#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz9 s GLN 128 N 0.00 2.69 -0.47 0.00 -0.21 -1.26 -5.08 119.66 115.33 1nz9 s GLN 128 Ca 0.00 -0.76 -0.23 0.00 0.02 0.00 0.00 55.36 54.39 1nz9 s GLN 128 Cb 0.00 -2.62 0.03 0.00 1.00 0.00 0.00 33.01 31.42 1nz9 s GLN 128 CO 0.00 0.56 0.78 0.08 -2.12 0.00 0.00 175.29 174.58 1nz9 s VAL 129 N -1.33 4.65 0.21 1.09 1.01 -1.26 -4.90 120.40 119.88 1nz9 s VAL 129 Ca 0.27 0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.58 1nz9 s VAL 129 Cb -0.12 -4.34 -0.09 0.00 0.00 0.00 0.00 36.38 31.82 1nz9 s VAL 129 CO 0.19 -0.78 1.49 0.00 0.00 0.00 0.00 175.10 176.00 1nz9 h ALA 130 N 9.03 0.74 -2.23 5.51 0.00 -2.10 -3.45 119.26 126.76 1nz9 h ALA 130 Ca -0.25 -0.67 -0.48 0.00 0.00 0.00 0.00 54.91 53.51 1nz9 h ALA 130 Cb 1.09 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.80 1nz9 h ALA 130 CO 0.97 0.91 0.39 0.12 0.00 0.00 0.00 179.25 181.64 1nz9 s PHE 131 N -3.34 3.50 -0.13 0.00 5.36 -1.26 -5.08 117.98 117.03 1nz9 s PHE 131 Ca -0.01 1.42 -0.29 0.00 -0.96 0.00 0.00 56.93 57.09 1nz9 s PHE 131 Cb 0.12 -2.77 0.07 0.00 -0.34 0.00 0.00 43.02 40.09 1nz9 s PHE 131 CO 0.79 -0.45 0.70 -0.98 -1.46 0.00 0.00 175.22 173.82 1nz9 s ARG 132 N -4.34 0.98 0.35 10.12 1.04 -1.26 -5.13 118.95 120.71 1nz9 s ARG 132 Ca 0.58 0.51 -0.28 0.00 -1.04 0.00 0.00 55.73 55.50 1nz9 s ARG 132 Cb -0.10 0.47 -0.11 0.00 -2.04 0.00 0.00 34.95 33.17 1nz9 s ARG 132 CO 0.37 -0.25 1.44 -1.83 -0.04 0.00 0.00 175.30 174.99 1nz9 s GLU 133 N -0.65 4.18 0.00 3.89 4.04 -1.26 -2.46 118.70 126.45 1nz9 s GLU 133 Ca -0.07 2.46 0.00 0.00 0.04 0.00 0.00 54.97 57.40 1nz9 s GLU 133 Cb -0.02 -3.01 0.00 0.00 0.02 0.00 0.00 34.13 31.13 1nz9 s GLU 133 CO 0.07 -0.44 0.00 0.41 -1.84 0.00 0.00 175.26 173.46 1nz9 n GLY 134 N 0.75 3.20 0.00 -3.83 0.00 0.01 -5.03 105.19 100.30 1nz9 n GLY 134 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1nz9 n GLY 134 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nz9 n ASP 135 N 0.06 -1.55 -3.96 1.61 -0.08 -1.03 -4.37 116.55 107.24 1nz9 n ASP 135 Ca 0.00 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.11 1nz9 n ASP 135 Cb 0.00 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.31 1nz9 n ASP 135 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1nz9 s GLN 136 N -2.32 0.52 0.07 -0.67 -1.52 -1.26 -2.54 119.66 111.95 1nz9 s GLN 136 Ca 0.00 -0.20 0.01 0.00 -1.95 0.00 0.00 55.36 53.22 1nz9 s GLN 136 Cb 0.00 -0.52 -0.04 0.00 -0.22 0.00 0.00 33.01 32.24 1nz9 s GLN 136 CO 0.00 0.10 -0.06 0.14 -0.25 0.00 0.00 175.29 175.22 1nz9 s VAL 137 N -0.00 0.54 0.53 1.09 -7.23 -1.06 -2.78 120.40 111.48 