#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f05 n GLY 9 N 0.00 2.30 0.34 -0.02 0.00 -1.26 -4.66 105.19 101.89 3f05 n GLY 9 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 46.02 45.31 3f05 n GLY 9 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f05 h GLY 10 N 0.00 1.03 1.17 -0.02 0.00 -2.05 -0.80 103.07 102.39 3f05 h GLY 10 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 3f05 h GLY 10 CO 0.00 0.42 0.13 -1.33 0.00 0.00 0.00 176.54 175.76 3f05 h GLY 11 N 1.01 1.11 0.85 4.60 0.00 -1.99 0.04 103.07 108.69 3f05 h GLY 11 Ca 0.26 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 3f05 h GLY 11 CO -0.05 0.65 -0.01 -2.22 0.00 0.00 0.00 176.54 174.91 3f05 h ILE 12 N 0.97 1.26 -0.97 2.60 1.08 -1.68 -2.65 117.51 118.12 3f05 h ILE 12 Ca 0.20 -0.94 0.04 0.00 -0.39 0.00 0.00 64.86 63.77 3f05 h ILE 12 Cb 0.38 1.38 -0.06 0.00 -3.07 0.00 0.00 36.82 35.45 3f05 h ILE 12 CO 0.01 0.30 0.64 -0.07 -0.69 0.00 0.00 178.15 178.33 3f05 h LEU 13 N 0.23 1.05 -2.05 1.44 3.38 -0.89 -1.56 115.31 116.91 3f05 h LEU 13 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3f05 h LEU 13 Cb 0.44 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3f05 h LEU 13 CO 0.02 0.72 -0.09 -0.78 0.09 0.00 0.00 178.44 178.40 3f05 h ASP 14 N 1.22 0.00 1.57 -0.43 3.58 -0.78 -2.39 116.42 119.20 3f05 h ASP 14 Ca 0.39 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.84 3f05 h ASP 14 Cb 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 3f05 h ASP 14 CO -0.12 0.09 -0.12 0.77 -2.88 0.00 0.00 179.24 176.98 3f05 h SER 15 N 0.00 0.00 -4.21 2.28 4.64 -0.93 -3.47 113.55 111.86 3f05 h SER 15 Ca -0.00 -0.02 -0.52 0.00 -0.47 0.00 0.00 61.79 60.78 3f05 h SER 15 Cb 0.27 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.49 3f05 h SER 15 CO 0.01 0.01 0.36 -0.04 -0.87 0.00 0.00 176.83 176.31 3f05 s MET 16 N -3.16 2.44 -0.06 4.77 -1.94 -0.90 -4.93 119.30 115.52 3f05 s MET 16 Ca 0.08 1.49 -0.30 0.00 -1.71 0.00 0.00 55.69 55.26 3f05 s MET 16 Cb 0.10 -1.90 -0.05 0.00 2.01 0.00 0.00 34.83 34.99 3f05 s MET 16 CO 0.65 -1.55 1.53 0.08 -0.01 0.00 0.00 175.02 175.72 3f05 s VAL 17 N -2.30 3.70 0.59 -6.03 1.01 -1.26 -4.97 120.40 111.14 3f05 s VAL 17 Ca 0.69 0.92 -0.19 0.00 0.00 0.00 0.00 61.98 63.40 3f05 s VAL 17 Cb -0.23 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 3f05 s VAL 17 CO 0.45 -0.06 1.19 -1.61 0.00 0.00 0.00 175.10 175.07 3f05 s GLU 140 N 3.53 2.99 -1.20 2.72 2.02 -1.26 -4.92 118.70 122.57 3f05 s GLU 140 Ca 0.68 1.78 -0.19 0.00 0.02 0.00 0.00 54.97 57.26 3f05 s GLU 140 Cb -0.31 -1.94 0.08 0.00 0.10 0.00 0.00 34.13 32.06 3f05 s GLU 140 CO 0.26 -1.18 1.60 0.15 0.02 0.00 0.00 175.26 176.11 3f05 s LYS 141 N -3.37 3.89 -0.13 1.61 -0.14 -1.26 -4.69 119.74 115.64 3f05 s LYS 141 Ca 0.76 -1.86 0.15 0.00 -1.36 0.00 0.00 55.97 53.66 3f05 s LYS 141 Cb -0.29 -5.40 0.50 0.00 -1.68 0.00 0.00 37.83 30.96 3f05 s LYS 141 CO 0.33 -2.15 1.41 1.28 -0.76 0.00 0.00 175.35 175.45 3f05 n LEU 142 N 8.03 3.78 0.00 3.17 4.77 -1.26 -4.72 117.00 130.77 3f05 n LEU 142 Ca 0.42 -2.74 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 3f05 n LEU 142 Cb 0.47 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3f05 n LEU 142 CO 0.71 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 178.07 3f05 n GLY 143 N -0.13 -0.28 3.04 -0.72 0.00 -1.15 -4.39 105.19 101.56 3f05 n GLY 143 Ca 0.19 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 3f05 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f05 s LYS 144 N -1.21 0.47 -0.06 1.61 1.02 -0.31 -0.99 119.74 120.27 3f05 s LYS 144 Ca 0.00 -0.88 0.04 0.00 0.02 0.00 0.00 55.97 55.16 3f05 s LYS 144 Cb 0.00 0.08 -0.00 0.00 -0.52 0.00 0.00 37.83 37.39 3f05 s LYS 144 CO 0.00 -0.06 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.01 3f05 s LEU 145 N -2.06 1.95 -0.20 3.17 2.96 -0.23 -0.94 118.68 123.32 3f05 s LEU 145 Ca -0.06 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.35 3f05 s LEU 145 Cb -0.03 -1.11 -0.05 0.00 0.50 0.00 0.00 46.19 45.50 3f05 s LEU 145 CO -0.04 0.16 0.11 -1.58 -1.32 0.00 0.00 176.35 173.68 3f05 s GLN 146 N 0.10 4.06 0.12 1.98 0.74 0.82 -0.78 119.66 126.70 3f05 s GLN 146 Ca -0.07 -0.29 -0.01 0.00 0.05 0.00 0.00 55.36 55.04 3f05 s GLN 146 Cb -0.13 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 3f05 s GLN 146 CO 0.04 0.22 0.03 1.52 -0.55 0.00 0.00 175.29 176.55 3f05 s TYR 147 N 0.56 0.82 0.14 1.67 1.13 -0.77 -1.50 117.35 119.41 3f05 s TYR 147 Ca 0.06 -1.18 0.05 0.00 -1.41 0.00 0.00 57.07 54.58 3f05 s TYR 147 Cb -0.12 -0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 40.22 3f05 s TYR 147 CO 0.00 -0.47 -0.11 -1.54 -2.51 0.00 