#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 4.01 -2.67 1.08 5.15 -1.26 -4.61 115.26 116.96 2bth n ASN 127 Ca 0.00 -3.70 -0.05 0.00 -0.60 0.00 0.00 54.58 50.24 2bth n ASN 127 Cb 0.00 -0.78 0.07 0.00 -0.53 0.00 0.00 39.78 38.54 2bth n ASN 127 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2bth n ASN 128 N -1.09 -1.31 0.00 1.20 2.85 -1.26 -4.86 115.26 110.79 2bth n ASN 128 Ca 0.52 -1.77 0.00 0.00 -0.11 0.00 0.00 54.58 53.22 2bth n ASN 128 Cb 1.32 0.72 0.00 0.00 1.24 0.00 0.00 39.78 43.06 2bth n ASN 128 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2bth n ASP 129 N 1.55 2.05 -0.03 1.20 5.75 -1.26 -4.92 116.55 120.89 2bth n ASP 129 Ca 0.02 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 54.76 2bth n ASP 129 Cb 0.70 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.76 2bth n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bth n ALA 130 N -2.12 1.86 -3.21 2.12 0.00 -1.26 -4.70 120.51 113.20 2bth n ALA 130 Ca 0.00 -0.32 -0.33 0.00 0.00 0.00 0.00 53.44 52.79 2bth n ALA 130 Cb 0.28 0.25 -0.14 0.00 0.00 0.00 0.00 19.45 19.84 2bth n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bth s LEU 131 N -4.97 2.69 0.79 0.00 2.01 -1.26 0.25 118.68 118.19 2bth s LEU 131 Ca -0.06 -0.36 -0.11 0.00 0.01 0.00 0.00 54.13 53.60 2bth s LEU 131 Cb 0.02 -1.62 0.07 0.00 0.01 0.00 0.00 46.19 44.67 2bth s LEU 131 CO 0.18 0.13 1.09 -0.55 1.01 0.00 0.00 176.35 178.21 2bth s SER 132 N 0.58 4.41 0.01 2.29 0.15 -1.26 -4.51 113.70 115.37 2bth s SER 132 Ca -0.08 1.63 -0.25 0.00 0.70 0.00 0.00 55.95 57.95 2bth s SER 132 Cb -0.16 -2.36 -0.16 0.00 -1.71 0.00 0.00 66.02 61.63 2bth s SER 132 CO 0.03 -2.07 1.21 1.55 1.20 0.00 0.00 173.24 175.17 2bth h PRO 133 N -1.15 -0.54 -0.25 5.44 0.13 -1.98 -1.44 132.00 132.21 2bth h PRO 133 Ca -0.46 0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2bth h PRO 133 Cb 1.25 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 2bth h PRO 133 CO 0.54 -0.23 0.12 0.00 -0.23 0.00 0.00 178.00 178.21 2bth h ALA 134 N -0.48 0.32 -0.58 -0.56 0.00 -2.01 -2.92 119.26 113.04 2bth h ALA 134 Ca -0.06 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2bth h ALA 134 Cb 0.56 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2bth h ALA 134 CO 0.09 -0.12 0.32 0.82 0.00 0.00 0.00 179.25 180.36 2bth h ILE 135 N 0.28 0.98 -1.01 0.00 2.04 -1.96 -0.85 117.51 116.99 2bth h ILE 135 Ca 0.09 -0.21 0.25 0.00 1.00 0.00 0.00 64.86 65.99 2bth h ILE 135 Cb 0.11 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 36.43 2bth h ILE 135 CO -0.01 0.11 0.66 0.08 0.00 0.00 0.00 178.15 178.99 2bth h ARG 136 N 0.61 0.38 -0.26 2.37 0.11 -1.06 0.89 114.38 117.42 2bth h ARG 136 Ca 0.25 -0.02 -0.16 0.00 0.10 0.00 0.00 59.98 60.15 2bth h ARG 136 Cb 0.13 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2bth h ARG 136 CO -0.15 0.25 -0.47 0.00 0.10 0.00 0.00 179.97 179.69 2bth h ARG 137 N 0.39 