo n ARG 423 N 0.78 -1.83 -4.02 5.31 1.74 -1.26 -4.56 116.66 112.82 1ggo n ARG 423 Ca 0.16 1.48 -0.23 0.00 -0.77 0.00 0.00 57.85 58.49 1ggo n ARG 423 Cb 0.50 -3.93 -0.03 0.00 -1.02 0.00 0.00 32.46 27.98 1ggo n ARG 423 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ggo s VAL 424 N -2.48 4.92 -0.01 1.55 1.01 -1.26 -0.15 120.40 123.99 1ggo s VAL 424 Ca 0.17 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1ggo s VAL 424 Cb -0.03 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.73 1ggo s VAL 424 CO 0.82 -0.24 -0.06 -0.63 0.00 0.00 0.00 175.10 174.99 1ggo s ILE 425 N -1.93 0.50 -0.26 2.22 -1.09 0.94 0.12 121.20 121.69 1ggo s ILE 425 Ca 0.33 -0.27 -0.02 0.00 -2.23 0.00 0.00 60.65 58.46 1ggo s ILE 425 Cb -0.09 -0.42 0.03 0.00 -1.58 0.00 0.00 42.46 40.39 1ggo s ILE 425 CO 0.27 0.14 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.86 1ggo s LEU 426 N -0.14 3.40 -0.25 2.97 2.96 -0.97 0.34 118.68 126.99 1ggo s LEU 426 Ca 0.02 -0.96 -0.08 0.00 -0.22 0.00 0.00 54.13 52.90 1ggo s LEU 426 Cb -0.03 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1ggo s LEU 426 CO -0.00 -0.16 0.09 -0.69 -1.32 0.00 0.00 176.35 174.26 1ggo s VAL 427 N 1.32 4.47 0.29 1.68 1.01 -0.01 -0.93 120.40 128.23 1ggo s VAL 427 Ca -0.01 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.92 1ggo s VAL 427 Cb -0.17 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1ggo s VAL 427 CO -0.03 0.33 0.24 0.54 0.00 0.00 0.00 175.10 176.18 1ggo n ARG 428 N 4.86 0.35 0.00 2.72 5.12 -0.22 -4.01 116.66 125.48 1ggo n ARG 428 Ca -0.16 -2.87 0.00 0.00 -1.93 0.00 0.00 57.85 52.89 1ggo n ARG 428 Cb 0.52 2.35 0.00 0.00 -1.16 0.00 0.00 32.46 34.17 1ggo n ARG 428 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ggo n LEU 429 N 0.00 1.57 0.00 0.55 4.32 -1.26 -1.55 117.00 120.63 1ggo n LEU 429 Ca 0.07 0.27 -0.29 0.00 -0.02 0.00 0.00 56.01 56.04 1ggo n LEU 429 Cb 0.52 -0.18 -0.07 0.00 -1.62 0.00 0.00 43.42 42.07 1ggo n LEU 429 CO 0.27 -0.18 -0.20 -1.84 -1.22 0.00 0.00 177.39 174.22 1ggo n GLU 430 N -1.04 0.65 -4.73 3.23 0.28 -1.26 0.50 120.64 118.26 1ggo n GLU 430 Ca 0.00 -3.62 -0.32 0.00 -0.16 0.00 0.00 57.16 53.06 1ggo n GLU 430 Cb 0.00 1.52 -0.07 0.00 1.43 0.00 0.00 31.44 34.32 1ggo n GLU 430 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1ggo s THR 431 N -3.00 0.93 0.13 3.84 -4.23 -1.26 -4.99 115.64 107.06 1ggo s THR 431 Ca 0.12 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.38 1ggo s THR 431 Cb 0.01 -2.08 0.07 0.00 1.34 0.00 0.00 72.50 71.83 1ggo s THR 431 CO 0.09 0.00 0.90 -0.94 -0.54 0.00 0.00 174.62 174.12 1ggo s SER 432 N -3.85 -0.25 0.57 3.99 1.04 -1.26 -4.73 113.70 109.21 1ggo s SER 432 Ca 0.05 -0.31 0.07 0.00 0.48 0.00 0.00 55.95 56.24 1ggo s SER 432 Cb 0.01 0.50 0.40 0.00 0.10 0.00 0.00 66.02 67.03 1ggo s SER 432 CO 0.03 -0.89 1.17 -0.65 0.98 0.00 0.00 173.24 173.88 1ggo h PRO 433 N 2.00 0.00 -0.00 4.02 0.11 -1.94 1.09 132.00 137.28 1ggo h PRO 433 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1ggo h PRO 433 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ggo h PRO 433 CO 0.27 0.00 -0.18 -1.91 -0.21 0.00 0.00 178.00 175.97 1ggo n GLU 434 N -2.39 0.38 -0.05 1.05 4.07 -1.26 -3.58 120.64 118.86 1ggo n GLU 434 Ca -0.00 -0.14 0.08 0.00 -0.06 0.00 0.00 57.16 57.04 1ggo n GLU 434 Cb 0.76 -1.50 0.10 0.00 -0.06 0.00 0.00 31.44 30.74 1ggo n GLU 434 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1ggo n ASP 435 N -1.19 2.57 -0.35 4.31 8.00 0.38 -4.80 116.55 125.46 1ggo n ASP 435 Ca 0.11 -1.75 0.09 0.00 0.71 0.00 0.00 54.79 53.95 1ggo n ASP 435 Cb 0.31 -0.06 0.20 0.00 -0.02 0.00 0.00 41.12 41.54 1ggo n ASP 435 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ggo h ILE 436 N 3.22 0.02 0.00 0.53 1.08 -1.64 0.13 117.51 120.84 1ggo h ILE 436 Ca 0.00 -0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1ggo h ILE 436 Cb 0.72 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.48 1ggo h ILE 436 CO 0.00 0.00 -0.14 -0.33 -0.69 0.00 0.00 178.15 176.99 1ggo h GLU 437 N 0.00 0.00 0.14 2.37 5.08 -1.90 -2.05 114.58 118.22 1ggo h GLU 437 Ca 0.52 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.65 1ggo h GLU 437 Cb 0.92 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.20 1ggo h GLU 437 CO -0.98 0.14 -0.99 0.78 -1.00 0.00 0.00 179.01 176.96 1ggo h GLY 438 N 3.14 0.49 0.95 -3.84 0.00 -1.03 -0.51 103.07 102.27 1ggo h GLY 438 Ca -0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 47.33 46.17 1ggo h GLY 438 CO 0.02 0.98 0.12 -0.33 0.00 0.00 0.00 176.54 177.34 1ggo h MET 439 N -0.10 0.67 -0.81 4.80 2.86 -1.29 -1.93 114.93 119.13 1ggo h MET 439 Ca -0.16 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1ggo h MET 439 Cb 1.74 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 33.27 1ggo h MET 439 CO 0.19 0.67 0.53 1.25 1.06 0.00 0.00 176.91 180.61 1ggo h HIS 440 N 0.55 1.01 -0.28 -0.22 6.17 -1.42 -2.93 115.15 118.03 1ggo h HIS 440 Ca 0.14 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.24 1ggo h HIS 440 Cb 0.28 -0.34 0.00 0.00 2.52 0.00 0.00 27.41 29.87 1ggo h HIS 440 CO 0.01 0.63 0.00 0.00 0.71 0.00 0.00 177.93 179.29 1ggo n ALA 441 N -2.41 2.47 -2.79 5.26 0.00 -0.20 -4.81 120.51 118.03 1ggo n ALA 441 Ca 0.09 -0.73 -0.28 0.00 0.00 0.00 0.00 53.44 52.52 1ggo n ALA 441 Cb 0.03 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 1ggo n ALA 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ggo s ALA 442 N -1.64 3.56 0.07 0.00 0.00 -0.76 -2.82 121.76 120.17 1ggo s ALA 442 Ca 0.34 -1.13 -0.22 0.00 0.00 0.00 0.00 51.96 50.96 1ggo s ALA 442 Cb 0.19 -1.39 -0.13 0.00 0.00 0.00 0.00 23.12 21.80 1ggo s ALA 442 CO 0.28 0.61 1.57 0.93 0.00 0.00 0.00 175.76 179.15 1ggo h GLU 443 N 2.82 0.18 -2.89 0.00 4.39 0.55 -3.46 114.58 116.16 1ggo h GLU 443 Ca -0.47 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.08 1ggo h GLU 443 Cb 1.18 -0.03 -0.19 0.00 -0.10 0.00 0.00 28.75 29.61 1ggo h GLU 443 CO 0.64 0.33 -0.18 0.20 -1.16 0.00 0.00 179.01 178.84 1ggo s GLY 444 N -2.74 -0.23 -0.19 -3.84 0.00 -1.24 -3.66 107.32 95.42 1ggo s GLY 444 Ca -0.14 0.45 -0.08 0.00 0.00 0.00 0.00 44.72 44.95 1ggo s GLY 444 CO 0.69 0.21 0.09 -0.42 0.00 0.00 0.00 173.10 173.67 1ggo s ILE 445 N -1.51 5.02 -0.20 0.90 1.01 0.53 -2.29 121.20 124.66 1ggo s ILE 445 Ca -0.12 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1ggo s ILE 445 Cb -0.04 -3.27 0.04 0.00 0.01 0.00 0.00 42.46 39.20 1ggo s ILE 445 CO 0.04 0.46 -0.11 -0.22 0.00 0.00 0.00 174.94 175.10 1ggo s LEU 446 N 0.35 2.32 0.29 2.97 1.98 -0.10 -0.21 118.68 126.27 1ggo s LEU 446 Ca 0.05 -0.89 0.09 0.00 -2.89 0.00 0.00 54.13 50.49 1ggo s LEU 446 Cb -0.12 -1.27 -0.04 0.00 0.66 0.00 0.00 46.19 45.42 1ggo s LEU 446 CO -0.01 -0.14 0.03 0.42 -1.89 0.00 0.00 176.35 174.77 1ggo s THR 447 N 1.37 3.33 -0.95 3.68 -4.23 0.10 -1.06 115.64 117.89 1ggo s THR 447 Ca -0.01 -1.87 0.21 0.00 -1.18 0.00 0.00 61.69 58.84 1ggo s THR 447 Cb -0.16 -2.88 -0.23 0.00 1.34 0.00 0.00 72.50 70.57 1ggo s THR 447 CO -0.08 -0.33 0.89 0.52 -0.54 0.00 0.00 174.62 175.08 1ggo n VAL 448 N -0.95 0.00 0.13 2.29 0.31 0.18 -2.67 118.33 117.61 1ggo n VAL 448 Ca -0.06 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1ggo n VAL 448 Cb 0.60 0.93 0.00 0.00 -0.91 0.00 0.00 33.84 34.46 1ggo n VAL 448 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1ggo n ARG 449 N -1.54 0.00 -0.72 5.55 1.85 -1.16 -3.18 116.66 117.45 1ggo n ARG 449 Ca 0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.62 1ggo n ARG 449 Cb 0.34 -0.07 0.03 0.00 -1.05 0.00 0.00 32.46 31.71 1ggo n ARG 449 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ggo n GLY 450 N 1.78 -2.84 0.00 2.89 0.00 -1.26 -3.12 105.19 102.64 1ggo n GLY 450 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ggo n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggo n GLY 451 N 2.51 6.28 0.21 -0.02 0.00 -1.26 -0.67 105.19 112.24 1ggo n GLY 451 Ca -0.01 -1.76 -0.07 0.00 0.00 0.00 0.00 46.02 44.17 1ggo n GLY 451 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ggo h MET 452 N 0.00 -0.12 0.00 1.61 1.85 -1.96 0.11 114.93 116.41 1ggo h MET 452 Ca 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 1ggo h MET 452 Cb 0.00 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.06 1ggo h MET 452 CO 0.00 -0.08 0.00 0.00 -0.40 0.00 0.00 176.91 176.43 1ggo n ALA 453 N -2.70 2.34 -1.87 0.39 0.00 -1.26 -4.12 120.51 113.29 1ggo n ALA 453 Ca -0.00 -0.05 -0.36 0.00 0.00 0.00 0.00 53.44 53.03 1ggo n ALA 453 Cb 0.24 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 1ggo n ALA 453 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ggo s SER 454 N -1.44 7.22 0.04 0.00 1.04 0.02 -4.61 113.70 115.98 1ggo s SER 454 Ca 0.11 1.71 -0.08 0.00 0.48 0.00 0.00 55.95 58.17 1ggo s SER 454 Cb 0.05 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.62 1ggo s SER 454 CO 0.09 -0.07 0.83 1.57 0.98 0.00 0.00 173.24 176.64 1ggo n HIS 455 N 0.48 -0.12 -0.18 5.02 -0.00 -1.26 -1.40 115.22 117.76 1ggo n HIS 455 Ca 0.01 0.33 -0.03 0.00 -0.00 0.00 0.00 57.72 58.04 1ggo n HIS 455 Cb 0.51 -0.43 0.04 0.00 -0.00 0.00 0.00 29.99 30.11 1ggo n HIS 455 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ggo h ALA 456 N -0.29 0.24 0.20 1.57 0.00 -1.93 0.65 119.26 119.71 1ggo h ALA 456 Ca 0.04 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1ggo h ALA 456 Cb 0.11 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1ggo h ALA 456 CO -0.25 -0.51 -0.20 0.00 0.00 0.00 0.00 179.25 178.29 1ggo h ALA 457 N 1.38 -0.91 -0.33 0.00 0.00 -1.49 1.07 119.26 118.98 1ggo h ALA 457 Ca 0.26 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1ggo h ALA 457 Cb 0.47 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 1ggo h ALA 457 CO -0.61 -0.93 -0.22 0.28 0.00 0.00 0.00 179.25 177.77 1ggo h VAL 458 N -0.41 0.00 -0.02 0.00 2.07 -0.87 1.07 116.25 118.09 1ggo h VAL 458 Ca -0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1ggo h VAL 458 Cb 0.35 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1ggo h VAL 458 CO -0.02 0.00 0.04 0.58 0.02 0.00 0.00 177.57 178.18 1ggo h VAL 459 N -0.03 0.29 0.10 2.57 2.07 0.37 -2.52 116.25 119.10 1ggo h VAL 459 Ca 0.05 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.28 1ggo h VAL 459 Cb 0.17 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1ggo h VAL 459 CO -0.32 0.00 -1.52 0.00 0.02 0.00 0.00 177.57 175.74 1ggo h ALA 460 N 1.95 0.25 0.00 1.67 0.00 0.54 -2.97 119.26 120.70 1ggo h ALA 460 Ca 0.01 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1ggo h ALA 460 Cb 0.08 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ggo h ALA 460 CO -0.00 0.92 0.00 0.54 0.00 0.00 0.00 179.25 180.71 1ggo n ARG 461 N -3.90 0.13 -0.03 0.00 1.74 0.33 -1.69 116.66 113.23 1ggo n ARG 461 Ca -0.28 0.20 -0.17 0.00 -0.77 0.00 0.00 57.85 56.83 1ggo n ARG 461 Cb 0.90 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.70 1ggo n ARG 461 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ggo n GLY 462 N -0.14 -0.65 1.34 -0.13 0.00 -0.96 -4.00 105.19 100.65 1ggo n GLY 462 Ca 0.05 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.91 1ggo n GLY 462 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1ggo n MET 463 N -3.31 3.34 -2.86 1.61 0.00 -0.68 -4.91 117.12 110.31 1ggo n MET 463 Ca -0.31 -2.11 -0.18 0.00 0.00 0.00 0.00 57.70 55.10 1ggo n MET 463 Cb 1.05 -1.88 0.00 0.00 0.00 0.00 0.00 33.22 32.39 1ggo n MET 463 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ggo n GLY 464 N 0.66 -0.50 3.65 3.17 0.00 -0.77 -4.95 105.19 106.45 1ggo n GLY 464 Ca 0.19 0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1ggo n GLY 464 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggo s THR 465 N -2.83 3.71 0.38 2.61 2.01 -0.83 -4.89 115.64 115.79 1ggo s THR 465 Ca 0.19 -1.29 -0.26 0.00 0.31 0.00 0.00 61.69 60.64 1ggo s THR 465 Cb -0.10 -2.81 -0.09 0.00 0.01 0.00 0.00 72.50 69.51 1ggo s THR 465 CO 0.23 -0.01 1.17 0.00 -0.69 0.00 0.00 174.62 175.32 1ggo s VAL 468 N 0.78 1.52 0.45 0.00 1.01 0.71 -2.48 120.40 122.39 1ggo s VAL 468 Ca -0.04 -1.46 0.07 0.00 0.00 0.00 0.00 61.98 60.55 1ggo s VAL 468 Cb -0.05 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1ggo s VAL 468 CO -0.06 -0.31 0.37 -0.94 0.00 0.00 0.00 175.10 174.16 1ggo s SER 469 N 1.36 4.87 0.00 3.32 1.04 -1.10 -0.72 113.70 122.46 1ggo s SER 469 Ca 0.01 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1ggo s SER 469 Cb -0.19 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.62 1ggo s SER 469 CO -0.10 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1ggo n GLY 470 N -1.58 0.18 3.56 7.32 0.00 0.15 -2.11 105.19 112.72 1ggo n GLY 470 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1ggo n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggo h GLY 472 N 18.47 -0.66 0.13 0.00 0.00 -1.85 -3.08 103.07 116.10 1ggo h GLY 472 Ca 0.10 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1ggo h GLY 472 CO 1.18 -0.24 0.00 -1.84 0.00 0.00 0.00 176.54 175.64 1ggo n GLU 473 N -5.37 0.00 -3.09 4.80 0.00 -1.26 -4.32 120.64 111.40 1ggo n GLU 473 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.61 1ggo n GLU 473 Cb 0.27 -1.33 -0.06 0.00 0.00 0.00 0.00 31.44 30.32 1ggo n GLU 473 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1ggo s ILE 474 N -0.93 4.80 -0.43 3.84 1.01 -1.16 -4.48 121.20 123.85 1ggo s ILE 474 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 60.65 60.55 1ggo s ILE 474 Cb 0.00 -4.24 0.03 0.00 0.01 0.00 0.00 42.46 38.25 1ggo s ILE 474 CO 0.00 -0.66 0.40 -0.54 0.00 0.00 0.00 174.94 174.14 1ggo s LYS 475 N 2.88 3.05 -0.06 2.79 3.01 -1.10 -4.93 119.74 125.38 1ggo s LYS 475 Ca 0.22 -0.89 -0.06 0.00 -1.01 0.00 0.00 55.97 54.24 1ggo s LYS 475 Cb -0.15 -3.99 -0.04 0.00 -1.01 0.00 0.00 37.83 32.64 1ggo s LYS 475 CO 0.18 -0.86 0.18 0.42 0.51 0.00 0.00 175.35 175.79 1ggo s ILE 476 N 1.99 5.44 -0.10 2.17 1.01 -1.26 -1.61 121.20 128.83 1ggo s ILE 476 Ca 0.10 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.86 1ggo s ILE 476 Cb -0.18 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 38.83 1ggo s ILE 476 CO 0.12 0.49 -0.12 0.21 0.00 0.00 0.00 174.94 175.64 1ggo s ASN 477 N -1.40 2.23 -0.16 3.58 3.84 0.84 -5.00 114.94 118.87 1ggo s ASN 477 Ca 0.21 -0.37 -0.05 0.00 0.21 0.00 0.00 52.86 52.86 1ggo s ASN 477 Cb -0.13 -0.96 -0.24 0.00 -0.55 0.00 0.00 41.25 39.37 1ggo s ASN 477 CO 0.11 -0.03 0.21 -0.62 -2.79 0.00 0.00 177.10 173.98 1ggo n GLU 478 N 4.40 0.73 0.20 0.43 4.71 -1.26 -0.91 120.64 128.93 1ggo n GLU 478 Ca -0.18 0.24 0.17 0.00 -0.01 0.00 0.00 57.16 57.39 1ggo n GLU 478 Cb 0.51 -1.66 0.82 0.00 -1.01 0.00 0.00 31.44 30.10 1ggo n GLU 478 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1ggo h GLU 479 N 0.03 0.00 0.00 3.49 4.57 -1.97 -1.03 114.58 119.67 1ggo h GLU 479 Ca -0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1ggo h GLU 479 Cb 1.98 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.57 1ggo h GLU 479 CO 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.87 1ggo n ALA 480 N -2.33 2.34 -3.57 2.92 0.00 -1.26 -5.04 120.51 113.56 1ggo n ALA 480 Ca 0.02 -0.45 -0.20 0.00 0.00 0.00 0.00 53.44 52.81 1ggo n ALA 480 Cb 0.34 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.80 1ggo n ALA 480 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ggo n LYS 481 N -0.04 -1.35 -3.69 0.00 5.02 -0.39 -5.01 118.16 112.71 1ggo n LYS 481 Ca 0.00 0.88 -0.10 0.00 -2.02 0.00 0.00 58.31 57.07 1ggo n LYS 481 Cb 0.01 -3.67 -0.05 0.00 -0.02 0.00 0.00 35.03 