#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svp s LEU 108 N 0.00 3.66 -0.10 0.00 0.05 -1.26 -5.13 118.68 115.90 1svp s LEU 108 Ca 0.00 -0.35 0.00 0.00 0.05 0.00 0.00 54.13 53.83 1svp s LEU 108 Cb 0.00 -2.19 -0.02 0.00 -2.05 0.00 0.00 46.19 41.93 1svp s LEU 108 CO 0.00 -0.03 -0.10 -1.59 -0.55 0.00 0.00 176.35 174.08 1svp s LYS 109 N -3.78 3.11 -0.24 1.48 0.00 -1.26 -5.08 119.74 113.98 1svp s LYS 109 Ca 0.32 -0.63 0.00 0.00 0.00 0.00 0.00 55.97 55.67 1svp s LYS 109 Cb -0.08 -2.62 0.06 0.00 0.00 0.00 0.00 37.83 35.20 1svp s LYS 109 CO 0.24 0.40 -0.03 -0.51 0.00 0.00 0.00 175.35 175.45 1svp s LEU 110 N -0.13 2.42 0.48 2.77 1.43 -1.26 -5.12 118.68 119.27 1svp s LEU 110 Ca 0.00 -1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 51.81 1svp s LEU 110 Cb -0.13 -1.09 -0.06 0.00 0.03 0.00 0.00 46.19 44.94 1svp s LEU 110 CO 0.03 -0.26 0.86 -1.61 0.23 0.00 0.00 176.35 175.60 1svp s GLU 111 N 1.46 3.73 0.77 1.70 2.02 -1.26 -5.08 118.70 122.03 1svp s GLU 111 Ca -0.04 0.55 -0.12 0.00 0.02 0.00 0.00 54.97 55.39 1svp s GLU 111 Cb -0.19 -2.28 0.05 0.00 0.10 0.00 0.00 34.13 31.81 1svp s GLU 111 CO -0.08 -0.21 1.11 0.00 0.02 0.00 0.00 175.26 176.10 1svp s ALA 112 N -2.65 2.52 0.55 5.21 0.00 -1.26 -5.01 121.76 121.12 1svp s ALA 112 Ca 0.52 -0.34 -0.21 0.00 0.00 0.00 0.00 51.96 51.93 1svp s ALA 112 Cb -0.10 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 1svp s ALA 112 CO 0.38 -1.53 1.32 -0.51 0.00 0.00 0.00 175.76 175.43 1svp s ASP 113 N -4.18 5.33 0.00 0.00 1.01 -1.26 -4.91 116.67 112.66 1svp s ASP 113 Ca 0.60 2.67 0.00 0.00 0.71 0.00 0.00 52.55 56.53 1svp s ASP 113 Cb -0.13 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1svp s ASP 113 CO 0.53 -1.52 0.68 0.54 0.21 0.00 0.00 175.17 175.61 1svp n ARG 114 N -1.07 1.25 -4.72 8.23 3.00 -1.26 -4.99 116.66 117.11 1svp n ARG 114 Ca 0.11 -0.91 -0.25 0.00 -0.01 0.00 0.00 57.85 56.78 1svp n ARG 114 Cb 0.46 -0.79 -0.16 0.00 0.00 0.00 0.00 32.46 31.96 1svp n ARG 114 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1svp s LEU 115 N -0.46 1.81 0.15 0.55 2.96 -1.26 -0.03 118.68 122.39 1svp s LEU 115 Ca 0.00 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 53.67 1svp s LEU 115 Cb 0.00 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 1svp s LEU 115 CO 0.00 0.10 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.58 1svp s PHE 116 N 0.31 1.80 0.34 5.38 0.08 0.81 -4.95 117.98 121.75 1svp s PHE 116 Ca -0.09 -0.46 -0.21 0.00 0.12 0.00 0.00 56.93 56.30 1svp s PHE 116 Cb -0.13 -0.93 -0.10 0.00 -0.57 0.00 0.00 43.02 41.29 1svp s PHE 116 CO 0.03 0.29 0.86 -0.51 -0.10 0.00 0.00 175.22 175.79 1svp s ASP 117 N -2.44 7.05 -0.22 1.36 1.01 -1.26 -0.90 116.67 121.27 1svp s ASP 117 Ca 0.13 1.60 -0.00 0.00 0.71 0.00 0.00 52.55 54.98 1svp s ASP 117 Cb -0.07 -2.50 0.02 0.00 1.01 0.00 0.00 42.92 41.39 1svp s ASP 117 CO 0.06 -0.17 -0.11 -0.69 0.21 0.00 0.00 175.17 174.47 1svp s VAL 118 N -1.85 2.57 0.10 -1.27 1.01 0.33 -0.05 120.40 121.25 1svp s VAL 118 Ca 0.53 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1svp s VAL 118 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1svp s VAL 118 CO 0.19 0.31 0.09 -0.54 0.00 0.00 0.00 175.10 175.15 1svp s LYS 119 N 1.30 2.89 0.80 2.72 1.02 0.77 -0.80 119.74 128.44 1svp s LYS 119 Ca 0.01 -0.73 -0.08 0.00 0.02 0.00 0.00 55.97 55.20 1svp s LYS 119 Cb -0.16 -2.71 0.13 0.00 -0.52 0.00 0.00 37.83 34.57 1svp s LYS 119 CO -0.07 0.55 1.11 0.54 -0.92 0.00 0.00 175.35 176.56 1svp s ASN 120 N -2.54 4.09 0.28 2.83 2.20 -0.52 -0.81 114.94 120.48 1svp s ASN 120 Ca 0.30 0.13 0.01 0.00 -0.94 0.00 0.00 52.86 52.35 1svp s ASN 120 Cb -0.12 -0.49 0.66 0.00 -2.00 0.00 0.00 41.25 39.30 1svp s ASN 120 CO 0.22 -2.06 1.67 -0.33 -2.94 0.00 0.00 177.10 173.66 1svp h GLU 121 N -0.93 0.28 0.00 3.55 4.39 -1.92 -1.01 114.58 118.94 1svp h GLU 121 Ca -0.42 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.20 1svp h GLU 121 Cb 1.27 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1svp h GLU 121 CO 0.46 0.18 -0.33 -0.44 -1.16 0.00 0.00 179.01 177.73 1svp h ASP 122 N 0.28 0.00 0.00 1.42 3.32 -2.04 -3.47 116.42 115.94 1svp h ASP 122 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1svp h ASP 122 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1svp h ASP 122 CO -0.58 0.33 0.00 0.61 -1.72 0.00 0.00 179.24 177.88 1svp n GLY 123 N -0.29 1.25 3.76 2.75 0.00 -0.38 -5.10 105.19 107.17 1svp n GLY 123 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1svp n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1svp s ASP 124 N -1.83 7.51 -0.27 1.61 1.01 -1.26 -4.77 116.67 118.66 1svp s ASP 124 Ca 0.00 1.78 -0.29 0.00 0.71 0.00 0.00 52.55 54.75 1svp s ASP 124 Cb 0.00 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 1svp s ASP 124 CO 0.00 0.19 1.36 -0.69 0.21 0.00 0.00 175.17 176.23 1svp s VAL 125 N -1.16 4.07 -0.57 -1.27 1.01 -1.26 -1.43 120.40 119.78 1svp s VAL 125 Ca 0.38 1.22 0.06 0.00 0.00 0.00 0.00 61.98 63.63 1svp s VAL 125 Cb -0.24 -4.06 0.13 0.00 0.00 0.00 0.00 36.38 32.21 1svp s VAL 125 CO 0.29 -0.41 1.00 2.30 0.00 0.00 0.00 175.10 178.28 1svp n ILE 126 N 6.17 0.70 0.00 2.22 -6.64 0.02 -4.31 119.36 117.53 1svp n ILE 126 Ca 0.15 -0.85 0.00 0.00 -1.77 0.00 0.00 62.75 60.28 1svp n ILE 126 Cb 0.46 0.69 0.00 0.00 -1.44 0.00 0.00 39.64 39.35 1svp n ILE 126 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1svp n GLY 127 N 0.13 -0.95 3.02 3.28 0.00 -1.12 -4.10 105.19 105.46 1svp n GLY 127 Ca 0.05 