0.00 175.55 170.93 3f05 s SER 148 N -3.03 1.84 -0.12 -0.18 1.04 -0.02 -1.92 113.70 111.31 3f05 s SER 148 Ca 0.21 -0.94 -0.11 0.00 0.48 0.00 0.00 55.95 55.59 3f05 s SER 148 Cb 0.07 -0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.20 3f05 s SER 148 CO -0.00 -0.27 0.32 -0.22 0.98 0.00 0.00 173.24 174.05 3f05 s LEU 149 N -2.90 0.73 -0.24 2.42 2.96 0.36 -0.54 118.68 121.46 3f05 s LEU 149 Ca 0.14 0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 54.53 3f05 s LEU 149 Cb -0.00 1.08 0.07 0.00 0.50 0.00 0.00 46.19 47.84 3f05 s LEU 149 CO 0.01 -0.12 0.61 -0.62 -1.32 0.00 0.00 176.35 174.92 3f05 s ASP 150 N 0.28 -0.77 -0.23 3.68 2.15 -0.47 -0.81 116.67 120.50 3f05 s ASP 150 Ca -0.01 1.31 -0.18 0.00 0.43 0.00 0.00 52.55 54.09 3f05 s ASP 150 Cb -0.03 1.22 -0.03 0.00 -0.30 0.00 0.00 42.92 43.78 3f05 s ASP 150 CO -0.01 -0.22 0.53 -0.47 -0.17 0.00 0.00 175.17 174.83 3f05 s TYR 151 N 1.25 3.32 -0.68 -5.34 5.04 -1.26 -0.48 117.35 119.20 3f05 s TYR 151 Ca -0.07 0.72 -0.23 0.00 -2.44 0.00 0.00 57.07 55.05 3f05 s TYR 151 Cb -0.06 -2.71 0.07 0.00 0.35 0.00 0.00 41.96 39.62 3f05 s TYR 151 CO -0.13 -0.20 1.00 0.34 -1.34 0.00 0.00 175.55 175.22 3f05 s ASP 152 N 1.34 6.20 0.45 4.32 -1.08 0.48 -4.76 116.67 123.61 3f05 s ASP 152 Ca 0.23 -1.02 0.29 0.00 -0.52 0.00 0.00 52.55 51.53 3f05 s ASP 152 Cb -0.15 -2.43 1.00 0.00 -1.46 0.00 0.00 42.92 39.87 3f05 s ASP 152 CO 0.09 -1.45 1.83 -0.26 0.52 0.00 0.00 175.17 175.90 3f05 h PHE 153 N 9.56 0.00 -0.20 -5.34 0.04 -1.95 0.42 116.94 119.47 3f05 h PHE 153 Ca -0.26 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.41 3f05 h PHE 153 Cb 1.07 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.21 3f05 h PHE 153 CO 0.99 0.00 -0.28 1.96 -0.60 0.00 0.00 178.31 180.38 3f05 h GLN 154 N 0.00 0.55 -0.01 1.51 7.50 -1.96 -3.32 115.11 119.38 3f05 h GLN 154 Ca 0.00 -0.32 0.00 0.00 0.50 0.00 0.00 58.65 58.83 3f05 h GLN 154 Cb 0.63 0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.19 3f05 h GLN 154 CO 0.00 0.92 -0.47 0.09 -1.50 0.00 0.00 178.83 177.86 3f05 n ASN 155 N -4.36 1.47 -3.18 1.46 3.02 -1.19 -5.02 115.26 107.46 3f05 n ASN 155 Ca -0.05 -1.23 -0.14 0.00 -0.03 0.00 0.00 54.58 53.12 3f05 n ASN 155 Cb 0.46 0.61 0.07 0.00 -0.61 0.00 0.00 39.78 40.31 3f05 n ASN 155 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3f05 n ASN 156 N -0.44 -6.07 -3.71 6.41 5.03 0.14 -5.01 115.26 111.62 3f05 n ASN 156 Ca 0.06 -0.67 -0.14 0.00 0.87 0.00 0.00 54.58 54.70 3f05 n ASN 156 Cb 0.34 -4.99 -0.08 0.00 -1.02 0.00 0.00 39.78 34.02 3f05 n ASN 156 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3f05 s GLN 157 N -4.41 0.71 -0.12 3.52 -2.07 -0.93 -3.61 119.66 112.74 3f05 s GLN 157 Ca 0.40 0.08 -0.21 0.00 -1.82 0.00 0.00 55.36 53.81 3f05 s GLN 157 Cb -0.05 0.32 -0.03 0.00 -1.09 0.00 0.00 33.01 32.16 3f05 s GLN 157 CO 0.70 -0.18 0.62 -1.17 -1.32 0.00 0.00 175.29 173.94 3f05 s LEU 158 N -0.95 4.25 -0.15 2.60 2.96 0.16 -0.39 118.68 127.16 3f05 s LEU 158 Ca -0.10 0.97 -0.04 0.00 -0.22 0.00 0.00 54.13 54.74 3f05 s LEU 158 Cb -0.04 -2.91 -0.03 0.00 0.50 0.00 0.00 46.19 43.71 3f05 s LEU 158 CO 0.05 -0.13 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.17 3f05 s LEU 159 N 1.11 3.44 -0.08 -0.68 1.43 0.37 -0.71 118.68 123.56 3f05 s LEU 159 Ca 0.32 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 3f05 s LEU 159 Cb -0.16 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.23 3f05 s LEU 159 CO 0.13 0.21 -0.15 -0.69 0.23 0.00 0.00 176.35 176.08 3f05 s VAL 160 N 0.15 1.42 -0.24 -1.59 1.01 -0.14 -1.36 120.40 119.64 3f05 s VAL 160 Ca 0.01 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 3f05 s VAL 160 Cb -0.13 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 3f05 s VAL 160 CO 0.02 0.42 0.07 -0.83 0.00 0.00 0.00 175.10 174.78 3f05 s GLY 161 N 0.67 1.78 -0.49 4.51 0.00 0.30 -0.47 107.32 113.63 3f05 s GLY 161 Ca -0.14 -1.09 -0.16 0.00 0.00 0.00 0.00 44.72 43.32 3f05 s GLY 161 CO 0.04 0.49 0.47 -0.42 0.00 0.00 0.00 173.10 173.67 3f05 s ILE 162 N 1.50 5.14 -0.10 0.90 -1.09 0.55 -0.84 121.20 127.26 3f05 s ILE 162 Ca 0.06 -0.96 -0.06 0.00 -2.23 0.00 0.00 60.65 57.46 3f05 s ILE 162 Cb -0.15 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 3f05 s ILE 162 CO 0.04 -0.67 -0.12 0.40 -1.23 0.00 0.00 174.94 173.36 3f05 h ILE 163 N 5.79 0.00 -2.39 2.92 2.04 -1.52 -1.53 117.51 122.83 3f05 h ILE 163 Ca -0.28 -0.74 0.11 0.00 1.00 0.00 0.00 64.86 64.94 3f05 h ILE 163 Cb 1.11 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.05 3f05 h ILE 163 CO 0.92 0.00 0.46 0.00 0.00 0.00 0.00 178.15 179.52 3f05 s GLN 164 N -1.86 0.97 0.22 2.37 -2.07 -1.15 -0.73 119.66 