1nz9 s VAL 137 Ca 0.00 -1.69 -0.02 0.00 -1.81 0.00 0.00 61.98 58.47 1nz9 s VAL 137 Cb -0.04 -1.36 0.01 0.00 0.56 0.00 0.00 36.38 35.55 1nz9 s VAL 137 CO -0.00 -0.78 0.79 -0.60 -0.31 0.00 0.00 175.10 174.19 1nz9 s ARG 138 N -3.28 2.86 0.78 4.82 3.52 -1.11 0.59 118.95 127.13 1nz9 s ARG 138 Ca 0.05 -0.37 -0.12 0.00 -0.13 0.00 0.00 55.73 55.16 1nz9 s ARG 138 Cb 0.02 -2.43 0.06 0.00 -1.56 0.00 0.00 34.95 31.04 1nz9 s ARG 138 CO -0.05 -0.55 1.15 0.08 -0.81 0.00 0.00 175.30 175.12 1nz9 s VAL 139 N -2.78 2.46 -0.04 7.11 1.01 -0.45 0.11 120.40 127.81 1nz9 s VAL 139 Ca 0.52 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 1nz9 s VAL 139 Cb -0.10 -3.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 1nz9 s VAL 139 CO 0.41 -0.19 0.05 1.62 0.00 0.00 0.00 175.10 176.98 1nz9 h VAL 140 N -0.94 0.00 -1.43 2.92 3.04 -1.16 -3.38 116.25 115.30 1nz9 h VAL 140 Ca -0.46 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 64.79 1nz9 h VAL 140 Cb 1.31 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1nz9 h VAL 140 CO 0.65 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 176.01 1nz9 n SER 141 N -3.29 0.00 0.00 3.17 7.64 -1.26 -4.86 113.62 115.02 1nz9 n SER 141 Ca -0.00 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.43 1nz9 n SER 141 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1nz9 n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nz9 n GLY 142 N 0.00 -1.56 0.05 0.23 0.00 -1.26 -3.50 105.19 99.15 1nz9 n GLY 142 Ca 0.00 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.72 1nz9 n GLY 142 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nz9 n PRO 143 N 0.00 0.06 -0.57 1.61 -0.04 -1.26 -1.94 135.00 132.86 1nz9 n PRO 143 Ca 0.00 0.37 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 1nz9 n PRO 143 Cb 0.00 -1.63 0.30 0.00 -0.04 0.00 0.00 33.50 32.13 1nz9 n PRO 143 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1nz9 n PHE 144 N -1.75 1.25 -0.16 0.54 3.72 -1.25 -4.69 117.46 115.12 1nz9 n PHE 144 Ca 0.02 -0.83 -0.01 0.00 -0.05 0.00 0.00 57.45 56.59 1nz9 n PHE 144 Cb 0.15 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 1nz9 n PHE 144 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nz9 n ALA 145 N -0.16 3.69 -2.36 4.37 0.00 -0.82 -3.33 120.51 121.91 1nz9 n ALA 145 Ca 0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 53.44 53.54 1nz9 n ALA 145 Cb 0.97 -1.02 0.04 0.00 0.00 0.00 0.00 19.45 19.44 1nz9 n ALA 145 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nz9 n ASP 146 N 1.19 -1.20 -3.85 0.00 -0.08 -1.26 -4.94 116.55 106.42 1nz9 n ASP 146 Ca 0.02 -2.04 -0.11 0.00 -1.51 0.00 