#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth s ASN 127 N 0.00 2.94 0.49 2.61 -0.87 -1.26 -5.13 114.94 113.72 2bth s ASN 127 Ca 0.00 -0.65 -0.04 0.00 -1.57 0.00 0.00 52.86 50.61 2bth s ASN 127 Cb 0.00 -1.14 -0.02 0.00 -0.02 0.00 0.00 41.25 40.07 2bth s ASN 127 CO 0.00 -0.11 0.77 0.21 -2.57 0.00 0.00 177.10 175.39 2bth s ASN 128 N 1.49 6.00 -0.58 -1.22 2.47 -1.26 -4.99 114.94 116.85 2bth s ASN 128 Ca 0.02 0.69 -0.02 0.00 0.42 0.00 0.00 52.86 53.96 2bth s ASN 128 Cb -0.14 -1.93 0.24 0.00 -1.45 0.00 0.00 41.25 37.97 2bth s ASN 128 CO -0.09 -0.70 2.29 0.47 -3.72 0.00 0.00 177.10 175.34 2bth n ASP 129 N -2.26 7.00 0.24 -4.21 9.92 -1.26 -4.61 116.55 121.38 2bth n ASP 129 Ca 0.01 -3.46 0.17 0.00 -0.53 0.00 0.00 54.79 50.98 2bth n ASP 129 Cb 0.56 -1.11 0.84 0.00 -0.64 0.00 0.00 41.12 40.78 2bth n ASP 129 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bth h ALA 130 N 2.51 1.00 -2.70 2.24 0.00 -1.94 -3.42 119.26 116.95 2bth h ALA 130 Ca 0.46 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.83 2bth h ALA 130 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2bth h ALA 130 CO 1.14 0.00 0.12 -0.51 0.00 0.00 0.00 179.25 180.00 2bth s LEU 131 N -5.39 4.50 0.65 0.00 2.01 -1.26 -0.49 118.68 118.71 2bth s LEU 131 Ca -0.02 1.44 -0.07 0.00 0.01 0.00 0.00 54.13 55.49 2bth s LEU 131 Cb 0.10 -3.16 0.03 0.00 0.01 0.00 0.00 46.19 43.17 2bth s LEU 131 CO 0.36 0.12 0.98 -0.44 1.01 0.00 0.00 176.35 178.38 2bth s SER 132 N -0.55 5.27 0.05 2.29 0.01 -1.25 -4.88 113.70 114.64 2bth s SER 132 Ca 0.35 0.70 -0.30 0.00 1.31 0.00 0.00 55.95 58.01 2bth s SER 132 Cb -0.21 -1.52 -0.18 0.00 0.21 0.00 0.00 66.02 64.32 2bth s SER 132 CO 0.23 -1.32 1.48 1.55 0.41 0.00 0.00 173.24 175.59 2bth h PRO 133 N -0.43 -0.72 -0.10 12.44 0.13 -1.97 0.15 132.00 141.51 2bth h PRO 133 Ca -0.45 0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 2bth h PRO 133 Cb 1.28 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.57 2bth h PRO 133 CO 0.61 -0.43 -0.04 0.00 -0.23 0.00 0.00 178.00 177.91 2bth h ALA 134 N -0.47 0.14 -0.87 -0.56 0.00 -1.99 -3.12 119.26 112.40 2bth h ALA 134 Ca -0.08 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.64 2bth h ALA 134 Cb 0.61 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2bth h ALA 134 CO 0.12 -0.11 0.55 0.82 0.00 0.00 0.00 179.25 180.64 2bth h ILE 135 N -0.15 1.11 -1.01 0.00 5.03 -1.89 -0.81 117.51 119.79 2bth h ILE 135 Ca 0.02 -0.36 0.23 0.00 -0.12 0.00 0.00 64.86 64.63 2bth h ILE 135 Cb 0.47 -0.04 -0.11 0.00 -3.03 0.00 0.00 36.82 34.12 2bth h ILE 135 CO 0.01 0.19 0.62 0.03 -0.68 0.00 0.00 178.15 178.32 2bth h ARG 136 N 1.05 0.57 -0.36 2.37 3.08 -0.64 0.79 114.38 121.25 2bth h ARG 136 Ca 0.36 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.26 2bth h ARG 136 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2bth h ARG 136 CO -0.13 0.38 -0.22 -0.09 -1.07 0.00 0.00 179.97 178.83 2bth h ARG 137 N 0.59 0.78 0.31 0.04 2.43 -1.15 -1.07 114.38 116.31 2bth h ARG 137 Ca 0.60 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2bth h ARG 137 Cb 1.17 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2bth h ARG 137 CO -0.37 0.99 -0.16 1.25 -1.51 0.00 0.00 179.97 180.16 2bth h LEU 138 N 0.57 -0.40 -1.23 3.80 5.85 0.10 0.78 115.31 124.78 2bth h LEU 138 Ca 0.07 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2bth h LEU 138 Cb 0.78 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 2bth h LEU 138 CO 0.06 -0.27 0.54 -0.07 -0.34 0.00 0.00 178.44 178.36 2bth h LEU 139 N -0.44 0.82 -1.42 2.25 3.38 -0.08 0.13 115.31 119.94 2bth h LEU 139 Ca -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2bth h LEU 139 Cb 0.35 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2bth h LEU 139 CO 0.06 0.53 -0.29 0.00 0.09 0.00 0.00 178.44 178.83 2bth h ALA 140 N 1.54 1.49 0.01 1.53 0.00 -0.62 1.06 119.26 124.28 2bth h ALA 140 Ca 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2bth h ALA 140 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bth h ALA 140 CO -0.13 0.36 -0.12 1.49 0.00 0.00 0.00 179.25 180.85 2bth h GLU 141 N 0.00 0.06 0.00 0.00 4.81 0.16 -3.29 114.58 116.32 2bth h GLU 141 Ca -0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2bth h GLU 141 Cb 0.52 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2bth h GLU 141 CO 0.04 0.96 0.00 0.45 -0.73 0.00 0.00 179.01 179.72 2bth h HIS 142 N -0.80 0.00 -4.42 0.92 3.86 -0.85 -3.48 115.15 110.39 2bth h HIS 142 Ca -0.02 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 2bth h HIS 142 Cb 1.01 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.55 2bth h HIS 142 CO 0.23 0.00 -0.29 -1.71 0.86 0.00 0.00 177.93 177.03 2bth n ASN 143 N -2.95 -5.03 -4.36 2.45 2.85 0.36 -5.06 115.26 103.51 2bth n ASN 143 Ca 0.03 -0.25 -0.28 0.00 -0.11 0.00 0.00 54.58 53.97 2bth n ASN 143 Cb 0.42 -3.39 -0.08 0.00 1.24 0.00 0.00 39.78 37.97 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2bth s LEU 144 N -3.87 2.13 -0.08 1.20 1.43 -0.56 -5.03 118.68 113.89 2bth s LEU 144 Ca 0.15 -1.64 0.03 0.00 -1.03 0.00 0.00 54.13 51.64 2bth s LEU 144 Cb -0.02 -0.35 0.01 0.00 0.03 0.00 0.00 46.19 45.86 2bth s LEU 144 CO 0.44 -0.87 -0.17 -0.62 0.23 0.00 0.00 176.35 175.35 2bth s ASP 145 N -3.69 2.33 0.29 2.29 -1.08 -1.26 -4.80 116.67 110.75 2bth s ASP 145 Ca 0.19 -0.41 0.05 0.00 -0.52 0.00 0.00 52.55 51.86 2bth s ASP 145 Cb 0.03 -1.07 0.74 0.00 -1.46 0.00 0.00 42.92 41.16 2bth s ASP 145 CO 0.11 0.09 1.72 0.00 0.52 0.00 0.00 175.17 177.61 2bth h ALA 146 N 6.85 1.52 0.00 3.66 0.00 -1.98 0.84 119.26 130.15 2bth h ALA 146 Ca -0.26 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bth h ALA 146 Cb 1.21 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2bth h ALA 146 CO 0.47 -0.25 0.00 0.77 0.00 0.00 0.00 179.25 180.24 2bth h SER 147 N 0.52 0.00 -0.58 0.00 0.02 -1.97 -1.62 113.55 109.92 2bth h SER 147 Ca 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 