#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 4.47 0.37 6.15 2.96 -1.26 0.69 118.68 132.06 2f5z s LEU 131 Ca 0.00 1.50 0.07 0.00 -0.22 0.00 0.00 54.13 55.48 2f5z s LEU 131 Cb 0.00 -3.27 -0.00 0.00 0.50 0.00 0.00 46.19 43.42 2f5z s LEU 131 CO 0.00 0.03 0.51 -0.94 -1.32 0.00 0.00 176.35 174.62 2f5z s SER 132 N -0.16 5.84 1.41 3.68 1.04 -1.20 -4.92 113.70 119.40 2f5z s SER 132 Ca 0.39 -0.28 -0.22 0.00 0.48 0.00 0.00 55.95 56.32 2f5z s SER 132 Cb -0.21 -1.00 0.36 0.00 0.10 0.00 0.00 66.02 65.27 2f5z s SER 132 CO 0.24 -0.56 0.92 -2.84 0.98 0.00 0.00 173.24 171.98 2f5z s PRO 133 N -4.24 -2.87 0.00 4.02 0.02 -1.26 -1.29 135.00 129.38 2f5z s PRO 133 Ca 0.49 0.25 0.00 0.00 0.02 0.00 0.00 61.00 61.76 2f5z s PRO 133 Cb -0.10 -1.37 0.00 0.00 0.02 0.00 0.00 34.50 33.05 2f5z s PRO 133 CO 0.32 -4.86 0.00 0.00 -0.33 0.00 0.00 177.00 172.12 2f5z n ALA 134 N -5.64 0.00 -0.03 -1.55 0.00 -1.26 -3.92 120.51 108.11 2f5z n ALA 134 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.53 2f5z n ALA 134 Cb 0.59 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.27 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 1.21 -0.03 0.00 0.00 -1.83 0.33 119.26 118.93 2f5z h ALA 135 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2f5z h ALA 135 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2f5z h ALA 135 CO 0.00 0.51 0.00 -2.13 0.00 0.00 0.00 179.25 177.63 2f5z n ARG 136 N -4.21 1.17 -0.08 0.00 0.63 -0.41 -1.69 116.66 112.06 2f5z n ARG 136 Ca 0.01 -0.25 -0.17 0.00 -0.92 0.00 0.00 57.85 56.53 2f5z n ARG 136 Cb 0.31 -1.34 -0.06 0.00 0.45 0.00 0.00 32.46 31.83 2f5z n ARG 136 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2f5z n ASN 137 N -0.56 1.14 0.18 6.15 2.85 -0.18 -4.32 115.26 120.52 2f5z n ASN 137 Ca 0.16 0.20 0.05 0.00 -0.11 0.00 0.00 54.58 54.87 2f5z n ASN 137 Cb 0.13 -0.47 0.28 0.00 1.24 0.00 0.00 39.78 40.95 2f5z n ASN 137 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 2f5z h ILE 138 N -0.57 0.93 0.00 -1.44 3.07 -0.48 -0.17 117.51 118.86 2f5z h ILE 138 Ca -0.39 -1.69 -0.10 0.00 1.55 0.00 0.00 64.86 64.22 2f5z h ILE 138 Cb 1.32 2.03 -0.01 0.00 -0.27 0.00 0.00 36.82 39.89 2f5z h ILE 138 CO -0.24 0.41 -0.50 -0.07 -1.05 0.00 0.00 178.15 176.71 2f5z h LEU 139 N 0.00 0.00 0.24 0.16 3.38 -1.54 -2.53 115.31 115.02 2f5z h LEU 139 Ca -0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 2f5z h LEU 139 Cb 0.99 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.78 2f5z h LEU 139 CO 0.05 0.50 -1.47 -0.08 0.09 0.00 0.00 178.44 177.53 2f5z h GLU 140 N 0.00 0.51 0.00 1.13 4.81 -1.64 0.23 114.58 119.62 2f5z h GLU 140 Ca -0.00 -0.87 0.00 0.00 -0.13 0.00 0.00 59.36 58.35 2f5z h GLU 140 Cb 1.02 0.32 0.00 0.00 0.63 0.00 0.00 28.75 30.73 2f5z h GLU 140 CO 0.06 1.42 0.00 1.63 -0.73 0.00 0.00 179.01 181.39 2f5z n LYS 141 