#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nz9 n GLN 128 N 0.00 -3.46 -2.12 0.00 -0.06 -1.26 -4.87 117.38 105.60 1nz9 n GLN 128 Ca 0.00 2.82 0.01 0.00 -2.00 0.00 0.00 57.00 57.83 1nz9 n GLN 128 Cb 0.00 -3.95 0.04 0.00 -4.06 0.00 0.00 30.24 22.28 1nz9 n GLN 128 CO 0.00 0.00 0.00 1.33 -0.20 0.00 0.00 177.06 178.19 1nz9 n VAL 129 N -4.15 0.84 -2.63 1.69 0.24 -1.26 -5.09 118.33 107.96 1nz9 n VAL 129 Ca -0.09 -2.18 -0.40 0.00 -2.04 0.00 0.00 64.34 59.63 1nz9 n VAL 129 Cb 0.67 0.98 -0.05 0.00 -1.47 0.00 0.00 33.84 33.97 1nz9 n VAL 129 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nz9 s ALA 130 N -2.15 3.34 0.20 2.33 0.00 -1.26 -5.05 121.76 119.18 1nz9 s ALA 130 Ca 0.32 0.71 -0.07 0.00 0.00 0.00 0.00 51.96 52.92 1nz9 s ALA 130 Cb 0.36 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 20.13 1nz9 s ALA 130 CO -0.09 -0.01 0.48 0.12 0.00 0.00 0.00 175.76 176.26 1nz9 s PHE 131 N -0.74 3.45 -0.03 0.00 5.36 -1.26 -5.10 117.98 119.66 1nz9 s PHE 131 Ca 0.45 0.74 -0.08 0.00 -0.96 0.00 0.00 56.93 57.08 1nz9 s PHE 131 Cb -0.28 -2.15 0.01 0.00 -0.34 0.00 0.00 43.02 40.26 1nz9 s PHE 131 CO 0.34 0.32 0.17 1.03 -1.46 0.00 0.00 175.22 175.62 1nz9 s ARG 132 N -2.80 0.40 0.41 10.12 0.52 -1.26 -5.14 118.95 121.20 1nz9 s ARG 132 Ca 0.45 -0.14 -0.26 0.00 -0.52 0.00 0.00 55.73 55.26 1nz9 s ARG 132 Cb -0.11 0.17 -0.09 0.00 0.52 0.00 0.00 34.95 35.44 1nz9 s ARG 132 CO 0.23 -0.09 1.35 -1.83 0.02 0.00 0.00 175.30 174.98 1nz9 s GLU 133 N -0.83 3.92 0.00 3.54 1.03 -1.26 -2.57 118.70 122.52 1nz9 s GLU 133 Ca -0.09 2.27 0.00 0.00 0.03 0.00 0.00 54.97 57.17 1nz9 s GLU 133 Cb -0.05 -2.76 0.00 0.00 -0.80 0.00 0.00 34.13 30.52 1nz9 s GLU 133 CO 0.01 -0.58 0.00 0.41 -1.33 0.00 0.00 175.26 173.78 1nz9 n GLY 134 N 0.63 2.06 3.41 -3.83 0.00 0.15 -4.97 105.19 102.64 1nz9 n GLY 134 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1nz9 n GLY 134 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nz9 n ASP 135 N 0.00 -1.83 -4.15 1.61 8.00 -1.06 -4.46 116.55 114.67 1nz9 n ASP 135 Ca 0.00 0.09 -0.33 0.00 0.71 0.00 0.00 54.79 55.26 1nz9 n ASP 135 Cb 0.00 -1.16 -0.15 0.00 -0.02 0.00 0.00 41.12 39.79 1nz9 n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nz9 s GLN 136 N -3.82 2.75 0.10 -1.24 -2.07 -1.26 -2.87 119.66 111.24 1nz9 s GLN 136 Ca 0.60 -1.02 0.09 0.00 -1.82 0.00 0.00 55.36 53.21 1nz9 s GLN 136 Cb -0.19 -2.85 -0.04 0.00 -1.09 0.00 0.00 33.01 28.85 1nz9 s GLN 136 CO 0.65 -0.38 -0.23 0.14 -1.32 0.00 0.00 175.29 174.15 1nz9 s VAL 137 N 1.26 1.92 0.78 3.63 -7.23 -1.17 -2.78 120.40 116.82 1nz9 s VAL 137 Ca -0.01 -1.57 -0.12 0.00 -1.81 0.00 0.00 61.98 58.48 1nz9 s VAL 137 Cb -0.16 -1.72 0.06 0.00 0.56 0.00 0.00 36.38 35.12 1nz9 s VAL 137 CO -0.07 0.05 1.15 -0.60 -0.31 0.00 0.00 175.10 175.32 1nz9 s ARG 138 N -1.83 2.26 0.77 4.82 6.06 0.32 0.11 118.95 131.45 1nz9 s ARG 138 Ca 0.09 0.24 -0.12 0.00 -2.50 0.00 0.00 55.73 53.45 1nz9 s ARG 138 Cb -0.10 -1.97 0.05 0.00 0.06 0.00 0.00 34.95 32.99 1nz9 s ARG 138 CO 0.04 -1.41 1.14 0.08 -2.50 0.00 0.00 175.30 172.65 1nz9 s VAL 139 N -3.49 2.56 -0.03 7.11 1.01 -0.19 -1.51 120.40 125.86 1nz9 s VAL 139 Ca 0.61 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.75 1nz9 s VAL 139 Cb -0.11 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 1nz9 s VAL 139 CO 0.50 -0.23 0.02 1.62 0.00 0.00 0.00 175.10 177.01 1nz9 h VAL 140 N -0.89 0.00 -1.45 2.92 3.04 -1.25 -3.41 116.25 115.21 1nz9 h VAL 140 Ca -0.46 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 1nz9 h VAL 140 Cb 1.30 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1nz9 h VAL 140 CO 0.65 0.00 0.00 -0.24 -1.01 0.00 0.00 177.57 176.97 1nz9 n SER 141 N -2.88 0.00 0.00 3.17 2.88 -1.26 -4.90 113.62 110.63 1nz9 n SER 141 Ca -0.00 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.07 1nz9 n SER 141 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1nz9 n SER 141 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nz9 n GLY 142 N 0.00 -1.67 0.27 0.46 0.00 -1.26 -3.80 105.19 99.19 1nz9 n GLY 142 Ca 0.00 -1.41 0.18 0.00 0.00 0.00 0.00 46.02 44.80 1nz9 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nz9 h PRO 143 N 0.00 0.00 -0.86 1.61 0.13 -2.05 -1.79 132.00 129.03 1nz9 h PRO 143 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.70 1nz9 h PRO 143 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 1nz9 h PRO 143 CO 0.00 0.00 0.49 1.19 -0.23 0.00 0.00 178.00 179.45 1nz9 n PHE 144 N -2.83 2.68 -0.02 1.56 3.72 -1.25 -4.66 117.46 116.66 1nz9 n PHE 144 Ca -0.01 -1.73 -0.04 0.00 -0.05 0.00 0.00 57.45 55.62 1nz9 n PHE 144 Cb 0.13 -0.84 0.01 0.00 -0.94 0.00 0.00 39.48 37.84 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 -1.03 3.67 -2.36 4.37 0.00 -0.68 -3.35 120.51 121.13 1nz9 n ALA 145 Ca 0.53 -0.38 -0.04 0.00 0.00 0.00 0.00 53.44 53.55 1nz9 n ALA 145 Cb 1.54 -1.08 0.04 0.00 0.00 0.00 0.00 19.45 19.96 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 0.82 -1.20 -3.93 0.00 2.03 -1.26 -4.96 116.55 108.04 1nz9 n ASP 146 Ca 0.07 -2.05 -0.20 0.00 0.52 0.00 0.00 54.79 53.13 1nz9 n ASP 146 Cb 0.57 0.49 -0.09 0.00 -0.72 0.00 0.00 41.12 41.38 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1nz9 s PHE 147 N 0.07 1.66 0.51 -0.67 0.40 -1.21 -5.02 117.98 113.72 1nz9 s PHE 147 Ca 0.05 -1.