#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h s ASN 127 N 0.00 5.97 0.00 1.08 2.20 -1.26 -4.99 114.94 117.94 1w4h s ASN 127 Ca 0.00 2.98 -0.15 0.00 -0.94 0.00 0.00 52.86 54.75 1w4h s ASN 127 Cb 0.00 -2.66 -0.06 0.00 -2.00 0.00 0.00 41.25 36.53 1w4h s ASN 127 CO 0.00 -1.12 0.43 0.20 -2.94 0.00 0.00 177.10 173.67 1w4h s ASN 128 N -0.38 6.83 -0.12 3.54 0.01 -1.26 -5.05 114.94 118.51 1w4h s ASN 128 Ca 0.59 0.99 -0.29 0.00 -0.71 0.00 0.00 52.86 53.43 1w4h s ASN 128 Cb -0.45 -2.27 -0.02 0.00 0.41 0.00 0.00 41.25 38.93 1w4h s ASN 128 CO 0.59 0.30 1.16 -1.81 -1.51 0.00 0.00 177.10 175.82 1w4h s ASP 129 N -0.97 7.06 0.41 -1.22 1.01 -1.26 -4.90 116.67 116.80 1w4h s ASP 129 Ca 0.24 1.66 0.29 0.00 0.71 0.00 0.00 52.55 55.45 1w4h s ASP 129 Cb -0.17 -2.55 1.29 0.00 1.01 0.00 0.00 42.92 42.50 1w4h s ASP 129 CO 0.14 -0.62 1.87 0.00 0.21 0.00 0.00 175.17 176.77 1w4h h ALA 130 N 7.60 1.00 -2.54 5.23 0.00 -1.96 -3.43 119.26 125.16 1w4h h ALA 130 Ca -0.29 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.10 1w4h h ALA 130 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1w4h h ALA 130 CO 0.92 0.00 0.36 -0.51 0.00 0.00 0.00 179.25 180.02 1w4h s LEU 131 N -5.28 4.48 0.20 0.00 2.01 -1.26 -1.49 118.68 117.34 1w4h s LEU 131 Ca 0.02 1.77 0.05 0.00 0.01 0.00 0.00 54.13 55.97 1w4h s LEU 131 Cb 0.09 -3.58 -0.04 0.00 0.01 0.00 0.00 46.19 42.68 1w4h s LEU 131 CO 0.43 -0.10 0.20 -0.44 1.01 0.00 0.00 176.35 177.46 1w4h s SER 132 N 0.17 5.73 0.24 2.29 0.01 -1.26 -4.95 113.70 115.91 1w4h s SER 132 Ca 0.48 -0.11 -0.05 0.00 1.31 0.00 0.00 55.95 57.58 1w4h s SER 132 Cb -0.23 -1.54 0.41 0.00 0.21 0.00 0.00 66.02 64.86 1w4h s SER 132 CO 0.29 0.01 1.74 -0.65 0.41 0.00 0.00 173.24 175.05 1w4h h PRO 133 N 1.91 0.45 -0.35 12.44 0.11 -1.98 0.23 132.00 144.82 1w4h h PRO 133 Ca -0.49 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1w4h h PRO 133 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1w4h h PRO 133 CO 0.63 0.30 0.10 0.00 -0.21 0.00 0.00 178.00 178.81 1w4h h ALA 134 N 1.51 0.46 -0.40 -0.75 0.00 -1.99 -1.32 119.26 116.76 1w4h h ALA 134 Ca 0.39 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1w4h h ALA 134 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1w4h h ALA 134 CO -0.36 0.11 0.02 0.82 0.00 0.00 0.00 179.25 179.83 1w4h h ILE 135 N 0.41 1.26 -0.15 0.00 1.08 -1.73 -0.17 117.51 118.21 1w4h h ILE 135 Ca 0.11 -0.97 0.00 0.00 -0.39 0.00 0.00 64.86 63.61 1w4h h ILE 135 Cb 0.28 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1w4h h ILE 135 CO -0.00 0.33 0.10 0.03 -0.69 0.00 0.00 178.15 177.92 1w4h h ARG 136 N 0.53 0.19 -0.33 2.37 3.08 -0.50 0.30 114.38 120.02 1w4h h ARG 136 Ca 0.12 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1w4h h ARG 136 Cb 0.45 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1w4h h ARG 136 CO 0.02 0.13 0.20 -0.09 -1.07 0.00 0.00 179.97 179.15 1w4h h ARG 137 N 0.20 0.45 -0.47 0.04 2.43 -1.18 0.13 114.38 115.99 1w4h h ARG 137 Ca 0.05 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1w4h