N -3.69 0.85 0.00 1.92 5.02 -0.12 -1.84 118.16 120.30 2f5z n LYS 141 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2f5z n LYS 141 Cb 1.10 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 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 -0.50 0.00 -0.73 2.13 8.25 -0.96 -5.01 115.22 118.39 2f5z n HIS 142 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2f5z n HIS 142 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.15 -2.47 -4.65 0.41 7.64 0.66 -4.94 113.62 110.11 2f5z n SER 143 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2f5z n SER 143 Cb 0.06 -2.75 0.17 0.00 -1.01 0.00 0.00 64.21 60.68 2f5z n SER 143 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2f5z s LEU 144 N 0.00 2.53 -0.21 -3.43 1.02 -0.27 -4.95 118.68 113.36 2f5z s LEU 144 Ca 0.00 2.05 -0.06 0.00 0.02 0.00 0.00 54.13 56.14 2f5z s LEU 144 Cb 0.00 -4.37 -0.03 0.00 0.02 0.00 0.00 46.19 41.81 2f5z s LEU 144 CO 0.00 -3.21 0.02 -1.81 0.02 0.00 0.00 176.35 171.38 2f5z s ASP 145 N -2.71 4.99 0.25 2.29 1.11 -1.26 -4.72 116.67 116.62 2f5z s ASP 145 Ca 0.67 -0.17 -0.05 0.00 0.18 0.00 0.00 52.55 53.18 2f5z s ASP 145 Cb -0.23 -1.86 0.34 0.00 1.07 0.00 0.00 42.92 42.24 2f5z s ASP 145 CO 0.59 0.06 1.86 0.00 1.18 0.00 0.00 175.17 178.85 2f5z h ALA 146 N 7.56 1.22 -0.24 5.23 0.00 -1.95 -3.22 119.26 127.86 2f5z h ALA 146 Ca -0.36 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.07 2f5z h ALA 146 Cb 1.18 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2f5z h ALA 146 CO 0.61 0.32 1.55 -1.13 0.00 0.00 0.00 179.25 180.60 2f5z n SER 147 N -4.59 2.68 0.00 0.00 3.41 -1.26 -0.89 113.62 112.97 2f5z n SER 147 Ca 0.13 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.06 2f5z n SER 147 Cb 0.17 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 62.70 2f5z n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f5z n GLN 148 N 7.74 0.00 0.00 4.33 6.02 -1.22 -5.14 117.38 129.12 2f5z n GLN 148 Ca 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 2f5z n GLN 148 Cb 0.44 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.70 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 0.00 3.92 0.00 1.08 0.00 -0.07 -5.06 105.19 105.06 2f5z n GLY 149 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2f5z n GLY 149 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f5z n THR 150 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -5.14 114.28 108.25 2f5z n THR 150 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2f5z n THR 150 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2f5z n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f5z n ALA 151 N -3.00 0.43 -3.45 6.98 0.00 -1.26 -4.64 120.51 115.56 2f5z n ALA 151 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2f5z n ALA 151 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2f5z