#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f01 s SER 2 N 0.00 -0.47 0.59 1.61 0.01 -1.26 -5.01 113.70 109.16 3f01 s SER 2 Ca 0.00 0.08 0.29 0.00 1.31 0.00 0.00 55.95 57.62 3f01 s SER 2 Cb 0.00 0.48 1.53 0.00 0.21 0.00 0.00 66.02 68.24 3f01 s SER 2 CO 0.00 -0.75 1.96 -0.65 0.41 0.00 0.00 173.24 174.21 3f01 h PRO 3 N 2.11 0.00 -0.01 12.44 0.11 -2.12 -3.45 132.00 141.07 3f01 h PRO 3 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3f01 h PRO 3 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3f01 h PRO 3 CO 0.34 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.54 3f01 n GLY 4 N -1.48 0.50 0.19 -0.55 0.00 -1.26 -4.99 105.19 97.60 3f01 n GLY 4 Ca 0.06 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 3f01 n GLY 4 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f01 h ILE 5 N 0.00 1.30 -2.46 -0.61 2.04 -2.05 -3.44 117.51 112.30 3f01 h ILE 5 Ca 0.00 -1.32 -0.54 0.00 1.00 0.00 0.00 64.86 64.00 3f01 h ILE 5 Cb 0.93 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 38.50 3f01 h ILE 5 CO 0.00 0.42 -0.56 -0.83 0.00 0.00 0.00 178.15 177.18 3f01 s GLY 6 N -3.53 1.58 0.00 5.37 0.00 -1.26 -4.93 107.32 104.54 3f01 s GLY 6 Ca -0.13 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.24 3f01 s GLY 6 CO 0.80 -1.38 0.00 0.61 0.00 0.00 0.00 173.10 173.13 3f01 n GLY 7 N -0.73 1.90 7.00 0.20 0.00 -1.26 -5.11 105.19 107.19 3f01 n GLY 7 Ca -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3f01 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f01 n GLY 8 N 0.00 -0.62 0.00 -0.02 0.00 -1.26 -5.04 105.19 98.26 3f01 n GLY 8 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3f01 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f01 n GLY 9 N 0.00 4.10 0.53 -0.02 0.00 -1.26 -4.60 105.19 103.94 3f01 n GLY 9 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 3f01 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f01 n GLY 10 N -1.57 2.82 0.32 -0.02 0.00 -1.26 -4.79 105.19 100.69 3f01 n GLY 10 Ca 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.23 3f01 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f01 h GLY 11 N 0.00 1.11 0.93 -0.02 0.00 -1.96 0.77 103.07 103.91 3f01 h GLY 11 Ca 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.60 3f01 h GLY 11 CO 0.00 0.60 -0.16 -2.22 0.00 0.00 0.00 176.54 174.76 3f01 h ILE 12 N 1.00 1.29 -0.65 2.60 1.08 -1.98 -2.60 117.51 118.26 3f01 h ILE 12 Ca 0.22 -1.27 -0.01 0.00 -0.39 0.00 0.00 64.86 63.41 3f01 h ILE 12 Cb 0.28 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 3f01 h ILE 12 CO -0.01 0.41 0.36 -0.07 -0.69 0.00 0.00 178.15 178.15 3f01 h LEU 13 N 0.43 0.79 -1.61 1.44 3.38 -1.88 -1.49 115.31 116.36 3f01 h LEU 13 Ca 0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3f01 h LEU 13 Cb 0.69 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3f01 h LEU 13 CO 0.05 0.63 -0.02 -0.78 0.09 0.00 0.00 178.44 178.41 3f01 h ASP 14 N 0.90 0.00 1.11 -0.43 3.58 -0.60 -2.79 116.42 118.19 3f01 h ASP 14 Ca 0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.68 3f01 h ASP 14 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 3f01 h ASP 14 CO -0.04 0.02 -0.32 -1.54 -2.88 0.00 0.00 179.24 174.48 3f01 n SER 15 N -3.12 0.70 -4.75 2.28 3.41 -0.57 -4.92 113.62 106.65 3f01 n SER 15 Ca 0.00 0.32 -0.32 0.00 -0.26 0.00 0.00 58.87 58.61 3f01 n SER 15 Cb 0.29 -0.28 0.09 0.00 -0.26 0.00 0.00 64.21 64.05 3f01 n SER 15 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3f01 s MET 16 N -3.12 2.25 -0.12 4.33 -1.94 -1.05 -4.95 119.30 114.69 3f01 s MET 16 Ca 0.09 1.37 -0.29 0.00 -1.71 0.00 0.00 55.69 55.14 3f01 s MET 16 Cb 0.13 -1.88 -0.03 0.00 2.01 0.00 0.00 34.83 35.06 3f01 s MET 16 CO 0.66 -1.67 1.39 0.08 -0.01 0.00 0.00 175.02 175.46 3f01 s VAL 17 N -2.57 4.04 0.68 -6.03 1.01 -1.26 -4.99 120.40 111.28 3f01 s VAL 17 Ca 0.65 1.27 -0.15 0.00 0.00 0.00 0.00 61.98 63.75 3f01 s VAL 17 Cb -0.21 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.37 3f01 s VAL 17 CO 0.50 -0.11 1.14 -1.61 0.00 0.00 0.00 175.10 175.02 3f01 s GLU 140 N 3.60 2.62 -1.13 2.72 2.02 -1.26 -4.93 118.70 122.35 3f01 s GLU 140 Ca 0.61 1.50 -0.20 0.00 0.02 0.00 0.00 54.97 56.90 3f01 s GLU 140 Cb -0.26 -1.92 0.08 0.00 0.10 0.00 0.00 34.13 32.13 3f01 s GLU 140 CO 0.20 -1.41 1.51 0.15 0.02 0.00 0.00 175.26 175.73 3f01 s LYS 141 N -4.01 3.78 -0.04 1.61 1.02 -1.26 -4.71 119.74 116.12 3f01 s LYS 141 Ca 0.69 -1.66 0.14 0.00 0.02 0.00 0.00 55.97 55.16 3f01 s LYS 141 Cb -0.23 -5.34 0.43 0.00 -0.52 0.00 0.00 37.83 32.17 3f01 s LYS 141 CO 0.42 -2.13 1.36 1.28 -0.92 0.00 0.00 175.35 175.36 3f01 n LEU 142 N 8.10 3.43 0.00 3.17 4.77 -1.26 -4.65 117.00 130.55 3f01 n LEU 142 Ca 0.38 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.13 3f01 n LEU 142 Cb 0.48 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3f01 n LEU 142 CO 0.68 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 