h ARG 137 Cb -0.02 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 1w4h h ARG 137 CO -0.01 0.35 0.25 1.25 -1.51 0.00 0.00 179.97 180.30 1w4h h LEU 138 N 0.43 0.38 -0.41 3.80 5.85 -0.68 -0.66 115.31 124.01 1w4h h LEU 138 Ca 0.12 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1w4h h LEU 138 Cb 0.02 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1w4h h LEU 138 CO -0.02 0.27 0.12 -0.07 -0.34 0.00 0.00 178.44 178.39 1w4h h LEU 139 N 0.50 0.60 -1.82 2.25 3.38 -0.06 -2.49 115.31 117.67 1w4h h LEU 139 Ca 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1w4h h LEU 139 Cb 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1w4h h LEU 139 CO -0.13 0.66 0.01 0.00 0.09 0.00 0.00 178.44 179.07 1w4h h ALA 140 N 0.97 1.86 -0.33 1.53 0.00 -0.31 0.48 119.26 123.46 1w4h h ALA 140 Ca 0.13 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1w4h h ALA 140 Cb 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1w4h h ALA 140 CO -0.00 0.11 -0.30 0.93 0.00 0.00 0.00 179.25 179.99 1w4h h GLU 141 N 0.12 0.78 -0.67 0.00 5.08 -0.71 -2.98 114.58 116.20 1w4h h GLU 141 Ca 0.03 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1w4h h GLU 141 Cb 0.07 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1w4h h GLU 141 CO -0.00 1.03 0.00 0.72 -1.00 0.00 0.00 179.01 179.76 1w4h n HIS 142 N -4.21 1.50 -2.27 4.33 8.25 -0.84 -4.89 115.22 117.08 1w4h n HIS 142 Ca -0.03 -0.53 -0.12 0.00 -0.26 0.00 0.00 57.72 56.78 1w4h n HIS 142 Cb 0.48 -0.37 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 1w4h n HIS 142 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1w4h n ASN 143 N 0.56 -3.61 -4.99 0.41 2.85 -0.19 -4.93 115.26 105.36 1w4h n ASN 143 Ca 0.21 0.23 -0.19 0.00 -0.11 0.00 0.00 54.58 54.71 1w4h n ASN 143 Cb 0.92 -3.13 0.02 0.00 1.24 0.00 0.00 39.78 38.83 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1w4h s LEU 144 N -5.25 3.55 -0.07 1.20 1.43 0.15 -4.98 118.68 114.71 1w4h s LEU 144 Ca 0.00 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1w4h s LEU 144 Cb 0.00 -2.79 0.02 0.00 0.03 0.00 0.00 46.19 43.45 1w4h s LEU 144 CO 0.00 -0.86 -0.10 -0.62 0.23 0.00 0.00 176.35 175.00 1w4h s ASP 145 N -4.35 1.68 0.63 2.29 2.15 -1.26 -4.23 116.67 113.59 1w4h s ASP 145 Ca 0.54 -0.26 0.33 0.00 0.43 0.00 0.00 52.55 53.59 1w4h s ASP 145 Cb -0.10 -0.75 1.85 0.00 -0.30 0.00 0.00 42.92 43.62 1w4h s ASP 145 CO 0.35 -0.01 2.12 0.00 -0.17 0.00 0.00 175.17 177.45 1w4h h ALA 146 N 7.25 1.47 -0.42 3.66 0.00 -1.94 -0.35 119.26 128.93 1w4h h ALA 146 Ca -0.32 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.65 1w4h h ALA 146 Cb 1.