n ALA 151 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2f5z n THR 152 N -1.09 -7.35 -3.53 0.00 -1.04 -1.26 -4.12 114.28 95.88 2f5z n THR 152 Ca 0.00 -0.80 -0.00 0.00 -2.04 0.00 0.00 64.05 61.21 2f5z n THR 152 Cb 0.00 -5.29 0.00 0.00 -1.82 0.00 0.00 70.33 63.22 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 -1.59 1.14 0.14 3.41 0.00 -1.26 -4.64 105.19 102.39 2f5z n GLY 153 Ca -0.09 -0.92 -0.05 0.00 0.00 0.00 0.00 46.02 44.95 2f5z n GLY 153 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f5z h PRO 154 N 0.00 -0.33 -2.21 1.61 0.11 -1.94 -3.40 132.00 125.84 2f5z h PRO 154 Ca -0.02 0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.54 2f5z h PRO 154 Cb 0.10 0.08 -0.41 0.00 0.11 0.00 0.00 31.00 30.87 2f5z h PRO 154 CO 0.03 -0.22 -0.77 0.54 -0.21 0.00 0.00 178.00 177.37 2f5z n ARG 155 N -3.02 2.59 -2.02 1.05 1.74 -1.26 -4.88 116.66 110.85 2f5z n ARG 155 Ca -0.04 -4.47 -0.12 0.00 -0.77 0.00 0.00 57.85 52.45 2f5z n ARG 155 Cb 0.14 -2.09 -0.02 0.00 -1.02 0.00 0.00 32.46 29.47 2f5z n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f5z n GLY 156 N 0.06 0.20 3.68 -0.13 0.00 -1.26 -4.89 105.19 102.85 2f5z n GLY 156 Ca 0.29 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2f5z n GLY 156 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f5z s ILE 157 N -2.55 5.09 -0.57 -0.61 1.10 -1.26 -2.12 121.20 120.28 2f5z s ILE 157 Ca 0.00 1.10 -0.28 0.00 -0.51 0.00 0.00 60.65 60.97 2f5z s ILE 157 Cb 0.00 -3.90 0.02 0.00 0.15 0.00 0.00 42.46 38.73 2f5z s ILE 157 CO 0.00 0.20 1.37 0.12 -2.11 0.00 0.00 174.94 174.51 2f5z s PHE 158 N 1.40 2.34 0.90 3.50 2.19 0.22 -4.28 117.98 124.24 2f5z s PHE 158 Ca 0.28 0.44 -0.13 0.00 0.33 0.00 0.00 56.93 57.85 2f5z s PHE 158 Cb -0.16 -4.43 0.13 0.00 -1.31 0.00 0.00 43.02 37.26 2f5z s PHE 158 CO 0.11 -1.91 1.17 0.95 1.83 0.00 0.00 175.22 177.37 2f5z s THR 159 N 5.83 1.98 0.13 0.12 -4.23 -1.26 -3.21 115.64 115.01 2f5z s THR 159 Ca 0.50 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.82 2f5z s THR 159 Cb -0.10 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 2f5z s THR 159 CO 0.25 0.00 1.75 0.50 -0.54 0.00 0.00 174.62 176.58 2f5z h LYS 160 N -1.42 0.18 0.00 3.99 3.64 -1.93 0.21 116.57 121.24 2f5z h LYS 160 Ca -0.48 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.84 2f5z h LYS 160 Cb 1.32 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2f5z h LYS 160 CO 0.60 0.12 -0.22 1.05 -2.27 0.00 0.00 179.45 178.73 2f5z h GLU 161 N 0.19 0.00 -0.43 1.90 4.11 -1.97 -1.41 114.58 116.97 2f5z h GLU 161 Ca 0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.51 2f5z h GLU 161 Cb 0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2f5z h GLU 161 CO -0.10 0.22 0.18 0.22 0.07 0.00 0.00 179.01 179.61 2f5z h ASP 162 N 0.00 0.59 -0.66 3.06 3.58 -1.32 -1.50 116.42 