#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yta s SER 130 N 0.00 -0.04 -0.25 1.61 1.04 -1.26 -5.14 113.70 109.66 2yta s SER 130 Ca 0.00 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.09 2yta s SER 130 Cb 0.00 0.35 0.06 0.00 0.10 0.00 0.00 66.02 66.53 2yta s SER 130 CO 0.00 -0.65 -0.05 -0.55 0.98 0.00 0.00 173.24 172.97 2yta s SER 131 N -2.33 4.03 -0.31 7.02 0.15 -1.26 -4.89 113.70 116.12 2yta s SER 131 Ca -0.02 -1.30 -0.10 0.00 0.70 0.00 0.00 55.95 55.23 2yta s SER 131 Cb 0.01 -1.27 0.01 0.00 -1.71 0.00 0.00 66.02 63.06 2yta s SER 131 CO -0.06 -0.24 0.41 0.61 1.20 0.00 0.00 173.24 175.16 2yta n GLY 132 N 4.61 -1.10 1.76 9.45 0.00 -1.26 -5.02 105.19 113.62 2yta n GLY 132 Ca -0.11 0.78 -0.05 0.00 0.00 0.00 0.00 46.02 46.65 2yta n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yta n SER 133 N -0.45 -1.21 -4.22 1.61 3.41 -1.26 -5.12 113.62 106.38 2yta n SER 133 Ca 0.08 -2.09 -0.32 0.00 -0.26 0.00 0.00 58.87 56.28 2yta n SER 133 Cb 0.33 0.48 -0.17 0.00 -0.26 0.00 0.00 64.21 64.58 2yta n SER 133 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yta s SER 134 N -1.05 3.05 0.00 4.04 1.04 -1.26 -5.13 113.70 114.39 2yta s SER 134 Ca 0.04 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2yta s SER 134 Cb 0.20 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 65.00 2yta s SER 134 CO -0.06 0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2yta n GLY 135 N 3.46 3.17 3.84 7.32 0.00 -1.26 -5.14 105.19 116.58 2yta n GLY 135 Ca -0.19 -1.94 -0.21 0.00 0.00 0.00 0.00 46.02 43.67 2yta n GLY 135 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yta s GLU 136 N 2.99 2.73 0.20 1.61 0.41 -1.26 -5.14 118.70 120.24 2yta s GLU 136 Ca 0.00 -1.28 0.07 0.00 -0.41 0.00 0.00 54.97 53.36 2yta s GLU 136 Cb 0.00 -2.47 -0.04 0.00 -1.78 0.00 0.00 34.13 29.84 2yta s GLU 136 CO 0.00 0.14 0.05 0.15 -0.49 0.00 0.00 175.26 175.11 2yta s LYS 137 N -3.96 2.54 0.22 1.61 1.02 -1.26 -5.01 119.74 114.89 2yta s LYS 137 Ca 0.40 -1.10 0.22 0.00 0.02 0.00 0.00 55.97 55.50 2yta s LYS 137 Cb -0.06 -2.41 0.92 0.00 -0.52 0.00 0.00 37.83 35.77 2yta s LYS 137 CO 0.26 0.44 1.67 -0.35 -0.92 0.00 0.00 175.35 176.45 2yta n PRO 138 N -0.40 0.16 -4.20 -1.68 -0.04 -1.26 -4.72 135.00 122.86 2yta n PRO 138 Ca -0.09 0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 63.59 2yta n PRO 138 Cb 0.56 -1.82 -0.12 0.00 -0.04 0.00 0.00 33.50 32.08 2yta n PRO 138 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2yta s TYR 139 N -3.27 1.25 -0.21 0.54 2.02 -1.14 -5.05 117.35 111.48 2yta s TYR 139 Ca 0.04 -0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 56.19 2yta s TYR 139 Cb 0.09 -0.71 0.07 0.00 -0.40 0.00 0.00 41.96 41.02 2yta s TYR 139 CO 0.37 0.06 0.50 -1.14 -1.57 0.00 0.00 175.55 173.77 2yta s GLN 140 N -1.68 0.48 0.27 -0.62 0.74 -1.26 -2.70 119.66 114.89 2yta s GLN 140 Ca -0.01 0.98 -0.29 0.00 0.05 0.00 0.00 55.36 56.09 2yta s GLN 140 Cb -0.10 0.12 -0.10 0.00 1.10 0.00 0.00 33.01 34.04 2yta s GLN 140 CO 0.02 -0.17 1.31 0.00 -0.55 0.00 0.00 175.29 175.90 2yta n LYS 142 N 1.70 2.75 0.00 0.00 0.00 -1.26 -3.07 118.16 118.28 2yta n LYS 142 Ca 0.03 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.27 2yta n LYS 142 Cb 0.42 -2.09 0.00 0.00 -0.00 0.00 0.00 35.03 33.36 2yta n LYS 142 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2yta n GLU 143 N -0.74 2.11 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.68 