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 1svp n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1svp s HIS 128 N -2.00 0.50 -0.12 1.61 3.76 0.21 -0.51 115.29 118.74 1svp s HIS 128 Ca 0.00 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.44 1svp s HIS 128 Cb 0.00 -0.31 -0.01 0.00 1.11 0.00 0.00 32.58 33.36 1svp s HIS 128 CO 0.00 -0.12 -0.16 0.00 -0.85 0.00 0.00 174.74 173.62 1svp s ALA 129 N -1.33 2.51 -0.05 -1.40 0.00 -0.08 -4.36 121.76 117.05 1svp s ALA 129 Ca -0.11 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 1svp s ALA 129 Cb -0.09 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 1svp s ALA 129 CO -0.00 0.27 0.02 -1.17 0.00 0.00 0.00 175.76 174.87 1svp s LEU 130 N 0.32 3.63 -0.36 0.00 2.96 0.43 -0.13 118.68 125.53 1svp s LEU 130 Ca -0.13 0.11 -0.12 0.00 -0.22 0.00 0.00 54.13 53.78 1svp s LEU 130 Cb -0.16 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.59 1svp s LEU 130 CO 0.06 0.34 0.21 0.00 -1.32 0.00 0.00 176.35 175.64 1svp s ALA 131 N -0.99 3.34 -0.19 5.97 0.00 0.95 -0.89 121.76 129.95 1svp s ALA 131 Ca 0.16 -1.60 -0.15 0.00 0.00 0.00 0.00 51.96 50.37 1svp s ALA 131 Cb -0.11 -2.60 0.05 0.00 0.00 0.00 0.00 23.12 20.46 1svp s ALA 131 CO 0.06 -1.24 0.49 1.41 0.00 0.00 0.00 175.76 176.48 1svp s MET 132 N 1.61 0.53 -1.20 0.00 0.00 0.36 -0.79 119.30 119.81 1svp s MET 132 Ca 0.04 0.76 -0.31 0.00 0.00 0.00 0.00 55.69 56.17 1svp s MET 132 Cb -0.18 0.18 0.03 0.00 0.00 0.00 0.00 34.83 34.86 1svp s MET 132 CO 0.08 -0.10 0.70 0.39 0.00 0.00 0.00 175.02 176.09 1svp n GLU 133 N 3.34 -0.49 -0.34 4.11 -0.58 -0.57 -1.37 120.64 124.73 1svp n GLU 133 Ca -0.17 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1svp n GLU 133 Cb 0.56 -2.92 0.00 0.00 -0.57 0.00 0.00 31.44 28.52 1svp n GLU 133 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1svp n GLY 134 N -2.01 1.50 3.41 0.62 0.00 -1.26 -4.97 105.19 102.47 1svp n GLY 134 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 1svp n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svp s LYS 135 N -0.13 1.50 -0.14 1.61 1.02 -0.47 -0.06 119.74 123.07 1svp s LYS 135 Ca 0.00 -1.76 -0.03 0.00 0.02 0.00 0.00 55.97 54.20 1svp s LYS 135 Cb 0.00 -1.04 -0.03 0.00 -0.52 0.00 0.00 37.83 36.24 1svp s LYS 135 CO 0.00 0.01 -0.04 0.08 -0.92 0.00 0.00 175.35 174.48 1svp s VAL 136 N -3.09 3.87 -0.03 3.17 1.01 0.41 -0.49 120.40 125.24 1svp s VAL 136 Ca 0.29 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1svp s VAL 136 Cb 0.04 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.75 1svp s VAL 136 CO 0.11 0.51 0.15 0.00 0.00 0.00 0.00 175.10 175.87 1svp s MET 137 N 0.16 0.30 0.07 2.72 0.23 -0.07 -1.60 119.30 121.10 1svp s MET 137 Ca -0.02 -0.03 -0.07 0.00 -1.03 0.00 0.00 55.69 54.55 1svp s MET 137 Cb -0.14 0.13 -0.01 0.00 -1.53 0.00 0.00 34.83 33.28 1svp s MET 137 CO 0.03 -0.06 0.13 -1.59 -2.03 0.00 0.00 175.02 171.50 1svp s LYS 138 N -0.49 0.74 0.22 3.16 -2.85 -0.75 -0.42 119.74 119.34 1svp s LYS 138 Ca -0.06 -0.95 -0.30 0.00 -1.00 0.00 0.00 55.97 53.66 1svp s LYS 138 Cb -0.04 0.29 -0.09 0.00 -2.06 0.00 0.00 37.83 35.93 1svp s LYS 138 CO 0.01 -0.21 1.31 -2.14 0.10 0.00 0.00 175.35 174.42 1svp s PRO 139 N -3.54 4.38 0.45 1.78 0.02 -1.26 -1.49 135.00 135.35 1svp s PRO 139 Ca 0.03 2.08 0.12 0.00 0.02 0.00 0.00 61.00 63.25 1svp s PRO 139 Cb 0.04 -3.18 1.03 0.00 0.02 0.00 0.00 34.50 32.41 1svp s PRO 139 CO -0.09 -0.25 2.06 1.25 -0.33 0.00 0.00 177.00 179.64 1svp h LEU 140 N 5.14 0.17 -0.93 -5.54 5.85 -1.41 -1.93 115.31 116.65 1svp h LEU 140 Ca -0.45 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1svp h LEU 140 Cb 1.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1svp h LEU 140 CO 0.76 0.19 0.00 1.12 -0.34 0.00 0.00 178.44 180.17 1svp h HIS 141 N 0.19 0.00 -2.67 1.25 2.07 -1.91 -3.40 115.15 110.68 1svp h HIS 141 Ca 0.05 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 57.03 1svp h HIS 141 Cb 0.11 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.03 1svp h HIS 141 CO 0.00 0.00 1.13 0.08 -3.07 0.00 0.00 177.93 176.08 1svp s VAL 142 N -3.42 3.71 -0.42 6.12 1.01 -0.73 -4.96 120.40 121.71 1svp s VAL 142 Ca 0.03 0.58 -0.16 0.00 0.00 0.00 0.00 61.98 62.44 1svp s VAL 142 Cb 0.09 -4.39 0.03 0.00 0.00 0.00 0.00 36.38 32.11 1svp s VAL 142 CO 0.43 -1.17 0.36 -0.54 0.00 0.00 0.00 175.10 174.19 1svp s LYS 143 N 5.72 3.01 0.00 2.72 -0.14 -1.26 -4.93 119.74 124.86 1svp s LYS 143 Ca 0.54 -0.98 0.00 0.00 -1.36 0.00 0.00 55.97 54.17 1svp s LYS 143 Cb -0.11 -4.00 0.00 0.00 -1.68 0.00 0.00 37.83 32.04 1svp s LYS 143 CO 0.24 -0.83 0.00 0.41 -0.76 0.00 0.00 175.35 174.41 1svp n GLY 144 N 5.15 -0.73 3.45 -3.33 0.00 -1.26 -4.71 105.19 103.76 1svp n GLY 144 Ca -0.10 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 1svp n GLY 144 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svp s THR 145 N -3.00 3.19 0.01 2.61 2.01 0.01 -4.84 115.64 115.63 1svp s THR 145 Ca 0.00 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.05 1svp s THR 145 Cb 0.00 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 70.16 1svp s THR 145 CO 0.00 0.56 1.36 -0.63 -0.69 0.00 0.00 174.62 175.22 1svp s ILE 146 N -0.27 3.77 -1.27 1.82 1.01 -1.26 -0.16 121.20 124.85 1svp s ILE 146 Ca 0.02 1.17 -0.17 0.00 0.00 0.00 0.00 60.65 61.67 1svp s ILE 146 Cb -0.13 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 1svp s ILE 146 CO 0.03 0.01 2.03 -0.67 0.00 0.00 0.00 174.94 176.34 1svp n ASP 147 N 5.13 3.78 -3.62 3.58 2.03 0.93 -4.29 116.55 124.09 1svp n ASP 147 Ca 0.12 -2.81 -0.04 0.00 0.52 0.00 0.00 54.79 52.58 1svp n ASP 147 Cb 0.44 -1.58 -0.06 0.00 -0.72 0.00 0.00 41.12 39.21 1svp n ASP 147 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1svp s HIS 148 N 4.43 -1.06 0.41 -0.67 2.46 -1.26 -4.63 115.29 114.96 1svp s HIS 148 Ca 0.52 1.98 0.14 0.00 0.47 0.00 0.00 55.06 58.18 1svp s HIS 148 Cb 0.11 0.64 1.00 0.00 -0.13 0.00 0.00 32.58 34.19 1svp s HIS 148 CO 0.01 -0.53 1.89 -1.00 -2.47 0.00 0.00 174.74 172.64 1svp h PRO 149 N 7.27 0.47 0.05 2.88 0.13 -2.00 -1.87 132.00 138.93 1svp h PRO 149 Ca -0.24 -0.03 -0.32 0.00 -0.87 0.00 0.00 66.00 64.54 1svp h PRO 149 Cb 1.17 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 1svp h PRO 149 CO 0.14 0.31 -1.76 0.28 -0.23 0.00 0.00 178.00 176.74 1svp n VAL 150 N -4.51 1.63 0.04 1.56 0.31 -1.26 -4.42 118.33 111.68 1svp n VAL 150 Ca 0.16 -0.34 0.02 0.00 -0.01 0.00 0.00 64.34 64.17 1svp n VAL 150 Cb 0.56 -1.86 0.37 0.00 -0.91 0.00 0.00 33.84 31.99 1svp n VAL 150 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1svp h LEU 151 N -0.52 0.39 0.00 7.52 3.38 -1.90 -2.36 115.31 121.83 1svp h LEU 151 Ca -0.43 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1svp h LEU 151 Cb 1.66 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1svp h LEU 151 CO -0.11 0.43 0.00 -1.54 0.09 0.00 0.00 178.44 177.31 1svp n SER 152 N -4.34 0.00 -0.29 -0.43 3.41 -0.71 -2.70 113.62 108.56 1svp n SER 152 Ca 0.01 0.48 0.08 0.00 -0.26 0.00 0.00 58.87 59.18 1svp n SER 152 Cb 0.20 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 1svp n SER 152 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1svp n LYS 153 N -1.49 1.69 -1.42 4.33 4.76 -0.89 -4.92 118.16 120.22 1svp n LYS 153 Ca 0.03 -0.64 -0.31 0.00 -2.87 0.00 0.00 58.31 54.53 1svp n LYS 153 Cb 0.14 -1.28 0.07 0.00 -1.84 0.00 0.00 35.03 32.13 1svp n LYS 153 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1svp s LEU 154 N -2.22 3.05 -0.30 -0.35 1.43 -1.10 -5.00 118.68 114.19 1svp s LEU 154 Ca 0.12 1.70 -0.16 0.00 -1.03 0.00 0.00 54.13 54.75 1svp s LEU 154 Cb 0.13 -4.47 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 1svp s LEU 154 CO 0.47 -1.76 0.44 -0.75 0.23 0.00 0.00 176.35 174.98 1svp s LYS 155 N -4.98 3.85 0.01 1.70 2.36 -1.26 -5.06 119.74 116.36 1svp s LYS 155 Ca 0.60 -0.03 -0.16 0.00 -2.55 0.00 0.00 55.97 53.82 1svp s LYS 155 Cb -0.16 -3.72 -0.06 0.00 -1.05 0.00 0.00 37.83 32.85 1svp s LYS 155 CO 0.55 -0.43 0.47 -0.06 1.55 0.00 0.00 175.35 177.43 1svp s PHE 156 N 2.20 3.74 -0.21 4.03 0.40 -1.26 -4.69 117.98 122.19 1svp s PHE 156 Ca 0.17 1.08 -0.12 0.00 -0.60 0.00 0.00 56.93 57.45 1svp s PHE 156 Cb -0.16 -2.38 -0.05 0.00 0.51 0.00 0.00 43.02 40.95 1svp s PHE 156 CO 0.11 0.59 0.23 0.99 0.70 0.00 0.00 175.22 177.84 1svp s THR 157 N -0.95 5.33 0.28 0.64 2.01 0.28 -4.89 115.64 118.33 1svp s THR 157 Ca 0.26 0.36 -0.28 0.00 0.31 0.00 0.00 61.69 62.34 1svp s THR 157 Cb -0.17 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.68 1svp s THR 157 CO 0.15 0.36 0.96 -0.54 -0.69 0.00 0.00 174.62 174.86 1svp s LYS 158 N 0.83 4.70 -0.50 4.92 1.02 -1.26 -1.40 119.74 128.06 1svp s LYS 158 Ca 0.12 1.46 0.08 0.00 0.02 0.00 0.00 55.97 57.65 1svp s LYS 158 Cb -0.13 -3.06 0.33 0.00 -0.52 0.00 0.00 37.83 34.45 1svp s LYS 158 CO 0.04 0.37 0.81 0.45 -0.92 0.00 0.00 175.35 176.10 1svp n SER 159 N 1.04 2.75 -0.35 2.83 2.88 0.72 -4.96 113.62 118.53 1svp n SER 159 Ca -0.00 -3.34 0.23 0.00 -1.33 0.00 0.00 58.87 54.43 1svp n SER 159 Cb 0.48 -0.60 0.47 0.00 -0.75 0.00 0.00 64.21 63.81 1svp n SER 159 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1svp h SER 160 N 3.20 0.53 0.35 -3.46 0.02 -1.93 -0.62 113.55 111.64 1svp h SER 160 Ca 0.12 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1svp h SER 160 Cb 0.72 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1svp h SER 160 CO 0.68 -0.03 0.00 0.00 -1.14 0.00 0.00 176.83 176.34 1svp h ALA 161 N 1.75 1.00 0.00 3.77 0.00 -1.93 -2.47 119.26 121.38 1svp h ALA 161 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.60 1svp h ALA 161 Cb 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1svp h ALA 161 CO -0.50 0.00 -0.01 0.66 0.00 0.00 0.00 179.25 179.40 1svp n TYR 162 N -2.52 0.00 -3.90 0.00 4.01 -0.27 -4.90 117.16 109.58 1svp n TYR 162 Ca -0.00 -0.68 -0.29 0.00 -0.16 0.00 0.00 57.90 56.76 1svp n TYR 162 Cb 0.13 -0.09 0.03 0.00 -0.31 0.00 0.00 39.34 39.10 1svp n TYR 162 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1svp n ASP 163 N -0.86 -4.54 -4.25 7.72 2.03 -0.93 -4.91 116.55 110.81 1svp n ASP 163 Ca 0.07 -0.78 -0.14 0.00 0.52 0.00 0.00 54.79 54.46 1svp n ASP 163 Cb 0.44 -3.91 -0.10 0.00 -0.72 0.00 0.00 41.12 36.82 1svp n ASP 163 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1svp s MET 164 N -6.57 1.07 -0.07 -0.67 -1.94 -1.03 -1.26 119.30 108.83 1svp s MET 164 Ca 0.61 -1.48 -0.11 0.00 -1.71 0.00 0.00 55.69 53.00 1svp s MET 164 Cb -0.30 -0.52 0.02 0.00 2.01 0.00 0.00 34.83 36.04 1svp s MET 164 CO 0.83 0.01 0.28 -1.83 -0.01 0.00 0.00 175.02 174.30 1svp s GLU 165 N -3.80 0.46 0.22 2.03 -1.05 -0.55 -0.20 118.70 115.80 1svp s GLU 165 Ca 0.19 0.14 -0.09 0.00 -0.15 0.00 0.00 54.97 55.06 1svp s GLU 165 Cb 0.04 0.21 -0.02 0.00 -0.44 0.00 0.00 34.13 33.92 1svp s GLU 165 CO 0.01 -0.09 0.35 -0.59 0.95 0.00 0.00 175.26 175.89 1svp s PHE 166 N -0.45 0.60 0.04 4.83 -0.71 -0.49 -1.80 117.98 120.00 1svp s PHE 166 Ca -0.06 -0.92 -0.22 0.00 -1.04 0.00 0.00 56.93 54.70 1svp s PHE 166 Cb -0.04 -0.06 0.05 0.00 -1.21 0.00 0.00 43.02 41.76 1svp