#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8e h GLU 4 N 0.00 0.60 -0.17 4.33 9.09 -2.02 -2.20 114.58 124.22 2q8e h GLU 4 Ca 0.00 -0.04 -0.04 0.00 0.05 0.00 0.00 59.36 59.33 2q8e h GLU 4 Cb 0.00 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 26.95 2q8e h GLU 4 CO 0.00 0.40 -0.09 0.66 0.05 0.00 0.00 179.01 180.03 2q8e h SER 5 N 0.62 0.24 1.20 3.06 4.64 -1.94 -3.00 113.55 118.36 2q8e h SER 5 Ca 0.31 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 2q8e h SER 5 Cb 0.25 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2q8e h SER 5 CO -0.21 0.36 -0.22 -0.33 -0.87 0.00 0.00 176.83 175.55 2q8e h GLU 6 N 0.25 0.00 0.00 4.77 5.08 -1.70 -3.03 114.58 119.95 2q8e h GLU 6 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2q8e h GLU 6 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2q8e h GLU 6 CO 0.02 0.22 -0.11 1.15 -1.00 0.00 0.00 179.01 179.29 2q8e h THR 7 N 0.00 0.00 -3.39 1.13 2.02 -1.40 -3.40 112.91 107.86 2q8e h THR 7 Ca -0.00 -0.71 -0.59 0.00 0.77 0.00 0.00 66.41 65.88 2q8e h THR 7 Cb 0.88 1.65 -0.09 0.00 -1.74 0.00 0.00 68.15 68.85 2q8e h THR 7 CO 0.03 0.00 -0.05 -0.76 0.37 0.00 0.00 175.52 175.11 2q8e s LEU 8 N -5.22 4.21 -1.09 2.58 1.43 -1.15 -4.18 118.68 115.27 2q8e s LEU 8 Ca 0.08 0.79 -0.19 0.00 -1.03 0.00 0.00 54.13 53.78 2q8e s LEU 8 Cb 0.09 -2.75 -0.00 0.00 0.03 0.00 0.00 46.19 43.56 2q8e s LEU 8 CO 0.65 -0.11 0.77 -3.20 0.23 0.00 0.00 176.35 174.68 2q8e n ASN 9 N 4.27 -5.39 0.15 2.29 5.15 -1.26 -4.70 115.26 115.78 2q8e n ASN 9 Ca -0.05 -0.97 0.01 0.00 -0.60 0.00 0.00 54.58 52.97 2q8e n ASN 9 Cb 0.51 -3.23 0.32 0.00 -0.53 0.00 0.00 39.78 36.84 2q8e n ASN 9 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2q8e h PRO 10 N -1.66 0.11 0.00 1.20 0.11 -1.79 -1.37 132.00 128.60 2q8e h PRO 10 Ca -0.62 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.44 2q8e h PRO 10 Cb 1.34 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2q8e h PRO 10 CO 0.46 0.45 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 2q8e n SER 11 N -4.10 0.00 -3.88 -2.05 3.41 -1.26 -4.92 113.62 100.82 2q8e n SER 11 Ca -0.02 -0.51 -0.27 0.00 -0.26 0.00 0.00 58.87 57.81 2q8e n SER 11 Cb 0.41 -0.14 0.02 0.00 -0.26 0.00 0.00 64.21 64.24 2q8e n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q8e n ALA 12 N -1.14 -1.63 -2.20 7.33 0.00 -0.52 -4.95 120.51 117.40 2q8e n ALA 12 Ca 0.18 -0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.21 2q8e n ALA 12 Cb 0.16 -3.11 -0.06 0.00 0.00 0.00 0.00 19.45 16.44 2q8e n ALA 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2q8e s ARG 13 N -6.44 4.30 0.07 0.00 6.06 -1.26 -4.00 118.95 117.68 2q8e s ARG 13 Ca 0.36 0.84 -0.33 0.00 -2.50 0.00 0.00 55.73 54.11 2q8e s ARG 13 Cb -0.18 -3.25 -0.12 0.00 0.06 0.00 0.00 34.95 31.47 2q8e s ARG 13 CO 0.84 0.62 1.80 -0.89 -2.50 0.00 0.00 175.30 175.17 2q8e n ILE 14 N 1.71 0.37 -4.09 4.11 5.41 -1.26 -4.51 119.36 121.09 2q8e n ILE 14 Ca -0.09 -0.07 -0.31 0.00 1.00 0.00 0.00 62.75 63.28 2q8e n ILE 14 Cb 0.50 -1.94 -0.07 0.00 -0.71 0.00 0.00 39.64 37.42 2q8e n ILE 14 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2q8e s MET 15 N 2.80 2.92 -0.08 0.38 -1.94 -1.26 -4.98 119.30 117.14 2q8e s MET 15 Ca 0.85 -0.62 0.03 0.00 -1.71 0.00 0.00 55.69 54.23 2q8e s MET 15 Cb -0.58 -2.76 -0.02 0.00 2.01 0.00 0.00 34.83 33.48 2q8e s MET 15 CO 0.42 0.60 -0.16 0.99 -0.01 0.00 0.00 175.02 176.85 2q8e s THR 16 N -1.30 2.86 0.01 2.05 2.01 -1.26 -1.33 115.64 118.69 2q8e s THR 16 Ca 0.26 -0.77 0.08 0.00 0.31 0.00 0.00 61.69 61.58 2q8e s THR 16 Cb -0.12 -2.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 2q8e s THR 16 CO 0.18 0.56 -0.24 -0.36 -0.69 0.00 0.00 174.62 174.07 2q8e s PHE 17 N -0.21 2.13 -0.62 4.92 0.40 0.46 -4.98 117.98 120.09 2q8e s PHE 17 Ca -0.00 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 55.99 2q8e s PHE 17 Cb -0.13 -1.32 0.22 0.00 0.51 0.00 0.00 43.02 42.30 2q8e s PHE 17 CO 0.03 0.04 0.62 0.66 0.70 0.00 0.00 175.22 177.27 2q8e n TYR 18 N 2.13 2.74 -1.95 0.36 4.02 -1.26 -0.06 117.16 123.14 2q8e n TYR 18 Ca -0.16 -4.08 -0.38 0.00 -0.01 0.00 0.00 57.90 53.27 2q8e n TYR 18 Cb 0.52 -0.50 0.02 0.00 -0.02 0.00 0.00 39.34 39.36 2q8e n TYR 18 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2q8e s PRO 19 N -1.84 3.51 0.83 -0.72 0.04 -1.24 -5.00 135.00 130.57 2q8e s PRO 19 Ca 0.34 2.13 -0.11 0.00 0.04 0.00 0.00 61.00 63.40 2q8e s PRO 19 Cb 0.09 -2.44 0.09 0.00 0.04 0.00 0.00 34.50 32.28 2q8e s PRO 19 CO -0.09 -0.86 1.09 0.95 0.04 0.00 0.00 177.00 178.14 2q8e s THR 20 N -1.34 3.03 0.41 1.26 -4.23 -1.26 -3.88 115.64 109.63 2q8e s THR 20 Ca 0.65 0.34 0.20 0.00 -1.18 0.00 0.00 61.69 61.70 2q8e s THR 20 Cb -0.37 -2.86 0.41 0.00 1.34 0.00 0.00 72.50 71.01 2q8e s THR 20 CO 0.46 -0.44 1.77 -0.03 -0.54 0.00 0.00 174.62 175.84 2q8e h MET 21 N -1.30 0.34 -0.13 3.99 4.05 -1.96 0.12 114.93 120.05 2q8e h MET 21 Ca -0.47 -0.02 -0.12 0.00 -0.28 0.00 0.00 59.70 58.81 2q8e h MET 21 Cb 1.26 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.98 2q8e h MET 21 CO 0.54 0.23 -0.39 0.93 0.23 0.00 0.00 176.91 178.44 2q8e h GLU 22 N 0.35 0.50 -0.32 0.39 3.07 -2.02 -2.76 114.58 113.80 2q8e h GLU 22 Ca 0.59 -0.36 -0.11 0.00 -0.50 0.00 0.00 59.36 58.98 2q8e h GLU 22 Cb 1.58 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.54 2q8e h GLU 22 CO -0.27 0.98 -0.26 0.93 -1.40 0.00 0.00 179.01 178.98 2q8e h GLU 23 N 0.11 0.63 -0.16 2.33 5.08 -1.73 -3.27 114.58 117.57 2q8e h GLU 23 Ca -0.01 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 2q8e h GLU 23 Cb 1.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2q8e h GLU 23 CO 0.08 0.84 -0.23 0.35 -1.00 0.00 0.00 179.01 179.05 2q8e h PHE 24 N 0.55 0.32 -0.34 4.33 3.57 -0.94 -3.32 116.94 121.11 2q8e h PHE 24 Ca 0.07 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2q8e h PHE 24 Cb 0.74 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 2q8e h PHE 24 CO 0.03 0.50 -0.02 0.00 -2.23 0.00 0.00 178.31 176.59 2q8e h ARG 25 N 0.26 0.07 -5.63 1.11 -0.00 -1.54 -3.39 114.38 105.26 2q8e h ARG 25 Ca 0.04 -0.00 -0.63 0.00 -0.50 0.00 0.00 59.98 58.89 2q8e h ARG 25 Cb 0.55 -0.01 -0.13 0.00 0.00 0.00 0.00 29.97 30.38 2q8e h ARG 25 CO 0.04 0.04 0.26 1.21 0.00 0.00 0.00 179.97 181.52 2q8e s ASN 26 N -5.24 6.43 -0.07 7.04 3.84 -1.25 -4.67 114.94 121.02 2q8e s ASN 26 Ca -0.13 0.03 -0.22 0.00 0.21 0.00 0.00 52.86 52.75 2q8e s ASN 26 Cb 0.13 -2.36 -0.17 0.00 -0.55 0.00 0.00 41.25 38.30 2q8e s ASN 26 CO 0.70 -0.76 0.85 0.15 -2.79 0.00 0.00 177.10 175.25 2q8e h PHE 27 N 8.70 -0.13 -0.14 0.43 3.57 -1.88 -0.68 116.94 126.81 2q8e h PHE 27 Ca -0.25 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.17 2q8e h PHE 27 Cb 1.10 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2q8e h PHE 27 CO 0.77 0.38 -0.26 0.66 -2.23 0.00 0.00 178.31 177.63 2q8e h SER 28 N -0.85 0.25 -0.27 0.41 4.64 -1.93 -0.44 113.55 115.36 2q8e h SER 28 Ca -0.01 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.09 2q8e h SER 28 Cb 0.57 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2q8e h SER 28 CO 0.02 0.52 -0.36 -0.09 -0.87 0.00 0.00 176.83 176.05 2q8e h ARG 29 N 0.23 0.72 -0.51 4.77 1.12 -1.96 -1.90 114.38 116.85 2q8e h ARG 29 Ca 0.04 -0.42 -0.04 0.00 -1.11 0.00 0.00 59.98 58.45 2q8e h ARG 29 Cb 0.59 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.56 2q8e h ARG 29 CO 0.04 1.04 0.17 -0.92 -3.11 0.00 0.00 179.97 177.18 2q8e h TYR 30 N 0.46 0.76 -0.48 2.20 3.20 -0.51 -1.17 116.97 121.43 2q8e h TYR 30 Ca 0.03 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2q8e h TYR 30 Cb 0.95 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2q8e h TYR 30 CO 0.08 0.61 0.24 0.82 -1.64 0.00 0.00 178.16 178.27 2q8e h ILE 31 N 0.73 1.19 -0.68 1.81 1.08 -0.98 -1.23 117.51 119.43 2q8e h ILE 31 Ca 0.17 -0.52 0.06 0.00 -0.39 0.00 0.00 64.86 64.18 2q8e h ILE 31 Cb 0.21 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 34.54 2q8e h ILE 31 CO -0.01 0.21 0.39 0.00 -0.69 0.00 0.00 178.15 178.04 2q8e h ALA 32 N 1.08 0.92 -0.12 1.87 0.00 -1.07 -2.31 119.26 119.63 2q8e h ALA 32 Ca 0.17 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2q8e h ALA 32 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2q8e h ALA 32 CO -0.02 0.07 0.03 -0.92 0.00 0.00 0.00 179.25 178.42 2q8e h TYR 33 N 0.71 0.06 -0.03 0.00 3.20 -0.79 -0.74 116.97 119.40 2q8e h TYR 33 Ca 0.30 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 2q8e h TYR 33 Cb 0.18 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2q8e h TYR 33 CO -0.07 0.03 -0.31 -0.84 -1.64 0.00 0.00 178.16 175.33 2q8e h ILE 34 N 0.09 1.23 -0.05 1.81 3.07 -1.08 -1.68 117.51 120.91 2q8e h ILE 34 Ca 0.05 -1.11 -0.12 0.00 1.55 0.00 0.00 64.86 65.23 2q8e h ILE 34 Cb 0.03 1.57 -0.01 0.00 -0.27 0.00 0.00 36.82 38.13 2q8e h ILE 34 CO -0.06 0.32 -0.53 -0.33 -1.05 0.00 0.00 178.15 176.50 2q8e h GLU 35 N 0.04 0.14 0.00 0.16 5.08 -1.27 -1.01 114.58 117.72 2q8e h GLU 35 Ca 0.00 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2q8e h GLU 35 Cb 0.57 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2q8e h GLU 35 CO 0.04 0.63 -0.04 0.66 -1.00 0.00 0.00 179.01 179.31 2q8e h SER 36 N 0.11 0.00 0.01 1.42 4.64 -0.21 -1.96 113.55 117.56 2q8e h SER 36 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q8e h SER 36 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2q8e h SER 36 CO 0.08 0.04 -0.06 0.00 -0.87 0.00 0.00 176.83 176.01 2q8e n GLN 37 N -3.19 1.75 -0.63 4.77 1.13 -0.95 -4.96 117.38 115.30 2q8e n GLN 37 Ca -0.01 -1.22 0.00 0.00 -1.94 0.00 0.00 57.00 53.83 2q8e n GLN 37 Cb 0.25 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.13 2q8e n GLN 37 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q8e n GLY 38 N 1.27 0.64 0.36 1.08 0.00 -0.73 -4.11 105.19 103.70 2q8e n GLY 38 Ca 0.16 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.81 2q8e n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8e h ALA 39 N 0.00 1.47 0.00 4.61 0.00 -1.39 -1.77 119.26 122.19 2q8e h ALA 39 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2q8e h ALA 39 Cb 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2q8e h ALA 39 CO 0.00 0.42 -0.00 1.12 0.00 0.00 0.00 179.25 180.78 2q8e h HIS 40 N 1.07 0.00 0.00 0.00 2.07 -1.87 -2.02 115.15 114.40 2q8e h HIS 40 Ca 0.37 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.88 2q8e h HIS 40 Cb 0.10 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.08 2q8e h HIS 40 CO -0.00 0.00 -0.02 0.00 -3.07 0.00 0.00 177.93 174.84 2q8e h ARG 41 N 0.00 0.00 0.00 5.12 3.08 -1.59 -2.51 114.38 118.48 2q8e h ARG 41 Ca -0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2q8e h ARG 41 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2q8e h ARG 41 CO 0.00 0.02 -0.63 0.00 -1.07 0.00 0.00 179.97 178.30 2q8e h ALA 42 N 1.98 0.93 0.00 0.04 0.00 -1.49 -3.37 119.26 117.34 2q8e h ALA 42 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2q8e h ALA 42 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2q8e h ALA 42 CO 0.00 0.78 0.00 0.41 0.00 0.00 0.00 179.25 180.45 2q8e n GLY 43 N 0.34 3.28 3.17 0.00 0.00 -0.95 -3.44 105.19 107.59 2q8e n GLY 43 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2q8e n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q8e s LEU 44 N 0.00 0.95 0.01 0.99 1.43 -1.26 -0.77 118.68 120.04 2q8e s LEU 44 Ca 0.00 0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2q8e s LEU 44 Cb 0.00 0.99 -0.01 0.00 0.03 0.00 0.00 46.19 47.19 2q8e s LEU 44 CO 0.00 -0.16 0.02 0.00 0.23 0.00 0.00 176.35 176.44 2q8e s ALA 45 N -0.13 -0.01 -0.14 4.21 0.00 -0.35 -4.11 121.76 121.23 2q8e s ALA 45 Ca -0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 2q8e s ALA 45 Cb -0.03 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2q8e s ALA 45 CO 0.01 -0.17 0.04 0.21 0.00 0.00 0.00 175.76 175.85 2q8e s LYS 46 N -1.40 3.54 -0.17 0.00 2.20 -0.44 -0.74 119.74 122.73 2q8e s LYS 