31.30 1ggo n LYS 481 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ggo s THR 482 N -3.11 0.09 -0.10 -0.18 -4.23 -0.09 -4.32 115.64 103.70 1ggo s THR 482 Ca 0.12 -0.72 -0.14 0.00 -1.18 0.00 0.00 61.69 59.77 1ggo s THR 482 Cb -0.05 -1.21 0.03 0.00 1.34 0.00 0.00 72.50 72.62 1ggo s THR 482 CO 0.85 -0.40 0.36 0.72 -0.54 0.00 0.00 174.62 175.61 1ggo s PHE 483 N -3.81 -0.34 -0.25 3.99 -0.71 -1.11 -0.11 117.98 115.63 1ggo s PHE 483 Ca 0.03 0.77 -0.13 0.00 -1.04 0.00 0.00 56.93 56.57 1ggo s PHE 483 Cb 0.03 0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.92 1ggo s PHE 483 CO -0.12 -0.26 0.27 -1.21 -1.34 0.00 0.00 175.22 172.56 1ggo s GLU 484 N -0.28 4.04 -0.07 1.99 2.02 -0.64 -1.04 118.70 124.72 1ggo s GLU 484 Ca -0.04 -0.12 -0.01 0.00 0.02 0.00 0.00 54.97 54.82 1ggo s GLU 484 Cb -0.03 -3.60 0.03 0.00 0.10 0.00 0.00 34.13 30.62 1ggo s GLU 484 CO 0.02 -0.11 -0.00 -1.17 0.02 0.00 0.00 175.26 174.02 1ggo s LEU 485 N 1.56 0.64 0.00 1.80 0.20 -0.11 -2.72 118.68 120.04 1ggo s LEU 485 Ca 0.11 -0.09 0.00 0.00 0.69 0.00 0.00 54.13 54.84 1ggo s LEU 485 Cb -0.15 -0.45 0.00 0.00 -0.43 0.00 0.00 46.19 45.16 1ggo s LEU 485 CO 0.08 -0.19 0.00 0.61 -0.29 0.00 0.00 176.35 176.57 1ggo n GLY 486 N 5.09 2.78 1.92 7.98 0.00 -0.82 -2.35 105.19 119.79 1ggo n GLY 486 Ca -0.08 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 1ggo n GLY 486 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ggo n GLY 487 N 0.00 3.91 3.31 -0.02 0.00 -1.26 -4.94 105.19 106.19 1ggo n GLY 487 Ca 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1ggo n GLY 487 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ggo s HIS 488 N -2.47 0.29 -0.11 1.61 3.76 -0.99 -5.15 115.29 112.22 1ggo s HIS 488 Ca 0.43 -0.67 0.01 0.00 -0.15 0.00 0.00 55.06 54.68 1ggo s HIS 488 Cb 0.36 -0.03 0.02 0.00 1.11 0.00 0.00 32.58 34.04 1ggo s HIS 488 CO 0.08 -0.68 -0.11 -0.08 -0.85 0.00 0.00 174.74 173.10 1ggo s THR 489 N -3.93 1.22 0.33 1.30 -1.32 -1.26 -0.94 115.64 111.03 1ggo s THR 489 Ca 0.13 -0.44 0.07 0.00 -1.21 0.00 0.00 61.69 60.24 1ggo s THR 489 Cb 0.03 -1.17 -0.03 0.00 -1.51 0.00 0.00 72.50 69.83 1ggo s THR 489 CO -0.03 0.39 0.27 -0.36 -2.21 0.00 0.00 174.62 172.68 1ggo s PHE 490 N 1.34 2.91 -0.36 9.09 0.40 -0.21 -4.96 117.98 126.20 1ggo s PHE 490 Ca -0.01 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 56.07 1ggo s PHE 490 Cb -0.14 -1.74 0.16 0.00 0.51 0.00 0.00 43.02 41.82 1ggo s PHE 490 CO -0.05 0.23 0.44 0.00 0.70 0.00 0.00 175.22 176.54 1ggo s ALA 491 N -2.29 -1.06 -0.63 5.36 0.00 -1.26 -2.77 121.76 119.11 1ggo s ALA 491 Ca 0.40 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1ggo s ALA 491 Cb -0.06 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1ggo s ALA 491 CO 0.26 -2.04 0.00 0.39 0.00 0.00 0.00 175.76 174.37 1ggo n GLU 492 N 4.60 -1.50 0.00 0.00 1.02 -1.26 -4.92 120.64 118.58 1ggo n GLU 492 Ca 0.08 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1ggo n GLU 492 Cb 0.49 -4.57 0.00 0.00 -0.02 0.00 0.00 31.44 27.33 1ggo n GLU 492 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ggo n GLY 493 N -0.25 0.89 3.67 0.62 0.00 -1.26 -4.24 105.19 104.61 1ggo n GLY 493 Ca -0.07 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 1ggo n GLY 493 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ggo s ASP 494 N -1.00 6.23 0.29 1.61 -1.08 -1.26 -0.48 116.67 120.98 1ggo s ASP 494 Ca 0.00 0.25 0.06 0.00 -0.52 0.00 0.00 52.55 52.35 1ggo s ASP 494 Cb 0.00 -2.15 -0.06 0.00 -1.46 0.00 0.00 42.92 39.25 1ggo s ASP 494 CO 0.00 0.02 -0.04 -0.47 0.52 0.00 0.00 175.17 175.20 1ggo s TYR 495 N 1.11 1.97 -0.01 -5.34 5.04 0.03 -4.92 117.35 115.22 1ggo s TYR 495 Ca 0.11 -0.74 -0.02 0.00 -2.44 0.00 0.00 57.07 53.99 1ggo s TYR 495 Cb -0.14 -1.16 0.00 0.00 0.35 0.00 0.00 41.96 41.02 1ggo s TYR 495 CO 0.05 0.24 0.04 0.42 -1.34 0.00 0.00 175.55 174.97 1ggo s ILE 496 N -3.05 0.01 0.29 3.14 1.09 -0.69 -1.08 121.20 120.91 1ggo s ILE 496 Ca 0.31 -0.11 -0.06 0.00 -1.10 0.00 0.00 60.65 59.68 1ggo s ILE 496 Cb 0.05 -0.11 -0.01 0.00 -1.06 0.00 0.00 42.46 41.33 1ggo s ILE 496 CO 0.13 -0.06 0.43 -0.94 -0.10 0.00 0.00 174.94 174.39 1ggo s SER 497 N -0.17 0.42 0.04 3.58 1.04 -0.13 -0.11 113.70 118.38 1ggo s SER 497 Ca -0.02 -1.26 -0.25 0.00 0.48 0.00 0.00 55.95 54.89 1ggo s SER 497 Cb -0.02 0.59 0.09 0.00 0.10 0.00 0.00 66.02 66.78 1ggo s SER 497 CO 0.00 -1.17 1.17 0.00 0.98 0.00 0.00 173.24 174.21 1ggo n LEU 498 N -0.45 0.00 0.00 2.42 -0.00 -1.18 -1.43 117.00 116.36 1ggo n LEU 498 Ca 0.00 -0.71 0.09 0.00 -0.00 0.00 0.00 56.01 55.38 1ggo n LEU 498 Cb 0.62 2.09 0.40 0.00 -0.00 0.00 0.00 43.42 46.53 1ggo n LEU 498 CO 0.27 -0.24 0.78 -0.90 -0.00 0.00 0.00 177.39 177.31 1ggo n ASP 499 N -1.12 0.00 -0.50 1.45 5.68 -1.16 -1.54 116.55 119.37 1ggo n ASP 499 Ca 0.02 0.39 0.00 0.00 -0.50 0.00 0.00 54.79 54.71 1ggo n ASP 499 Cb 0.56 -0.45 0.02 0.00 -1.14 0.00 0.00 41.12 40.11 1ggo n ASP 499 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ggo n GLY 500 N 0.31 1.25 4.74 6.12 0.00 -1.26 -4.77 105.19 111.58 1ggo n GLY 500 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ggo n GLY 500 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ggo n SER 501 N -0.03 0.00 -4.76 1.61 7.64 -0.59 -4.91 113.62 112.58 1ggo n SER 501 Ca 0.01 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.50 1ggo n SER 501 Cb 0.26 -0.70 -0.05 0.00 -1.01 0.00 0.00 64.21 62.71 1ggo n SER 501 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ggo s THR 502 N -0.26 3.89 -0.04 0.44 -4.23 -1.25 -2.94 115.64 111.25 1ggo s THR 502 Ca 0.00 1.79 0.01 0.00 -1.18 0.00 0.00 61.69 62.31 1ggo s THR 502 Cb 0.00 -4.09 -0.03 0.00 1.34 0.00 0.00 72.50 69.72 1ggo s THR 502 CO 0.00 0.34 -0.03 -0.83 -0.54 0.00 0.00 174.62 173.56 1ggo s GLY 503 N -1.22 1.79 0.22 3.99 0.00 0.35 -3.11 107.32 109.34 1ggo s GLY 503 Ca 0.46 -0.92 -0.08 0.00 0.00 0.00 0.00 44.72 44.17 1ggo s GLY 503 CO 0.33 -0.74 0.33 -1.59 0.00 0.00 0.00 173.10 171.43 1ggo s LYS 504 N -1.17 1.36 0.56 2.90 0.00 0.85 -1.57 119.74 122.66 1ggo s LYS 504 Ca 0.16 -1.36 0.32 0.00 0.00 0.00 0.00 55.97 55.09 1ggo s LYS 504 Cb -0.11 0.39 1.47 0.00 0.00 0.00 0.00 37.83 39.58 1ggo s LYS 504 CO 0.05 -0.52 1.85 0.97 0.00 0.00 0.00 175.35 177.70 1ggo h ILE 505 N 2.43 0.45 0.00 3.79 2.10 -1.30 -1.82 117.51 123.15 1ggo h ILE 505 Ca -0.30 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.64 1ggo h ILE 505 Cb 1.25 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.49 1ggo h ILE 505 CO 0.43 0.00 0.00 -0.38 -1.08 0.00 0.00 178.15 177.12 1ggo n ILE 510 N -4.06 0.00 -1.68 2.19 5.41 -1.26 -4.31 119.36 115.66 1ggo n ILE 510 Ca 0.18 0.00 -0.48 0.00 1.00 0.00 0.00 62.75 63.45 1ggo n ILE 510 Cb 0.98 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.86 1ggo n ILE 510 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1ggo n GLU 511 N -0.06 2.16 -3.94 0.38 2.13 -1.26 -4.86 120.64 115.19 1ggo n GLU 511 Ca 0.00 0.79 -0.21 0.00 0.66 0.00 0.00 57.16 58.40 1ggo n GLU 511 Cb 0.00 -2.61 -0.03 0.00 0.27 0.00 0.00 31.44 29.07 1ggo n GLU 511 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1ggo s THR 512 N 3.04 4.35 0.00 6.31 -4.23 -1.26 0.48 115.64 124.32 1ggo s THR 512 Ca 0.88 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 1ggo s THR 512 Cb -0.69 -3.44 0.00 0.00 1.34 0.00 0.00 72.50 69.71 1ggo s THR 512 CO 0.47 -0.28 0.00 0.00 -0.54 0.00 0.00 174.62 174.27 1ggo n GLN 513 N -1.33 0.00 0.00 3.99 10.64 0.13 -4.71 117.38 126.10 1ggo n GLN 513 Ca -0.06 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.11 1ggo n GLN 513 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.96 1ggo n GLN 513 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1ggo n GLU 514 N -0.81 0.00 -3.61 2.61 2.13 -1.26 -4.79 120.64 114.91 1ggo n GLU 514 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1ggo n GLU 514 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1ggo n GLU 514 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ggo s ALA 515 N -2.00 -2.12 0.06 4.31 0.00 -1.26 -4.68 121.76 116.07 1ggo s ALA 515 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1ggo s ALA 515 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.30 1ggo s ALA 515 CO 0.00 -0.85 0.00 -1.13 0.00 0.00 0.00 175.76 173.78 1ggo n SER 516 N -0.31 -0.24 -3.69 0.00 3.41 -1.26 -4.92 113.62 106.61 1ggo n SER 516 Ca -0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.46 1ggo n SER 516 Cb 0.61 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.40 1ggo n SER 516 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ggo s VAL 517 N -0.24 -0.06 1.05 -3.33 -7.23 -1.26 -4.92 120.40 104.42 1ggo s VAL 517 Ca 0.00 0.08 -0.21 0.00 -1.81 0.00 0.00 61.98 60.05 1ggo s VAL 517 Cb 0.00 -0.66 -0.03 0.00 0.56 0.00 0.00 36.38 36.25 1ggo s VAL 517 CO 0.00 0.03 -0.55 -1.54 -0.31 0.00 0.00 175.10 172.73 1ggo n SER 518 N 4.33 -2.90 0.10 4.85 3.41 -1.26 -4.80 113.62 117.35 1ggo n SER 518 Ca -0.22 -0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.51 1ggo n SER 518 Cb 0.55 -0.81 0.37 0.00 -0.26 0.00 0.00 64.21 64.06 1ggo n SER 518 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ggo n GLY 519 N 2.60 -1.67 0.22 5.00 0.00 -1.26 -2.51 105.19 107.57 1ggo n GLY 519 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1ggo n GLY 519 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ggo h SER 520 N 0.00 0.00 -0.01 1.61 0.02 -1.96 1.79 113.55 115.00 1ggo h SER 520 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1ggo h SER 520 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1ggo h SER 520 CO 0.00 0.06 -0.07 0.15 -1.14 0.00 0.00 176.83 175.83 1ggo h PHE 521 N 0.00 0.08 0.21 3.45 3.57 -1.80 -2.81 116.94 119.65 1ggo h PHE 521 Ca -0.00 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1ggo h PHE 521 Cb 1.00 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1ggo h PHE 521 CO 0.00 0.78 -0.10 0.93 -2.23 0.00 0.00 178.31 177.69 1ggo h GLU 522 N -0.64 -0.27 -1.05 1.11 4.39 -1.44 0.54 114.58 117.22 1ggo h GLU 522 Ca -0.01 0.02 0.28 0.00 0.34 0.00 0.00 59.36 59.99 1ggo h GLU 522 Cb 0.79 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.42 1ggo h GLU 522 CO 0.01 -0.10 0.69 0.00 -1.16 0.00 0.00 179.01 178.46 1ggo h ARG 523 N -0.39 0.30 0.00 2.33 3.08 0.27 0.91 114.38 120.88 1ggo h ARG 523 Ca -0.03 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 1ggo h ARG 523 Cb 0.30 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1ggo h ARG 523 CO 0.05 0.20 -1.17 0.97 -1.07 0.00 0.00 179.97 178.95 1ggo h ILE 524 N 0.31 0.45 -0.29 2.04 2.10 -1.19 -3.10 117.51 117.83 1ggo h ILE 524 Ca 0.58 -1.82 -0.18 0.00 1.08 0.00 0.00 64.86 64.51 1ggo h ILE 524 Cb 1.62 1.99 0.00 0.00 -1.09 0.00 0.00 36.82 39.35 1ggo h ILE 524 CO -0.24 0.26 -0.54 0.24 -1.08 0.00 0.00 178.15 176.79 1ggo h MET 525 N 0.00 0.87 -0.40 2.19 2.86 0.58 0.21 114.93 121.25 1ggo h MET 525 Ca -0.11 -0.55 0.02 0.00 -2.06 0.00 0.00 59.70 57.00 1ggo h MET 525 Cb 1.44 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 33.13 1ggo h MET 525 CO 0.04 1.19 0.23 0.28 1.06 0.00 0.00 176.91 179.71 1ggo h VAL 526 N 0.67 1.04 -0.53 -2.22 2.07 0.06 0.82 116.25 118.17 1ggo h VAL 526 Ca 0.02 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1ggo h VAL 526 Cb 1.15 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1ggo h VAL 526 CO 0.12 0.09 0.34 -0.50 0.02 0.00 0.00 177.57 177.63 1ggo h TRP 527 N 0.47 0.67 0.49 1.57 6.55 -1.36 -0.60 115.95 123.75 1ggo h TRP 527 Ca 0.16 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.99 1ggo h TRP 527 Cb 0.01 -0.23 -0.02 0.00 -0.86 0.00 0.00 29.16 28.06 1ggo h TRP 527 CO -0.07 0.44 -0.49 0.00 -1.05 0.00 0.00 178.44 177.27 1ggo h ALA 528 N 1.18 -1.09 0.00 1.49 0.00 -0.19 0.44 119.26 121.09 1ggo h ALA 528 Ca 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ggo h ALA 528 Cb -0.05 0.70 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ggo h ALA 528 CO -0.04 -1.15 0.34 -0.44 0.00 0.00 0.00 179.25 177.96 1ggo h ASP 529 N -0.98 0.00 -0.05 0.00 5.19 -0.14 0.48 116.42 120.93 1ggo h ASP 529 Ca -0.06 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1ggo h ASP 529 Cb 0.85 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1ggo h ASP 529 CO -0.06 0.00 0.00 2.29 -3.12 0.00 0.00 179.24 178.35 1ggo n LYS 530 N -2.05 2.30 0.00 3.56 2.85 0.12 -4.24 118.16 120.70 1ggo n LYS 530 Ca -0.01 -1.93 0.00 0.00 -1.05 0.00 0.00 58.31 55.32 1ggo n LYS 530 Cb 0.36 -1.46 0.00 0.00 -0.65 0.00 0.00 35.03 33.28 1ggo n LYS 530 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1ggo n PHE 531 N 1.34 0.00 -3.04 5.58 3.72 0.15 -5.05 117.46 120.16 1ggo n PHE 531 Ca 0.14 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.15 1ggo n PHE 531 Cb 0.59 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.08 1ggo n PHE 531 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1ggo s ARG 532 N -1.35 4.46 -0.15 -1.08 1.70 -0.09 -4.55 118.95 117.88 1ggo s ARG 532 Ca 0.00 1.00 0.17 0.00 -0.47 0.00 0.00 55.73 56.43 1ggo s ARG 532 Cb 0.00 -3.34 -0.25 0.00 -0.57 0.00 0.00 34.95 30.79 1ggo s ARG 532 CO 0.00 0.35 0.24 0.25 -1.08 0.00 0.00 175.30 175.06 1ggo n THR 533 N 2.60 1.36 -2.23 4.99 -2.24 -1.26 -4.92 114.28 112.58 1ggo n THR 533 Ca -0.04 -0.82 -0.39 0.00 -2.27 0.00 0.00 64.05 60.53 1ggo n THR 533 Cb 0.50 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 68.15 1ggo n THR 533 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ggo s LEU 534 N -5.58 4.21 0.32 3.22 1.43 -1.26 -4.97 118.68 116.05 1ggo s LEU 534 Ca -0.09 2.43 0.02 0.00 -1.03 0.00 0.00 54.13 55.46 1ggo s LEU 534 Cb 0.07 -3.98 -0.03 0.00 0.03 0.00 0.00 46.19 42.28 1ggo s LEU 534 CO 0.83 -0.71 0.49 -0.54 0.23 0.00 0.00 176.35 176.66 1ggo s LYS 535 N -2.25 3.42 -0.22 1.70 -0.14 -0.67 -4.95 119.74 116.63 1ggo s LYS 535 Ca 0.57 -0.52 -0.00 0.00 -1.36 0.00 0.00 55.97 54.65 1ggo s LYS 535 Cb -0.33 -2.74 0.06 0.00 -1.68 0.00 0.00 37.83 33.15 1ggo s LYS 535 CO 0.41 0.20 -0.03 0.08 -0.76 0.00 0.00 175.35 175.26 1ggo s VAL 536 N -2.22 1.24 0.47 3.17 1.01 -1.26 -0.26 120.40 122.55 1ggo s VAL 536 Ca 0.39 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.43 1ggo s VAL 536 Cb -0.09 -1.57 0.08 0.00 0.00 0.00 0.00 36.38 34.79 1ggo s VAL 536 CO 0.34 -0.12 0.64 0.54 0.00 0.00 0.00 175.10 176.49 1ggo n ARG 537 N 4.78 0.69 -4.34 2.72 1.74 0.63 0.14 116.66 123.01 1ggo n ARG 537 Ca -0.11 -2.58 -0.18 0.00 -0.77 0.00 0.00 57.85 54.21 1ggo n ARG 537 Cb 0.45 -0.16 -0.10 0.00 -1.02 0.00 0.00 32.46 31.63 1ggo n ARG 537 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1ggo s THR 538 N -1.97 0.55 -0.49 0.55 -1.32 -0.01 -3.61 115.64 109.34 1ggo s THR 538 Ca 0.48 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.87 1ggo s THR 538 Cb -0.04 -2.60 0.13 0.00 -1.51 0.00 0.00 72.50 68.48 1ggo s THR 538 CO 0.31 0.00 0.36 0.20 -2.21 0.00 0.00 174.62 173.28 1ggo s ASN 539 N -3.36 5.70 -0.03 8.08 0.01 -0.25 0.12 114.94 125.21 1ggo s ASN 539 Ca 0.36 -2.00 0.02 0.00 -0.71 0.00 0.00 52.86 50.53 1ggo s ASN 539 Cb 0.07 -2.00 0.01 0.00 0.41 0.00 0.00 41.25 39.73 1ggo s ASN 539 CO 0.15 -0.67 -0.07 0.00 -1.51 0.00 0.00 177.10 175.00 1ggo s ALA 540 N 1.23 0.75 -0.95 0.60 0.00 -1.18 -4.36 121.76 117.85 1ggo s ALA 540 Ca 0.07 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 51.88 1ggo s ALA 540 Cb -0.25 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 22.61 1ggo s ALA 540 CO -0.01 0.09 0.77 -0.25 0.00 0.00 0.00 175.76 176.36 1ggo n ASP 541 N 3.48 1.70 -4.04 0.00 8.00 -1.26 -4.03 