s PHE 166 CO 0.02 -0.85 0.51 0.00 -1.34 0.00 0.00 175.22 173.55 1svp s ALA 167 N -4.05 -1.29 0.33 1.99 0.00 -0.63 -0.56 121.76 117.55 1svp s ALA 167 Ca 0.26 0.58 -0.27 0.00 0.00 0.00 0.00 51.96 52.53 1svp s ALA 167 Cb 0.02 0.36 -0.09 0.00 0.00 0.00 0.00 23.12 23.41 1svp s ALA 167 CO 0.09 -0.49 1.09 -0.65 0.00 0.00 0.00 175.76 175.79 1svp s GLN 168 N -2.40 4.43 0.53 0.00 -1.52 -1.26 -0.44 119.66 118.99 1svp s GLN 168 Ca -0.06 1.72 -0.20 0.00 -1.95 0.00 0.00 55.36 54.87 1svp s GLN 168 Cb -0.01 -2.93 -0.07 0.00 -0.22 0.00 0.00 33.01 29.79 1svp s GLN 168 CO -0.01 0.04 1.10 -0.51 -0.25 0.00 0.00 175.29 175.66 1svp s LEU 169 N -1.93 3.78 0.48 2.90 1.43 0.91 -4.70 118.68 121.54 1svp s LEU 169 Ca 0.50 2.11 -0.23 0.00 -1.03 0.00 0.00 54.13 55.48 1svp s LEU 169 Cb -0.29 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.29 1svp s LEU 169 CO 0.37 -1.09 1.23 -2.84 0.23 0.00 0.00 176.35 174.24 1svp s PRO 170 N -3.27 3.62 0.34 1.29 0.02 -1.26 -4.81 135.00 130.93 1svp s PRO 170 Ca 0.71 1.92 0.13 0.00 0.02 0.00 0.00 61.00 63.79 1svp s PRO 170 Cb -0.22 -2.40 1.06 0.00 0.02 0.00 0.00 34.50 32.96 1svp s PRO 170 CO 0.25 -0.71 1.65 0.28 -0.33 0.00 0.00 177.00 178.14 1svp h VAL 171 N 1.82 0.25 0.00 3.83 2.07 -1.99 0.16 116.25 122.39 1svp h VAL 171 Ca -0.50 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1svp h VAL 171 Cb 1.26 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1svp h VAL 171 CO 0.60 0.05 0.00 -0.55 0.02 0.00 0.00 177.57 177.68 1svp h ASN 172 N 0.25 0.00 0.08 0.57 -0.00 -2.04 -3.05 115.58 111.39 1svp h ASN 172 Ca 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 57.02 1svp h ASN 172 Cb 1.66 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.98 1svp h ASN 172 CO -0.65 0.00 -1.26 0.23 -0.00 0.00 0.00 177.43 175.76 1svp n MET 173 N -2.58 0.22 0.30 4.14 2.81 0.54 -4.35 117.12 118.20 1svp n MET 173 Ca 0.01 -0.05 0.16 0.00 -1.81 0.00 0.00 57.70 56.01 1svp n MET 173 Cb 0.24 -1.52 0.95 0.00 -0.71 0.00 0.00 33.22 32.18 1svp n MET 173 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1svp h ARG 174 N 0.00 0.00 0.44 0.03 3.08 -1.41 -2.09 114.38 114.43 1svp h ARG 174 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1svp h ARG 174 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1svp h ARG 174 CO 0.00 0.02 -0.21 0.66 -1.07 0.00 0.00 179.97 179.37 1svp h SER 175 N 0.00 -0.50 -0.56 7.04 4.64 -1.77 -3.36 113.55 119.04 1svp h SER 175 Ca -0.00 0.02 -0.67 0.00 -0.47 0.00 0.00 61.79 60.67 1svp h SER 175 Cb 0.08 0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 62.23 1svp h SER 175 CO 0.00 -0.19 2.40 1.21 -0.87 0.00 0.00 176.83 179.39 1svp n GLU 176 N -4.51 2.95 -3.86 4.77 4.07 -0.78 -4.88 120.64 118.39 1svp n GLU 176 Ca -0.07 -2.99 -0.12 0.00 -0.06 0.00 0.00 57.16 53.91 1svp n GLU 176 Cb 0.23 -3.44 -0.14 0.00 -0.06 0.00 0.00 31.44 28.04 1svp n GLU 176 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1svp s ALA 177 N 4.40 -0.05 0.70 4.31 0.00 -1.25 -4.82 121.76 125.06 1svp s ALA 177 Ca 0.53 0.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.42 1svp s ALA 177 Cb 0.07 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1svp s ALA 177 CO 0.04 -0.01 1.15 -0.06 0.00 0.00 0.00 175.76 176.87 1svp s PHE 178 N 0.05 2.34 -0.16 0.00 0.08 0.03 -4.75 117.98 115.58 1svp s PHE 178 Ca -0.00 1.58 -0.02 0.00 0.12 0.00 0.00 56.93 58.61 1svp s PHE 178 Cb -0.01 -3.30 -0.02 0.00 -0.57 0.00 0.00 43.02 39.13 1svp s PHE 178 CO -0.00 -2.12 -0.08 -0.08 -0.10 0.00 0.00 175.22 172.84 1svp s THR 179 N -2.23 3.47 0.09 0.64 -1.32 -1.26 -1.50 115.64 113.53 1svp s THR 179 Ca 0.70 -0.50 -0.05 0.00 -1.21 0.00 0.00 61.69 60.62 1svp s THR 179 Cb -0.24 -2.51 -0.05 0.00 -1.51 0.00 0.00 72.50 68.19 1svp s THR 179 CO 0.44 0.49 0.33 -0.47 -2.21 0.00 0.00 174.62 173.21 1svp s TYR 180 N 0.55 3.52 -0.04 9.09 5.04 -1.26 -1.77 117.35 132.47 1svp s TYR 180 Ca -0.05 0.55 -0.00 0.00 -2.44 0.00 0.00 57.07 55.13 1svp s TYR 180 Cb -0.15 -1.99 0.03 0.00 0.35 0.00 0.00 41.96 40.20 1svp s TYR 180 CO 0.03 0.51 0.00 -0.08 -1.34 0.00 0.00 175.55 174.67 1svp s THR 181 N -1.52 0.19 -0.48 4.34 -1.32 -0.47 -4.92 115.64 111.47 1svp s THR 181 Ca 0.36 0.11 0.26 0.00 -1.21 0.00 0.00 61.69 61.21 1svp s THR 181 Cb -0.13 -0.31 0.32 0.00 -1.51 0.00 0.00 72.50 70.87 1svp s THR 181 CO 0.22 0.17 1.73 0.77 -2.21 0.00 0.00 174.62 175.29 1svp h SER 182 N 7.51 0.00 -3.35 8.08 4.64 -1.87 -3.41 113.55 125.14 1svp h SER 182 Ca -0.36 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.35 1svp h SER 182 Cb 1.13 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.11 1svp h SER 182 CO 0.41 0.00 0.59 -1.61 -0.87 0.00 0.00 176.83 175.36 1svp s GLU 183 N -3.24 3.41 -0.40 4.77 2.02 -1.26 -4.86 118.70 119.13 1svp s GLU 183 Ca 0.07 -0.10 0.04 0.00 0.02 0.00 0.00 54.97 55.01 1svp s GLU 183 Cb 0.08 -4.01 0.16 0.00 0.10 0.00 0.00 34.13 30.47 1svp s GLU 183 CO 0.60 -1.41 0.42 -3.38 0.02 0.00 0.00 175.26 171.52 1svp s HIS 184 N 3.94 -0.20 0.40 1.61 -3.43 -1.26 -5.06 115.29 111.29 1svp s HIS 184 Ca 0.33 -1.12 -0.26 0.00 -0.80 0.00 0.00 55.06 53.22 1svp s HIS 184 Cb -0.11 -0.40 -0.09 0.00 -1.43 0.00 0.00 32.58 30.55 1svp s HIS 184 CO 0.22 -0.99 1.25 -1.25 -2.00 0.00 0.00 174.74 171.97 1svp s PRO 185 N 1.03 4.00 -0.27 -0.38 0.04 -1.26 -4.89 135.00 133.27 1svp s PRO 185 Ca 0.22 2.03 -0.36 0.00 0.04 0.00 0.00 61.00 62.93 1svp s PRO 185 Cb -0.09 -2.73 -0.16 0.00 0.04 0.00 0.00 34.50 31.56 1svp s PRO 185 CO -0.06 -0.42 1.16 -1.91 0.04 0.00 0.00 177.00 175.81 1svp n