#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 3.42 0.19 1.61 1.04 -1.26 -5.16 113.70 113.54 2yta s SER 130 Ca 0.00 -1.25 0.02 0.00 0.48 0.00 0.00 55.95 55.20 2yta s SER 130 Cb 0.00 -0.30 -0.05 0.00 0.10 0.00 0.00 66.02 65.78 2yta s SER 130 CO 0.00 -0.32 -0.01 -0.94 0.98 0.00 0.00 173.24 172.95 2yta s SER 131 N -3.58 1.40 0.00 7.02 1.04 -1.26 -5.16 113.70 113.16 2yta s SER 131 Ca 0.33 -1.18 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2yta s SER 131 Cb 0.05 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2yta s SER 131 CO 0.16 -0.54 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2yta n GLY 132 N -0.28 1.70 3.18 7.32 0.00 -1.26 -5.16 105.19 110.69 2yta n GLY 132 Ca -0.06 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 2yta n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yta s SER 133 N 0.00 -0.17 0.15 1.61 1.04 -1.26 -5.16 113.70 109.91 2yta s SER 133 Ca 0.00 0.83 -0.01 0.00 0.48 0.00 0.00 55.95 57.25 2yta s SER 133 Cb 0.00 0.96 0.00 0.00 0.10 0.00 0.00 66.02 67.08 2yta s SER 133 CO 0.00 -0.22 0.21 -0.24 0.98 0.00 0.00 173.24 173.97 2yta n SER 134 N 4.99 -0.59 -4.87 7.02 2.88 -1.26 -5.18 113.62 116.62 2yta n SER 134 Ca -0.13 -1.81 -0.25 0.00 -1.33 0.00 0.00 58.87 55.35 2yta n SER 134 Cb 0.51 1.09 -0.04 0.00 -0.75 0.00 0.00 64.21 65.02 2yta n SER 134 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yta s GLY 135 N -1.93 1.59 1.04 0.46 0.00 -1.26 -5.10 107.32 102.11 2yta s GLY 135 Ca 0.12 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.53 2yta s GLY 135 CO 0.09 -1.21 1.09 -1.83 0.00 0.00 0.00 173.10 171.24 2yta s GLU 136 N -3.40 0.07 0.22 2.90 -1.05 -1.26 -5.04 118.70 111.13 2yta s GLU 136 Ca 0.33 1.23 0.11 0.00 -0.15 0.00 0.00 54.97 56.49 2yta s GLU 136 Cb -0.10 -1.64 -0.05 0.00 -0.44 0.00 0.00 34.13 31.91 2yta s GLU 136 CO 0.26 -3.18 -0.19 0.15 0.95 0.00 0.00 175.26 173.25 2yta s LYS 137 N -4.55 1.70 0.20 -4.83 1.02 -1.26 -5.02 119.74 107.01 2yta s LYS 137 Ca 0.68 -1.53 0.21 0.00 0.02 0.00 0.00 55.97 55.35 2yta s LYS 137 Cb -0.24 -1.90 0.90 0.00 -0.52 0.00 0.00 37.83 36.07 2yta s LYS 137 CO 0.61 0.39 1.65 -0.35 -0.92 0.00 0.00 175.35 176.73 2yta n PRO 138 N -0.06 0.15 -4.29 -1.68 -0.04 -1.26 -4.71 135.00 123.11 2yta n PRO 138 Ca -0.10 0.39 -0.19 0.00 -0.04 0.00 0.00 63.50 63.55 2yta n PRO 138 Cb 0.57 -1.79 -0.13 0.00 -0.04 0.00 0.00 33.50 32.11 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 -3.25 1.22 -0.19 0.54 2.02 -1.14 -5.05 117.35 111.50 2yta s TYR 139 Ca 0.05 -0.39 -0.09 0.00 -0.37 0.00 0.00 57.07 56.27 2yta s TYR 139 Cb 0.09 -0.71 0.07 0.00 -0.40 0.00 0.00 41.96 41.01 2yta s TYR 139 CO 0.36 0.04 0.44 -1.14 -1.57 0.00 0.00 175.55 173.68 2yta s GLN 140 N -1.36 0.40 0.28 -0.62 0.74 -1.26 -2.56 119.66 115.28 2yta s GLN 140 Ca 0.00 0.91 -0.29 0.00 0.05 0.00 0.00 55.36 56.03 2yta s GLN 140 Cb -0.09 0.11 -0.10 0.00 1.10 0.00 0.00 33.01 34.03 2yta s GLN 140 CO 0.02 -0.19 1.35 0.00 -0.55 0.00 0.00 175.29 175.92 2yta n LYS 142 N 1.62 2.73 0.00 0.00 0.00 -1.26 -3.08 118.16 118.17 2yta n LYS 142 Ca 0.03 -3.07 0.00 0.00 -0.00 0.00 0.00 58.31 55.28 2yta n LYS 142 Cb 0.41 -2.09 