#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6s s PRO 2 N 0.00 2.48 0.18 3.23 0.01 -1.26 -4.91 135.00 134.73 3h6s s PRO 2 Ca 0.00 1.64 0.26 0.00 0.01 0.00 0.00 61.00 62.91 3h6s s PRO 2 Cb 0.00 -1.89 0.90 0.00 0.01 0.00 0.00 34.50 33.52 3h6s s PRO 2 CO 0.00 -1.55 1.78 1.63 0.01 0.00 0.00 177.00 178.87 3h6s n LYS 3 N -2.45 0.20 -3.73 5.54 4.76 -1.26 -4.82 118.16 116.40 3h6s n LYS 3 Ca 0.12 0.22 -0.13 0.00 -2.87 0.00 0.00 58.31 55.65 3h6s n LYS 3 Cb 0.51 -1.76 -0.10 0.00 -1.84 0.00 0.00 35.03 31.84 3h6s n LYS 3 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3h6s s SER 4 N -4.20 -0.45 0.01 4.39 0.01 -1.26 -4.42 113.70 107.78 3h6s s SER 4 Ca 0.10 0.85 0.00 0.00 1.31 0.00 0.00 55.95 58.21 3h6s s SER 4 Cb 0.13 0.85 -0.01 0.00 0.21 0.00 0.00 66.02 67.20 3h6s s SER 4 CO 0.54 -0.15 -0.01 -0.69 0.41 0.00 0.00 173.24 173.34 3h6s s VAL 5 N 0.37 0.05 -0.38 3.43 1.01 -0.32 -4.97 120.40 119.58 3h6s s VAL 5 Ca -0.01 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.68 3h6s s VAL 5 Cb -0.04 -0.11 0.17 0.00 0.00 0.00 0.00 36.38 36.40 3h6s s VAL 5 CO -0.01 -0.18 0.47 -0.62 0.00 0.00 0.00 175.10 174.76 3h6s s ASP 6 N -0.54 0.14 0.43 3.32 -1.08 -1.26 -1.10 116.67 116.59 3h6s s ASP 6 Ca -0.06 -1.25 0.27 0.00 -0.52 0.00 0.00 52.55 50.99 3h6s s ASP 6 Cb -0.04 1.10 1.46 0.00 -1.46 0.00 0.00 42.92 43.97 3h6s s ASP 6 CO -0.00 -0.23 1.80 -0.50 0.52 0.00 0.00 175.17 176.76 3h6s h TRP 7 N 7.06 0.00 -0.75 -5.34 4.06 -1.52 -1.63 115.95 117.83 3h6s h TRP 7 Ca 0.05 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.94 3h6s h TRP 7 Cb 1.10 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.23 3h6s h TRP 7 CO 0.26 0.00 0.23 0.00 -3.56 0.00 0.00 178.44 175.37 3h6s h ARG 8 N 0.00 1.17 0.00 0.49 3.08 -1.95 -2.16 114.38 115.01 3h6s h ARG 8 Ca 0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.80 3h6s h ARG 8 Cb 0.14 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.02 3h6s h ARG 8 CO 0.00 0.99 0.00 1.63 -1.07 0.00 0.00 179.97 181.52 3h6s n LYS 9 N -4.25 0.37 -0.09 0.04 5.02 -0.61 -1.67 118.16 116.97 3h6s n LYS 9 Ca 0.06 0.04 0.03 0.00 -2.02 0.00 0.00 58.31 56.42 3h6s n LYS 9 Cb 0.23 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.82 3h6s n LYS 9 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3h6s n LYS 10 N -1.08 2.93 -1.00 1.97 4.76 -0.83 -4.98 118.16 119.93 3h6s n LYS 10 Ca 0.09 -1.79 0.00 0.00 -2.87 0.00 0.00 58.31 53.75 3h6s n LYS 10 Cb 0.06 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 3h6s n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h6s n GLY 11 N -0.01 0.47 0.00 0.72 0.00 -0.67 -4.88 105.19 100.82 3h6s n GLY 11 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 3h6s n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h6s n TYR 12 N -2.84 0.00 -4.27 1.61 4.02 -1.10 -4.75 117.16 109.83 3h6s n TYR 12 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.61 3h6s n TYR 12 Cb 0.05 -0.25 -0.17 0.00 -0.02 0.00 0.00 39.34 38.95 3h6s n TYR 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3h6s s VAL 13 N -2.51 1.33 1.13 -0.72 1.01 -1.26 -3.67 120.40 115.72 3h6s s VAL 13 Ca 0.26 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 3h6s s VAL 13 Cb 0.17 -1.25 0.26 0.00 0.00 0.00 0.00 36.38 35.56 3h6s s VAL 13 CO 0.38 0.41 1.06 0.42 0.00 0.00 0.00 175.10 177.37 3h6s s THR 14 N 1.19 1.87 0.82 3.92 -4.23 -1.26 -4.98 115.64 112.96 3h6s s THR 14 Ca -0.03 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.36 3h6s s THR 14 Cb -0.14 -2.31 0.08 0.00 1.34 0.00 0.00 72.50 71.47 3h6s s THR 14 CO -0.04 0.00 1.10 -2.84 -0.54 0.00 0.00 174.62 172.30 3h6s s PRO 15 N -4.87 1.93 0.06 3.99 0.02 -1.26 -4.95 135.00 129.92 3h6s s PRO 15 Ca 0.68 0.63 -0.31 0.00 0.02 0.00 0.00 61.00 62.02 3h6s s PRO 15 Cb -0.19 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 3h6s s PRO 15 CO 0.60 -1.73 1.59 0.08 -0.33 0.00 0.00 177.00 177.21 3h6s s VAL 16 N -3.15 3.14 0.38 3.83 1.01 -1.26 -5.01 120.40 119.35 3h6s s VAL 16 Ca 0.61 0.61 0.05 0.00 0.00 0.00 0.00 61.98 63.26 3h6s s VAL 16 Cb -0.15 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 32.91 3h6s s VAL 16 CO 0.54 0.00 0.53 0.29 0.00 0.00 0.00 175.10 176.47 3h6s n LYS 17 N 5.40 0.66 -3.60 2.72 5.02 -1.26 -4.54 118.16 122.56 3h6s n LYS 17 Ca 0.15 -1.96 -0.15 0.00 -2.02 0.00 0.00 58.31 54.33 3h6s n LYS 17 Cb 0.41 -0.19 -0.13 0.00 -0.02 0.00 0.00 35.03 35.10 3h6s n LYS 17 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3h6s s ASN 18 N -3.34 0.65 0.50 4.39 3.84 -1.26 -0.22 114.94 119.51 3h6s s ASN 18 Ca 0.39 0.33 0.29 0.00 0.21 0.00 0.00 52.86 54.08 3h6s s ASN 18 Cb -0.03 0.60 1.27 0.00 -0.55 0.00 0.00 41.25 42.54 3h6s s ASN 18 CO 0.25 -0.27 1.96 0.06 -2.79 0.00 0.00 177.10 176.32 3h6s h GLN 19 N 8.30 0.00 0.00 0.43 3.07 -1.63 -3.48 115.11 121.80 3h6s h GLN 19 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.59 3h6s h GLN 19 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.69 3h6s h GLN 19 CO 0.18 0.13 0.00 1.63 0.09 0.00 0.00 178.83 180.86 3h6s n LYS 20 N -3.36 0.00 -0.79 0.06 4.76 -1.26 -3.34 118.16 114.23 3h6s n LYS 20 Ca -0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.35 3h6s n LYS 20 Cb 0.33 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.40 3h6s n LYS 20 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 3h6s n GLN 21 N 7.12 1.57 -3.76 1.97 6.02 -1.26 -4.74 117.38 124.31 3h6s n GLN 21 Ca 0.00 -0.68 -0.13 0.00 -0.01 0.00 0.00 57.00 56.18 3h6s n GLN 21 Cb 0.00 -1.74 -0.13 0.00 1.02 0.00 0.00 30.24 29.39 3h6s n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3h6s n GLY 23 N 3.78 3.69 3.30 0.00 0.00 -0.45 -4.91 105.19 110.60 3h6s n GLY 23 Ca -0.21 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 43.94 3h6s n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h6s s SER 24 N 1.71 5.94 0.00 1.61 1.04 -1.26 -3.62 113.70 119.12 3h6s s SER 24 Ca 0.66 -1.60 0.00 0.00 0.48 0.00 0.00 55.95 55.48 3h6s s SER 24 Cb 0.28 -2.11 0.00 0.00 0.10 0.00 0.00 66.02 64.29 3h6s s SER 24 CO -0.05 -0.68 0.00 -2.67 0.98 0.00 0.00 173.24 170.82 3h6s n TRP 26 N 5.08 0.00 0.01 5.02 4.27 -1.26 -2.79 117.44 127.76 3h6s n TRP 26 Ca -0.11 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.32 3h6s n TRP 26 Cb 0.42 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.26 3h6s n TRP 26 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3h6s h ALA 27 N 0.00 0.10 -0.64 -1.67 0.00 -1.93 -2.20 119.26 112.92 3h6s h ALA 27 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 3h6s h ALA 27 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3h6s h ALA 27 CO 0.00 0.41 0.37 0.74 0.00 0.00 0.00 179.25 180.77 3h6s h PHE 28 N -0.00 0.86 0.02 0.00 0.04 -1.88 -0.42 116.94 115.55 3h6s h PHE 28 Ca -0.08 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 3h6s h PHE 28 Cb 1.36 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.23 3h6s h PHE 28 CO 0.14 0.60 -0.01 1.03 -0.60 0.00 0.00 178.31 179.47 3h6s h SER 29 N 0.87 -0.02 -0.23 2.17 0.87 -1.79 0.13 113.55 115.56 3h6s h SER 29 Ca 0.23 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 3h6s h SER 29 Cb 0.01 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 3h6s h SER 29 CO -0.04 -0.01 0.12 0.00 -0.53 0.00 0.00 176.83 176.37 3h6s h ALA 30 N 0.95 0.29 -0.84 6.23 0.00 -1.21 -1.60 119.26 123.08 3h6s h ALA 30 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3h6s