GLU 186 N 0.12 0.00 -3.17 4.56 2.13 -1.26 -4.79 120.64 118.23 1svp n GLU 186 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1svp n GLU 186 Cb 0.45 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.93 1svp n GLU 186 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1svp n GLY 187 N 2.59 -0.54 3.52 8.31 0.00 -0.47 -5.00 105.19 113.61 1svp n GLY 187 Ca 0.22 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1svp n GLY 187 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1svp s PHE 188 N -3.10 3.10 0.41 1.61 0.08 -1.26 -0.78 117.98 118.04 1svp s PHE 188 Ca 0.00 -0.24 0.01 0.00 0.12 0.00 0.00 56.93 56.82 1svp s PHE 188 Cb 0.00 -2.06 0.01 0.00 -0.57 0.00 0.00 43.02 40.41 1svp s PHE 188 CO 0.00 -0.07 0.11 0.66 -0.10 0.00 0.00 175.22 175.83 1svp n TYR 189 N 3.86 0.35 -4.13 0.36 4.02 0.16 -4.89 117.16 116.89 1svp n TYR 189 Ca -0.17 -1.94 -0.13 0.00 -0.01 0.00 0.00 57.90 55.66 1svp n TYR 189 Cb 0.52 -0.30 -0.11 0.00 -0.02 0.00 0.00 39.34 39.44 1svp n TYR 189 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1svp s ASN 190 N -3.33 1.10 0.36 7.72 4.22 -0.77 -0.25 114.94 123.99 1svp s ASN 190 Ca 0.08 -0.77 -0.02 0.00 -2.14 0.00 0.00 52.86 50.01 1svp s ASN 190 Cb -0.01 0.05 0.01 0.00 1.28 0.00 0.00 41.25 42.58 1svp s ASN 190 CO 0.05 -0.30 0.50 -1.66 -2.04 0.00 0.00 177.10 173.65 1svp s TRP 191 N -2.38 1.06 0.37 1.54 1.48 0.09 -0.57 118.94 120.53 1svp s TRP 191 Ca 0.01 -1.31 0.15 0.00 -1.06 0.00 0.00 56.10 53.90 1svp s TRP 191 Cb -0.03 -0.04 1.03 0.00 -1.16 0.00 0.00 33.47 33.26 1svp s TRP 191 CO -0.01 -1.18 1.76 1.25 -4.06 0.00 0.00 176.95 174.70 1svp h HIS 192 N 2.08 0.78 -0.68 1.66 -0.00 -1.99 -1.46 115.15 115.54 1svp h HIS 192 Ca -0.28 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.11 1svp h HIS 192 Cb 1.24 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 28.42 1svp h HIS 192 CO 1.59 0.07 0.00 0.72 -0.00 0.00 0.00 177.93 180.30 1svp n HIS 193 N -4.71 1.18 0.00 5.26 8.25 -1.26 -5.07 115.22 118.87 1svp n HIS 193 Ca 0.26 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 1svp n HIS 193 Cb 0.83 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.83 1svp n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1svp n GLY 194 N 1.41 0.66 3.80 -1.41 0.00 -0.55 -5.07 105.19 104.03 1svp n GLY 194 Ca 0.24 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.92 1svp n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svp s ALA 195 N -1.51 3.00 -0.02 4.61 0.00 -1.26 -0.73 121.76 125.85 1svp s ALA 195 Ca 0.00 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.56 1svp s ALA 195 Cb 0.00 -3.22 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 1svp s ALA 195 CO 0.00 -0.13 -0.11 0.08 0.00 0.00 0.00 175.76 175.61 1svp s VAL 196 N -1.93 0.88 -0.10 0.00 1.01 0.66 -4.72 120.40 116.19 1svp s VAL 196 Ca 0.62 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 1svp s VAL 196 Cb -0.16 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1svp s VAL 196 CO 0.20 0.26 -0.03 -1.58 0.00 0.00 0.00 175.10 173.95 1svp s GLN 197 N -0.05 3.10 -0.26 2.72 0.74 0.14 0.36 119.66 126.40 1svp s GLN 197 Ca 0.01 -0.49 0.02 0.00 0.05 0.00 0.00 55.36 54.95 1svp s GLN 197 Cb -0.07 -2.76 0.06 0.00 1.10 0.00 0.00 33.01 31.34 1svp s GLN 197 CO 0.00 0.56 -0.09 -0.47 -0.55 0.00 0.00 175.29 174.74 1svp s TYR 198 N -0.51 3.25 -0.11 1.67 5.04 0.04 0.28 117.35 127.02 1svp s TYR 198 Ca 0.08 -2.21 -0.12 0.00 -2.44 0.00 0.00 57.07 52.38 1svp s TYR 198 Cb -0.12 -1.96 0.03 0.00 0.35 0.00 0.00 41.96 40.26 1svp s TYR 198 CO 0.02 -0.86 0.33 0.45 -1.34 0.00 0.00 175.55 174.15 1svp s SER 199 N 1.14 -0.32 -1.63 4.32 0.15 -0.08 -1.37 113.70 115.91 1svp s SER 199 Ca -0.08 0.56 -0.01 0.00 0.70 0.00 0.00 55.95 57.12 1svp s SER 199 Cb -0.20 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1svp s SER 199 CO -0.05 -0.18 0.20 0.61 1.20 0.00 0.00 173.24 175.02 1svp n GLY 200 N 2.61 -0.46 2.55 9.45 0.00 -1.26 -1.67 105.19 116.41 1svp n GLY 200 Ca -0.15 -0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 1svp n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svp n GLY 201 N -1.18 -0.38 2.88 -0.02 0.00 -1.26 -5.00 105.19 100.24 1svp n GLY 201 Ca -0.19 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1svp n GLY 201 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svp s ARG 202 N -5.17 0.18 -0.30 1.61 0.52 -0.67 -5.13 118.95 109.99 1svp s ARG 202 Ca 0.11 -0.04 -0.12 0.00 -0.52 0.00 0.00 55.73 55.15 1svp s ARG 202 Cb -0.05 -0.22 -0.03 0.00 0.52 0.00 0.00 34.95 35.17 1svp s ARG 202 CO 0.13 0.01 0.24 -0.06 0.02 0.00 0.00 175.30 175.64 1svp s PHE 203 N 0.18 3.22 0.22 -0.53 0.08 -1.25 -0.90 117.98 119.00 1svp s PHE 203 Ca -0.01 0.03 0.10 0.00 0.12 0.00 0.00 56.93 57.16 1svp s PHE 203 Cb -0.04 -2.46 -0.05 0.00 -0.57 0.00 0.00 43.02 39.91 1svp s PHE 203 CO -0.00 -0.26 -0.18 0.95 -0.10 0.00 0.00 175.22 175.62 1svp s THR 204 N 1.81 2.09 0.18 0.64 -4.23 0.14 -0.74 115.64 115.53 1svp s THR 204 Ca 0.08 -2.19 -0.03 0.00 -1.18 0.00 0.00 61.69 58.37 1svp s THR 204 Cb -0.16 -2.09 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 1svp s THR 204 CO 0.11 -0.40 0.15 0.27 -0.54 0.00 0.00 174.62 174.21 1svp s ILE 205 N -2.43 0.04 0.53 2.99 -4.36 -0.17 -0.68 121.20 117.12 1svp s ILE 205 Ca 0.23 -1.86 -0.22 0.00 -0.26 0.00 0.00 60.65 58.55 1svp s ILE 205 Cb -0.04 -2.25 -0.06 0.00 1.25 0.00 0.00 42.46 41.35 1svp s ILE 205 CO 0.10 -0.19 1.17 -2.65 0.24 0.00 0.00 174.94 173.61 1svp n PRO 206 N -0.21 1.42 -2.17 0.37 -0.02 -1.26 -0.21 135.00 132.92 1svp n PRO 206 Ca -0.02 0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 1svp n PRO 206 Cb 0.65 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1svp n PRO 206 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1svp s ARG 207 N -2.63 4.39 -0.31 -0.52 3.52 -1.26 -3.44 118.95 118.70 1svp s ARG 207 Ca 0.70 2.15 -0.01 0.00 -0.13 0.00 0.00 55.73 58.44 1svp s ARG 207 Cb -0.45 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 1svp s ARG 207 CO 0.51 -0.16 0.17 0.41 -0.81 0.00 0.00 175.30 175.41 1svp n GLY 208 N 1.16 0.49 0.59 8.12 0.00 -1.26 -4.95 105.19 109.34 1svp n GLY 208 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1svp n GLY 208 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1svp n VAL 209 N -3.35 0.00 -3.41 1.61 0.31 -1.22 -5.05 118.33 107.21 1svp n VAL 209 Ca -0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.00 1svp n VAL 209 Cb 0.52 -1.06 -0.05 0.00 -0.91 0.00 0.00 33.84 32.34 1svp n VAL 209 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1svp s GLY 210 N -4.57 2.19 0.00 2.92 0.00 -1.26 -5.02 107.32 101.58 1svp s GLY 210 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.37 1svp s GLY 210 CO 0.00 -0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.49 1svp n GLY 211 N -0.28 1.68 3.50 0.20 0.00 -1.26 -5.07 105.19 103.96 1svp n GLY 211 Ca -0.00 -0.40 -0.54 0.00 0.00 0.00 0.00 46.02 45.07 1svp n GLY 211 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1svp n ARG 212 N 0.00 0.31 -0.09 1.61 0.63 -1.26 -1.84 116.66 116.03 1svp n ARG 212 Ca 0.00 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1svp n ARG 212 Cb 0.00 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 31.38 1svp n ARG 212 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1svp n GLY 213 N 1.79 2.47 0.10 5.14 0.00 -0.20 -4.86 105.19 109.63 1svp n GLY 213 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1svp n GLY 213 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1svp n ASP 214 N 0.00 0.58 -4.69 1.61 8.00 -0.76 -3.43 116.55 117.86 1svp n ASP 214 Ca 0.00 0.62 -0.42 0.00 0.71 0.00 0.00 54.79 55.70 1svp n ASP 214 Cb 0.00 -0.75 -0.03 0.00 -0.02 0.00 0.00 41.12 40.32 1svp n ASP 214 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1svp s ALA 215 N -3.22 3.70 0.00 2.24 0.00 -0.66 -2.38 121.76 121.44 1svp s ALA 215 Ca 0.06 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1svp s ALA 215 Cb 0.10 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1svp s ALA 215 CO 0.42 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.45 1svp n GLY 216 N 4.05 1.97 3.77 0.00 0.00 0.14 -0.62 105.19 114.50 1svp n GLY 216 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1svp n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svp s ARG 217 N -0.43 4.22 0.55 1.61 0.52 -1.00 -4.64 118.95 119.79 1svp s ARG 217 Ca 0.00 1.69 -0.05 0.00 -0.52 0.00 0.00 55.73 56.85 1svp s ARG 217 Cb 0.00 -2.73 -0.00 0.00 0.52 0.00 0.00 34.95 32.74 1svp s ARG 217 CO 0.00 -0.13 0.85 -1.25 0.02 0.00 0.00 175.30 174.79 1svp s PRO 218 N -2.20 3.05 -0.13 3.54 0.04 -1.26 -0.63 135.00 137.41 1svp s PRO 218 Ca 0.55 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1svp s PRO 218 Cb -0.27 -2.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.93 1svp s PRO 218 CO 0.34 -0.56 -0.14 0.42 0.04 0.00 0.00 177.00 177.10 1svp s ILE 219 N -2.90 2.94 0.20 0.56 1.01 -0.43 -4.57 121.20 118.02 1svp s ILE 219 Ca 0.52 -0.70 0.08 0.00 0.00 0.00 0.00 60.65 60.56 1svp s ILE 219 Cb -0.10 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1svp s ILE 219 CO 0.44 0.52 -0.02 -0.04 0.00 0.00 0.00 174.94 175.84 1svp s MET 220 N 0.41 2.29 0.58 2.79 -1.94 0.26 -0.74 119.30 122.95 1svp s MET 220 Ca -0.11 -1.22 0.09 0.00 -1.71 0.00 0.00 55.69 52.74 1svp s MET 220 Cb -0.16 -2.26 0.09 0.00 2.01 0.00 0.00 34.83 34.50 1svp s MET 220 CO 0.05 0.43 0.71 -0.40 -0.01 0.00 0.00 175.02 175.80 1svp n ASP 221 N -0.26 2.30 0.00 3.03 5.68 0.17 -1.85 116.55 125.62 1svp n ASP 221 Ca -0.09 -2.65 0.08 0.00 -0.50 0.00 0.00 54.79 51.63 1svp n ASP 221 Cb 0.56 -0.33 0.40 0.00 -1.14 0.00 0.00 41.12 40.61 1svp n ASP 221 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1svp n ASN 222 N -2.20 0.00 -1.27 -1.12 3.02 -1.26 -1.95 115.26 110.48 1svp n ASN 222 Ca 0.12 0.05 0.12 0.00 -0.03 0.00 0.00 54.58 54.83 1svp n ASN 222 Cb 0.61 -0.28 0.28 0.00 -0.61 0.00 0.00 39.78 39.78 1svp n ASN 222 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1svp n SER 223 N -1.28 3.74 -0.37 6.41 7.64 -1.26 -4.94 113.62 123.56 1svp n SER 223 Ca 0.08 -2.00 -0.05 0.00 1.01 0.00 0.00 58.87 57.91 1svp n SER 223 Cb 0.12 -0.38 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 1svp n SER 223 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1svp n GLY 224 N 1.60 0.75 3.88 0.23 0.00 -0.82 -5.03 105.19 105.81 1svp n GLY 224 Ca 0.22 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 1svp n GLY 224 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svp s ARG 225 N -2.24 3.29 0.04 1.61 0.52 -1.26 -4.73 118.95 116.18 1svp s ARG 225 Ca 0.00 -0.51 -0.25 0.00 -0.52 0.00 0.00 55.73 54.46 1svp s ARG 225 Cb 0.00 -2.96 -0.05 0.00 0.52 0.00 0.00 34.95 32.46 1svp s ARG 225 CO 0.00 0.60 0.75 0.08 0.02 0.00 0.00 175.30 176.75 1svp s VAL 226 N -1.48 4.74 -0.14 3.52 1.01 -0.73 -0.65 120.40 126.68 1svp s VAL 226 Ca 0.33 1.60 0.04 0.00 0.00 0.00 0.00 61.98 63.96 1svp s VAL 226 Cb -0.13 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 1svp s VAL 226 CO 0.26 0.37 