46 Ca -0.15 -0.35 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 2q8e s LYS 46 Cb -0.09 -3.04 0.02 0.00 -1.51 0.00 0.00 37.83 33.21 2q8e s LYS 46 CO -0.00 0.48 -0.19 0.08 -0.36 0.00 0.00 175.35 175.37 2q8e s VAL 47 N -0.24 1.93 -0.33 4.02 1.01 -0.18 -0.40 120.40 126.21 2q8e s VAL 47 Ca 0.07 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 2q8e s VAL 47 Cb -0.12 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2q8e s VAL 47 CO 0.02 0.52 0.40 -0.69 0.00 0.00 0.00 175.10 175.35 2q8e s VAL 48 N 1.30 5.13 0.76 2.92 1.01 0.91 -0.36 120.40 132.06 2q8e s VAL 48 Ca 0.04 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 2q8e s VAL 48 Cb -0.13 -3.83 0.05 0.00 0.00 0.00 0.00 36.38 32.46 2q8e s VAL 48 CO -0.11 -0.07 1.08 -2.84 0.00 0.00 0.00 175.10 173.15 2q8e s PRO 49 N 2.13 2.41 0.40 2.72 0.02 -1.26 -3.72 135.00 137.69 2q8e s PRO 49 Ca 0.14 0.96 -0.26 0.00 0.02 0.00 0.00 61.00 61.86 2q8e s PRO 49 Cb -0.16 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.33 2q8e s PRO 49 CO 0.12 -1.48 1.26 -2.30 -0.33 0.00 0.00 177.00 174.27 2q8e n PRO 50 N -3.38 1.93 -0.25 5.54 -0.02 -1.25 -4.89 135.00 132.68 2q8e n PRO 50 Ca 0.08 0.69 0.05 0.00 -2.02 0.00 0.00 63.50 62.29 2q8e n PRO 50 Cb 0.54 -2.35 0.16 0.00 -0.02 0.00 0.00 33.50 31.83 2q8e n PRO 50 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2q8e h LYS 51 N 2.15 0.13 -0.92 -0.52 6.56 -1.93 -0.42 116.57 121.62 2q8e h LYS 51 Ca -0.47 -0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.06 2q8e h LYS 51 Cb 1.29 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 32.90 2q8e h LYS 51 CO 0.60 0.09 0.06 -0.85 -2.06 0.00 0.00 179.45 177.29 2q8e n GLU 52 N -5.30 1.88 -3.72 3.15 -0.00 -1.26 -4.82 120.64 110.57 2q8e n GLU 52 Ca 0.13 -0.89 -0.37 0.00 -0.00 0.00 0.00 57.16 56.03 2q8e n GLU 52 Cb 0.46 -1.60 -0.06 0.00 -0.00 0.00 0.00 31.44 30.24 2q8e n GLU 52 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.13 176.67 2q8e s TRP 53 N -1.32 3.60 -0.10 -1.84 -0.00 -0.17 -5.09 118.94 114.02 2q8e s TRP 53 Ca 0.16 0.64 -0.04 0.00 -0.00 0.00 0.00 56.10 56.86 2q8e s TRP 53 Cb 0.12 -2.10 0.05 0.00 -0.00 0.00 0.00 33.47 31.54 2q8e s TRP 53 CO 0.04 0.61 0.21 0.15 -0.00 0.00 0.00 176.95 177.96 2q8e s LYS 54 N -0.72 0.15 0.32 5.86 3.01 -1.26 -4.94 119.74 122.15 2q8e s LYS 54 Ca 0.17 0.52 0.17 0.00 -1.01 0.00 0.00 55.97 55.82 2q8e s LYS 54 Cb -0.13 -0.14 0.13 0.00 -1.01 0.00 0.00 37.83 36.68 2q8e s LYS 54 CO 0.06 -0.20 1.47 -1.00 0.51 0.00 0.00 175.35 176.19 2q8e h PRO 55 N 7.50 0.00 -3.01 -1.68 0.13 -1.96 -3.47 132.00 129.51 2q8e h PRO 55 Ca -0.34 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.64 2q8e h PRO 55 Cb 1.14 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.03 2q8e h PRO 55 CO 0.33 0.35 -0.35 0.50 -0.23 0.00 0.00 178.00 178.59 2q8e s ARG 56 N -3.04 0.40 0.03 0.86 3.52 -1.26 -0.57 118.95 118.88 2q8e s ARG 56 Ca 0.05 0.33 -0.25 0.00 -0.13 0.00 0.00 55.73 55.72 2q8e s ARG 56 Cb 0.07 0.19 -0.17 0.00 -1.56 0.00 0.00 34.95 33.47 2q8e s ARG 56 CO 0.73 -0.06 1.43 0.00 -0.81 0.00 0.00 175.30 176.59 2q8e h ALA 57 N 5.40 -0.17 -3.43 6.12 0.00 -1.93 -3.46 119.26 121.80 2q8e h ALA 57 Ca -0.27 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.29 2q8e h ALA 57 Cb 1.19 0.06 -0.27 0.00 0.00 0.00 0.00 17.79 18.77 2q8e h ALA 57 CO 0.33 -0.46 -0.58 0.45 0.00 0.00 0.00 179.25 178.99 2q8e s SER 58 N -5.29 -0.12 -0.31 0.00 0.15 -1.26 -5.02 113.70 101.85 2q8e s SER 58 Ca -0.15 0.25 0.09 0.00 0.70 0.00 0.00 55.95 56.84 2q8e s SER 58 Cb 0.03 0.24 0.70 0.00 -1.71 0.00 0.00 66.02 65.28 2q8e s SER 58 CO 0.63 -0.05 1.74 -1.22 1.20 0.00 0.00 173.24 175.54 2q8e n TYR 59 N 3.11 2.34 1.05 3.44 4.02 -1.26 -4.53 117.16 125.32 2q8e n TYR 59 Ca -0.13 -1.14 0.11 0.00 -0.01 0.00 0.00 57.90 56.72 2q8e n TYR 59 Cb 0.59 -0.67 0.34 0.00 -0.02 0.00 0.00 39.34 39.58 2q8e n TYR 59 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2q8e n ASP 60 N -0.12 2.07 -0.32 7.72 10.43 -1.26 -4.10 116.55 130.98 2q8e n ASP 60 Ca 0.39 -1.77 0.06 0.00 2.57 0.00 0.00 54.79 56.04 2q8e n ASP 60 Cb 1.33 -0.13 0.13 0.00 1.84 0.00 0.00 41.12 44.30 2q8e n ASP 60 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2q8e n ASP 61 N 0.59 2.68 -0.52 -2.24 3.85 -1.26 -4.70 116.55 114.95 2q8e n ASP 61 Ca 0.17 -2.62 0.06 0.00 -0.71 0.00 0.00 54.79 51.68 2q8e n ASP 61 Cb 0.40 -0.31 0.08 0.00 -1.35 0.00 0.00 41.12 39.93 2q8e n ASP 61 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 2q8e n ILE 62 N -0.70 0.26 -0.23 2.12 -5.35 -1.26 -4.57 119.36 109.63 2q8e n ILE 62 Ca 0.12 -0.63 0.19 0.00 -0.27 0.00 0.00 62.75 62.16 2q8e n ILE 62 Cb 0.56 1.05 0.52 0.00 -1.74 0.00 0.00 39.64 40.03 2q8e n ILE 62 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2q8e h ASP 63 N 2.23 0.38 -0.01 7.28 3.32 -1.87 0.81 116.42 128.56 2q8e h ASP 63 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2q8e h ASP 63 Cb 0.55 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2q8e h ASP 63 CO 0.00 0.16 0.00 0.47 -1.72 0.00 0.00 179.24 178.15 2q8e n ASP 64 N -4.49 0.61 -4.71 6.45 10.43 -1.26 -1.67 116.55 121.89 2q8e n ASP 64 Ca 0.19 -1.21 -0.42 0.00 2.57 0.00 0.00 54.79 55.91 2q8e n ASP 64 Cb 0.69 -0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.62 2q8e n ASP 64 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2q8e s LEU 65 N -1.98 4.37 -0.02 0.64 0.20 0.28 -4.80 118.68 117.36 2q8e s LEU 65 Ca 0.43 2.51 -0.26 0.00 0.69 0.00 0.00 54.13 57.50 2q8e s LEU 65 Cb 0.21 -3.59 -0.04 0.00 -0.43 0.00 0.00 46.19 42.35 2q8e s LEU 65 CO 0.35 -0.77 0.80 -0.69 -0.29 0.00 0.00 176.35 175.74 2q8e s VAL 66 N 1.27 4.93 -0.49 1.68 1.01 -1.26 -0.72 120.40 126.81 2q8e s VAL 66 Ca 0.69 1.67 -0.15 0.00 0.00 0.00 0.00 61.98 64.18 2q8e s VAL 66 Cb -0.41 -4.14 0.10 0.00 0.00 0.00 0.00 36.38 31.93 2q8e s VAL 66 CO 0.31 0.25 0.42 -0.63 0.00 0.00 0.00 175.10 175.45 2q8e s ILE 67 N 0.69 5.12 -0.57 2.22 1.01 0.13 -4.95 121.20 124.84 2q8e s ILE 67 Ca 0.42 -1.27 0.24 0.00 0.00 0.00 0.00 60.65 60.05 2q8e s ILE 67 Cb -0.19 -4.15 0.32 0.00 0.01 0.00 0.00 42.46 38.44 2q8e s ILE 67 CO 0.22 -0.68 1.68 1.55 0.00 0.00 0.00 174.94 177.71 2q8e h PRO 68 N 8.77 0.00 -1.93 2.79 0.14 -1.95 -0.72 132.00 139.10 2q8e h PRO 68 Ca -0.28 0.00 -0.48 0.00 0.14 0.00 0.00 66.00 65.38 2q8e h PRO 68 Cb 1.10 0.00 -0.40 0.00 0.14 0.00 0.00 31.00 31.84 2q8e h PRO 68 CO 0.93 0.00 -1.16 0.00 0.14 0.00 0.00 178.00 177.91 2q8e n ALA 69 N -1.96 2.33 -1.76 -0.56 0.00 -1.26 -3.73 120.51 113.57 2q8e n ALA 69 Ca 0.05 -3.47 -0.38 0.00 0.00 0.00 0.00 53.44 49.63 2q8e n ALA 69 Cb 0.49 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 19.04 2q8e n ALA 69 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2q8e s PRO 70 N -2.57 3.44 -0.13 0.00 0.02 -1.26 -4.68 135.00 129.82 2q8e s PRO 70 Ca 0.40 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.52 2q8e s PRO 70 Cb 0.35 -2.37 0.01 0.00 0.02 0.00 0.00 34.50 32.52 2q8e s PRO 70 CO -0.07 -0.90 -0.19 0.96 -0.33 0.00 0.00 177.00 176.47 2q8e s ILE 71 N -1.38 1.80 0.02 2.83 -4.36 -0.61 0.06 121.20 119.56 2q8e s ILE 71 Ca 0.67 -0.82 -0.26 0.00 -0.26 0.00 0.00 60.65 59.98 2q8e s ILE 71 Cb -0.36 -1.61 -0.05 0.00 1.25 0.00 0.00 42.46 41.69 2q8e s ILE 71 CO 0.44 0.50 0.82 -1.58 0.24 0.00 0.00 174.94 175.36 2q8e s GLN 72 N 0.95 4.52 -0.46 0.37 0.74 0.22 0.13 119.66 126.13 2q8e s GLN 72 Ca -0.05 1.14 -0.10 0.00 0.05 0.00 0.00 55.36 56.40 2q8e s GLN 72 Cb -0.15 -3.40 0.11 0.00 1.10 0.00 0.00 33.01 30.66 2q8e s GLN 72 CO -0.03 0.16 0.34 -0.65 -0.55 0.00 0.00 175.29 174.55 2q8e s GLN 73 N 0.36 2.58 -0.31 1.67 -0.21 0.17 -0.65 119.66 123.27 2q8e s GLN 73 Ca 0.42 -1.65 -0.17 0.00 0.02 0.00 0.00 55.36 53.98 2q8e s GLN 73 Cb -0.20 -3.93 -0.02 0.00 1.00 0.00 0.00 33.01 29.86 2q8e s GLN 73 CO 0.24 -1.13 0.48 -0.51 -2.12 0.00 0.00 175.29 172.25 2q8e s LEU 74 N 1.41 4.21 -0.14 2.90 2.01 0.05 -4.11 118.68 125.02 2q8e s LEU 74 Ca 0.05 0.17 -0.03 0.00 0.01 0.00 0.00 54.13 54.33 2q8e s LEU 74 Cb -0.25 -2.56 -0.03 0.00 0.01 0.00 0.00 46.19 43.36 2q8e s LEU 74 CO 0.01 -0.36 -0.05 -0.69 1.01 0.00 0.00 176.35 176.26 2q8e s VAL 75 N 2.28 3.77 -0.09 -1.59 1.01 -1.26 0.37 120.40 124.89 2q8e s VAL 75 Ca 0.18 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2q8e s VAL 75 Cb -0.16 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2q8e s VAL 75 CO 0.11 0.52 -0.21 0.28 0.00 0.00 0.00 175.10 175.80 2q8e s THR 76 N 0.16 1.85 -5.00 3.92 -1.32 -0.38 -4.51 115.64 110.36 2q8e s THR 76 Ca -0.02 -0.90 0.00 0.00 -1.21 0.00 0.00 61.69 59.56 2q8e s THR 76 Cb -0.14 -1.61 0.00 0.00 -1.51 0.00 0.00 72.50 69.24 2q8e s THR 76 CO 0.03 0.51 0.00 0.61 -2.21 0.00 0.00 174.62 173.56 2q8e n GLY 77 N 3.60 -0.37 3.37 6.08 0.00 -1.26 -0.76 105.19 115.85 2q8e n GLY 77 Ca -0.20 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 2q8e n GLY 77 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2q8e s GLN 78 N -2.00 1.18 -1.10 1.61 -2.07 -0.89 -4.97 119.66 111.42 2q8e s GLN 78 Ca 0.00 -0.60 -0.21 0.00 -1.82 0.00 0.00 55.36 52.73 2q8e s GLN 78 Cb 0.00 0.53 0.01 0.00 -1.09 0.00 0.00 33.01 32.46 2q8e s GLN 78 CO 0.00 -0.49 0.75 -1.13 -1.32 0.00 0.00 175.29 173.09 2q8e n SER 79 N -0.30 -5.15 0.00 12.60 3.41 -1.26 -2.11 113.62 120.81 2q8e n SER 79 Ca -0.16 -1.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 2q8e n SER 79 Cb 0.64 -2.90 0.00 0.00 -0.26 0.00 0.00 64.21 61.70 2q8e n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q8e n GLY 80 N -1.78 2.59 3.18 5.00 0.00 -1.26 -4.98 105.19 107.95 2q8e n GLY 80 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2q8e n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q8e s LEU 81 N 0.00 2.30 0.02 0.99 1.43 -0.90 -0.62 118.68 121.90 2q8e s LEU 81 Ca 0.00 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2q8e s LEU 81 Cb 0.00 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 2q8e s LEU 81 CO 0.00 0.03 -0.04 -0.36 0.23 0.00 0.00 176.35 176.21 2q8e s PHE 82 N 1.13 0.31 -0.15 0.29 0.40 -0.40 -2.10 117.98 117.45 2q8e s PHE 82 Ca 0.01 -0.44 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2q8e s PHE 82 Cb -0.14 -0.21 -0.01 0.00 0.51 0.00 0.00 43.02 43.17 2q8e s PHE 82 CO -0.07 -0.14 -0.11 0.99 0.70 0.00 0.00 175.22 176.59 2q8e s THR 83 N -1.21 3.10 -0.24 0.64 2.01 0.06 -0.91 115.64 119.09 2q8e s THR 83 Ca -0.12 -0.63 -0.14 0.00 0.31 0.00 0.00 61.69 61.11 2q8e s THR 83 Cb -0.08 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 2q8e s THR 83 CO -0.01 0.51 0.30 -1.58 -0.69 0.00 0.00 174.62 173.15 2q8e s GLN 84 N 0.59 4.09 -0.14 4.92 0.74 0.21 -1.25 119.66 128.82 2q8e s GLN 84 Ca -0.07 -0.03 -0.05 0.00 0.05 0.00 0.00 55.36 55.27 2q8e s GLN 84 Cb -0.15 -3.58 -0.03 0.00 1.10 0.00 0.00 33.01 30.35 2q8e s GLN 84 CO 0.03 -0.07 0.02 0.71 -0.55 0.00 0.00 175.29 175.42 2q8e s TYR 85 N 1.45 3.17 -0.37 1.67 1.51 0.16 -4.65 117.35 120.28 2q8e s TYR 85 Ca 0.13 0.01 -0.10 0.00 -1.01 0.00 0.00 57.07 56.11 2q8e s TYR 85 Cb -0.15 -1.95 0.04 0.00 -0.11 0.00 0.00 41.96 39.79 2q8e s TYR 85 CO 0.08 0.21 0.19 -0.80 -1.11 0.00 0.00 175.55 174.11 2q8e s ASN 86 N -0.06 5.62 -0.32 2.29 -0.87 -1.26 -0.77 114.94 119.57 2q8e s ASN 86 Ca 0.04 -1.09 -0.17 0.00 -1.57 0.00 0.00 52.86 50.08 2q8e s ASN 86 Cb -0.13 -1.98 -0.02 0.00 -0.02 0.00 0.00 41.25 39.11 2q8e s ASN 86 CO 0.02 -0.39 0.44 -0.63 -2.57 0.00 0.00 177.10 173.97 2q8e s ILE 87 N 1.50 5.10 0.06 0.60 1.01 0.17 -4.91 121.20 124.74 2q8e s ILE 87 Ca 0.01 0.36 -0.28 0.00 0.00 0.00 0.00 60.65 60.74 2q8e s ILE 87 Cb -0.20 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 2q8e s ILE 87 CO 0.05 -0.07 0.87 -1.58 0.00 0.00 0.00 174.94 174.21 2q8e s GLN 88 N 2.21 4.59 0.42 2.79 0.74 -1.26 0.72 119.66 129.87 2q8e s GLN 88 Ca 0.16 1.26 0.07 0.00 0.05 0.00 0.00 55.36 56.90 2q8e s GLN 88 Cb -0.16 -3.38 -0.03 0.00 1.10 0.00 0.00 33.01 30.54 2q8e s GLN 88 CO 0.12 0.21 0.32 0.15 -0.55 0.00 0.00 175.29 175.54 2q8e s LYS 89 N 