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1w4h h ALA 146 CO 0.46 -0.24 0.28 0.77 0.00 0.00 0.00 179.25 180.52 1w4h h SER 147 N 0.00 0.29 -0.11 0.00 0.02 -2.03 0.26 113.55 111.98 1w4h h SER 147 Ca 0.04 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1w4h h SER 147 Cb 0.43 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1w4h h SER 147 CO -0.00 0.19 0.00 0.00 -1.14 0.00 0.00 176.83 175.88 1w4h n ALA 148 N -2.52 2.55 -2.41 3.77 0.00 -0.14 -4.84 120.51 116.91 1w4h n ALA 148 Ca 0.05 -0.45 -0.28 0.00 0.00 0.00 0.00 53.44 52.76 1w4h n ALA 148 Cb 0.25 -1.14 -0.15 0.00 0.00 0.00 0.00 19.45 18.41 1w4h n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1w4h s ILE 149 N -1.86 1.71 -0.07 0.00 1.01 0.93 -5.07 121.20 117.85 1w4h s ILE 149 Ca 0.33 -0.98 -0.15 0.00 0.00 0.00 0.00 60.65 59.85 1w4h s ILE 149 Cb 0.18 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 1w4h s ILE 149 CO 0.27 0.44 0.40 -0.54 0.00 0.00 0.00 174.94 175.52 1w4h s LYS 150 N -0.62 4.10 -0.12 2.79 1.02 -1.26 -4.89 119.74 120.76 1w4h s LYS 150 Ca 0.08 0.36 -0.17 0.00 0.02 0.00 0.00 55.97 56.27 1w4h s LYS 150 Cb -0.08 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1w4h s LYS 150 CO -0.00 0.45 0.41 0.20 -0.92 0.00 0.00 175.35 175.49 1w4h s GLY 151 N -0.28 2.34 -0.24 -3.33 0.00 -1.20 -4.75 107.32 99.86 1w4h s GLY 151 Ca 0.23 -0.27 0.11 0.00 0.00 0.00 0.00 44.72 44.79 1w4h s GLY 151 CO 0.11 0.62 1.34 -1.30 0.00 0.00 0.00 173.10 173.87 1w4h n THR 152 N 3.51 2.34 -2.11 0.90 -2.24 0.06 -3.94 114.28 112.80 1w4h n THR 152 Ca -0.09 -2.80 -0.03 0.00 -2.27 0.00 0.00 64.05 58.86 1w4h n THR 152 Cb 0.52 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 68.48 1w4h n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w4h n GLY 153 N -1.11 0.47 3.55 3.38 0.00 0.85 -4.77 105.19 107.57 1w4h n GLY 153 Ca 0.25 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 1w4h n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1w4h n VAL 154 N -1.64 0.00 0.00 1.61 0.31 -1.26 0.53 118.33 117.88 1w4h n VAL 154 Ca 0.02 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1w4h n VAL 154 Cb 0.07 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 1w4h n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w4h n GLY 155 N 6.56 0.76 0.00 2.92 0.00 -1.26 -4.47 105.19 109.70 1w4h n GLY 155 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1w4h n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4h n GLY 156 N -0.96 1.07 3.77 -0.02 0.00 0.19 -5.06 105.19 104.18 1w4h n GLY 156 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1w4h n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4h s ARG 157 N -0.53 2.48 0.33 1.61 1.70 -1.24 -3.24 118.95 120.07 1w4h s ARG 157 Ca 0.00 1.28 -0.28 0.00 -0.47 0.00 0.00 55.73 56.27 1w4h s ARG 157 Cb 0.00 -1.92 -0.09 0.00 -0.57 0.00 0.00 34.95 32.37 1w4h s ARG 157 CO 0.00 -1.49 1.13 -0.51 -1.08 0.00 0.00 175.30 173.36 1w4h s LEU 158 N -5.45 4.39 0.11 -1.89 2.01 -0.56 -0.10 118.68 117.19 1w4h s LEU 158 Ca 0.64 2.31 0.07 0.00 0.01 0.00 0.00 54.13 57.16 1w4h s LEU 158 Cb -0.19 -3.81 -0.04 0.00 0.01 0.00 0.00 46.19 42.17 1w4h s LEU 158 CO 0.49 -0.37 -0.18 0.42 1.01 0.00 0.00 176.35 177.73 1w4h s THR 159 N -1.29 1.51 0.54 5.49 -4.23 -1.26 -4.61 115.64 111.80 1w4h s THR 159 Ca 0.50 -1.58 0.34 0.00 -1.18 0.00 0.00 61.69 59.77 1w4h s THR 159 Cb -0.31 -1.48 0.52 0.00 1.34 0.00 0.00 72.50 