#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8g n GLY 13 N 0.00 -0.93 0.13 2.58 0.00 -1.26 -4.99 105.19 100.72 2o8g n GLY 13 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.29 2o8g n GLY 13 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2o8g n ILE 14 N -4.11 0.91 -2.71 -0.61 -5.35 -1.26 -4.99 119.36 101.24 2o8g n ILE 14 Ca 0.10 -0.96 -0.43 0.00 -0.27 0.00 0.00 62.75 61.19 2o8g n ILE 14 Cb 0.53 0.55 -0.03 0.00 -1.74 0.00 0.00 39.64 38.94 2o8g n ILE 14 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2o8g s LEU 15 N -0.93 3.82 0.20 7.28 2.96 -1.26 -4.92 118.68 125.83 2o8g s LEU 15 Ca 0.05 0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 54.23 2o8g s LEU 15 Cb 0.02 -3.36 0.14 0.00 0.50 0.00 0.00 46.19 43.49 2o8g s LEU 15 CO 0.03 -1.16 1.50 0.11 -1.32 0.00 0.00 176.35 175.51 2o8g h LYS 16 N 9.17 0.41 0.00 1.98 1.57 -2.05 -3.56 116.57 124.09 2o8g h LYS 16 Ca -0.24 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2o8g h LYS 16 Cb 1.07 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2o8g h LYS 16 CO 1.08 0.90 -0.70 0.27 -0.57 0.00 0.00 179.45 180.43 2o8g n ASN 17 N -3.90 3.24 0.00 0.86 6.94 -1.26 -5.30 115.26 115.85 2o8g n ASN 17 Ca -0.03 -0.17 0.00 0.00 -0.02 0.00 0.00 54.58 54.36 2o8g n ASN 17 Cb 0.64 1.02 0.00 0.00 -2.36 0.00 0.00 39.78 39.08 2o8g n ASN 17 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 2o8g n LYS 44 N -1.36 0.00 -4.73 -3.83 2.85 -1.26 -5.30 118.16 104.53 2o8g n LYS 44 Ca -0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 2o8g n LYS 44 Cb 0.02 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.26 2o8g n LYS 44 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2o8g s SER 45 N -0.85 4.20 -0.01 -5.58 0.15 -1.26 -5.10 113.70 105.26 2o8g s SER 45 Ca 0.00 -0.24 -0.30 0.00 0.70 0.00 0.00 55.95 56.11 2o8g s SER 45 Cb 0.00 -1.43 -0.04 0.00 -1.71 0.00 0.00 66.02 62.84 2o8g s SER 45 CO 0.00 0.22 1.09 -1.58 1.20 0.00 0.00 173.24 174.17 2o8g s GLN 46 N 0.01 4.46 0.39 5.44 -0.44 -1.26 -5.05 119.66 123.21 2o8g s GLN 46 Ca -0.03 1.57 0.04 0.00 -2.50 0.00 0.00 55.36 54.44 2o8g s GLN 46 Cb -0.14 -3.45 -0.06 0.00 -1.64 0.00 0.00 33.01 27.72 2o8g s GLN 46 CO 0.04 -0.22 0.05 0.15 0.50 0.00 0.00 175.29 175.80 2o8g s LYS 47 N 1.38 1.86 -0.07 1.67 3.01 -1.26 -5.16 119.74 121.17 2o8g s LYS 47 Ca 0.54 -2.08 0.04 0.00 -1.01 0.00 0.00 55.97 53.46 2o8g s LYS 47 Cb -0.24 -1.16 -0.02 0.00 -1.01 0.00 0.00 37.83 35.40 2o8g s LYS 47 CO 0.26 -0.21 -0.17 -1.58 0.51 0.00 0.00 175.35 174.16 2o8g s TRP 48 N -3.05 2.65 -0.93 3.18 0.52 -1.26 -5.06 118.94 114.99 2o8g s TRP 48 Ca 0.30 -0.39 -0.24 0.00 0.02 0.00 0.00 56.10 55.79 2o8g s TRP 48 Cb 0.07 -1.66 0.01 0.00 -1.15 0.00 0.00 33.47 30.74 2o8g s TRP 48 CO 0.14 0.01 1.65 0.34 0.02 0.00 0.00 176.95 179.11 2o8g s ASP 49 N -0.38 5.89 0.38 2.95 2.15 -1.26 -4.84 116.67 121.57 2o8g s ASP 49 Ca 0.04 -0.97 0.14 0.00 0.43 0.00 0.00 52.55 52.18 2o8g s ASP 49 Cb -0.12 -2.56 0.77 0.00 -0.30 0.00 0.00 42.92 40.70 2o8g s ASP 49 CO 0.02 -2.05 1.84 -0.33 -0.17 0.00 0.00 175.17 174.48 2o8g h GLU 50 N 10.69 0.00 0.00 4.34 4.39 -2.00 -1.44 114.58 130.56 2o8g h GLU 50 Ca 0.10 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 2o8g h GLU 50 Cb 1.