178.11 3f01 n GLY 143 N 0.54 -3.61 3.06 -0.72 0.00 -1.16 -4.40 105.19 98.89 3f01 n GLY 143 Ca 0.16 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.19 3f01 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f01 s LYS 144 N -0.99 0.48 -0.04 1.61 1.02 -0.28 -0.82 119.74 120.71 3f01 s LYS 144 Ca 0.00 -0.77 0.04 0.00 0.02 0.00 0.00 55.97 55.27 3f01 s LYS 144 Cb 0.00 0.18 -0.00 0.00 -0.52 0.00 0.00 37.83 37.48 3f01 s LYS 144 CO 0.00 -0.10 -0.18 -1.17 -0.92 0.00 0.00 175.35 172.98 3f01 s LEU 145 N -1.97 1.93 -0.23 3.17 2.96 -0.24 -0.82 118.68 123.48 3f01 s LEU 145 Ca -0.08 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.38 3f01 s LEU 145 Cb -0.03 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 3f01 s LEU 145 CO -0.04 0.16 0.12 -1.58 -1.32 0.00 0.00 176.35 173.70 3f01 s GLN 146 N -0.00 3.99 0.17 1.98 0.74 0.71 -0.84 119.66 126.41 3f01 s GLN 146 Ca -0.03 -0.32 0.02 0.00 0.05 0.00 0.00 55.36 55.08 3f01 s GLN 146 Cb -0.11 -3.42 -0.05 0.00 1.10 0.00 0.00 33.01 30.53 3f01 s GLN 146 CO 0.02 0.09 0.00 1.52 -0.55 0.00 0.00 175.29 176.37 3f01 s TYR 147 N 0.94 1.19 0.15 1.67 1.13 -0.77 -1.53 117.35 120.12 3f01 s TYR 147 Ca 0.06 -1.02 0.06 0.00 -1.41 0.00 0.00 57.07 54.75 3f01 s TYR 147 Cb -0.13 -0.68 -0.04 0.00 -1.10 0.00 0.00 41.96 40.01 3f01 s TYR 147 CO 0.03 -0.22 -0.13 -1.54 -2.51 0.00 0.00 175.55 171.18 3f01 s SER 148 N -3.16 2.04 -0.15 -0.18 1.04 -0.02 -1.92 113.70 111.34 3f01 s SER 148 Ca 0.24 -0.92 -0.12 0.00 0.48 0.00 0.00 55.95 55.62 3f01 s SER 148 Cb 0.06 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.16 3f01 s SER 148 CO 0.04 -0.22 0.39 -0.22 0.98 0.00 0.00 173.24 174.21 3f01 s LEU 149 N -2.88 0.37 -0.19 2.42 0.20 0.21 -0.63 118.68 118.18 3f01 s LEU 149 Ca 0.14 0.80 -0.15 0.00 0.69 0.00 0.00 54.13 55.61 3f01 s LEU 149 Cb -0.01 1.32 0.05 0.00 -0.43 0.00 0.00 46.19 47.12 3f01 s LEU 149 CO 0.03 -0.15 0.49 -0.62 -0.29 0.00 0.00 176.35 175.81 3f01 s ASP 150 N 0.51 -0.55 -0.25 3.68 2.15 -0.47 -1.00 116.67 120.75 3f01 s ASP 150 Ca -0.02 1.01 -0.11 0.00 0.43 0.00 0.00 52.55 53.85 3f01 s ASP 150 Cb -0.04 0.98 -0.05 0.00 -0.30 0.00 0.00 42.92 43.51 3f01 s ASP 150 CO -0.03 -0.18 0.20 -0.47 -0.17 0.00 0.00 175.17 174.52 3f01 s TYR 151 N 0.64 3.29 -0.68 -5.34 5.04 -1.26 -0.73 117.35 118.31 3f01 s TYR 151 Ca -0.03 0.24 -0.23 0.00 -2.44 0.00 0.00 57.07 54.61 3f01 s TYR 151 Cb -0.05 -2.33 0.07 0.00 0.35 0.00 0.00 41.96 40.00 3f01 s TYR 151 CO -0.04 -0.01 0.99 0.34 -1.34 0.00 0.00 175.55 175.50 3f01 s ASP 152 N 1.25 6.20 0.35 4.32 -1.08 0.25 -4.91 116.67 123.04 3f01 s ASP 152 Ca 0.09 -1.02 0.27 0.00 -0.52 0.00 0.00 52.55 51.37 3f01 s ASP 152 Cb -0.14 -2.43 1.01 0.00 -1.46 0.00 0.00 42.92 39.91 3f01 s ASP 152 CO 0.07 -1.45 1.79 -0.26 0.52 0.00 0.00 175.17 175.84 3f01 h PHE 153 N 9.56 0.00 -0.15 -5.34 0.04 -1.96 0.19 116.94 119.29 3f01 h PHE 153 Ca -0.26 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.39 3f01 h PHE 153 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 3f01 h PHE 153 CO 0.99 0.00 -0.38 0.37 -0.60 0.00 0.00 178.31 178.69 3f01 h GLN 154 N 0.00 0.52 -0.01 1.51 4.15 -1.96 -3.32 115.11 115.99 3f01 h GLN 154 Ca 0.00 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.06 3f01 h GLN 154 Cb 0.51 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.26 3f01 h GLN 154 CO 0.00 0.97 -0.56 0.09 -1.93 0.00 0.00 178.83 177.41 3f01 n ASN 155 N -4.31 1.54 -3.27 -0.69 3.02 -1.20 -5.02 115.26 105.33 3f01 n ASN 155 Ca -0.07 -1.27 -0.15 0.00 -0.03 0.00 0.00 54.58 53.06 3f01 n ASN 155 Cb 0.52 0.64 0.08 0.00 -0.61 0.00 0.00 39.78 40.41 3f01 n ASN 155 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3f01 n ASN 156 N -0.49 -4.92 -3.84 6.41 5.03 0.64 -5.00 115.26 113.08 3f01 n ASN 156 Ca 0.07 -0.66 -0.12 0.00 0.87 0.00 0.00 54.58 54.74 3f01 n ASN 156 Cb 0.37 -5.08 -0.10 0.00 -1.02 0.00 0.00 39.78 33.95 3f01 n ASN 156 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3f01 s GLN 157 N -4.71 0.44 -0.15 3.52 -2.07 -0.94 -3.46 119.66 112.29 3f01 s GLN 157 Ca 0.29 -0.18 -0.19 0.00 -1.82 0.00 0.00 55.36 53.45 3f01 s GLN 157 Cb -0.04 0.19 -0.04 0.00 -1.09 0.00 0.00 33.01 32.03 3f01 s GLN 157 CO 0.72 -0.10 0.52 -1.17 -1.32 0.00 0.00 175.29 173.94 3f01 s LEU 158 N -0.96 4.22 -0.19 2.60 2.96 0.64 -0.58 118.68 127.37 3f01 s LEU 158 Ca -0.10 0.80 -0.06 0.00 -0.22 0.00 0.00 54.13 54.54 3f01 s LEU 158 Cb -0.06 -2.75 -0.03 0.00 0.50 0.00 0.00 46.19 43.85 3f01 s LEU 158 CO 0.02 -0.10 0.02 -0.76 -1.32 0.00 0.00 176.35 174.21 3f01 s LEU 159 N 1.12 3.51 -0.10 -0.68 1.43 0.10 -0.43 118.68 123.62 3f01 s LEU 159 Ca 0.27 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 3f01 s LEU 159 Cb -0.15 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.19 3f01 s LEU 159 CO 0.11 0.13 -0.18 -0.69 0.23 0.00 0.00 176.35 175.94 3f01 s VAL 160 N 0.63 1.67 -0.26 -1.59 1.01 -0.16 -1.36 120.40 120.34 3f01 