72.56 1w4h s THR 159 CO 0.40 -0.21 1.85 -0.09 -0.54 0.00 0.00 174.62 176.03 1w4h h ARG 160 N 3.88 0.00 -0.34 3.99 2.43 -1.96 0.30 114.38 122.68 1w4h h ARG 160 Ca -0.43 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 58.66 1w4h h ARG 160 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1w4h h ARG 160 CO 0.44 0.00 -0.11 0.93 -1.51 0.00 0.00 179.97 179.72 1w4h h GLU 161 N 0.00 0.68 -0.65 0.20 4.39 -1.99 -1.46 114.58 115.75 1w4h h GLU 161 Ca 0.49 -0.27 -0.06 0.00 0.34 0.00 0.00 59.36 59.85 1w4h h GLU 161 Cb 1.97 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.56 1w4h h GLU 161 CO -0.01 0.86 0.15 -0.44 -1.16 0.00 0.00 179.01 178.42 1w4h h ASP 162 N 0.46 0.99 0.13 1.42 3.32 -0.76 -1.19 116.42 120.79 1w4h h ASP 162 Ca 0.08 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1w4h h ASP 162 Cb 0.63 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1w4h h ASP 162 CO 0.04 0.97 -0.06 0.58 -1.72 0.00 0.00 179.24 179.05 1w4h h VAL 163 N 0.96 0.97 -0.47 -1.35 2.07 -1.27 -0.47 116.25 116.69 1w4h h VAL 163 Ca 0.20 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1w4h h VAL 163 Cb 0.37 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1w4h h VAL 163 CO 0.00 0.10 0.26 -0.33 0.02 0.00 0.00 177.57 177.62 1w4h h GLU 164 N -0.36 0.65 -0.29 1.57 4.39 -1.21 -2.18 114.58 117.14 1w4h h GLU 164 Ca -0.02 -0.06 -0.16 0.00 0.34 0.00 0.00 59.36 59.46 1w4h h GLU 164 Cb 0.29 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1w4h h GLU 164 CO 0.03 0.48 -0.46 1.57 -1.16 0.00 0.00 179.01 179.47 1w4h h LYS 165 N 0.65 0.83 -0.27 2.33 2.10 -1.04 -2.62 116.57 118.55 1w4h h LYS 165 Ca 0.17 -0.50 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1w4h h LYS 165 Cb 0.02 0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 1w4h h LYS 165 CO -0.03 1.13 0.17 1.25 -2.00 0.00 0.00 179.45 179.97 1w4h h HIS 166 N 0.60 0.34 -0.34 0.07 2.76 -0.61 0.66 115.15 118.63 1w4h h HIS 166 Ca 0.03 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 1w4h h HIS 166 Cb 1.06 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.89 1w4h h HIS 166 CO 0.07 0.23 0.08 -0.07 -1.30 0.00 0.00 177.93 176.95 1w4h h LEU 167 N 0.35 0.45 0.13 0.26 3.38 -1.43 -2.62 115.31 115.83 1w4h h LEU 167 Ca 0.10 -0.06 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 1w4h h LEU 167 Cb -0.02 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1w4h h LEU 167 CO -0.02 0.46 -1.26 0.00 0.09 0.00 0.00 178.44 177.71 1w4h h ALA 168 N 1.61 0.10 -3.78 1.53 0.00 -1.02 -3.48 119.26 114.23 1w4h h ALA 168 Ca 0.12 -0.90 -0.38 0.00 0.00 0.00 0.00 54.91 53.75 1w4h h ALA 168 Cb 0.19 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1w4h h ALA 168 CO -0.00 0.98 -0.52 1.63 0.00 0.00 0.00 179.25 181.34 1w4h n LYS 169 N -3.53 -2.85 0.00 0.00 5.02 0.23 -5.09 118.16 111.94 1w4h n LYS 169 Ca -0.09 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1w4h n LYS 169 Cb 1.02 -5.58 0.00 0.00 -0.02 0.00 0.00 35.03 30.45 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88