120.17 2f5z h ASP 162 Ca -0.00 -0.16 -0.04 0.00 0.42 0.00 0.00 57.03 57.24 2f5z h ASP 162 Cb 0.41 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.28 2f5z h ASP 162 CO 0.03 0.59 0.25 0.00 -2.88 0.00 0.00 179.24 177.22 2f5z h ALA 163 N 1.03 1.15 -0.24 -0.78 0.00 0.31 -2.86 119.26 117.86 2f5z h ALA 163 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2f5z h ALA 163 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2f5z h ALA 163 CO -0.01 0.60 0.07 -0.07 0.00 0.00 0.00 179.25 179.84 2f5z h LEU 164 N 1.00 0.35 -1.94 0.00 -0.00 -0.93 -2.38 115.31 111.41 2f5z h LEU 164 Ca 0.23 -0.21 0.19 0.00 -0.00 0.00 0.00 57.88 58.10 2f5z h LEU 164 Cb 0.23 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.77 2f5z h LEU 164 CO -0.02 0.46 0.58 0.11 -0.00 0.00 0.00 178.44 179.57 2f5z h LYS 165 N 0.22 0.00 0.04 1.13 1.79 -1.05 0.38 116.57 119.08 2f5z h LYS 165 Ca 0.08 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.24 2f5z h LYS 165 Cb 0.24 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.85 2f5z h LYS 165 CO -0.00 0.00 -1.70 -0.07 -1.08 0.00 0.00 179.45 176.60 2f5z h LEU 166 N 0.00 0.14 -0.08 2.94 3.38 -1.43 -2.19 115.31 118.06 2f5z h LEU 166 Ca 0.32 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2f5z h LEU 166 Cb 1.46 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.18 2f5z h LEU 166 CO -0.00 1.24 -0.49 -0.37 0.09 0.00 0.00 178.44 178.91 2f5z h VAL 167 N 0.02 1.38 -0.06 1.22 -1.51 -0.55 -3.19 116.25 113.58 2f5z h VAL 167 Ca -0.29 -1.84 -0.11 0.00 -1.23 0.00 0.00 66.70 63.22 2f5z h VAL 167 Cb 2.00 2.26 0.01 0.00 -2.13 0.00 0.00 31.29 33.43 2f5z h VAL 167 CO 0.10 0.55 -0.41 1.56 -1.23 0.00 0.00 177.57 178.13 2f5z h GLN 168 N 0.05 0.38 -2.09 5.19 7.50 -1.19 -2.39 115.11 122.55 2f5z h GLN 168 Ca -0.04 -0.33 -0.14 0.00 0.50 0.00 0.00 58.65 58.65 2f5z h GLN 168 Cb 1.14 0.08 -0.05 0.00 0.05 0.00 0.00 27.48 28.70 2f5z h GLN 168 CO 0.10 0.98 -0.23 1.47 -1.50 0.00 0.00 178.83 179.65 2f5z n LEU 169 N -4.35 4.67 0.00 1.46 -0.00 -0.82 -1.76 117.00 116.20 2f5z n LEU 169 Ca -0.09 -2.73 0.00 0.00 -0.00 0.00 0.00 56.01 53.19 2f5z n LEU 169 Cb 0.56 -1.21 0.00 0.00 -0.00 0.00 0.00 43.42 42.77 2f5z n LEU 169 CO 0.43 1.34 0.00 2.29 -0.00 0.00 0.00 177.39 181.46 2f5z n LYS 170 N 2.36 0.00 0.00 1.47 2.85 -1.20 -4.78 118.16 118.86 2f5z n LYS 170 Ca 0.31 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.61 2f5z n LYS 170 Cb 0.74 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 35.15 2f5z n LYS 170 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2f5z n GLN 171 N 0.00 0.66 0.00 -1.58 3.00 -0.77 -5.07 117.38 113.62 2f5z n GLN 171 Ca 0.00 -0.86 0.14 0.00 -0.01 0.00 0.00 57.00 56.27 2f5z n GLN 171 Cb 0.00 -1.12 0.60 0.00 0.00 0.00 0.00 30.24 29.73 2f5z n GLN 171 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47