#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth n ASN 127 N 0.00 -7.78 -3.54 1.69 2.85 -1.26 -5.05 115.26 102.18 2bth n ASN 127 Ca 0.00 0.67 -0.20 0.00 -0.11 0.00 0.00 54.58 54.94 2bth n ASN 127 Cb 0.00 -5.25 -0.14 0.00 1.24 0.00 0.00 39.78 35.63 2bth n ASN 127 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2bth s ASN 128 N -2.39 1.52 0.02 1.20 2.20 -1.26 -4.99 114.94 111.24 2bth s ASN 128 Ca 0.20 -0.25 -0.23 0.00 -0.94 0.00 0.00 52.86 51.64 2bth s ASN 128 Cb -0.06 0.24 0.05 0.00 -2.00 0.00 0.00 41.25 39.49 2bth s ASN 128 CO 0.75 -0.32 0.52 -1.81 -2.94 0.00 0.00 177.10 173.30 2bth s ASP 129 N 2.28 -0.45 -0.10 3.54 1.01 -1.26 -5.07 116.67 116.62 2bth s ASP 129 Ca 0.05 0.28 -0.20 0.00 0.71 0.00 0.00 52.55 53.39 2bth s ASP 129 Cb -0.15 0.48 -0.28 0.00 1.01 0.00 0.00 42.92 43.98 2bth s ASP 129 CO -0.11 -0.66 0.67 0.00 0.21 0.00 0.00 175.17 175.28 2bth h ALA 130 N 2.98 0.07 -3.67 5.23 0.00 -1.97 -3.40 119.26 118.50 2bth h ALA 130 Ca -0.30 -0.88 -0.67 0.00 0.00 0.00 0.00 54.91 53.06 2bth h ALA 130 Cb 1.19 0.30 -0.19 0.00 0.00 0.00 0.00 17.79 19.09 2bth h ALA 130 CO 0.41 0.53 -0.82 -0.51 0.00 0.00 0.00 179.25 178.86 2bth s LEU 131 N -7.80 2.58 0.26 0.00 1.43 -1.26 0.22 118.68 114.11 2bth s LEU 131 Ca -0.19 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2bth s LEU 131 Cb 0.02 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2bth s LEU 131 CO 0.76 0.17 0.46 -0.44 0.23 0.00 0.00 176.35 177.52 2bth s SER 132 N -2.23 6.35 0.08 2.29 0.01 -1.26 -4.94 113.70 114.01 2bth s SER 132 Ca 0.18 0.41 -0.31 0.00 1.31 0.00 0.00 55.95 57.53 2bth s SER 132 Cb -0.10 -2.01 -0.16 0.00 0.21 0.00 0.00 66.02 63.96 2bth s SER 132 CO 0.09 -0.15 1.63 -0.65 0.41 0.00 0.00 173.24 174.57 2bth h PRO 133 N 1.44 -0.73 -0.14 12.44 0.11 -1.99 0.34 132.00 143.48 2bth h PRO 133 Ca -0.49 0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2bth h PRO 133 Cb 1.21 0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 2bth h PRO 133 CO 0.65 -0.49 0.04 0.00 -0.21 0.00 0.00 178.00 177.99 2bth h ALA 134 N -0.30 0.18 -0.47 -0.75 0.00 -2.00 -3.00 119.26 112.92 2bth h ALA 134 Ca -0.05 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bth h ALA 134 Cb 0.63 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2bth h ALA 134 CO 0.04 -0.20 0.29 0.82 0.00 0.00 0.00 179.25 180.21 2bth h ILE 135 N 0.04 1.08 -1.01 0.00 2.04 -1.93 -1.14 117.51 116.59 2bth h ILE 135 Ca 0.04 -0.20 0.26 0.00 1.00 0.00 0.00 64.86 65.96 2bth h ILE 135 Cb 0.23 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 2bth h ILE 135 CO -0.00 0.11 0.68 0.03 0.00 0.00 0.00 178.15 178.97 2bth h ARG 136 N 0.60 0.28 -0.21 2.37 3.08 -0.22 1.00 114.38 121.27 2bth h ARG 136 Ca 0.18 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 2bth h ARG 136 Cb -0.03 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2bth h ARG 136 CO -0.06 0.18 -0.47 -0.09 -1.07 0.00 0.00 179.97 178.46 2bth h ARG 137 N 0.28 0.69 0.30 0.04 2.43 -1.11 -1.03 114.38 115.98 2bth h ARG 137 Ca 0.54 -0.46 