s VAL 160 Ca 0.01 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 3f01 s VAL 160 Cb -0.14 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3f01 s VAL 160 CO 0.02 0.47 0.12 -0.83 0.00 0.00 0.00 175.10 174.89 3f01 s GLY 161 N 0.66 1.85 -0.49 4.51 0.00 0.20 -0.36 107.32 113.69 3f01 s GLY 161 Ca -0.13 -1.09 -0.17 0.00 0.00 0.00 0.00 44.72 43.33 3f01 s GLY 161 CO 0.03 0.57 0.47 -0.42 0.00 0.00 0.00 173.10 173.75 3f01 s ILE 162 N 1.62 5.13 -0.07 0.90 -1.09 1.00 -0.84 121.20 127.84 3f01 s ILE 162 Ca 0.07 -0.95 -0.04 0.00 -2.23 0.00 0.00 60.65 57.50 3f01 s ILE 162 Cb -0.15 -4.20 -0.01 0.00 -1.58 0.00 0.00 42.46 36.52 3f01 s ILE 162 CO 0.07 -0.68 -0.08 0.40 -1.23 0.00 0.00 174.94 173.42 3f01 h ILE 163 N 5.80 0.00 -2.19 2.92 2.04 -1.53 -1.48 117.51 123.07 3f01 h ILE 163 Ca -0.28 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.07 3f01 h ILE 163 Cb 1.10 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.01 3f01 h ILE 163 CO 0.92 0.00 0.38 0.00 0.00 0.00 0.00 178.15 179.45 3f01 s GLN 164 N -1.61 0.92 0.21 2.37 -2.07 -1.18 -0.45 119.66 117.85 3f01 s GLN 164 Ca -0.07 -0.10 0.10 0.00 -1.82 0.00 0.00 55.36 53.48 3f01 s GLN 164 Cb 0.01 0.43 -0.04 0.00 -1.09 0.00 0.00 33.01 32.31 3f01 s GLN 164 CO 0.10 -0.35 -0.11 0.00 -1.32 0.00 0.00 175.29 173.60 3f01 s ALA 165 N -2.31 2.89 0.02 2.60 0.00 -0.04 -0.20 121.76 124.73 3f01 s ALA 165 Ca -0.01 -1.58 0.01 0.00 0.00 0.00 0.00 51.96 50.37 3f01 s ALA 165 Cb -0.01 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 3f01 s ALA 165 CO -0.03 0.40 -0.04 0.00 0.00 0.00 0.00 175.76 176.09 3f01 s ALA 166 N -1.92 0.24 -1.45 0.00 0.00 -0.00 -3.16 121.76 115.47 3f01 s ALA 166 Ca 0.26 -0.60 -0.08 0.00 0.00 0.00 0.00 51.96 51.54 3f01 s ALA 166 Cb -0.08 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.17 3f01 s ALA 166 CO 0.15 -0.11 0.94 0.39 0.00 0.00 0.00 175.76 177.13 3f01 n GLU 167 N 1.67 -6.49 -2.01 0.00 1.02 -1.06 -1.13 120.64 112.64 3f01 n GLU 167 Ca -0.23 0.82 -0.37 0.00 -0.02 0.00 0.00 57.16 57.37 3f01 n GLU 167 Cb 0.55 -5.79 0.03 0.00 -0.02 0.00 0.00 31.44 26.21 3f01 n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3f01 s LEU 168 N -7.07 3.78 0.31 -4.62 1.43 -0.71 -2.97 118.68 108.84 3f01 s LEU 168 Ca 0.49 2.47 -0.29 0.00 -1.03 0.00 0.00 54.13 55.77 3f01 s LEU 168 Cb -0.22 -4.44 -0.10 0.00 0.03 0.00 0.00 46.19 41.45 3f01 s LEU 168 CO 0.61 -1.45 1.36 -2.84 0.23 0.00 0.00 176.35 174.26 3f01 s PRO 169 N -3.09 4.30 0.58 1.29 0.02 -1.26 -4.86 135.00 131.98 3f01 s PRO 169 Ca 0.73 2.28 -0.19 0.00 0.02 0.00 0.00 61.00 63.84 3f01 s PRO 169 Cb -0.33 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.08 3f01 s PRO 169 CO 0.37 -0.29 1.19 0.00 -0.33 0.00 0.00 177.00 177.94 3f01 s ALA 170 N -0.80 2.58 0.46 -1.55 0.00 -1.26 -4.72 121.76 116.46 3f01 s ALA 170 Ca 0.52 0.96 -0.24 0.00 0.00 0.00 0.00 51.96 53.21 3f01 s ALA 170 Cb -0.41 -3.43 -0.07 0.00 0.00 0.00 0.00 23.12 19.21 3f01 s ALA 170 CO 0.51 -1.06 1.25 -0.51 0.00 0.00 0.00 175.76 175.94 3f01 s LEU 171 N -4.01 4.05 0.16 0.00 1.43 -0.29 -4.89 118.68 115.14 3f01 s LEU 171 Ca 0.76 2.51 -0.08 0.00 -1.03 0.00 0.00 54.13 56.29 3f01 s LEU 171 Cb -0.29 -4.13 0.22 0.00 0.03 0.00 0.00 46.19 42.03 3f01 s LEU 171 CO 0.31 -1.01 0.98 -0.67 0.23 0.00 0.00 176.35 176.19 3f01 n ASP 172 N -0.37 -0.31 -1.94 2.29 2.03 -1.26 0.27 116.55 117.25 3f01 n ASP 172 Ca 0.07 1.09 -0.23 0.00 0.52 0.00 0.00 54.79 56.23 3f01 n ASP 172 Cb 0.46 -0.29 0.09 0.00 -0.72 0.00 0.00 41.12 40.66 3f01 n ASP 172 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 3f01 n MET 173 N -4.97 2.84 0.00 -0.67 2.81 -1.26 -5.03 117.12 110.84 3f01 n MET 173 Ca 0.08 -3.61 0.00 0.00 -1.81 0.00 0.00 57.70 52.37 3f01 n MET 173 Cb 0.28 -2.17 0.00 0.00 -0.71 0.00 0.00 33.22 30.62 3f01 n MET 173 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3f01 n GLY 174 N -0.89 -1.15 0.00 3.03 0.00 0.14 -5.13 105.19 101.19 3f01 n GLY 174 Ca 0.49 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 45.06 3f01 n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f01 n GLY 175 N -0.34 2.95 3.42 -0.02 0.00 -1.26 -4.57 105.19 105.36 3f01 n GLY 175 Ca 0.00 -2.02 -0.27 0.00 0.00 0.00 0.00 46.02 43.74 3f01 n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f01 s THR 176 N -2.32 2.32 0.77 2.61 -4.23 -1.26 -1.13 115.64 112.39 3f01 s THR 176 Ca 0.00 -2.03 -0.06 0.00 -1.18 0.00 0.00 61.69 58.43 3f01 s THR 176 Cb 0.00 -2.11 0.13 0.00 1.34 0.00 0.00 72.50 71.86 3f01 s THR 176 CO 0.00 -0.13 1.07 -0.44 -0.54 0.00 0.00 174.62 174.58 3f01 s SER 177 N -2.67 4.19 -0.71 3.99 0.01 -1.26 -4.66 113.70 112.58 3f01 s SER 177 Ca 0.20 -0.02 0.05 0.00 1.31 0.00 0.00 55.95 57.49 3f01 s SER 177 Cb -0.08 -0.36 0.22 0.00 0.21 0.00 0.00 66.02 66.02 3f01 s SER 177 CO 0.10 -1.99 0.69 0.47 0.41 0.00 0.00 173.24 172.92 3f01 n ASP 178 N -3.05 3.66 -4.77 2.44 8.00 -1.26 -1.61 116.55 119.96 3f01 