h ALA 30 Cb 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3h6s h ALA 30 CO 0.00 -0.16 0.51 1.15 0.00 0.00 0.00 179.25 180.75 3h6s h THR 31 N 0.25 1.23 -0.40 0.00 2.02 -1.08 0.39 112.91 115.33 3h6s h THR 31 Ca 0.08 -0.51 -0.07 0.00 0.77 0.00 0.00 66.41 66.68 3h6s h THR 31 Cb 0.09 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 3h6s h THR 31 CO -0.01 0.24 -0.05 1.23 0.37 0.00 0.00 175.52 177.31 3h6s h GLY 32 N 1.18 0.72 1.43 2.16 0.00 -0.07 0.38 103.07 108.87 3h6s h GLY 32 Ca 0.30 -0.48 -0.24 0.00 0.00 0.00 0.00 47.33 46.91 3h6s h GLY 32 CO -0.06 0.45 -0.99 0.00 0.00 0.00 0.00 176.54 175.94 3h6s h ALA 33 N 1.33 0.28 -0.40 3.60 0.00 -0.24 -2.48 119.26 121.34 3h6s h ALA 33 Ca 0.12 -0.71 -0.14 0.00 0.00 0.00 0.00 54.91 54.18 3h6s h ALA 33 Cb 0.46 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3h6s h ALA 33 CO 0.02 0.77 -0.32 1.25 0.00 0.00 0.00 179.25 180.97 3h6s h LEU 34 N 0.28 0.95 -0.78 0.00 5.85 -0.90 -1.54 115.31 119.17 3h6s h LEU 34 Ca -0.10 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.24 3h6s h LEU 34 Cb 1.63 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 3h6s h LEU 34 CO 0.18 1.18 0.51 -0.33 -0.34 0.00 0.00 178.44 179.64 3h6s h GLU 35 N 0.76 0.97 -0.17 1.25 5.08 -0.91 0.11 114.58 121.67 3h6s h GLU 35 Ca 0.08 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 3h6s h GLU 35 Cb 0.90 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3h6s h GLU 35 CO 0.08 0.64 -0.37 0.78 -1.00 0.00 0.00 179.01 179.14 3h6s h GLY 36 N 1.00 0.40 1.44 -3.84 0.00 -1.30 -2.28 103.07 98.49 3h6s h GLY 36 Ca 0.31 -0.37 -0.30 0.00 0.00 0.00 0.00 47.33 46.97 3h6s h GLY 36 CO -0.10 0.33 -1.33 1.46 0.00 0.00 0.00 176.54 176.90 3h6s h GLN 37 N 0.31 0.42 -0.82 4.80 1.08 -0.66 -2.35 115.11 117.89 3h6s h GLN 37 Ca 0.03 -0.69 -0.00 0.00 -1.45 0.00 0.00 58.65 56.54 3h6s h GLN 37 Cb 0.80 0.25 -0.04 0.00 -0.05 0.00 0.00 27.48 28.44 3h6s h GLN 37 CO 0.06 1.32 0.50 0.52 -0.95 0.00 0.00 178.83 180.28 3h6s h MET 38 N 0.13 1.10 -0.25 1.46 2.86 -0.77 0.08 114.93 119.55 3h6s h MET 38 Ca -0.19 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.32 3h6s h MET 38 Cb 2.04 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 33.45 3h6s h MET 38 CO 0.24 0.77 0.01 0.35 1.06 0.00 0.00 176.91 179.33 3h6s h PHE 39 N 1.12 0.48 -0.77 -0.22 3.04 -1.43 0.22 116.94 119.39 3h6s h PHE 39 Ca 0.29 -0.08 0.07 0.00 3.98 0.00 0.00 57.97 62.24 3h6s h PHE 39 Cb -0.05 -0.13 -0.06 0.00 2.56 0.00 0.00 35.95 38.27 3h6s h PHE 39 CO 0.00 0.60 0.44 -0.09 -2.02 0.00 0.00 178.31 177.24 3h6s h ARG 40 N 0.22 0.75 0.39 1.11 2.43 -0.78 0.53 114.38 119.03 3h6s h ARG 40 Ca 0.07 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 3h6s h ARG 40 Cb 0.40 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3h6s h ARG 40 CO 0.01 0.50 -0.19 -0.22 -1.51 0.00 0.00 179.97 178.56 3h6s h LYS 41 N 0.77 -0.50 -0.05 0.20 3.64 -0.32 -3.36 116.57 116.95 3h6s h LYS 41 Ca 0.35 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 3h6s h LYS 41 Cb 0.26 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3h6s h LYS 41 CO -0.21 -0.23 0.00 0.25 -2.27 0.00 0.00 179.45 176.99 3h6s n THR 42 N -5.23 0.07 -0.20 1.00 -2.24 0.00 -4.98 114.28 102.70 3h6s n THR 42 Ca -0.10 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 3h6s n THR 42 Cb 0.27 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 3h6s n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h6s n GLY 43 N 0.90 1.48 3.82 3.38 0.00 0.18 -4.98 105.19 109.98 3h6s n GLY 43 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 3h6s n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6s s LYS 44 N -0.10 3.74 -0.42 1.61 3.01 -1.26 -5.00 119.74 121.32 3h6s s LYS 44 Ca 0.00 -0.12 -0.13 0.00 -1.01 0.00 0.00 55.97 54.72 3h6s s LYS 44 Cb 0.00 -3.27 0.05 0.00 -1.01 0.00 0.00 37.83 33.59 3h6s s LYS 44 CO 0.00 0.60 0.29 -1.17 0.51 0.00 0.00 175.35 175.58 3h6s s LEU 45 N -0.53 5.12 -0.10 3.17 2.96 -1.26 -3.61 118.68 124.42 3h6s s LEU 45 Ca 0.13 -1.14 0.02 0.00 -0.22 0.00 0.00 54.13 52.93 3h6s s LEU 45 Cb -0.12 -2.09 0.01 0.00 0.50 0.00 0.00 46.19 44.49 3h6s s LEU 45 CO 0.03 -0.49 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.70 3h6s s VAL 46 N 1.59 1.61 0.09 1.68 1.01 -1.26 -5.07 120.40 120.04 3h6s s VAL 46 Ca 0.03 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.98 3h6s s VAL 46 Cb -0.21 -1.44 -0.08 0.00 0.00 0.00 0.00 36.38 34.65 3h6s s VAL 46 CO 0.07 0.46 1.47 -0.55 0.00 0.00 0.00 175.10 176.55 3h6s s SER 47 N 0.79 6.76 0.37 3.32 0.15 -1.26 -4.85 113.70 118.98 3h6s s SER 47 Ca -0.10 2.35 0.02 0.00 0.70 0.00 0.00 55.95 58.91 3h6s s SER 47 Cb -0.16 -2.58 -0.02 0.00 -1.71 0.00 0.00 66.02 61.56 3h6s s SER 47 CO 0.01 -0.74 0.55 -0.76 1.20 0.00 0.00 173.24 173.51 3h6s s LEU 48 N 1.71 3.92 -0.49 3.45 1.43 -1.26 0.02 118.68 127.47 3h6s s LEU 48 Ca 0.67 0.26 -0.23 0.00 -1.03 0.00 0.00 54.13 53.79 3h6s s LEU 48 Cb -0.37 -3.13 0.03 0.00 0.03 0.00 0.00 46.19 42.76 3h6s s LEU 48 CO 0.30 -0.42 0.84 -0.55 0.23 0.00 0.00 176.35 176.74 3h6s s SER 49 N -4.11 6.39 0.36 2.29 0.15 -0.23 -3.89 113.70 114.66 3h6s s SER 49 Ca 0.43 -0.22 0.13 0.00 0.70 0.00 0.00 55.95 56.99 3h6s s SER 49 Cb -0.10 -2.40 0.68 0.00 -1.71 0.00 0.00 66.02 62.49 3h6s s SER 49 CO 0.35 -1.02 1.80 -0.33 1.20 0.00 0.00 173.24 175.23 3h6s h GLU 50 N 9.09 0.00 -0.42 5.44 3.07 -1.88 -2.54 114.58 127.34 3h6s h GLU 50 Ca -0.25 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.53 3h6s h GLU 50 Cb 1.08 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.97 3h6s h GLU 50 CO 1.01 0.40 -0.06 0.37 -1.40 0.00 0.00 179.01 179.33 3h6s h GLN 51 N 0.00 0.72 -0.14 2.33 5.75 -1.85 0.13 115.11 122.06 3h6s h GLN 51 Ca -0.00 -0.21 0.04 0.00 -0.15 0.00 0.00 58.65 58.33 3h6s h GLN 51 Cb 0.72 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.15 3h6s h GLN 51 CO 0.05 0.78 -0.17 -0.97 -2.65 0.00 0.00 178.83 175.87 3h6s h ASN 52 N 0.67 -0.54 -0.67 -0.69 -0.00 -1.69 0.55 115.58 113.20 3h6s h ASN 52 Ca 0.12 0.10 -0.02 0.00 -0.00 0.00 0.00 56.30 56.50 3h6s h ASN 52 Cb 0.50 0.25 -0.03 0.00 -0.00 0.00 0.00 38.32 39.05 3h6s h ASN 52 CO 0.03 -0.22 0.33 -0.07 -0.00 0.00 0.00 177.43 177.49 3h6s h LEU 53 N -0.22 0.87 -0.20 0.34 3.38 -1.37 -0.71 115.31 117.41 3h6s h LEU 53 Ca 0.10 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 3h6s h LEU 53 Cb 0.36 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3h6s h LEU 53 CO -0.26 0.76 -0.34 -0.37 0.09 0.00 0.00 178.44 178.32 3h6s h VAL 54 N 0.93 1.33 -0.35 1.22 -1.51 0.05 -2.90 116.25 115.01 3h6s h VAL 54 Ca 0.23 -1.56 -0.06 0.00 -1.23 0.00 0.00 66.70 64.09 3h6s h VAL 54 Cb 0.11 1.