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2bth h ARG 137 Cb 1.58 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 2bth h ARG 137 CO -0.19 1.08 -0.14 1.25 -1.51 0.00 0.00 179.97 180.46 2bth h LEU 138 N 0.40 -0.34 -1.21 3.80 5.85 0.16 -0.44 115.31 123.53 2bth h LEU 138 Ca 0.00 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2bth h LEU 138 Cb 1.08 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.15 2bth h LEU 138 CO 0.10 -0.18 0.54 -0.07 -0.34 0.00 0.00 178.44 178.49 2bth h LEU 139 N -0.47 0.91 -1.33 2.25 3.38 -0.16 0.91 115.31 120.80 2bth h LEU 139 Ca -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2bth h LEU 139 Cb 0.36 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2bth h LEU 139 CO 0.07 0.65 0.26 0.00 0.09 0.00 0.00 178.44 179.51 2bth h ALA 140 N 1.50 1.49 -0.01 1.53 0.00 -0.85 0.51 119.26 123.42 2bth h ALA 140 Ca 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2bth h ALA 140 Cb -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2bth h ALA 140 CO -0.07 0.42 -0.08 0.93 0.00 0.00 0.00 179.25 180.44 2bth h GLU 141 N 0.72 0.08 0.00 0.00 5.08 0.60 -3.14 114.58 117.91 2bth h GLU 141 Ca 0.18 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2bth h GLU 141 Cb 0.06 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2bth h GLU 141 CO -0.03 0.74 0.00 0.72 -1.00 0.00 0.00 179.01 179.44 2bth n HIS 142 N -4.68 0.66 -3.17 4.33 8.25 0.15 -4.91 115.22 115.85 2bth n HIS 142 Ca -0.09 0.26 -0.14 0.00 -0.26 0.00 0.00 57.72 57.49 2bth n HIS 142 Cb 0.38 -0.92 0.07 0.00 1.12 0.00 0.00 29.99 30.65 2bth n HIS 142 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2bth n ASN 143 N -2.10 -3.20 -4.79 0.41 4.13 0.17 -5.03 115.26 104.85 2bth n ASN 143 Ca 0.03 -0.56 -0.33 0.00 1.68 0.00 0.00 54.58 55.40 2bth n ASN 143 Cb 0.23 -4.53 -0.07 0.00 -1.54 0.00 0.00 39.78 33.87 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bth s LEU 144 N -5.57 2.27 -0.07 3.41 1.43 -0.69 -5.04 118.68 114.41 2bth s LEU 144 Ca 0.12 -1.65 0.03 0.00 -1.03 0.00 0.00 54.13 51.60 2bth s LEU 144 Cb -0.02 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.46 2bth s LEU 144 CO 0.63 -0.91 -0.18 -0.62 0.23 0.00 0.00 176.35 175.51 2bth s ASP 145 N -3.93 2.36 0.22 2.29 -1.08 -1.26 -4.77 116.67 110.50 2bth s ASP 145 Ca 0.05 -0.41 -0.09 0.00 -0.52 0.00 0.00 52.55 51.58 2bth s ASP 145 Cb 0.01 -1.00 0.32 0.00 -1.46 0.00 0.00 42.92 40.78 2bth s ASP 145 CO 0.03 0.11 1.70 0.00 0.52 0.00 0.00 175.17 177.53 2bth h ALA 146 N 6.72 0.75 0.00 3.66 0.00 -1.98 0.42 119.26 128.83 2bth h ALA 146 Ca -0.27 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bth h ALA 146 Cb 1.20 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2bth h ALA 146 CO 0.47 -0.31 0.00 1.03 0.00 0.00 0.00 179.25 180.45 2bth h SER 147 N 0.26 0.00 0.71 0.00 0.87 -1.96 -1.07 113.55 112.37 2bth h SER 147 Ca 0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2bth h SER 147 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2bth h SER 147 CO -0.42 0.00 -1.05 0.00 -0.53 0.00 0.00 176.83 174.83 2bth n ALA 148 N -1.88 2.86 -2.49 6.23 0.00 0.14 -4.92 120.51 120.45 2bth n ALA 148 Ca -0.01 -0.31 -0.26 0.00 0.00 0.00 0.00 53.44 52.86 2bth n ALA 148 Cb 0.12 -1.04 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 2bth n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bth s ILE 149 N -3.30 2.69 0.72 0.00 1.01 -0.40 -4.99 121.20 116.94 2bth s ILE 149 Ca 0.01 -1.97 -0.16 0.00 0.00 0.00 0.00 60.65 58.53 2bth s ILE 149 Cb 0.12 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.26 2bth s ILE 149 CO 0.79 -0.18 0.97 0.29 0.00 0.00 0.00 174.94 176.82 2bth n LYS 150 N -0.02 0.50 -3.17 2.79 4.01 -1.26 -4.85 118.16 116.16 2bth n LYS 150 Ca -0.10 0.23 -0.22 0.00 -0.51 0.00 0.00 58.31 57.70 2bth n LYS 150 Cb 0.57 -2.22 -0.06 0.00 -0.51 0.00 0.00 35.03 32.80 2bth n LYS 150 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2bth n GLY 151 N 1.09 2.36 2.30 0.72 0.00 -1.26 -4.40 105.19 105.99 2bth n GLY 151 Ca 0.13 -1.30 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 2bth n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bth n THR 152 N 1.73 4.21 -2.41 2.61 -2.24 -1.13 -2.21 114.28 114.84 2bth n THR 152 Ca 0.21 -2.79 0.00 0.00 -2.27 0.00 0.00 64.05 59.20 2bth n THR 152 Cb 0.53 -2.31 0.00 0.00 -2.10 0.00 0.00 70.33 66.45 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bth n GLY 153 N 2.77 1.78 2.99 3.38 0.00 -0.50 -4.81 105.19 110.79 2bth n GLY 153 Ca 0.66 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.25 2bth n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bth n VAL 154 N -0.53 1.85 0.00 1.61 0.31 -1.26 -3.06 118.33 117.25 2bth n VAL 154 Ca 0.00 -1.44 0.00 0.00 -0.01 0.00 0.00 64.34 62.89 2bth n VAL 154 Cb 0.00 -2.24 0.00 0.00 -0.91 0.00 0.00 33.84 30.69 2bth n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bth n GLY 155 N 4.34 1.92 0.00 2.92 0.00 -1.26 -4.81 105.19 108.29 2bth n GLY 155 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2bth n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bth n GLY 156 N -0.07 -0.22 3.49 -0.02 0.00 -1.17 -5.08 105.19 102.10 2bth n GLY 156 Ca 0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2bth n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bth s ARG 157 N 0.00 2.09 -0.01 1.61 1.04 -0.94 -4.76 118.95 117.98 2bth s ARG 157 Ca 0.00 -0.98 -0.30 0.00 -1.04 0.00 0.00 55.73 53.41 2bth s ARG 157 Cb 0.00 -2.22 -0.07 0.00 -2.04 0.00 0.00 34.95 30.62 2bth s ARG 157 CO 0.00 0.54 1.68 -1.17 -0.04 0.00 0.00 175.30 176.31 2bth s LEU 158 N -1.60 4.34 0.27 -1.89 1.98 0.13 -1.41 118.68 120.51 2bth s LEU 158 Ca 0.16 2.34 0.09 0.00 -2.89 0.00 0.00 54.13 53.83 2bth s LEU 158 Cb -0.11 -3.54 -0.04 0.00 0.66 0.00 0.00 46.19 43.16 2bth s LEU 158 CO 0.07 -0.92 0.01 0.42 -1.89 0.00 0.00 176.35 174.03 2bth s THR 159 N 3.72 3.50 0.41 3.68 -4.23 -1.26 -4.24 115.64 117.22 2bth s THR 159 Ca 0.75 -1.88 0.13 0.00 -1.18 0.00 0.00 61.69 59.51 2bth s THR 159 Cb -0.36 -2.88 0.33 0.00 1.34 0.00 0.00 72.50 70.94 2bth