0.11 2.43 0.61 1.67 -0.14 0.11 -4.92 119.74 119.60 2q8e s LYS 89 Ca 0.43 -1.65 -0.17 0.00 -1.36 0.00 0.00 55.97 53.22 2q8e s LYS 89 Cb -0.22 -2.25 -0.03 0.00 -1.68 0.00 0.00 37.83 33.66 2q8e s LYS 89 CO 0.26 -0.20 1.12 0.15 -0.76 0.00 0.00 175.35 175.92 2q8e s LYS 90 N -4.08 3.06 0.55 1.68 1.02 -1.26 -4.07 119.74 116.64 2q8e s LYS 90 Ca 0.45 1.49 -0.20 0.00 0.02 0.00 0.00 55.97 57.73 2q8e s LYS 90 Cb -0.01 -1.98 -0.06 0.00 -0.52 0.00 0.00 37.83 35.26 2q8e s LYS 90 CO 0.26 -1.06 1.00 0.00 -0.92 0.00 0.00 175.35 174.63 2q8e n ALA 91 N -1.90 0.27 -2.77 5.17 0.00 -1.24 -4.59 120.51 115.44 2q8e n ALA 91 Ca 0.11 0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 2q8e n ALA 91 Cb 0.52 -2.12 -0.08 0.00 0.00 0.00 0.00 19.45 17.77 2q8e n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q8e s MET 92 N -2.55 0.76 0.56 0.00 0.23 -0.28 -5.00 119.30 113.02 2q8e s MET 92 Ca 0.72 -0.73 -0.05 0.00 -1.03 0.00 0.00 55.69 54.60 2q8e s MET 92 Cb -0.45 0.31 0.00 0.00 -1.53 0.00 0.00 34.83 33.16 2q8e s MET 92 CO 0.50 -0.23 0.86 0.95 -2.03 0.00 0.00 175.02 175.07 2q8e s THR 93 N -3.01 3.88 0.37 3.16 -4.23 -1.26 0.17 115.64 114.71 2q8e s THR 93 Ca -0.02 -0.01 0.05 0.00 -1.18 0.00 0.00 61.69 60.53 2q8e s THR 93 Cb 0.01 -3.52 0.28 0.00 1.34 0.00 0.00 72.50 70.61 2q8e s THR 93 CO -0.06 -0.51 2.00 0.58 -0.54 0.00 0.00 174.62 176.08 2q8e h VAL 94 N -0.06 1.09 0.15 2.29 2.07 -0.67 -1.58 116.25 119.54 2q8e h VAL 94 Ca -0.46 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2q8e h VAL 94 Cb 1.25 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2q8e h VAL 94 CO 0.60 0.14 -0.07 -0.09 0.02 0.00 0.00 177.57 178.17 2q8e h ARG 95 N 0.76 -0.20 -0.99 1.57 1.12 -1.62 0.59 114.38 115.61 2q8e h ARG 95 Ca 0.25 0.01 0.18 0.00 -1.11 0.00 0.00 59.98 59.31 2q8e h ARG 95 Cb 0.07 0.04 -0.10 0.00 -0.01 0.00 0.00 29.97 29.98 2q8e h ARG 95 CO -0.07 0.00 0.61 0.93 -3.11 0.00 0.00 179.97 178.34 2q8e h GLU 96 N -0.37 0.74 -0.13 0.20 5.08 -1.78 -2.54 114.58 115.79 2q8e h GLU 96 Ca -0.02 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2q8e h GLU 96 Cb 0.29 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2q8e h GLU 96 CO 0.03 0.49 -0.23 0.35 -1.00 0.00 0.00 179.01 178.66 2q8e h PHE 97 N 0.76 0.47 -0.40 4.33 3.57 -0.93 -3.14 116.94 121.61 2q8e h PHE 97 Ca 0.54 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.80 2q8e h PHE 97 Cb 0.85 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2q8e h PHE 97 CO -0.00 0.85 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.78 2q8e h ARG 98 N -0.03 0.67 0.15 1.11 2.43 -0.63 0.35 114.38 118.42 2q8e h ARG 98 Ca 0.01 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2q8e h ARG 98 Cb 0.81 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2q8e h ARG 98 CO 0.05 0.72 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.92 2q8e h LYS 99 N 0.62 -0.22 -0.32 0.20 1.63 -1.54 -1.58 116.57 115.36 2q8e h LYS 99 Ca 0.12 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 2q8e h LYS 99 Cb 0.47 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 2q8e h LYS 99 CO 0.02 -0.15 0.17 0.82 -3.45 0.00 0.00 179.45 176.87 2q8e h ILE 100 N -0.23 1.14 -0.96 2.00 2.04 -1.45 -0.81 117.51 119.23 2q8e h ILE 100 Ca -0.01 -0.36 0.18 0.00 1.00 0.00 0.00 64.86 65.66 2q8e h ILE 100 Cb 0.19 0.80 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 2q8e h ILE 100 CO 0.01 0.14 0.56 0.00 0.00 0.00 0.00 178.15 178.86 2q8e h ALA 101 N 1.04 1.56 0.00 1.87 0.00 -0.74 -2.64 119.26 120.35 2q8e h ALA 101 Ca 0.11 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2q8e h ALA 101 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2q8e h ALA 101 CO -0.02 -0.07 -0.87 0.09 0.00 0.00 0.00 179.25 178.38 2q8e n ASN 102 N -4.81 0.85 -4.72 0.00 3.02 -0.61 -3.20 115.26 105.79 2q8e n ASN 102 Ca 0.22 -0.77 -0.36 0.00 -0.03 0.00 0.00 54.58 53.64 2q8e n ASN 102 Cb 0.54 0.79 0.08 0.00 -0.61 0.00 0.00 39.78 40.59 2q8e n ASN 102 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q8e s SER 103 N -3.03 4.33 0.62 6.41 1.04 -0.33 -4.59 113.70 118.15 2q8e s SER 103 Ca 0.09 2.55 0.29 0.00 0.48 0.00 0.00 55.95 59.36 2q8e s SER 103 Cb 0.16 -2.61 1.54 0.00 0.10 0.00 0.00 66.02 65.21 2q8e s SER 103 CO 0.82 -2.19 1.92 0.44 0.98 0.00 0.00 173.24 175.21 2q8e h ASP 104 N 0.14 0.00 -0.09 7.02 5.19 -1.90 -1.62 116.42 125.16 2q8e h ASP 104 Ca -0.50 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.79 2q8e h ASP 104 Cb 1.33 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.84 2q8e h ASP 104 CO 0.51 0.00 -0.42 0.50 -3.12 0.00 0.00 179.24 176.71 2q8e h LYS 105 N 0.00 0.45 0.00 3.56 3.64 -1.89 -3.38 116.57 118.95 2q8e h LYS 105 Ca 0.12 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2q8e h LYS 105 Cb 0.92 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2q8e h LYS 105 CO -0.00 0.99 -0.77 0.66 -2.27 0.00 0.00 179.45 178.06 2q8e n TYR 106 N -4.31 0.00 -1.09 1.91 4.02 -0.74 -5.05 117.16 111.90 2q8e n TYR 106 Ca -0.08 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.49 2q8e n TYR 106 Cb 0.55 -0.04 0.12 0.00 -0.02 0.00 0.00 39.34 39.95 2q8e n TYR 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2q8e n THR 108 N -3.63 0.03 -1.15 0.00 -1.04 -1.26 -4.94 114.28 102.28 2q8e n THR 108 Ca 0.11 -0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.79 2q8e n THR 108 Cb 0.52 -1.66 0.12 0.00 -1.82 0.00 0.00 70.33 67.49 2q8e n THR 108 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2q8e s PRO 109 N 0.94 1.79 0.53 -2.82 0.04 -1.26 -4.99 135.00 129.24 2q8e s PRO 109 Ca 0.77 1.54 -0.21 0.00 0.04 0.00 0.00 61.00 63.15 2q8e s PRO 109 Cb -0.63 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 2q8e s PRO 109 CO 0.37 -2.05 1.20 0.50 0.04 0.00 0.00 177.00 177.06 2q8e s ARG 110 N -4.39 3.32 0.03 4.56 3.52 -1.26 -5.04 118.95 119.70 2q8e s ARG 110 Ca 0.68 1.84 -0.27 0.00 -0.13 0.00 0.00 55.73 57.85 2q8e s ARG 110 Cb -0.24 -2.15 0.09 0.00 -1.56 0.00 0.00 34.95 31.10 2q8e s ARG 110 CO 0.52 -0.93 0.83 1.52 -0.81 0.00 0.00 175.30 176.43 2q8e s TYR 111 N -1.56 -0.38 0.00 5.12 -0.85 -1.26 -4.98 117.35 113.44 2q8e s TYR 111 Ca 0.71 0.23 0.00 0.00 -0.52 0.00 0.00 57.07 57.49 2q8e s TYR 111 Cb -0.30 0.55 0.00 0.00 0.38 0.00 0.00 41.96 42.58 2q8e s TYR 111 CO 0.35 -0.62 0.00 0.43 -1.52 0.00 0.00 175.55 174.19 2q8e n SER 112 N -0.28 0.00 -4.85 -0.18 7.64 -1.26 -5.03 113.62 109.66 2q8e n SER 112 Ca -0.10 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.55 2q8e n SER 112 Cb 0.62 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.79 2q8e n SER 112 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2q8e s GLU 113 N 0.00 2.40 0.30 1.43 1.03 -1.26 -5.03 118.70 117.57 2q8e s GLU 113 Ca 0.00 -1.71 0.05 0.00 0.03 0.00 0.00 54.97 53.34 2q8e s GLU 113 Cb 0.00 -2.23 0.73 0.00 -0.80 0.00 0.00 34.13 31.83 2q8e s GLU 113 CO 0.00 -0.27 1.75 0.35 -1.33 0.00 0.00 175.26 175.76 2q8e h PHE 114 N 1.06 0.93 -0.92 4.83 3.04 -1.99 -2.21 116.94 121.67 2q8e h PHE 114 Ca -0.41 0.04 0.17 0.00 3.98 0.00 0.00 57.97 61.75 2q8e h PHE 114 Cb 1.27 -0.26 -0.10 0.00 2.56 0.00 0.00 35.95 39.42 2q8e h PHE 114 CO 0.64 0.14 0.51 1.49 -2.02 0.00 0.00 178.31 179.07 2q8e h GLU 115 N 0.63 0.66 -0.24 1.11 4.81 -1.98 0.57 114.58 120.15 2q8e h GLU 115 Ca 0.57 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.60 2q8e h GLU 115 Cb 0.95 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2q8e h GLU 115 CO -0.43 0.44 -0.46 1.49 -0.73 0.00 0.00 179.01 179.32 2q8e h GLU 116 N 0.68 0.73 -0.69 1.92 4.81 -1.81 -2.52 114.58 117.71 2q8e h GLU 116 Ca 0.52 -0.47 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 2q8e h GLU 116 Cb 0.77 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 2q8e h GLU 116 CO -0.38 1.09 0.16 1.25 -0.73 0.00 0.00 179.01 180.41 2q8e h LEU 117 N 0.46 1.05 -1.04 1.64 5.85 -0.96 -1.89 115.31 120.42 2q8e h LEU 117 Ca 0.01 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.50 2q8e h LEU 117 Cb 1.06 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2q8e h LEU 117 CO 0.10 1.01 0.61 -0.08 -0.34 0.00 0.00 178.44 179.75 2q8e h GLU 118 N 1.04 1.26 -0.45 1.25 4.81 0.02 -0.25 114.58 122.25 2q8e h GLU 118 Ca 0.22 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2q8e h GLU 118 Cb 0.38 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2q8e h GLU 118 CO 0.00 0.84 -0.14 0.00 -0.73 0.00 0.00 179.01 178.99 2q8e h ARG 119 N 1.29 0.85 -0.58 1.92 3.08 -1.19 -2.46 114.38 117.30 2q8e h ARG 119 Ca 0.34 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2q8e h ARG 119 Cb -0.12 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2q8e h ARG 119 CO -0.07 0.94 -0.00 0.87 -1.07 0.00 0.00 179.97 180.63 2q8e h LYS 120 N 0.76 1.00 0.19 0.04 1.57 -1.06 -2.13 116.57 116.95 2q8e h LYS 120 Ca 0.12 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2q8e h LYS 120 Cb 0.65 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2q8e h LYS 120 CO 0.05 0.99 -0.24 -0.92 -0.57 0.00 0.00 179.45 178.76 2q8e h TYR 121 N 0.92 -0.63 0.00 -1.35 3.20 -0.87 -1.00 116.97 117.25 2q8e h TYR 121 Ca 0.17 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2q8e h TYR 121 Cb 0.54 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.06 2q8e h TYR 121 CO 0.04 -0.34 0.00 -1.49 -1.64 0.00 0.00 178.16 174.72 2q8e h TRP 122 N -0.48 0.00 0.03 -3.82 4.06 -1.39 -1.33 115.95 113.01 2q8e h TRP 122 Ca 0.01 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.67 2q8e h TRP 122 Cb 0.47 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.59 2q8e h TRP 122 CO -0.18 0.00 -1.57 -0.22 -3.56 0.00 0.00 178.44 172.91 2q8e h LYS 123 N 0.00 0.06 -0.10 0.49 3.64 -1.28 -3.41 116.57 115.97 2q8e h LYS 123 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2q8e h LYS 123 Cb 0.59 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2q8e h LYS 123 CO 0.00 0.73 0.00 0.09 -2.27 0.00 0.00 179.45 178.00 2q8e n ASN 124 N -3.20 1.99 0.26 4.20 3.02 -0.39 -4.74 115.26 116.41 2q8e n ASN 124 Ca -0.15 -1.63 0.15 0.00 -0.03 0.00 0.00 54.58 52.93 2q8e n ASN 124 Cb 1.03 -0.06 0.63 0.00 -0.61 0.00 0.00 39.78 40.77 2q8e n ASN 124 CO 0.00 0.00 0.00 0.17 -2.62 0.00 0.00 177.26 174.81 2q8e h LEU 125 N 1.08 0.00 -0.28 3.41 -0.00 -1.47 -1.72 115.31 116.34 2q8e h LEU 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2q8e h LEU 125 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2q8e h LEU 125 CO 0.00 0.06 -0.00 0.35 -0.00 0.00 0.00 178.44 178.84 2q8e n THR 126 N -3.18 0.00 -4.29 0.15 -2.24 -1.26 -4.50 114.28 98.96 2q8e n THR 126 Ca 0.00 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 2q8e n THR 126 Cb 0.33 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.26 2q8e n THR 126 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2q8e s PHE 127 N -2.03 2.82 -1.05 4.78 2.99 -0.65 -4.70 117.98 120.14 2q8e s PHE 127 Ca 0.44 -0.10 -0.14 0.00 0.00 0.00 0.00 56.93 57.13 2q8e s PHE 127 Cb 0.22 -1.50 -0.02 0.00 0.00 0.00 0.00 43.02 41.71 2q8e s PHE 127 CO 0.37 0.41 0.81 -1.71 -0.00 0.00 0.00 175.22 175.09 2q8e n ASN 128 N 0.96 -5.94 -4.68 1.36 4.05 -1.26 -4.76 115.26 104.98 2q8e n ASN 128 Ca -0.14 -0.83 -0.56 0.00 0.45 0.00 0.00 54.58 53.50 2q8e n ASN 128 Cb 0.52 -3.96 -0.07 0.00 1.23 0.00 0.00 39.78 37.50 2q8e n ASN 128 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2q8e n PRO 129 N -3.56 1.23 -1.78 1.20 -0.04 -1.26 -4.93 135.00 125.85 2q8e n PRO 129 Ca -0.09 0.44 -0.29 0.00 -0.04 0.00 0.00 63.50 63.52 2q8e n PRO 129 Cb 0.59 -2.17 0.10 0.00 -0.04 0.00 0.00 33.50 31.98 2q8e n PRO 129 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2q8e s PRO 130 N 3.88 1.80 -0.16 0.54 0.04 -1.26 -4.70 135.00 135.14 2q8e s PRO 130 Ca 0.99 0.21 -0.01 0.00 0.04 0.00 0.00 61.00 62.24 2q8e s PRO 130 Cb -1.03 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 2q8e s PRO 130 CO 0.63 -1.73 -0.13 0.42 0.04 0.00 0.00 177.00 176.24 2q8e s ILE 131 N -3.46 2.93 -0.22 0.56 1.01 -1.26 -0.66 121.20 120.11 2q8e s ILE 131 Ca 0.62 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 60.51 2q8e s ILE 131 Cb -0.12 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 2q8e s ILE 131 CO 0.51 0.50 0.08 -0.47 0.00 0.00 0.00 174.94 175.56 2q8e s TYR 132 N 0.74 3.17 -1.43 3.97 6.14 0.12 -4.45 117.35 125.61 2q8e s TYR 132 Ca -0.05 -0.14 -0.10 0.00 0.64 0.00 0.00 57.07 57.42 2q8e s TYR 132 Cb -0.15 -2.19 0.06 0.00 0.42 0.00 0.00 41.96 40.09 2q8e s TYR 132 CO 0.01 -0.12 2.38 0.41 0.64 0.00 0.00 175.55 178.88 2q8e n GLY 133 N 4.35 4.66 3.92 8.97 0.00 0.48 -1.57 105.19 126.00 2q8e n GLY 133 Ca -0.16 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 2q8e n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q8e s ALA 134 N 1.17 3.52 -1.08 4.61 0.00 -1.26 -1.41 121.76 127.31 2q8e s ALA 134 Ca 0.53 -0.63 -0.05 0.00 0.00 0.00 0.00 51.96 51.81 2q8e s ALA 134 Cb 0.15 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.88 2q8e s ALA 134 CO -0.06 -0.16 0.65 -0.25 0.00 0.00 0.00 175.76 175.95 2q8e n ASP 135 N -1.90 -5.09 -4.64 0.00 8.00 -1.11 -4.84 116.55 106.97 2q8e n ASP 135 Ca -0.01 -0.30 -0.41 0.00 0.71 0.00 0.00 54.79 54.78 2q8e n ASP 135 Cb 0.55 -3.82 -0.05 0.00 -0.02 0.00 0.00 41.12 37.78 2q8e n ASP 135 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2q8e s VAL 136 N -3.12 4.93 -0.18 2.53 1.01 -0.50 -4.85 120.40 120.23 2q8e s VAL 136 Ca 0.32 1.30 -0.28 0.00 0.00 0.00 0.00 61.98 63.32 2q8e s VAL 136 Cb -0.14 -4.00 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 2q8e s VAL 136 CO 0.40 0.00 2.14 0.20 0.00 0.00 0.00 175.10 177.84 2q8e s ASN 137 N 1.39 5.68 0.00 3.32 0.01 -1.26 0.18 114.94 124.26 2q8e s ASN 137 Ca 0.30 2.00 0.00 0.00 -0.71 0.00 0.00 52.86 54.45 2q8e s ASN 137 Cb -0.15 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 38.99 2q8e s ASN 137 CO 0.08 -1.77 0.00 0.61 -1.51 0.00 0.00 177.10 174.52 2q8e n GLY 138 N 5.49 1.60 3.32 0.66 0.00 -1.07 -4.88 105.19 110.31 2q8e n GLY 138 Ca 0.27 -1.18 -0.27 0.00 0.00 0.00 0.00 46.02 44.84 2q8e n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q8e s THR 139 N -1.99 1.95 -2.44 2.61 2.01 -1.26 -4.03 115.64 112.49 2q8e s THR 139 Ca 0.00 -1.54 0.23 0.00 0.31 0.00 0.00 61.69 60.70 2q8e s THR 139 Cb 0.00 -1.73 0.45 0.00 0.01 0.00 0.00 72.50 71.23 2q8e s THR 139 CO 0.00 0.09 1.42 0.18 -0.69 0.00 0.00 174.62 175.63 2q8e n LEU 140 N 1.25 3.45 -4.76 4.42 4.77 -1.26 -4.98 117.00 119.89 2q8e n LEU 140 Ca -0.18 -1.50 -0.40 0.00 -0.03 0.00 0.00 56.01 53.89 2q8e n LEU 140 Cb 0.53 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2q8e n LEU 140 CO 0.23 0.75 0.88 -0.31 -1.33 0.00 0.00 177.39 177.61 2q8e s TYR 141 N -1.47 3.34 0.44 -1.77 1.51 -1.26 -4.56 117.35 113.58 2q8e s TYR 141 Ca 0.40 1.56 -0.23 0.00 -1.01 0.00 0.00 57.07 57.78 2q8e s TYR 141 Cb 0.23 -3.46 -0.08 0.00 -0.11 0.00 0.00 41.96 38.53 2q8e s TYR 141 CO 0.32 -1.15 1.11 -1.21 -1.11 0.00 0.00 175.55 173.51 2q8e s GLU 142 N -1.51 3.92 0.39 -0.62 2.02 0.26 -4.95 118.70 118.21 2q8e s GLU 142 Ca 0.47 1.65 0.16 0.00 0.02 0.00 0.00 54.97 57.27 2q8e s GLU 142 Cb -0.35 -2.45 1.03 0.00 0.10 0.00 0.00 34.13 32.46 2q8e s GLU 142 CO 0.46 -0.39 1.81 0.87 0.02 0.00 0.00 175.26 178.04 2q8e h LYS 143 N 2.20 0.45 -0.00 1.61 6.56 -1.96 -2.49 116.57 122.95 2q8e h LYS 143 Ca -0.49 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.07 2q8e h LYS 143 Cb 1.23 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.79 2q8e h LYS 143 CO 0.61 0.30 -0.29 -2.39 -2.06 0.00 0.00 179.45 175.61 2q8e n HIS 144 N -4.59 0.00 -2.19 -1.35 1.44 -1.26 -4.88 115.22 102.39 2q8e n HIS 144 Ca 0.22 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.50 2q8e n HIS 144 Cb 0.74 -0.30 -0.02 0.00 0.12 0.00 0.00 29.99 30.52 2q8e n HIS 144 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2q8e s VAL 145 N -2.90 3.78 -0.15 0.61 1.01 -0.94 -4.90 120.40 116.91 2q8e s VAL 145 Ca 0.15 0.86 0.22 0.00 0.00 0.00 0.00 61.98 63.21 2q8e s VAL 145 Cb 0.18 -3.86 -0.16 0.00 0.00 0.00 0.00 36.38 32.54 2q8e s VAL 145 CO 0.61 -0.42 0.78 0.47 0.00 0.00 0.00 175.10 176.54 2q8e n ASP 146 N 8.62 0.45 -4.67 3.32 8.00 -1.26 -4.57 116.55 126.44 2q8e n ASP 146 Ca 0.18 0.16 -0.37 0.00 0.71 0.00 0.00 54.79 55.47 2q8e n ASP 146 Cb 0.46 1.18 -0.09 0.00 -0.02 0.00 0.00 41.12 42.65 2q8e n ASP 146 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2q8e s GLU 147 N -3.43 4.10 -1.52 -1.24 8.01 -1.26 -4.43 118.70 118.92 2q8e s GLU 147 Ca -0.04 -0.16 -0.13 0.00 0.01 0.00 0.00 54.97 54.65 2q8e s GLU 147 Cb 0.12 -3.53 0.09 0.00 -4.31 0.00 0.00 34.13 26.49 2q8e s GLU 147 CO 0.85 0.05 0.87 0.91 0.01 0.00 0.00 175.26 177.95 2q8e n TRP 148 N 4.30 -2.15 -2.46 1.61 7.02 -1.26 -4.88 117.44 119.61 2q8e n TRP 148 Ca -0.13 0.81 -0.42 0.00 -1.02 0.00 0.00 57.50 56.73 2q8e n TRP 148 Cb 0.52 -3.73 -0.03 0.00 -2.42 0.00 0.00 31.31 25.66 2q8e n TRP 148 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2q8e s ASN 149 N -3.17 6.25 0.58 -0.99 3.84 -1.26 -4.90 114.94 115.28 2q8e s ASN 149 Ca 0.62 0.22 0.28 0.00 0.21 0.00 0.00 52.86 54.19 2q8e s ASN 149 Cb -0.32 -2.55 1.55 0.00 -0.55 0.00 0.00 41.25 39.39 2q8e s ASN 149 CO 0.77 -1.62 2.02 0.40 -2.79 0.00 0.00 177.10 175.87 2q8e h ILE 150 N 6.29 0.49 -0.00 -5.21 2.04 -1.95 1.00 117.51 120.17 2q8e h ILE 150 Ca -0.26 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2q8e h ILE 150 Cb 1.08 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2q8e h ILE 150 CO 1.18 0.00 -0.02 0.61 0.00 0.00 0.00 178.15 179.92 2q8e n GLY 151 N -1.47 -1.20 2.74 5.37 0.00 -1.26 -4.50 105.19 104.87 2q8e n GLY 151 Ca 0.05 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 2q8e n GLY 151 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2q8e n ARG 152 N -1.20 0.61 0.18 1.61 1.85 0.33 -4.92 116.66 115.11 2q8e n ARG 152 Ca 0.15 -1.62 0.06 0.00 -1.00 0.00 0.00 57.85 55.45 2q8e n ARG 152 Cb 0.24 -1.23 0.14 0.00 -1.05 0.00 0.00 32.46 30.55 2q8e n ARG 152 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2q8e h LEU 153 N 4.13 0.00 0.56 2.89 3.38 -1.75 -3.42 115.31 121.10 2q8e h LEU 153 Ca -0.11 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.65 2q8e h LEU 153 Cb 1.08 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.85 2q8e h LEU 153 CO 0.17 0.31 -0.30 0.54 0.09 0.00 0.00 178.44 179.24 2q8e n ARG 154 N -3.21 -2.15 -2.41 1.13 1.74 -1.26 -4.84 116.66 105.65 2q8e n ARG 154 Ca 0.02 0.48 -0.25 0.00 -0.77 0.00 0.00 57.85 57.34 2q8e n ARG 154 Cb 0.63 -4.47 0.12 0.00 -1.02 0.00 0.00 32.46 27.72 2q8e n ARG 154 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2q8e s THR 155 N -2.79 2.12 -0.78 0.55 -4.23 -1.26 -4.97 115.64 104.29 2q8e s THR 155 Ca 0.12 -0.44 0.21 0.00 -1.18 0.00 0.00 61.69 60.40 2q8e s THR 155 Cb -0.05 -2.68 0.20 0.00 1.34 0.00 0.00 72.50 71.30 2q8e s THR 155 CO 0.15 0.00 1.64 2.30 -0.54 0.00 0.00 174.62 178.16 2q8e n ILE 156 N -3.05 0.79 0.02 2.99 -5.35 -1.26 -2.14 119.36 111.37 2q8e n ILE 156 Ca 0.15 0.17 0.22 0.00 -0.27 0.00 0.00 62.75 63.01 2q8e n ILE 156 Cb 0.60 -0.97 0.73 0.00 -1.74 0.00 0.00 39.64 38.26 2q8e n ILE 156 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2q8e h LEU 157 N 0.00 0.00 -1.84 7.28 6.46 -1.93 -0.80 115.31 124.48 2q8e h LEU 157 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2q8e h LEU 157 Cb 0.36 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 2q8e h LEU 157 CO 0.00 0.00 0.02 0.44 -0.62 0.00 0.00 178.44 178.28 2q8e h ASP 158 N 0.00 0.00 0.06 1.25 5.19 -1.80 -2.18 116.42 118.93 2q8e h ASP 158 Ca 0.25 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2q8e h ASP 158 Cb 1.18 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.69 2q8e h ASP 158 CO -0.00 0.00 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.03 2q8e h LEU 159 N 0.00 0.00 0.61 1.55 3.38 -1.37 -2.02 115.31 117.46 2q8e h LEU 159 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2q8e h LEU 159 Cb 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2q8e h LEU 159 CO 0.00 0.02 -0.29 0.58 0.09 0.00 0.00 178.44 178.83 2q8e h VAL 160 N 0.00 0.18 -0.52 1.22 2.07 -1.61 -1.56 116.25 116.03 2q8e h VAL 160 Ca -0.00 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 2q8e h VAL 160 Cb 0.05 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 2q8e h VAL 160 CO 0.00 0.03 0.13 -0.08 0.02 0.00 0.00 177.57 177.67 2q8e h GLU 161 N -1.12 0.83 -0.42 1.57 4.22 -1.64 -2.36 114.58 115.65 2q8e h GLU 161 Ca -0.08 -0.20 0.09 0.00 0.08 0.00 0.00 59.36 59.25 2q8e h GLU 161 Cb 0.67 -0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.72 2q8e h GLU 161 CO 0.14 0.79 -0.17 -0.22 -2.18 0.00 0.00 179.01 177.36 2q8e h LYS 162 N 0.73 -0.08 0.00 1.92 1.63 -1.41 0.48 116.57 119.83 2q8e h LYS 162 Ca 0.16 0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 59.81 2q8e h LYS 162 Cb 0.32 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 2q8e h LYS 162 CO 0.00 -0.06 -0.77 0.93 -3.45 0.00 0.00 179.45 176.10 2q8e h GLU 163 N -0.09 0.00 0.00 1.90 4.39 -1.23 -3.41 114.58 116.14 2q8e h GLU 163 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2q8e h GLU 163 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2q8e h GLU 163 CO -0.48 0.77 -0.55 -1.13 -1.16 0.00 0.00 179.01 176.46 2q8e n SER 164 N -3.59 2.77 0.00 1.42 3.41 -0.90 -5.01 113.62 111.73 2q8e n SER 164 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2q8e n SER 164 Cb 0.75 0.55 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 2q8e n SER 164 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q8e n GLY 165 N 1.39 1.22 3.67 5.00 0.00 0.17 -5.00 105.19 111.65 2q8e n GLY 165 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2q8e n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q8e s ILE 166 N -3.03 4.44 -0.20 -0.61 1.01 -1.26 -4.92 121.20 116.64 2q8e s ILE 166 Ca 0.00 1.74 -0.09 0.00 0.00 0.00 0.00 60.65 62.31 2q8e s ILE 166 Cb 0.00 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 2q8e s ILE 166 CO 0.00 -0.08 0.10 -0.89 0.00 0.00 0.00 174.94 174.07 2q8e s THR 167 N 2.79 5.06 -0.29 2.92 2.01 -1.26 -3.77 115.64 123.09 2q8e s THR 167 Ca 0.52 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.60 2q8e s THR 167 Cb -0.21 -3.30 0.07 0.00 0.01 0.00 0.00 72.50 69.07 2q8e s THR 167 CO 0.16 0.44 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.85 2q8e s ILE 168 N 0.45 2.41 0.26 1.82 1.01 -1.26 -5.04 121.20 120.85 2q8e s ILE 168 Ca 0.05 -1.72 -0.31 0.00 0.00 0.00 0.00 60.65 58.68 2q8e s ILE 168 Cb -0.12 -2.48 -0.12 0.00 0.01 0.00 0.00 42.46 39.74 2q8e s ILE 168 CO -0.00 -0.17 1.59 -0.62 0.00 0.00 0.00 174.94 175.74 2q8e n GLU 169 N 4.45 2.59 0.00 2.79 1.02 -1.26 -0.95 120.64 129.28 2q8e n GLU 169 Ca -0.10 0.92 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 2q8e n GLU 169 Cb 0.42 -2.