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.00 1nz9 s PHE 147 Cb 0.24 -0.90 -0.01 0.00 0.51 0.00 0.00 43.02 42.86 1nz9 s PHE 147 CO -0.07 -0.52 0.00 0.99 0.70 0.00 0.00 175.22 176.32 1nz9 s THR 148 N -3.50 1.14 -0.17 0.64 2.01 -1.26 -1.02 115.64 113.47 1nz9 s THR 148 Ca 0.34 -2.00 -0.04 0.00 0.31 0.00 0.00 61.69 60.30 1nz9 s THR 148 Cb 0.04 -2.13 0.08 0.00 0.01 0.00 0.00 72.50 70.50 1nz9 s THR 148 CO 0.18 0.00 0.27 -0.83 -0.69 0.00 0.00 174.62 173.55 1nz9 s GLY 149 N -3.88 -0.13 -0.40 4.40 0.00 0.29 -4.07 107.32 103.53 1nz9 s GLY 149 Ca 0.05 0.74 -0.27 0.00 0.00 0.00 0.00 44.72 45.23 1nz9 s GLY 149 CO 0.02 2.13 1.03 -1.59 0.00 0.00 0.00 173.10 174.69 1nz9 s THR 150 N 2.41 4.44 -0.00 0.90 2.01 -1.02 -3.03 115.64 121.35 1nz9 s THR 150 Ca 0.04 1.28 -0.30 0.00 0.31 0.00 0.00 61.69 63.02 1nz9 s THR 150 Cb -0.14 -4.45 -0.06 0.00 0.01 0.00 0.00 72.50 67.86 1nz9 s THR 150 CO -0.11 -0.70 1.53 -0.69 -0.69 0.00 0.00 174.62 173.96 1nz9 s VAL 151 N 3.85 3.51 -0.10 3.82 1.01 -1.14 -2.38 120.40 128.96 1nz9 s VAL 151 Ca 0.43 0.84 -0.13 0.00 0.00 0.00 0.00 61.98 63.12 1nz9 s VAL 151 Cb -0.10 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1nz9 s VAL 151 CO 0.23 -0.02 -0.25 0.35 0.00 0.00 0.00 175.10 175.41 1nz9 n THR 152 N 4.93 1.36 -4.53 3.92 -2.24 -0.70 0.33 114.28 117.35 1nz9 n THR 152 Ca 0.15 0.22 -0.25 0.00 -2.27 0.00 0.00 64.05 61.90 1nz9 n THR 152 Cb 0.43 -2.11 -0.11 0.00 -2.10 0.00 0.00 70.33 66.44 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 -2.59 1.77 0.14 -0.78 8.01 -1.26 -4.79 118.70 119.20 1nz9 s GLU 153 Ca -0.20 -1.93 0.05 0.00 0.01 0.00 0.00 54.97 52.90 1nz9 s GLU 153 Cb 0.03 -1.54 -0.04 0.00 -4.31 0.00 0.00 34.13 28.27 1nz9 s GLU 153 CO 0.30 0.08 -0.12 0.96 0.01 0.00 0.00 175.26 176.50 1nz9 s ILE 154 N -2.74 1.22 -0.52 -1.63 -0.00 -1.26 -2.82 121.20 113.46 1nz9 s ILE 154 Ca 0.32 -1.90 0.04 0.00 -0.00 0.00 0.00 60.65 59.11 1nz9 s ILE 154 Cb 0.04 -1.69 0.13 0.00 -0.00 0.00 0.00 42.46 40.94 1nz9 s ILE 154 CO 0.16 -0.61 0.27 0.20 -0.00 0.00 0.00 174.94 174.96 1nz9 s ASN 155 N -2.85 4.23 0.19 4.36 -0.87 -0.33 -4.94 114.94 114.73 1nz9 s ASN 155 Ca 0.13 -3.02 -0.00 0.00 -1.57 0.00 0.00 52.86 48.40 1nz9 s ASN 155 Cb -0.01 -1.54 0.09 0.00 -0.02 0.00 0.00 41.25 39.77 1nz9 s ASN 155 CO 0.02 -0.23 1.46 1.55 -2.57 0.00 0.00 