117.42 3f05 s GLN 164 Ca -0.10 -0.41 0.09 0.00 -1.82 0.00 0.00 55.36 53.12 3f05 s GLN 164 Cb 0.01 0.41 -0.05 0.00 -1.09 0.00 0.00 33.01 32.30 3f05 s GLN 164 CO 0.14 -0.43 -0.16 0.00 -1.32 0.00 0.00 175.29 173.52 3f05 s ALA 165 N -3.24 2.21 0.00 2.60 0.00 -0.25 -0.13 121.76 122.96 3f05 s ALA 165 Ca 0.06 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.25 3f05 s ALA 165 Cb -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 3f05 s ALA 165 CO -0.07 0.13 0.11 0.00 0.00 0.00 0.00 175.76 175.94 3f05 s ALA 166 N -2.80 -0.25 -1.54 0.00 0.00 -0.12 -3.25 121.76 113.80 3f05 s ALA 166 Ca 0.24 -0.17 -0.05 0.00 0.00 0.00 0.00 51.96 51.98 3f05 s ALA 166 Cb -0.02 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.19 3f05 s ALA 166 CO 0.09 -0.19 0.70 0.39 0.00 0.00 0.00 175.76 176.75 3f05 n GLU 167 N 1.61 -5.40 -2.17 0.00 1.02 -1.11 -1.16 120.64 113.43 3f05 n GLU 167 Ca -0.22 0.90 -0.36 0.00 -0.02 0.00 0.00 57.16 57.47 3f05 n GLU 167 Cb 0.56 -5.80 0.01 0.00 -0.02 0.00 0.00 31.44 26.19 3f05 n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3f05 s LEU 168 N -6.80 3.76 0.52 -4.62 1.43 -0.78 -2.93 118.68 109.26 3f05 s LEU 168 Ca 0.35 2.28 -0.16 0.00 -1.03 0.00 0.00 54.13 55.56 3f05 s LEU 168 Cb -0.15 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.46 3f05 s LEU 168 CO 0.43 -1.31 0.99 -2.16 0.23 0.00 0.00 176.35 174.53 3f05 s PRO 169 N -3.21 3.91 -0.29 1.29 0.04 -1.26 -4.85 135.00 130.63 3f05 s PRO 169 Ca 0.73 0.96 -0.21 0.00 0.04 0.00 0.00 61.00 62.52 3f05 s PRO 169 Cb -0.27 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 3f05 s PRO 169 CO 0.30 -0.30 0.67 0.00 0.04 0.00 0.00 177.00 177.71 3f05 s ALA 170 N -2.63 3.56 -0.56 8.56 0.00 -1.26 -4.55 121.76 124.88 3f05 s ALA 170 Ca 0.59 -0.52 0.21 0.00 0.00 0.00 0.00 51.96 52.24 3f05 s ALA 170 Cb -0.10 -3.13 -0.27 0.00 0.00 0.00 0.00 23.12 19.62 3f05 s ALA 170 CO 0.32 -1.01 0.70 1.28 0.00 0.00 0.00 175.76 177.04 3f05 n LEU 171 N 5.90 0.55 -0.06 0.00 7.99 -1.26 -4.92 117.00 125.19 3f05 n LEU 171 Ca 0.00 -0.28 -0.08 0.00 -0.01 0.00 0.00 56.01 55.64 3f05 n LEU 171 Cb 0.49 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.73 3f05 n LEU 171 CO 0.46 0.14 -0.92 0.47 -1.51 0.00 0.00 177.39 176.03 3f05 n ASP 172 N -1.82 2.83 0.00 -1.43 8.00 -1.26 -5.02 116.55 117.85 3f05 n ASP 172 Ca 0.00 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.45 3f05 n ASP 172 Cb 0.43 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 3f05 n ASP 172 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f05 n GLY 175 N 2.74 2.69 3.39 0.44 0.00 -1.26 -5.03 105.19 108.17 3f05 n GLY 175 Ca -0.22 -1.78 -0.24 0.00 0.00 0.00 0.00 46.02 43.78 3f05 n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f05 s THR 176 N -2.18 2.12 0.72 2.61 -4.23 -1.26 -4.42 115.64 109.00 3f05 s THR 176 Ca 0.00 -2.08 -0.04 0.00 -1.18 0.00 0.00 61.69 58.38 3f05 s THR 176 Cb 0.00 -2.05 0.11 0.00 1.34 0.00 0.00 72.50 71.90 3f05 s THR 176 CO 0.00 -0.29 1.01 -0.94 -0.54 0.00 0.00 174.62 173.86 3f05 s SER 177 N -2.90 4.44 -0.70 3.99 1.04 -1.26 -4.69 113.70 113.61 3f05 s SER 177 Ca 0.21 -0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.68 3f05 s SER 177 Cb -0.06 -0.48 0.21 0.00 0.10 0.00 0.00 66.02 65.79 3f05 s SER 177 CO 0.09 -1.81 0.64 0.47 0.98 0.00 0.00 173.24 173.62 3f05 n ASP 178 N -2.91 3.48 -4.77 7.02 8.00 -1.26 -1.27 116.55 124.84 3f05 n ASP 178 Ca 0.12 -3.32 -0.38 0.00 0.71 0.00 0.00 54.79 51.92 3f05 n ASP 178 Cb 0.60 -0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 40.92 3f05 n ASP 178 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3f05 s PRO 179 N -1.93 4.24 0.12 -0.24 0.04 -1.09 -0.57 135.00 135.56 3f05 s PRO 179 Ca 0.32 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 63.08 3f05 s PRO 179 Cb 0.04 -2.79 -0.02 0.00 0.04 0.00 0.00 34.50 31.77 3f05 s PRO 179 CO -0.10 -0.14 0.15 1.52 0.04 0.00 0.00 177.00 178.47 3f05 s TYR 180 N -1.39 0.47 -0.08 0.56 1.13 -0.55 -1.32 117.35 116.16 3f05 s TYR 180 Ca 0.54 -0.89 0.05 0.00 -1.41 0.00 0.00 57.07 55.36 3f05 s TYR 180 Cb -0.30 -0.22 -0.00 0.00 -1.10 0.00 0.00 41.96 40.34 3f05 s TYR 180 CO 0.37 -0.57 -0.23 0.08 -2.51 0.00 0.00 175.55 172.70 3f05 s VAL 181 N -3.95 1.95 -0.08 -3.49 1.01 -1.26 -0.88 120.40 113.69 3f05 s VAL 181 Ca 0.14 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 3f05 s VAL 181 Cb 0.06 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 3f05 s VAL 181 CO -0.04 0.54 0.29 -0.54 0.00 0.00 0.00 175.10 175.35 3f05 s LYS 182 N 0.19 3.88 -0.05 2.72 1.02 0.31 -0.94 119.74 126.87 3f05 s LYS 182 Ca -0.13 0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.02 3f05 s