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 2q8e n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q8e n GLY 170 N 2.60 2.70 0.06 0.62 0.00 -1.07 -4.79 105.19 105.32 2q8e n GLY 170 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 2q8e n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2q8e n VAL 171 N -1.94 1.04 -0.77 1.61 0.31 -0.13 -3.39 118.33 115.08 2q8e n VAL 171 Ca 0.00 0.25 0.08 0.00 -0.01 0.00 0.00 64.34 64.66 2q8e n VAL 171 Cb 0.00 -2.09 0.29 0.00 -0.91 0.00 0.00 33.84 31.13 2q8e n VAL 171 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2q8e n ASN 172 N -3.87 4.26 -4.21 4.52 0.23 -0.45 -2.26 115.26 113.49 2q8e n ASN 172 Ca -0.10 -2.72 -0.14 0.00 -0.53 0.00 0.00 54.58 51.09 2q8e n ASN 172 Cb 0.36 -0.53 -0.10 0.00 -2.08 0.00 0.00 39.78 37.42 2q8e n ASN 172 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2q8e s THR 173 N -2.31 1.03 0.46 5.53 -4.23 -1.23 -4.89 115.64 109.99 2q8e s THR 173 Ca 0.43 -1.82 -0.20 0.00 -1.18 0.00 0.00 61.69 58.93 2q8e s THR 173 Cb 0.32 -1.57 -0.10 0.00 1.34 0.00 0.00 72.50 72.49 2q8e s THR 173 CO 0.15 -0.64 0.96 -2.16 -0.54 0.00 0.00 174.62 172.39 2q8e s PRO 174 N -3.20 4.14 0.01 3.99 0.05 -1.26 -2.59 135.00 136.14 2q8e s PRO 174 Ca 0.10 1.06 0.07 0.00 0.05 0.00 0.00 61.00 62.28 2q8e s PRO 174 Cb -0.00 -2.17 -0.03 0.00 0.05 0.00 0.00 34.50 32.35 2q8e s PRO 174 CO 0.00 -0.10 -0.19 0.71 0.05 0.00 0.00 177.00 177.47 2q8e s TYR 175 N -2.32 2.53 0.01 0.56 4.12 -0.05 -2.61 117.35 119.60 2q8e s TYR 175 Ca 0.61 -0.28 -0.01 0.00 0.02 0.00 0.00 57.07 57.41 2q8e s TYR 175 Cb -0.09 -1.51 -0.04 0.00 -1.52 0.00 0.00 41.96 38.80 2q8e s TYR 175 CO 0.19 0.17 0.15 -0.51 0.02 0.00 0.00 175.55 175.57 2q8e s LEU 176 N -1.09 4.17 -0.22 -1.29 1.43 0.49 -0.70 118.68 121.47 2q8e s LEU 176 Ca 0.13 0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.45 2q8e s LEU 176 Cb -0.10 -2.57 0.07 0.00 0.03 0.00 0.00 46.19 43.62 2q8e s LEU 176 CO 0.03 0.24 0.04 -0.31 0.23 0.00 0.00 176.35 176.57 2q8e s TYR 177 N -1.33 1.33 -0.32 0.29 1.51 0.16 -1.41 117.35 117.59 2q8e s TYR 177 Ca 0.28 -1.15 -0.19 0.00 -1.01 0.00 0.00 57.07 55.00 2q8e s TYR 177 Cb -0.12 -1.23 -0.01 0.00 -0.11 0.00 0.00 41.96 40.49 2q8e s TYR 177 CO 0.19 -0.69 0.57 -0.06 -1.11 0.00 0.00 175.55 174.46 2q8e s PHE 178 N 1.75 3.20 0.35 2.71 0.40 -0.50 -0.55 117.98 125.35 2q8e s PHE 178 Ca 0.00 0.41 0.07 0.00 -0.60 0.00 0.00 56.93 56.82 2q8e s PHE 178 Cb -0.17 -2.96 -0.02 0.00 0.51 0.00 0.00 43.02 40.38 2q8e s PHE 178 CO -0.11 -0.49 0.36 0.20 0.70 0.00 0.00 175.22 175.87 2q8e s GLY 179 N 1.70 1.81 0.19 4.36 0.00 -0.76 -0.38 107.32 114.24 2q8e s GLY 179 Ca 0.22 -1.66 -0.05 0.00 0.00 0.00 0.00 44.72 43.24 2q8e s GLY 179 CO 0.12 -1.56 0.21 -3.16 0.00 0.00 0.00 173.10 168.72 2q8e s MET 180 N -4.07 1.20 -0.02 2.90 0.23 -1.23 -2.50 119.30 115.81 2q8e s MET 180 Ca 0.44 -1.44 -0.39 0.00 -1.03 0.00 0.00 55.69 53.27 2q8e s MET 180 Cb -0.06 0.32 -0.18 0.00 -1.53 0.00 0.00 34.83 33.38 2q8e s MET 180 CO 0.28 -0.42 1.33 1.87 -2.03 0.00 0.00 175.02 176.06 2q8e n TRP 181 N -0.25 1.36 -0.82 3.16 -0.00 -1.25 -2.39 117.44 117.25 2q8e n TRP 181 Ca -0.02 0.77 0.00 0.00 -0.00 0.00 0.00 57.50 58.25 2q8e n TRP 181 Cb 0.64 -2.28 0.00 0.00 -0.00 0.00 0.00 31.31 29.68 2q8e n TRP 181 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 2q8e n LYS 182 N 2.69 0.00 -2.39 5.87 4.81 -0.51 -4.82 118.16 123.82 2q8e n LYS 182 Ca 0.21 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.27 2q8e n LYS 182 Cb 0.14 -2.19 -0.03 0.00 0.02 0.00 0.00 35.03 32.97 2q8e n LYS 182 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2q8e s THR 183 N -3.04 3.36 0.08 3.15 -4.23 -1.01 -4.86 115.64 109.11 2q8e s THR 183 Ca 0.00 1.12 -0.01 0.00 -1.18 0.00 0.00 61.69 61.63 2q8e s THR 183 Cb 0.00 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 2q8e s THR 183 CO 0.00 0.08 -0.01 -0.94 -0.54 0.00 0.00 174.62 173.21 2q8e s SER 184 N -1.27 0.56 -0.09 3.99 1.04 -1.26 -1.20 113.70 115.46 2q8e s SER 184 Ca 0.57 -1.07 0.03 0.00 0.48 0.00 0.00 55.95 55.96 2q8e s SER 184 Cb -0.28 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.06 2q8e s SER 184 CO 0.35 -0.62 -0.19 0.72 0.98 0.00 0.00 173.24 174.48 2q8e s PHE 185 N -3.91 2.16 0.91 5.02 -0.12 0.19 -4.96 117.98 117.27 2q8e s PHE 185 Ca 0.13 -0.90 -0.12 0.00 -0.05 0.00 0.00 56.93 55.99 2q8e s PHE 185 Cb 0.07 -1.49 0.14 0.00 -0.63 0.00 0.00 43.02 41.11 2q8e s PHE 185 CO -0.05 -0.40 1.09 0.00 -0.05 0.00 0.00 175.22 175.81 2q8e s ALA 186 N 0.56 1.49 -0.11 1.99 0.00 -1.26 -1.15 121.76 123.28 2q8e s ALA 186 Ca -0.15 -0.17 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2q8e s ALA 186 Cb -0.17 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 2q8e s ALA 186 CO 0.05 -2.40 1.96 -1.58 0.00 0.00 0.00 175.76 173.79 2q8e s TRP 187 N -2.98 1.46 0.14 0.00 0.52 -0.83 -4.39 118.94 112.86 2q8e s TRP 187 Ca 0.64 0.14 -0.15 0.00 0.02 0.00 0.00 56.10 56.75 2q8e s TRP 187 Cb -0.18 -4.06 0.02 0.00 -1.15 0.00 0.00 33.47 28.10 2q8e s TRP 187 CO 0.57 -4.38 0.38 -3.38 0.02 0.00 0.00 176.95 170.16 2q8e s HIS 188 N 5.92 -0.08 0.45 -1.98 -3.43 -0.85 -4.71 115.29 110.61 2q8e s HIS 188 Ca 0.88 -0.26 0.08 0.00 -0.80 0.00 0.00 55.06 54.95 2q8e s HIS 188 Cb -0.35 0.21 0.01 0.00 -1.43 0.00 0.00 32.58 31.03 2q8e s HIS 188 CO 0.36 -0.72 0.53 0.95 -2.00 0.00 0.00 174.74 173.85 2q8e s THR 189 N -3.84 2.66 0.74 -5.38 -4.23 -1.26 -1.51 115.64 102.82 2q8e s THR 189 Ca 0.06 -1.15 -0.11 0.00 -1.18 0.00 0.00 61.69 59.31 2q8e s THR 189 Cb 0.02 -2.81 0.04 0.00 1.34 0.00 0.00 72.50 71.09 2q8e s THR 189 CO -0.09 0.00 1.09 -1.61 -0.54 0.00 0.00 174.62 173.47 2q8e s GLU 190 N -4.32 2.44 0.20 3.99 0.41 -1.26 -4.90 118.70 115.26 2q8e s GLU 190 Ca 0.52 1.16 -0.32 0.00 -0.41 0.00 0.00 54.97 55.92 2q8e s GLU 190 Cb -0.06 -1.92 -0.15 0.00 -1.78 0.00 0.00 34.13 30.22 2q8e s GLU 190 CO 0.31 -1.50 1.27 -0.25 -0.49 0.00 0.00 175.26 174.60 2q8e n ASP 191 N -3.31 1.94 -1.56 -0.19 8.00 -1.26 -0.83 116.55 119.34 2q8e n ASP 191 Ca 0.09 1.14 -0.18 0.00 0.71 0.00 0.00 54.79 56.55 2q8e n ASP 191 Cb 0.53 -1.31 -0.07 0.00 -0.02 0.00 0.00 41.12 40.25 2q8e n ASP 191 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2q8e n MET 192 N 1.88 -1.42 -3.70 -1.24 2.81 -1.26 -2.02 117.12 112.16 2q8e n MET 192 Ca 0.14 1.05 -0.28 0.00 -1.81 0.00 0.00 57.70 56.79 2q8e n MET 192 Cb 0.28 -5.39 0.03 0.00 -0.71 0.00 0.00 33.22 27.42 2q8e n MET 192 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2q8e n ASP 193 N -1.08 -5.06 -4.72 7.83 8.00 -0.01 -3.76 116.55 117.75 2q8e n ASP 193 Ca -0.18 -0.64 -0.29 0.00 0.71 0.00 0.00 54.79 54.39 2q8e n ASP 193 Cb 0.59 -4.05 0.15 0.00 -0.02 0.00 0.00 41.12 37.79 2q8e n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2q8e s LEU 194 N -7.13 1.94 0.63 0.64 1.43 -0.86 -3.75 118.68 111.60 2q8e s LEU 194 Ca 0.59 1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 54.81 2q8e s LEU 194 Cb -0.29 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.35 2q8e s LEU 194 CO 0.72 -2.79 1.04 -0.31 0.23 0.00 0.00 176.35 175.24 2q8e s TYR 195 N -3.03 3.27 0.09 0.29 1.51 -0.89 -3.95 117.35 114.65 2q8e s TYR 195 Ca 0.64 1.41 0.05 0.00 -1.01 0.00 0.00 57.07 58.16 2q8e s TYR 195 Cb -0.17 -2.85 -0.03 0.00 -0.11 0.00 0.00 41.96 38.79 2q8e s TYR 195 CO 0.56 -0.96 -0.14 -1.54 -1.11 0.00 0.00 175.55 172.37 2q8e s SER 196 N -3.62 1.77 0.03 2.29 1.04 -0.70 -1.38 113.70 113.13 2q8e s SER 196 Ca 0.58 -0.70 0.08 0.00 0.48 0.00 0.00 55.95 56.39 2q8e s SER 196 Cb -0.13 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 2q8e s SER 196 CO 0.48 -0.12 -0.21 -0.51 0.98 0.00 0.00 173.24 173.87 2q8e s ILE 197 N -1.68 2.56 -0.13 -1.02 2.07 -0.40 -0.95 121.20 121.66 2q8e s ILE 197 Ca 0.02 -1.21 -0.04 0.00 -1.41 0.00 0.00 60.65 58.01 2q8e s ILE 197 Cb -0.08 -2.04 0.07 0.00 0.13 0.00 0.00 42.46 40.54 2q8e s ILE 197 CO 0.02 0.38 0.21 0.21 -1.91 0.00 0.00 174.94 173.86 2q8e s ASN 198 N -1.27 0.77 -0.13 4.50 3.84 -0.12 -2.45 114.94 120.08 2q8e s ASN 198 Ca 0.13 0.28 -0.01 0.00 0.21 0.00 0.00 52.86 53.48 2q8e s ASN 198 Cb -0.10 0.46 -0.02 0.00 -0.55 0.00 0.00 41.25 41.04 2q8e s ASN 198 CO 0.03 -0.26 -0.12 -0.47 -2.79 0.00 0.00 177.10 173.49 2q8e s TYR 199 N 2.35 2.84 -0.63 0.43 5.04 0.15 -0.11 117.35 127.42 2q8e s TYR 199 Ca 0.03 -0.58 -0.19 0.00 -2.44 0.00 0.00 57.07 53.89 2q8e s TYR 199 Cb -0.13 -1.85 0.10 0.00 0.35 0.00 0.00 41.96 40.43 2q8e s TYR 199 CO -0.08 -0.17 0.78 -1.17 -1.34 0.00 0.00 175.55 173.56 2q8e s LEU 200 N 0.32 5.24 0.20 6.97 2.96 -1.15 -0.78 118.68 132.44 2q8e s LEU 200 Ca -0.09 -1.44 -0.11 0.00 -0.22 0.00 0.00 54.13 52.27 2q8e s LEU 200 Cb -0.16 -2.33 0.19 0.00 0.50 0.00 0.00 46.19 44.40 2q8e s LEU 200 CO 0.05 -1.15 1.82 0.45 -1.32 0.00 0.00 176.35 176.19 2q8e h HIS 201 N 9.19 0.67 -2.21 5.38 3.86 -1.48 0.40 115.15 130.95 2q8e h HIS 201 Ca -0.25 0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.11 2q8e h HIS 201 Cb 1.08 -0.21 -0.14 0.00 1.06 0.00 0.00 27.41 29.19 2q8e h HIS 201 CO 0.88 0.35 0.52 -0.59 0.86 0.00 0.00 177.93 179.96 2q8e s PHE 202 N -6.11 -0.29 0.00 2.45 -0.12 -1.18 -4.49 117.98 108.23 2q8e s PHE 202 Ca -0.13 0.14 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 2q8e s PHE 202 Cb 0.15 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 43.09 2q8e s PHE 202 CO 0.76 -0.55 0.00 0.41 -0.05 0.00 0.00 175.22 175.78 2q8e n GLY 203 N -0.27 -1.50 3.81 1.99 0.00 -1.26 -1.28 105.19 106.69 2q8e n GLY 203 Ca -0.08 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 2q8e n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q8e s GLU 204 N 0.00 2.61 0.89 1.61 0.41 -0.75 -4.33 118.70 119.14 2q8e s GLU 204 Ca 0.00 0.88 -0.11 0.00 -0.41 0.00 0.00 54.97 55.33 2q8e s GLU 204 Cb 0.00 -1.96 0.13 0.00 -1.78 0.00 0.00 34.13 30.52 2q8e s GLU 204 CO 0.00 -1.31 1.10 -2.14 -0.49 0.00 0.00 175.26 172.42 2q8e s PRO 205 N -5.06 1.29 -0.16 0.39 0.02 -1.26 -4.67 135.00 125.55 2q8e s PRO 205 Ca 0.59 1.14 0.01 0.00 0.02 0.00 0.00 61.00 62.76 2q8e s PRO 205 Cb -0.14 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.59 2q8e s PRO 205 CO 0.55 -2.31 -0.18 0.21 -0.33 0.00 0.00 177.00 174.94 2q8e s LYS 206 N -4.80 3.11 -0.11 5.54 2.20 -0.46 -0.73 119.74 124.49 2q8e s LYS 206 Ca 0.64 -0.80 -0.06 0.00 -0.36 0.00 0.00 55.97 55.40 2q8e s LYS 206 Cb -0.20 -2.57 -0.04 0.00 -1.51 0.00 0.00 37.83 33.51 2q8e s LYS 206 CO 0.58 -0.06 0.10 -1.12 -0.36 0.00 0.00 175.35 174.49 2q8e s SER 207 N 0.96 6.07 0.08 1.43 0.01 0.02 0.33 113.70 122.61 2q8e s SER 207 Ca -0.03 0.38 0.08 0.00 1.31 0.00 0.00 55.95 57.69 2q8e s SER 207 Cb -0.15 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.15 2q8e s SER 207 CO -0.04 0.40 -0.20 0.26 0.41 0.00 0.00 173.24 174.07 2q8e s TRP 208 N -0.99 1.76 0.14 2.43 0.52 0.63 -1.54 118.94 121.88 2q8e s TRP 208 Ca 0.15 -0.41 0.09 0.00 0.02 0.00 0.00 56.10 55.96 2q8e s TRP 208 Cb -0.12 -0.99 -0.04 0.00 -1.15 0.00 0.00 33.47 31.17 2q8e s TRP 208 CO 0.04 0.17 -0.22 0.71 0.02 0.00 0.00 176.95 177.66 2q8e s TYR 209 N -1.06 2.01 -0.09 -1.98 1.51 0.36 -1.76 117.35 116.34 2q8e s TYR 209 Ca 0.06 -0.41 -0.13 0.00 -1.01 0.00 0.00 57.07 55.58 2q8e s TYR 209 Cb -0.10 -1.05 0.03 0.00 -0.11 0.00 0.00 41.96 40.73 2q8e s TYR 209 CO 0.03 0.32 0.33 -1.54 -1.11 0.00 0.00 175.55 173.58 2q8e s SER 210 N -2.26 -0.30 -0.12 2.29 1.04 -0.64 -2.41 113.70 111.31 2q8e s SER 210 Ca 0.13 0.47 0.02 0.00 0.48 0.00 0.00 55.95 57.04 2q8e s SER 210 Cb -0.09 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 2q8e s SER 210 CO 0.06 -0.24 -0.18 -0.69 0.98 0.00 0.00 173.24 173.17 2q8e s VAL 211 N -0.38 2.62 0.29 5.02 1.01 -0.62 -1.33 120.40 127.00 2q8e s VAL 211 Ca -0.05 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2q8e s VAL 211 Cb -0.03 -2.06 -0.13 0.00 0.00 0.00 0.00 36.38 34.15 2q8e s VAL 211 CO 0.02 0.54 1.27 -2.65 0.00 0.00 0.00 175.10 174.28 2q8e n PRO 212 N 3.53 1.89 -0.40 2.72 -0.02 -1.22 -3.47 135.00 138.03 2q8e n PRO 212 Ca -0.19 0.67 0.38 0.00 -2.02 0.00 0.00 63.50 62.35 2q8e n PRO 212 Cb 0.53 -2.23 0.75 0.00 -0.02 0.00 0.00 33.50 32.53 2q8e n PRO 212 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2q8e h PRO 213 N 3.06 0.02 0.00 0.52 0.11 -1.72 0.16 132.00 134.14 2q8e h PRO 213 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2q8e h PRO 213 Cb 1.29 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2q8e h PRO 213 CO 0.67 0.01 0.00 0.93 -0.21 0.00 0.00 178.00 179.40 2q8e h GLU 214 N 0.02 0.00 -0.12 1.05 5.08 -1.88 -2.80 114.58 115.92 2q8e h GLU 214 Ca 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.01 2q8e h GLU 214 Cb 2.