n ASP 178 Ca 0.13 -3.34 -0.40 0.00 0.71 0.00 0.00 54.79 51.90 3f01 n ASP 178 Cb 0.60 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 40.91 3f01 n ASP 178 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3f01 s PRO 179 N -2.04 4.39 0.13 -0.24 0.04 -1.06 -0.71 135.00 135.50 3f01 s PRO 179 Ca 0.33 1.92 -0.06 0.00 0.04 0.00 0.00 61.00 63.23 3f01 s PRO 179 Cb 0.06 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.59 3f01 s PRO 179 CO -0.07 -0.06 0.17 1.52 0.04 0.00 0.00 177.00 178.60 3f01 s TYR 180 N -1.24 0.47 -0.06 0.56 1.13 -0.85 -1.27 117.35 116.08 3f01 s TYR 180 Ca 0.50 -0.87 0.05 0.00 -1.41 0.00 0.00 57.07 55.33 3f01 s TYR 180 Cb -0.33 -0.20 -0.00 0.00 -1.10 0.00 0.00 41.96 40.32 3f01 s TYR 180 CO 0.43 -0.59 -0.22 0.08 -2.51 0.00 0.00 175.55 172.74 3f01 s VAL 181 N -3.96 1.82 -0.12 -3.49 1.01 -1.26 -0.89 120.40 113.51 3f01 s VAL 181 Ca 0.15 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 3f01 s VAL 181 Cb 0.05 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3f01 s VAL 181 CO -0.03 0.51 0.16 -0.54 0.00 0.00 0.00 175.10 175.20 3f01 s LYS 182 N 0.08 3.59 -0.04 2.72 1.02 -0.01 -0.91 119.74 126.19 3f01 s LYS 182 Ca -0.08 -0.09 0.00 0.00 0.02 0.00 0.00 55.97 55.82 3f01 s LYS 182 Cb -0.14 -3.23 0.02 0.00 -0.52 0.00 0.00 37.83 33.96 3f01 s LYS 182 CO 0.05 0.70 -0.02 0.08 -0.92 0.00 0.00 175.35 175.23 3f01 s VAL 183 N -0.82 0.40 0.21 3.17 1.01 0.13 -1.52 120.40 122.97 3f01 s VAL 183 Ca 0.15 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.88 3f01 s VAL 183 Cb -0.12 -0.47 0.04 0.00 0.00 0.00 0.00 36.38 35.83 3f01 s VAL 183 CO 0.04 0.21 0.81 0.72 0.00 0.00 0.00 175.10 176.88 3f01 s PHE 184 N 1.14 -0.20 -0.14 5.22 -0.71 -1.01 -1.02 117.98 121.26 3f01 s PHE 184 Ca -0.08 -0.17 -0.02 0.00 -1.04 0.00 0.00 56.93 55.62 3f01 s PHE 184 Cb -0.14 0.66 -0.02 0.00 -1.21 0.00 0.00 43.02 42.31 3f01 s PHE 184 CO -0.01 -1.02 -0.07 -0.51 -1.34 0.00 0.00 175.22 172.27 3f01 s LEU 185 N -2.90 3.09 0.15 -1.99 1.43 -1.26 -0.82 118.68 116.38 3f01 s LEU 185 Ca 0.11 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 3f01 s LEU 185 Cb -0.04 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.40 3f01 s LEU 185 CO 0.03 0.19 0.40 -0.76 0.23 0.00 0.00 176.35 176.44 3f01 s LEU 186 N 0.23 4.25 0.00 1.79 1.43 0.17 -2.35 118.68 124.22 3f01 s LEU 186 Ca -0.04 0.63 0.30 0.00 -1.03 0.00 0.00 54.13 53.98 3f01 s LEU 186 Cb -0.14 -3.35 1.54 0.00 0.03 0.00 0.00 46.19 44.26 3f01 s LEU 186 CO 0.04 0.04 2.02 -0.81 0.23 0.00 0.00 176.35 177.86 3f01 n PRO 187 N 0.06 1.27 -1.36 1.29 -0.04 -1.26 -0.76 135.00 134.21 3f01 n PRO 187 Ca -0.02 -0.40 -0.46 0.00 -0.04 0.00 0.00 63.50 62.58 3f01 n PRO 187 Cb 0.52 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 3f01 n PRO 187 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3f01 n ASP 188 N -0.51 -1.45 -0.56 3.54 10.43 -0.99 -4.89 116.55 122.12 3f01 n ASP 188 Ca 0.22 1.06 0.06 0.00 2.57 0.00 0.00 54.79 58.70 3f01 n ASP 188 Cb 0.21 -0.92 0.17 0.00 1.84 0.00 0.00 41.12 42.42 3f01 n ASP 188 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 3f01 n LYS 189 N 1.03 2.70 -1.45 -1.24 4.81 -1.26 -4.81 118.16 117.93 3f01 n LYS 189 Ca 0.17 -2.33 -0.31 0.00 -0.87 0.00 0.00 58.31 54.97 3f01 n LYS 189 Cb 0.27 -1.47 0.07 0.00 0.02 0.00 0.00 35.03 33.91 3f01 n LYS 189 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3f01 s LYS 190 N -1.91 2.61 0.12 1.64 3.01 -1.26 -4.93 119.74 119.03 3f01 s LYS 190 Ca 0.28 1.10 -0.34 0.00 -1.01 0.00 0.00 55.97 55.99 3f01 s LYS 190 Cb 0.20 -1.94 -0.14 0.00 -1.01 0.00 0.00 37.83 34.94 3f01 s LYS 190 CO 0.09 -1.36 1.57 1.17 0.51 0.00 0.00 175.35 177.33 3f01 n LYS 191 N -3.23 1.98 -2.19 1.68 4.81 -1.26 -4.94 118.16 115.01 3f01 n LYS 191 Ca 0.08 0.71 -0.38 0.00 -0.87 0.00 0.00 58.31 57.86 3f01 n LYS 191 Cb 0.53 -2.47 -0.01 0.00 0.02 0.00 0.00 35.03 33.10 3f01 n LYS 191 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3f01 s LYS 192 N 1.15 3.82 0.51 1.64 1.02 -1.26 -5.03 119.74 121.59 3f01 s LYS 192 Ca 0.81 1.89 -0.16 0.00 0.02 0.00 0.00 55.97 58.53 3f01 s LYS 192 Cb -0.73 -2.52 -0.08 0.00 -0.52 0.00 0.00 37.83 33.98 3f01 s LYS 192 CO 0.41 -0.54 0.98 -0.06 -0.92 0.00 0.00 175.35 175.22 3f01 s PHE 193 N -1.44 3.45 -0.04 3.18 0.08 -0.19 -4.89 117.98 118.14 3f01 s PHE 193 Ca 0.61 1.45 -0.03 0.00 0.12 0.00 0.00 56.93 59.09 3f01 s PHE 193 Cb -0.32 -2.78 0.01 0.00 -0.57 0.00 0.00 43.02 39.36 3f01 s PHE 193 CO 0.39 -0.35 0.09 -1.21 -0.10 0.00 0.00 175.22 174.04 3f01 s GLU 194 N -4.05 0.10 0.99 0.44 2.02 -1.26 -0.69 118.70 116.26 3f01 s GLU 194 Ca 0.59 0.14 -0.13 0.00 0.02 0.00 0.00 54.97 55.59 3f01 s GLU 194 Cb -0.10 0.04 0.19 0.00 0.10 0.00 0.00 34.13 34.35 3f01 s GLU 194 CO 0.31 -0.02 1.11 0.95 0.02 0.00 0.00 175.26 177.62 3f01 s THR 195 N 0.11 1.99 0.77 3.63 -4.23 -0.08 -4.98 115.64 112.84 3f01 s THR 195 Ca -0.01 