0.00 54.79 51.15 1nz9 n ASP 146 Cb 0.51 0.49 -0.09 0.00 2.34 0.00 0.00 41.12 44.38 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1nz9 s PHE 147 N 0.07 0.04 0.58 -0.67 0.40 -1.21 -5.05 117.98 112.15 1nz9 s PHE 147 Ca 0.05 -0.23 0.08 0.00 -0.60 0.00 0.00 56.93 56.23 1nz9 s PHE 147 Cb 0.24 -0.03 0.08 0.00 0.51 0.00 0.00 43.02 43.83 1nz9 s PHE 147 CO -0.07 -0.41 0.70 0.25 0.70 0.00 0.00 175.22 176.39 1nz9 n THR 148 N 0.82 0.00 -3.90 0.64 -2.24 -1.26 -1.35 114.28 107.00 1nz9 n THR 148 Ca -0.20 -2.06 -0.11 0.00 -2.27 0.00 0.00 64.05 59.42 1nz9 n THR 148 Cb 0.58 -0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.35 1nz9 n THR 148 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nz9 s GLY 149 N -4.57 0.10 -0.54 3.38 0.00 0.20 -4.15 107.32 101.73 1nz9 s GLY 149 Ca 0.53 -0.25 -0.18 0.00 0.00 0.00 0.00 44.72 44.81 1nz9 s GLY 149 CO 0.34 -0.36 0.62 -1.59 0.00 0.00 0.00 173.10 172.10 1nz9 s THR 150 N -1.33 4.93 -0.05 0.90 2.01 -0.80 -2.58 115.64 118.72 1nz9 s THR 150 Ca -0.14 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 60.70 1nz9 s THR 150 Cb -0.08 -4.36 -0.08 0.00 0.01 0.00 0.00 72.50 67.99 1nz9 s THR 150 CO 0.01 -0.91 2.06 0.52 -0.69 0.00 0.00 174.62 175.60 1nz9 n VAL 151 N 5.50 0.63 -0.12 3.82 0.31 -1.05 -2.60 118.33 124.82 1nz9 n VAL 151 Ca -0.09 -0.25 -0.25 0.00 -0.01 0.00 0.00 64.34 63.74 1nz9 n VAL 151 Cb 0.43 -2.41 -0.11 0.00 -0.91 0.00 0.00 33.84 30.84 1nz9 n VAL 151 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1nz9 n THR 152 N 6.30 1.55 -4.10 2.52 -2.24 -0.43 -0.81 114.28 117.07 1nz9 n THR 152 Ca 0.23 -0.37 -0.08 0.00 -2.27 0.00 0.00 64.05 61.56 1nz9 n THR 152 Cb 0.42 -1.81 -0.10 0.00 -2.10 0.00 0.00 70.33 66.74 1nz9 n THR 152 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1nz9 s GLU 153 N -2.49 0.63 0.00 -0.78 2.02 -1.26 -4.72 118.70 112.11 1nz9 s GLU 153 Ca -0.35 -1.16 0.04 0.00 0.02 0.00 0.00 54.97 53.52 1nz9 s GLU 153 Cb 0.11 0.08 -0.01 0.00 0.10 0.00 0.00 34.13 34.41 1nz9 s GLU 153 CO 0.56 -0.08 -0.12 0.42 0.02 0.00 0.00 175.26 176.06 1nz9 s ILE 154 N -3.48 0.94 -0.33 -1.63 1.01 -1.26 -3.04 121.20 113.41 1nz9 s ILE 154 Ca 0.05 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1nz9 s ILE 154 Cb 0.05 -0.81 0.10 0.00 0.01 0.00 0.00 42.46 41.81 1nz9 s ILE 154 CO -0.07 0.18 0.05 0.20 0.00 0.00 0.00 174.94 175.29 1nz9 s ASN 155 N -0.50 4.62 0.04 3.58 0.01 -0.94 -5.01 114.94 116.74 1nz9 s ASN 155 Ca 0.03 -2.02 -0.28 0.00 -0.71 0.00 0.00 52.86 49.88 1nz9 s ASN 155 Cb -0.05 -1.50 -0.17 0.00 0.41 0.00 0.00 41.25 39.93 1nz9 s ASN 155 CO -0.00 -0.37 1.41 -0.65 -1.51 0.00 0.00 177.10 