2bth h SER 147 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2bth h SER 147 CO -0.47 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.22 2bth n ALA 148 N -1.86 2.89 -3.07 3.77 0.00 0.29 -4.95 120.51 117.58 2bth n ALA 148 Ca 0.00 -1.59 -0.12 0.00 0.00 0.00 0.00 53.44 51.73 2bth n ALA 148 Cb 0.16 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.76 0.08 0.85 0.00 1.01 -0.61 -4.89 121.20 115.88 2bth s ILE 149 Ca 0.47 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 60.37 2bth s ILE 149 Cb 0.30 -0.81 0.11 0.00 0.01 0.00 0.00 42.46 42.07 2bth s ILE 149 CO 0.23 -0.35 1.15 -0.54 0.00 0.00 0.00 174.94 175.43 2bth s LYS 150 N -2.09 1.48 -0.36 2.79 3.01 -1.26 -4.86 119.74 118.45 2bth s LYS 150 Ca -0.08 1.54 0.03 0.00 -1.01 0.00 0.00 55.97 56.44 2bth s LYS 150 Cb -0.03 -1.78 0.15 0.00 -1.01 0.00 0.00 37.83 35.17 2bth s LYS 150 CO -0.01 -2.28 0.37 0.20 0.51 0.00 0.00 175.35 174.14 2bth s GLY 151 N -2.64 -0.04 -0.52 -3.33 0.00 -1.26 -4.51 107.32 95.02 2bth s GLY 151 Ca 0.68 -0.92 -0.02 0.00 0.00 0.00 0.00 44.72 44.45 2bth s GLY 151 CO 0.55 2.73 2.24 -0.37 0.00 0.00 0.00 173.10 178.25 2bth n THR 152 N 4.33 3.26 -1.03 0.90 5.66 -1.20 -3.29 114.28 122.91 2bth n THR 152 Ca 0.10 -2.73 0.00 0.00 -3.05 0.00 0.00 64.05 58.38 2bth n THR 152 Cb 0.45 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 67.88 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2bth n GLY 153 N 0.07 1.01 3.52 1.09 0.00 -0.07 -4.81 105.19 106.00 2bth n GLY 153 Ca 0.47 -1.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 1.19 0.00 1.61 0.31 -1.26 -3.06 118.33 117.12 2bth n VAL 154 Ca 0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.12 2bth n VAL 154 Cb 0.00 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 30.81 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 5.70 3.18 0.00 2.92 0.00 -1.26 -4.59 105.19 111.14 2bth n GLY 155 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.81 -0.20 3.52 -0.02 0.00 -1.17 -5.05 105.19 101.45 2bth n GLY 156 Ca 0.00 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2bth n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bth s ARG 157 N 0.00 3.50 -0.04 1.61 0.52 -1.21 -4.74 118.95 118.59 2bth s ARG 157 Ca 0.00 -0.52 -0.32 0.00 -0.52 0.00 0.00 55.73 54.38 2bth s ARG 157 Cb 0.00 -2.86 -0.10 0.00 0.52 0.00 0.00 34.95 32.51 2bth s ARG 157 CO 0.00 0.33 1.97 -0.11 0.02 0.00 0.00 175.30 177.50 2bth n LEU 158 N 3.26 3.79 -4.70 2.53 -0.00 0.36 -0.89 117.00 121.35 2bth n LEU 158 Ca -0.18 0.87 -0.23 0.00 -0.00 0.00 0.00 56.01 56.47 2bth n LEU 158 Cb 0.53 -1.46 -0.07 0.00 -0.00 0.00 0.00 43.42 42.41 2bth n LEU 158 CO 0.32 0.02 -0.24 0.42 -0.00 0.00 0.00 177.39 177.91 2bth s THR 159 N 4.68 2.96 0.38 1.96 -4.23 -1.26 -3.80 115.64 116.32 2bth s THR 159 Ca 0.92 -1.79 0.10 0.00 -1.18 0.00 0.00 61.69 59.73 2bth s THR 159 Cb -0.54 -2.92 0.32 0.00 1.34 0.00 0.00 72.50 70.71 2bth s THR 159 CO 0.46 -0.21 1.92 -0.09 -0.54 0.00 0.00 174.62 