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 3f01 s THR 195 Cb -0.01 -2.55 0.06 0.00 1.34 0.00 0.00 72.50 71.33 3f01 s THR 195 CO -0.00 0.00 1.12 -0.54 -0.54 0.00 0.00 174.62 174.65 3f01 s LYS 196 N -5.06 2.16 -0.07 3.99 1.02 -1.26 -4.59 119.74 115.93 3f01 s LYS 196 Ca 0.65 1.34 -0.25 0.00 0.02 0.00 0.00 55.97 57.73 3f01 s LYS 196 Cb -0.17 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.23 3f01 s LYS 196 CO 0.57 -1.74 0.76 0.08 -0.92 0.00 0.00 175.35 174.10 3f01 s VAL 197 N -2.65 5.00 -0.38 3.17 1.01 -1.26 -4.59 120.40 120.69 3f01 s VAL 197 Ca 0.65 1.56 -0.13 0.00 0.00 0.00 0.00 61.98 64.06 3f01 s VAL 197 Cb -0.20 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.10 3f01 s VAL 197 CO 0.52 0.21 0.25 -1.00 0.00 0.00 0.00 175.10 175.08 3f01 s HIS 198 N 1.00 3.24 0.24 5.22 3.76 -0.40 -5.00 115.29 123.35 3f01 s HIS 198 Ca 0.40 -0.66 -0.30 0.00 -0.15 0.00 0.00 55.06 54.35 3f01 s HIS 198 Cb -0.18 -2.51 -0.09 0.00 1.11 0.00 0.00 32.58 30.91 3f01 s HIS 198 CO 0.19 -0.57 1.00 1.03 -0.85 0.00 0.00 174.74 175.55 3f01 s ARG 199 N 1.64 4.76 -1.08 1.40 0.52 -1.26 -2.56 118.95 122.37 3f01 s ARG 199 Ca 0.04 1.60 -0.20 0.00 -0.52 0.00 0.00 55.73 56.66 3f01 s ARG 199 Cb -0.19 -3.26 0.01 0.00 0.52 0.00 0.00 34.95 32.03 3f01 s ARG 199 CO 0.09 0.36 0.73 1.63 0.02 0.00 0.00 175.30 178.13 3f01 n LYS 200 N 1.57 -1.01 -3.68 3.54 5.02 -0.84 -4.96 118.16 117.80 3f01 n LYS 200 Ca -0.01 0.48 -0.13 0.00 -2.02 0.00 0.00 58.31 56.63 3f01 n LYS 200 Cb 0.46 -3.50 -0.08 0.00 -0.02 0.00 0.00 35.03 31.89 3f01 n LYS 200 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3f01 s THR 201 N -3.36 -0.00 -2.71 -0.18 -1.32 -0.63 -4.91 115.64 102.53 3f01 s THR 201 Ca 0.37 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.09 3f01 s THR 201 Cb -0.16 -0.80 0.32 0.00 -1.51 0.00 0.00 72.50 70.35 3f01 s THR 201 CO 0.89 0.00 1.34 0.18 -2.21 0.00 0.00 174.62 174.82 3f01 n LEU 202 N 2.88 3.28 -3.14 9.08 4.77 -1.26 -4.36 117.00 128.26 3f01 n LEU 202 Ca -0.14 -1.29 -0.18 0.00 -0.03 0.00 0.00 56.01 54.38 3f01 n LEU 202 Cb 0.56 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 3f01 n LEU 202 CO 0.07 0.64 -0.17 0.59 -1.33 0.00 0.00 177.39 177.19 3f01 n ASN 203 N 1.44 0.41 -4.78 -1.43 3.02 -1.26 -1.73 115.26 110.93 3f01 n ASN 203 Ca 0.17 -3.05 -0.37 0.00 -0.03 0.00 0.00 54.58 51.30 3f01 n ASN 203 Cb 0.61 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 3f01 n ASN 203 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3f01 s PRO 204 N -2.01 4.26 -0.30 3.52 0.04 -1.19 -4.84 135.00 134.48 3f01 s PRO 204 Ca 0.38 1.51 -0.05 0.00 0.04 0.00 0.00 61.00 62.87 3f01 s PRO 204 Cb 0.33 -2.63 0.03 0.00 0.04 0.00 0.00 34.50 32.26 3f01 s PRO 204 CO -0.08 -0.05 0.05 0.08 0.04 0.00 0.00 177.00 177.04 3f01 s VAL 205 N -1.62 3.61 -0.16 -0.36 1.01 -1.26 -0.86 120.40 120.77 3f01 s VAL 205 Ca 0.56 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 3f01 s VAL 205 Cb -0.22 -2.93 -0.24 0.00 0.00 0.00 0.00 36.38 32.99 3f01 s VAL 205 CO 0.28 0.01 0.49 -0.26 0.00 0.00 0.00 175.10 175.62 3f01 h PHE 206 N 8.16 0.13 -6.44 5.22 0.04 -0.99 -3.49 116.94 119.59 3f01 h PHE 206 Ca -0.28 -0.10 -0.48 0.00 2.80 0.00 0.00 57.97 59.91 3f01 h PHE 206 Cb 1.10 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 39.26 3f01 h PHE 206 CO 0.60 1.35 -0.93 0.09 -0.60 0.00 0.00 178.31 178.83 3f01 n ASN 207 N -4.34 -2.84 -4.34 2.17 3.02 -0.27 -4.99 115.26 103.68 3f01 n ASN 207 Ca -0.23 -1.05 -0.25 0.00 -0.03 0.00 0.00 54.58 53.02 3f01 n ASN 207 Cb 0.68 -3.02 -0.12 0.00 -0.61 0.00 0.00 39.78 36.71 3f01 n ASN 207 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3f01 s GLU 208 N -6.42 1.27 -0.02 3.52 2.02 -0.60 -5.01 118.70 113.47 3f01 s GLU 208 Ca 0.26 -1.29 0.06 0.00 0.02 0.00 0.00 54.97 54.02 3f01 s GLU 208 Cb -0.10 -1.57 -0.01 0.00 0.10 0.00 0.00 34.13 32.54 3f01 s GLU 208 CO 0.89 0.36 -0.20 -1.14 0.02 0.00 0.00 175.26 175.19 3f01 s GLN 209 N -2.17 1.67 0.11 1.61 0.74 -1.26 -0.00 119.66 120.35 3f01 s GLN 209 Ca 0.12 -0.72 0.09 0.00 0.05 0.00 0.00 55.36 54.90 3f01 s GLN 209 Cb -0.09 -1.59 -0.04 0.00 1.10 0.00 0.00 33.01 32.39 3f01 s GLN 209 CO 0.06 0.42 -0.22 -0.06 -0.55 0.00 0.00 175.29 174.93 3f01 s PHE 210 N -0.43 1.92 -0.09 1.67 0.08 0.52 -4.98 117.98 116.68 3f01 s PHE 210 Ca 0.07 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.74 3f01 s PHE 210 Cb -0.08 -1.05 0.01 0.00 -0.57 0.00 0.00 43.02 41.32 3f01 s PHE 210 CO -0.00 0.24 -0.18 0.99 -0.10 0.00 0.00 175.22 176.16 3f01 s THR 211 N -1.13 1.63 -0.27 0.64 2.01 -1.26 -0.99 115.64 116.26 3f01 s THR 211 Ca 0.08 -0.76 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 3f01 s THR 211 Cb -0.10 -1.44 0.03 0.00 0.01 0.00 0.00 72.50 71.00 3f01 s THR 211 CO 0.05 0.46 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.07 3f01 s PHE 212 N 0.55 3.14 -0.98 4.92 0.08 0.42 -4.96 117.98 121.15 3f01 s PHE 212 Ca -0.16 -1.49 -0.23 0.00 