175.98 1nz9 h PRO 156 N 7.70 -0.61 -0.68 -0.60 0.11 -1.96 1.09 132.00 137.06 1nz9 h PRO 156 Ca -0.07 0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.13 1nz9 h PRO 156 Cb 1.02 0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 1nz9 h PRO 156 CO 0.51 -0.33 0.40 0.93 -0.21 0.00 0.00 178.00 179.30 1nz9 h GLU 157 N -0.81 0.73 0.00 1.05 3.07 -1.98 -2.19 114.58 114.45 1nz9 h GLU 157 Ca -0.06 -0.04 -0.13 0.00 -0.50 0.00 0.00 59.36 58.62 1nz9 h GLU 157 Cb 0.56 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 1nz9 h GLU 157 CO 0.11 0.48 -0.62 -0.09 -1.40 0.00 0.00 179.01 177.49 1nz9 h ARG 158 N 0.75 0.00 -1.76 2.33 9.65 -1.98 -3.47 114.38 119.90 1nz9 h ARG 158 Ca 0.29 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.95 1nz9 h ARG 158 Cb 0.12 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1nz9 h ARG 158 CO -0.15 0.62 -0.29 0.41 2.80 0.00 0.00 179.97 183.36 1nz9 n GLY 159 N 1.25 -0.05 3.73 2.80 0.00 0.37 -5.03 105.19 108.27 1nz9 n GLY 159 Ca 0.02 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 1nz9 n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nz9 s LYS 160 N -4.66 2.36 -0.12 1.61 1.02 -0.91 -4.44 119.74 114.60 1nz9 s LYS 160 Ca 0.03 -1.56 -0.06 0.00 0.02 0.00 0.00 55.97 54.41 1nz9 s LYS 160 Cb -0.01 -2.17 0.05 0.00 -0.52 0.00 0.00 37.83 35.18 1nz9 s LYS 160 CO 0.04 0.11 0.27 0.14 -0.92 0.00 0.00 175.35 174.99 1nz9 s VAL 161 N -2.43 -0.18 -0.21 3.17 -7.23 -0.54 -2.22 120.40 110.76 1nz9 s VAL 161 Ca 0.38 0.19 -0.09 0.00 -1.81 0.00 0.00 61.98 60.64 1nz9 s VAL 161 Cb -0.02 -0.43 -0.05 0.00 0.56 0.00 0.00 36.38 36.44 1nz9 s VAL 161 CO 0.23 0.08 0.12 -0.75 -0.31 0.00 0.00 175.10 174.46 1nz9 s LYS 162 N 1.71 4.07 0.01 4.82 2.20 -1.17 -0.15 119.74 131.23 1nz9 s LYS 162 Ca -0.06 -0.28 -0.03 0.00 -0.36 0.00 0.00 55.97 55.25 1nz9 s LYS 162 Cb -0.11 -3.40 -0.01 0.00 -1.51 0.00 0.00 37.83 32.80 1nz9 s LYS 162 CO -0.09 0.19 0.03 0.14 -0.36 0.00 0.00 175.35 175.26 1nz9 s VAL 163 N 0.65 0.10 -0.27 4.02 -7.23 -0.97 -1.32 120.40 115.38 1nz9 s VAL 163 Ca 0.06 -0.79 -0.12 0.00 -1.81 0.00 0.00 61.98 59.33 1nz9 s VAL 163 Cb -0.12 -0.31 -0.05 0.00 0.56 0.00 0.00 36.38 36.46 1nz9 s VAL 163 CO 0.01 -0.43 0.25 0.00 -0.31 0.00 0.00 175.10 174.62 1nz9 s MET 164 N -1.36 3.99 0.15 4.82 0.23 -1.07 -2.02 119.30 124.04 1nz9 s MET 164 Ca -0.15 -0.19 0.05 0.00 -1.03 0.00 0.00 55.69 54.38 1nz9 s MET 164 Cb -0.09 -3.64 -0.04 0.00 -1.53 0.00 0.00 34.83 29.53 1nz9 s MET 164 CO -0.00 -0.18 0.09 0.14 -2.03 0.00 0.00 175.02 173.04 1nz9 s VAL 165 N 1.77 4.28 0.09 5.16 -7.23 -1.00 -1.91 120.40 121.57 1nz9 s VAL 165 Ca 0.10 -1.12 0.09 0.00 -1.81 0.00 0.00 61.98 59.24 1nz9 s VAL 165 Cb -0.16 -3.16 -0.03 0.00 0.56 0.00 0.00 36.38 33.59 1nz9 s VAL 165 CO 0.10 -0.07 -0.24 0.42 -0.31 0.00 0.00 175.10 175.00 1nz9 s THR 166 N -1.68 1.99 -0.10 5.32 -4.23 -1.26 -1.26 115.64 114.42 1nz9 s THR 166 Ca 0.30 -1.53 -0.11 0.00 -1.18 0.00 0.00 61.69 59.17 1nz9 s THR 166 Cb -0.10 -1.