116.55 120.40 1ggo n ASP 541 Ca -0.20 -1.36 -0.14 0.00 0.71 0.00 0.00 54.79 53.80 1ggo n ASP 541 Cb 0.54 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.51 1ggo n ASP 541 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ggo s THR 542 N -0.66 0.53 0.16 -3.53 2.01 -1.26 -4.90 115.64 107.99 1ggo s THR 542 Ca 0.09 -0.89 -0.19 0.00 0.31 0.00 0.00 61.69 61.02 1ggo s THR 542 Cb 0.07 -0.57 0.08 0.00 0.01 0.00 0.00 72.50 72.09 1ggo s THR 542 CO 0.10 -0.26 1.66 1.55 -0.69 0.00 0.00 174.62 176.98 1ggo h PRO 543 N 4.85 -0.07 -0.63 4.92 0.13 -1.93 -0.61 132.00 138.65 1ggo h PRO 543 Ca -0.34 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.84 1ggo h PRO 543 Cb 1.20 0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1ggo h PRO 543 CO 0.43 -0.05 0.36 0.93 -0.23 0.00 0.00 178.00 179.44 1ggo h GLU 544 N -0.08 0.67 -0.42 0.86 4.39 -1.98 0.27 114.58 118.30 1ggo h GLU 544 Ca 0.18 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.72 1ggo h GLU 544 Cb 0.35 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1ggo h GLU 544 CO -0.41 0.44 -0.20 -0.44 -1.16 0.00 0.00 179.01 177.24 1ggo h ASP 545 N 0.69 0.83 0.58 1.42 3.32 -1.92 0.20 116.42 121.53 1ggo h ASP 545 Ca 0.27 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1ggo h ASP 545 Cb 0.12 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1ggo h ASP 545 CO -0.15 1.02 -0.36 0.74 -1.72 0.00 0.00 179.24 178.77 1ggo h THR 546 N 0.72 0.26 -0.40 0.35 2.02 -0.02 -1.43 112.91 114.40 1ggo h THR 546 Ca 0.10 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.37 1ggo h THR 546 Cb 0.73 0.26 -0.09 0.00 -1.74 0.00 0.00 68.15 67.31 1ggo h THR 546 CO 0.06 0.00 -0.24 -0.07 0.37 0.00 0.00 175.52 175.64 1ggo h LEU 547 N -0.89 -0.80 -0.73 2.58 3.38 -0.25 0.50 115.31 119.09 1ggo h LEU 547 Ca -0.07 0.17 0.14 0.00 0.09 0.00 0.00 57.88 58.20 1ggo h LEU 547 Cb 0.73 0.41 -0.09 0.00 0.09 0.00 0.00 40.66 41.79 1ggo h LEU 547 CO 0.07 -0.26 0.27 0.78 0.09 0.00 0.00 178.44 179.39 1ggo h ASN 548 N -0.17 0.23 0.28 -0.43 2.35 -0.33 -0.77 115.58 116.75 1ggo h ASN 548 Ca 0.19 0.11 -0.19 0.00 -0.55 0.00 0.00 56.30 55.86 1ggo h ASN 548 Cb 0.47 0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 1ggo h ASN 548 CO -0.50 0.09 -0.76 0.00 -1.65 0.00 0.00 177.43 174.61 1ggo h ALA 549 N 1.54 0.57 -0.74 -0.83 0.00 -0.05 -3.05 119.26 116.71 1ggo h ALA 549 Ca 0.40 -0.62 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1ggo h ALA 549 Cb 0.60 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1ggo h ALA 549 CO -0.40 0.78 0.49 0.28 0.00 0.00 0.00 179.25 180.39 1ggo h VAL 550 N 0.26 1.15 0.00 0.00 2.07 0.11 -0.54 116.25 119.30 1ggo h VAL 550 Ca -0.04 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ggo h VAL 550 Cb 1.34 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1ggo h VAL 550 CO 0.13 0.17 0.00 0.50 0.02 0.00 0.00 177.57 178.39 1ggo h LYS 551 N 0.95 0.00 -0.02 1.57 3.64 -1.07 -2.24 116.57 119.40 1ggo h LYS 551 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1ggo h LYS 551 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1ggo h LYS 551 CO -0.07 0.00 -0.25 1.28 -2.27 0.00 0.00 179.45 178.13 1ggo n LEU 552 N -2.77 2.44 0.00 5.20 4.77 -0.35 -4.94 117.00 121.35 1ggo n LEU 552 Ca -0.01 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1ggo n LEU 552 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1ggo n LEU 552 CO 0.20 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1ggo n GLY 553 N 1.36 1.52 3.60 -0.72 0.00 -0.84 -4.53 105.19 105.59 1ggo n GLY 553 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1ggo n GLY 553 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggo s ALA 554 N -2.00 2.89 -1.93 4.61 0.00 -0.39 -4.80 121.76 120.14 1ggo s ALA 554 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.35 1ggo s ALA 554 Cb 0.00 -4.01 0.03 0.00 0.00 0.00 0.00 23.12 19.14 1ggo s ALA 554 CO 0.00 -2.58 0.99 0.39 0.00 0.00 0.00 175.76 174.56 1ggo n GLU 555 N 8.41 1.07 -2.52 0.00 1.02 0.36 -4.55 120.64 124.43 1ggo n GLU 555 Ca 0.24 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1ggo n GLU 555 Cb 0.46 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 1ggo n GLU 555 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ggo n GLY 556 N 0.51 -0.33 3.49 0.62 0.00 -1.26 -4.49 105.19 103.74 1ggo n GLY 556 Ca 0.01 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1ggo n GLY 556 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggo s ILE 557 N -2.75 3.03 -0.12 -0.61 1.01 0.50 -0.83 121.20 121.42 1ggo s ILE 557 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1ggo s ILE 557 Cb 0.00 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1ggo s ILE 557 CO 0.00 0.36 0.12 0.61 0.00 0.00 0.00 174.94 176.03 1ggo n GLY 558 N 1.56 0.57 3.18 6.18 0.00 0.12 -2.56 105.19 114.23 1ggo n GLY 558 Ca -0.16 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.79 1ggo n GLY 558 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ggo s LEU 559 N -2.32 -1.51 -0.84 0.99 2.96 -1.21 -4.70 118.68 112.05 1ggo s LEU 559 Ca 0.01 -0.53 -0.08 0.00 -0.22 0.00 0.00 54.13 53.31 1ggo s LEU 559 Cb 0.02 1.94 0.21 0.00 0.50 0.00 0.00 46.19 48.86 1ggo s LEU 559 CO 0.13 -0.21 0.74 0.00 -1.32 0.00 0.00 176.35 175.69 1ggo s ARG 561 N -0.48 4.17 0.00 0.00 0.52 -1.26 -3.37 118.95 118.53 1ggo s ARG 561 Ca 0.22 2.49 0.18 0.00 -0.52 0.00 0.00 55.73 58.10 1ggo s ARG 561 Cb -0.12 -3.03 -0.13 0.00 0.52 0.00 0.00 34.95 32.18 1ggo s ARG 561 CO -0.08 -0.52 0.84 0.25 0.02 0.00 0.00 175.30 175.80 1ggo n THR 562 N 1.63 0.00 -0.22 0.02 -2.24 -1.25 -4.64 114.28 107.59 1ggo n THR 562 Ca 0.05 -0.15 -0.11 0.00 -2.27 0.00 0.00 64.05 61.57 1ggo n THR 562 Cb 0.39 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.60 1ggo n THR 562 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ggo h GLU 563 N 0.71 -0.21 -1.24 -0.78 3.07 -1.91 0.68 114.58 114.88 1ggo h GLU 563 Ca 0.00 0.01 0.39 0.00 -0.50 0.00 0.00 59.36 59.27 1ggo h GLU 563 Cb 0.50 0.05 -0.12 0.00 -0.84 0.00 0.00 28.75 28.34 1ggo h GLU 563 CO 0.00 -0.14 0.80 1.12 -1.40 0.00 0.00 179.01 179.39 1ggo h HIS 564 N -0.22 0.56 0.00 4.33 2.07 -1.98 1.01 115.15 120.92 1ggo h HIS 564 Ca 0.09 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 1ggo h HIS 564 Cb 0.47 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 30.30 1ggo h HIS 564 CO -0.83 -0.15 0.00 0.52 -3.07 0.00 0.00 177.93 174.40 1ggo h MET 565 N 0.15 0.00 0.00 5.12 2.86 -1.18 0.29 114.93 122.18 1ggo h MET 565 Ca 0.77 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 58.04 1ggo h MET 565 Cb 2.31 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 33.91 1ggo h MET 565 CO -0.40 0.00 -2.39 1.19 1.06 0.00 0.00 176.91 176.37 1ggo n PHE 566 N -3.02 0.03 0.00 -0.22 3.01 0.34 -4.74 117.46 112.86 1ggo n PHE 566 Ca -0.03 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1ggo n PHE 566 Cb 0.07 -1.01 0.00 0.00 -0.01 0.00 0.00 39.48 38.53 1ggo n PHE 566 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1ggo n PHE 567 N -2.86 0.00 -0.23 1.38 3.72 -0.20 -3.38 117.46 115.90 1ggo n PHE 567 Ca -0.35 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 56.96 1ggo n PHE 567 Cb 1.12 -0.36 -0.01 0.00 -0.94 0.00 0.00 39.48 39.29 1ggo n PHE 567 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1ggo n GLU 568 N -1.59 0.00 -0.10 -1.08 1.02 -0.08 -3.38 120.64 115.43 1ggo n GLU 568 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1ggo n GLU 568 Cb 0.00 -0.20 -0.02 0.00 -0.02 0.00 0.00 31.44 31.20 1ggo n GLU 568 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ggo n ALA 569 N 0.45 -0.13 0.59 0.62 0.00 -1.26 0.76 120.51 121.54 1ggo n ALA 569 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1ggo n ALA 569 Cb -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1ggo n ALA 569 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ggo n ASP 570 N -4.30 1.06 0.00 0.00 5.75 -1.26 -2.79 116.55 115.01 1ggo n ASP 570 Ca 0.01 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 1ggo n ASP 570 Cb 0.07 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 1ggo n ASP 570 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ggo n ARG 571 N 0.41 0.00 0.12 0.11 1.74 0.23 -4.93 116.66 114.34 1ggo n ARG 571 Ca 0.00 -0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 56.86 1ggo n ARG 571 Cb 0.21 -0.03 -0.15 0.00 -1.02 0.00 0.00 32.46 31.46 1ggo n ARG 571 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1ggo h ILE 572 N 1.72 1.35 0.00 0.55 6.09 -1.27 -3.30 117.51 122.65 1ggo h ILE 572 Ca 0.00 -2.85 -0.00 0.00 -1.37 0.00 0.00 64.86 60.64 1ggo h ILE 572 Cb 0.68 2.98 -0.00 0.00 0.47 0.00 0.00 36.82 40.95 1ggo h ILE 572 CO 0.00 0.85 -0.00 0.24 -3.07 0.00 0.00 178.15 176.16 1ggo h MET 573 N 0.11 0.00 0.09 2.19 2.86 -1.87 -1.75 114.93 116.56 1ggo h MET 573 Ca -0.21 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.16 1ggo h MET 573 Cb 2.09 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.74 1ggo h MET 573 CO 0.24 0.00 -1.29 0.87 1.06 0.00 0.00 176.91 177.79 1ggo h LYS 574 N 0.00 0.19 -0.12 1.72 1.57 -1.92 -2.50 116.57 115.50 1ggo h LYS 574 Ca -0.00 -0.32 -0.21 0.00 -1.87 0.00 0.00 60.65 58.25 1ggo h LYS 574 Cb 0.33 0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.76 1ggo h LYS 574 CO 0.00 1.10 -0.77 0.97 -0.57 0.00 0.00 179.45 180.18 1ggo h ILE 575 N 0.05 1.31 -0.29 1.86 6.09 -1.58 -2.83 117.51 122.13 1ggo h ILE 575 Ca -0.14 -2.04 -0.07 0.00 -1.37 0.00 0.00 64.86 61.23 1ggo h ILE 575 Cb 1.94 2.03 -0.02 0.00 0.47 0.00 0.00 36.82 41.25 1ggo h ILE 575 CO 0.17 0.63 -0.14 0.03 -3.07 0.00 0.00 178.15 175.77 1ggo h ARG 576 N 0.45 0.49 -0.39 2.19 3.08 -1.39 -1.75 114.38 117.06 1ggo h ARG 576 Ca -0.05 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 1ggo h ARG 576 Cb 1.39 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 1ggo h ARG 576 CO 0.15 0.63 -0.20 -0.22 -1.07 0.00 0.00 179.97 179.26 1ggo h LYS 577 N 0.45 0.76 -0.85 0.04 3.64 -1.42 -2.03 116.57 117.17 1ggo h LYS 577 Ca 0.08 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1ggo h LYS 577 Cb 0.52 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1ggo h LYS 577 CO 0.03 0.90 0.56 1.98 -2.27 0.00 0.00 179.45 180.66 1ggo h MET 578 N 0.67 1.12 -0.07 1.90 4.05 -1.08 0.16 114.93 121.68 1ggo h MET 578 Ca 0.10 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.33 1ggo h MET 578 Cb 0.70 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 1ggo h MET 578 CO 0.05 0.74 -0.49 0.82 0.23 0.00 0.00 176.91 178.27 1ggo h ILE 579 N 1.15 1.34 0.00 1.77 2.04 -0.85 -3.15 117.51 119.81 1ggo h ILE 579 Ca 0.32 -1.70 -0.07 0.00 1.00 0.00 0.00 64.86 64.41 1ggo h ILE 579 Cb -0.12 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1ggo h ILE 579 CO -0.07 0.50 -1.07 -0.07 0.00 0.00 0.00 178.15 177.44 1ggo h LEU 580 N 0.14 0.00 -9.34 1.44 3.38 -1.05 -3.46 115.31 106.42 1ggo h LEU 580 Ca 0.01 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.44 1ggo h LEU 580 Cb 0.91 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.68 1ggo h LEU 580 CO 0.07 0.25 1.18 -0.44 0.09 0.00 0.00 178.44 179.59 1ggo s SER 581 N -5.64 6.51 -0.21 -0.43 0.01 0.52 -4.89 113.70 109.58 1ggo s SER 581 Ca -0.01 2.55 0.00 0.00 1.31 0.00 0.00 55.95 59.81 1ggo s SER 581 Cb 0.09 -2.53 0.20 0.00 0.21 0.00 0.00 66.02 63.99 1ggo s SER 581 CO 0.79 -1.01 1.70 0.47 0.41 0.00 0.00 173.24 175.59 1ggo n ASP 582 N 7.24 4.83 -3.60 2.44 8.00 -1.26 -4.68 116.55 129.52 1ggo n ASP 582 Ca 0.19 -2.76 -0.16 0.00 0.71 0.00 0.00 54.79 52.77 1ggo n ASP 582 Cb 0.41 -0.86 -0.07 0.00 -0.02 0.00 0.00 41.12 40.58 1ggo n ASP 582 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1ggo s SER 583 N 0.39 -0.60 0.39 -2.24 0.15 -1.26 -5.02 113.70 105.51 1ggo s SER 583 Ca 0.22 0.84 0.19 0.00 0.70 0.00 0.00 55.95 57.90 1ggo s SER 583 Cb 0.18 0.78 0.79 0.00 -1.71 0.00 0.00 66.02 66.06 1ggo s SER 583 CO 0.02 -0.45 1.79 0.58 1.20 0.00 0.00 173.24 176.38 1ggo h VAL 584 N 3.51 0.89 -0.21 4.45 2.07 -1.98 0.20 116.25 125.17 1ggo h VAL 584 Ca -0.28 -1.35 -0.14 0.00 0.82 0.00 0.00 66.70 65.75 1ggo h VAL 584 Cb 1.15 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1ggo h VAL 584 CO 0.29 0.33 -0.44 -0.08 0.02 0.00 0.00 177.57 177.69 1ggo h GLU 585 N 0.00 0.53 -0.06 1.57 4.81 -1.98 0.14 114.58 119.59 1ggo h GLU 585 Ca -0.00 -0.29 -0.16 0.00 -0.13 0.00 0.00 59.36 58.78 1ggo h GLU 585 Cb 0.79 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.19 1ggo h GLU 585 CO 0.04 0.87 -0.58 0.00 -0.73 0.00 0.00 179.01 178.62 1ggo h ALA 586 N 1.09 0.15 0.19 2.92 0.00 -1.73 -1.82 119.26 120.07 1ggo h ALA 586 Ca 0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1ggo h ALA 586 Cb 0.95 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ggo h ALA 586 CO 0.08 0.40 -0.09 0.00 0.00 0.00 0.00 179.25 179.64 1ggo h ARG 587 N 0.07 -0.25 -0.69 0.00 3.08 -0.61 -0.05 114.38 115.93 1ggo h ARG 587 Ca -0.05 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.08 1ggo h ARG 587 Cb 1.24 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 31.26 1ggo h ARG 587 CO 0.12 -0.04 -0.50 1.49 -1.07 0.00 0.00 179.97 179.97 1ggo h GLU 588 N -0.43 -0.11 0.00 0.04 4.81 -0.76 0.46 114.58 118.58 1ggo h GLU 588 Ca -0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1ggo h GLU 588 Cb 0.33 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1ggo h GLU 588 CO 0.04 -0.08 0.00 0.39 -0.73 0.00 0.00 179.01 178.64 1ggo n GLU 589 N -4.96 0.00 -0.33 1.92 -0.58 -0.68 -1.09 120.64 114.92 1ggo n GLU 589 Ca 0.00 0.79 -0.07 0.00 -0.42 0.00 0.00 57.16 57.46 1ggo n GLU 589 Cb 0.25 -1.40 -0.06 0.00 -0.57 0.00 0.00 31.44 29.66 1ggo n GLU 589 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ggo n ALA 590 N -2.41 -0.43 -0.17 0.62 0.00 -0.05 0.28 120.51 118.35 1ggo n ALA 590 Ca 0.00 0.70 -0.01 0.00 0.00 0.00 0.00 53.44 54.13 1ggo n ALA 590 Cb 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 19.45 19.37 1ggo n ALA 590 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ggo h LEU 591 N 0.00 -0.19 -2.04 0.00 3.38 0.46 -1.42 115.31 115.50 1ggo h LEU 591 Ca 0.16 0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.35 1ggo h LEU 591 Cb 0.36 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1ggo h LEU 591 CO -0.76 -0.07 0.27 0.78 0.09 0.00 0.00 178.44 178.76 1ggo h ASN 592 N 0.14 0.00 0.11 -0.43 4.21 0.15 -0.55 115.58 119.21 1ggo h ASN 592 Ca 0.27 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.78 1ggo h ASN 592 Cb 0.42 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1ggo h ASN 592 CO -0.43 0.00 -0.01 -0.33 -1.29 0.00 0.00 177.43 175.37 1ggo h GLU 593 N 0.00 0.00 0.00 0.81 5.08 -0.84 -2.37 114.58 117.26 1ggo h GLU 593 Ca 0.17 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 1ggo h GLU 593 Cb 0.71 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1ggo h GLU 593 CO -0.00 0.01 -1.40 1.28 -1.00 0.00 0.00 179.01 177.90 1ggo n LEU 594 N -3.24 0.81 -0.30 1.33 4.77 -0.22 -4.34 117.00 115.82 1ggo n LEU 594 Ca -0.03 0.35 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1ggo n LEU 594 Cb 0.10 0.06 0.29 0.00 -2.33 0.00 0.00 43.42 41.55 1ggo n LEU 594 CO 0.22 0.10 1.07 0.40 -1.33 0.00 0.00 177.39 177.85 1ggo h ILE 595 N 0.00 0.54 -0.28 -0.08 2.04 -1.45 -1.40 117.51 116.89 1ggo h ILE 595 Ca -0.15 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.59 1ggo h ILE 595 Cb 1.50 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1ggo h ILE 595 CO 0.04 0.09 0.06 1.55 0.00 0.00 0.00 178.15 179.88 1ggo h PRO 596 N 0.47 