177.10 177.33 1nz9 h PRO 156 N 6.45 0.36 -0.95 -0.60 0.13 -1.98 0.85 132.00 136.27 1nz9 h PRO 156 Ca -0.05 -0.29 -0.21 0.00 -0.87 0.00 0.00 66.00 64.58 1nz9 h PRO 156 Cb 0.89 0.06 -0.12 0.00 0.13 0.00 0.00 31.00 31.95 1nz9 h PRO 156 CO 0.66 0.93 0.26 -0.85 -0.23 0.00 0.00 178.00 178.77 1nz9 n GLU 157 N -3.84 1.97 0.00 0.86 0.00 -1.26 -4.34 120.64 114.03 1nz9 n GLU 157 Ca -0.04 -1.57 0.00 0.00 0.00 0.00 0.00 57.16 55.55 1nz9 n GLU 157 Cb 0.69 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 30.45 1nz9 n GLU 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1nz9 n ARG 158 N -0.19 0.00 0.00 3.44 1.74 -1.18 -5.10 116.66 115.37 1nz9 n ARG 158 Ca 0.27 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1nz9 n ARG 158 Cb 1.02 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.46 1nz9 n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nz9 n GLY 159 N -1.50 0.81 3.31 -0.13 0.00 0.30 -5.09 105.19 102.88 1nz9 n GLY 159 Ca 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.67 1.14 -0.17 1.61 1.02 -1.12 -4.94 119.74 115.61 1nz9 s LYS 160 Ca 0.00 -1.26 -0.06 0.00 0.02 0.00 0.00 55.97 54.67 1nz9 s LYS 160 Cb 0.00 0.35 0.08 0.00 -0.52 0.00 0.00 37.83 37.74 1nz9 s LYS 160 CO 0.00 -0.40 0.36 0.14 -0.92 0.00 0.00 175.35 174.52 1nz9 s VAL 161 N -4.00 -0.50 -0.04 3.17 -7.23 -0.50 -1.18 120.40 110.12 1nz9 s VAL 161 Ca 0.20 0.20 -0.23 0.00 -1.81 0.00 0.00 61.98 60.35 1nz9 s VAL 161 Cb 0.04 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 1nz9 s VAL 161 CO 0.02 0.09 0.69 -0.75 -0.31 0.00 0.00 175.10 174.83 1nz9 s LYS 162 N 2.42 4.43 0.14 4.82 2.20 -1.13 -1.21 119.74 131.40 1nz9 s LYS 162 Ca -0.01 0.88 0.05 0.00 -0.36 0.00 0.00 55.97 56.52 1nz9 s LYS 162 Cb -0.12 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1nz9 s LYS 162 CO -0.11 0.16 -0.11 0.14 -0.36 0.00 0.00 175.35 175.07 1nz9 s VAL 163 N 0.47 1.19 -0.15 4.02 -7.23 -0.66 -1.72 120.40 116.32 1nz9 s VAL 163 Ca 0.36 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 1nz9 s VAL 163 Cb -0.18 -1.70 -0.00 0.00 0.56 0.00 0.00 36.38 35.05 1nz9 s VAL 163 CO 0.19 -0.64 -0.16 0.00 -0.31 0.00 0.00 175.10 174.18 1nz9 s MET 164 N -3.36 3.23 0.15 4.82 0.23 -1.00 -1.58 119.30 121.79 1nz9 s MET 164 Ca 0.13 -0.75 0.05 0.00 -1.03 0.00 0.00 55.69 54.10 1nz9 s MET 164 Cb -0.00 -2.60 -0.04 0.00 -1.53 0.00 0.00 34.83 30.66 1nz9 s MET 164 CO 0.01 0.06 0.09 0.08 -2.03 0.00 0.00 175.02 173.24 1nz9 s VAL 165 N 0.70 4.29 -0.30 5.16 1.01 -1.17 -2.42 120.40 127.67 1nz9 s VAL 165 Ca -0.07 