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.78 2q8e h GLU 214 CO -0.03 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.70 2q8e n HIS 215 N -3.01 0.16 -0.29 4.33 8.25 0.47 -4.76 115.22 120.37 2q8e n HIS 215 Ca 0.01 -0.41 0.11 0.00 -0.26 0.00 0.00 57.72 57.18 2q8e n HIS 215 Cb 0.34 -0.03 0.26 0.00 1.12 0.00 0.00 29.99 31.68 2q8e n HIS 215 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2q8e h GLY 216 N 0.87 1.25 2.00 -1.41 0.00 -1.07 -0.37 103.07 104.35 2q8e h GLY 216 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2q8e h GLY 216 CO 0.00 -0.36 -0.24 0.50 0.00 0.00 0.00 176.54 176.44 2q8e h LYS 217 N 0.18 0.00 -0.39 4.80 6.56 -1.86 -2.32 116.57 123.54 2q8e h LYS 217 Ca 0.53 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.97 2q8e h LYS 217 Cb 1.04 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.69 2q8e h LYS 217 CO -0.67 0.24 -0.33 -0.09 -2.06 0.00 0.00 179.45 176.55 2q8e h ARG 218 N 0.00 0.91 -0.48 3.15 2.43 -1.42 -1.67 114.38 117.30 2q8e h ARG 218 Ca -0.00 -0.46 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2q8e h ARG 218 Cb 0.77 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 2q8e h ARG 218 CO 0.03 1.11 0.30 1.25 -1.51 0.00 0.00 179.97 181.15 2q8e h LEU 219 N 0.73 0.57 -0.64 3.80 5.85 -1.14 -2.43 115.31 122.04 2q8e h LEU 219 Ca 0.07 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.79 2q8e h LEU 219 Cb 0.92 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2q8e h LEU 219 CO 0.08 0.45 0.37 -0.33 -0.34 0.00 0.00 178.44 178.68 2q8e h GLU 220 N 0.64 0.69 -0.76 1.25 5.08 -1.42 0.67 114.58 120.74 2q8e h GLU 220 Ca 0.17 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2q8e h GLU 220 Cb -0.02 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 2q8e h GLU 220 CO -0.03 0.46 0.48 -0.09 -1.00 0.00 0.00 179.01 178.82 2q8e h ARG 221 N 0.71 1.02 0.51 2.33 2.43 -1.24 -0.51 114.38 119.63 2q8e h ARG 221 Ca 0.28 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2q8e h ARG 221 Cb 0.11 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2q8e h ARG 221 CO -0.15 0.70 -0.24 1.25 -1.51 0.00 0.00 179.97 180.02 2q8e h LEU 222 N 1.03 -0.58 -0.74 3.80 5.85 -1.12 -2.38 115.31 121.18 2q8e h LEU 222 Ca 0.27 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.14 2q8e h LEU 222 Cb -0.07 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.02 2q8e h LEU 222 CO -0.05 -0.40 0.30 0.00 -0.34 0.00 0.00 178.44 177.95 2q8e h ALA 223 N -0.22 1.03 -0.32 1.25 0.00 -0.81 0.30 119.26 120.49 2q8e h ALA 223 Ca -0.07 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2q8e h ALA 223 Cb 0.54 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2q8e h ALA 223 CO 0.11 -0.19 -0.06 0.87 0.00 0.00 0.00 179.25 179.99 2q8e h LYS 224 N 0.46 0.52 -0.10 0.00 1.57 -1.08 0.14 116.57 118.08 2q8e h LYS 224 Ca 0.40 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.87 2q8e h LYS 224 Cb 0.58 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2q8e h LYS 224 CO -0.38 0.59 -0.69 0.78 -0.57 0.00 0.00 179.45 179.18 2q8e h GLY 225 N 0.88 0.49 1.82 3.86 0.00 -0.79 -2.80 103.07 106.52 2q8e h GLY 225 Ca 0.10 -0.66 -0.18 0.00 0.00 0.00 0.00 47.33 46.58 2q8e h GLY 225 CO 0.02 0.59 -0.81 0.74 0.00 0.00 0.00 176.54 177.08 2q8e h PHE 226 N 0.32 0.24 -2.12 5.60 0.05 -0.37 -3.38 116.94 117.28 2q8e h PHE 226 Ca -0.02 -0.13 -0.58 0.00 3.82 0.00 0.00 57.97 61.06 2q8e h PHE 226 Cb 1.25 -0.03 -0.41 0.00 2.00 0.00 0.00 35.95 38.76 2q8e h PHE 226 CO 0.05 0.90 -0.78 1.19 -0.18 0.00 0.00 178.31 179.49 2q8e n PHE 227 N -3.69 2.24 0.22 -0.55 3.01 0.44 -4.95 117.46 114.18 2q8e n PHE 227 Ca -0.03 -3.94 0.08 0.00 1.01 0.00 0.00 57.45 54.57 2q8e n PHE 227 Cb 0.76 -0.48 0.51 0.00 -0.01 0.00 0.00 39.48 40.26 2q8e n PHE 227 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2q8e h PRO 228 N 4.06 0.00 -0.30 -1.08 0.13 -1.68 -2.06 132.00 131.07 2q8e h PRO 228 Ca 0.15 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.18 2q8e h PRO 228 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 2q8e h PRO 228 CO 0.70 0.25 -0.22 0.78 -0.23 0.00 0.00 178.00 179.29 2q8e h GLY 229 N 1.31 0.74 0.98 1.56 0.00 -1.92 -2.41 103.07 103.32 2q8e h GLY 229 Ca -0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.59 2q8e h GLY 229 CO 0.03 0.64 0.23 1.76 0.00 0.00 0.00 176.54 179.21 2q8e h SER 230 N 0.43 0.74 -0.90 0.19 0.02 -1.89 -2.85 113.55 109.28 2q8e h SER 230 Ca 0.06 -0.16 0.10 0.00 -0.84 0.00 0.00 61.79 60.95 2q8e h SER 230 Cb 0.77 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.06 2q8e h SER 230 CO 0.06 0.69 0.58 0.00 -1.14 0.00 0.00 176.83 177.02 2q8e h ALA 231 N 1.07 1.63 0.00 3.77 0.00 -1.34 -1.74 119.26 122.65 2q8e h ALA 231 Ca 0.18 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2q8e h ALA 231 Cb 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2q8e h ALA 231 CO -0.02 0.19 -0.76 -0.56 0.00 0.00 0.00 179.25 178.10 2q8e h GLN 232 N 0.89 0.00 0.03 0.00 3.07 -1.30 -3.29 115.11 114.51 2q8e h GLN 232 Ca 0.42 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.94 2q8e h GLN 232 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.96 2q8e h GLN 232 CO -0.18 0.76 -1.00 0.77 0.09 0.00 0.00 178.83 179.26 2q8e h SER 233 N 0.00 0.16 -3.67 0.06 0.02 -1.24 -3.46 113.55 105.41 2q8e h SER 233 Ca -0.01 -0.15 -0.21 0.00 -0.84 0.00 0.00 61.79 60.58 2q8e h SER 233 Cb 1.40 -0.05 -0.28 0.00 0.14 0.00 0.00 62.40 63.60 2q8e h SER 233 CO 0.10 1.06 -0.59 0.00 -1.14 0.00 0.00 176.83 176.25 2q8e h GLU 235 N 6.35 0.00 -1.33 0.00 5.08 -1.83 -3.34 114.58 119.50 2q8e h GLU 235 Ca -0.30 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.65 2q8e h GLU 235 Cb 1.18 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.12 2q8e h GLU 235 CO 0.44 0.00 -0.94 0.00 -1.00 0.00 0.00 179.01 177.50 2q8e n ALA 236 N -1.83 1.07 0.28 3.43 0.00 -1.26 -4.90 120.51 117.29 2q8e n ALA 236 Ca 0.02 -2.75 0.15 0.00 0.00 0.00 0.00 53.44 50.86 2q8e n ALA 236 Cb 0.27 -1.01 0.81 0.00 0.00 0.00 0.00 19.45 19.53 2q8e n ALA 236 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2q8e h PHE 237 N 3.07 0.00 0.00 0.00 -5.15 -1.85 -0.34 116.94 112.67 2q8e h PHE 237 Ca 0.03 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.79 2q8e h PHE 237 Cb 1.01 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.18 2q8e h PHE 237 CO 0.41 0.08 -0.03 -0.07 -2.00 0.00 0.00 178.31 176.69 2q8e h LEU 238 N 0.00 0.00 -0.81 2.10 3.38 -1.94 -1.71 115.31 116.34 2q8e h LEU 238 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q8e h LEU 238 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2q8e h LEU 238 CO 0.01 0.03 0.00 0.03 0.09 0.00 0.00 178.44 178.60 2q8e h ARG 239 N 0.00 0.00 0.00 1.13 3.08 -1.35 -1.26 114.38 115.98 2q8e h ARG 239 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q8e h ARG 239 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2q8e h ARG 239 CO 0.00 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.35 2q8e h HIS 240 N 0.00 0.00 -5.77 3.04 3.86 -1.48 -3.47 115.15 111.33 2q8e h HIS 240 Ca 0.00 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.85 2q8e h HIS 240 Cb 0.35 0.00 0.14 0.00 1.06 0.00 0.00 27.41 28.96 2q8e h HIS 240 CO 0.00 0.00 -0.75 1.63 0.86 0.00 0.00 177.93 179.67 2q8e n LYS 241 N -2.72 -6.79 0.00 2.45 5.02 -0.48 -4.92 118.16 110.72 2q8e n LYS 241 Ca 0.00 0.81 0.01 0.00 -2.02 0.00 0.00 58.31 57.12 2q8e n LYS 241 Cb 0.22 -5.80 0.00 0.00 -0.02 0.00 0.00 35.03 29.43 2q8e n LYS 241 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2q8e n MET 242 N -4.40 2.40 -3.71 1.97 2.81 -1.26 -4.49 117.12 110.43 2q8e n MET 242 Ca -0.20 -0.35 -0.37 0.00 -1.81 0.00 0.00 57.70 54.97 2q8e n MET 242 Cb 0.64 -0.84 -0.12 0.00 -0.71 0.00 0.00 33.22 32.18 2q8e n MET 242 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2q8e s THR 243 N -0.62 4.51 -0.08 2.03 2.01 -1.26 0.65 115.64 122.88 2q8e s THR 243 Ca 0.02 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.87 2q8e s THR 243 Cb 0.02 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 2q8e s THR 243 CO 0.05 0.28 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.36 2q8e s LEU 244 N 1.64 2.76 -0.06 4.42 1.43 -0.09 -1.96 118.68 126.81 2q8e s LEU 244 Ca 0.06 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2q8e s LEU 244 Cb -0.16 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.51 2q8e s LEU 244 CO 0.05 0.28 0.02 -0.63 0.23 0.00 0.00 176.35 176.30 2q8e s ILE 245 N -0.35 0.22 0.68 -0.59 1.01 -1.26 -1.28 121.20 119.64 2q8e s ILE 245 Ca 0.03 0.19 -0.13 0.00 0.00 0.00 0.00 60.65 60.75 2q8e s ILE 245 Cb -0.13 -0.40 0.01 0.00 0.01 0.00 0.00 42.46 41.95 2q8e s ILE 245 CO 0.02 0.22 1.08 -0.94 0.00 0.00 0.00 174.94 175.33 2q8e s SER 246 N 1.87 5.21 0.46 3.58 1.04 0.20 -4.88 113.70 121.19 2q8e s SER 246 Ca 0.03 1.82 0.12 0.00 0.48 0.00 0.00 55.95 58.39 2q8e s SER 246 Cb -0.12 -2.53 1.05 0.00 0.10 0.00 0.00 66.02 64.52 2q8e s SER 246 CO -0.04 -1.56 2.09 1.55 0.98 0.00 0.00 173.24 176.27 2q8e h PRO 247 N -0.30 0.25 -0.62 4.02 0.13 -1.99 -2.10 132.00 131.39 2q8e h PRO 247 Ca -0.45 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2q8e h PRO 247 Cb 1.23 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2q8e h PRO 247 CO 0.55 0.19 0.32 -0.07 -0.23 0.00 0.00 178.00 178.76 2q8e h LEU 248 N 0.26 0.77 -0.16 1.56 3.38 -1.97 -0.72 115.31 118.44 2q8e h LEU 248 Ca 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2q8e h LEU 248 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2q8e h LEU 248 CO -0.01 0.63 -0.02 -0.03 0.09 0.00 0.00 178.44 179.10 2q8e h MET 249 N 0.86 0.29 -0.53 1.13 4.05 -1.74 -1.21 114.93 117.79 2q8e h MET 249 Ca 0.22 -0.10 0.07 0.00 -0.28 0.00 0.00 59.70 59.60 2q8e h MET 249 Cb 0.05 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.77 2q8e h MET 249 CO -0.03 0.55 0.21 -0.07 0.23 0.00 0.00 176.91 177.80 2q8e h LEU 250 N 0.01 0.24 -0.79 3.39 3.38 -1.14 -2.36 115.31 118.04 2q8e h LEU 250 Ca 0.04 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2q8e h LEU 250 Cb 0.43 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2q8e h LEU 250 CO 0.01 0.17 0.41 0.11 0.09 0.00 0.00 178.44 179.23 2q8e h LYS 251 N 0.41 1.12 -0.32 1.13 1.57 -1.12 -1.49 116.57 117.86 2q8e h LYS 251 Ca 0.25 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2q8e h LYS 251 Cb 0.25 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2q8e h LYS 251 CO -0.24 0.84 0.22 -0.22 -0.57 0.00 0.00 179.45 179.49 2q8e h LYS 252 N 1.11 0.29 -0.42 3.15 3.64 -0.87 -2.83 116.57 120.64 2q8e h LYS 252 Ca 0.28 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2q8e h LYS 252 Cb 0.07 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2q8e h LYS 252 CO -0.04 0.19 0.00 0.66 -2.27 0.00 0.00 179.45 177.99 2q8e n TYR 253 N -4.49 1.15 -2.28 1.91 4.02 -0.92 -4.97 117.16 111.58 2q8e n TYR 253 Ca 0.03 -0.72 -0.12 0.00 -0.01 0.00 0.00 57.90 57.08 2q8e n TYR 253 Cb 0.18 -0.27 -0.00 0.00 -0.02 0.00 0.00 39.34 39.22 2q8e n TYR 253 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2q8e n GLY 254 N 0.25 -0.11 3.60 2.72 0.00 -0.88 -4.99 105.19 105.78 2q8e n GLY 254 Ca 0.21 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2q8e n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q8e s ILE 255 N -2.63 5.03 0.35 -0.61 1.01 -0.61 -5.03 121.20 118.70 2q8e s ILE 255 Ca 0.02 0.73 -0.28 0.00 0.00 0.00 0.00 60.65 61.11 2q8e s ILE 255 Cb -0.01 -3.90 -0.10 0.00 0.01 0.00 0.00 42.46 38.46 2q8e s ILE 255 CO 0.03 -0.04 1.35 -2.84 0.00 0.00 0.00 174.94 173.43 2q8e s PRO 256 N 2.39 4.27 0.12 2.79 0.02 -1.26 -4.46 135.00 138.87 2q8e s PRO 256 Ca 0.21 2.29 -0.23 0.00 0.02 0.00 0.00 61.00 63.29 2q8e s PRO 256 Cb -0.15 -3.02 0.06 0.00 0.02 0.00 0.00 34.50 31.41 2q8e s PRO 256 CO 0.11 -0.29 0.58 -0.59 -0.33 0.00 0.00 177.00 176.48 2q8e s PHE 257 N -1.15 -0.51 0.22 6.54 -0.12 -1.26 -4.26 117.98 117.44 2q8e s PHE 257 Ca 0.50 0.40 0.05 0.00 -0.05 0.00 0.00 56.93 57.84 2q8e s PHE 257 Cb -0.41 0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 42.41 2q8e s PHE 257 CO 0.55 -0.78 -0.06 0.34 -0.05 0.00 0.00 175.22 175.22 2q8e s ASP 258 N -2.46 2.17 0.18 1.98 -1.08 -0.44 -4.96 116.67 112.05 2q8e s ASP 258 Ca -0.01 -1.14 0.08 0.00 -0.52 0.00 0.00 52.55 50.96 2q8e s ASP 258 Cb -0.01 -0.06 -0.04 0.00 -1.46 0.00 0.00 42.92 41.35 2q8e s ASP 258 CO -0.09 -0.38 -0.16 -0.54 0.52 0.00 0.00 175.17 174.52 