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.10 3h6s h VAL 54 CO -0.03 0.48 -0.01 0.44 -1.23 0.00 0.00 177.57 177.22 3h6s h ASP 55 N 0.26 0.62 0.00 4.19 3.32 0.18 -3.37 116.42 121.62 3h6s h ASP 55 Ca 0.01 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.75 3h6s h ASP 55 Cb 0.93 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3h6s h ASP 55 CO 0.08 0.78 -1.09 0.00 -1.72 0.00 0.00 179.24 177.28 3h6s n SER 57 N -1.58 3.78 -0.32 0.00 3.41 -1.09 -4.33 113.62 113.48 3h6s n SER 57 Ca 0.03 -2.53 -0.04 0.00 -0.26 0.00 0.00 58.87 56.07 3h6s n SER 57 Cb 0.35 -0.60 0.08 0.00 -0.26 0.00 0.00 64.21 63.78 3h6s n SER 57 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3h6s h ARG 58 N 2.42 1.24 -0.72 4.33 3.08 -1.80 -2.81 114.38 120.12 3h6s h ARG 58 Ca 0.00 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 59.91 3h6s h ARG 58 Cb 1.35 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 31.13 3h6s h ARG 58 CO 0.28 0.92 0.48 -1.35 -1.07 0.00 0.00 179.97 179.23 3h6s h PRO 59 N 1.23 0.91 0.00 0.04 0.11 -1.86 0.82 132.00 133.25 3h6s h PRO 59 Ca 0.30 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.36 3h6s h PRO 59 Cb 0.07 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 30.97 3h6s h PRO 59 CO -0.04 0.60 0.00 1.04 -0.21 0.00 0.00 178.00 179.39 3h6s n GLN 60 N -4.44 0.43 0.00 1.05 3.00 -1.16 -4.87 117.38 111.39 3h6s n GLN 60 Ca 0.08 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 3h6s n GLN 60 Cb 0.07 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.81 3h6s n GLN 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3h6s n GLY 61 N 0.27 1.17 3.93 1.08 0.00 0.28 -4.88 105.19 107.03 3h6s n GLY 61 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 3h6s n GLY 61 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h6s s ASN 62 N -2.00 5.93 -0.29 1.61 0.01 -1.07 -4.80 114.94 114.32 3h6s s ASN 62 Ca 0.00 -0.14 0.14 0.00 -0.71 0.00 0.00 52.86 52.14 3h6s s ASN 62 Cb 0.00 -1.48 0.48 0.00 0.41 0.00 0.00 41.25 40.66 3h6s s ASN 62 CO 0.00 -0.20 1.14 0.00 -1.51 0.00 0.00 177.10 176.53 3h6s n GLN 63 N -1.42 2.76 0.00 -0.60 1.13 0.41 -4.05 117.38 115.60 3h6s n GLN 63 Ca -0.05 -3.89 0.00 0.00 -1.94 0.00 0.00 57.00 51.11 3h6s n GLN 63 Cb 0.58 -1.97 0.00 0.00 0.11 0.00 0.00 30.24 28.96 3h6s n GLN 63 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h6s n GLY 64 N -0.62 2.97 0.09 1.08 0.00 -1.24 -1.35 105.19 106.12 3h6s n GLY 64 Ca 0.28 0.21 0.10 0.00 0.00 0.00 0.00 46.02 46.60 3h6s n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6s n ASN 66 N -1.97 1.74 0.00 0.00 5.03 -0.45 -1.35 115.26 118.26 3h6s n ASN 66 Ca 0.02 -1.57 0.00 0.00 0.87 0.00 0.00 54.58 53.90 3h6s n ASN 66 Cb 0.18 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 3h6s n ASN 66 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3h6s n GLY 67 N 1.21 3.33 0.19 7.41 0.00 -0.88 -4.90 105.19 111.54 3h6s n GLY 67 Ca 0.18 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.26 3h6s n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6s n GLY 68 N -1.09 0.56 3.03 -0.02 0.00 -1.26 -0.45 105.19 105.96 3h6s n GLY 68 Ca 0.00 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 3h6s n GLY 68 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h6s s PHE 69 N -2.79 1.00 0.26 1.61 0.40 -1.26 -4.84 117.98 112.36 3h6s s PHE 69 Ca 0.01 -0.23 -0.03 0.00 -0.60 0.00 0.00 56.93 56.09 3h6s s PHE 69 Cb -0.00 -0.68 0.40 0.00 0.51 0.00 0.00 43.02 43.24 3h6s s PHE 69 CO -0.00 -0.07 1.88 0.52 0.70 0.00 0.00 175.22 178.25 3h6s h MET 70 N 6.20 1.14 -0.39 0.44 2.86 -1.97 -0.89 114.93 122.33 3h6s h MET 70 Ca -0.33 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.19 3h6s h MET 70 Cb 1.17 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 3h6s h MET 70 CO 0.49 0.75 0.00 0.00 1.06 0.00 0.00 176.91 179.21 3h6s h ALA 71 N 1.45 1.28 -0.13 6.32 0.00 -1.95 -0.07 119.26 126.15 3h6s h ALA 71 Ca 0.43 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 3h6s h ALA 71 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3h6s h ALA 71 CO -0.17 0.48 -0.51 0.00 0.00 0.00 0.00 179.25 179.06 3h6s h ARG 72 N 0.58 0.36 0.13 0.00 3.08 -1.56 -1.67 114.38 115.31 3h6s h ARG 72 Ca 0.12 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3h6s h ARG 72 Cb 0.37 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3h6s h ARG 72 CO 0.01 0.79 -0.06 0.00 -1.07 0.00 0.00 179.97 179.64 3h6s h ALA 73 N 1.18 -0.18 -0.20 0.04 0.00 -0.38 -0.39 119.26 119.34 3h6s h ALA 73 Ca 0.01 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3h6s h ALA 73 Cb 0.99 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3h6s h ALA 73 CO 0.09 -0.53 0.14 0.74 0.00 0.00 0.00 179.25 179.69 3h6s h PHE 74 N -0.32 0.03 0.27 0.00 0.04 -0.67 -1.73 116.94 114.57 3h6s h PHE 74 Ca -0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 3h6s h PHE 74 Cb 0.26 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.40 3h6s h PHE 74 CO -0.02 0.02 -0.13 0.37 -0.60 0.00 0.00 178.31 177.94 3h6s h GLN 75 N 0.03 -0.36 -0.88 1.51 5.75 -1.09 -2.57 115.11 117.51 3h6s h GLN 75 Ca 0.09 0.02 0.23 0.00 -0.15 0.00 0.00 58.65 58.85 3h6s h GLN 75 Cb 0.33 0.08 -0.14 0.00 1.07 0.00 0.00 27.48 28.82 3h6s h GLN 75 CO -0.00 -0.01 0.27 -0.92 -2.65 0.00 0.00 178.83 175.52 3h6s h TYR 76 N -0.79 0.42 -0.46 3.99 3.20 -0.44 0.61 116.97 123.49 3h6s h TYR 76 Ca -0.04 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 3h6s h TYR 76 Cb 0.51 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3h6s h TYR 76 CO 0.04 -0.18 0.12 0.28 -1.64 0.00 0.00 178.16 176.78 3h6s h VAL 77 N 0.25 1.20 0.29 1.81 2.07 -1.18 -0.44 116.25 120.24 3h6s h VAL 77 Ca 0.55 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 3h6s h VAL 77 Cb 1.11 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3h6s h VAL 77 CO -0.63 0.26 -0.14 0.50 0.02 0.00 0.00 177.57 177.59 3h6s h LYS 78 N 0.67 -0.38 -0.53 1.57 3.64 0.53 -0.74 116.57 121.34 3h6s h LYS 78 Ca 0.15 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 3h6s h LYS 78 Cb 0.24 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 3h6s h LYS 78 CO -0.00 -0.04 0.17 0.93 -2.27 0.00 0.00 179.45 178.23 3h6s h GLU 79 N -0.79 0.78 -0.03 1.90 5.08 -0.90 -3.02 114.58 117.61 3h6s h GLU 79 Ca -0.04 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.01 3h6s h GLU 79 Cb 0.51 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3h6s h GLU 79 CO 0.07 0.67 -0.76 -0.97 -1.00 0.00 0.00 179.01 177.02 3h6s h ASN 80 N 0.76 0.25 0.00 1.42 -1.24 -1.12 -3.48 115.58 112.18 3h6s h ASN 80 Ca 0.18 -0.18 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3h6s h ASN 80 Cb 0.22 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.19 3h6s h ASN 80 CO -0.01 0.92 0.00 0.61 -1.29 0.00 0.00 177.43 177.66 3h6s n GLY 81 N 0.62 0.73 0.00 1.57 0.00 -0.32 -4.99 105.19 102.80 3h6s n GLY 81 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3h6s n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6s n GLY 82 N -2.48 -0.38 3.19 -0.02 0.00 -1.00 -4.87 105.19 99.62 3h6s n GLY 82 Ca 0.00 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 3h6s n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h6s s LEU 83 N 0.00 0.56 0.65 0.99 2.96 -0.75 -4.73 118.68 118.36 3h6s s LEU 83 Ca 0.00 0.66 -0.11 0.00 -0.22 0.00 0.00 54.13 54.46 3h6s s LEU 83 Cb 0.00 1.06 -0.02 0.00 0.50 0.00 0.00 46.19 47.73 3h6s s LEU 83 CO 0.00 -0.14 1.04 -1.81 -1.32 0.00 0.00 176.35 174.13 3h6s s ASP 84 N 0.60 5.82 0.75 3.68 -0.00 -1.26 -1.71 116.67 124.55 3h6s s ASP 84 Ca -0.03 1.53 -0.11 0.00 -0.00 0.00 0.00 52.55 53.94 3h6s s ASP 84 Cb -0.05 -2.49 0.04 0.00 -0.00 0.00 0.00 42.92 40.43 3h6s s ASP 84 CO -0.04 -1.14 1.08 -0.94 -0.00 0.00 0.00 175.17 174.13 3h6s s SER 85 N -3.92 4.80 0.09 0.27 1.04 -1.14 -1.07 113.70 113.78 3h6s s SER 85 Ca 0.57 1.74 -0.26 0.00 0.48 0.00 0.00 55.95 58.47 3h6s s SER 85 Cb -0.13 -2.50 -0.14 0.00 0.10 0.00 0.00 66.02 63.36 3h6s s SER 85 CO 0.53 -1.83 1.68 -0.08 0.98 0.00 0.00 173.24 174.53 3h6s h GLU 86 N -0.99 -0.35 -0.95 4.02 4.57 -0.52 -1.58 114.58 118.79 3h6s h GLU 86 Ca -0.44 