0.12 0.00 0.00 56.93 55.17 3f01 s PHE 212 Cb -0.17 -2.12 0.06 0.00 -0.57 0.00 0.00 43.02 40.22 3f01 s PHE 212 CO 0.06 -0.71 1.39 0.15 -0.10 0.00 0.00 175.22 176.00 3f01 s LYS 213 N 1.35 3.55 -0.03 0.44 1.02 -1.26 -0.26 119.74 124.55 3f01 s LYS 213 Ca -0.01 -1.13 -0.01 0.00 0.02 0.00 0.00 55.97 54.85 3f01 s LYS 213 Cb -0.18 -5.19 0.03 0.00 -0.52 0.00 0.00 37.83 31.97 3f01 s LYS 213 CO -0.02 -2.14 0.04 0.08 -0.92 0.00 0.00 175.35 172.39 3f01 s VAL 214 N 4.73 -0.07 0.56 3.17 1.01 -1.22 -5.02 120.40 123.56 3f01 s VAL 214 Ca 0.43 0.31 -0.21 0.00 0.00 0.00 0.00 61.98 62.51 3f01 s VAL 214 Cb -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.20 3f01 s VAL 214 CO -0.08 0.13 1.31 -2.84 0.00 0.00 0.00 175.10 173.63 3f01 s PRO 215 N 1.59 3.08 0.30 2.72 0.02 -1.26 -4.34 135.00 137.11 3f01 s PRO 215 Ca -0.02 2.10 0.04 0.00 0.02 0.00 0.00 61.00 63.14 3f01 s PRO 215 Cb -0.13 -2.16 0.64 0.00 0.02 0.00 0.00 34.50 32.88 3f01 s PRO 215 CO -0.03 -1.19 1.82 -0.92 -0.33 0.00 0.00 177.00 176.35 3f01 h TYR 216 N 1.29 1.09 -0.25 6.54 3.20 -1.98 -1.26 116.97 125.60 3f01 h TYR 216 Ca -0.51 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.44 3f01 h TYR 216 Cb 1.30 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 3f01 h TYR 216 CO 0.46 0.37 0.18 0.66 -1.64 0.00 0.00 178.16 178.19 3f01 h SER 217 N 0.89 0.12 0.36 -2.11 4.64 -2.02 -1.86 113.55 113.57 3f01 h SER 217 Ca 0.52 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 3f01 h SER 217 Cb 0.64 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3f01 h SER 217 CO -0.29 0.08 -0.22 -0.62 -0.87 0.00 0.00 176.83 174.91 3f01 n GLU 218 N -4.49 0.63 0.20 4.77 1.02 -0.49 -4.16 120.64 118.13 3f01 n GLU 218 Ca 0.02 -0.31 0.12 0.00 -0.02 0.00 0.00 57.16 56.98 3f01 n GLU 218 Cb 0.23 -1.49 0.14 0.00 -0.02 0.00 0.00 31.44 30.30 3f01 n GLU 218 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3f01 h LEU 219 N 0.75 0.00 -0.70 -4.62 5.85 -1.23 -3.42 115.31 111.95 3f01 h LEU 219 Ca 0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3f01 h LEU 219 Cb 0.45 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 3f01 h LEU 219 CO 0.00 0.00 -0.41 0.61 -0.34 0.00 0.00 178.44 178.30 3f01 n GLY 220 N 1.11 -2.58 1.26 3.75 0.00 -1.26 -1.99 105.19 105.48 3f01 n GLY 220 Ca 0.03 0.97 0.06 0.00 0.00 0.00 0.00 46.02 47.09 3f01 n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f01 n GLY 221 N -1.17 2.07 3.93 -0.02 0.00 -1.26 -3.64 105.19 105.09 3f01 n GLY 221 Ca 0.01 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 3f01 n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f01 s LYS 222 N -1.85 3.51 -0.04 1.61 1.02 -0.84 -4.71 119.74 118.44 3f01 s LYS 222 Ca 0.36 -0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.21 3f01 s LYS 222 Cb 0.24 -2.57 0.03 0.00 -0.52 0.00 0.00 37.83 35.01 3f01 s LYS 222 CO 0.16 0.04 -0.01 0.99 -0.92 0.00 0.00 175.35 175.61 3f01 s THR 223 N -2.44 0.29 -0.07 2.17 2.01 0.06 -1.14 115.64 116.52 3f01 s THR 223 Ca 0.42 0.03 -0.23 0.00 0.31 0.00 0.00 61.69 62.22 3f01 s THR 223 Cb -0.10 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 3f01 s THR 223 CO 0.39 0.18 0.70 -0.22 -0.69 0.00 0.00 174.62 174.97 3f01 s LEU 224 N 1.08 4.31 -0.05 4.42 2.96 -0.24 0.46 118.68 131.63 3f01 s LEU 224 Ca -0.09 1.18 0.06 0.00 -0.22 0.00 0.00 54.13 55.06 3f01 s LEU 224 Cb -0.14 -3.08 -0.01 0.00 0.50 0.00 0.00 46.19 43.46 3f01 s LEU 224 CO -0.01 -0.13 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.96 3f01 s VAL 225 N 0.86 2.18 -0.14 1.68 1.01 -0.00 0.06 120.40 126.05 3f01 s VAL 225 Ca 0.37 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.33 3f01 s VAL 225 Cb -0.18 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.44 3f01 s VAL 225 CO 0.18 0.57 -0.15 -0.04 0.00 0.00 0.00 175.10 175.66 3f01 s MET 226 N -0.30 2.37 -0.07 2.72 -1.94 -0.77 -2.42 119.30 118.90 3f01 s MET 226 Ca 0.01 -0.59 0.01 0.00 -1.71 0.00 0.00 55.69 53.41 3f01 s MET 226 Cb -0.13 -2.11 0.02 0.00 2.01 0.00 0.00 34.83 34.62 3f01 s MET 226 CO 0.02 -0.18 -0.10 0.00 -0.01 0.00 0.00 175.02 174.75 3f01 s ALA 227 N 1.33 1.16 -0.21 3.03 0.00 -0.58 -1.66 121.76 124.83 3f01 s ALA 227 Ca 0.02 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 3f01 s ALA 227 Cb -0.13 -0.61 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 3f01 s ALA 227 CO -0.08 -0.02 0.24 0.08 0.00 0.00 0.00 175.76 175.97 3f01 s VAL 228 N 0.93 5.32 0.28 0.00 1.01 0.05 -0.83 120.40 127.16 3f01 s VAL 228 Ca -0.10 0.38 0.10 0.00 0.00 0.00 0.00 61.98 62.37 3f01 s VAL 228 Cb -0.15 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 3f01 s VAL 228 CO 0.01 0.35 -0.08 -0.31 0.00 0.00 0.00 175.10 175.07 3f01 s TYR 229 N 0.84 2.53 -0.40 5.22 1.51 -0.07 0.18 117.35 127.17 3f01 s TYR 229 Ca 0.12 -0.27 -0.10 0.00 -1.01 0.00 0.00 57.07 55.81 3f01 s TYR 229 Cb -0.13 -1.13 0.06 0.00 -0.11 0.00 0.00 41.96 40.65 3f01 s TYR 229 CO 0.04 