0.00 0.00 -0.00 0.00 0.00 35.03 33.35 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 -0.75 2.12 0.00 -1.58 -0.58 -1.26 -4.91 120.64 113.67 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 31.28 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 2.40 1.87 3.70 0.00 0.00 -1.18 -5.09 105.19 106.90 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 -0.36 -0.19 1.61 1.02 -1.26 -4.72 119.74 115.85 2yta s LYS 146 Ca 0.00 -0.03 -0.13 0.00 0.02 0.00 0.00 55.97 55.83 2yta s LYS 146 Cb 0.00 -1.69 0.06 0.00 -0.52 0.00 0.00 37.83 35.67 2yta s LYS 146 CO 0.00 -3.14 0.48 -1.54 -0.92 0.00 0.00 175.35 170.22 2yta s SER 147 N -4.07 -0.56 0.26 2.83 1.04 -1.26 -0.11 113.70 111.83 2yta s SER 147 Ca 0.70 1.00 0.06 0.00 0.48 0.00 0.00 55.95 58.19 2yta s SER 147 Cb -0.10 0.94 -0.06 0.00 0.10 0.00 0.00 66.02 66.90 2yta s SER 147 CO 0.55 -0.19 -0.05 -0.36 0.98 0.00 0.00 173.24 174.18 2yta s PHE 148 N 0.90 1.82 -0.21 5.02 0.40 -1.06 -4.97 117.98 119.87 2yta s PHE 148 Ca -0.05 -0.75 0.15 0.00 -0.60 0.00 0.00 56.93 55.67 2yta s PHE 148 Cb -0.06 -1.03 0.55 0.00 0.51 0.00 0.00 43.02 42.99 2yta s PHE 148 CO -0.07 0.19 1.47 -1.13 0.70 0.00 0.00 175.22 176.38 2yta n SER 149 N -0.52 3.73 -3.68 1.36 3.41 -1.26 -2.90 113.62 113.76 2yta n SER 149 Ca -0.06 -3.17 -0.10 0.00 -0.26 0.00 0.00 58.87 55.28 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 0.36 0.30 4.33 -1.52 -1.26 -5.00 119.66 113.95 2yta s GLN 150 Ca 0.44 0.87 0.05 0.00 -1.95 0.00 0.00 55.36 54.76 2yta s GLN 150 Cb 0.36 0.09 0.69 0.00 -0.22 0.00 0.00 33.01 33.93 2yta s GLN 150 CO 0.08 -0.19 1.79 -0.09 -0.25 0.00 0.00 175.29 176.62 2yta h ARG 151 N 7.50 0.79 -0.22 2.91 2.43 -1.98 -1.23 114.38 124.57 2yta h ARG 151 Ca -0.29 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.71 2yta h ARG 151 Cb 1.16 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2yta h ARG 151 CO 0.23 0.52 -0.33 0.78 -1.51 0.00 0.00 179.97 179.66 2yta h GLY 152 N 0.81 0.67 0.70 2.80 0.00 -2.00 -2.98 103.07 103.08 2yta h GLY 152 Ca 0.56 -0.75 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2yta h GLY 152 CO -0.36 0.68 -0.09 1.76 0.00 0.00 0.00 176.54 178.53 2yta h SER 153 N 0.31 -0.28 -0.40 0.19 0.02 -1.68 -2.40 113.55 109.30 2yta h SER 153 Ca 0.02 0.05 0.07 0.00 -0.84 0.00 0.00 61.79 61.10 2yta h SER 153 Cb 0.92 0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.52 2yta h SER 153 CO 0.08 -0.13 -0.01 0.25 -1.14 0.00 0.00 176.83 175.87 2yta h LEU 154 N -0.14 -0.20 -0.51 5.07 5.85 -1.33 -1.92 115.31 122.13 2yta h LEU 154 Ca 0.05 0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.97 2yta h LEU 154 Cb 0.21 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 2yta h LEU 154 CO -0.13 -0.06 -0.03 0.00 -0.34 0.00 0.00 178.44 177.89 2yta h ALA 155 N 1.36 0.46 -0.43 1.25 0.00 -1.31 0.27 119.26 120.86 2yta h ALA 155 Ca 0.20 0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.39 2yta h ALA 155 Cb 0.28 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2yta h ALA 155 CO -0.34 -0.40 0.33 0.28 0.00 0.00 0.00 179.25 179.12 2yta h VAL 156 N 0.09 0.70 0.00 0.00 2.07 -0.87 0.32 116.25 118.56 2yta h VAL 156 