#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5z s LEU 131 N 0.00 4.43 0.60 0.55 1.43 -1.26 -2.69 118.68 121.75 2f5z s LEU 131 Ca 0.00 0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 53.88 2f5z s LEU 131 Cb 0.00 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2f5z s LEU 131 CO 0.00 0.27 1.03 -0.94 0.23 0.00 0.00 176.35 176.94 2f5z s SER 132 N -0.76 6.06 0.86 2.29 1.04 -1.09 -4.86 113.70 117.24 2f5z s SER 132 Ca 0.23 1.59 -0.11 0.00 0.48 0.00 0.00 55.95 58.14 2f5z s SER 132 Cb -0.16 -2.50 0.11 0.00 0.10 0.00 0.00 66.02 63.57 2f5z s SER 132 CO 0.12 -0.98 1.10 -2.16 0.98 0.00 0.00 173.24 172.31 2f5z s PRO 133 N -4.62 1.54 0.00 4.02 0.04 -1.26 -2.38 135.00 132.35 2f5z s PRO 133 Ca 0.58 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2f5z s PRO 133 Cb -0.12 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2f5z s PRO 133 CO 0.44 -2.15 0.00 0.00 0.04 0.00 0.00 177.00 175.33 2f5z n ALA 134 N -3.87 0.00 0.10 8.56 0.00 -1.26 -4.46 120.51 119.57 2f5z n ALA 134 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 2f5z n ALA 134 Cb 0.53 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 2f5z n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f5z h ALA 135 N 0.00 0.14 0.00 0.00 0.00 -1.81 0.41 119.26 117.99 2f5z h ALA 135 Ca 0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 54.91 54.03 2f5z h ALA 135 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2f5z h ALA 135 CO 0.00 0.85 -0.32 -0.09 0.00 0.00 0.00 179.25 179.69 2f5z h ARG 136 N 0.16 0.00 0.02 0.00 2.43 -1.69 -2.26 114.38 113.04 2f5z h ARG 136 Ca -0.14 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.93 2f5z h ARG 136 Cb 1.86 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.42 2f5z h ARG 136 CO 0.20 0.32 -0.40 -0.97 -1.51 0.00 0.00 179.97 177.61 2f5z h ASN 137 N 0.00 0.32 -0.24 -3.80 -0.73 -1.71 -2.68 115.58 106.74 2f5z h ASN 137 Ca -0.00 -0.82 -0.13 0.00 1.87 0.00 0.00 56.30 57.22 2f5z h ASN 137 Cb 0.65 -0.10 -0.00 0.00 0.27 0.00 0.00 38.32 39.14 2f5z h ASN 137 CO 0.04 1.10 -0.36 0.16 -0.37 0.00 0.00 177.43 178.00 2f5z h ILE 138 N -0.43 1.31 -0.50 2.57 3.07 -0.17 0.69 117.51 124.05 2f5z h ILE 138 Ca -0.06 -1.57 0.03 0.00 1.55 0.00 0.00 64.86 64.82 2f5z h ILE 138 Cb 1.18 1.75 -0.04 0.00 -0.27 0.00 0.00 36.82 39.44 2f5z h ILE 138 CO 0.08 0.49 0.29 -0.07 -1.05 0.00 0.00 178.15 177.89 2f5z h LEU 139 N 0.37 0.46 -1.30 0.16 3.38 -1.55 -0.73 115.31 116.10 2f5z h LEU 139 Ca 0.02 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2f5z h LEU 139 Cb 0.95 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2f5z h LEU 139 CO 0.08 0.32 -0.35 -0.08 0.09 0.00 0.00 178.44 178.51 2f5z h GLU 140 N 0.58 0.00 -0.00 1.13 4.81 -1.41 0.29 114.58 119.97 2f5z h GLU 140 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2f5z h GLU 140 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2f5z h GLU 140 CO -0.10 0.35 -0.01 1.63 -0.73 0.00 0.00 179.01 180.14 2f5z n LYS 141 N -4.03 0.51 0.00 1.92 5.02 0.23 -3.02 118.16 118.78 2f5z n LYS 141 Ca -0.02 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2f5z n LYS 141 Cb 0.39 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 2f5z n LYS 141 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2f5z n HIS 142 N -1.23 0.00 -3.92 2.13 8.25 -0.54 -5.02 115.22 114.90 2f5z n HIS 142 Ca 0.15 -0.21 -0.31 0.00 -0.26 0.00 0.00 57.72 57.09 2f5z n HIS 142 Cb 0.23 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.32 2f5z n HIS 142 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2f5z n SER 143 N -0.21 -2.39 -2.32 0.41 7.64 0.76 -4.98 113.62 112.53 2f5z n SER 143 Ca 0.00 -1.08 -0.03 0.00 1.01 0.00 0.00 58.87 58.77 2f5z n SER 143 Cb 0.34 -2.82 -0.00 0.00 -1.01 0.00 0.00 64.21 60.72 2f5z n SER 143 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2f5z n LEU 144 N -4.45 0.00 -3.72 -3.43 4.77 0.24 -5.02 117.00 105.39 2f5z n LEU 144 Ca -0.21 -0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 55.31 2f5z n LEU 144 Cb 0.64 0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.63 2f5z n LEU 144 CO 0.73 -0.22 0.03 -0.62 -1.33 0.00 0.00 177.39 175.99 2f5z s ASP 145 N -1.35 -0.44 0.41 -1.43 3.68 -1.26 -4.69 116.67 111.59 2f5z s ASP 145 Ca 0.02 0.80 0.15 0.00 2.13 0.00 0.00 52.55 55.66 2f5z s ASP 145 Cb -0.00 0.72 1.03 0.00 -1.45 0.00 0.00 42.92 43.22 2f5z s ASP 145 CO 0.02 -0.17 1.89 0.00 0.13 0.00 0.00 175.17 177.04 2f5z h ALA 146 N 6.57 2.10 -0.57 3.66 0.00 -1.98 0.90 119.26 129.95 2f5z h ALA 146 Ca -0.34 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.65 2f5z h ALA 146 Cb 1.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2f5z h ALA 146 CO 0.30 -0.34 0.38 0.66 0.00 0.00 0.00 179.25 180.24 2f5z h SER 147 N 0.45 0.44 0.00 0.00 4.64 -1.99 0.23 113.55 117.32 2f5z h SER 147 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2f5z h SER 147 Cb 0.94 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2f5z h SER 147 CO -0.15 0.28 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 2f5z n GLN 148 N -4.47 0.79 -3.04 4.77 6.02 0.31 -4.82 117.38 116.94 2f5z n GLN 148 Ca 0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.98 2f5z n GLN 148 Cb 0.27 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 30.18 2f5z n GLN 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f5z n GLY 149 N 0.47 3.23 3.54 1.08 0.00 0.80 -5.02 105.19 109.29 2f5z n GLY 149 Ca 0.12 -1.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.20 2f5z n GLY 149 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2f5z s THR 150 N -2.67 2.90 -0.06 2.61 -1.32 -1.26 -4.94 115.64 110.90 2f5z s THR 150 Ca 0.19 -2.18 0.06 0.00 -1.21 0.00 0.00 61.69 58.55 2f5z s THR 150 Cb 0.01 -2.53 -0.01 0.00 -1.51 0.00 0.00 72.50 68.45 2f5z s THR 150 CO 0.13 -0.38 -0.23 0.00 -2.21 0.00 0.00 174.62 171.93 2f5z s ALA 151 N -2.39 2.24 0.00 11.08 0.00 -1.26 -4.83 121.76 126.60 2f5z s ALA 151 Ca 0.30 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.23 2f5z s ALA 151 Cb -0.06 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.34 2f5z s ALA 151 CO 0.17 0.43 0.00 2.41 0.00 0.00 0.00 175.76 178.77 2f5z n THR 152 N 2.89 0.00 -2.98 0.00 -1.04 -1.26 -4.82 114.28 107.07 2f5z n THR 152 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2f5z n THR 152 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 2f5z n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2f5z n GLY 153 N 0.00 0.21 3.57 3.41 0.00 -1.26 -4.44 105.19 106.69 2f5z n GLY 153 Ca 0.00 -1.18 -0.23 0.00 0.00 0.00 0.00 46.02 44.61 2f5z n GLY 153 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f5z s PRO 154 N 0.00 2.17 1.85 1.61 0.04 -1.26 -4.76 135.00 134.66 2f5z s PRO 154 Ca 0.00 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 60.67 2f5z s PRO 154 Cb 0.00 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 29.50 2f5z s PRO 154 CO 0.00 -4.01 0.00 0.54 0.04 0.00 0.00 177.00 173.57 2f5z n ARG 155 N 8.62 0.00 -2.29 4.56 1.74 -1.26 -4.58 116.66 123.45 2f5z n ARG 155 Ca 0.43 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 57.08 2f5z n ARG 155 Cb 0.46 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.87 2f5z n ARG 155 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2f5z s GLY 156 N -5.29 1.84 0.00 -0.13 0.00 -1.26 -4.62 107.32 97.86 2f5z s GLY 156 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.47 2f5z s GLY 156 CO 0.00 2.50 0.08 0.29 0.00 0.00 0.00 173.10 175.97 2f5z n ILE 157 N 4.87 0.00 -0.25 0.90 -6.64 -1.26 -4.79 119.36 112.18 2f5z n ILE 157 Ca 0.13 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.11 2f5z n ILE 157 Cb 0.44 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.65 2f5z n ILE 157 CO 0.00 0.00 0.00 0.33 -1.77 0.00 0.00 176.55 175.11 2f5z n PHE 158 N 0.00 0.00 -1.79 4.28 -0.00 -1.09 -3.73 117.46 115.13 2f5z n PHE 158 Ca -0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.15 