0.16 0.87 2.37 0.13 -1.76 0.26 132.00 134.50 1ggo h PRO 596 Ca 0.54 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.62 1ggo h PRO 596 Cb 0.96 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 32.07 1ggo h PRO 596 CO -0.48 0.10 -0.42 0.74 -0.23 0.00 0.00 178.00 177.71 1ggo h PHE 597 N 0.16 -1.09 -0.86 1.56 0.04 -1.56 0.30 116.94 115.49 1ggo h PHE 597 Ca 0.13 -0.03 0.16 0.00 2.80 0.00 0.00 57.97 61.03 1ggo h PHE 597 Cb 0.13 0.36 -0.07 0.00 2.20 0.00 0.00 35.95 38.58 1ggo h PHE 597 CO -0.16 -0.68 0.56 1.96 -0.60 0.00 0.00 178.31 179.39 1ggo h GLN 598 N -1.29 0.56 -0.06 1.51 4.20 -1.32 0.24 115.11 118.96 1ggo h GLN 598 Ca -0.12 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 1ggo h GLN 598 Cb 0.90 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 1ggo h GLN 598 CO 0.20 0.37 0.03 -0.22 -0.67 0.00 0.00 178.83 178.54 1ggo h LYS 599 N 0.58 0.08 -0.19 1.46 3.64 -0.16 -2.22 116.57 119.77 1ggo h LYS 599 Ca 0.44 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.86 1ggo h LYS 599 Cb 0.83 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.56 1ggo h LYS 599 CO -0.18 0.14 -0.35 0.78 -2.27 0.00 0.00 179.45 177.57 1ggo h GLY 600 N 0.00 -0.47 -0.91 5.01 0.00 0.16 -2.03 103.07 104.83 1ggo h GLY 600 Ca 0.02 0.43 0.13 0.00 0.00 0.00 0.00 47.33 47.92 1ggo h GLY 600 CO -0.00 -0.22 -0.42 -0.55 0.00 0.00 0.00 176.54 175.35 1ggo h ASP 601 N -0.39 -1.54 0.64 0.19 5.19 -0.44 0.24 116.42 120.31 1ggo h ASP 601 Ca 0.11 0.30 -0.05 0.00 -0.62 0.00 0.00 57.03 56.77 1ggo h ASP 601 Cb 0.56 0.77 -0.01 0.00 0.18 0.00 0.00 39.33 40.84 1ggo h ASP 601 CO -0.40 -0.28 -0.23 -0.26 -3.12 0.00 0.00 179.24 174.94 1ggo h PHE 602 N -0.03 0.00 0.34 4.55 0.04 -1.12 -2.63 116.94 118.09 1ggo h PHE 602 Ca 0.29 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.05 1ggo h PHE 602 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 1ggo h PHE 602 CO -0.87 0.23 -0.16 0.87 -0.60 0.00 0.00 178.31 177.78 1ggo h LYS 603 N 0.00 -0.44 -0.70 1.51 1.57 0.17 0.25 116.57 118.93 1ggo h LYS 603 Ca -0.00 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.91 1ggo h LYS 603 Cb 0.61 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.94 1ggo h LYS 603 CO 0.03 -0.19 0.31 0.00 -0.57 0.00 0.00 179.45 179.03 1ggo h ALA 604 N -0.04 0.96 -0.64 3.86 0.00 -1.20 0.15 119.26 122.35 1ggo h ALA 604 Ca -0.05 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1ggo h ALA 604 Cb 0.45 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1ggo h ALA 604 CO 0.08 -0.12 0.13 0.52 0.00 0.00 0.00 179.25 179.85 1ggo h MET 605 N 0.52 1.03 -0.13 0.00 2.86 -1.19 -0.85 114.93 117.17 1ggo h MET 605 Ca 0.36 -0.25 -0.18 0.00 -2.06 0.00 0.00 59.70 57.56 1ggo h MET 605 Cb 0.44 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1ggo h MET 605 CO -0.31 0.94 -0.66 1.88 1.06 0.00 0.00 176.91 179.81 1ggo h TYR 606 N 0.98 0.68 -0.24 -0.22 0.05 0.58 0.36 116.97 119.16 1ggo h TYR 606 Ca 0.20 -0.28 -0.06 0.00 0.05 0.00 0.00 58.73 58.64 1ggo h TYR 606 Cb 0.39 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1ggo h TYR 606 CO 0.03 1.03 -0.12 0.87 -1.05 0.00 0.00 178.16 178.92 1ggo h LYS 607 N 0.37 0.39 -0.02 4.88 1.79 -0.57 -2.68 116.57 120.74 1ggo h LYS 607 Ca -0.02 -0.10 -0.12 0.00 -2.18 0.00 0.00 60.65 58.23 1ggo h LYS 607 Cb 1.23 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 31.84 1ggo h LYS 607 CO 0.12 0.52 -0.44 0.00 -1.08 0.00 0.00 179.45 178.57 1ggo h ALA 608 N 1.51 0.08 0.00 3.86 0.00 -0.85 -3.31 119.26 120.55 1ggo h ALA 608 Ca 0.07 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1ggo h ALA 608 Cb 0.44 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ggo h ALA 608 CO 0.03 0.24 -0.03 -0.07 0.00 0.00 0.00 179.25 179.42 1ggo h LEU 609 N -0.22 0.00 -1.93 0.00 3.38 -0.11 -3.47 115.31 112.95 1ggo h LEU 609 Ca -0.05 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.36 1ggo h LEU 609 Cb 1.15 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.77 1ggo h LEU 609 CO 0.09 0.03 -0.92 -0.62 0.09 0.00 0.00 178.44 177.11 1ggo n GLU 610 N -3.22 -2.25 0.00 1.13 1.02 -1.03 -0.32 120.64 115.98 1ggo n GLU 610 Ca -0.01 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1ggo n GLU 610 Cb 0.21 -4.16 0.00 0.00 -0.02 0.00 0.00 31.44 27.47 1ggo n GLU 610 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ggo n GLY 611 N -2.19 3.38 3.66 0.62 0.00 -1.26 -5.04 105.19 104.35 1ggo n GLY 611 Ca -0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1ggo n GLY 611 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ggo s ARG 612 N -0.78 4.15 0.25 1.61 0.52 0.57 -4.90 118.95 120.36 1ggo s ARG 612 Ca 0.00 2.03 -0.29 0.00 -0.52 0.00 0.00 55.73 56.95 1ggo s ARG 612 Cb 0.00 -3.95 -0.15 0.00 0.52 0.00 0.00 34.95 31.37 1ggo s ARG 612 CO 0.00 -0.87 1.01 -0.35 0.02 0.00 0.00 175.30 175.12 1ggo n PRO 613 N 7.09 1.18 -3.67 3.54 -0.04 -1.26 -4.64 135.00 137.19 1ggo n PRO 613 Ca 0.17 0.41 -0.26 0.00 -0.04 0.00 0.00 63.50 63.78 1ggo n PRO 613 Cb 0.43 -1.79 -0.17 0.00 -0.04 0.00 0.00 33.50 31.94 1ggo n PRO 613 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1ggo s MET 614 N -1.14 0.33 -0.57 0.54 1.75 -1.26 0.19 119.30 119.13 1ggo s MET 614 Ca 0.64 -0.21 -0.28 0.00 -1.25 0.00 0.00 55.69 54.58 1ggo s MET 614 Cb -0.77 -1.89 0.03 0.00 2.84 0.00 0.00 34.83 35.04 1ggo s MET 614 CO 0.57 -0.64 1.22 0.99 -0.65 0.00 0.00 175.02 176.51 1ggo s THR 615 N 2.01 4.00 -0.29 10.11 2.01 -1.06 -3.93 115.64 128.50 1ggo s THR 615 Ca 0.01 0.90 -0.23 0.00 0.31 0.00 0.00 61.69 62.67 1ggo s THR 615 Cb -0.16 -4.69 -0.00 0.00 0.01 0.00 0.00 72.50 67.66 1ggo s THR 615 CO -0.08 -1.31 0.78 -0.69 -0.69 0.00 0.00 174.62 172.63 1ggo s VAL 616 N 5.06 4.82 -0.22 3.82 1.01 0.04 -2.78 120.40 132.16 1ggo s VAL 616 Ca 0.44 1.26 -0.18 0.00 0.00 0.00 0.00 61.98 63.51 1ggo s VAL 616 Cb -0.08 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1ggo s VAL 616 CO 0.26 -0.18 0.49 -0.60 0.00 0.00 0.00 175.10 175.06 1ggo s ARG 617 N 2.88 4.15 0.96 2.72 3.00 -1.22 -0.56 118.95 130.88 1ggo s ARG 617 Ca 0.32 0.33 -0.12 0.00 -1.00 0.00 0.00 55.73 55.27 1ggo s ARG 617 Cb -0.15 -3.58 0.16 0.00 0.00 0.00 0.00 34.95 31.39 1ggo s ARG 617 CO 0.11 -0.18 1.09 0.71 0.00 0.00 0.00 175.30 177.03 1ggo s TYR 618 N 1.73 2.07 -0.28 5.12 1.51 -0.90 -3.76 117.35 122.84 1ggo s TYR 618 Ca 0.22 1.25 -0.44 0.00 -1.01 0.00 0.00 57.07 57.09 1ggo s TYR 618 Cb -0.15 -3.18 -0.20 0.00 -0.11 0.00 0.00 41.96 38.31 1ggo s TYR 618 CO 0.09 -2.74 1.37 -0.11 -1.11 0.00 0.00 175.55 173.05 1ggo n LEU 619 N -4.12 0.69 -0.11 -1.29 7.94 -1.26 -4.76 117.00 114.09 1ggo n LEU 619 Ca 0.06 1.18 -0.20 0.00 -1.11 0.00 0.00 56.01 55.94 1ggo n LEU 619 Cb 0.55 -0.90 -0.08 0.00 0.53 0.00 0.00 43.42 43.51 1ggo n LEU 619 CO 0.56 -1.30 -1.22 -0.67 -1.11 0.00 0.00 177.39 173.64 1ggo n ASP 620 N 2.91 1.86 -4.81 1.96 2.03 -1.26 -4.17 116.55 115.07 1ggo n ASP 620 Ca 0.26 0.13 -0.30 0.00 0.52 0.00 0.00 54.79 55.40 1ggo n ASP 620 Cb 0.00 -0.53 0.10 0.00 -0.72 0.00 0.00 41.12 39.97 1ggo n ASP 620 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1ggo s PRO 621 N -2.40 1.96 0.63 -0.67 0.04 -1.26 -1.87 135.00 131.43 1ggo s PRO 621 Ca -0.30 0.55 -0.16 0.00 0.04 0.00 0.00 61.00 61.14 1ggo s PRO 621 Cb 0.10 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 1ggo s PRO 621 CO 0.42 -1.69 1.10 -2.14 0.04 0.00 0.00 177.00 174.73 1ggo s PRO 622 N -5.20 2.97 0.47 0.56 0.02 -1.26 -4.27 135.00 128.29 1ggo s PRO 622 Ca 0.61 1.37 0.18 0.00 0.02 0.00 0.00 61.00 63.19 1ggo s PRO 622 Cb -0.14 -1.97 1.15 0.00 0.02 0.00 0.00 34.50 33.56 1ggo s PRO 622 CO 0.54 -1.11 2.02 -0.07 -0.33 0.00 0.00 177.00 178.05 1ggo h LEU 623 N 0.24 0.00 -2.08 -5.54 3.38 -1.94 -1.21 115.31 108.16 1ggo h LEU 623 Ca -0.47 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.58 1ggo h LEU 623 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1ggo h LEU 623 CO 0.55 0.16 0.23 -0.74 0.09 0.00 0.00 178.44 178.73 1ggo h HIS 624 N 0.00 0.00 0.00 1.13 2.76 -1.92 -1.46 115.15 115.66 1ggo h HIS 624 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ggo h HIS 624 Cb 0.31 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.27 1ggo h HIS 624 CO 0.00 0.00 0.00 0.39 -1.30 0.00 0.00 177.93 177.02 1ggo n GLU 625 N -4.20 0.02 0.00 5.26 1.02 -0.46 -3.04 120.64 119.24 1ggo n GLU 625 Ca 0.04 0.33 0.04 0.00 -0.02 0.00 0.00 57.16 57.55 1ggo n GLU 625 Cb 0.38 -1.54 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 1ggo n GLU 625 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1ggo n PHE 626 N -1.58 0.00 -2.14 -0.32 3.72 -0.55 -5.01 117.46 111.57 1ggo n PHE 626 Ca 0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.14 1ggo n PHE 626 Cb 0.13 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.71 1ggo n PHE 626 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1ggo s VAL 627 N -1.77 3.75 0.13 -4.37 -7.23 -1.17 -4.79 120.40 104.95 1ggo s VAL 627 Ca 0.03 0.31 -0.27 0.00 -1.81 0.00 0.00 61.98 60.24 1ggo s VAL 627 Cb 0.06 -3.53 -0.07 0.00 0.56 0.00 0.00 36.38 33.41 1ggo s VAL 627 CO 0.34 -0.62 0.84 -2.16 -0.31 0.00 0.00 175.10 173.19 1ggo s PRO 628 N -5.16 4.63 -0.19 4.82 0.04 -1.26 -4.96 135.00 132.92 1ggo s PRO 628 Ca 0.55 1.25 0.16 0.00 0.04 0.00 0.00 61.00 63.00 1ggo s PRO 628 Cb -0.11 -3.32 0.47 0.00 0.04 0.00 0.00 34.50 31.58 1ggo s PRO 628 CO 0.49 0.40 1.37 0.72 0.04 0.00 0.00 177.00 180.02 1ggo n HIS 629 N 2.18 0.74 -3.77 0.56 8.25 -1.26 -4.71 115.22 117.20 1ggo n HIS 629 Ca -0.02 -1.06 -0.28 0.00 -0.26 0.00 0.00 57.72 56.10 1ggo n HIS 629 Cb 0.49 -0.31 -0.16 0.00 1.12 0.00 0.00 29.99 31.13 1ggo n HIS 629 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ggo s THR 630 N -2.93 0.75 -0.59 1.59 -4.23 -1.26 -5.00 115.64 103.97 1ggo s THR 630 Ca 0.40 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1ggo s THR 630 Cb 0.34 -1.26 0.00 0.00 1.34 0.00 0.00 72.50 72.93 1ggo s THR 630 CO 0.05 -0.25 0.72 -1.84 -0.54 0.00 0.00 174.62 172.76 1ggo n GLU 631 N 4.96 0.00 -0.05 3.99 0.28 -1.26 0.19 120.64 128.75 1ggo n GLU 631 Ca -0.09 0.24 -0.14 0.00 -0.16 0.00 0.00 57.16 57.02 1ggo n GLU 631 Cb 0.46 -1.71 -0.08 0.00 1.43 0.00 0.00 31.44 31.54 1ggo n GLU 631 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1ggo h GLU 632 N 0.00 0.44 0.01 3.44 4.22 -1.98 -1.81 114.58 118.90 1ggo h GLU 632 Ca 0.00 -0.29 -0.19 0.00 0.08 0.00 0.00 59.36 58.95 1ggo h GLU 632 Cb 0.42 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1ggo h GLU 632 CO 0.00 0.90 -0.90 0.93 -2.18 0.00 0.00 179.01 177.76 1ggo h GLU 633 N 0.05 0.08 -0.49 1.92 5.08 0.17 -2.82 114.58 118.56 1ggo h GLU 633 Ca 0.00 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1ggo h GLU 633 Cb 0.89 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1ggo h GLU 633 CO 0.06 0.92 -0.08 1.96 -1.00 0.00 0.00 179.01 180.87 1ggo h GLN 634 N 0.04 0.89 0.00 2.33 4.20 -1.05 -1.28 115.11 120.24 1ggo h GLN 634 Ca -0.03 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1ggo h GLN 634 Cb 1.56 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.27 1ggo h GLN 634 CO 0.13 0.94 0.00 0.00 -0.67 0.00 0.00 178.83 179.22 1ggo h ALA 635 N 1.09 1.00 -0.07 3.87 0.00 -1.35 -2.78 119.26 121.02 1ggo h ALA 635 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ggo h ALA 635 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ggo h ALA 635 CO 0.04 0.00 -0.22 1.49 0.00 0.00 0.00 179.25 180.55 1ggo h GLU 636 N 0.00 0.27 0.00 0.00 4.57 -1.06 -3.20 114.58 115.16 1ggo h GLU 636 Ca 0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1ggo h GLU 636 Cb 0.72 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1ggo h GLU 636 CO 0.00 0.83 0.00 -0.11 -1.18 0.00 0.00 179.01 178.55 1ggo n LEU 637 N -4.52 0.00 0.02 1.64 7.94 -0.57 -2.66 117.00 118.85 1ggo n LEU 637 Ca -0.08 0.01 0.12 0.00 -1.11 0.00 0.00 56.01 54.94 1ggo n LEU 637 Cb 0.44 -0.01 0.12 0.00 0.53 0.00 0.00 43.42 44.50 1ggo n LEU 637 CO 0.40 -0.00 0.23 0.00 -1.11 0.00 0.00 177.39 176.90 1ggo n ALA 638 N -1.01 3.49 -0.05 1.96 0.00 -1.07 -3.71 120.51 120.12 1ggo n ALA 638 Ca 0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.21 1ggo n ALA 638 Cb 0.08 -1.05 -0.11 0.00 0.00 0.00 0.00 19.45 18.38 1ggo n ALA 638 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ggo n LYS 639 N -1.78 1.48 -0.29 0.00 4.01 -1.09 -0.88 118.16 119.62 1ggo n LYS 639 Ca 0.04 -0.04 0.02 0.00 -0.51 0.00 0.00 58.31 57.82 1ggo n LYS 639 Cb 0.39 -1.34 0.13 0.00 -0.51 0.00 0.00 35.03 33.70 1ggo n LYS 639 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1ggo n ASN 640 N -2.36 2.51 0.00 4.39 3.02 -1.19 -3.79 115.26 117.85 1ggo n ASN 640 Ca -0.16 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.09 1ggo n ASN 640 Cb 0.78 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1ggo n ASN 640 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1ggo n MET 641 N 0.20 0.00 -3.32 3.52 2.81 -1.24 -5.03 117.12 114.06 1ggo n MET 641 Ca 0.09 -0.02 -0.16 0.00 -1.81 0.00 0.00 57.70 55.80 1ggo n MET 641 Cb 0.55 -0.15 0.05 0.00 -0.71 0.00 0.00 33.22 32.96 1ggo n MET 641 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ggo n GLY 642 N 0.00 -1.15 1.47 3.03 0.00 -1.14 -5.02 105.19 102.38 1ggo n GLY 642 Ca 0.00 0.54 -0.07 0.00 0.00 0.00 0.00 46.02 46.50 1ggo n GLY 642 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ggo n LEU 643 N -3.15 0.00 -4.47 0.99 4.77 -0.06 -5.03 117.00 110.04 1ggo n LEU 643 Ca -0.07 -1.27 -0.25 0.00 -0.03 0.00 0.00 56.01 54.39 1ggo n LEU 643 Cb 0.59 1.08 -0.10 0.00 -2.33 0.00 0.00 43.42 42.66 1ggo n LEU 643 CO 0.60 -0.28 -0.48 0.42 -1.33 0.00 0.00 177.39 176.31 1ggo s THR 644 N -2.60 2.56 0.08 -5.08 -4.23 -1.26 -4.58 115.64 100.53 1ggo s THR 644 Ca 0.13 -2.16 -0.27 0.00 -1.18 0.00 0.00 61.69 58.21 1ggo s THR 644 Cb -0.00 -2.29 -0.11 0.00 1.34 0.00 0.00 72.50 71.43 1ggo s THR 644 CO 0.09 -0.26 1.43 0.25 -0.54 0.00 0.00 174.62 175.60 1ggo h LEU 645 N 2.68 -1.28 -0.97 4.79 5.85 -1.91 -1.58 115.31 122.88 1ggo h LEU 645 Ca -0.43 0.14 0.31 0.00 0.84 0.00 0.00 57.88 58.74 1ggo h LEU 645 Cb 1.23 0.48 -0.18 0.00 0.37 0.00 0.00 40.66 42.57 1ggo h LEU 645 CO 0.55 -0.42 0.19 0.00 -0.34 0.00 0.00 178.44 178.42 1ggo n ALA 646 N -2.85 0.67 0.06 1.25 0.00 -1.26 0.30 120.51 118.67 1ggo n ALA 646 Ca -0.06 1.02 -0.19 0.00 0.00 0.00 0.00 53.44 54.21 1ggo n ALA 646 Cb 0.32 -0.84 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 1ggo n ALA 646 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1ggo h GLU 647 N 0.00 0.60 -0.26 0.00 4.11 -1.86 0.20 114.58 117.38 1ggo h GLU 647 Ca 0.67 -0.68 -0.04 0.00 0.07 0.00 0.00 59.36 59.38 1ggo h GLU 647 Cb 1.54 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.98 1ggo h GLU 647 CO -0.85 1.27 0.00 0.28 0.07 0.00 0.00 179.01 179.78 1ggo h VAL 648 N 0.33 1.25 -0.50 -1.06 2.07 0.25 -1.26 116.25 117.34 1ggo h VAL 648 Ca -0.12 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.53 1ggo h VAL 648 Cb 1.70 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 1ggo h VAL 648 CO 0.20 0.29 0.26 0.50 0.02 0.00 0.00 177.57 178.83 1ggo h LYS 649 N 0.24 0.48 -0.62 1.57 3.64 -0.17 0.12 116.57 121.83 1ggo h LYS 649 Ca 0.07 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1ggo h LYS 649 Cb 0.41 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 1ggo h LYS 649 CO 0.01 0.32 0.41 0.00 -2.27 0.00 0.00 179.45 177.93 1ggo h ALA 650 N 1.27 2.01 0.33 5.00 0.00 -0.28 0.25 119.26 127.84 1ggo h ALA 650 Ca 0.22 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ggo h ALA 650 