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 57.90 3h6s h GLU 86 Cb 1.22 0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 29.81 3h6s h GLU 86 CO 0.53 -0.23 0.60 1.49 -1.18 0.00 0.00 179.01 180.23 3h6s h GLU 87 N -0.36 0.83 0.00 1.92 4.81 -1.92 -0.59 114.58 119.28 3h6s h GLU 87 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3h6s h GLU 87 Cb 0.31 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.50 3h6s h GLU 87 CO 0.00 0.55 -0.41 0.66 -0.73 0.00 0.00 179.01 179.08 3h6s h SER 88 N 0.86 0.00 -1.40 1.04 4.64 -1.88 -3.37 113.55 113.44 3h6s h SER 88 Ca 0.48 -0.12 -0.45 0.00 -0.47 0.00 0.00 61.79 61.22 3h6s h SER 88 Cb 0.59 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.37 3h6s h SER 88 CO -0.24 0.06 -0.93 0.00 -0.87 0.00 0.00 176.83 174.85 3h6s n TYR 89 N -2.24 -1.20 -1.69 4.77 4.19 -0.62 -4.95 117.16 115.42 3h6s n TYR 89 Ca 0.04 -3.05 -0.40 0.00 3.31 0.00 0.00 57.90 57.80 3h6s n TYR 89 Cb 0.45 0.23 0.03 0.00 0.49 0.00 0.00 39.34 40.53 3h6s n TYR 89 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 3h6s n PRO 90 N 1.33 1.65 -2.31 2.98 -0.04 -0.29 -4.49 135.00 133.83 3h6s n PRO 90 Ca 0.18 0.60 -0.41 0.00 -0.04 0.00 0.00 63.50 63.82 3h6s n PRO 90 Cb 0.57 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.64 3h6s n PRO 90 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3h6s s TYR 91 N -1.28 3.35 0.00 0.54 6.04 -1.26 -4.75 117.35 119.99 3h6s s TYR 91 Ca 0.66 1.39 0.00 0.00 0.04 0.00 0.00 57.07 59.16 3h6s s TYR 91 Cb -0.48 -3.49 0.00 0.00 -1.04 0.00 0.00 41.96 36.95 3h6s s TYR 91 CO 0.54 -1.40 0.00 1.33 -1.54 0.00 0.00 175.55 174.48 3h6s n VAL 92 N 2.22 0.00 -1.76 3.14 0.24 -1.26 -5.04 118.33 115.88 3h6s n VAL 92 Ca 0.04 -0.30 -0.09 0.00 -2.04 0.00 0.00 64.34 61.95 3h6s n VAL 92 Cb 0.44 0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 33.65 3h6s n VAL 92 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h6s n ALA 93 N -0.87 -0.21 -2.87 2.33 0.00 -1.26 -5.01 120.51 112.62 3h6s n ALA 93 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 3h6s n ALA 93 Cb 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.10 3h6s n ALA 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3h6s s VAL 94 N -2.41 0.39 -0.42 0.00 -7.23 -1.26 -4.33 120.40 105.15 3h6s s VAL 94 Ca 0.00 -1.06 -0.28 0.00 -1.81 0.00 0.00 61.98 58.83 3h6s s VAL 94 Cb 0.00 -0.54 0.00 0.00 0.56 0.00 0.00 36.38 36.40 3h6s s VAL 94 CO 0.00 -0.45 1.54 -1.81 -0.31 0.00 0.00 175.10 174.08 3h6s s ASP 95 N -1.60 6.13 0.49 4.85 1.11 -1.26 -4.92 116.67 121.48 3h6s s ASP 95 Ca -0.11 0.87 0.05 0.00 0.18 0.00 0.00 52.55 53.53 3h6s s ASP 95 Cb -0.09 -2.54 -0.01 0.00 1.07 0.00 0.00 42.92 41.35 3h6s s ASP 95 CO -0.00 -1.59 0.21 -1.61 1.18 0.00 0.00 175.17 173.35 3h6s s GLU 96 N 5.31 2.22 0.37 8.23 2.02 -1.26 -5.07 118.70 130.53 3h6s s GLU 96 Ca 0.66 -2.08 -0.25 0.00 0.02 0.00 0.00 54.97 53.31 3h6s s GLU 96 Cb -0.16 -1.89 -0.09 0.00 0.10 0.00 0.00 34.13 32.10 3h6s s GLU 96 CO 0.31 -0.38 1.05 -1.50 0.02 0.00 0.00 175.26 174.76 3h6s s ILE 97 N -2.75 3.72 0.16 -1.63 2.07 -1.26 -4.46 121.20 117.04 3h6s s ILE 97 Ca 0.28 1.40 -0.32 0.00 -1.41 0.00 0.00 60.65 60.59 3h6s s ILE 97 Cb 0.01 -3.76 -0.12 0.00 0.13 0.00 0.00 42.46 38.72 3h6s s ILE 97 CO 0.16 0.09 1.75 0.00 -1.91 0.00 0.00 174.94 175.02 3h6s n LYS 99 N 4.57 2.52 -2.12 0.00 5.02 -1.26 -5.03 118.16 121.86 3h6s n LYS 99 Ca 0.17 -3.78 -0.41 0.00 -2.02 0.00 0.00 58.31 52.27 3h6s n LYS 99 Cb 0.34 -1.89 -0.02 0.00 -0.02 0.00 0.00 35.03 33.44 3h6s n LYS 99 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3h6s s TYR 100 N -3.71 3.08 -0.31 2.13 6.14 -1.26 -5.02 117.35 118.39 3h6s s TYR 100 Ca 0.37 1.34 0.02 0.00 0.64 0.00 0.00 57.07 59.44 3h6s s TYR 100 Cb 0.36 -3.68 0.09 0.00 0.42 0.00 0.00 41.96 39.15 3h6s s TYR 100 CO -0.01 -1.96 0.05 1.03 0.64 0.00 0.00 175.55 175.30 3h6s s ARG 101 N -1.37 1.27 0.55 4.97 0.52 -1.26 -5.00 118.95 118.62 3h6s s ARG 101 Ca 0.51 -1.49 0.35 0.00 -0.52 0.00 0.00 55.73 54.59 3h6s s ARG 101 Cb -0.40 -2.72 1.53 0.00 0.52 0.00 0.00 34.95 33.88 3h6s s ARG 101 CO 0.49 -0.90 1.81 -1.35 0.02 0.00 0.00 175.30 175.37 3h6s h PRO 102 N 7.81 0.00 0.00 3.54 0.11 -1.97 0.34 132.00 141.84 3h6s h PRO 102 Ca -0.09 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 3h6s h PRO 102 Cb 1.03 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 3h6s h PRO 102 CO 0.49 0.00 -0.13 1.05 -0.21 0.00 0.00 178.00 179.20 3h6s h GLU 103 N 0.00 0.00 -0.33 1.05 9.09 -2.02 -2.94 114.58 119.43 3h6s h GLU 103 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.94 3h6s h GLU 103 Cb 2.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.25 3h6s h GLU 103 CO -0.01 0.13 0.00 0.09 0.05 0.00 0.00 179.01 179.27 3h6s n ASN 104 N -3.40 3.02 -4.71 3.06 3.02 0.12 -5.01 115.26 111.36 3h6s n ASN 104 Ca -0.01 -1.89 -0.42 0.00 -0.03 0.00 0.00 54.58 52.24 3h6s n ASN 104 Cb 0.31 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 3h6s n ASN 104 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3h6s s SER 105 N -1.16 6.87 -0.04 6.41 0.15 -1.11 -2.90 113.70 121.91 3h6s s SER 105 Ca 0.29 2.22 0.06 0.00 0.70 0.00 0.00 55.95 59.22 3h6s s SER 105 Cb 0.17 -2.58 0.09 0.00 -1.71 0.00 0.00 66.02 61.99 3h6s s SER 105 CO 0.23 -0.65 1.04 1.33 1.20 0.00 0.00 173.24 176.39 3h6s n VAL 106 N 4.17 1.25 -3.75 4.45 0.24 -0.70 -4.89 118.33 119.11 3h6s n VAL 106 Ca 0.12 -1.37 -0.13 0.00 -2.04 0.00 0.00 64.34 60.92 3h6s n VAL 106 Cb 0.43 0.28 -0.08 0.00 -1.47 0.00 0.00 33.84 33.00 3h6s n VAL 106 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3h6s s ALA 107 N -1.56 -0.80 0.10 2.33 0.00 -1.20 -5.00 121.76 115.64 3h6s s ALA 107 Ca 0.10 0.28 -0.16 0.00 0.00 0.00 0.00 51.96 52.17 3h6s s ALA 107 Cb 0.09 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.39 3h6s s ALA 107 CO 0.01 -0.31 0.40 -0.65 0.00 0.00 0.00 175.76 175.21 3h6s s GLN 108 N -1.67 1.03 0.16 0.00 -0.21 -1.26 -1.81 119.66 115.89 3h6s s GLN 108 Ca -0.11 -0.63 -0.13 0.00 0.02 0.00 0.00 55.36 54.51 3h6s s GLN 108 Cb -0.04 0.45 0.01 0.00 1.00 0.00 0.00 33.01 34.44 3h6s s GLN 108 CO 0.02 -0.39 0.36 0.16 -2.12 0.00 0.00 175.29 173.32 3h6s s ASP 109 N -2.61 -0.08 0.00 5.90 1.47 -1.26 -4.76 116.67 115.33 3h6s s ASP 109 Ca 0.01 -0.64 0.11 0.00 1.18 0.00 0.00 52.55 53.21 3h6s s ASP 109 Cb 0.01 0.47 0.21 0.00 -0.34 0.00 0.00 42.92 43.27 3h6s s ASP 109 CO -0.10 -0.91 1.08 0.35 0.68 0.00 0.00 175.17 176.27 3h6s n THR 110 N -0.23 0.57 0.00 2.11 -2.24 -0.27 -4.18 114.28 110.03 3h6s n THR 110 Ca -0.11 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 3h6s n THR 110 Cb 0.63 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 3h6s n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h6s n GLY 111 N 0.56 0.70 3.71 3.38 0.00 -1.25 -4.94 105.19 107.35 3h6s n GLY 111 Ca 0.09 -1.56 -0.08 0.00 0.00 0.00 0.00 46.02 44.47 3h6s n GLY 111 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h6s s PHE 112 N -3.98 -0.12 0.04 1.61 -0.12 -1.26 -0.49 117.98 113.65 3h6s s PHE 112 Ca 0.00 -0.27 0.09 0.00 -0.05 0.00 0.00 56.93 56.69 3h6s s PHE 112 Cb 0.00 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.92 3h6s s PHE 112 CO 0.00 -1.11 -0.25 0.99 -0.05 0.00 0.00 175.22 174.80 3h6s s THR 113 N -3.91 2.24 -0.10 -4.49 2.01 0.28 -4.83 115.64 106.84 3h6s s THR 113 Ca 0.12 -1.32 0.01 0.00 0.31 0.00 0.00 61.69 60.80 3h6s s THR 