LYS 182 Cb -0.16 -3.27 0.02 0.00 -0.52 0.00 0.00 37.83 33.90 3f05 s LYS 182 CO 0.07 0.58 -0.03 0.08 -0.92 0.00 0.00 175.35 175.12 3f05 s VAL 183 N -0.59 0.50 0.12 3.17 1.01 0.30 -1.33 120.40 123.59 3f05 s VAL 183 Ca 0.19 -0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.85 3f05 s VAL 183 Cb -0.14 -0.56 0.07 0.00 0.00 0.00 0.00 36.38 35.75 3f05 s VAL 183 CO 0.08 0.23 0.91 0.72 0.00 0.00 0.00 175.10 177.04 3f05 s PHE 184 N 1.17 -0.21 -0.03 5.22 -0.71 -0.91 -1.07 117.98 121.44 3f05 s PHE 184 Ca -0.07 -0.06 0.00 0.00 -1.04 0.00 0.00 56.93 55.76 3f05 s PHE 184 Cb -0.14 0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 42.25 3f05 s PHE 184 CO -0.01 -0.79 -0.01 -0.51 -1.34 0.00 0.00 175.22 172.56 3f05 s LEU 185 N -2.82 3.49 0.07 -1.99 1.43 -1.26 -0.58 118.68 117.03 3f05 s LEU 185 Ca 0.10 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 3f05 s LEU 185 Cb -0.02 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 3f05 s LEU 185 CO -0.01 0.32 -0.01 -0.76 0.23 0.00 0.00 176.35 176.12 3f05 s LEU 186 N -1.29 3.45 0.00 1.79 1.43 0.62 -3.28 118.68 121.40 3f05 s LEU 186 Ca 0.17 -0.16 0.23 0.00 -1.03 0.00 0.00 54.13 53.35 3f05 s LEU 186 Cb -0.11 -2.15 1.18 0.00 0.03 0.00 0.00 46.19 45.14 3f05 s LEU 186 CO 0.07 0.19 1.79 -0.81 0.23 0.00 0.00 176.35 177.82 3f05 n PRO 187 N 0.72 1.29 -1.45 1.29 -0.04 -1.26 -0.63 135.00 134.91 3f05 n PRO 187 Ca -0.11 -0.43 -0.53 0.00 -0.04 0.00 0.00 63.50 62.39 3f05 n PRO 187 Cb 0.52 -1.39 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 3f05 n PRO 187 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3f05 n ASP 188 N -0.40 -0.56 -1.57 3.54 9.92 -1.21 -4.86 116.55 121.42 3f05 n ASP 188 Ca 0.17 1.14 0.09 0.00 -0.53 0.00 0.00 54.79 55.67 3f05 n ASP 188 Cb 0.19 -0.95 0.35 0.00 -0.64 0.00 0.00 41.12 40.06 3f05 n ASP 188 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 3f05 n LYS 189 N 1.25 3.69 -1.42 -1.24 4.81 -1.26 -4.82 118.16 119.17 3f05 n LYS 189 Ca 0.19 -2.76 -0.32 0.00 -0.87 0.00 0.00 58.31 54.54 3f05 n LYS 189 Cb 0.18 -1.90 0.08 0.00 0.02 0.00 0.00 35.03 33.41 3f05 n LYS 189 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3f05 s LYS 190 N -1.89 2.30 0.31 1.64 1.02 -1.26 -4.95 119.74 116.90 3f05 s LYS 190 Ca 0.49 1.42 -0.29 0.00 0.02 0.00 0.00 55.97 57.61 3f05 s LYS 190 Cb 0.32 -1.89 -0.11 0.00 -0.52 0.00 0.00 37.83 35.64 3f05 s LYS 190 CO 0.23 -1.65 1.54 0.15 -0.92 0.00 0.00 175.35 174.71 3f05 s LYS 191 N -4.36 4.14 0.37 1.68 1.02 -1.26 -4.95 119.74 116.39 3f05 s LYS 191 Ca 0.67 2.53 -0.26 0.00 0.02 0.00 0.00 55.97 58.93 3f05 s LYS 191 Cb -0.21 -3.02 -0.09 0.00 -0.52 0.00 0.00 37.83 33.98 3f05 s LYS 191 CO 0.48 -0.57 1.11 0.15 -0.92 0.00 0.00 175.35 175.60 3f05 s LYS 192 N -0.88 4.22 0.45 1.68 1.02 -1.26 -5.02 119.74 119.94 3f05 s LYS 192 Ca 0.60 1.72 -0.15 0.00 0.02 0.00 0.00 55.97 58.16 3f05 s LYS 192 Cb -0.47 -2.74 -0.08 0.00 -0.52 0.00 0.00 37.83 34.03 3f05 s LYS 192 CO 0.51 -0.14 0.88 -0.06 -0.92 0.00 0.00 175.35 175.62 3f05 s PHE 193 N -1.45 3.43 -0.01 3.18 0.08 -0.23 -4.90 117.98 118.08 3f05 s PHE 193 Ca 0.55 1.32 -0.02 0.00 0.12 0.00 0.00 56.93 58.89 3f05 s PHE 193 Cb -0.28 -2.65 0.00 0.00 -0.57 0.00 0.00 43.02 39.52 3f05 s PHE 193 CO 0.35 -0.20 0.05 -1.21 -0.10 0.00 0.00 175.22 174.11 3f05 s GLU 194 N -3.76 0.12 0.88 0.44 2.02 -1.26 -0.54 118.70 116.60 3f05 s GLU 194 Ca 0.56 -0.05 -0.12 0.00 0.02 0.00 0.00 54.97 55.39 3f05 s GLU 194 Cb -0.10 0.05 0.12 0.00 0.10 0.00 0.00 34.13 34.30 3f05 s GLU 194 CO 0.27 -0.02 1.15 0.95 0.02 0.00 0.00 175.26 177.63 3f05 s THR 195 N -0.25 2.04 0.77 3.63 -4.23 -0.11 -4.98 115.64 112.50 3f05 s THR 195 Ca -0.03 0.01 -0.13 0.00 -1.18 0.00 0.00 61.69 60.36 3f05 s THR 195 Cb -0.02 -2.84 0.06 0.00 1.34 0.00 0.00 72.50 71.04 3f05 s THR 195 CO 0.00 -0.02 1.17 -0.54 -0.54 0.00 0.00 174.62 174.69 3f05 s LYS 196 N -5.37 1.96 0.00 3.99 1.02 -1.26 -4.60 119.74 115.48 3f05 s LYS 196 Ca 0.63 1.59 -0.26 0.00 0.02 0.00 0.00 55.97 57.96 3f05 s LYS 196 Cb -0.14 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.30 3f05 s LYS 196 CO 0.52 -1.94 0.79 0.08 -0.92 0.00 0.00 175.35 173.88 3f05 s VAL 197 N -2.30 4.85 -0.33 3.17 1.01 -1.26 -4.59 120.40 120.95 3f05 s VAL 197 Ca 0.70 1.67 -0.09 0.00 0.00 0.00 0.00 61.98 64.26 3f05 s VAL 197 Cb -0.25 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.00 3f05 s VAL 197 CO 0.49 0.29 0.14 -1.00 0.00 0.00 0.00 175.10 175.02 3f05 s HIS 198 N 0.43 3.20 0.23 5.22 3.76 -0.44 -5.01 115.29 122.69 3f05 s HIS 198 Ca 0.41 -0.92 -0.30 0.00 -0.15 0.00 0.00 55.06 54.10 3f05 s HIS 198 Cb -0.20 -2.34 -0.09 0.00 1.11 0.00 0.00 32.58 31.06 3f05 s HIS 198 