0.78 0.29 0.08 3.08 -1.12 -0.99 114.38 116.89 2bth h ARG 137 Ca 0.56 -0.49 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2bth h ARG 137 Cb 1.43 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.54 2bth h ARG 137 CO -0.25 1.12 -0.14 1.25 -1.07 0.00 0.00 179.97 180.88 2bth h LEU 138 N 0.53 -0.33 -1.24 3.04 5.85 0.13 -0.32 115.31 122.97 2bth h LEU 138 Ca 0.01 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2bth h LEU 138 Cb 1.08 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2bth h LEU 138 CO 0.11 -0.14 0.43 -0.07 -0.34 0.00 0.00 178.44 178.43 2bth h LEU 139 N -0.51 0.83 -1.09 2.25 3.38 -0.10 0.17 115.31 120.24 2bth h LEU 139 Ca -0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2bth h LEU 139 Cb 0.38 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2bth h LEU 139 CO 0.07 0.63 0.15 0.00 0.09 0.00 0.00 178.44 179.38 2bth h ALA 140 N 1.51 1.27 -0.02 1.53 0.00 -0.94 0.67 119.26 123.29 2bth h ALA 140 Ca 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2bth h ALA 140 Cb -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2bth h ALA 140 CO -0.05 0.52 -0.12 0.93 0.00 0.00 0.00 179.25 180.53 2bth h GLU 141 N 0.78 0.11 0.00 0.00 5.08 0.15 -3.16 114.58 117.54 2bth h GLU 141 Ca 0.18 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2bth h GLU 141 Cb 0.25 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2bth h GLU 141 CO -0.01 0.79 0.00 0.45 -1.00 0.00 0.00 179.01 179.24 2bth h HIS 142 N -0.53 0.00 -4.88 4.33 3.86 -0.56 -3.47 115.15 113.90 2bth h HIS 142 Ca -0.01 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.96 2bth h HIS 142 Cb 0.82 0.00 0.14 0.00 1.06 0.00 0.00 27.41 29.43 2bth h HIS 142 CO 0.16 0.00 -0.63 0.09 0.86 0.00 0.00 177.93 178.41 2bth n ASN 143 N -2.84 -3.26 -4.80 2.45 4.13 0.23 -5.04 115.26 106.12 2bth n ASN 143 Ca 0.01 -0.51 -0.32 0.00 1.68 0.00 0.00 54.58 55.44 2bth n ASN 143 Cb 0.27 -4.15 -0.06 0.00 -1.54 0.00 0.00 39.78 34.30 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 -5.23 2.34 -0.11 3.41 1.43 -0.71 -5.04 118.68 114.77 2bth s LEU 144 Ca 0.12 -1.58 0.02 0.00 -1.03 0.00 0.00 54.13 51.65 2bth s LEU 144 Cb -0.02 -0.82 0.01 0.00 0.03 0.00 0.00 46.19 45.40 2bth s LEU 144 CO 0.58 -0.94 -0.15 -0.62 0.23 0.00 0.00 176.35 175.44 2bth s ASP 145 N -3.98 2.49 0.24 2.29 -1.08 -1.26 -4.81 116.67 110.55 2bth s ASP 145 Ca 0.10 -0.44 -0.06 0.00 -0.52 0.00 0.00 52.55 51.63 2bth s ASP 145 Cb 0.00 -1.11 0.42 0.00 -1.46 0.00 0.00 42.92 40.77 2bth s ASP 145 CO 0.06 0.01 1.70 0.00 0.52 0.00 0.00 175.17 177.46 2bth h ALA 146 N 7.45 0.92 -0.01 3.66 0.00 -1.94 0.42 119.26 129.76 2bth h ALA 146 Ca -0.32 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bth h ALA 146 Cb 1.17 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2bth h ALA 146 CO 0.50 -0.30 0.08 1.03 0.00 0.00 0.00 179.25 180.56 2bth h SER 147 N 0.30 0.00 0.67 0.00 0.87 -1.96 0.03 113.55 