Ca 0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.78 2yta h VAL 156 Cb 0.40 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 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 -4.27 0.63 0.71 1.57 -0.00 0.65 -2.92 115.22 111.58 2yta n HIS 157 Ca 0.07 0.18 0.12 0.00 -0.00 0.00 0.00 57.72 58.09 2yta n HIS 157 Cb 0.52 -0.71 0.11 0.00 -0.00 0.00 0.00 29.99 29.92 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 -2.29 0.20 -0.11 1.57 1.02 0.86 -3.76 120.64 118.13 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 -1.59 -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 -1.85 0.66 0.10 3.49 -4.01 0.26 -4.26 116.66 111.06 2yta n ARG 159 Ca 0.03 0.14 0.11 0.00 -1.04 0.00 0.00 57.85 57.09 2yta n ARG 159 Cb 0.40 -1.54 0.45 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 -3.19 0.51 0.00 2.89 -0.00 -1.15 -2.89 117.00 113.17 2yta n LEU 160 Ca -0.43 0.63 0.22 0.00 -0.00 0.00 0.00 56.01 56.43 2yta n LEU 160 Cb 1.02 -0.56 0.72 0.00 -0.00 0.00 0.00 43.42 44.61 2yta n LEU 160 CO 0.30 -0.49 1.20 0.45 -0.00 0.00 0.00 177.39 178.85 2yta h HIS 161 N 0.00 0.00 -3.24 1.47 3.86 -1.74 -3.40 115.15 112.11 2yta h HIS 161 Ca 0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.63 2yta h HIS 161 Cb 0.34 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.74 2yta h HIS 161 CO 0.00 0.00 -0.15 -0.08 0.86 0.00 0.00 177.93 178.56 2yta s THR 162 N -4.86 5.10 0.00 2.45 -1.32 -1.14 -4.88 115.64 110.99 2yta s THR 162 Ca -0.05 0.94 0.00 0.00 -1.21 0.00 0.00 61.69 61.37 2yta s THR 162 Cb 0.18 -3.79 0.00 0.00 -1.51 0.00 0.00 72.50 67.38 2yta s THR 162 CO 0.67 0.42 0.00 0.61 -2.21 0.00 0.00 174.62 174.11 2yta n GLY 163 N 2.73 0.41 1.29 6.08 0.00 -1.26 -5.08 105.19 109.35 2yta n GLY 163 Ca -0.09 -1.22 0.16 0.00 0.00 0.00 0.00 46.02 44.87 2yta n GLY 163 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yta n SER 164 N 0.00 -7.39 -2.54 1.61 2.88 -1.26 -4.93 113.62 102.00 2yta n SER 164 Ca 0.00 1.12 -0.04 0.00 -1.33 0.00 0.00 58.87 58.62 2yta n SER 164 Cb 0.00 -4.32 0.03 0.00 -0.75 0.00 0.00 64.21 59.17 2yta n SER 164 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yta n GLY 165 N -4.11 -2.17 3.52 0.46 0.00 -1.26 -4.84 105.19 96.79 2yta n GLY 165 Ca -0.06 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.77 1.58 -2.33 1.61 -0.04 -1.26 -3.93 135.00 128.86 2yta n PRO 166 Ca 0.02 -2.39 -0.14 0.00 -0.04 0.00 0.00 63.50 60.94 2yta n PRO 166 Cb 0.07 -3.63 -0.01 0.00 -0.04 0.00 0.00 33.50 29.89 2yta n PRO 166 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2yta n SER 167 N 13.57 -4.36 0.00 3.54 2.88 -1.26 -4.23 113.62 123.77 2yta n SER 167 Ca 0.45 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 2yta n SER 167 Cb 0.46 -3.71 0.00 0.00 -0.75 0.00 0.00 64.21 60.21 2yta n SER 167 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2yta n SER 168 N -1.74 -0.04 0.00 -3.46 3.41 -1.25 -5.26 113.62 105.27 2yta n SER 168 Ca -0.17 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2yta n SER 168 Cb 0.62 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 2yta n SER 168 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49