#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 2.87 -0.39 0.00 2.00 -1.26 -5.08 119.66 117.80 1nz9 s GLN 128 Ca 0.00 -0.68 -0.07 0.00 -2.00 0.00 0.00 55.36 52.61 1nz9 s GLN 128 Cb 0.00 -2.57 0.07 0.00 0.80 0.00 0.00 33.01 31.31 1nz9 s GLN 128 CO 0.00 -0.40 0.20 0.08 -0.50 0.00 0.00 175.29 174.67 1nz9 s VAL 129 N -2.58 3.91 0.17 1.34 1.01 -1.26 -4.94 120.40 118.05 1nz9 s VAL 129 Ca 0.52 -1.42 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1nz9 s VAL 129 Cb -0.10 -3.38 -0.15 0.00 0.00 0.00 0.00 36.38 32.75 1nz9 s VAL 129 CO 0.37 -0.42 1.38 0.00 0.00 0.00 0.00 175.10 176.43 1nz9 h ALA 130 N 8.29 0.53 -2.63 5.51 0.00 -2.10 -3.46 119.26 125.40 1nz9 h ALA 130 Ca -0.21 -0.73 -0.13 0.00 0.00 0.00 0.00 54.91 53.83 1nz9 h ALA 130 Cb 1.08 -0.08 -0.20 0.00 0.00 0.00 0.00 17.79 18.58 1nz9 h ALA 130 CO 0.70 0.94 -0.39 0.12 0.00 0.00 0.00 179.25 180.62 1nz9 s PHE 131 N -3.18 -0.05 0.07 0.00 5.36 -1.26 -5.17 117.98 113.75 1nz9 s PHE 131 Ca -0.02 0.02 0.03 0.00 -0.96 0.00 0.00 56.93 55.99 1nz9 s PHE 131 Cb 0.10 0.02 -0.03 0.00 -0.34 0.00 0.00 43.02 42.77 1nz9 s PHE 131 CO 0.82 -0.35 -0.08 0.50 -1.46 0.00 0.00 175.22 174.65 1nz9 s ARG 132 N -1.48 0.72 -0.10 10.12 3.52 -1.26 -5.12 118.95 125.35 1nz9 s ARG 132 Ca -0.13 -1.04 -0.30 0.00 -0.13 0.00 0.00 55.73 54.13 1nz9 s ARG 132 Cb -0.06 -0.36 -0.03 0.00 -1.56 0.00 0.00 34.95 32.94 1nz9 s ARG 132 CO 0.02 0.05 1.43 -1.83 -0.81 0.00 0.00 175.30 174.15 1nz9 s GLU 133 N -2.57 4.22 0.00 5.12 -1.05 -1.26 -2.80 118.70 120.35 1nz9 s GLU 133 Ca 0.01 1.90 0.00 0.00 -0.15 0.00 0.00 54.97 56.73 1nz9 s GLU 133 Cb -0.04 -3.82 0.00 0.00 -0.44 0.00 0.00 34.13 29.83 1nz9 s GLU 133 CO -0.01 -0.74 0.00 0.41 0.95 0.00 0.00 175.26 175.87 1nz9 n GLY 134 N 3.81 1.83 3.27 -3.83 0.00 0.12 -5.01 105.19 105.38 1nz9 n GLY 134 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.84 -4.30 1.61 9.92 -1.12 -4.43 116.55 115.40 1nz9 n ASP 135 Ca 0.00 -0.41 -0.30 0.00 -0.53 0.00 0.00 54.79 53.55 1nz9 n ASP 135 Cb 0.00 -1.03 -0.16 0.00 -0.64 0.00 0.00 41.12 39.30 1nz9 n ASP 135 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1nz9 s GLN 136 N -4.18 1.99 -0.06 -1.24 -0.21 -1.26 -2.83 119.66 111.86 1nz9 s GLN 136 Ca 0.60 -0.92 -0.06 0.00 0.02 0.00 0.00 55.36 55.00 1nz9 s GLN 136 Cb -0.15 -1.96 0.02 0.00 1.00 0.00 0.00 33.01 31.92 1nz9 s GLN 136 CO 0.58 0.53 0.17 0.14 -2.12 0.00 0.00 175.29 174.59 1nz9 s VAL 137 N -0.62 -0.00 0.68 1.09 -7.23 -1.12 -2.50 120.40 110.69 1nz9 s VAL 137 Ca 0.10 0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 60.16 