113.47 2bth h SER 147 Ca 0.39 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.87 2bth h SER 147 Cb 0.63 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 2bth h SER 147 CO -0.46 0.00 -1.39 0.00 -0.53 0.00 0.00 176.83 174.45 2bth n ALA 148 N -2.06 2.30 -2.45 6.23 0.00 0.14 -4.94 120.51 119.73 2bth n ALA 148 Ca -0.03 -0.45 -0.22 0.00 0.00 0.00 0.00 53.44 52.75 2bth n ALA 148 Cb 0.15 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 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 -3.18 3.12 1.08 0.00 1.01 -0.00 -5.02 121.20 118.20 2bth s ILE 149 Ca -0.03 -1.49 -0.17 0.00 0.00 0.00 0.00 60.65 58.97 2bth s ILE 149 Cb 0.10 -3.07 0.14 0.00 0.01 0.00 0.00 42.46 39.64 2bth s ILE 149 CO 0.82 -0.13 0.16 0.29 0.00 0.00 0.00 174.94 176.08 2bth n LYS 150 N -1.33 -2.10 -2.68 2.79 4.01 -1.26 -4.85 118.16 112.73 2bth n LYS 150 Ca -0.01 -0.61 -0.05 0.00 -0.51 0.00 0.00 58.31 57.12 2bth n LYS 150 Cb 0.61 -1.56 0.07 0.00 -0.51 0.00 0.00 35.03 33.64 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 2.31 -0.13 2.29 0.72 0.00 -1.26 -4.58 105.19 104.54 2bth n GLY 151 Ca 0.04 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.10 4.15 -1.83 2.61 -2.24 -1.19 -2.23 114.28 113.46 2bth n THR 152 Ca -0.09 -2.71 0.00 0.00 -2.27 0.00 0.00 64.05 58.98 2bth n THR 152 Cb 0.74 -2.31 0.00 0.00 -2.10 0.00 0.00 70.33 66.65 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 2.81 1.42 2.93 3.38 0.00 -0.31 -4.81 105.19 110.61 2bth n GLY 153 Ca 0.66 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.23 1.98 0.00 1.61 0.31 -1.26 -3.13 118.33 117.61 2bth n VAL 154 Ca 0.00 -1.50 0.00 0.00 -0.01 0.00 0.00 64.34 62.83 2bth n VAL 154 Cb 0.00 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 30.70 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 4.25 2.31 0.00 2.92 0.00 -1.26 -4.79 105.19 108.63 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 -0.32 -0.13 3.46 -0.02 0.00 -1.18 -5.08 105.19 101.92 2bth n GLY 156 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 1.98 0.35 1.61 1.04 -0.94 -4.74 118.95 118.23 2bth s ARG 157 Ca 0.00 -1.04 -0.29 0.00 -1.04 0.00 0.00 55.73 53.36 2bth s ARG 157 Cb 0.00 -2.16 -0.11 0.00 -2.04 0.00 0.00 34.95 30.64 2bth s ARG 157 CO 0.00 0.52 1.49 -0.11 -0.04 0.00 0.00 175.30 177.16 2bth n LEU 158 N 1.36 4.46 -4.20 -1.89 -0.00 0.14 -1.16 117.00 115.71 2bth n LEU 158 Ca -0.16 1.20 -0.14 0.00 -0.00 0.00 0.00 56.01 56.91 2bth n LEU 158 Cb 0.52 -1.59 -0.10 0.00 -0.00 0.00 0.00 43.42 42.25 2bth n LEU 158 CO 0.27 0.05 -0.41 0.42 -0.00 0.00 0.00 177.39 177.72 2bth s THR 159 N -0.79 0.98 0.43 1.96 -4.23 -1.26 -4.26 115.64 108.47 2bth s THR 159 Ca 0.57 -1.82 0.15 0.00 -1.18 0.00 0.00 61.69 59.41 2bth s THR 159 Cb -0.50 -1.56 0.34 0.00 1.34 0.00 0.00 72.50 72.12 2bth s THR 159 CO 0.59 -0.66 1.96 0.03 -0.54 0.00 0.00 174.62 176.00 2bth h ARG 160 N 3.23 0.39 -0.46 3.99 2.47 -2.00 0.23 114.38 122.23 2bth h ARG 160 Ca -0.37 -0.02 -0.08 0.00 -1.26 0.00 0.00 59.98 58.25 2bth h ARG 160 Cb 1.19 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.40 2bth h ARG 160 CO 0.58 0.26 -0.04 0.93 0.56 0.00 0.00 179.97 182.26 2bth h GLU 161 N 0.41 0.79 0.29 0.04 5.08 -1.98 -1.16 114.58 118.04 2bth h GLU 161 Ca 0.31 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2bth h GLU 161 Cb 0.67 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2bth h GLU 161 CO -0.09 0.82 -0.14 -0.44 -1.00 0.00 0.00 179.01 178.16 2bth h ASP 162 N 0.73 -0.33 -0.47 1.42 3.32 -0.93 -0.56 116.42 119.60 2bth h ASP 162 Ca 0.14 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2bth h ASP 162 Cb 0.50 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 2bth h ASP 162 CO 0.03 -0.13 0.31 0.58 -1.72 0.00 0.00 179.24 178.31 2bth h VAL 163 N -0.52 1.12 -0.29 -1.35 2.07 -1.28 -1.25 116.25 114.75 2bth h VAL 163 Ca -0.04 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2bth h VAL 163 Cb 0.39 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2bth h VAL 163 CO 0.07 0.12 0.03 -0.33 0.02 0.00 0.00 177.57 177.47 2bth h GLU 164 N 0.64 0.49 -0.44 1.57 5.08 -0.93 0.35 114.58 121.34 2bth h GLU 164 Ca 0.17 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2bth h GLU 164 Cb -0.07 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2bth h GLU 164 CO -0.04 0.62 0.24 0.87 -1.00 0.00 0.00 179.01 179.70 2bth h LYS 165 N 0.30 0.61 -0.32 2.33 1.57 -0.50 -0.24 116.57 120.32 2bth h LYS 165 Ca 0.08 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2bth h LYS 165 Cb 0.38 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2bth h LYS 165 CO 0.01 0.49 -0.02 2.35 -0.57 0.00 0.00 179.45 181.70 2bth h TRP 166 N 0.57 0.63 -0.42 -1.35 7.01 -1.14 0.26 115.95 121.52 2bth h TRP 166 Ca 0.15 -0.12 0.01 0.00 2.11 0.00 0.00 58.89 61.05 2bth h TRP 166 Cb 0.05 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 2bth h TRP 166 CO -0.02 0.72 0.28 -0.07 -2.79 0.00 0.00 178.44 176.55 2bth h LEU 167 N 0.37 0.44 0.15 0.65 3.38 -0.07 0.86 115.31 121.09 2bth h LEU 167 Ca 0.09 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.80 2bth h LEU 167 Cb 0.48 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.14 2bth h LEU 167 CO 0.02 0.31 -1.20 0.00 0.09 0.00 0.00 178.44 177.67 2bth h ALA 168 N 1.75 0.02 0.00 1.53 0.00 -0.80 -3.33 119.26 118.42 2bth h ALA 168 Ca 0.16 -0.90 -0.13 0.00 0.00 0.00 0.00 54.91 54.04 2bth h ALA 168 Cb 0.01 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2bth h ALA 168 CO -0.04 0.64 -0.60 0.87 0.00 0.00 0.00 179.25 180.12 2bth h LYS 169 N -0.25 0.00 0.00 0.00 6.56 -0.22 -3.51 116.57 119.16 2bth h LYS 169 Ca -0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2bth h LYS 169 Cb 1.79 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.45 2bth h LYS 169 CO 0.13 0.60 0.00 0.00 -2.06 0.00 0.00 179.45 178.12