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 2o8g h GLU 50 CO 1.32 0.35 -0.25 1.98 -1.16 0.00 0.00 179.01 181.26 2o8g h MET 51 N 0.00 0.00 0.00 2.33 4.05 -2.00 -2.61 114.93 116.70 2o8g h MET 51 Ca -0.00 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.20 2o8g h MET 51 Cb 0.65 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.41 2o8g h MET 51 CO 0.05 0.25 -1.18 -0.97 0.23 0.00 0.00 176.91 175.28 2o8g h ASN 52 N 0.00 0.00 0.21 1.39 -0.73 -1.69 -2.81 115.58 111.96 2o8g h ASN 52 Ca -0.00 0.00 -0.17 0.00 1.87 0.00 0.00 56.30 58.00 2o8g h ASN 52 Cb 0.51 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.10 2o8g h ASN 52 CO 0.03 0.89 -0.64 0.40 -0.37 0.00 0.00 177.43 177.74 2o8g h ILE 53 N 0.00 1.36 -0.12 2.57 1.08 -1.30 -2.39 117.51 118.71 2o8g h ILE 53 Ca -0.10 -2.00 -0.15 0.00 -0.39 0.00 0.00 64.86 62.22 2o8g h ILE 53 Cb 1.77 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 37.49 2o8g h ILE 53 CO 0.10 0.60 -0.55 -0.07 -0.69 0.00 0.00 178.15 177.54 2o8g h LEU 54 N 0.30 0.41 0.00 1.44 3.38 -1.55 -3.26 115.31 116.02 2o8g h LEU 54 Ca -0.01 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2o8g h LEU 54 Cb 1.19 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2o8g h LEU 54 CO 0.11 0.88 -0.52 0.00 0.09 0.00 0.00 178.44 179.00 2o8g h ALA 55 N 1.13 0.70 -0.29 1.53 0.00 -1.47 -3.52 119.26 117.34 2o8g h ALA 55 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2o8g h ALA 55 Cb 1.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2o8g h ALA 55 CO 0.09 0.58 0.00 0.25 0.00 0.00 0.00 179.25 180.18 2o8g n THR 56 N -3.19 1.35 -3.56 0.00 -2.24 -0.90 -5.09 114.28 100.66 2o8g n THR 56 Ca 0.01 -1.26 -0.16 0.00 -2.27 0.00 0.00 64.05 60.37 2o8g n THR 56 Cb 0.72 0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 69.18 2o8g n THR 56 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2o8g s LEU 130 N -1.52 -0.66 0.62 3.22 1.02 -1.26 -5.07 118.68 115.03 2o8g s LEU 130 Ca 0.26 0.91 -0.18 0.00 0.02 0.00 0.00 54.13 55.14 2o8g s LEU 130 Cb 0.17 2.47 -0.03 0.00 0.02 0.00 0.00 46.19 48.82 2o8g s LEU 130 CO 0.12 -0.48 1.25 -0.55 0.02 0.00 0.00 176.35 176.71 2o8g s SER 131 N -0.70 4.94 0.52 2.29 0.15 -1.26 -4.84 113.70 114.80 2o8g s SER 131 Ca -0.07 2.50 0.31 0.00 0.70 0.00 0.00 55.95 59.38 2o8g s SER 131 Cb -0.02 -2.61 1.30 0.00 -1.71 0.00 0.00 66.02 62.98 2o8g s SER 131 CO 0.07 -1.77 1.97 1.55 1.20 0.00 0.00 173.24 176.25 2o8g h PRO 132 N 0.75 0.00 0.15 5.44 0.13 -2.06 0.33 132.00 136.74 2o8g h PRO 132 Ca -0.51 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.34 2o8g h PRO 132 Cb 1.32 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.46 2o8g h PRO 132 CO 0.54 0.08 -1.29 1.49 -0.23 0.00 0.00 178.00 178.60 2o8g h GLU 133 N 0.00 0.32 0.00 0.86 4.57 -2.01 -3.23 114.58 115.08 2o8g h GLU 133 Ca -0.00 -0.54 -0.12 0.00 -1.18 0.00 0.00 59.36 57.52 2o8g h GLU 133 Cb 0.54 0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 2o8g h GLU 133 CO 0.01 1.26 -0.56 0.93 -1.18 0.00 0.00 179.01 179.47 2o8g h GLU 134 N 0.09 0.00 -0.65 1.92 5.08 -1.90 -3.19 114.58 115.93 2o8g h GLU 134 Ca -0.16 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2o8g h GLU 134 Cb 2.