1nz9 s VAL 137 Cb -0.10 -0.24 -0.00 0.00 0.56 0.00 0.00 36.38 36.60 1nz9 s VAL 137 CO -0.01 0.00 1.08 -0.60 -0.31 0.00 0.00 175.10 175.26 1nz9 s ARG 138 N 0.11 3.09 0.55 4.82 3.52 0.22 -0.09 118.95 131.16 1nz9 s ARG 138 Ca -0.00 0.55 -0.15 0.00 -0.13 0.00 0.00 55.73 56.00 1nz9 s ARG 138 Cb -0.01 -2.04 -0.07 0.00 -1.56 0.00 0.00 34.95 31.27 1nz9 s ARG 138 CO 0.00 -0.89 1.00 0.08 -0.81 0.00 0.00 175.30 174.68 1nz9 s VAL 139 N -3.30 4.56 -0.13 7.11 1.01 -0.47 -1.21 120.40 127.97 1nz9 s VAL 139 Ca 0.57 1.11 0.18 0.00 0.00 0.00 0.00 61.98 63.85 1nz9 s VAL 139 Cb -0.11 -3.75 -0.24 0.00 0.00 0.00 0.00 36.38 32.28 1nz9 s VAL 139 CO 0.52 -0.82 0.42 1.33 0.00 0.00 0.00 175.10 176.56 1nz9 n VAL 140 N -1.93 0.99 -2.28 2.92 0.24 -1.03 -4.61 118.33 112.62 1nz9 n VAL 140 Ca 0.06 -0.72 -0.32 0.00 -2.04 0.00 0.00 64.34 61.33 1nz9 n VAL 140 Cb 0.54 -0.45 -0.02 0.00 -1.47 0.00 0.00 33.84 32.44 1nz9 n VAL 140 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1nz9 s SER 141 N -5.36 6.45 0.02 -1.34 1.04 -1.26 -4.86 113.70 108.38 1nz9 s SER 141 Ca -0.07 1.59 -0.27 0.00 0.48 0.00 0.00 55.95 57.68 1nz9 s SER 141 Cb 0.09 -2.51 -0.15 0.00 0.10 0.00 0.00 66.02 63.55 1nz9 s SER 141 CO 0.84 -0.71 1.16 1.23 0.98 0.00 0.00 173.24 176.74 1nz9 h GLY 142 N 0.69 -1.00 0.53 7.32 0.00 -1.94 1.35 103.07 110.02 1nz9 h GLY 142 Ca -0.46 0.37 0.14 0.00 0.00 0.00 0.00 47.33 47.38 1nz9 h GLY 142 CO 0.61 -0.36 0.60 -0.56 0.00 0.00 0.00 176.54 176.82 1nz9 h PRO 143 N -1.18 0.00 -0.08 4.80 0.13 -2.01 0.36 132.00 134.01 1nz9 h PRO 143 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1nz9 h PRO 143 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1nz9 h PRO 143 CO 0.16 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.12 1nz9 n PHE 144 N -3.49 0.10 -0.37 1.56 3.72 -1.17 -4.80 117.46 113.01 1nz9 n PHE 144 Ca 0.09 -0.23 -0.03 0.00 -0.05 0.00 0.00 57.45 57.24 1nz9 n PHE 144 Cb 0.78 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 39.26 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 0.14 3.20 -2.13 4.37 0.00 0.46 -2.72 120.51 123.83 1nz9 n ALA 145 Ca 0.04 -0.47 -0.06 0.00 0.00 0.00 0.00 53.44 52.96 1nz9 n ALA 145 Cb 0.22 -1.91 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 1nz9 n ALA 145 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nz9 n ASP 146 N 2.28 -1.07 -3.68 0.00 5.75 -1.26 -4.95 116.55 113.62 1nz9 n ASP 146 Ca 0.11 -1.99 -0.14 0.00 -0.01 0.00 0.00 54.79 52.76 1nz9 n ASP 146 Cb 0.35 0.37 -0.08 0.00 -1.03 0.00 0.00 41.12 40.73 1nz9 n ASP 146 