CO 0.23 -0.59 1.14 1.03 -0.85 0.00 0.00 174.74 175.70 3f05 s ARG 199 N 1.53 4.57 -1.14 1.40 1.81 -1.26 -2.69 118.95 123.17 3f05 s ARG 199 Ca 0.02 1.83 -0.25 0.00 -1.72 0.00 0.00 55.73 55.61 3f05 s ARG 199 Cb -0.18 -3.22 0.01 0.00 -0.45 0.00 0.00 34.95 31.11 3f05 s ARG 199 CO 0.05 0.06 0.74 1.63 -0.68 0.00 0.00 175.30 177.11 3f05 n LYS 200 N 1.85 -0.86 -3.74 3.54 5.02 -0.92 -4.96 118.16 118.11 3f05 n LYS 200 Ca 0.02 0.35 -0.13 0.00 -2.02 0.00 0.00 58.31 56.52 3f05 n LYS 200 Cb 0.45 -3.46 -0.10 0.00 -0.02 0.00 0.00 35.03 31.90 3f05 n LYS 200 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3f05 s THR 201 N -3.45 0.00 -2.70 -0.18 -1.32 -0.39 -4.89 115.64 102.70 3f05 s THR 201 Ca 0.45 -0.03 0.23 0.00 -1.21 0.00 0.00 61.69 61.13 3f05 s THR 201 Cb -0.20 -0.56 0.25 0.00 -1.51 0.00 0.00 72.50 70.48 3f05 s THR 201 CO 0.90 -0.02 1.27 0.18 -2.21 0.00 0.00 174.62 174.74 3f05 n LEU 202 N 2.73 3.05 -3.12 9.08 4.77 -1.26 -4.28 117.00 127.97 3f05 n LEU 202 Ca -0.14 -1.15 -0.18 0.00 -0.03 0.00 0.00 56.01 54.51 3f05 n LEU 202 Cb 0.57 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 3f05 n LEU 202 CO 0.14 0.56 -0.17 0.59 -1.33 0.00 0.00 177.39 177.18 3f05 n ASN 203 N 1.33 0.10 -4.78 -1.43 3.02 -1.26 -1.87 115.26 110.36 3f05 n ASN 203 Ca 0.15 -3.00 -0.36 0.00 -0.03 0.00 0.00 54.58 51.33 3f05 n ASN 203 Cb 0.58 -0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 39.49 3f05 n ASN 203 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3f05 s PRO 204 N -1.60 4.10 -0.33 3.52 0.04 -1.20 -4.84 135.00 134.68 3f05 s PRO 204 Ca 0.36 1.53 -0.06 0.00 0.04 0.00 0.00 61.00 62.87 3f05 s PRO 204 Cb 0.28 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 32.36 3f05 s PRO 204 CO -0.10 -0.20 0.09 0.08 0.04 0.00 0.00 177.00 176.91 3f05 s VAL 205 N -1.67 3.72 -0.13 -0.36 1.01 -1.26 -1.09 120.40 120.62 3f05 s VAL 205 Ca 0.59 -1.09 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 3f05 s VAL 205 Cb -0.22 -3.08 -0.25 0.00 0.00 0.00 0.00 36.38 32.83 3f05 s VAL 205 CO 0.28 -0.13 0.56 -0.26 0.00 0.00 0.00 175.10 175.55 3f05 h PHE 206 N 8.20 0.23 -6.55 5.22 0.04 -1.16 -3.49 116.94 119.43 3f05 h PHE 206 Ca -0.24 -0.17 -0.51 0.00 2.80 0.00 0.00 57.97 59.85 3f05 h PHE 206 Cb 1.09 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 39.20 3f05 h PHE 206 CO 0.60 1.37 -0.93 0.09 -0.60 0.00 0.00 178.31 178.84 3f05 n ASN 207 N -4.25 -1.90 -4.39 2.17 3.02 -0.48 -4.98 115.26 104.46 3f05 n ASN 207 Ca -0.22 -1.08 -0.27 0.00 -0.03 0.00 0.00 54.58 52.99 3f05 n ASN 207 Cb 0.73 -2.80 -0.12 0.00 -0.61 0.00 0.00 39.78 36.98 3f05 n ASN 207 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3f05 s GLU 208 N -6.62 1.41 0.02 3.52 2.02 -0.61 -5.00 118.70 113.44 3f05 s GLU 208 Ca 0.18 -1.41 0.07 0.00 0.02 0.00 0.00 54.97 53.83 3f05 s GLU 208 Cb -0.08 -1.76 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 3f05 s GLU 208 CO 0.91 0.40 -0.20 -1.14 0.02 0.00 0.00 175.26 175.24 3f05 s GLN 209 N -2.38 1.44 0.11 1.61 0.74 -1.26 -0.33 119.66 119.59 3f05 s GLN 209 Ca 0.16 -0.82 0.06 0.00 0.05 0.00 0.00 55.36 54.81 3f05 s GLN 209 Cb -0.09 -1.48 -0.04 0.00 1.10 0.00 0.00 33.01 32.51 3f05 s GLN 209 CO 0.07 0.39 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.99 3f05 s PHE 210 N -0.65 1.45 -0.05 1.67 0.08 0.38 -4.99 117.98 115.87 3f05 s PHE 210 Ca 0.07 -0.50 0.04 0.00 0.12 0.00 0.00 56.93 56.66 3f05 s PHE 210 Cb -0.08 -0.78 -0.00 0.00 -0.57 0.00 0.00 43.02 41.59 3f05 s PHE 210 CO 0.01 0.15 -0.17 0.99 -0.10 0.00 0.00 175.22 176.10 3f05 s THR 211 N -1.71 1.43 -0.25 0.64 2.01 -1.26 -0.97 115.64 115.53 3f05 s THR 211 Ca 0.06 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.37 3f05 s THR 211 Cb -0.07 -1.24 0.04 0.00 0.01 0.00 0.00 72.50 71.24 3f05 s THR 211 CO 0.03 0.41 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.92 3f05 s PHE 212 N 0.17 3.11 -1.03 4.92 0.08 0.12 -4.97 117.98 120.37 3f05 s PHE 212 Ca -0.07 -1.90 -0.22 0.00 0.12 0.00 0.00 56.93 54.86 3f05 s PHE 212 Cb -0.13 -1.99 0.06 0.00 -0.57 0.00 0.00 43.02 40.39 3f05 s PHE 212 CO 0.03 -0.81 1.45 -1.59 -0.10 0.00 0.00 175.22 174.19 3f05 s LYS 213 N 1.22 3.62 -0.04 0.44 -2.85 -1.26 -0.66 119.74 120.21 3f05 s LYS 213 Ca -0.03 -1.24 -0.01 0.00 -1.00 0.00 0.00 55.97 53.69 3f05 s LYS 213 Cb -0.18 -5.34 0.03 0.00 -2.06 0.00 0.00 37.83 30.29 3f05 s LYS 213 CO -0.06 -2.18 0.03 0.08 0.10 0.00 0.00 175.35 173.32 3f05 s VAL 214 N 4.73 0.04 0.53 1.79 1.01 -1.24 -5.02 120.40 122.24 3f05 s VAL 214 Ca 0.46 0.25 -0.22 0.00 0.00 0.00 0.00 61.98 62.46 3f05 s VAL 214 Cb -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.11 3f05 s VAL 214 CO -0.09 0.16 1.37 -2.84 0.00 0.00 0.00 175.10 173.70 3f05 s PRO 215 N 1.59 3.23 0.22 2.72 0.02 -1.26 -4.28 135.00 137.24 3f05 s PRO 215 Ca -0.02 2.26 -0.08 0.00 0.02 0.00 0.00 61.00 63.17 3f05 s PRO 215 Cb -0.13 -2.32 0.34 0.00 0.02 0.00 0.00 34.50 32.41 3f05 s PRO 215 CO -0.03 -1.12 1.71 -0.92 -0.33 0.00 0.00 177.00 176.31 3f05 h TYR 216 N 1.60 0.26 -0.20 6.54 3.20 -1.98 -1.69 116.97 124.70 3f05 h TYR 216 Ca -0.51 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.46 3f05 h TYR 216 Cb 1.29 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 3f05 h TYR 216 CO 0.47 -0.02 0.22 0.66 -1.64 0.00 0.00 178.16 177.84 3f05 h SER 217 N 0.29 0.00 0.40 -2.11 4.64 -2.03 -1.27 113.55 113.47 3f05 h SER 217 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3f05 h SER 217 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3f05 h SER 217 CO -0.41 0.00 -0.79 -0.62 -0.87 0.00 0.00 176.83 174.14 3f05 n GLU 218 N -3.86 0.12 0.09 4.77 1.02 -0.65 -4.33 120.64 117.79 3f05 n GLU 218 Ca 0.02 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.11 3f05 n GLU 218 Cb 0.34 -1.54 0.09 0.00 -0.02 0.00 0.00 31.44 30.31 3f05 n GLU 218 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3f05 h LEU 219 N 0.00 0.25 -2.01 -4.62 5.85 -1.03 -3.32 115.31 110.43 3f05 h LEU 219 Ca 0.00 -0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.69 3f05 h LEU 219 Cb 0.60 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3f05 h LEU 219 CO 0.00 0.85 0.42 1.23 -0.34 0.00 0.00 178.44 180.60 3f05 h GLY 220 N 1.60 0.00 -0.67 3.75 0.00 -1.75 -0.93 103.07 105.07 3f05 h GLY 220 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3f05 h GLY 220 CO 0.10 0.00 -0.11 0.61 0.00 0.00 0.00 176.54 177.14 3f05 n GLY 221 N -1.52 0.08 3.98 4.60 0.00 -1.25 -3.65 105.19 107.43 3f05 n GLY 221 Ca 0.08 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 3f05 n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f05 s LYS 222 N -2.17 3.20 -0.06 1.61 1.02 -0.35 -4.69 119.74 118.30 3f05 s LYS 222 Ca 0.31 -0.94 0.01 0.00 0.02 0.00 0.00 55.97 55.37 3f05 s LYS 222 Cb 0.20 -2.83 0.02 0.00 -0.52 0.00 0.00 37.83 34.70 3f05 s LYS 222 CO 0.40 0.14 -0.07 0.99 -0.92 0.00 0.00 175.35 175.89 3f05 s THR 223 N -2.14 0.79 -0.10 2.17 2.01 0.19 -1.47 115.64 117.10 3f05 s THR 223 Ca 0.42 -0.26 -0.24 0.00 0.31 0.00 0.00 61.69 61.93 3f05 s THR 223 Cb -0.09 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 3f05 s THR 223 CO 0.31 0.29 0.73 -0.22 -0.69 0.00 0.00 174.62 175.03 3f05 s LEU 224 N 0.95 4.27 -0.07 4.42 2.96 -0.11 -0.28 118.68 130.82 3f05 s LEU 224 Ca -0.10 1.16 0.03 0.00 -0.22 0.00 0.00 54.13 55.00 3f05 s LEU 224 Cb -0.15 -3.10 -0.02 0.00 0.50 0.00 0.00 46.19 43.42 3f05 s LEU 224 CO 0.00 -0.20 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.98 3f05 s VAL 225 N 1.22 2.81 -0.12 1.68 1.01 0.25 -0.05 120.40 127.21 3f05 s VAL 225 Ca 0.37 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3f05 s VAL 225 Cb -0.17 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.12 3f05 s VAL 225 CO 0.16 0.57 -0.16 -0.04 0.00 0.00 0.00 175.10 175.63 3f05 s MET 226 N -0.29 2.33 -0.07 2.72 -1.94 -0.83 -2.15 119.30 119.09 3f05 s MET 226 Ca 0.02 -0.60 0.01 0.00 -1.71 0.00 0.00 55.69 53.40 3f05 s MET 226 Cb -0.13 -1.99 0.02 0.00 2.01 0.00 0.00 34.83 34.74 3f05 s MET 226 CO 0.03 -0.08 -0.06 0.00 -0.01 0.00 0.00 175.02 174.89 3f05 s ALA 227 N 1.04 0.93 -0.20 3.03 0.00 -0.44 -1.63 121.76 124.49 3f05 s ALA 227 Ca -0.05 -0.24 -0.12 0.00 0.00 0.00 0.00 51.96 51.55 3f05 s ALA 227 Cb -0.15 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 3f05 s ALA 227 CO -0.03 -0.12 0.23 0.08 0.00 0.00 0.00 175.76 175.92 3f05 s VAL 228 N 1.15 5.33 0.28 0.00 1.01 0.17 -0.53 120.40 127.81 3f05 s VAL 228 Ca -0.07 0.38 0.11 0.00 0.00 0.00 0.00 61.98 62.41 3f05 s VAL 228 Cb -0.14 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 3f05 s VAL 228 CO -0.01 0.36 -0.18 -0.31 0.00 0.00 0.00 175.10 174.96 3f05 s TYR 229 N 0.77 2.26 -0.40 5.22 1.51 -0.06 -0.20 117.35 126.45 3f05 s TYR 229 Ca 0.12 -0.38 -0.10 0.00 -1.01 0.00 0.00 57.07 55.70 3f05 s TYR 229 Cb -0.13 -1.04 0.05 0.00 -0.11 0.00 0.00 41.96 40.74 3f05 s TYR 229 CO 0.03 0.67 0.24 0.34 -1.11 0.00 0.00 175.55 175.72 3f05 s ASP 230 N -3.51 5.71 0.23 2.29 2.15 0.23 -1.49 116.67 122.28 3f05 s ASP 230 Ca 0.30 -1.25 -0.31 0.00 0.43 0.00 0.00 52.55 51.72 3f05 s ASP 230 Cb -0.03 -2.01 -0.11 0.00 -0.30 0.00 0.00 42.92 40.47 3f05 s ASP 230 CO 0.15 -0.47 1.54 0.12 -0.17 0.00 0.00 175.17 176.33 3f05 s PHE 231 N 1.50 2.95 -0.02 -5.34 5.36 0.27 -3.16 117.98 119.53 3f05 s PHE 231 Ca 0.02 0.80 0.00 0.00 -0.96 0.00 0.00 56.93 56.79 3f05 s