2f5z n PHE 158 Cb 0.09 0.00 0.15 0.00 -0.00 0.00 0.00 39.48 39.72 2f5z n PHE 158 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2f5z s THR 159 N 0.00 1.97 0.15 -2.13 -4.23 -1.26 -2.67 115.64 107.46 2f5z s THR 159 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.35 2f5z s THR 159 Cb 0.00 -2.92 0.02 0.00 1.34 0.00 0.00 72.50 70.94 2f5z s THR 159 CO 0.00 0.00 1.81 0.50 -0.54 0.00 0.00 174.62 176.39 2f5z h LYS 160 N -1.52 0.55 -0.96 3.99 3.64 -1.90 -1.35 116.57 119.02 2f5z h LYS 160 Ca -0.46 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.92 2f5z h LYS 160 Cb 1.28 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 2f5z h LYS 160 CO 0.50 0.38 0.63 0.93 -2.27 0.00 0.00 179.45 179.62 2f5z h GLU 161 N 0.55 1.19 -0.81 1.90 5.08 -1.97 0.57 114.58 121.09 2f5z h GLU 161 Ca 0.15 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2f5z h GLU 161 Cb -0.04 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 28.90 2f5z h GLU 161 CO -0.03 0.79 0.53 -0.44 -1.00 0.00 0.00 179.01 178.86 2f5z h ASP 162 N 1.22 0.90 0.63 1.42 3.32 -1.62 -0.60 116.42 121.70 2f5z h ASP 162 Ca 0.38 -0.02 -0.22 0.00 0.02 0.00 0.00 57.03 57.20 2f5z h ASP 162 Cb -0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2f5z h ASP 162 CO -0.12 0.65 -0.97 0.00 -1.72 0.00 0.00 179.24 177.07 2f5z h ALA 163 N 1.51 0.40 0.00 3.45 0.00 -0.13 -3.12 119.26 121.37 2f5z h ALA 163 Ca 0.30 -0.78 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2f5z h ALA 163 Cb -0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2f5z h ALA 163 CO -0.07 0.96 -0.22 1.25 0.00 0.00 0.00 179.25 181.17 2f5z h LEU 164 N 0.09 0.00 -0.24 0.00 5.85 0.11 -1.71 115.31 119.41 2f5z h LEU 164 Ca -0.06 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 2f5z h LEU 164 Cb 1.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.67 2f5z h LEU 164 CO 0.15 0.22 -0.47 0.11 -0.34 0.00 0.00 178.44 178.11 2f5z h LYS 165 N 0.00 0.74 0.00 1.25 6.56 -1.09 -0.94 116.57 123.09 2f5z h LYS 165 Ca -0.00 -0.48 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 2f5z h LYS 165 Cb 0.46 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 2f5z h LYS 165 CO 0.03 1.10 0.00 -0.11 -2.06 0.00 0.00 179.45 178.41 2f5z n LEU 166 N -4.13 0.62 -0.11 2.94 7.94 -0.70 -0.31 117.00 123.25 2f5z n LEU 166 Ca -0.05 0.68 -0.25 0.00 -1.11 0.00 0.00 56.01 55.28 2f5z n LEU 166 Cb 0.58 -0.63 -0.11 0.00 0.53 0.00 0.00 43.42 43.79 2f5z n LEU 166 CO 0.48 -0.63 -0.99 0.55 -1.11 0.00 0.00 177.39 175.69 2f5z n VAL 167 N -2.22 1.55 -0.33 1.96 3.14 -0.84 -3.98 118.33 117.62 2f5z n VAL 167 Ca 0.01 -0.26 0.03 0.00 -2.96 0.00 0.00 64.34 61.17 2f5z n VAL 167 Cb 0.18 -1.91 0.21 0.00 -1.06 0.00 0.00 33.84 31.26 2f5z n VAL 167 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2f5z h GLN 168 N -0.86 1.07 -2.37 1.45 7.50 -1.07 0.12 115.11 120.95 2f5z h GLN 168 Ca -0.52 -0.06 -0.53 0.00 0.50 0.00 0.00 58.65 58.03 2f5z h GLN 168 Cb 1.53 -0.24 -0.10 0.00 0.05 0.00 0.00 27.48 28.72 2f5z h GLN 168 CO -0.27 0.71 1.48 1.47 -1.50 0.00 0.00 178.83 180.71 2f5z n LEU 169 N -4.49 7.10 0.00 1.46 -0.00 0.58 -3.35 117.00 118.31 2f5z n LEU 169 Ca 0.14 -4.16 0.00 0.00 -0.00 0.00 0.00 56.01 51.99 2f5z n LEU 169 Cb 0.18 -1.38 0.00 0.00 -0.00 0.00 0.00 43.42 42.22 2f5z n LEU 169 CO 0.33 1.89 0.00 2.29 -0.00 0.00 0.00 177.39 181.90 2f5z n LYS 170 N 2.02 0.00 0.00 1.47 0.00 0.35 -4.80 118.16 117.19 2f5z n LYS 170 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.88 2f5z n LYS 170 Cb 0.48 -0.01 0.00 0.00 -0.00 0.00 0.00 35.03 35.50 2f5z n LYS 170 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2f5z n GLN 171 N -2.39 0.85 0.00 -1.58 3.00 -0.80 -5.10 117.38 111.35 2f5z n GLN 171 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.02 2f5z n GLN 171 Cb 0.00 -1.05 0.03 0.00 0.00 0.00 0.00 30.24 29.22 2f5z n GLN 171 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47