0.65 0.24 0.34 -1.11 0.00 0.00 175.55 175.71 3f01 s ASP 230 N -3.61 5.68 0.28 2.29 -1.08 -0.07 -2.01 116.67 118.14 3f01 s ASP 230 Ca 0.31 -1.31 -0.30 0.00 -0.52 0.00 0.00 52.55 50.74 3f01 s ASP 230 Cb -0.06 -2.00 -0.11 0.00 -1.46 0.00 0.00 42.92 39.30 3f01 s ASP 230 CO 0.18 -0.48 1.49 0.12 0.52 0.00 0.00 175.17 177.00 3f01 s PHE 231 N 1.48 2.89 -0.06 -5.34 5.36 0.11 -3.58 117.98 118.84 3f01 s PHE 231 Ca 0.02 0.98 -0.03 0.00 -0.96 0.00 0.00 56.93 56.94 3f01 s PHE 231 Cb -0.22 -3.92 0.03 0.00 -0.34 0.00 0.00 43.02 38.58 3f01 s PHE 231 CO 0.04 -2.97 0.13 0.34 -1.46 0.00 0.00 175.22 171.30 3f01 s ASP 232 N 0.31 -0.10 0.45 6.13 -1.08 -1.26 -4.56 116.67 116.57 3f01 s ASP 232 Ca 0.59 0.27 0.25 0.00 -0.52 0.00 0.00 52.55 53.15 3f01 s ASP 232 Cb -0.44 0.18 0.76 0.00 -1.46 0.00 0.00 42.92 41.96 3f01 s ASP 232 CO 0.47 -0.13 1.76 -0.09 0.52 0.00 0.00 175.17 177.70 3f01 h ARG 233 N 7.03 0.00 -0.00 4.34 2.43 -1.98 -3.35 114.38 122.85 3f01 h ARG 233 Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3f01 h ARG 233 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 3f01 h ARG 233 CO 0.43 0.13 -0.22 1.19 -1.51 0.00 0.00 179.97 179.98 3f01 n PHE 234 N -3.19 0.00 -4.16 2.20 3.72 -1.26 -5.04 117.46 109.73 3f01 n PHE 234 Ca 0.02 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.32 3f01 n PHE 234 Cb 0.46 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.90 3f01 n PHE 234 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3f01 s SER 235 N -1.35 0.32 0.33 4.37 0.01 -1.26 -5.12 113.70 111.00 3f01 s SER 235 Ca 0.04 -1.23 -0.28 0.00 1.31 0.00 0.00 55.95 55.78 3f01 s SER 235 Cb 0.05 0.30 -0.12 0.00 0.21 0.00 0.00 66.02 66.46 3f01 s SER 235 CO 0.22 -0.74 1.31 2.29 0.41 0.00 0.00 173.24 176.73 3f01 n LYS 236 N -0.12 2.12 -2.49 12.44 2.85 -1.26 -4.60 118.16 127.10 3f01 n LYS 236 Ca -0.05 0.75 -0.42 0.00 -1.05 0.00 0.00 58.31 57.54 3f01 n LYS 236 Cb 0.64 -2.34 -0.03 0.00 -0.65 0.00 0.00 35.03 32.65 3f01 n LYS 236 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 3f01 s HIS 237 N -0.95 3.28 0.28 5.58 3.76 -1.26 -4.86 115.29 121.13 3f01 s HIS 237 Ca 0.57 1.29 -0.29 0.00 -0.15 0.00 0.00 55.06 56.48 3f01 s HIS 237 Cb -0.58 -3.38 -0.10 0.00 1.11 0.00 0.00 32.58 29.63 3f01 s HIS 237 CO 0.60 -1.14 1.24 -0.51 -0.85 0.00 0.00 174.74 174.08 3f01 s ASP 238 N 1.36 6.97 0.26 1.40 1.01 -1.23 -4.81 116.67 121.61 3f01 s ASP 238 Ca 0.55 2.48 -0.29 0.00 0.71 0.00 0.00 52.55 56.01 3f01 s ASP 238 Cb -0.25 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 40.96 3f01 s ASP 238 CO 0.23 -0.40 0.93 -0.51 0.21 0.00 0.00 175.17 175.63 3f01 s ILE 239 N -0.87 4.13 -0.18 0.77 2.07 -1.26 -0.89 121.20 124.97 3f01 s ILE 239 Ca 0.49 1.99 -0.17 0.00 -1.41 0.00 0.00 60.65 61.55 3f01 s ILE 239 Cb -0.36 -4.23 -0.13 0.00 0.13 0.00 0.00 42.46 37.86 3f01 s ILE 239 CO 0.46 0.40 0.10 0.40 -1.91 0.00 0.00 174.94 174.39 3f01 h ILE 240 N 3.01 0.61 -1.44 2.00 2.04 -0.58 -3.46 117.51 119.69 3f01 h ILE 240 Ca -0.46 -1.75 0.38 0.00 1.00 0.00 0.00 64.86 64.04 3f01 h ILE 240 Cb 1.20 1.44 -0.11 0.00 -0.74 0.00 0.00 36.82 38.61 3f01 h ILE 240 CO 0.67 0.21 0.95 -0.83 0.00 0.00 0.00 178.15 179.15 3f01 s GLY 241 N -4.57 -0.38 0.24 5.37 0.00 -1.11 -4.74 107.32 102.12 3f01 s GLY 241 Ca -0.23 0.63 -0.13 0.00 0.00 0.00 0.00 44.72 45.00 3f01 s GLY 241 CO 0.45 2.19 0.47 -1.83 0.00 0.00 0.00 173.10 174.38 3f01 s GLU 242 N -2.10 1.51 0.16 2.90 4.04 -0.66 -0.77 118.70 123.77 3f01 s GLU 242 Ca 0.20 -1.20 -0.18 0.00 0.04 0.00 0.00 54.97 53.82 3f01 s GLU 242 Cb 0.05 0.47 0.04 0.00 0.02 0.00 0.00 34.13 34.71 3f01 s GLU 242 CO -0.05 -0.62 0.50 -0.59 -1.84 0.00 0.00 175.26 172.65 3f01 s PHE 243 N -4.00 -0.25 0.09 4.83 -0.12 -0.66 -0.61 117.98 117.26 3f01 s PHE 243 Ca 0.21 -0.06 0.09 0.00 -0.05 0.00 0.00 56.93 57.11 3f01 s PHE 243 Cb -0.00 0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 3f01 s PHE 243 CO 0.07 -0.82 -0.23 0.15 -0.05 0.00 0.00 175.22 174.34 3f01 s LYS 244 N -3.82 1.30 -0.39 1.99 1.02 -1.26 -1.84 119.74 116.74 3f01 s LYS 244 Ca 0.05 -1.15 0.02 0.00 0.02 0.00 0.00 55.97 54.91 3f01 s LYS 244 Cb 0.00 -1.58 0.11 0.00 -0.52 0.00 0.00 37.83 35.85 3f01 s LYS 244 CO -0.09 0.38 0.14 0.08 -0.92 0.00 0.00 175.35 174.95 3f01 s VAL 245 N -1.03 1.75 0.23 3.17 1.01 0.11 -4.99 120.40 120.65 3f01 s VAL 245 Ca 0.09 -2.31 -0.31 0.00 0.00 0.00 0.00 61.98 59.45 3f01 s VAL 245 Cb -0.10 -2.27 -0.11 0.00 0.00 0.00 0.00 36.38 33.90 3f01 s VAL 245 CO 0.04 -0.72 1.60 -2.84 0.00 0.00 0.00 175.10 173.18 3f01 s PRO 246 N 0.76 4.16 0.50 2.72 0.02 -1.26 -1.07 135.00 140.84 3f01 s PRO 246 Ca 0.13 2.50 0.20 0.00 0.02 0.00 0.00 61.00 63.85 3f01 s PRO 246 Cb -0.21 -3.08 1.31 0.00 0.02 0.00 0.00 34.50 32.54 3f01 s PRO 246 CO -0.09 -0.63 2.09 0.52 -0.33 0.00 0.00 177.00 178.56 3f01 h MET 247 N 5.87 0.00 0.00 5.54 2.86 -1.38 -2.75 114.93 125.07 3f01 h MET 247 