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1nz9 s PHE 147 N 0.03 -0.45 0.52 2.11 0.08 -1.10 -5.05 117.98 114.11 1nz9 s PHE 147 Ca 0.02 0.94 0.08 0.00 0.12 0.00 0.00 56.93 58.09 1nz9 s PHE 147 Cb 0.10 0.20 0.05 0.00 -0.57 0.00 0.00 43.02 42.80 1nz9 s PHE 147 CO -0.03 -0.37 0.63 0.95 -0.10 0.00 0.00 175.22 176.30 1nz9 s THR 148 N -0.55 2.31 0.00 0.64 -4.23 -1.26 -1.37 115.64 111.18 1nz9 s THR 148 Ca -0.07 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.33 1nz9 s THR 148 Cb -0.03 -2.43 -0.00 0.00 1.34 0.00 0.00 72.50 71.38 1nz9 s THR 148 CO 0.04 0.00 -0.02 -0.83 -0.54 0.00 0.00 174.62 173.26 1nz9 s GLY 149 N -4.47 0.13 -0.44 3.99 0.00 0.87 -4.15 107.32 103.25 1nz9 s GLY 149 Ca 0.54 -0.16 -0.20 0.00 0.00 0.00 0.00 44.72 44.91 1nz9 s GLY 149 CO 0.34 -0.16 0.57 -1.59 0.00 0.00 0.00 173.10 172.26 1nz9 s THR 150 N -0.23 4.92 -0.69 0.90 2.01 -1.08 -2.81 115.64 118.65 1nz9 s THR 150 Ca -0.01 -0.07 -0.26 0.00 0.31 0.00 0.00 61.69 61.66 1nz9 s THR 150 Cb -0.02 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 68.30 1nz9 s THR 150 CO -0.00 -0.55 1.95 -0.69 -0.69 0.00 0.00 174.62 174.64 1nz9 s VAL 151 N 2.58 3.34 0.09 3.82 1.01 -1.13 -2.71 120.40 127.41 1nz9 s VAL 151 Ca 0.19 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.24 1nz9 s VAL 151 Cb -0.15 -3.85 -0.22 0.00 0.00 0.00 0.00 36.38 32.15 1nz9 s VAL 151 CO 0.17 -0.82 1.17 0.71 0.00 0.00 0.00 175.10 176.34 1nz9 h THR 152 N 7.09 1.57 -3.14 3.92 1.35 -1.50 0.33 112.91 122.53 1nz9 h THR 152 Ca -0.15 -3.27 -0.06 0.00 -0.55 0.00 0.00 66.41 62.38 1nz9 h THR 152 Cb 1.12 2.81 -0.15 0.00 -1.73 0.00 0.00 68.15 70.20 1nz9 h THR 152 CO 1.20 0.90 -0.05 -1.61 -0.25 0.00 0.00 175.52 175.72 1nz9 s GLU 153 N -2.69 1.02 0.36 4.72 2.02 -1.25 -4.85 118.70 118.04 1nz9 s GLU 153 Ca -0.01 -0.49 0.04 0.00 0.02 0.00 0.00 54.97 54.52 1nz9 s GLU 153 Cb 0.09 0.46 -0.05 0.00 0.10 0.00 0.00 34.13 34.73 1nz9 s GLU 153 CO 0.83 -0.38 0.08 0.96 0.02 0.00 0.00 175.26 176.77 1nz9 s ILE 154 N -3.11 0.97 -0.39 -1.63 -4.36 -1.26 -1.51 121.20 109.91 1nz9 s ILE 154 Ca -0.01 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.41 1nz9 s ILE 154 Cb 0.00 -2.62 0.16 0.00 1.25 0.00 0.00 42.46 41.26 1nz9 s ILE 154 CO -0.07 0.00 0.40 0.21 0.24 0.00 0.00 174.94 175.72 1nz9 s ASN 155 N -3.54 1.03 0.26 4.36 3.84 -0.72 -4.95 114.94 115.21 1nz9 s ASN 155 Ca 0.31 -1.87 0.03 0.00 0.21 0.00 0.00 52.86 51.55 1nz9 s ASN 155 Cb 0.06 0.49 0.32 0.00 -0.55 0.00 0.00 41.25 41.58 1nz9 s ASN 155 CO 0.15 -0.23 1.63 1.55 -2.79 0.00 0.00 177.10 177.41 1nz9 h PRO 156 N 6.63 0.34 -0.32 0.43 