0.16 1.33 0.00 0.00 0.00 175.10 177.22 1svp n VAL 227 N 2.79 0.00 -3.50 2.92 0.24 0.08 -1.36 118.33 119.50 1svp n VAL 227 Ca -0.03 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 61.88 1svp n VAL 227 Cb 0.50 0.79 -0.03 0.00 -1.47 0.00 0.00 33.84 33.64 1svp n VAL 227 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1svp s ALA 228 N -1.73 -1.80 -0.11 2.33 0.00 -1.23 -4.80 121.76 114.43 1svp s ALA 228 Ca 0.01 1.02 0.03 0.00 0.00 0.00 0.00 51.96 53.02 1svp s ALA 228 Cb 0.03 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.50 1svp s ALA 228 CO 0.18 -0.64 -0.22 0.42 0.00 0.00 0.00 175.76 175.50 1svp s ILE 229 N -2.90 1.97 -0.04 0.00 1.01 -0.58 -1.31 121.20 119.34 1svp s ILE 229 Ca 0.03 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 1svp s ILE 229 Cb -0.01 -1.72 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 1svp s ILE 229 CO -0.08 0.54 1.14 -0.69 0.00 0.00 0.00 174.94 175.85 1svp s VAL 230 N 0.57 4.38 -0.18 2.92 1.01 0.20 -0.94 120.40 128.35 1svp s VAL 230 Ca -0.14 1.69 0.13 0.00 0.00 0.00 0.00 61.98 63.67 1svp s VAL 230 Cb -0.17 -4.09 -0.21 0.00 0.00 0.00 0.00 36.38 31.92 1svp s VAL 230 CO 0.04 0.04 0.02 0.18 0.00 0.00 0.00 175.10 175.38 1svp n LEU 231 N 4.81 0.48 0.00 3.92 4.77 -0.16 0.23 117.00 131.05 1svp n LEU 231 Ca 0.10 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1svp n LEU 231 Cb 0.47 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 1svp n LEU 231 CO 0.54 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 1svp n GLY 232 N 2.00 -0.79 3.54 -0.72 0.00 -1.19 -4.59 105.19 103.43 1svp n GLY 232 Ca -0.31 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 1svp n GLY 232 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1svp s GLY 233 N 0.00 -0.46 -0.10 -0.02 0.00 -1.02 -0.82 107.32 104.90 1svp s GLY 233 Ca 0.00 0.54 0.03 0.00 0.00 0.00 0.00 44.72 45.29 1svp s GLY 233 CO 0.00 0.17 -0.20 0.00 0.00 0.00 0.00 173.10 173.08 1svp s ALA 234 N -3.50 2.37 -0.52 3.20 0.00 0.22 -0.95 121.76 122.58 1svp s ALA 234 Ca 0.05 -0.96 -0.28 0.00 0.00 0.00 0.00 51.96 50.77 1svp s ALA 234 Cb -0.02 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 22.17 1svp s ALA 234 CO -0.08 0.33 1.63 0.34 0.00 0.00 0.00 175.76 177.98 1svp s ASP 235 N 0.13 5.84 -0.28 0.00 2.15 -1.26 -0.38 116.67 122.86 1svp s ASP 235 Ca -0.10 0.54 0.12 0.00 0.43 0.00 0.00 52.55 53.54 1svp s ASP 235 Cb -0.16 -2.54 0.68 0.00 -0.30 0.00 0.00 42.92 40.61 1svp s ASP 235 CO 0.06 -1.89 1.68 -0.62 -0.17 0.00 0.00 175.17 174.22 1svp n GLU 236 N 8.74 3.45 0.00 4.34 1.02 0.43 -4.98 120.64 133.65 1svp n GLU 236 Ca 0.17 -3.06 0.00 0.00 -0.02 0.00 0.00 57.16 54.25 1svp n GLU 236 Cb 0.49 -2.09 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1svp n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1svp n GLY 237 N -0.27 2.31 0.06 0.62 0.00 -1.26 -4.11 105.19 102.53 1svp n GLY 237 Ca 0.34 0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.52 1svp n GLY 237 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1svp n THR 238 N 0.00 0.00 -3.65 2.61 -2.24 -1.26 -4.81 114.28 104.92 1svp n THR 238 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1svp n THR 238 Cb 0.00 -0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 67.93 1svp n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1svp s ARG 239 N -2.45 0.61 -0.17 -0.78 1.04 -1.26 -4.65 118.95 111.28 1svp s ARG 239 Ca 0.31 -0.33 -0.01 0.00 -1.04 0.00 0.00 55.73 54.65 1svp s ARG 239 Cb 0.20 0.21 -0.01 0.00 -2.04 0.00 0.00 34.95 33.31 1svp s ARG 239 CO 0.46 -0.28 -0.11 0.99 -0.04 0.00 0.00 175.30 176.32 1svp s THR 240 N -2.65 3.01 -0.20 4.99 2.01 0.71 -0.43 115.64 123.07 1svp s THR 240 Ca 0.14 -0.64 -0.14 0.00 0.31 0.00 0.00 61.69 61.35 1svp s THR 240 Cb 0.03 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 1svp s THR 240 CO -0.02 0.49 0.33 0.00 -0.69 0.00 0.00 174.62 174.72 1svp s ALA 241 N 0.93 3.57 0.09 7.40 0.00 0.49 -1.00 121.76 133.24 1svp s ALA 241 Ca -0.02 -0.58 -0.23 0.00 0.00 0.00 0.00 51.96 51.12 1svp s ALA 241 Cb -0.15 -2.52 -0.07 0.00 0.00 0.00 0.00 23.12 20.38 1svp s ALA 241 CO -0.01 -0.20 0.69 -0.51 0.00 0.00 0.00 175.76 175.74 1svp s LEU 242 N 1.08 4.52 -0.18 0.00 1.43 0.08 0.70 118.68 126.31 1svp s LEU 242 Ca 0.16 1.43 -0.22 0.00 -1.03 0.00 0.00 54.13 54.48 1svp s LEU 242 Cb -0.14 -3.12 -0.02 0.00 0.03 0.00 0.00 46.19 42.94 1svp s LEU 242 CO 0.06 0.17 0.66 -0.55 0.23 0.00 0.00 176.35 176.93 1svp s SER 243 N -0.79 6.75 0.11 2.29 0.15 -0.00 -4.59 113.70 117.62 1svp s SER 243 Ca 0.34 0.91 0.02 0.00 0.70 0.00 0.00 55.95 57.92 1svp s SER 243 Cb -0.21 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1svp s SER 243 CO 0.22 -0.27 -0.07 0.68 1.20 0.00 0.00 173.24 175.00 1svp s VAL 244 N 1.83 0.79 -0.13 4.45 -7.23 -0.29 -0.99 120.40 118.84 1svp s VAL 244 Ca 0.31 -1.96 -0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1svp s VAL 244 Cb -0.16 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 1svp s VAL 244 CO 0.11 -0.84 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.26 1svp s VAL 245 N -3.56 3.19 0.31 1.32 1.01 -0.12 -1.60 120.40 120.94 1svp s VAL 245 Ca 0.13 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1svp s VAL 245 Cb 0.05 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1svp s VAL 245 CO -0.04 0.52 0.21 0.42 0.00 0.00 0.00 175.10 176.21 1svp s THR 246 N 0.36 0.14 -0.03 3.92 -4.23 -0.58 -1.53 115.64 113.69 1svp s THR 246 Ca -0.10 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 1svp s THR 246 