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 60.82 1nz9 s VAL 165 Cb -0.16 -3.16 0.09 0.00 0.00 0.00 0.00 36.38 33.15 1nz9 s VAL 165 CO 0.02 -0.06 0.01 0.42 0.00 0.00 0.00 175.10 175.49 1nz9 s THR 166 N -1.67 1.90 -1.50 3.92 -4.23 -1.26 -1.88 115.64 110.92 1nz9 s THR 166 Ca 0.30 -1.88 -0.13 0.00 -1.18 0.00 0.00 61.69 58.79 1nz9 s THR 166 Cb -0.10 -2.30 0.01 0.00 1.34 0.00 0.00 72.50 71.45 1nz9 s THR 166 CO 0.22 -0.44 2.41 -0.38 -0.54 0.00 0.00 174.62 175.90 1nz9 n ILE 167 N 4.45 3.67 -3.42 2.99 2.08 0.43 -4.65 119.36 124.91 1nz9 n ILE 167 Ca -0.03 -2.90 -0.34 0.00 0.56 0.00 0.00 62.75 60.04 1nz9 n ILE 167 Cb 0.42 -2.61 0.03 0.00 -0.75 0.00 0.00 39.64 36.73 1nz9 n ILE 167 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 1nz9 n PHE 168 N 5.47 -2.80 -1.87 1.39 1.16 -1.26 -3.65 117.46 115.91 1nz9 n PHE 168 Ca 0.59 1.16 0.00 0.00 -1.87 0.00 0.00 57.45 57.33 1nz9 n PHE 168 Cb 0.35 -2.20 0.00 0.00 -1.61 0.00 0.00 39.48 36.02 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 0.78 3.15 4.97 0.00 -1.26 -5.06 105.19 107.49 1nz9 n GLY 169 Ca -0.07 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.32 1nz9 n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nz9 s ARG 170 N -3.84 0.57 -0.03 1.61 0.52 -1.24 -5.15 118.95 111.39 1nz9 s ARG 170 Ca 0.00 0.97 -0.20 0.00 -0.52 0.00 0.00 55.73 55.98 1nz9 s ARG 170 Cb 0.00 0.53 -0.05 0.00 0.52 0.00 0.00 34.95 35.95 1nz9 s ARG 170 CO 0.00 -0.65 0.55 -1.21 0.02 0.00 0.00 175.30 174.01 1nz9 s GLU 171 N 2.86 4.28 -0.24 3.54 2.02 -1.26 -0.43 118.70 129.47 1nz9 s GLU 171 Ca 0.20 0.65 -0.03 0.00 0.02 0.00 0.00 54.97 55.81 1nz9 s GLU 171 Cb -0.15 -3.35 0.11 0.00 0.10 0.00 0.00 34.13 30.84 1nz9 s GLU 171 CO -0.21 0.35 0.24 0.95 0.02 0.00 0.00 175.26 176.61 1nz9 s THR 172 N -0.10 -0.32 -0.34 3.63 -4.23 -0.79 -5.01 115.64 108.48 1nz9 s THR 172 Ca 0.29 -0.31 -0.29 0.00 -1.18 0.00 0.00 61.69 60.20 1nz9 s THR 172 Cb -0.17 -0.82 -0.01 0.00 1.34 0.00 0.00 72.50 72.84 1nz9 s THR 172 CO 0.15 -0.35 1.65 -2.16 -0.54 0.00 0.00 174.62 173.37 1nz9 s PRO 173 N 2.31 3.47 0.06 3.99 0.04 -1.26 -3.04 135.00 140.57 1nz9 s PRO 173 Ca 0.08 1.30 0.07 0.00 0.04 0.00 0.00 61.00 62.49 1nz9 s PRO 173 Cb -0.15 -4.12 -0.03 0.00 0.04 0.00 0.00 34.50 30.24 1nz9 s PRO 173 CO -0.22 -1.69 -0.19 0.54 0.04 0.00 0.00 177.00 175.48 1nz9 s VAL 174 N 6.20 1.54 0.57 -0.36 0.11 -0.61 -5.02 120.40 122.84 1nz9 s VAL 174 Ca 0.73 -1.24 -0.13 0.00 -2.93 0.00 0.00 61.98 58.40 1nz9 s VAL 174 Cb -0.20 -1.37 -0.06 0.00 -1.53 0.00 0.00 36.38 33.23 1nz9 s VAL 174 CO 