PHE 231 Cb -0.21 -3.94 0.02 0.00 -0.34 0.00 0.00 43.02 38.55 3f05 s PHE 231 CO 0.05 -3.25 0.00 -0.51 -1.46 0.00 0.00 175.22 170.05 3f05 s ASP 232 N 0.68 0.27 0.36 6.13 -0.00 -1.26 -4.51 116.67 118.34 3f05 s ASP 232 Ca 0.65 -0.01 0.19 0.00 -0.00 0.00 0.00 52.55 53.38 3f05 s ASP 232 Cb -0.45 -0.13 0.31 0.00 -0.00 0.00 0.00 42.92 42.65 3f05 s ASP 232 CO 0.40 -0.08 1.57 -0.09 -0.00 0.00 0.00 175.17 176.97 3f05 h ARG 233 N 7.00 0.00 -0.03 8.23 2.43 -1.95 -3.36 114.38 126.70 3f05 h ARG 233 Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3f05 h ARG 233 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 3f05 h ARG 233 CO 0.49 0.29 0.00 1.19 -1.51 0.00 0.00 179.97 180.43 3f05 n PHE 234 N -3.21 0.03 -4.04 2.20 3.72 -1.26 -5.03 117.46 109.88 3f05 n PHE 234 Ca 0.02 -0.04 -0.10 0.00 -0.05 0.00 0.00 57.45 57.28 3f05 n PHE 234 Cb 0.62 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.10 3f05 n PHE 234 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3f05 s SER 235 N -0.72 0.09 0.44 4.37 0.01 -1.26 -5.13 113.70 111.51 3f05 s SER 235 Ca 0.10 -1.08 -0.24 0.00 1.31 0.00 0.00 55.95 56.05 3f05 s SER 235 Cb 0.07 0.57 -0.10 0.00 0.21 0.00 0.00 66.02 66.78 3f05 s SER 235 CO 0.11 -1.13 1.04 2.29 0.41 0.00 0.00 173.24 175.95 3f05 n LYS 236 N -0.40 1.37 -2.54 12.44 2.85 -1.26 -4.59 118.16 126.04 3f05 n LYS 236 Ca -0.01 0.49 -0.43 0.00 -1.05 0.00 0.00 58.31 57.32 3f05 n LYS 236 Cb 0.62 -2.10 -0.02 0.00 -0.65 0.00 0.00 35.03 32.88 3f05 n LYS 236 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 3f05 s HIS 237 N -1.30 3.08 0.22 5.58 3.76 -1.26 -4.74 115.29 120.63 3f05 s HIS 237 Ca 0.64 1.23 -0.30 0.00 -0.15 0.00 0.00 55.06 56.48 3f05 s HIS 237 Cb -0.53 -3.40 -0.09 0.00 1.11 0.00 0.00 32.58 29.67 3f05 s HIS 237 CO 0.56 -1.12 1.18 -0.51 -0.85 0.00 0.00 174.74 174.00 3f05 s ASP 238 N 1.61 7.12 0.22 1.40 1.01 -1.19 -4.80 116.67 122.04 3f05 s ASP 238 Ca 0.50 2.27 -0.30 0.00 0.71 0.00 0.00 52.55 55.73 3f05 s ASP 238 Cb -0.18 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.05 3f05 s ASP 238 CO 0.11 -0.32 1.03 -0.51 0.21 0.00 0.00 175.17 175.69 3f05 s ILE 239 N -0.43 3.88 -0.19 0.77 1.10 -1.26 -0.60 121.20 124.48 3f05 s ILE 239 Ca 0.50 1.78 -0.17 0.00 -0.51 0.00 0.00 60.65 62.26 3f05 s ILE 239 Cb -0.33 -4.13 -0.13 0.00 0.15 0.00 0.00 42.46 38.02 3f05 s ILE 239 CO 0.39 0.38 0.05 -0.38 -2.11 0.00 0.00 174.94 173.26 3f05 n ILE 240 N 1.77 1.49 -3.72 2.00 5.41 0.72 -4.87 119.36 122.16 3f05 n ILE 240 Ca -0.00 0.05 0.04 0.00 1.00 0.00 0.00 62.75 63.84 3f05 n ILE 240 Cb 0.46 -2.16 0.00 0.00 -0.71 0.00 0.00 39.64 37.23 3f05 n ILE 240 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3f05 s GLY 241 N -4.66 -0.40 0.25 7.39 0.00 -1.09 -4.77 107.32 104.04 3f05 s GLY 241 Ca -0.24 0.67 -0.14 0.00 0.00 0.00 0.00 44.72 45.01 3f05 s GLY 241 CO 0.45 2.49 0.51 -1.83 0.00 0.00 0.00 173.10 174.72 3f05 s GLU 242 N -2.03 1.58 0.21 2.90 4.04 -0.37 -0.66 118.70 124.37 3f05 s GLU 242 Ca 0.21 -1.23 -0.21 0.00 0.04 0.00 0.00 54.97 53.78 3f05 s GLU 242 Cb 0.05 0.49 0.04 0.00 0.02 0.00 0.00 34.13 34.73 3f05 s GLU 242 CO -0.05 -0.67 0.61 -0.59 -1.84 0.00 0.00 175.26 172.72 3f05 s PHE 243 N -3.99 -0.31 0.07 4.83 -0.12 -0.65 -0.53 117.98 117.28 3f05 s PHE 243 Ca 0.21 -0.01 0.07 0.00 -0.05 0.00 0.00 56.93 57.15 3f05 s PHE 243 Cb -0.01 0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 3f05 s PHE 243 CO 0.09 -0.98 -0.19 0.15 -0.05 0.00 0.00 175.22 174.24 3f05 s LYS 244 N -3.84 1.14 -0.37 1.99 1.02 -1.26 -1.96 119.74 116.47 3f05 s LYS 244 Ca 0.06 -1.01 0.02 0.00 0.02 0.00 0.00 55.97 55.07 3f05 s LYS 244 Cb -0.02 -1.29 0.11 0.00 -0.52 0.00 0.00 37.83 36.10 3f05 s LYS 244 CO -0.04 0.31 0.12 0.08 -0.92 0.00 0.00 175.35 174.91 3f05 s VAL 245 N -1.01 1.70 0.21 3.17 1.01 0.93 -4.98 120.40 121.43 3f05 s VAL 245 Ca 0.05 -2.20 -0.31 0.00 0.00 0.00 0.00 61.98 59.52 3f05 s VAL 245 Cb -0.09 -2.24 -0.11 0.00 0.00 0.00 0.00 36.38 33.94 3f05 s VAL 245 CO 0.03 -0.70 1.58 -2.84 0.00 0.00 0.00 175.10 173.16 3f05 s PRO 246 N 0.89 4.20 0.56 2.72 0.02 -1.26 -0.94 135.00 141.19 3f05 s PRO 246 Ca 0.13 2.42 0.35 0.00 0.02 0.00 0.00 61.00 63.92 3f05 s PRO 246 Cb -0.20 -3.11 1.48 0.00 0.02 0.00 0.00 34.50 32.68 3f05 s PRO 246 CO -0.11 -0.60 2.02 0.52 -0.33 0.00 0.00 177.00 178.50 3f05 h MET 247 N 6.21 0.00 0.00 5.54 2.86 -1.51 -2.95 114.93 125.08 3f05 h MET 247 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 3f05 h MET 247 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 3f05 h MET 247 CO 0.88 0.00 0.00 0.27 1.06 0.00 0.00 176.91 179.12 3f05 n ASN 248 N -3.07 0.00 -0.20 1.22 0.23 -1.24 -2.95 115.26 109.26 3f05 