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.95 1nz9 s THR 166 CO 0.22 0.13 -0.22 -0.38 -0.54 0.00 0.00 174.62 173.83 1nz9 n ILE 167 N 1.30 1.06 -3.03 2.99 -0.00 -1.15 -4.85 119.36 115.69 1nz9 n ILE 167 Ca -0.18 0.25 -0.15 0.00 -0.00 0.00 0.00 62.75 62.67 1nz9 n ILE 167 Cb 0.53 -2.02 0.01 0.00 -0.00 0.00 0.00 39.64 38.16 1nz9 n ILE 167 CO 0.00 0.00 0.00 2.22 -0.00 0.00 0.00 176.55 178.77 1nz9 n PHE 168 N -3.83 -0.75 0.00 1.39 1.16 -1.26 -4.92 117.46 109.26 1nz9 n PHE 168 Ca -0.09 -3.25 0.00 0.00 -1.87 0.00 0.00 57.45 52.24 1nz9 n PHE 168 Cb 0.32 0.23 0.00 0.00 -1.61 0.00 0.00 39.48 38.42 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1nz9 n GLY 169 N 0.28 3.42 3.70 4.97 0.00 -1.26 -5.04 105.19 111.26 1nz9 n GLY 169 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1nz9 n GLY 169 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nz9 s ARG 170 N -0.84 4.17 0.45 1.61 3.52 -1.26 -5.08 118.95 121.52 1nz9 s ARG 170 Ca 0.00 -0.06 -0.12 0.00 -0.13 0.00 0.00 55.73 55.42 1nz9 s ARG 170 Cb 0.00 -3.48 -0.07 0.00 -1.56 0.00 0.00 34.95 29.85 1nz9 s ARG 170 CO 0.00 0.15 0.84 -1.83 -0.81 0.00 0.00 175.30 173.65 1nz9 s GLU 171 N 0.77 3.81 -0.29 5.12 1.03 -1.26 -2.94 118.70 124.94 1nz9 s GLU 171 Ca 0.12 0.61 0.04 0.00 0.03 0.00 0.00 54.97 55.77 1nz9 s GLU 171 Cb -0.13 -2.31 0.19 0.00 -0.80 0.00 0.00 34.13 31.08 1nz9 s GLU 171 CO 0.03 -0.13 0.54 0.99 -1.33 0.00 0.00 175.26 175.36 1nz9 s THR 172 N -2.49 -0.90 -0.22 1.83 2.01 -0.39 -4.99 115.64 110.49 1nz9 s THR 172 Ca 0.53 -0.08 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 1nz9 s THR 172 Cb -0.10 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.38 1nz9 s THR 172 CO 0.33 -0.08 1.76 -2.16 -0.69 0.00 0.00 174.62 173.78 1nz9 s PRO 173 N 2.75 3.64 0.09 4.92 0.04 -1.26 -2.36 135.00 142.82 1nz9 s PRO 173 Ca 0.11 1.73 0.06 0.00 0.04 0.00 0.00 61.00 62.94 1nz9 s PRO 173 Cb -0.11 -4.12 -0.03 0.00 0.04 0.00 0.00 34.50 30.27 1nz9 s PRO 173 CO -0.26 -1.49 -0.16 0.08 0.04 0.00 0.00 177.00 175.21 1nz9 s VAL 174 N 5.88 1.32 0.57 -0.36 1.01 -0.86 -4.98 120.40 122.98 1nz9 s VAL 174 Ca 0.78 -1.