0.33 0.09 1.01 -1.83 -3.33 0.00 0.00 175.10 171.36 1nz9 s GLU 175 N -1.36 3.75 0.07 1.54 -1.05 -1.26 -1.65 118.70 118.74 1nz9 s GLU 175 Ca 0.06 0.84 -0.03 0.00 -0.15 0.00 0.00 54.97 55.69 1nz9 s GLU 175 Cb -0.09 -2.10 0.01 0.00 -0.44 0.00 0.00 34.13 31.51 1nz9 s GLU 175 CO 0.02 -0.44 0.14 1.28 0.95 0.00 0.00 175.26 177.21 1nz9 n LEU 176 N -2.24 0.00 -3.84 1.83 4.77 -0.35 -4.82 117.00 112.35 1nz9 n LEU 176 Ca 0.06 -0.45 -0.11 0.00 -0.03 0.00 0.00 56.01 55.48 1nz9 n LEU 176 Cb 0.54 0.67 -0.09 0.00 -2.33 0.00 0.00 43.42 42.22 1nz9 n LEU 176 CO 0.53 -0.15 -0.10 -1.81 -1.33 0.00 0.00 177.39 174.52 1nz9 s ASP 177 N -1.36 0.02 0.49 -1.43 1.01 -1.26 -1.42 116.67 112.72 1nz9 s ASP 177 Ca 0.03 -0.31 0.33 0.00 0.71 0.00 0.00 52.55 53.31 1nz9 s ASP 177 Cb -0.01 0.28 1.44 0.00 1.01 0.00 0.00 42.92 45.64 1nz9 s ASP 177 CO 0.02 -0.52 1.73 -0.26 0.21 0.00 0.00 175.17 176.35 1nz9 h PHE 178 N 3.63 0.27 -0.06 4.23 0.04 -1.91 1.33 116.94 124.47 1nz9 h PHE 178 Ca -0.32 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1nz9 h PHE 178 Cb 1.19 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.27 1nz9 h PHE 178 CO 0.52 -0.03 0.00 0.43 -0.60 0.00 0.00 178.31 178.63 1nz9 n SER 179 N -4.36 0.51 0.00 2.17 7.64 -1.26 -3.08 113.62 115.24 1nz9 n SER 179 Ca 0.30 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 58.17 1nz9 n SER 179 Cb 1.30 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nz9 n GLN 180 N -0.26 0.20 -4.16 1.43 1.13 0.46 -5.00 117.38 111.18 1nz9 n GLN 180 Ca 0.02 -0.64 -0.17 0.00 -1.94 0.00 0.00 57.00 54.28 1nz9 n GLN 180 Cb 0.10 -0.86 -0.05 0.00 0.11 0.00 0.00 30.24 29.53 1nz9 n GLN 180 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1nz9 s VAL 181 N -0.23 0.00 -0.04 5.09 -7.23 -1.18 -0.83 120.40 115.98 1nz9 s VAL 181 Ca 0.00 -1.74 -0.16 0.00 -1.81 0.00 0.00 61.98 58.27 1nz9 s VAL 181 Cb 0.00 -2.61 0.03 0.00 0.56 0.00 0.00 36.38 34.36 1nz9 s VAL 181 CO 0.00 0.00 0.35 0.68 -0.31 0.00 0.00 175.10 175.82 1nz9 s VAL 182 N -3.12 0.04 0.20 1.32 -7.23 -0.57 -4.87 120.40 106.18 1nz9 s VAL 182 Ca 0.34 -0.35 -0.31 0.00 -1.81 0.00 0.00 61.98 59.86 1nz9 s VAL 182 Cb 0.00 -0.63 -0.10 0.00 0.56 0.00 0.00 36.38 36.21 1nz9 s VAL 182 CO 0.24 -0.19 1.55 -0.75 -0.31 0.00 0.00 175.10 175.63 1nz9 s LYS 183 N -1.03 4.21 0.00 4.82 2.20 -1.26 0.12 119.74 128.80 1nz9 s LYS 183 Ca -0.11 2.39 0.15 0.00 -0.36 0.00 0.00 55.97 58.03 1nz9 s LYS 183 Cb -0.04 -3.12 0.12 0.00 -1.51 0.00 0.00 37.83 33.27 1nz9 s LYS 183 CO 0.04 -0.57 0.96 0.00 -0.36 0.00 0.00 175.35 175.43