0.13 -1.97 0.78 132.00 138.01 1nz9 h PRO 156 Ca 0.09 -0.18 -0.11 0.00 -0.87 0.00 0.00 66.00 64.93 1nz9 h PRO 156 Cb 1.03 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1nz9 h PRO 156 CO 0.21 0.74 -0.21 0.93 -0.23 0.00 0.00 178.00 179.43 1nz9 h GLU 157 N 0.28 0.71 0.00 0.86 3.07 -1.98 -3.37 114.58 114.14 1nz9 h GLU 157 Ca 0.02 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1nz9 h GLU 157 Cb 0.93 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 1nz9 h GLU 157 CO 0.08 0.94 -0.38 0.00 -1.40 0.00 0.00 179.01 178.25 1nz9 h ARG 158 N 0.48 0.00 0.00 2.33 2.47 -1.97 -3.50 114.38 114.19 1nz9 h ARG 158 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1nz9 h ARG 158 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1nz9 h ARG 158 CO 0.06 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.00 1nz9 n GLY 159 N 1.66 0.52 3.38 0.04 0.00 0.27 -5.10 105.19 105.95 1nz9 n GLY 159 Ca -0.05 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 1nz9 n GLY 159 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nz9 s LYS 160 N 0.00 1.52 -0.23 1.61 2.20 -1.08 -4.80 119.74 118.96 1nz9 s LYS 160 Ca 0.00 -1.60 -0.07 0.00 -0.36 0.00 0.00 55.97 53.94 1nz9 s LYS 160 Cb 0.00 0.37 0.11 0.00 -1.51 0.00 0.00 37.83 36.80 1nz9 s LYS 160 CO 0.00 -0.58 0.47 0.14 -0.36 0.00 0.00 175.35 175.02 1nz9 s VAL 161 N -3.79 -0.73 -0.38 4.02 -7.23 0.28 -1.76 120.40 110.81 1nz9 s VAL 161 Ca 0.33 0.10 -0.29 0.00 -1.81 0.00 0.00 61.98 60.31 1nz9 s VAL 161 Cb 0.03 -0.76 0.02 0.00 0.56 0.00 0.00 36.38 36.22 1nz9 s VAL 161 CO 0.15 0.03 1.11 -0.75 -0.31 0.00 0.00 175.10 175.33 1nz9 s LYS 162 N 2.67 3.93 -0.00 4.82 2.20 -0.57 -1.02 119.74 131.77 1nz9 s LYS 162 Ca 0.00 0.88 0.06 0.00 -0.36 0.00 0.00 55.97 56.55 1nz9 s LYS 162 Cb -0.13 -3.81 -0.02 0.00 -1.51 0.00 0.00 37.83 32.37 1nz9 s LYS 162 CO -0.15 -1.10 -0.18 0.14 -0.36 0.00 0.00 175.35 173.70 1nz9 s VAL 163 N 4.00 1.45 -0.31 4.02 -7.23 -1.14 -1.14 120.40 120.05 1nz9 s VAL 163 Ca 0.47 -0.86 -0.11 0.00 -1.81 0.00 0.00 61.98 59.67 1nz9 s VAL 163 Cb -0.10 -1.22 -0.02 0.00 0.56 0.00 0.00 36.38 35.59 1nz9 s VAL 163 CO 0.22 0.34 0.19 0.00 -0.31 0.00 0.00 175.10 175.54 1nz9 s MET 164 N -0.60 3.60 0.55 4.82 0.23 -1.10 -2.38 119.30 124.41 1nz9 s MET 164 Ca 0.07 -0.56 0.06 0.00 -1.03 0.00 0.00 55.69 54.22 1nz9 s MET 164 Cb -0.07 -3.66 0.06 0.00 -1.53 0.00 0.00 34.83 29.62 1nz9 s MET 164 CO -0.00 -0.34 0.46 1.33 -2.03 0.00 0.00 175.02 174.44 1nz9 n VAL 165 N 5.04 0.00 -3.65 5.16 0.24 -1.11 -2.63 118.33 121.38 1nz9 n VAL 165 Ca -0.14 -2.13 -0.21 0.00 -2.04 0.00 0.00 64.34 59.82 1nz9 n VAL 165 Cb 0.50 -0.09 -0.17 0.00 -1.47 0.00 0.00 33.84 32.61 1nz9 n VAL 165 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1nz9 s THR 166 N -2.69 -0.13 -0.11 3.34 2.01 -1.26 0.08 115.64 116.88 1nz9 s THR 166 Ca 0.35 0.24 0.03 0.00 0.31 0.00 0.00 61.69 62.62 1nz9 s THR 166 Cb -0.03 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 72.18 1nz9 s THR 166 CO 0.22 0.04 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.34 1nz9 s ILE 167 N 2.18 1.96 -1.50 1.82 1.09 -0.84 -4.67 121.20 121.24 1nz9 s ILE 167 Ca 0.04 -0.95 -0.04 0.00 -1.10 0.00 0.00 60.65 58.60 1nz9 s ILE 167 Cb -0.13 -1.71 0.00 0.00 -1.06 0.00 0.00 42.46 39.56 1nz9 s ILE 167 CO -0.05 0.54 0.50 0.49 -0.10 0.00 0.00 174.94 176.31 1nz9 n PHE 168 N 3.73 -1.73 -2.98 3.97 3.01 -1.26 -2.80 117.46 119.40 1nz9 n PHE 168 Ca -0.20 0.42 -0.12 0.00 1.01 0.00 0.00 57.45 58.57 1nz9 n PHE 168 Cb 0.52 -4.24 0.06 0.00 -0.01 0.00 0.00 39.48 35.81 1nz9 n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nz9 n GLY 169 N -1.42 -0.20 3.64 1.37 0.00 -1.26 -5.04 105.19 102.28 1nz9 n GLY 169 Ca -0.13 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.83 0.68 0.18 1.61 3.52 -1.12 -5.14 118.95 113.85 1nz9 s ARG 170 Ca 0.05 1.27 -0.32 0.00 -0.13 0.00 0.00 55.73 56.59 1nz9 s ARG 170 Cb -0.01 0.28 -0.12 0.00 -1.56 0.00 0.00 34.95 33.54 1nz9 s ARG 170 CO 0.52 -0.16 1.71 0.39 -0.81 0.00 0.00 175.30 176.95 1nz9 n GLU 171 N 4.53 2.62 -3.58 5.12 1.02 -1.26 -1.99 120.64 127.10 1nz9 n GLU 171 Ca -0.18 0.95 -0.28 0.00 -0.02 0.00 0.00 57.16 57.62 1nz9 n GLU 171 Cb 0.57 -2.78 -0.12 0.00 -0.02 0.00 0.00 31.44 29.09 1nz9 n GLU 171 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1nz9 s THR 172 N 1.40 0.99 -0.35 2.62 -4.23 0.11 -4.93 115.64 111.25 1nz9 s THR 172 Ca 0.77 -2.60 -0.28 0.00 -1.18 0.00 0.00 61.69 58.40 1nz9 s THR 172 Cb -0.55 -1.69 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 1nz9 s THR 172 CO 0.35 -1.03 1.77 -2.16 -0.54 0.00 0.00 174.62 173.00 1nz9 s PRO 173 N 0.21 3.33 -0.00 3.99 0.04 -1.26 -2.75 135.00 138.55 1nz9 s PRO 173 Ca 0.23 1.35 0.06 0.00 0.04 0.00 0.00 61.00 62.68 1nz9 s PRO 173 Cb -0.13 -4.19 -0.02 0.00 0.04 0.00 0.00 34.50 30.20 1nz9 s PRO 173 CO -0.08 -1.87 -0.18 0.08 0.04 0.00 0.00 177.00 175.00 1nz9 s VAL 174 N 6.85 1.41 -0.26 -0.36 1.01 -1.00 -5.00 120.40 123.05 1nz9 s VAL 174 Ca 0.78 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 1nz9 s VAL 174 Cb -0.21 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1nz9 s VAL 174 CO 0.33 0.34 1.06 -1.83 