113 Cb -0.04 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.58 3h6s s THR 113 CO 0.04 0.39 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.55 3h6s s VAL 114 N -0.80 3.26 0.31 3.82 1.01 -1.26 -1.18 120.40 125.55 3h6s s VAL 114 Ca 0.12 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 3h6s s VAL 114 Cb -0.10 -2.35 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 3h6s s VAL 114 CO 0.02 0.55 0.98 -0.69 0.00 0.00 0.00 175.10 175.96 3h6s s VAL 115 N -0.09 4.00 -0.44 2.92 1.01 0.34 -4.95 120.40 123.18 3h6s s VAL 115 Ca -0.01 1.77 -0.41 0.00 0.00 0.00 0.00 61.98 63.34 3h6s s VAL 115 Cb -0.14 -4.04 -0.16 0.00 0.00 0.00 0.00 36.38 32.04 3h6s s VAL 115 CO 0.03 0.25 2.14 0.00 0.00 0.00 0.00 175.10 177.52 3h6s n ALA 116 N 0.80 0.50 -1.65 5.51 0.00 -1.26 -4.65 120.51 119.76 3h6s n ALA 116 Ca 0.01 0.11 -0.56 0.00 0.00 0.00 0.00 53.44 53.00 3h6s n ALA 116 Cb 0.48 -2.25 -0.07 0.00 0.00 0.00 0.00 19.45 17.61 3h6s n ALA 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3h6s n PRO 117 N 7.63 1.15 -0.99 0.00 -0.04 -1.26 -1.07 135.00 140.43 3h6s n PRO 117 Ca 0.49 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 3h6s n PRO 117 Cb 0.06 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 3h6s n PRO 117 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h6s n GLY 118 N 4.76 0.45 3.30 0.55 0.00 0.60 -4.95 105.19 109.90 3h6s n GLY 118 Ca 0.30 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.87 3h6s n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6s s LYS 119 N -0.40 2.88 0.43 1.61 -0.14 -0.23 -4.83 119.74 119.06 3h6s s LYS 119 Ca 0.00 -1.66 0.16 0.00 -1.36 0.00 0.00 55.97 53.12 3h6s s LYS 119 Cb 0.00 -4.19 0.96 0.00 -1.68 0.00 0.00 37.83 32.92 3h6s s LYS 119 CO 0.00 -1.25 1.93 0.93 -0.76 0.00 0.00 175.35 176.20 3h6s h GLU 120 N 8.77 0.00 -0.41 1.68 5.08 -1.88 0.58 114.58 128.40 3h6s h GLU 120 Ca -0.28 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 3h6s h GLU 120 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3h6s h GLU 120 CO 0.97 0.26 -0.01 0.87 -1.00 0.00 0.00 179.01 180.10 3h6s h LYS 121 N 0.00 0.73 0.00 2.33 1.57 -1.96 0.46 116.57 119.70 3h6s h LYS 121 Ca -0.00 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.44 3h6s h LYS 121 Cb 0.49 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3h6s h LYS 121 CO 0.03 0.82 -0.49 0.00 -0.57 0.00 0.00 179.45 179.25 3h6s h ALA 122 N 0.89 1.11 -0.18 3.86 0.00 -1.66 -1.36 119.26 121.91 3h6s h ALA 122 Ca 0.12 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 3h6s h ALA 122 Cb 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3h6s h ALA 122 CO 0.02 0.61 -0.27 1.25 0.00 0.00 0.00 179.25 180.87 3h6s h LEU 123 N 0.00 0.55 -1.02 0.00 5.85 -0.46 -1.82 115.31 118.41 3h6s h LEU 123 Ca -0.00 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.21 3h6s h LEU 123 Cb 0.91 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 3h6s h LEU 123 CO 0.06 0.96 0.66 -0.03 -0.34 0.00 0.00 178.44 179.76 3h6s h MET 124 N 0.15 1.30 -0.55 1.25 4.05 0.09 0.20 114.93 121.42 3h6s h MET 124 Ca 0.02 -0.08 -0.08 0.00 -0.28 0.00 0.00 59.70 59.28 3h6s h MET 124 Cb 0.84 -0.29 -0.02 0.00 -0.80 0.00 0.00 31.60 31.33 3h6s h MET 124 CO 0.06 0.86 0.04 -0.22 0.23 0.00 0.00 176.91 177.89 3h6s h LYS 125 N 1.34 0.95 -0.48 0.39 3.64 -1.14 -0.81 116.57 120.46 3h6s h LYS 125 Ca 0.37 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3h6s h LYS 125 Cb -0.13 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 3h6s h LYS 125 CO -0.09 0.94 0.30 0.00 -2.27 0.00 0.00 179.45 178.32 3h6s h ALA 126 N 0.98 0.61 -0.38 5.00 0.00 -0.48 -0.40 119.26 124.59 3h6s h ALA 126 Ca 0.16 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 3h6s h ALA 126 Cb 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3h6s h ALA 126 CO 0.02 0.09 -0.37 -0.39 0.00 0.00 0.00 179.25 178.60 3h6s h VAL 127 N 0.64 1.27 -0.44 0.00 -1.51 -0.70 0.58 116.25 116.09 3h6s h VAL 127 Ca 0.17 -1.55 -0.12 0.00 -1.23 0.00 0.00 66.70 63.98 3h6s h VAL 127 Cb -0.02 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 3h6s h VAL 127 CO -0.03 0.52 -0.20 0.00 -1.23 0.00 0.00 177.57 176.62 3h6s h ALA 128 N 0.81 0.81 0.00 5.19 0.00 -1.00 -3.15 119.26 121.92 3h6s h ALA 128 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3h6s h ALA 128 Cb 0.96 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3h6s h ALA 128 CO 0.09 0.65 -1.44 0.25 0.00 0.00 0.00 179.25 178.80 3h6s n THR 129 N -4.12 0.10 -0.04 0.00 -2.24 -0.17 -4.72 114.28 103.08 3h6s n THR 129 Ca 0.00 -0.33 -0.08 0.00 -2.27 0.00 0.00 64.05 61.38 3h6s n THR 129 Cb 0.43 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 3h6s n THR 129 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3h6s n VAL 130 N -2.06 0.48 0.00 2.28 0.31 0.19 -5.06 118.33 114.47 3h6s n VAL 130 Ca -0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3h6s n VAL 130 Cb 0.48 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 3h6s n VAL 130 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h6s n GLY 131 N 2.73 0.87 3.70 2.92 0.00 -1.19 -4.90 105.19 109.32 3h6s n GLY 131 Ca -0.16 -1.94 -0.44 0.00 0.00 0.00 0.00 46.02 43.48 3h6s n GLY 131 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h6s n PRO 132 N 0.00 2.51 -4.45 1.61 -0.02 -1.26 -4.41 135.00 128.99 3h6s n PRO 132 Ca 0.00 0.91 -0.34 0.00 -2.02 0.00 0.00 63.50 62.04 3h6s n PRO 132 Cb 0.00 -2.73 -0.11 0.00 -0.02 0.00 0.00 33.50 30.65 3h6s n PRO 132 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3h6s s ILE 133 N 1.26 4.04 -0.15 4.25 -1.09 0.63 -4.63 121.20 125.50 3h6s s ILE 133 Ca 0.78 -0.34 -0.29 0.00 -2.23 0.00 0.00 60.65 58.56 3h6s s ILE 133 Cb -0.58 -2.70 -0.02 0.00 -1.58 0.00 0.00 42.46 37.58 3h6s s ILE 133 CO 0.35 0.57 1.27 -0.44 -1.23 0.00 0.00 174.94 175.47 3h6s s SER 134 N -0.51 6.94 0.09 3.58 0.01 -0.90 -0.21 113.70 122.70 3h6s s SER 134 Ca 0.08 1.72 0.05 0.00 1.31 0.00 0.00 55.95 59.11 3h6s s SER 134 Cb -0.12 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 3h6s s SER 134 CO 0.02 -0.75 -0.13 0.68 0.41 0.00 0.00 173.24 173.47 3h6s s VAL 135 N 3.40 1.07 -0.15 3.43 -7.23 -0.32 -1.10 120.40 119.50 3h6s s VAL 135 Ca 0.56 -1.46 -0.08 0.00 -1.81 0.00 0.00 61.98 59.18 3h6s s VAL 135 Cb -0.22 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 3h6s s VAL 135 CO 0.16 -0.36 0.14 0.00 -0.31 0.00 0.00 175.10 174.72 3h6s s ALA 136 N -1.76 3.80 0.15 1.32 0.00 -1.24 -0.21 121.76 123.81 3h6s s ALA 136 Ca 0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 51.96 51.29 3h6s s ALA 136 Cb -0.07 -2.