n ASN 248 Ca 0.00 -0.13 0.02 0.00 -0.53 0.00 0.00 54.58 53.95 3f05 n ASN 248 Cb 0.28 -0.27 0.06 0.00 -2.08 0.00 0.00 39.78 37.77 3f05 n ASN 248 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 3f05 n THR 249 N -1.27 1.11 -3.43 5.53 -2.24 -1.11 -5.02 114.28 107.85 3f05 n THR 249 Ca 0.13 -1.13 -0.38 0.00 -2.27 0.00 0.00 64.05 60.40 3f05 n THR 249 Cb 0.20 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 3f05 n THR 249 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3f05 s VAL 250 N -1.21 4.94 -0.67 2.28 1.01 -1.15 -5.04 120.40 120.56 3f05 s VAL 250 Ca 0.10 0.90 -0.21 0.00 0.00 0.00 0.00 61.98 62.77 3f05 s VAL 250 Cb 0.06 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.77 3f05 s VAL 250 CO 0.05 0.51 0.93 -0.62 0.00 0.00 0.00 175.10 175.96 3f05 s ASP 251 N -1.22 6.22 0.49 3.32 2.15 -1.26 -5.04 116.67 121.33 3f05 s ASP 251 Ca 0.28 -1.19 -0.06 0.00 0.43 0.00 0.00 52.55 52.01 3f05 s ASP 251 Cb -0.17 -2.39 -0.04 0.00 -0.30 0.00 0.00 42.92 40.02 3f05 s ASP 251 CO 0.16 -1.34 0.80 -0.36 -0.17 0.00 0.00 175.17 174.26 3f05 s PHE 252 N 3.64 3.57 0.00 -5.34 0.08 -1.26 -4.06 117.98 114.61 3f05 s PHE 252 Ca 0.21 0.86 0.00 0.00 0.12 0.00 0.00 56.93 58.12 3f05 s PHE 252 Cb -0.17 -2.34 0.00 0.00 -0.57 0.00 0.00 43.02 39.94 3f05 s PHE 252 CO 0.07 -0.30 0.00 0.41 -0.10 0.00 0.00 175.22 175.30 3f05 n GLY 253 N -2.26 2.21 3.00 4.36 0.00 -1.26 -5.02 105.19 106.23 3f05 n GLY 253 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 3f05 n GLY 253 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f05 s HIS 254 N -2.55 0.71 0.12 1.61 3.76 -1.26 -5.10 115.29 112.58 3f05 s HIS 254 Ca 0.00 -0.14 -0.31 0.00 -0.15 0.00 0.00 55.06 54.46 3f05 s HIS 254 Cb 0.00 -0.46 -0.09 0.00 1.11 0.00 0.00 32.58 33.14 3f05 s HIS 254 CO 0.00 -0.02 1.50 0.08 -0.85 0.00 0.00 174.74 175.45 3f05 s VAL 255 N -0.16 3.03 -0.07 -0.90 1.01 -1.26 -4.86 120.40 117.19 3f05 s VAL 255 Ca 0.03 0.70 -0.14 0.00 0.00 0.00 0.00 61.98 62.56 3f05 s VAL 255 Cb -0.03 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 3f05 s VAL 255 CO -0.00 0.04 0.36 -0.89 0.00 0.00 0.00 175.10 174.61 3f05 s THR 256 N 1.43 5.17 -0.16 3.92 2.01 0.01 -4.94 115.64 123.08 3f05 s THR 256 Ca 0.68 0.72 -0.07 0.00 0.31 0.00 0.00 61.69 63.33 3f05 s THR 256 Cb -0.39 -3.68 0.07 0.00 0.01 0.00 0.00 72.50 68.51 3f05 s THR 256 CO 0.31 0.50 0.37 -0.70 -0.69 0.00 0.00 174.62 174.40 3f05 s GLU 257 N -0.42 0.30 0.17 4.92 2.12 -1.26 -0.49 118.70 124.04 3f05 s GLU 257 Ca 0.21 0.83 -0.19 0.00 0.36 0.00 0.00 54.97 56.19 3f05 s GLU 257 Cb -0.15 0.08 0.04 0.00 0.26 0.00 0.00 34.13 34.36 3f05 s GLU 257 CO 0.10 -0.21 0.52 -1.83 -0.54 0.00 0.00 175.26 173.29 3f05 s GLU 258 N 1.97 1.27 -0.08 4.30 -1.05 -0.81 -5.01 118.70 119.30 3f05 s GLU 258 Ca -0.05 -0.70 -0.15 0.00 -0.15 0.00 0.00 54.97 53.92 3f05 s GLU 258 Cb -0.10 0.53 -0.05 0.00 -0.44 0.00 0.00 34.13 34.07 3f05 s GLU 258 CO -0.11 -0.54 0.39 -1.58 0.95 0.00 0.00 175.26 174.37 3f05 s TRP 259 N -3.82 3.59 -0.07 4.83 0.52 -1.26 -1.84 118.94 120.89 3f05 s TRP 259 Ca 0.05 0.84 0.03 0.00 0.02 0.00 0.00 56.10 57.04 3f05 s TRP 259 Cb -0.00 -2.37 0.01 0.00 -1.15 0.00 0.00 33.47 29.96 3f05 s TRP 259 CO -0.08 0.40 -0.16 1.03 0.02 0.00 0.00 176.95 178.16 3f05 s ARG 260 N -0.15 2.05 0.16 4.98 1.81 0.04 -4.95 118.95 122.89 3f05 s ARG 260 Ca 0.22 -0.54 -0.31 0.00 -1.72 0.00 0.00 55.73 53.38 3f05 s ARG 260 Cb -0.15 -1.64 -0.08 0.00 -0.45 0.00 0.00 34.95 32.62 3f05 s ARG 260 CO 0.10 0.08 1.37 -0.51 -0.68 0.00 0.00 175.30 175.66 3f05 s ASP 261 N 0.54 6.83 0.15 0.23 1.11 -1.26 -1.06 116.67 123.21 3f05 s ASP 261 Ca -0.15 2.39 -0.30 0.00 0.18 0.00 0.00 52.55 54.66 3f05 s ASP 261 Cb -0.16 -2.60 -0.07 0.00 1.07 0.00 0.00 42.92 41.16 3f05 s ASP 261 CO 0.05 -0.62 1.21 -0.76 1.18 0.00 0.00 175.17 176.23 3f05 s LEU 262 N 0.56 4.43 0.04 1.23 1.43 -0.16 -4.83 118.68 121.38 3f05 s LEU 262 Ca 0.62 2.19 -0.00 0.00 -1.03 0.00 0.00 54.13 55.90 3f05 s LEU 262 Cb -0.37 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 3f05 s LEU 262 CO 0.34 -0.41 0.18 -1.10 0.23 0.00 0.00 176.35 175.59 3f05 s GLN 263 N 0.14 3.35 0.47 1.70 -1.52 0.31 -4.54 119.66 119.58 3f05 s GLN 263 Ca 0.55 -0.44 -0.24 0.00 -1.95 0.00 0.00 55.36 53.28 3f05 s GLN 263 Cb -0.32 -3.01 -0.08 0.00 -0.22 0.00 0.00 33.01 29.38 3f05 s GLN 263 CO 0.34 0.63 1.36 0.45 -0.25 0.00 0.00 175.29 177.82 3f05 n SER 264 N 0.54 2.90 -0.80 5.90 2.88 -1.26 -1.24 113.62 122.54 3f05 n SER 264 Ca -0.07 1.07 0.10 0.00 -1.33 0.00 0.00 58.87 58.64 3f05 n SER 264 Cb 0.52 -1.57 0.08 0.00 -0.75 0.00 0.00 64.21 62.49 3f05 n SER 264 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81