Cb -0.16 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.21 1svp s THR 246 CO 0.05 0.00 -0.03 0.26 -0.54 0.00 0.00 174.62 174.36 1svp s TRP 247 N -3.60 0.50 1.07 3.99 0.51 -1.26 -0.45 118.94 119.70 1svp s TRP 247 Ca 0.38 -0.10 -0.18 0.00 -2.12 0.00 0.00 56.10 54.08 1svp s TRP 247 Cb 0.04 -0.46 0.25 0.00 -0.81 0.00 0.00 33.47 32.48 1svp s TRP 247 CO 0.21 -0.11 1.27 0.54 -0.51 0.00 0.00 176.95 178.34 1svp s ASN 248 N 0.63 2.15 0.37 2.95 6.03 -0.24 -4.31 114.94 122.53 1svp s ASN 248 Ca -0.07 0.31 0.12 0.00 -1.03 0.00 0.00 52.86 52.19 1svp s ASN 248 Cb -0.11 -0.35 0.92 0.00 -3.03 0.00 0.00 41.25 38.68 1svp s ASN 248 CO -0.01 -3.34 1.85 0.77 -2.03 0.00 0.00 177.10 174.35 1svp h SER 249 N -2.05 0.57 1.21 3.54 4.64 -1.91 0.39 113.55 119.94 1svp h SER 249 Ca -0.44 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1svp h SER 249 Cb 1.24 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1svp h SER 249 CO 0.33 0.25 0.00 0.29 -0.87 0.00 0.00 176.83 176.82 1svp n LYS 250 N -4.57 0.16 -0.04 4.77 5.02 -1.26 -4.92 118.16 117.32 1svp n LYS 250 Ca 0.19 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1svp n LYS 250 Cb 0.59 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 1svp n LYS 250 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1svp n GLY 251 N 1.20 0.93 3.72 0.72 0.00 0.14 -5.08 105.19 106.83 1svp n GLY 251 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1svp n GLY 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1svp s LYS 252 N -0.96 4.58 0.13 1.61 2.47 -1.26 -4.67 119.74 121.63 1svp s LYS 252 Ca 0.00 1.59 -0.30 0.00 -1.56 0.00 0.00 55.97 55.70 1svp s LYS 252 Cb 0.00 -3.36 -0.07 0.00 -1.46 0.00 0.00 37.83 32.94 1svp s LYS 252 CO 0.00 0.01 1.22 0.99 0.16 0.00 0.00 175.35 177.74 1svp s THR 253 N 0.39 3.72 -0.04 3.43 2.01 -1.26 -1.08 115.64 122.81 1svp s THR 253 Ca 0.51 1.33 0.04 0.00 0.31 0.00 0.00 61.69 63.87 1svp s THR 253 Cb -0.26 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.40 1svp s THR 253 CO 0.31 0.15 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.62 1svp s ILE 254 N 0.54 1.24 -0.24 1.82 1.01 0.40 -4.97 121.20 121.00 1svp s ILE 254 Ca 0.57 -0.60 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 1svp s ILE 254 Cb -0.32 -1.08 0.02 0.00 0.01 0.00 0.00 42.46 41.09 1svp s ILE 254 CO 0.33 0.37 -0.06 -0.75 0.00 0.00 0.00 174.94 174.82 1svp s LYS 255 N 0.17 2.89 -0.22 2.79 2.20 -1.26 -1.52 119.74 124.78 1svp s LYS 255 Ca -0.05 -0.94 -0.04 0.00 -0.36 0.00 0.00 55.97 54.57 1svp s LYS 255 Cb -0.11 -2.98 -0.01 0.00 -1.51 0.00 0.00 37.83 33.22 1svp s LYS 255 CO 0.02 -0.38 -0.03 0.99 -0.36 0.00 0.00 175.35 175.59 1svp s THR 256 N 1.34 3.52 -0.17 3.43 2.01 -0.63 -5.01 115.64 120.13 1svp s THR 256 Ca 0.01 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 1svp s THR 256 Cb -0.16 -2.60 0.05 0.00 0.01 0.00 0.00 72.50 69.79 1svp s THR 256 CO -0.05 0.42 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.41 1svp s THR 257 N 1.41 0.78 0.71 -0.82 2.01 -1.26 -1.14 115.64 117.32 1svp s THR 257 Ca 0.05 -0.54 -0.14 0.00 0.31 0.00 0.00 61.69 61.37 1svp s THR 257 Cb -0.14 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.28 1svp s THR 257 CO -0.02 -0.02 1.13 -2.84 -0.69 0.00 0.00 174.62 172.18 1svp s PRO 258 N 1.76 2.48 0.29 4.92 0.02 -1.26 -4.98 135.00 138.23 1svp s PRO 258 Ca 0.00 1.43 -0.29 0.00 0.02 0.00 0.00 61.00 62.16 1svp s PRO 258 Cb -0.16 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 1svp s PRO 258 CO -0.07 -1.50 1.19 -2.00 -0.33 0.00 0.00 177.00 174.28 1svp s GLU 259 N -4.22 4.52 0.00 5.54 2.12 -1.26 -2.79 118.70 122.60 1svp s GLU 259 Ca 0.67 1.96 0.00 0.00 0.36 0.00 0.00 54.97 57.96 1svp s GLU 259 Cb -0.22 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.02 1svp s GLU 259 CO 0.45 0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.62 1svp n GLY 260 N 1.19 0.50 3.73 -1.50 0.00 -1.26 -4.86 105.19 103.00 1svp n GLY 260 Ca -0.00 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 1svp n GLY 260 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svp s THR 261 N -2.00 3.45 0.22 2.61 2.01 -1.12 -4.35 115.64 116.46 1svp s THR 261 Ca 0.00 1.16 0.06 0.00 0.31 0.00 0.00 61.69 63.23 1svp s THR 261 Cb 0.00 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1svp s THR 261 CO 0.00 0.16 0.17 -1.61 -0.69 0.00 0.00 174.62 172.64 1svp s GLU 262 N 0.16 2.89 0.36 4.92 2.02 -0.12 -4.89 118.70 124.05 1svp s GLU 262 Ca 0.57 -1.00 0.08 0.00 0.02 0.00 0.00 54.97 54.63 1svp s GLU 262 Cb -0.34 -2.58 0.69 0.00 0.10 0.00 0.00 34.13 32.00 1svp s GLU 262 CO 0.35 0.43 1.87 0.93 0.02 0.00 0.00 175.26 178.86 1svp h GLU 263 N 1.83 0.30 -6.12 1.61 5.08 -1.87 -2.71 114.58 112.70 1svp h GLU 263 Ca -0.48 -0.08 -0.43 0.00 -1.00 0.00 0.00 59.36 57.37 1svp h GLU 263 Cb 1.23 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 30.47 1svp h GLU 263 CO 0.61 0.46 -0.79 0.91 -1.00 0.00 0.00 179.01 179.21 1svp n TRP 264 N -4.23 -2.17 0.00 4.33 7.02 -1.26 -4.44 117.44 116.69 1svp n TRP 264 Ca -0.00 0.89 0.00 0.00 -1.02 0.00 0.00 57.50 57.36 1svp n TRP 264 Cb 0.30 -4.34 0.00 0.00 -2.42 0.00 0.00 31.31 24.85 1svp n TRP 264 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1svp n SER 265 N -2.97 0.00 0.00 -0.99 2.88 -1.26 -1.65 113.62 109.63 1svp n SER 265 Ca -0.14 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.46 1svp n SER 265 Cb 0.61 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.45 1svp n SER 265 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81