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 3h6s s ALA 136 CO 0.02 0.42 0.12 0.00 0.00 0.00 0.00 175.76 176.31 3h6s s MET 137 N -0.42 1.02 -0.56 0.00 0.23 0.86 -3.91 119.30 116.52 3h6s s MET 137 Ca 0.12 -1.42 -0.22 0.00 -1.03 0.00 0.00 55.69 53.15 3h6s s MET 137 Cb -0.12 0.28 0.06 0.00 -1.53 0.00 0.00 34.83 33.52 3h6s s MET 137 CO 0.01 -0.32 0.81 0.34 -2.03 0.00 0.00 175.02 173.84 3h6s s ASP 138 N -3.05 6.25 0.00 -1.18 3.68 -0.51 -0.78 116.67 121.09 3h6s s ASP 138 Ca 0.25 -0.76 0.12 0.00 2.13 0.00 0.00 52.55 54.30 3h6s s ASP 138 Cb 0.06 -2.37 0.15 0.00 -1.45 0.00 0.00 42.92 39.32 3h6s s ASP 138 CO 0.03 -1.14 0.98 0.00 0.13 0.00 0.00 175.17 175.17 3h6s n ALA 139 N 6.95 2.42 -0.40 3.66 0.00 -1.26 -4.76 120.51 127.11 3h6s n ALA 139 Ca -0.03 -0.72 -0.02 0.00 0.00 0.00 0.00 53.44 52.67 3h6s n ALA 139 Cb 0.46 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 3h6s n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6s n GLY 140 N 0.70 1.92 3.06 0.00 0.00 -1.26 -4.38 105.19 105.23 3h6s n GLY 140 Ca 0.09 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 3h6s n GLY 140 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h6s s HIS 141 N 0.95 0.91 0.27 1.61 3.76 -1.26 -5.02 115.29 116.51 3h6s s HIS 141 Ca 0.11 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.76 3h6s s HIS 141 Cb 0.05 -0.57 0.61 0.00 1.11 0.00 0.00 32.58 33.78 3h6s s HIS 141 CO 0.00 -0.01 1.72 0.77 -0.85 0.00 0.00 174.74 176.37 3h6s h SER 142 N 5.44 0.34 -0.32 1.40 0.02 -1.98 0.16 113.55 118.61 3h6s h SER 142 Ca -0.33 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 60.80 3h6s h SER 142 Cb 1.18 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 3h6s h SER 142 CO 0.47 0.07 0.22 0.77 -1.14 0.00 0.00 176.83 177.22 3h6s h SER 143 N 0.45 0.19 0.05 3.07 4.64 -1.94 0.62 113.55 120.63 3h6s h SER 143 Ca 0.50 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.65 3h6s h SER 143 Cb 0.86 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 3h6s h SER 143 CO -0.47 0.13 -0.86 0.15 -0.87 0.00 0.00 176.83 174.92 3h6s h PHE 144 N 0.22 0.20 -0.83 4.77 3.04 -1.09 -2.50 116.94 120.74 3h6s h PHE 144 Ca 0.14 -0.14 0.17 0.00 3.98 0.00 0.00 57.97 62.12 3h6s h PHE 144 Cb 0.29 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.73 3h6s h PHE 144 CO -0.00 1.33 0.55 1.96 -2.02 0.00 0.00 178.31 180.13 3h6s h GLN 145 N -0.72 0.45 -0.15 1.11 1.08 -0.60 -1.74 115.11 114.54 3h6s h GLN 145 Ca -0.20 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 56.93 3h6s h GLN 145 Cb 1.38 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.69 3h6s h GLN 145 CO -0.02 0.30 -0.11 1.19 -0.95 0.00 0.00 178.83 179.23 3h6s n PHE 146 N -4.50 0.49 -1.68 2.96 3.72 0.18 -4.93 117.46 113.69 3h6s n PHE 146 Ca 0.17 -1.20 -0.38 0.00 -0.05 0.00 0.00 57.45 55.98 3h6s n PHE 146 Cb 0.58 -0.29 0.05 0.00 -0.94 0.00 0.00 39.48 38.88 3h6s n PHE 146 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3h6s n TYR 147 N -1.07 1.55 0.01 1.38 4.19 -0.66 -4.97 117.16 117.59 3h6s n TYR 147 Ca 0.22 0.44 0.00 0.00 3.31 0.00 0.00 57.90 61.87 3h6s n TYR 147 Cb 0.81 -2.24 0.00 0.00 0.49 0.00 0.00 39.34 38.39 3h6s n TYR 147 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 3h6s n LYS 148 N -1.17 0.00 -3.88 2.98 4.76 -1.26 -3.32 118.16 116.27 3h6s n LYS 148 Ca 0.13 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.50 3h6s n LYS 148 Cb 0.46 -0.44 -0.02 0.00 -1.84 0.00 0.00 35.03 33.18 3h6s n LYS 148 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3h6s s SER 149 N -5.16 -0.22 0.00 4.39 1.04 -1.26 -2.88 113.70 109.61 3h6s s SER 149 Ca 0.00 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.74 3h6s s SER 149 Cb 0.00 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.83 3h6s s SER 149 CO 0.00 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.50 3h6s n GLY 150 N -0.45 -0.73 3.62 7.32 0.00 -1.26 -4.80 105.19 108.88 3h6s n GLY 150 Ca -0.04 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 3h6s n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h6s s ILE 151 N -1.35 4.42 0.11 -0.61 1.01 -1.26 -4.10 121.20 119.42 3h6s s ILE 151 Ca 0.00 1.43 -0.30 0.00 0.00 0.00 0.00 60.65 61.77 3h6s s ILE 151 Cb 0.00 -4.46 -0.07 0.00 0.01 0.00 0.00 42.46 37.94 3h6s s ILE 151 CO 0.00 -0.68 1.18 -0.47 0.00 0.00 0.00 174.94 174.97 3h6s s TYR 152 N 3.88 3.47 -0.17 3.97 5.04 0.75 -4.81 117.35 129.48 3h6s s TYR 152 Ca 0.44 1.39 -0.08 0.00 -2.44 0.00 0.00 57.07 56.38 3h6s s TYR 152 Cb -0.10 -3.39 0.07 0.00 0.35 0.00 0.00 41.96 38.88 3h6s s TYR 152 CO 0.22 -1.12 0.40 0.12 -1.34 0.00 0.00 175.55 173.82 3h6s s PHE 153 N 0.55 -0.65 -0.14 4.97 5.36 -1.26 -1.12 117.98 125.69 3h6s s PHE 153 Ca 0.55 1.33 -0.02 0.00 -0.96 0.00 0.00 56.93 57.84 3h6s s PHE 153 Cb -0.30 0.25 0.04 0.00 -0.34 0.00 0.00 43.02 42.67 3h6s s PHE 153 CO 0.32 -0.39 -0.00 -2.00 -1.46 0.00 0.00 175.22 171.69 3h6s s GLU 154 N 1.89 0.85 0.55 10.12 2.56 -1.26 -5.02 118.70 128.40 3h6s s GLU 154 Ca -0.06 -0.26 0.22 0.00 0.00 0.00 0.00 54.97 54.87 3h6s s GLU 154 Cb -0.10 -1.69 1.47 0.00 2.00 0.00 0.00 34.13 35.82 3h6s s GLU 154 CO -0.12 -0.46 2.15 -1.35 -0.56 0.00 0.00 175.26 174.91 3h6s h PRO 155 N 8.24 0.00 -0.02 4.30 0.10 -2.05 0.44 132.00 143.00 3h6s h PRO 155 Ca -0.20 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.90 3h6s h PRO 155 Cb 1.12 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.22 3h6s h PRO 155 CO 0.33 0.00 0.00 -0.25 0.10 0.00 0.00 178.00 178.18 3h6s n ASP 156 N -4.25 0.53 -4.75 -2.05 10.43 -1.26 -4.92 116.55 110.28 3h6s n ASP 156 Ca -0.01 -1.29 -0.41 0.00 2.57 0.00 0.00 54.79 55.65 3h6s n ASP 156 Cb 0.19 -0.01 -0.02 0.00 1.84 0.00 0.00 41.12 43.12 3h6s n ASP 156 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3h6s s SER 158 N 0.45 6.51 0.00 0.00 0.15 -1.26 -4.73 113.70 114.82 3h6s s SER 158 Ca 0.62 0.61 0.19 0.00 0.70 0.00 0.00 55.95 58.06 3h6s s SER 158 Cb -0.46 -2.10 0.28 0.00 -1.71 0.00 0.00 66.02 62.03 3h6s s SER 158 CO 0.47 0.12 1.21 -1.54 1.20 0.00 0.00 173.24 174.70 3h6s n SER 159 N 0.44 2.92 -0.02 5.45 3.41 -1.26 -3.34 113.62 121.22 3h6s n SER 159 Ca -0.05 -1.86 -0.02 0.00 -0.26 0.00 0.00 58.87 56.67 3h6s n SER 159 Cb 0.52 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 3h6s n SER 159 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h6s n LYS 160 N 1.12 2.27 -3.52 4.33 5.02 -1.26 -4.32 118.16 121.80 3h6s n LYS 160 Ca 0.14 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 56.02 3h6s n LYS 160 Cb 0.50 -1.10 -0.09 0.00 -0.02 0.00 0.00 35.03 34.32 3h6s n LYS 160 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3h6s s ASN 161 N -3.82 5.82 -0.02 4.39 0.01 -1.26 -5.03 114.94 115.02 3h6s s ASN 161 Ca -0.04 -1.57 -0.02 0.00 -0.71 0.00 0.00 52.86 50.53 3h6s s ASN 161 Cb 0.01 -2.06 -0.04 0.00 0.41 0.00 0.00 41.25 39.58 3h6s s ASN 161 CO 0.15 -0.62 0.10 -0.76 -1.51 0.00 0.00 177.10 174.46 3h6s s LEU 162 N 1.48 4.03 0.00 0.60 1.43 -1.26 -4.38 118.68 120.58 3h6s s LEU 162 Ca 0.04 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 3h6s s LEU 162 Cb -0.25 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.68 3h6s s LEU 162 CO 0.03 0.29 0.23 -0.90 0.23 0.00 0.00 176.35 176.23 3h6s n ASP 163 N 1.28 0.16 -3.88 2.29 5.75 0.04 -4.91 116.55 117.28 3h6s n ASP 163 Ca -0.14 -1.04 -0.11 0.00 -0.01 0.00 0.00 54.79 53.49 3h6s n ASP 163 Cb 0.53 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.49 3h6s n ASP 163 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3h6s s HIS 164 N -0.04 0.01 -0.12 2.11 5.04 -0.70 -4.94 115.29 116.65 3h6s s HIS 164 Ca 0.00 -0.02 -0.01 0.00 -1.54 0.00 0.00 55.06 53.50 3h6s s HIS 164 Cb 0.00 -0.03 -0.02 0.00 0.04 0.00 0.00 32.58 32.57 3h6s s HIS 164 CO 0.00 -0.07 -0.09 0.20 -2.34 0.00 0.00 174.74 172.44 3h6s s GLY 165 N -0.33 1.63 0.14 1.59 0.00 -1.26 -0.10 107.32 108.98 3h6s s GLY 165 Ca -0.04 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 43.83 3h6s s GLY 165 CO -0.00 -0.30 0.13 3.33 0.00 0.00 0.00 173.10 176.26 3h6s n VAL 166 N 3.16 0.00 -3.89 1.40 0.24 0.70 -4.41 118.33 115.53 3h6s n VAL 166 Ca -0.18 -0.94 -0.28 0.00 -2.04 0.00 0.00 64.34 60.90 3h6s n VAL 166 Cb 0.53 0.49 -0.16 0.00 -1.47 0.00 0.00 33.84 33.22 3h6s n VAL 166 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3h6s s LEU 167 N 0.00 1.65 -0.33 1.34 2.96 -1.05 -1.17 118.68 122.08 3h6s s LEU 167 Ca 0.15 -0.69 -0.29 0.00 -0.22 0.00 0.00 54.13 53.08 3h6s s LEU 167 Cb 0.01 -0.92 0.01 0.00 0.50 0.00 0.00 46.19 45.78 3h6s s LEU 167 CO 0.11 -0.19 1.29 -0.69 -1.32 0.00 0.00 176.35 175.55 3h6s s VAL 168 N 1.63 4.13 -1.94 1.68 1.01 0.70 -0.31 120.40 127.30 3h6s s VAL 168 Ca 0.00 1.25 0.23 0.00 0.00 0.00 0.00 61.98 63.47 3h6s s VAL 168 Cb -0.15 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 32.06 3h6s s VAL 168 CO -0.08 -0.56 1.19 1.33 0.00 0.00 0.00 175.10 176.99 3h6s n VAL 169 N 6.37 0.00 -3.38 2.92 0.24 -0.16 -0.27 118.33 124.05 3h6s n VAL 169 Ca 0.15 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 3h6s n VAL 169 Cb 0.47 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 3h6s n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h6s n GLY 170 N 1.41 -0.82 3.63 7.63 0.00 -1.14 -1.09 105.19 114.80 3h6s n GLY 170 Ca 0.10 -0.85 -0.07 0.00 0.00 0.00 0.00 46.02 45.19 3h6s n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h6s s TYR 171 N -3.00 -0.29 0.00 1.61 -0.85 -0.26 -1.55 117.35 113.02 3h6s s TYR 171 Ca 0.00 0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.58 3h6s s TYR 171 Cb 0.00 0.60 0.00 0.00 0.38 0.00 0.00 41.96 42.94 3h6s s TYR 171 CO 0.00 -0.81 0.00 0.41 -1.52 0.00 0.00 175.55 173.63 3h6s n GLY 172 N -0.38 1.73 3.54 5.49 0.00 -0.28 -1.17 105.19 114.12 3h6s n GLY 172 Ca -0.09 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 3h6s n GLY 172 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3h6s s PHE 173 N -1.36 -0.66 -0.03 1.61 -0.12 -1.26 -1.39 117.98 114.77 3h6s s PHE 173 Ca 0.00 1.22 -0.03 0.00 -0.05 0.00 0.00 56.93 58.08 3h6s s PHE 173 Cb 0.00 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 3h6s s PHE 173 CO 0.00 -0.56 0.14 -1.21 -0.05 0.00 0.00 175.22 173.54 3h6s s GLU 174 N -0.94 3.31 0.20 1.99 2.02 0.30 -4.98 118.70 120.60 3h6s s GLU 174 Ca -0.09 -0.34 0.00 0.00 0.02 0.00 0.00 54.97 54.56 3h6s s GLU 174 Cb -0.01 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.19 3h6s s GLU 174 CO 0.08 0.68 0.00 0.41 0.02 0.00 0.00 175.26 176.45 3h6s n GLY 175 N 1.22 -1.96 0.09 -1.39 0.00 -1.26 -4.45 105.19 97.43 3h6s n GLY 175 Ca -0.13 -1.93 0.01 0.00 0.00 0.00 0.00 46.02 43.97 3h6s n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6s n ALA 176 N 0.05 2.02 -2.67 4.61 0.00 -1.26 -4.83 120.51 118.43 3h6s n ALA 176 Ca 0.00 -0.61 -0.43 0.00 0.00 0.00 0.00 53.44 52.41 3h6s n ALA 176 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 3h6s n ALA 176 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3h6s s ASN 177 N -5.58 6.32 0.00 0.00 3.84 -1.26 -4.91 114.94 113.35 3h6s s ASN 177 Ca -0.04 -0.41 0.00 0.00 0.21 0.00 0.00 52.86 52.62 3h6s s ASN 177 Cb 0.09 -2.44 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 3h6s s ASN 177 CO 0.82 -1.28 0.74 -1.54 -2.79 0.00 0.00 177.10 173.06 3h6s n SER 178 N 7.58 0.00 -0.50 -4.21 3.41 -1.26 0.28 113.62 118.91 3h6s n SER 178 Ca 0.01 0.26 0.05 0.00 -0.26 0.00 0.00 58.87 58.93 3h6s n SER 178 Cb 0.47 -0.26 0.13 0.00 -0.26 0.00 0.00 64.21 64.29 3h6s n SER 178 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3h6s n ASP 179 N -1.24 2.80 -4.46 4.04 -0.08 -1.26 -4.87 116.55 111.48 3h6s n ASP 179 Ca 0.00 -2.15 -0.30 0.00 -1.51 0.00 0.00 54.79 50.83 3h6s n ASP 179 Cb 0.19 -0.22 -0.12 0.00 2.34 0.00 0.00 41.12 43.31 3h6s n ASP 179 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 3h6s s ASN 180 N -1.17 3.79 -1.04 1.67 0.01 0.14 -4.82 114.94 113.52 3h6s s ASN 180 Ca 0.20 -0.47 -0.17 0.00 -0.71 0.00 0.00 52.86 51.72 3h6s s ASN 180 Cb 0.12 -0.58 0.00 0.00 0.41 0.00 0.00 41.25 41.21 3h6s s ASN 180 CO 0.11 0.24 0.73 -1.20 -1.51 0.00 0.00 177.10 175.47 3h6s n SER 181 N 1.38 -5.36 -4.84 -1.22 7.64 -1.26 -3.99 113.62 105.97 3h6s n SER 181 Ca -0.16 -0.94 -0.35 0.00 1.01 0.00 0.00 58.87 58.43 3h6s n SER 181 Cb 0.52 -3.01 -0.06 0.00 -1.01 0.00 0.00 64.21 60.65 3h6s n SER 181 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3h6s s LYS 182 N -5.65 4.05 0.08 1.43 1.02 -1.26 -0.54 119.74 118.87 3h6s s LYS 182 Ca 0.33 0.61 -0.08 0.00 0.02 0.00 0.00 55.97 56.85 3h6s s LYS 182 Cb -0.13 -2.87 -0.01 0.00 -0.52 0.00 0.00 37.83 34.30 3h6s s LYS 182 CO 0.87 0.42 0.16 1.52 -0.92 0.00 0.00 175.35 177.41 3h6s s TYR 183 N -1.53 0.19 -0.13 3.18 -0.85 -0.49 -0.42 117.35 117.30 3h6s s TYR 183 Ca 0.41 -0.63 -0.07 0.00 -0.52 0.00 0.00 57.07 56.25 3h6s s TYR 183 Cb -0.15 -0.10 -0.04 0.00 0.38 0.00 0.00 41.96 42.05 3h6s s TYR 183 CO 0.20 -0.52 0.13 -1.58 -1.52 0.00 0.00 175.55 172.26 3h6s s TRP 184 N -3.83 3.54 -0.27 -3.49 0.52 0.23 -1.13 118.94 114.52 3h6s s TRP 184 Ca 0.05 0.47 -0.14 0.00 0.02 0.00 0.00 56.10 56.50 3h6s s TRP 184 Cb 0.05 -1.97 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 3h6s s TRP 184 CO -0.11 0.64 0.33 -1.17 0.02 0.00 0.00 176.95 176.67 3h6s s LEU 185 N -0.77 4.04 -0.11 2.99 2.96 -0.59 -1.36 118.68 125.84 3h6s s LEU 185 Ca 0.14 0.24 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 3h6s s LEU 185 Cb -0.12 -2.36 0.01 0.00 0.50 0.00 0.00 46.19 44.21 3h6s s LEU 185 CO 0.03 -0.14 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.01 3h6s s VAL 186 N 1.93 1.95 -0.16 1.68 1.01 0.50 -0.98 120.40 126.33 3h6s s VAL 186 Ca 0.13 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 3h6s s VAL 186 Cb -0.16 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 3h6s s VAL 186 CO 0.10 0.53 0.67 -0.75 0.00 0.00 0.00 175.10 175.65 3h6s s LYS 187 N 0.58 4.28 0.56 2.72 2.20 0.58 -1.18 119.74 129.48 3h6s s LYS 187 Ca -0.13 0.73 0.10 0.00 -0.36 0.00 0.00 55.97 56.30 3h6s s LYS 187 Cb -0.17 -3.54 0.08 0.00 -1.51 0.00 0.00 37.83 32.70 3h6s s LYS 187 CO 0.04 -0.16 0.78 1.21 -0.36 0.00 0.00 175.35 176.85 3h6s s ASN 188 N 1.07 5.14 -0.28 1.43 3.84 -1.02 -2.52 114.94 122.60 3h6s s ASN 188 Ca 0.32 -0.82 0.13 0.00 0.21 0.00 0.00 52.86 52.70 3h6s s ASN 188 Cb -0.16 0.23 0.48 0.00 -0.55 0.00 0.00 41.25 41.25 3h6s s ASN 188 CO 0.12 -1.30 1.16 -1.54 -2.79 0.00 0.00 177.10 172.75 3h6s n SER 189 N -2.22 3.70 -0.93 -4.21 3.41 -1.26 -4.50 113.62 107.60 3h6s n SER 189 Ca 0.15 -3.12 0.08 0.00 -0.26 0.00 0.00 58.87 55.72 3h6s n SER 189 Cb 0.61 -0.39 0.25 0.00 -0.26 0.00 0.00 64.21 64.42 3h6s n SER 189 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3h6s n TRP 190 N -0.67 0.91 0.00 7.33 8.01 -1.18 -1.53 117.44 130.31 3h6s n TRP 190 Ca 0.30 -0.73 0.00 0.00 -1.31 0.00 0.00 57.50 55.76 3h6s n TRP 190 Cb 0.91 -0.23 0.00 0.00 -2.01 0.00 0.00 31.31 29.97 3h6s n TRP 190 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3h6s n GLY 191 N 0.00 -0.36 0.25 6.99 0.00 0.70 -4.39 105.19 108.38 3h6s n GLY 191 Ca 0.19 -1.69 0.15 0.00 0.00 0.00 0.00 46.02 44.67 3h6s n GLY 191 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h6s h PRO 192 N 0.00 0.00 0.00 1.61 0.13 -1.81 -2.75 132.00 129.18 3h6s h PRO 192 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 3h6s h PRO 192 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 3h6s h PRO 192 CO 0.00 0.01 -0.27 0.93 -0.23 0.00 0.00 178.00 178.43 3h6s h GLU 193 N 0.00 0.00 -7.03 0.86 3.07 -1.88 -1.92 114.58 107.68 3h6s h GLU 193 Ca -0.00 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.40 3h6s h GLU 193 Cb 0.