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ggo h ALA 650 CO -0.15 -0.14 -0.16 -0.22 0.00 0.00 0.00 179.25 178.58 1ggo h LYS 651 N 0.43 -0.42 -0.59 0.00 1.63 0.11 -2.54 116.57 115.18 1ggo h LYS 651 Ca 0.29 0.03 0.05 0.00 -0.85 0.00 0.00 60.65 60.17 1ggo h LYS 651 Cb 0.55 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 32.20 1ggo h LYS 651 CO -0.08 -0.20 -0.39 0.28 -3.45 0.00 0.00 179.45 175.61 1ggo h VAL 652 N -1.07 0.00 0.00 2.00 2.07 -0.04 2.60 116.25 121.81 1ggo h VAL 652 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1ggo h VAL 652 Cb 0.42 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1ggo h VAL 652 CO 0.07 0.00 0.08 0.47 0.02 0.00 0.00 177.57 178.21 1ggo n ASP 653 N -4.49 0.00 0.07 0.57 8.00 0.81 0.27 116.55 121.79 1ggo n ASP 653 Ca 0.01 0.41 0.04 0.00 0.71 0.00 0.00 54.79 55.96 1ggo n ASP 653 Cb 0.18 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 1ggo n ASP 653 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1ggo h GLU 654 N 0.00 0.00 0.00 -1.24 4.81 0.49 -3.33 114.58 115.31 1ggo h GLU 654 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ggo h GLU 654 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1ggo h GLU 654 CO 0.00 0.20 -1.30 1.28 -0.73 0.00 0.00 179.01 178.46 1ggo n LEU 655 N -2.86 0.52 -4.67 1.64 4.77 0.14 -4.96 117.00 111.58 1ggo n LEU 655 Ca -0.05 0.10 -0.49 0.00 -0.03 0.00 0.00 56.01 55.54 1ggo n LEU 655 Cb 0.72 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.71 1ggo n LEU 655 CO 0.41 -0.05 1.31 1.57 -1.33 0.00 0.00 177.39 179.30 1ggo n HIS 656 N -2.29 2.18 -4.24 -1.77 -0.00 -1.01 -4.67 115.22 103.42 1ggo n HIS 656 Ca -0.00 0.23 -0.26 0.00 0.46 0.00 0.00 57.72 58.14 1ggo n HIS 656 Cb 0.51 -2.56 -0.08 0.00 -0.12 0.00 0.00 29.99 27.74 1ggo n HIS 656 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1ggo s GLU 657 N 2.59 2.28 0.19 1.57 2.02 -1.26 -5.03 118.70 121.06 1ggo s GLU 657 Ca 0.88 -1.20 -0.06 0.00 0.02 0.00 0.00 54.97 54.62 1ggo s GLU 657 Cb -0.77 -2.27 0.12 0.00 0.10 0.00 0.00 34.13 31.30 1ggo s GLU 657 CO 0.49 0.44 1.58 0.74 0.02 0.00 0.00 175.26 178.52 1ggo h PHE 658 N 2.68 0.94 -2.57 1.61 0.04 -1.97 -3.39 116.94 114.28 1ggo h PHE 658 Ca -0.47 -0.24 -0.59 0.00 2.80 0.00 0.00 57.97 59.48 1ggo h PHE 658 Cb 1.21 -0.21 -0.39 0.00 2.20 0.00 0.00 35.95 38.76 1ggo h PHE 658 CO 0.64 1.00 -0.87 -0.80 -0.60 0.00 0.00 178.31 177.68 1ggo s ASN 659 N -6.79 2.68 0.52 2.17 0.01 -1.26 -5.01 114.94 107.27 1ggo s ASN 659 Ca -0.10 -2.45 0.29 0.00 -0.71 0.00 0.00 52.86 49.90 1ggo s ASN 659 Cb 0.12 -0.47 1.43 0.00 0.41 0.00 0.00 41.25 42.74 1ggo s ASN 659 CO 0.85 -0.27 1.90 -0.65 -1.51 0.00 0.00 177.10 177.42 1ggo h PRO 660 N 6.65 0.04 0.00 -0.60 0.11 -2.01 0.17 132.00 136.37 1ggo h PRO 660 Ca 0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1ggo h PRO 660 Cb 0.95 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1ggo h PRO 660 CO 0.31 0.03 0.00 -0.12 -0.21 0.00 0.00 178.00 178.01 1ggo n MET 661 N -4.31 0.09 -3.05 1.05 0.00 -1.26 -3.97 117.12 105.68 1ggo n MET 661 Ca 0.18 0.29 -0.19 0.00 0.00 0.00 0.00 57.70 57.98 1ggo n MET 661 Cb 0.90 -1.67 -0.03 0.00 0.00 0.00 0.00 33.22 32.42 1ggo n MET 661 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1ggo n MET 662 N -1.84 0.74 0.00 2.12 2.81 0.59 -5.11 117.12 116.43 1ggo n MET 662 Ca 0.03 -2.75 0.00 0.00 -1.81 0.00 0.00 57.70 53.18 1ggo n MET 662 Cb 0.23 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 1ggo n MET 662 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ggo n GLY 663 N 1.44 4.40 3.57 3.03 0.00 -1.23 -4.84 105.19 111.56 1ggo n GLY 663 Ca 0.17 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.96 1ggo n GLY 663 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ggo s HIS 664 N -0.73 1.87 0.14 1.61 5.65 -1.26 -4.79 115.29 117.78 1ggo s HIS 664 Ca 0.00 0.58 -0.17 0.00 0.25 0.00 0.00 55.06 55.72 1ggo s HIS 664 Cb 0.00 -4.01 0.04 0.00 -1.18 0.00 0.00 32.58 27.43 1ggo s HIS 664 CO 0.00 -1.45 0.44 -0.98 -0.65 0.00 0.00 174.74 172.10 1ggo s ARG 665 N 6.77 1.14 2.69 2.88 1.70 -1.26 -4.41 118.95 128.46 1ggo s ARG 665 Ca 0.70 -0.70 0.00 0.00 -0.47 0.00 0.00 55.73 55.26 1ggo s ARG 665 Cb -0.04 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.83 1ggo s ARG 665 CO 0.07 -0.46 0.00 0.41 -1.08 0.00 0.00 175.30 174.24 1ggo n GLY 666 N -0.26 0.92 0.02 3.88 0.00 -0.78 -2.95 105.19 106.02 1ggo n GLY 666 Ca -0.15 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.15 1ggo n GLY 666 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ggo h ARG 668 N 0.00 0.14 -0.07 0.00 3.08 -1.84 -0.45 114.38 115.24 1ggo h ARG 668 Ca 0.04 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 1ggo h ARG 668 Cb 0.12 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.18 1ggo h ARG 668 CO -0.03 0.58 -0.43 -0.07 -1.07 0.00 0.00 179.97 178.94 1ggo h LEU 669 N 0.11 0.50 -2.16 3.04 3.38 0.22 -2.67 115.31 117.73 1ggo h LEU 669 Ca 0.01 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 57.37 1ggo h LEU 669 Cb 0.86 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1ggo h LEU 669 CO 0.07 1.09 0.20 0.00 0.09 0.00 0.00 178.44 179.89 1ggo h ALA 670 N 0.42 1.95 0.00 1.53 0.00 -1.18 1.34 119.26 123.32 1ggo h ALA 670 Ca -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1ggo h ALA 670 Cb 1.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1ggo h ALA 670 CO 0.09 -0.32 -0.24 0.28 0.00 0.00 0.00 179.25 179.06 1ggo h VAL 671 N 0.00 1.64 -0.48 0.00 2.07 -1.05 -2.96 116.25 115.48 1ggo h VAL 671 Ca 0.10 -2.32 -0.10 0.00 0.82 0.00 0.00 66.70 65.21 1ggo h VAL 671 Cb 0.51 3.18 -0.02 0.00 -1.52 0.00 0.00 31.29 33.45 1ggo h VAL 671 CO -0.00 0.56 -0.09 0.71 0.02 0.00 0.00 177.57 178.76 1ggo h THR 672 N -0.99 1.26 -2.59 2.57 1.35 -1.08 -3.32 112.91 110.11 1ggo h THR 672 Ca -0.07 -1.18 -0.60 0.00 -0.55 0.00 0.00 66.41 64.01 1ggo h THR 672 Cb 1.06 0.99 -0.41 0.00 -1.73 0.00 0.00 68.15 68.06 1ggo h THR 672 CO -0.04 0.41 -0.68 -1.22 -0.25 0.00 0.00 175.52 173.74 1ggo n TYR 673 N -4.16 2.51 0.02 4.73 4.01 0.45 -4.94 117.16 119.77 1ggo n TYR 673 Ca 0.02 -4.06 -0.12 0.00 -0.16 0.00 0.00 57.90 53.58 1ggo n TYR 673 Cb 0.37 -0.46 -0.05 0.00 -0.31 0.00 0.00 39.34 38.88 1ggo n TYR 673 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1ggo h PRO 674 N 4.87 -0.46 0.00 -0.72 0.11 -1.63 -2.36 132.00 131.82 1ggo h PRO 674 Ca 0.17 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1ggo h PRO 674 Cb 0.75 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1ggo h PRO 674 CO 0.69 -0.30 0.00 0.39 -0.21 0.00 0.00 178.00 178.56 1ggo n GLU 675 N -5.43 0.00 0.24 1.05 1.02 -1.26 0.28 120.64 116.53 1ggo n GLU 675 Ca -0.04 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.94 1ggo n GLU 675 Cb 0.35 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.69 1ggo n GLU 675 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ggo h ILE 676 N 0.00 0.28 -0.30 -3.67 2.04 -1.79 0.14 117.51 114.21 1ggo h ILE 676 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ggo h ILE 676 Cb 0.00 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1ggo h ILE 676 CO 0.00 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.34 1ggo h ALA 677 N -0.30 1.78 -0.23 1.87 0.00 0.38 -2.24 119.26 120.52 1ggo h ALA 677 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ggo h ALA 677 Cb 0.67 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ggo h ALA 677 CO -0.05 0.20 0.11 0.87 0.00 0.00 0.00 179.25 180.39 1ggo h LYS 678 N 0.41 0.33 -0.15 0.00 1.57 -0.66 -2.39 116.57 115.68 1ggo h LYS 678 Ca 0.11 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1ggo h LYS 678 Cb -0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1ggo h LYS 678 CO -0.02 0.35 -0.18 1.98 -0.57 0.00 0.00 179.45 181.01 1ggo h MET 679 N 0.24 0.25 0.00 3.15 4.05 -0.42 -2.53 114.93 119.67 1ggo h MET 679 Ca 0.08 -0.07 -0.22 0.00 -0.28 0.00 0.00 59.70 59.21 1ggo h MET 679 Cb 0.13 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1ggo h MET 679 CO -0.01 0.43 -0.92 1.96 0.23 0.00 0.00 176.91 178.60 1ggo h GLN 680 N 0.23 0.34 -0.43 0.39 4.20 -1.35 -2.26 115.11 116.23 1ggo h GLN 680 Ca 0.04 -0.37 -0.10 0.00 0.06 0.00 0.00 58.65 58.28 1ggo h GLN 680 Cb 0.46 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1ggo h GLN 680 CO 0.03 1.06 -0.15 1.15 -0.67 0.00 0.00 178.83 180.25 1ggo h THR 681 N 0.19 1.26 0.25 -0.54 2.02 -1.18 -1.90 112.91 113.01 1ggo h THR 681 Ca -0.07 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 65.86 1ggo h THR 681 Cb 1.56 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1ggo h THR 681 CO 0.15 0.42 -0.12 -0.09 0.37 0.00 0.00 175.52 176.26 1ggo h ARG 682 N 0.72 -0.32 -0.85 6.66 2.43 -1.46 0.87 114.38 122.41 1ggo h ARG 682 Ca 0.11 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.46 1ggo h ARG 682 Cb 0.65 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 30.18 1ggo h ARG 682 CO 0.05 0.04 0.43 0.00 -1.51 0.00 0.00 179.97 178.98 1ggo h ALA 683 N -0.33 1.30 -0.04 2.80 0.00 -1.40 0.32 119.26 121.91 1ggo h ALA 683 Ca -0.03 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1ggo h ALA 683 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ggo h ALA 683 CO 0.06 -0.13 -0.26 0.28 0.00 0.00 0.00 179.25 179.19 1ggo h VAL 684 N 0.59 1.47 0.60 0.00 2.07 -1.36 -2.05 116.25 117.56 1ggo h VAL 684 Ca 0.48 -1.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1ggo h VAL 684 Cb 0.71 2.50 0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1ggo h VAL 684 CO -0.39 0.50 -0.29 0.24 0.02 0.00 0.00 177.57 177.65 1ggo h MET 685 N -0.33 -0.77 -0.95 1.57 2.07 -0.26 -0.21 114.93 116.04 1ggo h MET 685 Ca -0.02 0.05 0.12 0.00 -2.07 0.00 0.00 59.70 57.78 1ggo h MET 685 Cb 0.94 0.18 -0.08 0.00 -1.87 0.00 0.00 31.60 30.77 1ggo h MET 685 CO 0.05 -0.49 0.61 0.93 1.07 0.00 0.00 176.91 179.08 1ggo h GLU 686 N -0.87 0.86 -0.19 1.72 5.08 -0.51 0.13 114.58 120.80 1ggo h GLU 686 Ca -0.08 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1ggo h GLU 686 Cb 0.64 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1ggo h GLU 686 CO 0.13 0.57 -0.10 0.00 -1.00 0.00 0.00 179.01 178.61 1ggo h ALA 687 N 1.56 0.27 0.65 3.43 0.00 -1.18 -1.94 119.26 122.05 1ggo h ALA 687 Ca 0.47 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1ggo h ALA 687 Cb 0.55 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ggo h ALA 687 CO -0.23 0.11 -0.31 0.00 0.00 0.00 0.00 179.25 178.81 1ggo h ALA 688 N 0.69 -0.87 -0.50 0.00 0.00 -0.47 -2.42 119.26 115.70 1ggo h ALA 688 Ca 0.04 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ggo h ALA 688 Cb 0.59 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 1ggo h ALA 688 CO 0.03 -0.92 -0.56 0.82 0.00 0.00 0.00 179.25 178.62 1ggo h ILE 689 N -1.01 0.00 -0.80 0.00 2.04 -0.82 -0.50 117.51 116.42 1ggo h ILE 689 Ca -0.09 0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.96 1ggo h ILE 689 Cb 0.70 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.66 1ggo h ILE 689 CO 0.15 0.00 0.20 -0.33 0.00 0.00 0.00 178.15 178.16 1ggo h GLU 690 N -0.33 0.24 -0.15 2.37 5.08 -1.26 0.51 114.58 121.04 1ggo h GLU 690 Ca 0.08 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 1ggo h GLU 690 Cb 0.56 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1ggo h GLU 690 CO -0.64 0.16 -0.61 0.28 -1.00 0.00 0.00 179.01 177.20 1ggo h VAL 691 N 0.25 1.34 0.00 3.13 2.07 -0.88 0.55 116.25 122.71 1ggo h VAL 691 Ca 0.47 -1.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 1ggo h VAL 691 Cb 0.86 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1ggo h VAL 691 CO -0.57 0.58 -0.14 0.50 0.02 0.00 0.00 177.57 177.96 1ggo h LYS 692 N 0.38 0.00 0.16 1.57 3.11 0.61 0.33 116.57 122.73 1ggo h LYS 692 Ca -0.01 0.00 -0.27 0.00 -2.81 0.00 0.00 60.65 57.57 1ggo h LYS 692 Cb 1.16 0.00 0.03 0.00 -1.00 0.00 0.00 32.23 32.42 1ggo h LYS 692 CO 0.11 0.14 -1.14 1.49 -2.81 0.00 0.00 179.45 177.24 1ggo h GLU 693 N 0.00 0.49 -0.08 1.90 4.81 0.11 0.11 114.58 121.92 1ggo h GLU 693 Ca -0.00 -0.74 0.00 0.00 -0.13 0.00 0.00 59.36 58.49 1ggo h GLU 693 Cb 0.29 0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1ggo h GLU 693 CO 0.02 1.34 0.00 -0.85 -0.73 0.00 0.00 179.01 178.79 1ggo n GLU 694 N -3.91 1.88 0.00 1.92 0.28 0.18 -4.34 120.64 116.65 1ggo n GLU 694 Ca -0.15 -1.30 0.00 0.00 -0.16 0.00 0.00 57.16 55.56 1ggo n GLU 694 Cb 0.95 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 32.36 1ggo n GLU 694 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1ggo n THR 695 N 0.55 0.00 0.00 3.84 -2.24 0.11 -5.02 114.28 111.52 1ggo n THR 695 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1ggo n THR 695 Cb 0.42 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1ggo n THR 695 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ggo n GLY 696 N 0.97 2.54 3.67 3.38 0.00 0.39 -4.95 105.19 111.18 1ggo n GLY 696 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ggo n GLY 696 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggo s ILE 697 N -2.57 3.97 0.31 -0.61 1.01 -1.26 -4.96 121.20 117.09 1ggo s ILE 697 Ca 0.00 1.24 -0.29 0.00 0.00 0.00 0.00 60.65 61.59 1ggo s ILE 697 Cb 0.00 -3.80 -0.11 0.00 0.01 0.00 0.00 42.46 38.56 1ggo s ILE 697 CO 0.00 -0.07 1.55 -0.62 0.00 0.00 0.00 174.94 175.80 1ggo s ASP 698 N 2.19 6.40 0.20 3.58 2.15 -1.26 -4.49 116.67 125.43 1ggo s ASP 698 Ca 0.61 2.95 0.10 0.00 0.43 0.00 0.00 52.55 56.64 1ggo s ASP 698 Cb -0.27 -2.64 -0.04 0.00 -0.30 0.00 0.00 42.92 39.66 1ggo s ASP 698 CO 0.22 -0.88 -0.12 -0.63 -0.17 0.00 0.00 175.17 173.59 1ggo s ILE 699 N -0.31 3.02 -0.45 4.11 1.01 -1.26 -4.47 121.20 122.84 1ggo s ILE 699 Ca 0.60 -1.79 0.05 0.00 0.00 0.00 0.00 60.65 59.51 1ggo s ILE 699 Cb -0.47 -2.51 0.18 0.00 0.01 0.00 0.00 42.46 39.67 1ggo s ILE 699 CO 0.52 -0.15 0.52 -0.69 0.00 0.00 0.00 174.94 175.13 1ggo s VAL 700 N -1.80 -0.33 0.54 2.92 1.01 -1.26 -4.60 120.40 116.87 1ggo s VAL 700 Ca 0.25 -1.72 -0.21 0.00 0.00 0.00 0.00 61.98 60.30 1ggo s VAL 700 Cb -0.08 -0.63 -0.07 0.00 0.00 0.00 0.00 36.38 35.60 1ggo s VAL 700 CO 0.15 -0.62 1.04 -2.65 0.00 0.00 0.00 175.10 173.02 1ggo n PRO 701 N 3.06 1.18 -3.93 2.72 -0.02 -1.25 -4.80 135.00 131.96 1ggo n PRO 701 Ca 0.23 0.44 -0.30 0.00 -2.02 0.00 0.00 63.50 61.85 1ggo n PRO 701 Cb 0.51 -2.19 -0.16 0.00 -0.02 0.00 0.00 33.50 31.64 1ggo n PRO 701 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ggo s GLU 702 N -2.53 1.62 0.00 -0.52 2.02 -1.25 -1.67 118.70 116.37 1ggo s GLU 702 Ca 0.71 -0.79 -0.17 0.00 0.02 0.00 0.00 54.97 54.74 1ggo s GLU 702 Cb -0.46 -2.36 -0.06 0.00 0.10 0.00 0.00 34.13 31.36 1ggo s GLU 702 CO 0.51 -0.51 0.47 0.42 0.02 0.00 0.00 175.26 176.16 1ggo s ILE 703 N 1.49 4.96 -0.13 -1.63 -1.09 -0.71 -0.78 121.20 123.32 1ggo s ILE 703 Ca -0.03 0.97 0.00 0.00 -2.23 0.00 0.00 60.65 59.37 1ggo s ILE 703 Cb -0.17 -3.78 0.02 0.00 -1.58 0.00 0.00 42.46 36.95 1ggo s ILE 703 CO -0.07 0.54 -0.12 -0.32 -1.23 0.00 0.00 174.94 173.73 1ggo s MET 704 N -0.84 2.00 -0.26 2.79 1.75 0.28 -1.01 119.30 124.00 1ggo s MET 704 Ca 0.26 -0.45 -0.23 0.00 -1.25 0.00 0.00 55.69 54.02 1ggo s MET 704 Cb -0.17 -1.87 -0.01 0.00 2.84 0.00 0.00 34.83 35.62 1ggo s MET 704 CO 0.15 -0.21 0.77 0.42 -0.65 0.00 0.00 175.02 175.49 1ggo s ILE 705 N 1.45 4.86 0.40 10.11 -1.09 0.25 -2.13 121.20 135.06 1ggo s ILE 705 Ca 0.02 1.35 -0.19 0.00 -2.23 0.00 0.00 60.65 59.60 1ggo s ILE 705 Cb -0.13 -4.08 -0.10 0.00 -1.58 0.00 0.00 42.46 36.57 1ggo s ILE 705 CO -0.08 -0.10 0.88 -2.16 -1.23 0.00 0.00 174.94 172.26 1ggo s PRO 706 N 2.79 4.15 -1.44 2.79 0.04 -1.26 -1.27 135.00 140.79 1ggo s PRO 706 Ca 0.32 0.97 -0.10 0.00 0.04 0.00 0.00 61.00 62.23 1ggo s PRO 706 Cb -0.15 -2.26 0.06 0.00 0.04 0.00 0.00 34.50 32.19 1ggo s PRO 706 CO 0.09 0.02 0.69 1.28 0.04 0.00 0.00 177.00 179.13 1ggo n LEU 707 N -0.58 -2.18 -4.75 -3.56 4.32 -1.26 -2.22 117.00 106.77 1ggo n LEU 707 Ca 0.06 -0.50 -0.40 0.00 -0.02 0.00 0.00 56.01 55.15 1ggo n LEU 707 Cb 0.54 -2.48 -0.05 0.00 -1.62 0.00 0.00 43.42 39.80 1ggo n LEU 707 CO 0.39 0.29 0.68 -0.69 -1.22 0.00 0.00 177.39 176.83 1ggo s VAL 708 N -3.12 4.04 0.00 4.08 1.01 -1.26 -4.70 120.40 120.45 1ggo s VAL 708 Ca 0.47 1.97 0.00 0.00 0.00 0.00 0.00 61.98 64.42 1ggo s VAL 708 Cb -0.24 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1ggo s VAL 708 CO 0.58 0.44 0.54 0.61 0.00 0.00 0.00 175.10 177.27 1ggo n GLY 709 N 1.59 -1.71 3.64 4.51 0.00 -1.26 -4.46 105.19 107.50 1ggo n GLY 709 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1ggo n GLY 709 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ggo s GLU 710 N -0.16 0.61 0.17 1.61 2.56 -1.26 -4.36 118.70 117.88 1ggo s GLU 710 Ca 0.00 1.06 -0.26 0.00 0.00 0.00 0.00 54.97 55.78 1ggo s GLU 710 Cb 0.00 0.12 0.04 0.00 2.00 0.00 0.00 34.13 36.29 1ggo s GLU 710 CO 0.00 -0.13 1.56 -0.22 -0.56 0.00 0.00 175.26 175.91 1ggo h LYS 711 N 6.73 -0.18 -0.26 4.30 3.64 -1.89 0.54 116.57 129.45 1ggo h LYS 711 Ca -0.29 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.17 1ggo h LYS 711 Cb 1.22 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1ggo h LYS 711 CO 0.17 -0.12 0.20 0.87 -2.27 0.00 0.00 179.45 178.30 1ggo h LYS 712 N -0.19 0.00 -0.26 1.90 1.57 -1.97 0.16 116.57 117.77 1ggo h LYS 712 Ca 0.19 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.83 1ggo h LYS 712 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1ggo h LYS 712 CO -0.74 0.00 -0.41 1.49 -0.57 0.00 0.00 179.45 179.21 1ggo h GLU 713 N 0.00 0.64 0.09 3.15 4.81 -0.37 -1.91 114.58 120.99 1ggo h GLU 713 Ca 0.12 -0.33 -0.19 0.00 -0.13 0.00 0.00 59.36 58.84 1ggo h GLU 713 Cb 0.52 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.93 1ggo h GLU 713 CO -0.00 0.94 -0.78 1.25 -0.73 0.00 0.00 179.01 179.68 1ggo h LEU 714 N 0.52 0.53 0.08 1.64 5.85 -0.00 -3.23 115.31 120.70 1ggo h LEU 714 Ca 0.04 -0.87 0.01 0.00 0.84 0.00 0.00 57.88 57.90 1ggo h LEU 714 Cb 0.94 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1ggo h LEU 714 CO 0.08 1.35 -0.43 0.50 -0.34 0.00 0.00 178.44 179.60 1ggo h LYS 715 N -0.21 -0.58 -0.99 1.25 3.64 -0.76 0.39 116.57 119.32 1ggo h LYS 715 Ca -0.12 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.47 1ggo h LYS 715 Cb 1.55 0.13 -0.17 0.00 -0.41 0.00 0.00 32.23 33.33 1ggo h LYS 715 CO 0.15 -0.38 -0.33 0.34 -2.27 0.00 0.00 179.45 176.96 1ggo n PHE 716 N -4.88 0.17 -0.10 1.91 -0.00 -0.72 0.21 117.46 114.05 1ggo n PHE 716 Ca -0.07 1.21 -0.13 0.00 -0.00 0.00 0.00 57.45 58.47 1ggo n PHE 716 Cb 0.33 -0.96 -0.04 0.00 -0.00 0.00 0.00 39.48 38.81 1ggo n PHE 716 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1ggo h VAL 717 N 0.00 1.30 -0.87 -2.13 2.07 -1.36 -2.99 116.25 112.27 1ggo h VAL 717 Ca 0.40 -1.42 0.09 0.00 0.82 0.00 0.00 66.70 66.58 1ggo h VAL 717 Cb 0.65 1.56 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 1ggo h VAL 717 CO -1.00 0.46 0.56 0.50 0.02 0.00 0.00 177.57 178.11 1ggo h LYS 718 N 0.44 0.86 0.00 1.57 3.64 0.31 0.13 116.57 123.53 1ggo h LYS 718 Ca 0.05 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ggo h LYS 718 Cb 0.83 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1ggo h LYS 718 CO 0.07 0.57 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.37 1ggo h ASP 719 N 0.89 0.00 0.66 4.20 5.19 -0.09 0.27 116.42 127.54 1ggo h ASP 719 Ca 0.39 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.54 1ggo h ASP 719 Cb 0.34 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 1ggo h ASP 719 CO -0.16 0.01 -1.42 0.58 -3.12 0.00 0.00 179.24 175.13 1ggo h VAL 720 N 0.00 1.22 0.01 -1.35 2.07 -0.69 -3.25 116.25 114.26 1ggo h VAL 720 Ca -0.00 -2.98 -0.00 0.00 0.82 0.00 0.00 66.70 64.54 1ggo h VAL 720 Cb 0.04 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1ggo h VAL 720 CO 0.00 0.74 -0.00 0.58 0.02 0.00 0.00 177.57 178.91 1ggo h VAL 721 N 0.02 1.57 -0.99 2.57 2.07 -0.83 -3.09 116.25 117.57 1ggo h VAL 721 Ca -0.18 -2.02 0.19 0.00 0.82 0.00 0.00 66.70 65.51 1ggo h VAL 721 Cb 1.93 2.89 -0.10 0.00 -1.52 0.00 0.00 31.29 34.49 1ggo h VAL 721 CO 0.11 0.50 0.61 0.58 0.02 0.00 0.00 177.57 179.40 1ggo h VAL 722 N -0.92 0.72 -0.18 2.57 2.07 -1.16 1.05 116.25 120.41 1ggo h VAL 722 Ca -0.00 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.12 1ggo h VAL 722 Cb 0.83 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1ggo h VAL 722 CO 0.00 0.13 -0.54 -0.08 0.02 0.00 0.00 177.57 177.11 1ggo h GLU 723 N 0.72 0.53 0.12 1.57 4.81 -1.64 0.51 114.58 121.20 1ggo h GLU 723 Ca 0.55 -0.33 -0.16 0.00 -0.13 0.00 0.00 59.36 59.29 1ggo h GLU 723 Cb 0.92 0.03 0.02 0.00 0.63 0.00 0.00 28.75 30.36 1ggo h GLU 723 CO -0.33 0.93 -0.71 0.28 -0.73 0.00 0.00 179.01 178.45 1ggo h VAL 724 N 0.41 1.55 0.13 0.32 2.07 -1.22 -1.99 116.25 117.51 1ggo h VAL 724 Ca 0.01 -2.51 0.01 0.00 0.82 0.00 0.00 66.70 65.04 1ggo h VAL 724 Cb 1.07 3.22 -0.03 0.00 -1.52 0.00 0.00 31.29 34.03 1ggo h VAL 724 CO 0.10 0.70 -0.22 0.00 0.02 0.00 0.00 177.57 178.17 1ggo h ALA 725 N 0.08 -0.38 -0.68 1.67 0.00 0.11 0.12 119.26 120.18 1ggo h ALA 725 Ca -0.12 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.82 1ggo h ALA 725 Cb 1.56 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1ggo h ALA 725 CO 0.13 -0.76 0.45 0.93 0.00 0.00 0.00 179.25 180.01 1ggo h GLU 726 N -0.42 0.66 0.28 0.00 4.39 -0.05 -2.82 114.58 116.62 1ggo h GLU 726 Ca 0.02 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1ggo h GLU 726 Cb 0.44 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1ggo h GLU 726 CO -0.12 0.44 -0.14 0.37 -1.16 0.00 0.00 179.01 178.40 1ggo h GLN 727 N 0.68 -0.37 -1.57 2.33 5.75 -0.82 -3.01 115.11 118.10 1ggo h GLN 727 Ca 0.30 0.03 0.47 0.00 -0.15 0.00 0.00 58.65 59.29 1ggo h GLN 727 Cb 0.30 0.08 -0.08 0.00 1.07 0.00 0.00 27.48 28.85 1ggo h GLN 727 CO -0.10 -0.03 1.11 0.28 -2.65 0.00 0.00 178.83 177.44 1ggo h VAL 728 N -0.91 0.17 -0.09 2.39 2.07 -0.59 -3.12 116.25 116.16 1ggo h VAL 728 Ca -0.04 -0.01 -0.53 0.00 0.82 0.00 0.00 66.70 66.94 1ggo h VAL 728 Cb 0.51 0.14 0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1ggo h VAL 728 CO 0.06 0.01 1.67 0.29 0.02 0.00 0.00 177.57 179.62 1ggo n LYS 729 N -4.18 1.04 0.00 1.57 5.02 -1.08 -2.78 118.16 117.75 1ggo n LYS 729 Ca 0.37 -1.74 0.00 0.00 -2.02 0.00 0.00 58.31 54.92 1ggo n LYS 729 Cb 1.63 -3.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1ggo n LYS 729 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1ggo n LYS 730 N 7.57 0.00 -0.17 1.97 2.85 -1.18 -3.58 118.16 125.62 1ggo n LYS 730 Ca 0.47 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.77 1ggo n LYS 730 Cb 0.42 -0.26 0.12 0.00 -0.65 0.00 0.00 35.03 34.67 1ggo n LYS 730 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ggo n GLU 731 N 0.00 1.76 0.00 -1.58 -0.58 -1.12 -4.80 120.64 114.33 1ggo n GLU 731 Ca 0.00 -0.99 0.00 0.00 -0.42 0.00 0.00 57.16 55.75 1ggo n GLU 731 Cb 0.22 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1ggo n GLU 731 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1ggo n LYS 732 N 0.27 0.00 0.00 3.49 4.81 -1.26 -4.79 118.16 120.69 1ggo n LYS 732 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 1ggo n LYS 732 Cb 0.29 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.34 1ggo n LYS 732 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ggo n GLY 733 N -1.68 -0.18 2.46 3.14 0.00 -1.23 -4.31 105.19 103.39 1ggo n GLY 733 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ggo n GLY 733 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ggo n SER 734 N -1.11 -5.62 0.00 1.61 2.88 -1.26 -4.58 113.62 105.54 1ggo n SER 734 Ca 0.00 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 1ggo n SER 734 Cb 0.07 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 1ggo n SER 734 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1ggo n ASP 735 N 1.87 0.00 -4.60 -3.46 5.75 -1.26 -4.73 116.55 110.11 1ggo n ASP 735 Ca 0.00 0.22 -0.53 0.00 -0.01 0.00 0.00 54.79 54.47 1ggo n ASP 735 Cb 0.15 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 39.95 1ggo n ASP 735 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1ggo n MET 736 N -1.19 1.07 -2.55 0.11 1.56 -1.26 -4.97 117.12 109.90 1ggo n MET 736 Ca 0.00 0.39 -0.23 0.00 -0.27 0.00 0.00 57.70 57.59 1ggo n MET 736 Cb 0.04 -2.03 0.07 0.00 2.15 0.00 0.00 33.22 33.45 1ggo n MET 736 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 1ggo s GLN 737 N 0.81 2.19 -0.26 2.12 -1.52 -1.26 -5.09 119.66 116.64 1ggo s GLN 737 Ca 0.86 -0.80 -0.32 0.00 -1.95 0.00 0.00 55.36 53.16 1ggo s GLN 737 Cb -0.99 -2.38 0.17 0.00 -0.22 0.00 0.00 33.01 29.59 1ggo s GLN 737 CO 0.50 -1.05 1.32 1.52 -0.25 0.00 0.00 175.29 177.33 1ggo s TYR 738 N -2.97 -0.07 -0.11 0.91 1.13 -1.26 -3.96 117.35 111.02 1ggo s TYR 738 Ca 0.61 0.10 0.02 0.00 -1.41 0.00 0.00 57.07 56.39 1ggo s TYR 738 Cb -0.09 0.50 0.01 0.00 -1.10 0.00 0.00 41.96 41.28 1ggo s TYR 738 CO 0.41 -0.08 -0.17 -1.01 -2.51 0.00 0.00 175.55 172.20 1ggo s HIS 739 N -1.39 2.14 0.11 -3.49 3.76 -0.67 -5.00 115.29 110.76 1ggo s HIS 739 Ca 0.09 -1.00 -0.26 0.00 -0.15 0.00 0.00 55.06 53.73 1ggo s HIS 739 Cb -0.01 -1.51 -0.07 0.00 1.11 0.00 0.00 32.58 32.10 1ggo s HIS 739 CO -0.06 -0.49 0.80 0.42 -0.85 0.00 0.00 174.74 174.56 1ggo s ILE 740 N 0.88 4.52 0.21 0.60 -1.09 -1.26 -1.74 121.20 123.32 1ggo s ILE 740 Ca -0.08 1.73 -0.01 0.00 -2.23 0.00 0.00 60.65 60.06 1ggo s ILE 740 Cb -0.15 -4.16 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 1ggo s ILE 740 CO -0.01 0.44 0.29 0.61 -1.23 0.00 0.00 174.94 175.04 1ggo n GLY 741 N 1.98 2.58 3.39 6.18 0.00 -0.18 0.20 105.19 119.35 1ggo n GLY 741 Ca -0.03 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 1ggo n GLY 741 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ggo s THR 742 N -2.68 0.00 -0.29 2.61 -1.32 -0.41 -0.58 115.64 112.98 1ggo s THR 742 Ca 0.18 -1.75 -0.10 0.00 -1.21 0.00 0.00 61.69 58.82 1ggo s THR 742 Cb -0.00 -2.49 -0.03 0.00 -1.51 0.00 0.00 72.50 68.46 1ggo s THR 742 CO 0.13 0.00 0.15 -0.04 -2.21 0.00 0.00 174.62 172.65 1ggo s MET 743 N -3.61 3.64 -1.12 7.08 -1.94 -0.40 -1.59 119.30 121.36 1ggo s MET 743 Ca 0.33 -0.51 -0.19 0.00 -1.71 0.00 0.00 55.69 53.61 1ggo s MET 743 Cb 0.02 -3.55 0.10 0.00 2.01 0.00 0.00 34.83 33.41 1ggo s MET 743 CO 0.17 -0.28 1.46 0.42 -0.01 0.00 0.00 175.02 176.79 1ggo s ILE 744 N 1.67 4.40 -0.00 2.53 -1.09 -0.58 -4.12 121.20 124.00 1ggo s ILE 744 Ca 0.06 -1.68 0.00 0.00 -2.23 0.00 0.00 60.65 56.80 1ggo s ILE 744 Cb -0.16 -5.01 0.01 0.00 -1.58 0.00 0.00 42.46 35.72 1ggo s ILE 744 CO 0.07 -1.80 0.75 -1.84 -1.23 0.00 0.00 174.94 170.90 1ggo n GLU 745 N 7.53 1.38 -3.80 2.79 0.28 -1.26 -2.73 120.64 124.82 1ggo n GLU 745 Ca 0.36 -1.02 -0.28 0.00 -0.16 0.00 0.00 57.16 56.07 1ggo n GLU 745 Cb 0.47 -0.75 -0.16 0.00 1.43 0.00 0.00 31.44 32.43 1ggo n GLU 745 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1ggo s ILE 746 N -0.52 0.80 0.06 3.84 1.01 -1.26 -2.81 121.20 122.31 1ggo s ILE 746 Ca 0.01 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1ggo s ILE 746 Cb 0.01 -1.17 0.06 0.00 0.01 0.00 0.00 42.46 41.37 1ggo s ILE 746 CO 0.00 -0.08 0.26 -2.65 0.00 0.00 0.00 174.94 172.46 1ggo n PRO 747 N 4.96 -0.01 0.09 2.79 -0.02 -1.26 0.19 135.00 141.74 1ggo n PRO 747 Ca -0.10 0.23 0.01 0.00 -2.02 0.00 0.00 63.50 61.62 1ggo n PRO 747 Cb 0.47 -0.40 0.34 0.00 -0.02 0.00 0.00 33.50 33.89 1ggo n PRO 747 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ggo h ARG 748 N 0.00 0.30 -0.67 -0.52 2.43 -1.92 -0.54 114.38 113.46 1ggo h ARG 748 Ca 0.12 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1ggo h ARG 748 Cb 0.31 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 1ggo h ARG 748 CO -0.14 0.46 0.41 0.00 -1.51 0.00 0.00 179.97 179.19 1ggo h ALA 749 N 1.56 0.87 -0.01 2.80 0.00 0.19 0.16 119.26 124.84 1ggo h ALA 749 Ca 0.05 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1ggo h ALA 749 Cb 0.45 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ggo h ALA 749 CO 0.03 0.17 -0.93 0.00 0.00 0.00 0.00 179.25 178.52 1ggo h ALA 750 N 1.29 0.37 0.00 0.00 0.00 -1.49 -2.11 119.26 117.32 1ggo h ALA 750 Ca 0.27 -0.70 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1ggo h ALA 750 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1ggo h ALA 750 CO -0.11 0.81 -0.33 -0.07 0.00 0.00 0.00 179.25 179.55 1ggo h LEU 751 N 0.24 0.00 -4.08 0.00 3.38 -0.65 -3.19 115.31 111.01 1ggo h LEU 751 Ca -0.08 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.39 1ggo h LEU 751 Cb 1.56 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.89 1ggo h LEU 751 CO 0.16 0.33 -0.87 0.35 0.09 0.00 0.00 178.44 178.50 1ggo n THR 752 N -3.51 2.30 0.04 0.22 -2.24 0.52 -4.84 114.28 106.78 1ggo n THR 752 Ca -0.00 -4.04 -0.12 0.00 -2.27 0.00 0.00 64.05 57.62 1ggo n THR 752 Cb 0.48 -0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 67.90 1ggo n THR 752 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ggo h ALA 753 N 2.28 -0.02 -0.99 6.98 0.00 -1.37 0.48 119.26 126.61 1ggo h ALA 753 Ca 0.28 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.34 1ggo h ALA 753 Cb 1.46 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 19.15 1ggo h ALA 753 CO 0.67 -0.48 0.60 0.38 0.00 0.00 0.00 179.25 180.42 1ggo h ASP 754 N -0.08 0.77 0.05 0.00 2.03 -1.74 2.22 116.42 119.67 1ggo h ASP 754 Ca -0.00 0.10 -0.19 0.00 -0.73 0.00 0.00 57.03 56.20 1ggo h ASP 754 Cb 0.08 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 38.53 1ggo h ASP 754 CO 0.00 0.28 -0.69 0.00 -1.03 0.00 0.00 179.24 177.81 1ggo h ALA 755 N 1.64 0.53 -0.10 4.15 0.00 -1.72 -3.18 119.26 120.58 1ggo h ALA 755 Ca 0.57 -0.58 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1ggo h ALA 755 Cb 0.