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 1nz9 s VAL 174 Cb -0.27 -1.29 -0.06 0.00 0.00 0.00 0.00 36.38 34.76 1nz9 s VAL 174 CO 0.32 -0.22 1.01 -1.83 0.00 0.00 0.00 175.10 174.38 1nz9 s GLU 175 N -1.97 3.77 0.04 2.72 -1.05 -1.26 -2.29 118.70 118.66 1nz9 s GLU 175 Ca 0.02 0.85 -0.01 0.00 -0.15 0.00 0.00 54.97 55.68 1nz9 s GLU 175 Cb -0.09 -2.11 0.00 0.00 -0.44 0.00 0.00 34.13 31.50 1nz9 s GLU 175 CO 0.03 -0.43 0.07 1.28 0.95 0.00 0.00 175.26 177.16 1nz9 n LEU 176 N -2.19 0.00 -3.75 1.83 4.77 0.78 -4.86 117.00 113.59 1nz9 n LEU 176 Ca 0.06 -0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 55.62 1nz9 n LEU 176 Cb 0.54 0.35 -0.08 0.00 -2.33 0.00 0.00 43.42 41.90 1nz9 n LEU 176 CO 0.52 -0.08 0.04 -1.81 -1.33 0.00 0.00 177.39 174.73 1nz9 s ASP 177 N -1.23 -0.17 0.27 -1.43 1.01 -1.25 -1.46 116.67 112.41 1nz9 s ASP 177 Ca 0.02 -0.06 -0.01 0.00 0.71 0.00 0.00 52.55 53.21 1nz9 s ASP 177 Cb -0.00 0.35 0.60 0.00 1.01 0.00 0.00 42.92 44.87 1nz9 s ASP 177 CO 0.02 -0.56 1.66 -0.26 0.21 0.00 0.00 175.17 176.24 1nz9 h PHE 178 N 3.44 0.29 0.00 4.23 -1.00 -1.91 1.09 116.94 123.08 1nz9 h PHE 178 Ca -0.31 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1nz9 h PHE 178 Cb 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 1nz9 h PHE 178 CO 0.48 -0.17 0.00 0.45 -1.61 0.00 0.00 178.31 177.46 1nz9 n SER 179 N -5.21 0.00 -0.48 2.17 2.88 -1.26 -2.97 113.62 108.75 1nz9 n SER 179 Ca 0.18 -0.75 0.05 0.00 -1.33 0.00 0.00 58.87 57.02 1nz9 n SER 179 Cb 0.59 -0.08 0.10 0.00 -0.75 0.00 0.00 64.21 64.07 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nz9 n GLN 180 N -1.08 2.22 -4.37 -1.46 6.02 0.37 -4.96 117.38 114.11 1nz9 n GLN 180 Ca 0.21 -1.72 -0.22 0.00 -0.01 0.00 0.00 57.00 55.27 1nz9 n GLN 180 Cb 0.14 -1.21 -0.08 0.00 1.02 0.00 0.00 30.24 30.11 1nz9 n GLN 180 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1nz9 s VAL 181 N -0.94 0.22 0.00 5.09 -7.23 -0.60 -0.65 120.40 116.29 1nz9 s VAL 181 Ca 0.17 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1nz9 s VAL 181 Cb 0.09 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1nz9 s VAL 181 CO 0.13 0.00 0.00 0.52 -0.31 0.00 0.00 175.10 175.44 1nz9 n VAL 182 N -0.72 0.00 -5.12 1.32 0.31 0.31 -4.79 118.33 109.63 1nz9 n VAL 182 Ca 0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.06 1nz9 n VAL 182 Cb 0.63 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.41 1nz9 n VAL 182 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1nz9 s LYS 183 N 1.94 1.94 0.00 5.55 2.20 -1.26 -2.75 119.74 127.35 1nz9 s LYS 183 Ca 0.00 -0.81 0.25 0.00 -0.36 0.00 0.00 55.97 55.06 1nz9 s LYS 183 Cb 0.00 -1.81 0.48 0.00 -1.51 0.00 0.00 37.83 34.99 1nz9 s LYS 183 CO 0.00 0.45 1.43 0.00 -0.36 0.00 0.00 175.35 176.87