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.63 3h6s h GLU 193 CO 0.00 0.27 0.37 -0.46 -1.40 0.00 0.00 179.01 177.79 3h6s s TRP 194 N -3.79 3.25 0.00 4.33 -0.00 -1.03 -4.81 118.94 116.88 3h6s s TRP 194 Ca -0.01 1.63 0.00 0.00 -0.00 0.00 0.00 56.10 57.72 3h6s s TRP 194 Cb 0.11 -2.97 0.00 0.00 -0.00 0.00 0.00 33.47 30.61 3h6s s TRP 194 CO 0.65 -0.38 0.00 0.41 -0.00 0.00 0.00 176.95 177.63 3h6s n GLY 195 N -0.22 2.64 3.18 5.86 0.00 -1.21 0.53 105.19 115.97 3h6s n GLY 195 Ca 0.07 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 3h6s n GLY 195 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h6s s SER 196 N -4.00 5.86 -1.46 1.61 0.15 -0.90 -4.43 113.70 110.53 3h6s s SER 196 Ca 0.00 -2.95 -0.08 0.00 0.70 0.00 0.00 55.95 53.62 3h6s s SER 196 Cb 0.00 -1.98 0.04 0.00 -1.71 0.00 0.00 66.02 62.37 3h6s s SER 196 CO 0.00 -0.40 0.74 0.59 1.20 0.00 0.00 173.24 175.37 3h6s n ASN 197 N 3.45 -5.31 0.00 5.45 5.03 -1.20 -1.66 115.26 121.02 3h6s n ASN 197 Ca 0.12 -0.45 0.00 0.00 0.87 0.00 0.00 54.58 55.12 3h6s n ASN 197 Cb 0.41 -4.28 0.00 0.00 -1.02 0.00 0.00 39.78 34.89 3h6s n ASN 197 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3h6s n GLY 198 N -1.55 0.73 3.51 7.41 0.00 0.19 -4.60 105.19 110.89 3h6s n GLY 198 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 3h6s n GLY 198 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h6s s TYR 199 N -2.51 2.36 0.01 1.61 1.51 -0.67 -2.42 117.35 117.24 3h6s s TYR 199 Ca 0.00 -0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 55.61 3h6s s TYR 199 Cb 0.00 -1.16 -0.00 0.00 -0.11 0.00 0.00 41.96 40.68 3h6s s TYR 199 CO 0.00 0.66 0.11 0.54 -1.11 0.00 0.00 175.55 175.75 3h6s s VAL 200 N -2.54 0.09 -0.19 0.71 0.11 -0.33 -2.12 120.40 116.14 3h6s s VAL 200 Ca 0.31 -0.77 -0.07 0.00 -2.93 0.00 0.00 61.98 58.53 3h6s s VAL 200 Cb -0.02 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 3h6s s VAL 200 CO 0.16 -0.42 0.04 -0.54 -3.33 0.00 0.00 175.10 171.01 3h6s s LYS 201 N -1.56 3.85 -0.05 1.54 1.02 -1.26 -0.37 119.74 122.91 3h6s s LYS 201 Ca -0.14 -0.41 0.02 0.00 0.02 0.00 0.00 55.97 55.47 3h6s s LYS 201 Cb -0.07 -3.17 -0.03 0.00 -0.52 0.00 0.00 37.83 34.04 3h6s s LYS 201 CO 0.01 0.17 -0.11 0.42 -0.92 0.00 0.00 175.35 174.92 3h6s s ILE 202 N 0.62 3.38 0.02 2.17 1.01 -0.47 -0.18 121.20 127.76 3h6s s ILE 202 Ca 0.02 -0.64 -0.35 0.00 0.00 0.00 0.00 60.65 59.68 3h6s s ILE 202 Cb -0.13 -2.37 -0.14 0.00 0.01 0.00 0.00 42.46 39.83 3h6s s ILE 202 CO 0.02 0.57 1.65 0.00 0.00 0.00 0.00 174.94 177.17 3h6s n ALA 203 N 2.18 0.59 -2.81 9.38 0.00 -0.28 -0.60 120.51 128.97 3h6s n ALA 203 Ca -0.17 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.38 3h6s n ALA 203 Cb 0.53 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 3h6s n ALA 203 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3h6s s LYS 204 N 2.12 2.98 -1.28 0.00 2.20 0.44 -4.52 119.74 121.68 3h6s s LYS 204 Ca 0.87 -0.72 -0.04 0.00 -0.36 0.00 0.00 55.97 55.72 3h6s s LYS 204 Cb -0.78 -2.75 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 3h6s s LYS 204 CO 0.47 0.54 0.69 -0.25 -0.36 0.00 0.00 175.35 176.44 3h6s n ASP 205 N 0.13 -2.01 -2.71 1.43 10.43 -1.26 -4.52 116.55 118.04 3h6s n ASP 205 Ca -0.08 -0.87 -0.11 0.00 2.57 0.00 0.00 54.79 56.30 3h6s n ASP 205 Cb 0.53 -3.89 0.02 0.00 1.84 0.00 0.00 41.12 39.62 3h6s n ASP 205 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 3h6s n LYS 206 N -4.21 1.27 -3.04 -1.24 3.00 -1.26 -4.96 118.16 107.72 3h6s n LYS 206 Ca -0.26 -3.35 -0.13 0.00 -0.00 0.00 0.00 58.31 54.57 3h6s n LYS 206 Cb 0.66 -1.35 0.04 0.00 0.00 0.00 0.00 35.03 34.38 3h6s n LYS 206 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 3h6s n ASN 207 N -0.05 -4.43 -3.43 3.14 5.15 -1.26 -3.72 115.26 110.67 3h6s n ASN 207 Ca 0.13 -0.28 -0.17 0.00 -0.60 0.00 0.00 54.58 53.66 3h6s n ASN 207 Cb 0.79 -3.06 0.08 0.00 -0.53 0.00 0.00 39.78 37.06 3h6s n ASN 207 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3h6s n ASN 208 N -0.99 -2.57 -4.63 1.20 5.15 -1.26 -4.88 115.26 107.29 3h6s n ASN 208 Ca -0.01 -0.65 -0.46 0.00 -0.60 0.00 0.00 54.58 52.87 3h6s n ASN 208 Cb 0.54 -5.07 -0.04 0.00 -0.53 0.00 0.00 39.78 34.68 3h6s n ASN 208 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 3h6s n HIS 209 N -4.03 2.19 -1.20 1.20 -0.00 -1.24 -0.23 115.22 111.91 3h6s n HIS 209 Ca -0.26 -0.08 -0.07 0.00 -0.00 0.00 0.00 57.72 57.31 3h6s n HIS 209 Cb 0.66 -2.69 -0.03 0.00 -0.00 0.00 0.00 29.99 27.93 3h6s n HIS 209 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3h6s n GLY 211 N -1.16 0.42 0.46 0.00 0.00 0.68 -1.42 105.19 104.16 3h6s n GLY 211 Ca -0.07 -0.35 0.28 0.00 0.00 0.00 0.00 46.02 45.88 3h6s n GLY 211 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3h6s h ILE 212 N 0.00 0.48 -0.43 -0.61 -0.00 -1.66 0.86 117.51 116.14 3h6s h ILE 212 Ca -0.30 -0.07 0.00 0.00 -0.00 0.00 0.00 64.86 64.48 3h6s h ILE 212 Cb 1.10 0.24 0.00 0.00 -0.00 0.00 0.00 36.82 38.16 3h6s h ILE 212 CO 0.39 0.04 0.00 0.00 -0.00 0.00 0.00 178.15 178.57 3h6s n ALA 213 N -2.60 2.32 0.14 0.16 0.00 -1.26 -4.44 120.51 114.83 3h6s n ALA 213 Ca 0.25 -1.10 0.10 0.00 0.00 0.00 0.00 53.44 52.69 3h6s n ALA 213 Cb 1.03 -0.67 0.05 0.00 0.00 0.00 0.00 19.45 19.85 3h6s n ALA 213 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3h6s h THR 214 N 3.27 0.12 -0.64 0.00 1.35 -1.11 0.17 112.91 116.08 3h6s h THR 214 Ca 0.00 -1.20 -0.31 0.00 -0.55 0.00 0.00 66.41 64.35 3h6s h THR 214 Cb 0.84 1.78 -0.24 0.00 -1.73 0.00 0.00 68.15 68.80 3h6s h THR 214 CO 0.00 0.07 -0.70 0.00 -0.25 0.00 0.00 175.52 174.63 3h6s n ALA 215 N -2.18 0.67 -2.54 6.62 0.00 -1.26 -4.30 120.51 117.52 3h6s n ALA 215 Ca 0.00 -2.12 -0.35 0.00 0.00 0.00 0.00 53.44 50.97 3h6s n ALA 215 Cb 0.59 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 3h6s n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h6s s ALA 216 N -0.79 3.71 0.13 0.00 0.00 -1.26 -3.72 121.76 119.82 3h6s s ALA 216 Ca 0.27 -0.32 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 3h6s s ALA 216 Cb 0.34 -2.32 0.04 0.00 0.00 0.00 0.00 23.12 21.18 3h6s s ALA 216 CO -0.06 0.54 0.42 -1.54 0.00 0.00 0.00 175.76 175.12 3h6s s SER 217 N -1.61 -0.26 -0.12 0.00 1.04 -0.26 -0.51 113.70 111.99 3h6s s SER 217 Ca 0.31 -0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.34 3h6s s SER 217 Cb -0.15 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.49 3h6s s SER 217 CO 0.17 -0.86 0.33 -0.72 0.98 0.00 0.00 173.24 173.14 3h6s s TYR 218 N -3.77 -0.36 0.57 5.02 -0.85 -0.32 -2.12 117.35 115.52 3h6s s TYR 218 Ca 0.03 0.88 -0.18 0.00 -0.52 0.00 0.00 57.07 57.27 3h6s s TYR 218 Cb 0.02 0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.44 3h6s s TYR 218 CO -0.12 -0.17 1.13 -1.25 -1.52 0.00 0.00 175.55 173.61 3h6s s PRO 219 N 0.17 3.21 -0.26 -3.49 0.04 -1.26 -0.56 135.00 132.85 3h6s s PRO 219 Ca -0.00 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 3h6s s PRO 219 Cb -0.02 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 3h6s s PRO 219 CO 0.00 -0.96 0.24 -0.80 0.04 0.00 0.00 177.00 175.53 3h6s s ASN 220 N -1.96 6.14 0.00 6.66 0.01 0.36 -4.78 114.94 121.37 3h6s s ASN 220 Ca 0.72 0.14 0.11 0.00 -0.71 0.00 0.00 52.86 53.12 3h6s s ASN 220 Cb -0.23 -2.15 0.09 0.00 0.41 0.00 0.00 41.25 39.37 3h6s s ASN 220 CO 0.31 -0.05 0.86 1.33 -1.51 0.00 0.00 177.10 178.04