2yta n GLU 143 Ca 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 2yta n GLU 143 Cb 1.38 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 31.29 2yta n GLU 143 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yta n GLY 145 N 2.41 1.90 3.71 0.00 0.00 -1.18 -5.09 105.19 106.96 2yta n GLY 145 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2yta n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yta s LYS 146 N -0.00 -0.22 -0.18 1.61 1.02 -1.26 -4.72 119.74 115.99 2yta s LYS 146 Ca 0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 55.97 55.83 2yta s LYS 146 Cb 0.00 -1.71 0.05 0.00 -0.52 0.00 0.00 37.83 35.65 2yta s LYS 146 CO 0.00 -3.05 0.45 -1.54 -0.92 0.00 0.00 175.35 170.29 2yta s SER 147 N -4.10 -0.52 0.25 2.83 1.04 -1.26 -0.11 113.70 111.83 2yta s SER 147 Ca 0.70 0.95 0.05 0.00 0.48 0.00 0.00 55.95 58.13 2yta s SER 147 Cb -0.10 0.90 -0.05 0.00 0.10 0.00 0.00 66.02 66.86 2yta s SER 147 CO 0.55 -0.18 -0.05 -0.36 0.98 0.00 0.00 173.24 174.19 2yta s PHE 148 N 0.79 1.75 -0.21 5.02 0.40 -1.10 -4.97 117.98 119.66 2yta s PHE 148 Ca -0.04 -0.78 0.15 0.00 -0.60 0.00 0.00 56.93 55.66 2yta s PHE 148 Cb -0.05 -0.99 0.55 0.00 0.51 0.00 0.00 43.02 43.03 2yta s PHE 148 CO -0.06 0.16 1.46 -1.13 0.70 0.00 0.00 175.22 176.35 2yta n SER 149 N -0.49 3.73 -3.68 1.36 3.41 -1.26 -2.90 113.62 113.79 2yta n SER 149 Ca -0.06 -3.17 -0.10 0.00 -0.26 0.00 0.00 58.87 55.29 2yta n SER 149 Cb 0.63 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 2yta n SER 149 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2yta s GLN 150 N -2.92 0.38 0.34 4.33 -1.52 -1.26 -4.99 119.66 114.02 2yta s GLN 150 Ca 0.44 0.88 0.09 0.00 -1.95 0.00 0.00 55.36 54.82 2yta s GLN 150 Cb 0.36 0.10 0.83 0.00 -0.22 0.00 0.00 33.01 34.08 2yta s GLN 150 CO 0.08 -0.19 1.83 -0.09 -0.25 0.00 0.00 175.29 176.67 2yta h ARG 151 N 7.48 0.66 -0.18 2.91 2.43 -1.98 -0.69 114.38 125.01 2yta h ARG 151 Ca -0.29 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.63 2yta h ARG 151 Cb 1.16 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2yta h ARG 151 CO 0.23 0.44 -0.70 0.78 -1.51 0.00 0.00 179.97 179.21 2yta h GLY 152 N 0.68 0.83 0.93 2.80 0.00 -2.00 -2.99 103.07 103.33 2yta h GLY 152 Ca 0.51 -1.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2yta h GLY 152 CO -0.26 0.99 0.02 1.76 0.00 0.00 0.00 176.54 179.04 2yta h SER 153 N 0.54 0.04 -0.31 0.19 0.02 -1.58 -2.59 113.55 109.86 2yta h SER 153 Ca -0.03 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2yta h SER 153 Cb 1.32 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.80 2yta h SER 153 CO 0.14 0.10 0.00 0.25 -1.14 0.00 0.00 176.83 176.18 2yta h LEU 154 N -0.03 -0.12 -0.49 5.07 5.85 -1.34 -2.30 115.31 121.96 2yta h LEU 154 Ca 0.01 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.90 2yta h LEU 154 Cb 0.07 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.14 2yta h LEU 154 CO -0.00 -0.03 -0.06 0.00 -0.34 0.00 0.00 178.44 178.02 2yta h ALA 155 N 1.27 0.40 -0.40 1.25 0.00 -1.38 0.27 119.26 120.66 2yta h ALA 155 Ca 0.15 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.34 2yta h ALA 155 Cb 0.20 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2yta h ALA 155 CO -0.25 -0.42 0.32 0.28 0.00 0.00 0.00 179.25 179.18 2yta h VAL 156 N 0.06 0.68 0.00 0.00 2.07 -1.02 0.31 116.25 118.35 2yta h VAL 156 Ca 0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.76 