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ggo h ALA 755 CO -0.38 0.72 -0.76 0.82 0.00 0.00 0.00 179.25 179.65 1ggo h ILE 756 N 0.42 1.34 -0.81 0.00 1.08 0.55 -3.19 117.51 116.89 1ggo h ILE 756 Ca -0.02 -2.09 0.15 0.00 -0.39 0.00 0.00 64.86 62.51 1ggo h ILE 756 Cb 1.27 2.07 -0.06 0.00 -3.07 0.00 0.00 36.82 37.04 1ggo h ILE 756 CO 0.13 0.64 0.54 0.00 -0.69 0.00 0.00 178.15 178.77 1ggo h ALA 757 N 0.77 2.00 -0.15 1.87 0.00 0.32 -1.88 119.26 122.18 1ggo h ALA 757 Ca -0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ggo h ALA 757 Cb 1.37 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1ggo h ALA 757 CO 0.14 -0.22 -0.52 0.93 0.00 0.00 0.00 179.25 179.58 1ggo h GLU 758 N 0.53 -0.54 0.09 0.00 5.08 -1.54 -3.16 114.58 115.04 1ggo h GLU 758 Ca 0.40 0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.56 1ggo h GLU 758 Cb 0.80 0.12 0.02 0.00 0.50 0.00 0.00 28.75 30.19 1ggo h GLU 758 CO -0.16 -0.36 -0.98 0.93 -1.00 0.00 0.00 179.01 177.45 1ggo h GLU 759 N -0.56 0.51 -6.72 2.33 4.39 -1.65 -3.45 114.58 109.43 1ggo h GLU 759 Ca 0.04 -0.66 -0.51 0.00 0.34 0.00 0.00 59.36 58.57 1ggo h GLU 759 Cb 0.67 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1ggo h GLU 759 CO -0.44 1.28 0.45 0.00 -1.16 0.00 0.00 179.01 179.13 1ggo s ALA 760 N -2.94 3.37 -1.86 3.43 0.00 -0.74 -4.88 121.76 118.13 1ggo s ALA 760 Ca -0.11 0.79 0.24 0.00 0.00 0.00 0.00 51.96 52.89 1ggo s ALA 760 Cb 0.04 -3.31 0.38 0.00 0.00 0.00 0.00 23.12 20.22 1ggo s ALA 760 CO 0.88 -0.11 1.33 0.39 0.00 0.00 0.00 175.76 178.25 1ggo n GLU 761 N 1.84 0.98 -3.62 0.00 1.02 0.13 -4.63 120.64 116.36 1ggo n GLU 761 Ca 0.01 -0.71 -0.09 0.00 -0.02 0.00 0.00 57.16 56.34 1ggo n GLU 761 Cb 0.46 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.33 1ggo n GLU 761 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1ggo s PHE 762 N -2.51 -0.45 -0.18 -0.32 -0.12 -1.25 -4.23 117.98 108.92 1ggo s PHE 762 Ca 0.21 1.03 -0.09 0.00 -0.05 0.00 0.00 56.93 58.03 1ggo s PHE 762 Cb 0.19 0.38 -0.05 0.00 -0.63 0.00 0.00 43.02 42.91 1ggo s PHE 762 CO 0.56 -0.25 0.14 -0.06 -0.05 0.00 0.00 175.22 175.56 1ggo s PHE 763 N -0.06 3.47 -0.26 3.49 0.40 -0.56 -1.29 117.98 123.16 1ggo s PHE 763 Ca 0.02 0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 56.74 1ggo s PHE 763 Cb -0.04 -2.11 0.08 0.00 0.51 0.00 0.00 43.02 41.46 1ggo s PHE 763 CO -0.05 0.41 0.05 0.45 0.70 0.00 0.00 175.22 176.78 1ggo s SER 764 N -0.02 3.66 -0.31 1.36 0.15 -0.62 -1.20 113.70 116.73 1ggo s SER 764 Ca 0.10 -1.31 -0.29 0.00 0.70 0.00 0.00 55.95 55.16 1ggo s SER 764 Cb -0.11 -0.86 -0.01 0.00 -1.71 0.00 0.00 66.02 63.33 1ggo s SER 764 CO -0.00 -0.35 1.59 -0.36 1.20 0.00 0.00 173.24 175.32 1ggo s PHE 765 N 1.63 2.15 -1.24 3.44 0.08 0.75 -1.52 117.98 123.26 1ggo s PHE 765 Ca 0.03 0.63 -0.11 0.00 0.12 0.00 0.00 56.93 57.60 1ggo s PHE 765 Cb -0.18 -4.10 0.17 0.00 -0.57 0.00 0.00 43.02 38.35 1ggo s PHE 765 CO -0.16 -2.58 1.66 0.41 -0.10 0.00 0.00 175.22 174.45 1ggo n GLY 766 N 4.95 4.13 0.30 4.36 0.00 -1.11 -0.55 105.19 117.28 1ggo n GLY 766 Ca 0.19 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 44.23 1ggo n GLY 766 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ggo h THR 767 N 4.14 0.96 0.40 2.61 1.35 -1.83 -0.87 112.91 119.67 1ggo h THR 767 Ca 0.35 -0.05 -0.01 0.00 -0.55 0.00 0.00 66.41 66.15 1ggo h THR 767 Cb 0.74 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 1ggo h THR 767 CO 1.44 0.02 -0.33 -1.13 -0.25 0.00 0.00 175.52 175.27 1ggo h ASN 768 N 0.13 -0.89 -0.19 5.36 -1.24 -1.88 0.25 115.58 117.12 1ggo h ASN 768 Ca 0.10 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.17 1ggo h ASN 768 Cb 0.22 0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1ggo h ASN 768 CO -0.01 -0.46 0.10 0.44 -1.29 0.00 0.00 177.43 176.20 1ggo h ASP 769 N -0.71 0.24 -0.87 1.15 3.32 -1.82 -1.94 116.42 115.79 1ggo h ASP 769 Ca -0.05 -0.10 0.25 0.00 0.02 0.00 0.00 57.03 57.15 1ggo h ASP 769 Cb 0.60 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 1ggo h ASP 769 CO -0.01 0.27 0.71 0.25 -1.72 0.00 0.00 179.24 178.74 1ggo h LEU 770 N 0.19 0.00 0.00 1.55 5.85 -0.99 0.91 115.31 122.81 1ggo h LEU 770 Ca 0.07 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1ggo h LEU 770 Cb 0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1ggo h LEU 770 CO -0.01 0.00 -0.41 0.74 -0.34 0.00 0.00 178.44 178.42 1ggo h THR 771 N 0.00 0.67 0.16 1.05 2.02 -0.15 -1.65 112.91 115.00 1ggo h THR 771 Ca 0.41 -1.95 -0.25 0.00 0.77 0.00 0.00 66.41 65.40 1ggo h THR 771 Cb 1.82 2.32 0.02 0.00 -1.74 0.00 0.00 68.15 70.57 1ggo h THR 771 CO -0.00 0.38 -1.14 1.56 0.37 0.00 0.00 175.52 176.69 1ggo h GLN 772 N 0.00 0.34 -0.12 6.66 4.20 0.11 -1.03 115.11 125.27 1ggo h GLN 772 Ca -0.01 -0.58 -0.10 0.00 0.06 0.00 0.00 58.65 58.03 1ggo h GLN 772 Cb 1.30 0.21 -0.01 0.00 0.30 0.00 0.00 27.48 29.29 1ggo h GLN 772 CO 0.05 1.28 -0.37 0.52 -0.67 0.00 0.00 178.83 179.63 1ggo h MET 773 N -0.23 0.25 -0.01 1.46 2.86 -1.34 0.83 114.93 118.75 1ggo h MET 773 Ca -0.21 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1ggo h MET 773 Cb 1.80 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.45 1ggo h MET 773 CO 0.15 0.59 -0.04 1.15 1.06 0.00 0.00 176.91 179.83 1ggo h THR 774 N 0.21 1.54 0.00 2.22 2.02 -1.35 -3.28 112.91 114.26 1ggo h THR 774 Ca 0.02 -1.64 -0.00 0.00 0.77 0.00 0.00 66.41 65.56 1ggo h THR 774 Cb 0.76 2.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1ggo h THR 774 CO 0.06 0.43 -0.02 -0.26 0.37 0.00 0.00 175.52 176.10 1ggo h PHE 775 N -0.63 0.00 0.00 3.16 -1.00 -1.19 -3.48 116.94 113.81 1ggo h PHE 775 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ggo h PHE 775 Cb 0.73 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.29 1ggo h PHE 775 CO 0.16 0.02 0.00 0.41 -1.61 0.00 0.00 178.31 177.29 1ggo n GLY 776 N 1.04 0.52 3.08 -1.45 0.00 0.29 -5.03 105.19 103.64 1ggo n GLY 776 Ca 0.04 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1ggo n GLY 776 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ggo s PHE 777 N -2.00 1.26 -0.14 1.61 -0.12 -1.08 -4.98 117.98 112.53 1ggo s PHE 777 Ca 0.00 -0.29 -0.29 0.00 -0.05 0.00 0.00 56.93 56.30 1ggo s PHE 777 Cb 0.00 -0.84 -0.02 0.00 -0.63 0.00 0.00 43.02 41.53 1ggo s PHE 777 CO 0.00 -0.07 1.26 -1.54 -0.05 0.00 0.00 175.22 174.81 1ggo s SER 778 N -0.11 6.96 0.32 1.98 1.04 -1.26 -4.59 113.70 118.04 1ggo s SER 778 Ca 0.01 1.73 0.09 0.00 0.48 0.00 0.00 55.95 58.26 1ggo s SER 778 Cb -0.07 -2.54 0.94 0.00 0.10 0.00 0.00 66.02 64.44 1ggo s SER 778 CO 0.00 -0.73 1.63 -0.09 0.98 0.00 0.00 173.24 175.04 1ggo h ARG 779 N 8.06 0.18 -0.02 4.02 2.43 -1.96 0.27 114.38 127.36 1ggo h ARG 779 Ca -0.28 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.88 1ggo h ARG 779 Cb 1.12 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1ggo h ARG 779 CO 0.95 0.12 0.05 -0.44 -1.51 0.00 0.00 179.97 179.14 1ggo h ASP 780 N 0.19 0.00 0.00 -3.80 5.19 -2.05 -2.79 116.42 113.16 1ggo h ASP 780 Ca 0.66 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.07 1ggo h ASP 780 Cb 1.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.00 1ggo h ASP 780 CO -0.69 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 175.90 1ggo n ASP 781 N -3.35 1.57 -0.00 6.45 8.00 0.90 -4.82 116.55 125.30 1ggo n ASP 781 Ca -0.02 -1.71 -0.09 0.00 0.71 0.00 0.00 54.79 53.68 1ggo n ASP 781 Cb 0.13 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.15 1ggo n ASP 781 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ggo h ALA 782 N 0.00 -0.11 -1.16 2.24 0.00 -1.12 -3.35 119.26 115.76 1ggo h ALA 782 Ca 0.00 -0.25 0.41 0.00 0.00 0.00 0.00 54.91 55.07 1ggo h ALA 782 Cb 0.48 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.19 1ggo h ALA 782 CO 0.00 -0.15 0.74 0.41 0.00 0.00 0.00 179.25 180.24 1ggo n GLY 783 N 1.14 -0.72 0.02 0.00 0.00 -1.26 0.13 105.19 104.50 1ggo n GLY 783 Ca -0.07 0.66 0.02 0.00 0.00 0.00 0.00 46.02 46.63 1ggo n GLY 783 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ggo n LYS 784 N -4.48 0.02 0.00 1.61 2.85 -1.26 -2.76 118.16 114.14 1ggo n LYS 784 Ca 0.35 0.51 0.00 0.00 -1.05 0.00 0.00 58.31 58.11 1ggo n LYS 784 Cb 1.33 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 34.15 1ggo n LYS 784 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 1ggo n PHE 785 N -1.60 0.00 -0.16 5.58 1.16 0.34 -4.91 117.46 117.87 1ggo n PHE 785 Ca -0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.51 1ggo n PHE 785 Cb 0.01 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.87 1ggo n PHE 785 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1ggo h LEU 786 N 0.00 -1.21 -0.91 5.98 5.85 -0.51 -2.03 115.31 122.48 1ggo h LEU 786 Ca 0.00 0.21 0.16 0.00 0.84 0.00 0.00 57.88 59.09 1ggo h LEU 786 Cb 0.10 0.57 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 1ggo h LEU 786 CO 0.00 -0.32 0.50 -0.78 -0.34 0.00 0.00 178.44 177.50 1ggo h ASP 787 N -0.23 0.64 0.46 1.25 3.58 -1.85 0.40 116.42 120.66 1ggo h ASP 787 Ca 0.19 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1ggo h ASP 787 Cb 0.55 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.58 1ggo h ASP 787 CO -0.61 0.26 0.00 0.28 -2.88 0.00 0.00 179.24 176.29 1ggo h SER 788 N 0.70 0.00 0.33 2.28 0.02 -1.70 0.14 113.55 115.32 1ggo h SER 788 Ca 0.50 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 61.12 1ggo h SER 788 Cb 0.70 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.25 1ggo h SER 788 CO -0.36 0.00 -1.58 1.88 -1.14 0.00 0.00 176.83 175.63 1ggo h TYR 789 N 0.00 0.67 -0.06 3.45 -1.99 -0.10 -1.56 116.97 117.38 1ggo h TYR 789 Ca 0.00 -0.49 -0.13 0.00 2.00 0.00 0.00 58.73 60.12 1ggo h TYR 789 Cb 0.23 -0.03 0.01 0.00 2.00 0.00 0.00 36.73 38.94 1ggo h TYR 789 CO 0.00 1.52 -0.46 1.88 -0.00 0.00 0.00 178.16 181.10 1ggo h TYR 790 N 0.10 0.57 -0.33 4.88 0.05 -1.13 3.37 116.97 124.48 1ggo h TYR 790 Ca -0.28 -0.27 0.02 0.00 0.05 0.00 0.00 58.73 58.26 1ggo h TYR 790 Cb 2.08 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 39.71 1ggo h TYR 790 CO 0.09 1.05 0.17 0.87 -1.05 0.00 0.00 178.16 179.28 1ggo h LYS 791 N -0.06 0.33 0.00 4.88 1.57 -0.86 0.58 116.57 123.02 1ggo h LYS 791 Ca -0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1ggo h LYS 791 Cb 1.13 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1ggo h LYS 791 CO 0.09 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 179.19 1ggo n ALA 792 N -2.25 2.39 -0.97 3.86 0.00 -0.58 -4.84 120.51 118.11 1ggo n ALA 792 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 1ggo n ALA 792 Cb 0.08 -1.13 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 1ggo n ALA 792 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ggo n LYS 793 N -0.65 -1.97 0.23 0.00 5.02 0.20 -4.80 118.16 116.20 1ggo n LYS 793 Ca 0.06 0.51 0.06 0.00 -2.02 0.00 0.00 58.31 56.92 1ggo n LYS 793 Cb 0.03 -4.87 0.54 0.00 -0.02 0.00 0.00 35.03 30.70 1ggo n LYS 793 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1ggo h ILE 794 N 0.00 1.09 -3.38 -0.18 2.04 0.59 -3.40 117.51 114.27 1ggo h ILE 794 Ca -0.02 -0.43 -0.57 0.00 1.00 0.00 0.00 64.86 64.84 1ggo h ILE 794 Cb 0.95 1.21 -0.33 0.00 -0.74 0.00 0.00 36.82 37.91 1ggo h ILE 794 CO 0.03 0.12 -0.84 -0.31 0.00 0.00 0.00 178.15 177.16 1ggo s TYR 795 N -4.80 1.82 -0.09 1.37 2.02 0.44 -4.95 117.35 113.17 1ggo s TYR 795 Ca -0.04 -0.72 0.13 0.00 -0.37 0.00 0.00 57.07 56.07 1ggo s TYR 795 Cb 0.16 -1.29 -0.24 0.00 -0.40 0.00 0.00 41.96 40.20 1ggo s TYR 795 CO 0.69 -0.34 0.48 0.39 -1.57 0.00 0.00 175.55 175.20 1ggo n GLU 796 N 3.77 0.65 -4.15 -0.62 1.02 -1.26 -3.89 120.64 116.16 1ggo n GLU 796 Ca -0.21 0.21 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1ggo n GLU 796 Cb 0.52 -1.71 -0.10 0.00 -0.02 0.00 0.00 31.44 30.12 1ggo n GLU 796 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1ggo s SER 797 N -5.97 1.04 -0.39 1.62 0.01 -1.26 -4.51 113.70 104.24 1ggo s SER 797 Ca -0.07 -0.93 -0.26 0.00 1.31 0.00 0.00 55.95 56.00 1ggo s SER 797 Cb 0.07 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.42 1ggo s SER 797 CO 0.82 -0.43 0.93 -0.62 0.41 0.00 0.00 173.24 174.34 1ggo s ASP 798 N -2.80 6.63 0.45 2.44 -1.08 -1.26 -4.92 116.67 116.12 1ggo s ASP 798 Ca 0.08 0.46 0.13 0.00 -0.52 0.00 0.00 52.55 52.70 1ggo s ASP 798 Cb 0.03 -2.46 1.03 0.00 -1.46 0.00 0.00 42.92 40.06 1ggo s ASP 798 CO -0.04 -0.91 2.03 1.55 0.52 0.00 0.00 175.17 178.32 1ggo h PRO 799 N 8.64 0.36 0.00 4.34 0.13 -1.96 0.42 132.00 143.92 1ggo h PRO 799 Ca -0.23 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1ggo h PRO 799 Cb 1.08 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1ggo h PRO 799 CO 0.99 0.24 0.00 1.19 -0.23 0.00 0.00 178.00 180.19 1ggo n PHE 800 N -4.48 0.37 0.00 1.56 3.72 -1.26 -3.15 117.46 114.22 1ggo n PHE 800 Ca 0.05 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 1ggo n PHE 800 Cb 0.24 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.05 1ggo n PHE 800 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ggo n ALA 801 N -1.62 1.88 -3.96 4.37 0.00 -0.87 -4.67 120.51 115.65 1ggo n ALA 801 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.17 1ggo n ALA 801 Cb 0.22 0.21 -0.15 0.00 0.00 0.00 0.00 19.45 19.73 1ggo n ALA 801 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ggo s ARG 802 N -1.88 1.44 -0.46 0.00 0.52 0.14 -4.45 118.95 114.26 1ggo s ARG 802 Ca 0.00 -1.56 -0.43 0.00 -0.52 0.00 0.00 55.73 53.22 1ggo s ARG 802 Cb 0.00 -2.87 -0.18 0.00 0.52 0.00 0.00 34.95 32.42 1ggo s ARG 802 CO 0.00 -0.87 1.54 -0.11 0.02 0.00 0.00 175.30 175.88 1ggo n LEU 803 N 4.43 1.05 -4.63 2.53 7.94 -1.23 -3.86 117.00 123.23 1ggo n LEU 803 Ca -0.01 1.02 -0.43 0.00 -1.11 0.00 0.00 56.01 55.48 1ggo n LEU 803 Cb 0.42 -0.81 -0.03 0.00 0.53 0.00 0.00 43.42 43.54 1ggo n LEU 803 CO 0.19 -0.76 1.47 -0.62 -1.11 0.00 0.00 177.39 176.56 1ggo s ASP 804 N 3.16 6.28 -0.08 1.96 2.15 -1.26 -4.86 116.67 124.02 1ggo s ASP 804 Ca 0.98 1.84 -0.04 0.00 0.43 0.00 0.00 52.55 55.77 1ggo s ASP 804 Cb -1.37 -2.53 -0.27 0.00 -0.30 0.00 0.00 42.92 38.45 1ggo s ASP 804 CO 0.73 -1.30 0.51 1.56 -0.17 0.00 0.00 175.17 176.50 1ggo h GLN 805 N 11.21 0.24 0.00 4.34 4.20 -1.93 -0.22 115.11 132.95 1ggo h GLN 805 Ca -0.37 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 57.90 1ggo h GLN 805 Cb 1.18 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 29.11 1ggo h GLN 805 CO 0.98 1.11 -0.08 1.15 -0.67 0.00 0.00 178.83 181.33 1ggo h THR 806 N 0.07 0.26 0.00 -0.54 2.02 -1.95 -2.86 112.91 109.91 1ggo h THR 806 Ca -0.37 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1ggo h THR 806 Cb 2.04 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.90 1ggo h THR 806 CO 0.11 0.08 0.00 0.61 0.37 0.00 0.00 175.52 176.69 1ggo n GLY 807 N -0.29 0.14 0.48 2.16 0.00 -1.26 -4.49 105.19 101.92 1ggo n GLY 807 Ca -0.01 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.29 1ggo n GLY 807 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ggo h VAL 808 N 0.00 0.29 -0.13 1.61 2.07 -1.73 0.77 116.25 119.14 1ggo h VAL 808 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1ggo h VAL 808 Cb 0.00 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1ggo h VAL 808 CO 0.00 0.00 -0.23 1.23 0.02 0.00 0.00 177.57 178.59 1ggo h GLY 809 N 0.00 0.24 0.99 2.17 0.00 -0.79 -2.41 103.07 103.26 1ggo h GLY 809 Ca 0.41 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.44 1ggo h GLY 809 CO -0.00 0.15 -0.35 1.46 0.00 0.00 0.00 176.54 177.80 1ggo h GLN 810 N 0.20 0.72 -0.85 4.80 4.20 0.48 -1.66 115.11 122.99 1ggo h GLN 810 Ca 0.03 -0.41 0.02 0.00 0.06 0.00 0.00 58.65 58.36 1ggo h GLN 810 Cb 0.52 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 1ggo h GLN 810 CO 0.04 1.03 0.56 -0.07 -0.67 0.00 0.00 178.83 179.71 1ggo h LEU 811 N 0.46 0.95 -0.37 1.46 3.38 -1.49 0.19 115.31 119.89 1ggo h LEU 811 Ca 0.03 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1ggo h LEU 811 Cb 0.93 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1ggo h LEU 811 CO 0.08 0.68 -0.05 0.58 0.09 0.00 0.00 178.44 179.82 1ggo h VAL 812 N 1.12 1.27 0.00 1.22 2.07 -1.40 -0.38 116.25 120.15 1ggo h VAL 812 Ca 0.32 -1.08 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1ggo h VAL 812 Cb -0.08 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1ggo h VAL 812 CO -0.09 0.36 -0.38 -0.08 0.02 0.00 0.00 177.57 177.41 1ggo h GLU 813 N 0.49 0.00 0.06 1.57 4.81 -1.04 -2.83 114.58 117.63 1ggo h GLU 813 Ca 0.10 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 1ggo h GLU 813 Cb 0.54 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.93 1ggo h GLU 813 CO 0.03 0.38 -0.63 1.98 -0.73 0.00 0.00 179.01 180.03 1ggo h MET 814 N 0.00 0.33 -0.37 1.92 4.05 -0.47 -2.37 114.93 118.01 1ggo h MET 814 Ca -0.00 -0.43 0.03 0.00 -0.28 0.00 0.00 59.70 59.02 1ggo h MET 814 Cb 1.06 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.96 1ggo h MET 814 CO 0.05 1.14 0.18 0.00 0.23 