176.16 2bth h ARG 160 N 1.65 0.62 -0.57 3.99 2.43 -1.97 0.17 114.38 120.69 2bth h ARG 160 Ca -0.43 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.66 2bth h ARG 160 Cb 1.25 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 2bth h ARG 160 CO 0.64 0.41 0.20 0.93 -1.51 0.00 0.00 179.97 180.64 2bth h GLU 161 N 0.63 0.84 0.29 0.20 4.39 -1.99 -0.98 114.58 117.97 2bth h GLU 161 Ca 0.37 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2bth h GLU 161 Cb 0.57 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2bth h GLU 161 CO -0.14 0.71 -0.14 -0.44 -1.16 0.00 0.00 179.01 177.84 2bth h ASP 162 N 0.82 -0.33 -0.42 1.42 3.32 -0.99 -1.23 116.42 119.02 2bth h ASP 162 Ca 0.19 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 57.18 2bth h ASP 162 Cb 0.21 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2bth h ASP 162 CO -0.01 -0.03 0.29 0.58 -1.72 0.00 0.00 179.24 178.34 2bth h VAL 163 N -0.65 0.90 -0.24 -1.35 2.07 -1.19 -0.33 116.25 115.47 2bth h VAL 163 Ca -0.04 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2bth h VAL 163 Cb 0.46 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2bth h VAL 163 CO 0.07 0.04 -0.10 -0.33 0.02 0.00 0.00 177.57 177.27 2bth h GLU 164 N 0.22 0.49 -0.42 1.57 5.08 -0.92 0.29 114.58 120.89 2bth h GLU 164 Ca 0.19 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2bth h GLU 164 Cb 0.46 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2bth h GLU 164 CO -0.03 0.74 0.20 0.87 -1.00 0.00 0.00 179.01 179.79 2bth h LYS 165 N 0.21 0.61 -0.35 2.33 1.57 -0.03 -0.58 116.57 120.34 2bth h LYS 165 Ca 0.06 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2bth h LYS 165 Cb 0.59 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2bth h LYS 165 CO 0.03 0.53 0.01 2.35 -0.57 0.00 0.00 179.45 181.80 2bth h TRP 166 N 0.54 0.67 -0.51 -1.35 7.01 -1.06 -0.41 115.95 120.83 2bth h TRP 166 Ca 0.14 -0.11 0.03 0.00 2.11 0.00 0.00 58.89 61.06 2bth h TRP 166 Cb 0.13 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.99 2bth h TRP 166 CO -0.01 0.71 0.34 -0.07 -2.79 0.00 0.00 178.44 176.62 2bth h LEU 167 N 0.43 0.51 0.01 0.65 3.38 -0.19 0.26 115.31 120.35 2bth h LEU 167 Ca 0.10 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.84 2bth h LEU 167 Cb 0.44 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2bth h LEU 167 CO 0.02 0.35 -1.06 0.00 0.09 0.00 0.00 178.44 177.84 2bth h ALA 168 N 1.70 0.29 0.01 1.53 0.00 -0.83 -3.27 119.26 118.69 2bth h ALA 168 Ca 0.21 -0.88 -0.19 0.00 0.00 0.00 0.00 54.91 54.04 2bth h ALA 168 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2bth h ALA 168 CO -0.05 1.13 -0.88 -0.22 0.00 0.00 0.00 179.25 179.23 2bth h LYS 169 N 0.03 0.11 -0.03 0.00 3.64 -0.15 -3.51 116.57 116.67 2bth h LYS 169 Ca -0.05 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2bth h LYS 169 Cb 1.80 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 2bth h LYS 169 CO 0.15 0.92 0.00 0.00 -2.27 0.00 0.00 179.45 178.25