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 3f01 h MET 247 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 3f01 h MET 247 CO 0.87 0.10 0.00 0.27 1.06 0.00 0.00 176.91 179.20 3f01 n ASN 248 N -4.14 0.00 -0.33 1.22 0.23 -1.24 -2.56 115.26 108.45 3f01 n ASN 248 Ca -0.03 0.18 0.07 0.00 -0.53 0.00 0.00 54.58 54.27 3f01 n ASN 248 Cb 0.18 -0.37 0.14 0.00 -2.08 0.00 0.00 39.78 37.65 3f01 n ASN 248 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3f01 n THR 249 N -1.37 1.66 -3.01 5.53 -2.24 -1.04 -5.01 114.28 108.80 3f01 n THR 249 Ca 0.08 -1.71 -0.40 0.00 -2.27 0.00 0.00 64.05 59.76 3f01 n THR 249 Cb 0.19 0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 3f01 n THR 249 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3f01 s VAL 250 N -2.17 4.59 -0.74 2.28 1.01 -1.06 -5.01 120.40 119.31 3f01 s VAL 250 Ca 0.26 1.62 -0.23 0.00 0.00 0.00 0.00 61.98 63.62 3f01 s VAL 250 Cb 0.21 -4.11 0.06 0.00 0.00 0.00 0.00 36.38 32.55 3f01 s VAL 250 CO 0.05 0.44 1.11 -0.62 0.00 0.00 0.00 175.10 176.08 3f01 s ASP 251 N -0.57 6.24 0.22 3.32 -1.08 -1.26 -4.90 116.67 118.63 3f01 s ASP 251 Ca 0.37 -0.98 0.22 0.00 -0.52 0.00 0.00 52.55 51.64 3f01 s ASP 251 Cb -0.21 -2.47 0.92 0.00 -1.46 0.00 0.00 42.92 39.70 3f01 s ASP 251 CO 0.24 -1.52 1.68 0.49 0.52 0.00 0.00 175.17 176.57 3f01 n PHE 252 N 8.15 0.68 1.30 -5.34 3.72 -1.26 -3.47 117.46 121.25 3f01 n PHE 252 Ca 0.04 0.27 0.14 0.00 -0.05 0.00 0.00 57.45 57.84 3f01 n PHE 252 Cb 0.47 -0.93 0.56 0.00 -0.94 0.00 0.00 39.48 38.64 3f01 n PHE 252 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f01 n GLY 253 N 0.05 -1.04 3.24 1.37 0.00 -1.26 -4.66 105.19 102.88 3f01 n GLY 253 Ca 0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 3f01 n GLY 253 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3f01 s HIS 254 N -2.61 -0.16 0.28 1.61 5.65 -1.23 -5.12 115.29 113.71 3f01 s HIS 254 Ca 0.25 0.19 -0.30 0.00 0.25 0.00 0.00 55.06 55.45 3f01 s HIS 254 Cb 0.20 0.10 -0.11 0.00 -1.18 0.00 0.00 32.58 31.59 3f01 s HIS 254 CO 0.51 -0.42 1.49 0.08 -0.65 0.00 0.00 174.74 175.75 3f01 s VAL 255 N -1.65 2.41 -0.17 0.89 1.01 -1.26 -4.87 120.40 116.76 3f01 s VAL 255 Ca -0.11 0.36 -0.09 0.00 0.00 0.00 0.00 61.98 62.14 3f01 s VAL 255 Cb -0.04 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 3f01 s VAL 255 CO 0.02 0.06 0.12 -0.89 0.00 0.00 0.00 175.10 174.41 3f01 s THR 256 N -0.16 5.31 -0.10 3.92 2.01 -0.17 -4.96 115.64 121.49 3f01 s THR 256 Ca 0.60 0.15 -0.04 0.00 0.31 0.00 0.00 61.69 62.70 3f01 s THR 256 Cb -0.44 -3.38 0.05 0.00 0.01 0.00 0.00 72.50 68.74 3f01 s THR 256 CO 0.47 0.50 0.21 -0.70 -0.69 0.00 0.00 174.62 174.40 3f01 s GLU 257 N -0.04 0.12 0.19 4.92 2.12 -1.26 -0.62 118.70 124.13 3f01 s GLU 257 Ca 0.09 0.56 -0.22 0.00 0.36 0.00 0.00 54.97 55.76 3f01 s GLU 257 Cb -0.11 -0.15 0.05 0.00 0.26 0.00 0.00 34.13 34.18 3f01 s GLU 257 CO 0.00 -0.23 0.62 -1.83 -0.54 0.00 0.00 175.26 173.28 3f01 s GLU 258 N 1.79 1.40 -0.10 4.30 -1.05 -0.81 -5.01 118.70 119.21 3f01 s GLU 258 Ca -0.04 -0.62 -0.14 0.00 -0.15 0.00 0.00 54.97 54.02 3f01 s GLU 258 Cb -0.11 0.59 -0.05 0.00 -0.44 0.00 0.00 34.13 34.11 3f01 s GLU 258 CO -0.07 -0.62 0.34 -1.58 0.95 0.00 0.00 175.26 174.28 3f01 s TRP 259 N -3.80 3.57 -0.07 4.83 0.52 -1.26 -1.85 118.94 120.88 3f01 s TRP 259 Ca 0.04 0.76 0.03 0.00 0.02 0.00 0.00 56.10 56.95 3f01 s TRP 259 Cb -0.02 -2.31 0.00 0.00 -1.15 0.00 0.00 33.47 30.00 3f01 s TRP 259 CO -0.08 0.42 -0.18 1.03 0.02 0.00 0.00 176.95 178.16 3f01 s ARG 260 N -0.18 2.19 0.18 4.98 1.81 -0.02 -4.94 118.95 122.96 3f01 s ARG 260 Ca 0.20 -0.62 -0.30 0.00 -1.72 0.00 0.00 55.73 53.28 3f01 s ARG 260 Cb -0.14 -1.76 -0.09 0.00 -0.45 0.00 0.00 34.95 32.51 3f01 s ARG 260 CO 0.08 0.14 1.36 -0.51 -0.68 0.00 0.00 175.30 175.68 3f01 s ASP 261 N 0.40 6.84 0.18 0.23 1.11 -1.26 -1.08 116.67 123.09 3f01 s ASP 261 Ca -0.13 2.42 -0.30 0.00 0.18 0.00 0.00 52.55 54.71 3f01 s ASP 261 Cb -0.16 -2.60 -0.08 0.00 1.07 0.00 0.00 42.92 41.15 3f01 s ASP 261 CO 0.05 -0.59 1.30 -0.76 1.18 0.00 0.00 175.17 176.35 3f01 s LEU 262 N 0.24 4.41 0.10 1.23 1.43 0.00 -4.84 118.68 121.26 3f01 s LEU 262 Ca 0.60 2.36 -0.02 0.00 -1.03 0.00 0.00 54.13 56.04 3f01 s LEU 262 Cb -0.37 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 3f01 s LEU 262 CO 0.36 -0.52 0.28 -1.10 0.23 0.00 0.00 176.35 175.61 3f01 s GLN 263 N 0.03 3.51 0.50 1.70 -1.52 0.22 -4.56 119.66 119.54 3f01 s GLN 263 Ca 0.57 -0.31 -0.23 0.00 -1.95 0.00 0.00 55.36 53.44 3f01 s GLN 263 Cb -0.36 -2.96 -0.06 0.00 -0.22 0.00 0.00 33.01 29.41 3f01 s GLN 263 CO 0.37 0.54 1.31 -1.12 -0.25 0.00 0.00 175.29 176.14 3f01 s SER 264 N -2.53 5.66 0.00 5.90 0.01 -1.26 -1.66 113.70 119.82 3f01 s SER 264 Ca 0.37 2.65 0.00 0.00 1.31 0.00 0.00 55.95 60.28 3f01 s SER 264 Cb -0.13 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.48 3f01 s SER 264 CO 0.27 -1.29 0.00 0.00 0.41 0.00 0.00 173.24 172.62