0.00 0.00 0.00 175.10 175.00 1nz9 s GLU 175 N -0.58 4.19 0.02 2.72 1.03 -1.26 -2.89 118.70 121.93 1nz9 s GLU 175 Ca 0.07 1.26 0.00 0.00 0.03 0.00 0.00 54.97 56.32 1nz9 s GLU 175 Cb -0.07 -3.68 0.00 0.00 -0.80 0.00 0.00 34.13 29.58 1nz9 s GLU 175 CO -0.00 -0.73 0.00 1.28 -1.33 0.00 0.00 175.26 174.48 1nz9 n LEU 176 N 6.53 0.00 -3.96 1.83 4.32 -0.19 -4.96 117.00 120.58 1nz9 n LEU 176 Ca 0.12 -0.13 -0.09 0.00 -0.02 0.00 0.00 56.01 55.89 1nz9 n LEU 176 Cb 0.46 0.01 -0.10 0.00 -1.62 0.00 0.00 43.42 42.18 1nz9 n LEU 176 CO 0.55 -0.02 -0.25 -1.81 -1.22 0.00 0.00 177.39 174.64 1nz9 s ASP 177 N -1.11 0.23 0.54 -1.43 1.11 -1.26 0.10 116.67 114.85 1nz9 s ASP 177 Ca 0.00 -0.61 0.38 0.00 0.18 0.00 0.00 52.55 52.50 1nz9 s ASP 177 Cb -0.00 0.21 1.56 0.00 1.07 0.00 0.00 42.92 45.77 1nz9 s ASP 177 CO 0.00 -0.51 1.78 -0.26 1.18 0.00 0.00 175.17 177.35 1nz9 h PHE 178 N 3.64 0.02 -0.00 4.23 0.04 -1.89 1.40 116.94 124.39 1nz9 h PHE 178 Ca -0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.44 1nz9 h PHE 178 Cb 1.18 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1nz9 h PHE 178 CO 0.55 -0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 177.13 1nz9 n SER 179 N -4.17 0.01 0.00 2.17 3.41 -1.26 -3.04 113.62 110.75 1nz9 n SER 179 Ca 0.28 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1nz9 n SER 179 Cb 1.33 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 1nz9 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nz9 n GLN 180 N -0.86 0.25 -4.20 4.33 6.02 0.48 -4.99 117.38 118.41 1nz9 n GLN 180 Ca 0.18 -0.74 -0.12 0.00 -0.01 0.00 0.00 57.00 56.31 1nz9 n GLN 180 Cb 0.08 -0.94 -0.10 0.00 1.02 0.00 0.00 30.24 30.30 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 -0.28 0.01 -0.04 5.09 -7.23 -1.10 -2.46 120.40 114.38 1nz9 s VAL 181 Ca 0.00 -1.99 -0.12 0.00 -1.81 0.00 0.00 61.98 58.05 1nz9 s VAL 181 Cb 0.00 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.50 1nz9 s VAL 181 CO 0.00 -0.04 0.28 0.68 -0.31 0.00 0.00 175.10 175.72 1nz9 s VAL 182 N -4.15 0.04 0.03 1.32 -7.23 -0.35 -4.88 120.40 105.18 1nz9 s VAL 182 Ca 0.38 -0.35 -0.32 0.00 -1.81 0.00 0.00 61.98 59.88 1nz9 s VAL 182 Cb 0.07 -0.53 -0.11 0.00 0.56 0.00 0.00 36.38 36.37 1nz9 s VAL 182 CO 0.11 -0.19 1.86 1.17 -0.31 0.00 0.00 175.10 177.74 1nz9 n LYS 183 N 1.84 2.54 0.00 4.82 4.81 -1.26 0.72 118.16 131.62 1nz9 n LYS 183 Ca -0.19 0.93 0.01 0.00 -0.87 0.00 0.00 58.31 58.19 1nz9 n LYS 183 Cb 0.57 -2.81 0.01 0.00 0.02 0.00 0.00 35.03 32.82 1nz9 n LYS 183 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57