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.22 2o8g h GLU 134 CO 0.22 0.56 0.43 -0.09 -1.00 0.00 0.00 179.01 179.13 2o8g h ARG 135 N 0.00 0.50 0.04 2.33 9.65 -0.36 -2.30 114.38 124.24 2o8g h ARG 135 Ca -0.01 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2o8g h ARG 135 Cb 1.23 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 2o8g h ARG 135 CO 0.07 0.33 -0.02 1.49 2.80 0.00 0.00 179.97 184.64 2o8g h GLU 136 N 0.51 -0.05 -1.00 0.20 4.57 -1.58 -2.86 114.58 114.38 2o8g h GLU 136 Ca 0.30 0.00 0.22 0.00 -1.18 0.00 0.00 59.36 58.70 2o8g h GLU 136 Cb 0.50 0.01 -0.12 0.00 -0.16 0.00 0.00 28.75 28.98 2o8g h GLU 136 CO -0.09 0.60 0.59 0.87 -1.18 0.00 0.00 179.01 179.80 2o8g h LYS 137 N -0.81 0.64 -0.37 1.92 1.79 -1.56 -0.31 116.57 117.87 2o8g h LYS 137 Ca -0.01 -0.04 -0.16 0.00 -2.18 0.00 0.00 60.65 58.26 2o8g h LYS 137 Cb 0.68 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 2o8g h LYS 137 CO 0.01 0.42 -0.40 -0.22 -1.08 0.00 0.00 179.45 178.18 2o8g h LYS 138 N 0.66 0.91 -0.72 3.15 3.64 -1.49 -2.42 116.57 120.29 2o8g h LYS 138 Ca 0.61 -0.49 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2o8g h LYS 138 Cb 1.05 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 2o8g h LYS 138 CO -0.43 1.14 0.19 -0.09 -2.27 0.00 0.00 179.45 177.98 2o8g h ARG 139 N 0.74 1.14 -0.36 1.90 2.43 -0.90 -1.89 114.38 117.43 2o8g h ARG 139 Ca 0.06 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 58.82 2o8g h ARG 139 Cb 1.00 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2o8g h ARG 139 CO 0.10 0.99 -0.35 1.96 -1.51 0.00 0.00 179.97 181.17 2o8g h GLN 140 N 1.09 0.84 -0.43 0.20 1.08 -1.09 -2.25 115.11 114.54 2o8g h GLN 140 Ca 0.23 -0.41 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 2o8g h GLN 140 Cb 0.36 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 2o8g h GLN 140 CO -0.00 1.05 0.18 0.35 -0.95 0.00 0.00 178.83 179.46 2o8g h PHE 141 N 0.69 0.65 -0.54 2.96 3.57 -1.33 -0.88 116.94 122.07 2o8g h PHE 141 Ca 0.07 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2o8g h PHE 141 Cb 0.91 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 2o8g h PHE 141 CO 0.05 0.56 0.36 1.49 -2.23 0.00 0.00 178.31 178.55 2o8g h GLU 142 N 0.56 0.68 0.16 1.11 4.81 -1.18 0.53 114.58 121.24 2o8g h GLU 142 Ca 0.14 -0.04 -0.26 0.00 -0.13 0.00 0.00 59.36 59.08 2o8g h GLU 142 Cb 0.18 -0.15 0.03 0.00 0.63 0.00 0.00 28.75 29.44 2o8g h GLU 142 CO -0.01 0.45 -1.10 0.52 -0.73 0.00 0.00 179.01 178.14 2o8g h MET 143 N 0.70 0.46 -0.60 1.92 2.86 -1.25 -2.24 114.93 116.78 2o8g h MET 143 Ca 0.21 -0.71 0.08 0.00 -2.06 0.00 0.00 59.70 57.21 2o8g h MET 143 Cb -0.03 0.25 -0.06 0.00 0.06 0.00 0.00 31.60 31.82 2o8g h MET 143 CO -0.05 1.33 0.27 -0.22 1.06 0.00 0.00 176.91 179.30 2o8g h LYS 144 N -0.05 0.48 -0.52 1.72 3.64 -0.92 -0.29 116.57 120.64 2o8g h LYS 144 Ca -0.18 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.05 2o8g h LYS 144 Cb 1.84 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.54 2o8g h LYS 144 CO 0.21 0.32 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.48 2o8g h ARG 145 N 0.50 1.01 -0.42 1.90 2.43 -0.90 -1.38 114.38 117.51 2o8g h ARG 145 Ca 0.29 -0.39 -0.14 0.00 -0.81 0.00 0.00 59.98 58.94 2o8g h ARG 145 Cb 0.29 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2o8g h ARG 145 CO -0.25 1.07 -0.27 -0.22 -1.51 0.00 0.00 179.97 178.79 2o8g h LYS 146 N 0.89 0.93 -0.88 0.20 3.64 -1.12 -2.31 116.57 117.92 2o8g h LYS 146 Ca 0.13 -0.44 0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2o8g h LYS 146 Cb 0.71 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 2o8g h LYS 146 CO 0.05 1.10 0.58 1.25 -2.27 0.00 0.00 179.45 180.16 2o8g h LEU 147 N 0.76 0.99 -0.85 5.20 5.85 -0.95 -3.14 115.31 123.17 2o8g h LEU 147 Ca 0.09 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2o8g h LEU 147 Cb 0.85 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2o8g h LEU 147 CO 0.07 0.71 0.01 -0.74 -0.34 0.00 0.00 178.44 178.16 2o8g h HIS 148 N 1.17 0.93 -1.41 1.25 2.76 -1.06 -3.37 115.15 115.41 2o8g h HIS 148 Ca 0.33 -0.13 -0.76 0.00 -2.20 0.00 0.00 60.37 57.61 2o8g h HIS 148 Cb -0.11 -0.25 -0.16 0.00 1.55 0.00 0.00 27.41 28.44 2o8g h HIS 148 CO -0.01 0.84 2.00 0.66 -1.30 0.00 0.00 177.93 180.12 2o8g n TYR 149 N -4.21 2.88 -0.45 5.26 0.53 -0.89 -4.61 117.16 115.68 2o8g n TYR 149 Ca 0.03 -2.78 0.06 0.00 -1.02 0.00 0.00 57.90 54.20 2o8g n TYR 149 Cb 0.31 -1.92 0.19 0.00 -1.03 0.00 0.00 39.34 36.88 2o8g n TYR 149 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 2o8g n ASN 150 N 3.71 3.23 -0.31 7.72 0.23 -1.26 -4.67 115.26 123.91 2o8g n ASN 150 Ca 0.40 -2.34 0.32 0.00 -0.53 0.00 0.00 54.58 52.43 2o8g n ASN 150 Cb 0.36 -0.33 0.69 0.00 -2.08 0.00 0.00 39.78 38.41 2o8g n ASN 150 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2o8g h GLU 151 N 1.92 0.10 -0.77 -3.83 3.07 -1.96 0.18 114.58 113.29 2o8g h GLU 151 Ca 0.00 -0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.96 2o8g h GLU 151 Cb 0.97 -0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.78 2o8g h GLU 151 CO 0.07 0.06 0.40 0.78 -1.40 0.00 0.00 179.01 178.93 2o8g h GLY 152 N 0.10 1.19 0.74 -3.84 0.00 -2.00 -2.91 103.07 96.35 2o8g h GLY 152 Ca 0.57 -0.26 0.18 0.00 0.00 0.00 0.00 47.33 47.82 2o8g h GLY 152 CO -0.09 0.06 0.46 -2.00 0.00 0.00 0.00 176.54 174.97 2o8g h LEU 153 N 0.66 0.02 -2.27 3.11 5.85 -1.00 -3.15 115.31 118.54 2o8g h LEU 153 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.11 2o8g h LEU 153 Cb 0.42 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2o8g h LEU 153 CO -0.28 0.01 0.00 0.59 -0.34 0.00 0.00 178.44 178.42 2o8g n ASN 154 N -4.36 2.40 -0.13 1.25 5.03 -1.10 -4.66 115.26 113.69 2o8g n ASN 154 Ca 0.12 -1.75 -0.05 0.00 0.87 0.00 0.00 54.58 53.77 2o8g n ASN 154 Cb 0.70 -0.12 0.03 0.00 -1.02 0.00 0.00 39.78 39.37 2o8g n ASN 154 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2o8g h ILE 155 N 1.84 0.91 -0.05 2.41 2.04 -1.55 -0.55 117.51 122.56 2o8g h ILE 155 Ca 0.00 -0.13 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2o8g h ILE 155 Cb 0.58 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2o8g h ILE 155 CO 0.00 0.07 -0.02 0.50 0.00 0.00 0.00 178.15 178.70 2o8g h LYS 156 N 0.37 -0.00 -0.14 2.37 1.63 -1.84 -1.59 116.57 117.37 2o8g h LYS 156 Ca 0.19 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.04 2o8g h LYS 156 Cb 0.15 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 2o8g h LYS 156 CO -0.17 -0.00 -0.14 1.25 -3.45 0.00 0.00 179.45 176.94 2o8g h LEU 157 N -0.00 -0.43 -0.71 5.20 5.85 -1.79 -1.61 115.31 121.81 2o8g h LEU 157 Ca 0.03 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.90 2o8g h LEU 157 Cb 0.04 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2o8g h LEU 157 CO -0.06 -0.18 