0.00 0.00 176.91 178.51 1ggo h ALA 815 N 0.21 0.45 0.56 0.39 0.00 -1.04 -0.83 119.26 119.00 1ggo h ALA 815 Ca -0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ggo h ALA 815 Cb 1.40 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1ggo h ALA 815 CO 0.12 -0.19 -0.42 0.28 0.00 0.00 0.00 179.25 179.04 1ggo h VAL 816 N 0.37 0.15 0.00 0.00 2.07 -1.57 0.99 116.25 118.27 1ggo h VAL 816 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1ggo h VAL 816 Cb 0.07 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1ggo h VAL 816 CO -0.11 0.00 0.00 1.17 0.02 0.00 0.00 177.57 178.65 1ggo n LYS 817 N -5.53 0.00 -0.34 1.57 0.00 -0.89 -1.08 118.16 111.89 1ggo n LYS 817 Ca -0.12 0.52 0.22 0.00 0.00 0.00 0.00 58.31 58.94 1ggo n LYS 817 Cb 0.43 -1.18 0.45 0.00 0.00 0.00 0.00 35.03 34.73 1ggo n LYS 817 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1ggo h LYS 818 N 0.00 0.36 0.00 1.64 1.57 -1.18 0.12 116.57 119.08 1ggo h LYS 818 Ca 0.00 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1ggo h LYS 818 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1ggo h LYS 818 CO 0.00 0.24 -0.22 0.78 -0.57 0.00 0.00 179.45 179.68 1ggo h GLY 819 N 0.37 0.00 0.58 3.86 0.00 0.15 -2.35 103.07 105.68 1ggo h GLY 819 Ca 0.71 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1ggo h GLY 819 CO -0.58 0.00 -0.81 0.54 0.00 0.00 0.00 176.54 175.69 1ggo n ARG 820 N -3.72 0.09 -0.23 4.80 1.74 0.37 -2.64 116.66 117.07 1ggo n ARG 820 Ca -0.01 -0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.98 1ggo n ARG 820 Cb 0.33 -1.53 0.03 0.00 -1.02 0.00 0.00 32.46 30.28 1ggo n ARG 820 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1ggo h GLN 821 N 0.00 1.10 0.00 5.56 4.20 -1.05 -2.61 115.11 122.30 1ggo h GLN 821 Ca 0.00 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1ggo h GLN 821 Cb 0.57 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1ggo h GLN 821 CO 0.00 1.03 -0.88 0.25 -0.67 0.00 0.00 178.83 178.56 1ggo n THR 822 N -4.20 0.09 -3.12 -0.54 -2.24 -1.24 -4.63 114.28 98.40 1ggo n THR 822 Ca 0.04 -0.13 -0.17 0.00 -2.27 0.00 0.00 64.05 61.52 1ggo n THR 822 Cb 0.32 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 68.87 1ggo n THR 822 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1ggo s ARG 823 N -3.10 0.97 0.58 -0.78 3.52 -1.08 -4.75 118.95 114.30 1ggo s ARG 823 Ca 0.07 -1.62 0.36 0.00 -0.13 0.00 0.00 55.73 54.41 1ggo s ARG 823 Cb 0.16 -0.80 1.41 0.00 -1.56 0.00 0.00 34.95 34.15 1ggo s ARG 823 CO 0.79 -1.36 1.61 -1.35 -0.81 0.00 0.00 175.30 174.18 1ggo h PRO 824 N 5.40 0.00 0.00 5.12 0.11 -1.73 0.31 132.00 141.22 1ggo h PRO 824 Ca 0.17 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 1ggo h PRO 824 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1ggo h PRO 824 CO 0.21 0.00 -1.07 0.78 -0.21 0.00 0.00 178.00 177.71 1ggo h GLY 825 N 0.00 0.00 -0.06 -0.55 0.00 -1.93 -3.48 103.07 97.05 1ggo h GLY 825 Ca 0.59 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.92 1ggo h GLY 825 CO -0.01 0.00 0.02 -0.10 0.00 0.00 0.00 176.54 176.45 1ggo n LEU 826 N -2.81 -0.00 -4.76 3.11 7.94 0.11 -4.82 117.00 115.76 1ggo n LEU 826 Ca -0.03 -0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.50 1ggo n LEU 826 Cb 0.67 -0.01 0.02 0.00 0.53 0.00 0.00 43.42 44.63 1ggo n LEU 826 CO 0.41 -0.01 0.87 -0.54 -1.11 0.00 0.00 177.39 177.01 1ggo s LYS 827 N 0.07 3.31 0.01 1.96 3.01 -1.26 -4.86 119.74 121.98 1ggo s LYS 827 Ca 0.01 1.89 0.01 0.00 -1.01 0.00 0.00 55.97 56.87 1ggo s LYS 827 Cb -0.01 -2.17 -0.01 0.00 -1.01 0.00 0.00 37.83 34.63 1ggo s LYS 827 CO 0.00 -0.95 -0.04 0.00 0.51 0.00 0.00 175.35 174.88 1ggo s GLY 829 N -0.63 2.11 0.05 0.00 0.00 -0.34 -0.17 107.32 108.34 1ggo s GLY 829 Ca -0.05 -1.92 0.01 0.00 0.00 0.00 0.00 44.72 42.76 1ggo s GLY 829 CO -0.00 -1.32 -0.05 -1.50 0.00 0.00 0.00 173.10 170.23 1ggo s ILE 830 N -3.24 0.39 0.25 0.90 2.07 -1.26 -0.18 121.20 120.13 1ggo s ILE 830 Ca 0.37 -1.39 0.02 0.00 -1.41 0.00 0.00 60.65 58.25 1ggo s ILE 830 Cb 0.01 -0.96 -0.01 0.00 0.13 0.00 0.00 42.46 41.64 1ggo s ILE 830 CO 0.26 -0.66 0.09 0.00 -1.91 0.00 0.00 174.94 172.72 1ggo n GLY 832 N 0.47 0.92 0.16 0.00 0.00 -1.26 -3.56 105.19 101.92 1ggo n GLY 832 Ca -0.04 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 1ggo n GLY 832 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ggo h GLU 833 N 0.00 -0.30 -1.42 1.61 5.08 -1.88 -3.10 114.58 114.56 1ggo h GLU 833 Ca 0.00 0.02 0.41 0.00 -1.00 0.00 0.00 59.36 58.79 1ggo h GLU 833 Cb 0.00 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 1ggo h GLU 833 CO 0.00 -0.07 1.08 0.45 -1.00 0.00 0.00 179.01 179.47 1ggo h HIS 834 N -0.50 0.00 0.00 4.33 3.86 -1.78 1.07 115.15 122.13 1ggo h HIS 834 Ca -0.03 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1ggo h HIS 834 Cb 0.37 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.84 1ggo h HIS 834 CO -0.01 0.00 -0.12 0.78 0.86 0.00 0.00 177.93 179.44 1ggo h GLY 835 N 0.00 0.00 -1.78 2.45 0.00 -1.59 -2.88 103.07 99.27 1ggo h GLY 835 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1ggo h GLY 835 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.14 1ggo n GLY 836 N -0.35 1.03 3.56 4.60 0.00 0.37 -4.46 105.19 109.94 1ggo n GLY 836 Ca -0.01 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 1ggo n GLY 836 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ggo s ASP 837 N -1.54 6.35 0.31 1.61 2.15 -1.09 -4.60 116.67 119.86 1ggo s ASP 837 Ca 0.28 0.04 0.04 0.00 0.43 0.00 0.00 52.55 53.34 1ggo s ASP 837 Cb 0.18 -2.28 0.83 0.00 -0.30 0.00 0.00 42.92 41.35 1ggo s ASP 837 CO 0.26 -0.50 1.58 -0.65 -0.17 0.00 0.00 175.17 175.69 1ggo h PRO 838 N 8.43 0.02 -0.00 4.34 0.11 -1.88 0.31 132.00 143.34 1ggo h PRO 838 Ca -0.28 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 1ggo h PRO 838 Cb 1.12 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ggo h PRO 838 CO 0.78 0.01 0.00 0.77 -0.21 0.00 0.00 178.00 179.36 1ggo h SER 839 N 0.02 0.00 0.83 -2.05 0.02 -1.94 -2.29 113.55 108.14 1ggo h SER 839 Ca 0.63 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.35 1ggo h SER 839 Cb 1.36 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1ggo h SER 839 CO -0.88 0.19 -0.47 0.28 -1.14 0.00 0.00 176.83 174.82 1ggo h SER 840 N -0.19 -1.16 -1.75 3.07 0.02 -1.25 -2.22 113.55 110.06 1ggo h SER 840 Ca 0.00 0.06 0.53 0.00 -0.84 0.00 0.00 61.79 61.54 1ggo h SER 840 Cb 0.19 0.33 -0.10 0.00 0.14 0.00 0.00 62.40 62.96 1ggo h SER 840 CO -0.00 -0.74 1.23 0.52 -1.14 0.00 0.00 176.83 176.70 1ggo n VAL 841 N -5.44 -0.08 -0.01 2.27 0.31 0.89 0.97 118.33 117.22 1ggo n VAL 841 Ca -0.15 1.57 -0.16 0.00 -0.01 0.00 0.00 64.34 65.59 1ggo n VAL 841 Cb 0.49 -2.59 -0.11 0.00 -0.91 0.00 0.00 33.84 30.71 1ggo n VAL 841 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1ggo h GLU 842 N 0.00 0.26 -0.34 5.55 4.81 -0.81 -2.65 114.58 121.40 1ggo h GLU 842 Ca 0.91 -0.28 0.07 0.00 -0.13 0.00 0.00 59.36 59.93 1ggo h GLU 842 Cb 3.42 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 32.80 1ggo h GLU 842 CO -0.16 0.99 -0.13 0.35 -0.73 0.00 0.00 179.01 179.34 1ggo h PHE 843 N -0.35 -0.31 -0.04 0.92 3.57 0.91 0.51 116.94 122.16 1ggo h PHE 843 Ca -0.05 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1ggo h PHE 843 Cb 1.13 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 40.03 1ggo h PHE 843 CO 0.17 -0.20 -0.14 0.00 -2.23 0.00 0.00 178.31 175.90 1ggo h HIS 845 N -0.22 -0.78 -0.44 0.00 -0.00 -0.93 -0.40 115.15 112.39 1ggo h HIS 845 Ca 0.06 0.05 -0.09 0.00 -0.00 0.00 0.00 60.37 60.39 1ggo h HIS 845 Cb 0.30 0.38 -0.02 0.00 -0.00 0.00 0.00 27.41 28.08 1ggo h HIS 845 CO -0.22 -0.36 -0.10 0.87 -0.00 0.00 0.00 177.93 178.12 1ggo h LYS 846 N -0.28 0.78 -0.28 5.26 1.57 -0.27 -3.25 116.57 120.10 1ggo h LYS 846 Ca 0.14 -0.25 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 1ggo h LYS 846 Cb 0.51 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1ggo h LYS 846 CO -0.44 0.85 -0.47 0.28 -0.57 0.00 0.00 179.45 179.11 1ggo h VAL 847 N 0.71 1.29 0.00 0.50 2.07 0.16 -3.48 116.25 117.50 1ggo h VAL 847 Ca 0.12 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1ggo h VAL 847 Cb 0.58 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1ggo h VAL 847 CO 0.04 0.54 0.00 0.61 0.02 0.00 0.00 177.57 178.77 1ggo n GLY 848 N 0.19 0.14 3.26 2.17 0.00 -0.21 -4.91 105.19 105.84 1ggo n GLY 848 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1ggo n GLY 848 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ggo n LEU 849 N 0.00 -2.12 -0.11 0.99 4.77 -0.94 -4.84 117.00 114.75 1ggo n LEU 849 Ca 0.00 0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.85 1ggo n LEU 849 Cb 0.00 -0.95 -0.10 0.00 -2.33 0.00 0.00 43.42 40.04 1ggo n LEU 849 CO 0.00 -3.34 -1.22 0.59 -1.33 0.00 0.00 177.39 172.09 1ggo n ASN 850 N -0.66 2.28 -3.82 -1.43 4.13 0.76 -4.83 115.26 111.69 1ggo n ASN 850 Ca 0.02 -0.11 -0.13 0.00 1.68 0.00 0.00 54.58 56.03 1ggo n ASN 850 Cb 0.61 -0.35 -0.07 0.00 -1.54 0.00 0.00 39.78 38.43 1ggo n ASN 850 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 1ggo s TYR 851 N -2.44 1.07 -0.00 3.10 -0.85 -1.17 -1.67 117.35 115.39 1ggo s TYR 851 Ca -0.30 -1.27 0.05 0.00 -0.52 0.00 0.00 57.07 55.03 1ggo s TYR 851 Cb 0.08 -0.33 -0.01 0.00 0.38 0.00 0.00 41.96 42.08 1ggo s TYR 851 CO 0.51 -0.86 -0.15 0.08 -1.52 0.00 0.00 175.55 173.61 1ggo s VAL 852 N -3.79 1.22 -0.03 -3.49 1.01 0.64 -4.00 120.40 111.97 1ggo s VAL 852 Ca 0.34 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1ggo s VAL 852 Cb 0.03 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 1ggo s VAL 852 CO 0.16 0.30 -0.13 -0.55 0.00 0.00 0.00 175.10 174.88 1ggo s SER 853 N -0.47 1.63 0.25 3.32 0.15 -1.17 -0.27 113.70 117.15 1ggo s SER 853 Ca 0.06 -0.26 -0.15 0.00 0.70 0.00 0.00 55.95 56.30 1ggo s SER 853 Cb -0.06 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 63.88 1ggo s SER 853 CO -0.00 0.12 0.53 0.00 1.20 0.00 0.00 173.24 175.09 1ggo n SER 855 N -0.40 -3.42 -0.13 0.00 7.64 -1.26 -1.09 113.62 114.96 1ggo n SER 855 Ca -0.02 0.22 -0.06 0.00 1.01 0.00 0.00 58.87 60.01 1ggo n SER 855 Cb 0.61 -1.00 0.02 0.00 -1.01 0.00 0.00 64.21 62.83 1ggo n SER 855 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ggo h PRO 856 N -1.41 0.45 0.00 1.43 0.13 -1.88 -2.98 132.00 127.73 1ggo h PRO 856 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ggo h PRO 856 Cb 1.30 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ggo h PRO 856 CO 0.30 0.30 0.00 1.19 -0.23 0.00 0.00 178.00 179.56 1ggo n PHE 857 N -4.88 0.17 0.30 1.56 3.72 -1.26 -2.63 117.46 114.43 1ggo n PHE 857 Ca 0.02 0.07 0.11 0.00 -0.05 0.00 0.00 57.45 57.59 1ggo n PHE 857 Cb 0.08 -0.61 0.27 0.00 -0.94 0.00 0.00 39.48 38.28 1ggo n PHE 857 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1ggo n ARG 858 N -1.66 2.38 -0.28 -1.08 1.74 -1.13 -4.37 116.66 112.27 1ggo n ARG 858 Ca 0.03 -2.11 0.03 0.00 -0.77 0.00 0.00 57.85 55.03 1ggo n ARG 858 Cb 0.19 -1.49 0.24 0.00 -1.02 0.00 0.00 32.46 30.39 1ggo n ARG 858 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ggo h VAL 859 N 3.80 1.10 -0.59 1.55 2.07 -1.58 0.19 116.25 122.79 1ggo h VAL 859 Ca 0.00 -0.35 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1ggo h VAL 859 Cb 0.85 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1ggo h VAL 859 CO 0.00 0.19 0.10 -0.65 0.02 0.00 0.00 177.57 177.23 1ggo h PRO 860 N 1.03 0.94 -0.38 1.57 0.11 -1.80 0.44 132.00 133.92 1ggo h PRO 860 Ca 0.36 -0.23 -0.12 0.00 0.11 0.00 0.00 66.00 66.13 1ggo h PRO 860 Cb 0.12 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1ggo h PRO 860 CO -0.12 0.87 -0.23 0.82 -0.21 0.00 0.00 178.00 179.12 1ggo h ILE 861 N 0.89 1.27 -0.13 4.15 2.04 -1.39 -1.45 117.51 122.88 1ggo h ILE 861 Ca 0.18 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 1ggo h ILE 861 Cb 0.38 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1ggo h ILE 861 CO 0.01 0.45 -0.08 0.00 0.00 0.00 0.00 178.15 178.52 1ggo h ALA 862 N 1.08 0.19 0.01 1.87 0.00 -0.27 -2.24 119.26 119.89 1ggo h ALA 862 Ca 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ggo h ALA 862 Cb 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ggo h ALA 862 CO 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.30 1ggo h ARG 863 N -0.07 -0.01 -0.50 0.00 3.08 -0.79 0.42 114.38 116.51 1ggo h ARG 863 Ca 0.03 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1ggo h ARG 863 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1ggo h ARG 863 CO 0.02 0.02 0.30 1.25 -1.07 0.00 0.00 179.97 180.49 1ggo h LEU 864 N -0.04 0.48 0.22 3.04 6.46 -1.33 0.20 115.31 124.34 1ggo h LEU 864 Ca -0.00 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1ggo h LEU 864 Cb 0.04 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1ggo h LEU 864 CO 0.00 0.34 -0.11 0.00 -0.62 0.00 0.00 178.44 178.05 1ggo h ALA 865 N 1.23 -0.30 -1.00 1.25 0.00 -0.88 0.26 119.26 119.81 1ggo h ALA 865 Ca 0.20 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.16 1ggo h ALA 865 Cb 0.03 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1ggo h ALA 865 CO -0.09 -0.66 0.63 0.00 0.00 0.00 0.00 179.25 179.13 1ggo h ALA 866 N 0.46 1.53 0.62 0.00 0.00 0.11 0.34 119.26 122.33 1ggo h ALA 866 Ca -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ggo h ALA 866 Cb 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ggo h ALA 866 CO 0.05 0.23 -0.34 0.00 0.00 0.00 0.00 179.25 179.19 1ggo h ALA 867 N 1.54 -1.20 -0.54 0.00 0.00 0.39 -2.25 119.26 117.20 1ggo h ALA 867 Ca 0.49 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.31 1ggo h ALA 867 Cb 0.48 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1ggo h ALA 867 CO -0.26 -1.16 0.04 1.96 0.00 0.00 0.00 179.25 179.84 1ggo h GLN 868 N -0.89 0.15 -1.00 0.00 4.20 0.05 0.10 115.11 117.72 1ggo h GLN 868 Ca -0.08 -0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.79 1ggo h GLN 868 Cb 0.70 -0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.35 1ggo h GLN 868 CO 0.11 0.10 0.62 0.00 -0.67 0.00 0.00 178.83 178.99 1ggo h ALA 869 N 1.46 1.66 0.63 3.87 0.00 -0.31 0.20 119.26 126.78 1ggo h ALA 869 Ca 0.27 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1ggo h ALA 869 Cb 0.41 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1ggo h ALA 869 CO -0.42 -0.00 -0.30 0.00 0.00 0.00 0.00 179.25 178.53 1ggo h ALA 870 N 1.62 -0.85 -1.00 0.00 0.00 -0.36 -2.35 119.26 116.33 1ggo h ALA 870 Ca 0.56 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.30 1ggo h ALA 870 Cb 0.82 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1ggo h ALA 870 CO -0.35 -0.92 0.65 -0.07 0.00 0.00 0.00 179.25 178.56 1ggo h LEU 871 N -0.96 1.09 -0.97 0.00 3.38 -0.80 -2.76 115.31 114.29 1ggo h LEU 871 Ca -0.09 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1ggo h LEU 871 Cb 0.68 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1ggo h LEU 871 CO 0.14 0.75 -0.21 0.78 0.09 0.00 0.00 178.44 179.99 1ggo h ASN 872 N 1.26 0.50 -0.36 -0.43 2.35 -0.59 -3.28 115.58 115.04 1ggo h ASN 872 Ca 0.40 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1ggo h ASN 872 Cb -0.00 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1ggo h ASN 872 CO -0.12 0.72 0.00 0.59 -1.65 0.00 0.00 177.43 176.97 1ggo n ASN 873 N -4.14 3.80 0.00 5.81 3.02 -0.89 -5.09 115.26 117.77 1ggo n ASN 873 Ca -0.00 -2.60 0.10 0.00 -0.03 0.00 0.00 54.58 52.05 1ggo n ASN 873 Cb 0.38 -0.45 0.57 0.00 -0.61 0.00 0.00 39.78 39.67 1ggo n ASN 873 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93