s THR 159 CO 0.31 -0.37 1.95 0.03 -0.54 0.00 0.00 174.62 176.00 2bth h ARG 160 N 1.86 0.47 -0.50 3.99 2.47 -1.97 0.20 114.38 120.90 2bth h ARG 160 Ca -0.44 -0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.18 2bth h ARG 160 Cb 1.25 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.44 2bth h ARG 160 CO 0.60 0.31 0.04 0.93 0.56 0.00 0.00 179.97 182.42 2bth h GLU 161 N 0.48 0.80 0.22 0.04 4.39 -1.99 -1.13 114.58 117.40 2bth h GLU 161 Ca 0.33 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 2bth h GLU 161 Cb 0.62 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2bth h GLU 161 CO -0.11 0.78 -0.11 -0.44 -1.16 0.00 0.00 179.01 177.98 2bth h ASP 162 N 0.76 -0.25 -0.44 1.42 3.32 -0.92 -0.99 116.42 119.31 2bth h ASP 162 Ca 0.15 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2bth h ASP 162 Cb 0.40 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2bth h ASP 162 CO 0.01 0.01 0.30 0.58 -1.72 0.00 0.00 179.24 178.42 2bth h VAL 163 N -0.51 1.02 -0.24 -1.35 2.07 -1.23 -0.83 116.25 115.17 2bth h VAL 163 Ca -0.03 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 2bth h VAL 163 Cb 0.39 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2bth h VAL 163 CO 0.05 0.08 -0.02 -0.33 0.02 0.00 0.00 177.57 177.38 2bth h GLU 164 N 0.46 0.44 -0.52 1.57 5.08 -0.94 0.29 114.58 120.95 2bth h GLU 164 Ca 0.18 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2bth h GLU 164 Cb 0.16 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2bth h GLU 164 CO -0.04 0.63 0.28 0.87 -1.00 0.00 0.00 179.01 179.75 2bth h LYS 165 N 0.20 0.72 -0.30 2.33 1.57 -0.36 -0.31 116.57 120.42 2bth h LYS 165 Ca 0.07 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2bth h LYS 165 Cb 0.44 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2bth h LYS 165 CO 0.02 0.56 -0.03 2.35 -0.57 0.00 0.00 179.45 181.78 2bth h TRP 166 N 0.69 0.61 -0.94 -1.35 7.01 -1.10 -2.06 115.95 118.82 2bth h TRP 166 Ca 0.18 -0.12 0.05 0.00 2.11 0.00 0.00 58.89 61.11 2bth h TRP 166 Cb 0.05 -0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 26.90 2bth h TRP 166 CO -0.02 0.71 0.61 -0.07 -2.79 0.00 0.00 178.44 176.88 2bth h LEU 167 N 0.33 0.99 -0.80 0.65 3.38 -0.17 0.22 115.31 119.92 2bth h LEU 167 Ca 0.08 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2bth h LEU 167 Cb 0.48 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2bth h LEU 167 CO 0.02 0.66 -0.46 0.00 0.09 0.00 0.00 178.44 178.75 2bth h ALA 168 N 1.47 0.97 -2.31 1.53 0.00 -0.90 -3.38 119.26 116.65 2bth h ALA 168 Ca 0.38 -0.45 -0.55 0.00 0.00 0.00 0.00 54.91 54.28 2bth h ALA 168 Cb 0.08 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 17.41 2bth h ALA 168 CO -0.13 0.64 -0.92 0.21 0.00 0.00 0.00 179.25 179.06 2bth s LYS 169 N -4.06 0.83 0.00 0.00 2.20 -0.63 -5.10 119.74 112.98 2bth s LYS 169 Ca -0.05 -1.86 0.22 0.00 -0.36 0.00 0.00 55.97 53.92 2bth s LYS 169 Cb 0.13 -1.28 0.17 0.00 -1.51 0.00 0.00 37.83 35.33 2bth s LYS 169 CO 0.79 -1.35 1.18 0.00 -0.36 0.00 0.00 175.35 175.62