2q8e s LYS 259 N -3.77 1.28 -0.11 4.34 1.02 -1.26 -1.63 119.74 119.61 2q8e s LYS 259 Ca 0.25 -1.46 -0.24 0.00 0.02 0.00 0.00 55.97 54.54 2q8e s LYS 259 Cb 0.04 -1.22 0.06 0.00 -0.52 0.00 0.00 37.83 36.18 2q8e s LYS 259 CO 0.08 0.23 0.57 0.54 -0.92 0.00 0.00 175.35 175.85 2q8e s VAL 260 N -2.40 0.01 -0.23 3.17 0.11 -0.72 -4.98 120.40 115.36 2q8e s VAL 260 Ca 0.18 -0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 59.08 2q8e s VAL 260 Cb -0.04 -0.86 -0.02 0.00 -1.53 0.00 0.00 36.38 33.93 2q8e s VAL 260 CO 0.07 -0.05 0.02 -0.89 -3.33 0.00 0.00 175.10 170.91 2q8e s THR 261 N -0.65 3.90 -0.17 5.04 2.01 -1.26 -0.27 115.64 124.23 2q8e s THR 261 Ca -0.07 -0.32 -0.22 0.00 0.31 0.00 0.00 61.69 61.39 2q8e s THR 261 Cb -0.03 -2.80 -0.02 0.00 0.01 0.00 0.00 72.50 69.66 2q8e s THR 261 CO 0.05 0.39 0.67 -1.58 -0.69 0.00 0.00 174.62 173.46 2q8e s GLN 262 N 1.45 4.26 0.34 4.92 0.74 0.15 -4.96 119.66 126.57 2q8e s GLN 262 Ca 0.05 0.72 0.07 0.00 0.05 0.00 0.00 55.36 56.26 2q8e s GLN 262 Cb -0.15 -3.55 -0.02 0.00 1.10 0.00 0.00 33.01 30.39 2q8e s GLN 262 CO 0.01 -0.20 0.36 -1.21 -0.55 0.00 0.00 175.29 173.69 2q8e s GLU 263 N 1.77 2.82 0.16 1.67 2.02 -1.26 -1.36 118.70 124.52 2q8e s GLU 263 Ca 0.32 -1.23 -0.33 0.00 0.02 0.00 0.00 54.97 53.74 2q8e s GLU 263 Cb -0.16 -2.57 -0.13 0.00 0.10 0.00 0.00 34.13 31.36 2q8e s GLU 263 CO 0.12 0.05 1.64 0.00 0.02 0.00 0.00 175.26 177.09 2q8e n ALA 264 N -1.48 1.79 -0.02 5.21 0.00 -1.26 -2.25 120.51 122.50 2q8e n ALA 264 Ca -0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2q8e n ALA 264 Cb 0.59 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2q8e n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q8e n GLY 265 N 3.65 0.58 3.50 0.00 0.00 0.14 -4.99 105.19 108.07 2q8e n GLY 265 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2q8e n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q8e s GLU 266 N -0.98 2.13 0.10 1.61 2.02 -0.95 -4.31 118.70 118.31 2q8e s GLU 266 Ca 0.00 -0.97 -0.11 0.00 0.02 0.00 0.00 54.97 53.92 2q8e s GLU 266 Cb 0.00 -2.25 -0.06 0.00 0.10 0.00 0.00 34.13 31.92 2q8e s GLU 266 CO 0.00 0.54 0.44 -0.06 0.02 0.00 0.00 175.26 176.20 2q8e s PHE 267 N -1.01 3.59 0.00 1.61 0.40 0.51 -2.91 117.98 120.17 2q8e s PHE 267 Ca 0.16 0.86 0.04 0.00 -0.60 0.00 0.00 56.93 57.39 2q8e s PHE 267 Cb -0.11 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.18 2q8e s PHE 267 CO 0.07 0.50 -0.09 -1.64 0.70 0.00 0.00 175.22 174.77 2q8e s MET 268 N -1.92 2.50 -0.11 0.44 -1.94 0.84 -1.01 119.30 118.10 2q8e s MET 268 Ca 0.34 -0.75 0.03 0.00 -1.71 0.00 0.00 55.69 53.61 2q8e s MET 268 Cb -0.14 -2.46 0.01 0.00 2.01 0.00 0.00 34.83 34.25 2q8e s MET 268 CO 0.18 0.60 -0.20 0.42 -0.01 0.00 0.00 175.02 176.01 2q8e s ILE 269 N -0.97 1.85 0.04 2.53 -1.09 0.08 -0.94 121.20 122.70 2q8e s ILE 269 Ca 0.16 -0.88 0.03 0.00 -2.23 0.00 0.00 60.65 57.74 2q8e s ILE 269 Cb -0.11 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 39.10 2q8e s ILE 269 CO 0.07 0.51 0.01 0.42 -1.23 0.00 0.00 174.94 174.72 2q8e s THR 270 N 0.63 4.14 0.22 2.92 -4.23 -0.12 -1.22 115.64 117.99 2q8e s THR 270 Ca -0.13 -0.78 0.08 0.00 -1.18 0.00 0.00 61.69 59.68 2q8e s THR 270 Cb -0.16 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.72 2q8e s THR 270 CO 0.03 0.24 0.08 -0.36 -0.54 0.00 0.00 174.62 174.08 2q8e s PHE 271 N -1.21 2.92 0.04 3.99 0.40 0.05 -1.71 117.98 122.46 2q8e s PHE 271 Ca 0.23 -0.14 -0.37 0.00 -0.60 0.00 0.00 56.93 56.06 2q8e s PHE 271 Cb -0.12 -1.35 -0.16 0.00 0.51 0.00 0.00 43.02 41.91 2q8e s PHE 271 CO 0.15 0.55 1.45 -2.30 0.70 0.00 0.00 175.22 175.77 2q8e n PRO 272 N -0.72 1.32 -1.33 0.24 -0.02 -1.25 -0.98 135.00 132.26 2q8e n PRO 272 Ca -0.08 0.48 -0.11 0.00 -2.02 0.00 0.00 63.50 61.76 2q8e n PRO 272 Cb 0.57 -2.15 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 2q8e n PRO 272 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2q8e n TYR 273 N 3.21 0.00 -3.12 6.00 9.36 -1.25 -4.84 117.16 126.52 2q8e n TYR 273 Ca 0.20 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.98 2q8e n TYR 273 Cb 0.20 -2.39 -0.06 0.00 -0.63 0.00 0.00 39.34 36.46 2q8e n TYR 273 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2q8e s GLY 274 N -2.62 1.73 0.21 2.98 0.00 -0.15 -4.02 107.32 105.44 2q8e s GLY 274 Ca 0.00 -1.53 -0.30 0.00 0.00 0.00 0.00 44.72 42.89 2q8e s GLY 274 CO 0.00 1.53 1.32 -0.19 0.00 0.00 0.00 173.10 175.76 2q8e s TYR 275 N 2.79 3.22 0.06 1.90 1.51 -1.23 -4.52 117.35 121.08 2q8e s TYR 275 Ca 0.19 1.21 -0.03 0.00 -1.01 0.00 0.00 57.07 57.43 2q8e s TYR 275 Cb -0.17 -3.63 -0.03 0.00 -0.11 0.00 0.00 41.96 38.02 2q8e s TYR 275 CO 0.15 -1.96 0.02 -3.38 -1.11 0.00 0.00 175.55 169.26 2q8e s HIS 276 N 0.03 0.44 0.23 2.71 -3.43 -0.57 -1.59 115.29 113.11 2q8e s HIS 276 Ca 0.57 -0.95 -0.18 0.00 -0.80 0.00 0.00 55.06 53.69 2q8e s HIS 276 Cb -0.37 -0.32 0.02 0.00 -1.43 0.00 0.00 32.58 30.48 2q8e s HIS 276 CO 0.39 -0.41 0.59 0.00 -2.00 0.00 0.00 174.74 173.32 2q8e s ALA 277 N -3.84 -0.96 0.00 -1.38 0.00 -1.01 -2.02 121.76 112.55 2q8e s ALA 277 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2q8e s ALA 277 Cb 0.07 0.90 0.00 0.00 0.00 0.00 0.00 23.12 24.08 2q8e s ALA 277 CO -0.10 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.18 2q8e n GLY 278 N -0.39 -1.41 3.39 0.00 0.00 -0.30 -0.49 105.19 105.98 2q8e n GLY 278 Ca -0.07 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 2q8e n GLY 278 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2q8e s PHE 279 N -2.76 -0.41 0.00 1.61 -0.12 -0.59 -0.64 117.98 115.07 2q8e s PHE 279 Ca 0.00 0.44 -0.09 0.00 -0.05 0.00 0.00 56.93 57.22 2q8e s PHE 279 Cb 0.00 0.34 -0.05 0.00 -0.63 0.00 0.00 43.02 42.68 2q8e s PHE 279 CO 0.00 -0.65 0.31 -0.80 -0.05 0.00 0.00 175.22 174.03 2q8e s ASN 280 N -2.02 6.58 0.31 1.98 0.01 -0.34 -0.80 114.94 120.66 2q8e s ASN 280 Ca -0.05 0.69 0.18 0.00 -0.71 0.00 0.00 52.86 52.97 2q8e s ASN 280 Cb -0.01 -2.14 0.13 0.00 0.41 0.00 0.00 41.25 39.64 2q8e s ASN 280 CO -0.02 0.28 1.44 0.45 -1.51 0.00 0.00 177.10 177.74 2q8e h HIS 281 N 4.26 0.00 0.00 2.20 3.86 -1.19 -1.35 115.15 122.92 2q8e h HIS 281 Ca -0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 2q8e h HIS 281 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.68 2q8e h HIS 281 CO 0.70 0.35 0.00 0.41 0.86 0.00 0.00 177.93 180.25 2q8e n GLY 282 N 1.20 -1.09 3.65 2.45 0.00 -1.26 -4.33 105.19 105.82 2q8e n GLY 282 Ca 0.02 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 2q8e n GLY 282 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2q8e s PHE 283 N -3.00 1.46 0.33 1.61 5.36 -1.25 -3.49 117.98 119.00 2q8e s PHE 283 Ca 0.00 -0.17 -0.03 0.00 -0.96 0.00 0.00 56.93 55.78 2q8e s PHE 283 Cb 0.00 -4.13 -0.00 0.00 -0.34 0.00 0.00 43.02 38.55 2q8e s PHE 283 CO 0.00 -4.91 0.45 0.54 -1.46 0.00 0.00 175.22 169.84 2q8e s ASN 284 N 4.57 0.86 -0.04 6.13 2.20 -1.04 -1.81 114.94 125.81 2q8e s ASN 284 Ca 0.85 -1.46 -0.01 0.00 -0.94 0.00 0.00 52.86 51.30 2q8e s ASN 284 Cb -0.39 0.64 0.03 0.00 -2.00 0.00 0.00 41.25 39.54 2q8e s ASN 284 CO 0.38 -1.26 0.07 0.00 -2.94 0.00 0.00 177.10 173.35 2q8e s ALA 286 N 1.55 2.45 -0.05 0.00 0.00 0.28 -1.12 121.76 124.87 2q8e s ALA 286 Ca -0.04 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.76 2q8e s ALA 286 Cb -0.12 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 2q8e s ALA 286 CO -0.04 0.55 -0.05 -2.00 0.00 0.00 0.00 175.76 174.22 2q8e s GLU 287 N -1.16 2.73 0.00 0.00 2.12 0.04 0.41 118.70 122.84 2q8e s GLU 287 Ca 0.13 -0.58 -0.12 0.00 0.36 0.00 0.00 54.97 54.76 2q8e s GLU 287 Cb -0.10 -2.60 0.01 0.00 0.26 0.00 0.00 34.13 31.70 2q8e s GLU 287 CO 0.03 0.65 0.25 0.45 -0.54 0.00 0.00 175.26 176.10 2q8e s SER 288 N -1.04 -0.10 0.26 -1.70 0.15 0.12 -0.67 113.70 110.73 2q8e s SER 288 Ca 0.14 -0.08 -0.19 0.00 0.70 0.00 0.00 55.95 56.52 2q8e s SER 288 Cb -0.11 0.28 0.02 0.00 -1.71 0.00 0.00 66.02 64.50 2q8e s SER 288 CO 0.04 -0.46 0.64 0.28 1.20 0.00 0.00 173.24 174.94 2q8e s THR 289 N -1.63 0.00 0.36 6.45 -1.32 -1.03 -0.88 115.64 117.59 2q8e s THR 289 Ca -0.12 -1.05 0.02 0.00 -1.21 0.00 0.00 61.69 59.33 2q8e s THR 289 Cb -0.05 -1.98 -0.02 0.00 -1.51 0.00 0.00 72.50 68.93 2q8e s THR 289 CO 0.02 -0.01 0.54 0.20 -2.21 0.00 0.00 174.62 173.16 2q8e s ASN 290 N -2.93 6.16 0.30 8.08 0.02 -0.96 -1.27 114.94 124.34 2q8e s ASN 290 Ca 0.13 0.31 -0.11 0.00 -1.02 0.00 0.00 52.86 52.17 2q8e s ASN 290 Cb -0.04 -1.82 0.01 0.00 0.02 0.00 0.00 41.25 39.41 2q8e s ASN 290 CO 0.06 -0.37 0.53 0.72 0.02 0.00 0.00 177.10 178.07 2q8e s PHE 291 N -2.31 0.49 0.05 2.20 -0.12 -0.48 -4.79 117.98 113.01 2q8e s PHE 291 Ca 0.42 -0.87 -0.00 0.00 -0.05 0.00 0.00 56.93 56.43 2q8e s PHE 291 Cb -0.10 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 2q8e s PHE 291 CO 0.35 -1.13 -0.04 0.00 -0.05 0.00 0.00 175.22 174.35 2q8e s ALA 292 N -3.50 0.50 0.31 1.99 0.00 -1.26 -2.10 121.76 117.71 2q8e s ALA 292 Ca 0.23 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.13 2q8e s ALA 292 Cb -0.02 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 2q8e s ALA 292 CO 0.12 -0.29 0.14 0.95 0.00 0.00 0.00 175.76 176.68 2q8e s THR 293 N -3.28 0.48 0.38 0.00 -4.23 -1.26 -4.08 115.64 103.64 2q8e s THR 293 Ca 0.02 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.60 2q8e s THR 293 Cb 0.03 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.62 2q8e s THR 293 CO -0.07 0.00 1.99 0.03 -0.54 0.00 0.00 174.62 176.03 2q8e h ARG 294 N 2.18 0.68 0.00 3.99 3.08 -2.02 -1.42 114.38 120.86 2q8e h ARG 294 Ca -0.35 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 2q8e h ARG 294 Cb 1.25 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 2q8e h ARG 294 CO 0.56 0.45 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.76 2q8e h ARG 295 N 0.70 0.00 0.00 0.04 2.43 -1.99 -2.51 114.38 113.05 2q8e h ARG 295 Ca 0.26 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 2q8e h ARG 295 Cb 0.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2q8e h ARG 295 CO -0.07 0.05 -0.36 2.35 -1.51 0.00 0.00 179.97 180.43 2q8e h TRP 296 N 0.00 0.00 -0.62 2.20 7.01 -1.65 -3.34 115.95 119.55 2q8e h TRP 296 Ca -0.00 0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.11 2q8e h TRP 296 Cb 0.14 0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 27.11 2q8e h TRP 296 CO 0.00 0.36 0.19 0.82 -2.79 0.00 0.00 178.44 177.02 2q8e h ILE 297 N 0.00 0.69 -0.41 2.65 2.04 -1.53 0.29 117.51 121.24 2q8e h ILE 297 Ca -0.00 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2q8e h ILE 297 Cb 0.75 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2q8e h ILE 297 CO 0.05 0.06 -0.01 -0.08 0.00 0.00 0.00 178.15 178.17 2q8e h GLU 298 N 0.34 0.66 0.01 2.37 4.57 -1.79 -1.91 114.58 118.84 2q8e h GLU 298 Ca 0.33 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2q8e h GLU 298 Cb 0.46 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2q8e h GLU 298 CO -0.36 0.68 -0.01 1.88 -1.18 0.00 0.00 179.01 180.02 2q8e h TYR 299 N 0.62 -0.02 -0.87 0.92 -1.99 -0.75 -2.22 116.97 112.66 2q8e h TYR 299 Ca 0.13 -0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.96 2q8e h TYR 299 Cb 0.41 0.01 -0.08 0.00 2.00 0.00 0.00 36.73 39.06 2q8e h TYR 299 CO 0.02 0.01 0.50 0.78 -0.00 0.00 0.00 178.16 179.47 2q8e h GLY 300 N -0.04 1.37 1.63 3.88 0.00 -0.61 0.75 103.07 110.04 2q8e h GLY 300 Ca -0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 46.92 2q8e h GLY 300 CO 0.00 0.12 -0.14 0.50 0.00 0.00 0.00 176.54 177.03 2q8e h LYS 301 N 0.82 0.45 -0.12 4.80 1.57 -1.15 -3.12 116.57 119.83 2q8e h LYS 301 Ca 0.42 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2q8e h LYS 301 Cb 0.41 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2q8e h LYS 301 CO -0.26 0.58 0.00 1.04 -0.57 0.00 0.00 179.45 180.24 2q8e n GLN 302 N -4.21 2.05 -1.73 3.15 6.02 -0.67 -5.00 117.38 116.99 2q8e n GLN 302 Ca 0.00 -1.87 -0.42 0.00 -0.01 0.00 0.00 57.00 54.70 2q8e