0.40 0.00 -0.34 0.00 0.00 178.44 178.26 2o8g h ALA 158 N 0.91 0.97 -0.27 1.25 0.00 -0.85 -0.22 119.26 121.05 2o8g h ALA 158 Ca 0.09 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2o8g h ALA 158 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2o8g h ALA 158 CO -0.23 0.06 0.15 0.00 0.00 0.00 0.00 179.25 179.23 2o8g h ARG 159 N 0.71 0.30 -0.76 0.00 3.08 -0.87 -0.96 114.38 115.89 2o8g h ARG 159 Ca 0.33 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 2o8g h ARG 159 Cb 0.23 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 2o8g h ARG 159 CO -0.20 0.20 0.40 1.96 -1.07 0.00 0.00 179.97 181.25 2o8g h GLN 160 N 0.31 1.06 -0.52 0.04 4.20 -0.69 0.63 115.11 120.14 2o8g h GLN 160 Ca 0.11 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2o8g h GLN 160 Cb 0.01 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 2o8g h GLN 160 CO -0.06 0.79 0.24 -0.07 -0.67 0.00 0.00 178.83 179.07 2o8g h LEU 161 N 1.06 0.68 -0.56 1.46 3.38 -0.69 -1.72 115.31 118.92 2o8g h LEU 161 Ca 0.27 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2o8g h LEU 161 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2o8g h LEU 161 CO -0.04 0.62 0.20 0.40 0.09 0.00 0.00 178.44 179.72 2o8g h ILE 162 N 0.69 1.23 -0.27 1.22 2.04 -0.68 -2.47 117.51 119.27 2o8g h ILE 162 Ca 0.18 -0.75 0.05 0.00 1.00 0.00 0.00 64.86 65.34 2o8g h ILE 162 Cb 0.13 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2o8g h ILE 162 CO -0.02 0.28 -0.01 0.28 0.00 0.00 0.00 178.15 178.69 2o8g h SER 163 N 0.78 -0.12 0.98 1.72 0.02 -0.65 -2.56 113.55 113.72 2o8g h SER 163 Ca 0.19 0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 61.03 2o8g h SER 163 Cb 0.24 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2o8g h SER 163 CO -0.01 -0.03 -0.82 0.07 -1.14 0.00 0.00 176.83 174.90 2o8g h LYS 164 N 0.07 0.00 0.00 3.45 2.10 -1.29 -2.25 116.57 118.66 2o8g h LYS 164 Ca 0.13 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.76 2o8g h LYS 164 Cb 0.17 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2o8g h LYS 164 CO -0.22 0.82 -0.08 -0.44 -2.00 0.00 0.00 179.45 177.52 2o8g h ASP 165 N 0.00 0.00 0.07 7.07 3.45 -1.34 -1.48 116.42 124.19 2o8g h ASP 165 Ca -0.01 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.32 2o8g h ASP 165 Cb 1.53 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.31 2o8g h ASP 165 CO 0.11 0.08 -0.54 0.25 -1.57 0.00 0.00 179.24 177.56 2o8g h LEU 166 N 0.00 0.35 0.00 1.55 5.85 -1.09 -3.25 115.31 118.72 2o8g h LEU 166 Ca -0.00 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 2o8g h LEU 166 Cb 0.18 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2o8g h LEU 166 CO 0.01 1.23 0.00 1.57 -0.34 0.00 0.00 178.44 180.91 2o8g n HIS 167 N -4.29 0.00 -0.12 1.25 -0.00 -0.88 -2.60 115.22 108.58 2o8g n HIS 167 Ca -0.12 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 57.99 2o8g n HIS 167 Cb 0.69 -0.27 0.01 0.00 -0.12 0.00 0.00 29.99 30.30 2o8g n HIS 167 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 2o8g h ASP 168 N 0.00 0.39 0.00 0.26 1.82 -1.31 -3.50 116.42 114.08 2o8g h ASP 168 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2o8g h ASP 168 Cb 0.09 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.02 2o8g h ASP 168 CO 0.00 0.28 0.00 0.47 -1.61 0.00 0.00 179.24 178.38