2yta h VAL 156 Cb 0.37 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2yta h VAL 156 CO -0.45 0.00 -0.89 1.57 0.02 0.00 0.00 177.57 177.82 2yta n HIS 157 N -4.22 0.62 0.71 1.57 -0.00 0.64 -2.92 115.22 111.63 2yta n HIS 157 Ca 0.07 0.18 0.12 0.00 -0.00 0.00 0.00 57.72 58.08 2yta n HIS 157 Cb 0.51 -0.71 0.11 0.00 -0.00 0.00 0.00 29.99 29.90 2yta n HIS 157 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2yta n GLU 158 N -2.28 0.19 -0.11 1.57 1.02 0.86 -3.77 120.64 118.12 2yta n GLU 158 Ca 0.02 0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 2yta n GLU 158 Cb 0.48 -1.58 -0.13 0.00 -0.02 0.00 0.00 31.44 30.19 2yta n GLU 158 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2yta n ARG 159 N -1.84 0.66 0.09 3.49 -4.01 0.19 -4.26 116.66 110.99 2yta n ARG 159 Ca 0.03 0.14 0.11 0.00 -1.04 0.00 0.00 57.85 57.08 2yta n ARG 159 Cb 0.40 -1.54 0.44 0.00 -3.04 0.00 0.00 32.46 28.73 2yta n ARG 159 CO 0.00 0.00 0.00 1.47 -3.04 0.00 0.00 177.63 176.06 2yta n LEU 160 N -3.20 0.49 -0.17 2.89 -0.00 -1.15 -3.17 117.00 112.70 2yta n LEU 160 Ca -0.43 0.62 -0.02 0.00 -0.00 0.00 0.00 56.01 56.19 2yta n LEU 160 Cb 1.02 -0.56 0.07 0.00 -0.00 0.00 0.00 43.42 43.96 2yta n LEU 160 CO 0.30 -0.48 0.91 0.45 -0.00 0.00 0.00 177.39 178.58 2yta h HIS 161 N 0.00 0.18 -2.68 1.47 3.86 -1.74 -3.41 115.15 112.83 2yta h HIS 161 Ca 0.00 0.03 -0.53 0.00 -1.16 0.00 0.00 60.37 58.71 2yta h HIS 161 Cb 0.33 -0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.83 2yta h HIS 161 CO 0.00 -0.00 1.00 -0.08 0.86 0.00 0.00 177.93 179.71 2yta s THR 162 N -6.13 2.73 0.00 2.45 -1.32 -1.19 -4.70 115.64 107.48 2yta s THR 162 Ca -0.13 0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 2yta s THR 162 Cb 0.16 -3.21 0.00 0.00 -1.51 0.00 0.00 72.50 67.94 2yta s THR 162 CO 0.73 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.76 2yta n GLY 163 N 4.00 -0.25 0.14 6.08 0.00 -1.26 -4.50 105.19 109.39 2yta n GLY 163 Ca 0.16 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 2yta n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yta n SER 164 N 0.61 1.96 0.00 1.61 7.64 -1.26 -5.12 113.62 119.05 2yta n SER 164 Ca 0.00 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2yta n SER 164 Cb 0.00 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 2yta n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yta n GLY 165 N 1.26 -1.46 2.15 0.23 0.00 -1.26 -4.97 105.19 101.14 2yta n GLY 165 Ca -0.54 -2.08 -0.18 0.00 0.00 0.00 0.00 46.02 43.21 2yta n GLY 165 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yta n PRO 166 N 0.00 -2.33 0.03 1.61 -0.04 -1.26 -4.99 135.00 128.02 2yta n PRO 166 Ca 0.00 -1.07 -0.02 0.00 -0.04 0.00 0.00 63.50 62.37 2yta n PRO 166 Cb 0.00 -1.01 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 2yta n PRO 166 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2yta h SER 167 N -2.07 -0.12 0.00 3.54 0.02 -2.07 -3.35 113.55 109.51 2yta h SER 167 Ca -0.25 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2yta h SER 167 Cb 0.77 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2yta h SER 167 CO 0.17 -0.06 0.00 -1.20 -1.14 0.00 0.00 176.83 174.60 2yta n SER 168 N -2.51 0.00 0.00 3.07 7.64 -1.26 -5.24 113.62 115.31 2yta n SER 168 Ca -0.01 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.69 2yta n SER 168 Cb 0.04 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64