n GLN 302 Cb 0.32 -1.42 -0.02 0.00 1.02 0.00 0.00 30.24 30.14 2q8e n GLN 302 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q8e n ALA 303 N 1.22 2.29 -2.58 -1.58 0.00 0.17 -4.98 120.51 115.05 2q8e n ALA 303 Ca 0.14 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.56 2q8e n ALA 303 Cb 0.54 -2.43 -0.09 0.00 0.00 0.00 0.00 19.45 17.46 2q8e n ALA 303 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q8e s VAL 304 N 0.09 5.16 0.22 0.00 1.01 -1.26 -5.06 120.40 120.56 2q8e s VAL 304 Ca 0.66 0.33 0.05 0.00 0.00 0.00 0.00 61.98 63.02 2q8e s VAL 304 Cb -0.53 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2q8e s VAL 304 CO 0.47 0.03 0.32 -0.76 0.00 0.00 0.00 175.10 175.17 2q8e s LEU 305 N 2.07 4.25 0.12 3.92 1.43 -1.26 -4.79 118.68 124.41 2q8e s LEU 305 Ca 0.14 0.05 -0.31 0.00 -1.03 0.00 0.00 54.13 52.97 2q8e s LEU 305 Cb -0.16 -2.80 -0.10 0.00 0.03 0.00 0.00 46.19 43.17 2q8e s LEU 305 CO 0.11 -0.04 1.69 0.00 0.23 0.00 0.00 176.35 178.34 2q8e n SER 307 N 5.13 3.73 0.00 0.00 3.41 -1.26 -4.51 113.62 120.11 2q8e n SER 307 Ca 0.16 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 2q8e n SER 307 Cb 0.39 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2q8e n SER 307 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q8e s ARG 309 N -0.62 2.56 0.28 0.00 0.52 -1.26 -5.04 118.95 115.39 2q8e s ARG 309 Ca 0.00 -0.69 0.23 0.00 -0.52 0.00 0.00 55.73 54.75 2q8e s ARG 309 Cb 0.00 -2.48 0.16 0.00 0.52 0.00 0.00 34.95 33.15 2q8e s ARG 309 CO 0.00 0.62 1.28 0.87 0.02 0.00 0.00 175.30 178.08 2q8e h LYS 310 N 4.89 0.00 -0.73 3.54 1.57 -1.95 -3.37 116.57 120.52 2q8e h LYS 310 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2q8e h LYS 310 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2q8e h LYS 310 CO 0.52 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.15 2q8e n ASP 311 N -2.78 4.18 -4.79 0.86 9.92 -1.26 -4.98 116.55 117.70 2q8e n ASP 311 Ca 0.02 -2.10 -0.32 0.00 -0.53 0.00 0.00 54.79 51.86 2q8e n ASP 311 Cb 0.53 -0.52 0.04 0.00 -0.64 0.00 0.00 41.12 40.54 2q8e n ASP 311 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2q8e s MET 312 N -1.18 2.90 -0.27 -1.24 0.23 -1.26 -4.99 119.30 113.48 2q8e s MET 312 Ca 0.50 1.18 -0.28 0.00 -1.03 0.00 0.00 55.69 56.06 2q8e s MET 312 Cb 0.28 -1.98 0.01 0.00 -1.53 0.00 0.00 34.83 31.61 2q8e s MET 312 CO 0.32 -1.14 1.03 0.08 -2.03 0.00 0.00 175.02 173.27 2q8e s VAL 313 N -2.65 4.63 -0.08 5.16 1.01 -1.26 -5.03 120.40 122.17 2q8e s VAL 313 Ca 0.63 1.83 0.01 0.00 0.00 0.00 0.00 61.98 64.45 2q8e s VAL 313 Cb -0.17 -4.33 0.02 0.00 0.00 0.00 0.00 36.38 31.90 2q8e s VAL 313 CO 0.46 -0.30 -0.11 -0.75 0.00 0.00 0.00 175.10 174.40 2q8e s LYS 314 N 3.35 1.65 -0.17 2.72 2.20 -1.26 -4.58 119.74 123.64 2q8e s LYS 314 Ca 0.43 -0.37 -0.02 0.00 -0.36 0.00 0.00 55.97 55.66 2q8e s LYS 314 Cb -0.14 -1.46 -0.01 0.00 -1.51 0.00 0.00 37.83 34.71 2q8e s LYS 314 CO 0.10 -0.06 -0.09 0.42 -0.36 0.00 0.00 175.35 175.36 2q8e s ILE 315 N 0.97 3.14 0.19 5.43 1.01 -1.26 -5.08 121.20 125.60 2q8e s ILE 315 Ca -0.09 -0.60 -0.32 0.00 0.00 0.00 0.00 60.65 59.65 2q8e s ILE 315 Cb -0.15 -2.37 -0.11 0.00 0.01 0.00 0.00 42.46 39.83 2q8e s ILE 315 CO 0.00 0.48 1.74 -0.55 0.00 0.00 0.00 174.94 176.62 2q8e s SER 316 N 0.92 6.40 0.00 3.58 0.15 -1.26 -4.90 113.70 118.59 2q8e s SER 316 Ca -0.02 2.84 0.26 0.00 0.70 0.00 0.00 55.95 59.73 2q8e s SER 316 Cb -0.15 -2.59 0.73 0.00 -1.71 0.00 0.00 66.02 62.30 2q8e s SER 316 CO -0.00 -0.98 1.57 0.23 1.20 0.00 0.00 173.24 175.26 2q8e n MET 317 N 4.39 0.00 -0.18 5.44 0.00 -1.26 -4.48 117.12 121.04 2q8e n MET 317 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.84 2q8e n MET 317 Cb 0.36 -1.50 0.05 0.00 0.00 0.00 0.00 33.22 32.13 2q8e n MET 317 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2q8e h ASP 318 N 0.00 -0.45 -0.65 7.83 1.82 -2.00 -1.52 116.42 121.45 2q8e h ASP 318 Ca 0.00 0.16 -0.06 0.00 -0.39 0.00 0.00 57.03 56.73 2q8e h ASP 318 Cb 0.50 0.31 -0.03 0.00 0.68 0.00 0.00 39.33 40.80 2q8e h ASP 318 CO 0.00 -0.16 0.16 1.62 -1.61 0.00 0.00 179.24 179.24 2q8e h VAL 319 N 0.02 1.26 -0.53 2.25 3.04 -2.00 -1.00 116.25 119.30 2q8e h VAL 319 Ca 0.26 -0.94 -0.10 0.00 -1.01 0.00 0.00 66.70 64.91 2q8e h VAL 319 Cb 0.41 0.62 -0.02 0.00 -2.01 0.00 0.00 31.29 30.29 2q8e h VAL 319 CO -0.54 0.36 -0.07 -0.26 -1.01 0.00 0.00 177.57 176.05 2q8e h PHE 320 N 0.97 1.09 -0.25 3.17 -1.00 -1.61 -0.63 116.94 118.67 2q8e h PHE 320 Ca 0.20 -0.22 -0.20 0.00 2.81 0.00 0.00 57.97 60.57 2q8e h PHE 320 Cb 0.37 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.66 2q8e h PHE 320 CO 0.03 1.01 -0.61 0.28 -1.61 0.00 0.00 178.31 177.41 2q8e h VAL 321 N 0.85 1.28 0.14 -0.55 2.07 -1.11 -0.14 116.25 118.78 2q8e h VAL 321 Ca 0.14 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 2q8e h VAL 321 Cb 0.63 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2q8e h VAL 321 CO 0.04 0.58 -0.07 0.03 0.02 0.00 0.00 177.57 178.18 2q8e h ARG 322 N 0.63 -0.18 0.11 1.57 3.08 -1.13 -0.35 114.38 118.10 2q8e h ARG 322 Ca -0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2q8e h ARG 322 Cb 1.23 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2q8e h ARG 322 CO 0.13 -0.08 -0.05 -0.22 -1.07 0.00 0.00 179.97 178.68 2q8e h LYS 323 N -0.23 -0.14 -0.00 0.04 3.64 -1.14 -3.30 116.57 115.44 2q8e h LYS 323 Ca -0.02 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2q8e h LYS 323 Cb 0.18 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2q8e h LYS 323 CO 0.03 0.12 -0.37 1.19 -2.27 0.00 0.00 179.45 178.15 2q8e n PHE 324 N -5.04 0.00 -2.67 1.91 3.01 -0.07 -4.54 117.46 110.07 2q8e n PHE 324 Ca -0.08 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.29 2q8e n PHE 324 Cb 0.18 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.68 2q8e n PHE 324 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2q8e n GLN 325 N -0.70 1.17 -0.14 -1.08 6.02 -0.17 -4.97 117.38 117.51 2q8e n GLN 325 Ca 0.04 -3.24 0.27 0.00 -0.01 0.00 0.00 57.00 54.06 2q8e n GLN 325 Cb 0.21 -1.24 0.72 0.00 1.02 0.00 0.00 30.24 30.96 2q8e n GLN 325 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2q8e h PRO 326 N 2.96 0.00 -0.13 -1.09 0.13 -1.57 -0.85 132.00 131.45 2q8e h PRO 326 Ca -0.11 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.88 2q8e h PRO 326 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2q8e h PRO 326 CO 0.47 0.00 -0.54 0.93 -0.23 0.00 0.00 178.00 178.64 2q8e h GLU 327 N 0.00 0.39 0.00 0.86 3.07 -1.92 -3.16 114.58 113.83 2q8e h GLU 327 Ca 0.39 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2q8e h GLU 327 Cb 1.67 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.60 2q8e h GLU 327 CO -0.00 0.83 -0.61 0.54 -1.40 0.00 0.00 179.01 178.37 2q8e n ARG 328 N -3.94 0.12 -0.04 2.33 1.74 -0.35 -4.47 116.66 112.04 2q8e n ARG 328 Ca -0.02 0.02 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2q8e n ARG 328 Cb 0.58 -1.56 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 2q8e n ARG 328 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2q8e h TYR 329 N 0.00 -0.66 -0.32 -1.55 3.20 -1.44 0.20 116.97 116.39 2q8e h TYR 329 Ca 0.00 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 2q8e h TYR 329 Cb 0.60 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 2q8e h TYR 329 CO 0.00 -0.33 -0.30 -0.22 -1.64 0.00 0.00 178.16 175.68 2q8e h LYS 330 N -0.27 0.66 -0.65 1.82 3.64 -1.81 -1.09 116.57 118.87 2q8e h LYS 330 Ca 0.13 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 2q8e h LYS 330 Cb 0.47 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2q8e h LYS 330 CO -0.37 0.88 0.19 1.25 -2.27 0.00 0.00 179.45 179.12 2q8e h LEU 331 N 0.57 0.96 -0.66 5.20 5.85 -1.72 -0.15 115.31 125.36 2q8e h LEU 331 Ca 0.07 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.44 2q8e h LEU 331 Cb 0.79 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2q8e h LEU 331 CO 0.06 0.93 -0.35 -0.25 -0.34 0.00 0.00 178.44 178.50 2q8e h TRP 332 N 0.95 0.77 -0.44 1.25 7.01 -0.41 0.11 115.95 125.19 2q8e h TRP 332 Ca 0.21 -0.21 -0.11 0.00 2.11 0.00 0.00 58.89 60.89 2q8e h TRP 332 Cb 0.32 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 2q8e h TRP 332 CO 0.02 0.91 -0.14 -0.22 -2.79 0.00 0.00 178.44 176.23 2q8e h LYS 333 N 0.55 0.86 0.00 2.65 1.63 -1.10 -2.56 116.57 118.60 2q8e h LYS 333 Ca 0.06 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2q8e h LYS 333 Cb 0.86 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.44 2q8e h LYS 333 CO 0.07 0.99 0.00 0.00 -3.45 0.00 0.00 179.45 177.06 2q8e n ALA 334 N -2.48 2.11 -1.77 5.00 0.00 -0.08 -4.89 120.51 118.41 2q8e n ALA 334 Ca -0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 2q8e n ALA 334 Cb 0.40 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 2q8e n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q8e n GLY 335 N 0.07 0.57 0.35 0.00 0.00 -0.97 -4.95 105.19 100.27 2q8e n GLY 335 Ca 0.12 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.76 2q8e n GLY 335 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2q8e n LYS 336 N -2.37 1.73 -2.82 1.61 -0.00 0.36 -4.96 118.16 111.71 2q8e n LYS 336 Ca -0.12 -2.72 -0.43 0.00 -0.00 0.00 0.00 58.31 55.04 2q8e n LYS 336 Cb 0.48 -1.61 -0.04 0.00 -0.00 0.00 0.00 35.03 33.87 2q8e n LYS 336 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2q8e s ASP 337 N -2.66 6.20 -0.04 -5.58 -1.08 -1.16 -4.87 116.67 107.48 2q8e s ASP 337 Ca 0.35 -0.82 0.09 0.00 -0.52 0.00 0.00 52.55 51.66 2q8e s ASP 337 Cb 0.31 -2.44 0.34 0.00 -1.46 0.00 0.00 42.92 39.67 2q8e s ASP 337 CO 0.04 -1.45 1.20 0.59 0.52 0.00 0.00 175.17 176.07 2q8e n ASN 338 N 7.84 2.39 -4.58 -0.34 3.02 -1.26 -4.99 115.26 117.34 2q8e n ASN 338 Ca -0.02 -2.16 -0.52 0.00 -0.03 0.00 0.00 54.58 51.85 2q8e n ASN 338 Cb 0.46 -0.37 -0.06 0.00 -0.61 0.00 0.00 39.78 39.21 2q8e n ASN 338 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2q8e n THR 339 N 0.44 0.20 -3.95 3.41 -1.04 -1.26 -4.97 114.28 107.12 2q8e n THR 339 Ca 0.12 -0.05 -0.35 0.00 -2.04 0.00 0.00 64.05 61.74 2q8e n THR 339 Cb 0.45 -0.79 -0.09 0.00 -1.82 0.00 0.00 70.33 68.07 2q8e n THR 339 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2q8e s VAL 340 N 0.32 4.91 0.15 12.58 1.01 -1.26 -5.09 120.40 133.02 2q8e s VAL 340 Ca 0.82 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 2q8e s VAL 340 Cb -0.94 -3.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.14 2q8e s VAL 340 CO 0.48 0.46 1.15 -0.63 0.00 0.00 0.00 175.10 176.56 2q8e s ILE 341 N 0.37 3.81 -0.35 2.22 1.01 -1.26 -5.03 121.20 121.97 2q8e s ILE 341 Ca 0.04 1.49 -0.06 0.00 0.00 0.00 0.00 60.65 62.12 2q8e s ILE 341 Cb -0.12 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.45 2q8e s ILE 341 CO -0.00 0.22 0.11 -0.62 0.00 0.00 0.00 174.94 174.65 2q8e s ASP 342 N 0.22 5.31 0.52 3.58 -1.08 -1.26 -4.99 116.67 118.97 2q8e s ASP 342 Ca 0.52 -1.23 0.33 0.00 -0.52 0.00 0.00 52.55 51.65 2q8e s ASP 342 Cb -0.30 -1.86 1.36 0.00 -1.46 0.00 0.00 42.92 40.65 2q8e s ASP 342 CO 0.34 -0.35 1.97 0.45 0.52 0.00 0.00 175.17 178.10 2q8e h HIS 343 N 8.21 0.00 0.00 -5.34 3.86 -1.96 -2.80 115.15 117.12 2q8e h HIS 343 Ca -0.22 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.85 2q8e h HIS 343 Cb 1.08 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.53 2q8e h HIS 343 CO 0.59 0.00 -0.80 1.79 0.86 0.00 0.00 177.93 180.38 2q8e h THR 344 N 0.00 0.93 -2.76 2.45 1.35 -1.94 -3.43 112.91 109.51 2q8e h THR 344 Ca 0.00 -2.39 -0.54 0.00 -0.55 0.00 0.00 66.41 62.93 2q8e h THR 344 Cb 0.48 2.42 0.01 0.00 -1.73 0.00 0.00 68.15 69.32 2q8e h THR 344 CO 0.00 0.53 0.95 -0.22 -0.25 0.00 0.00 175.52 176.53 2q8e s LEU 345 N -6.36 4.33 0.00 3.87 2.96 -1.06 -4.78 118.68 117.64 2q8e s LEU 345 Ca 0.02 2.27 0.32 0.00 -0.22 0.00 0.00 54.13 56.52 2q8e s LEU 345 Cb 0.08 -3.56 1.82 0.00 0.50 0.00 0.00 46.19 45.03 2q8e s LEU 345 CO 0.77 -0.83 2.18 -0.81 -1.32 0.00 0.00 176.35 176.34