#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3d n ALA 107 N 0.00 -2.54 -0.05 3.04 0.00 -1.26 -5.04 120.51 114.67 2o3d n ALA 107 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 53.44 52.79 2o3d n ALA 107 Cb 0.00 -2.13 -0.08 0.00 0.00 0.00 0.00 19.45 17.25 2o3d n ALA 107 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2o3d h PRO 108 N 1.80 0.41 -5.14 0.00 0.13 -2.15 -3.43 132.00 123.63 2o3d h PRO 108 Ca -0.41 -0.27 -0.62 0.00 -0.87 0.00 0.00 66.00 63.83 2o3d h PRO 108 Cb 1.22 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 32.24 2o3d h PRO 108 CO -0.08 0.87 -0.51 1.03 -0.23 0.00 0.00 178.00 179.08 2o3d s ARG 109 N -3.99 4.06 0.00 0.86 3.00 -1.26 -5.04 118.95 116.58 2o3d s ARG 109 Ca -0.14 -0.28 0.00 0.00 0.00 0.00 0.00 55.73 55.31 2o3d s ARG 109 Cb 0.05 -3.47 0.00 0.00 0.00 0.00 0.00 34.95 31.53 2o3d s ARG 109 CO 0.78 0.12 0.00 0.41 0.00 0.00 0.00 175.30 176.61 2o3d n GLY 110 N 4.08 2.72 3.61 -3.53 0.00 -1.26 -5.17 105.19 105.63 2o3d n GLY 110 Ca -0.15 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 2o3d n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o3d s ARG 111 N -1.59 1.52 0.25 1.61 1.81 -1.26 -5.10 118.95 116.19 2o3d s ARG 111 Ca 0.00 -1.07 0.00 0.00 -1.72 0.00 0.00 55.73 52.94 2o3d s ARG 111 Cb 0.00 0.51 0.00 0.00 -0.45 0.00 0.00 34.95 35.01 2o3d s ARG 111 CO 0.00 -0.65 0.00 0.66 -0.68 0.00 0.00 175.30 174.63 2o3d n TYR 112 N -0.38 -1.96 -3.41 -0.53 4.01 -1.26 -5.07 117.16 108.56 2o3d n TYR 112 Ca -0.05 0.35 -0.19 0.00 -0.16 0.00 0.00 57.90 57.85 2o3d n TYR 112 Cb 0.62 0.45 -0.10 0.00 -0.31 0.00 0.00 39.34 39.99 2o3d n TYR 112 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2o3d s GLY 113 N -4.73 -0.02 0.73 2.72 0.00 -1.26 -5.15 107.32 99.60 2o3d s GLY 113 Ca 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 44.72 44.06 2o3d s GLY 113 CO 0.00 2.57 1.12 2.56 0.00 0.00 0.00 173.10 179.36 2o3d s PRO 114 N 2.19 2.38 1.10 2.90 0.04 -1.26 -5.01 135.00 137.35 2o3d s PRO 114 Ca 0.10 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 62.36 2o3d s PRO 114 Cb -0.15 -1.90 0.13 0.00 0.04 0.00 0.00 34.50 32.63 2o3d s PRO 114 CO -0.29 -1.58 0.10 -2.30 0.04 0.00 0.00 177.00 172.97 2o3d n PRO 115 N -2.95 -1.98 -2.64 0.56 -0.02 -1.26 -4.90 135.00 121.81 2o3d n PRO 115 Ca 0.11 -0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 60.59 2o3d n PRO 115 Cb 0.52 -1.61 -0.03 0.00 -0.02 0.00 0.00 33.50 32.36 2o3d n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2o3d s SER 116 N -1.92 7.29 0.30 2.55 0.15 -1.26 -5.03 113.70 115.79 2o3d s SER 116 Ca 0.49 1.73 -0.05 0.00 0.70 0.00 0.00 55.95 58.82 2o3d s SER 116 Cb -0.09 -2.57 -0.00 0.00 -1.71 0.00 0.00 66.02 61.65 2o3d s SER 116 CO 0.55 -0.33 0.45 -0.13 1.20 0.00 0.00 173.24 174.97 2o3d s ARG 117 N 1.14 1.75 0.56 5.44 1.81 -1.26 -5.13 118.95 123.25 2o3d s ARG 117 Ca 0.53 -1.61 0.00 0.00 -1.72 0.00 0.00 55.73 52.93 2o3d s ARG 117 Cb -0.23 0.44 0.00 0.00 -0.45 0.00 0.00 34.95 34.71 2o3d s ARG 117 CO 0.27 -0.72 0.00 -2.13 -0.68 0.00 0.00 175.30 172.05 2o3d n ARG 118 N -0.49 -2.99 -0.45 3.54 3.00 -1.26 -4.70 116.66 113.31 2o3d n ARG 118 Ca 0.00 2.45 0.08 0.00 -0.00 0.00 0.00 57.85 60.39 2o3d n ARG 118 Cb 0.62 -3.50 0.26 0.00 0.00 0.00 0.00 32.46 29.84 2o3d n ARG 118 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o3d n SER 119 N -4.10 3.91 -3.06 6.15 2.88 -1.26 -4.95 113.62 113.20 2o3d n SER 119 Ca -0.08 -2.94 -0.21 0.00 -1.33 0.00 0.00 58.87 54.30 2o3d n SER 119 Cb 0.62 -0.53 0.01 0.00 -0.75 0.00 0.00 64.21 63.56 2o3d n SER 119 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2o3d n GLU 120 N -0.37 -3.69 -2.86 -1.46 1.02 -1.26 -3.07 120.64 108.94 2o3d n GLU 120 Ca 0.21 0.68 -0.04 0.00 -0.02 0.00 0.00 57.16 57.99 2o3d n GLU 120 Cb 0.87 -5.42 0.00 0.00 -0.02 0.00 0.00 31.44 26.88 2o3d n GLU 120 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2o3d n ASN 121 N -2.29 -7.50 -4.08 1.62 3.02 -1.26 -4.90 115.26 99.87 2o3d n ASN 121 Ca -0.08 0.21 -0.19 0.00 -0.03 0.00 0.00 54.58 54.48 2o3d n ASN 121 Cb 0.59 -5.08 -0.14 0.00 -0.61 0.00 0.00 39.78 34.54 2o3d n ASN 121 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o3d s ARG 122 N -2.76 0.86 0.34 3.52 1.04 -1.17 -4.08 118.95 116.70 2o3d s ARG 122 Ca 0.11 -0.51 0.08 0.00 -1.04 0.00 0.00 55.73 54.36 2o3d s ARG 122 Cb -0.03 -0.83 -0.03 0.00 -2.04 0.00 0.00 34.95 32.02 2o3d s ARG 122 CO 0.71 0.22 0.28 0.14 -0.04 0.00 0.00 175.30 176.60 2o3d s VAL 123 N -0.50 3.43 -0.06 4.99 -7.23 -0.72 -1.36 120.40 118.95 2o3d s VAL 123 Ca 0.02 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 2o3d s VAL 123 Cb -0.06 -3.15 -0.03 0.00 0.56 0.00 0.00 36.38 33.71 2o3d s VAL 123 CO 0.00 -0.17 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.82 2o3d s VAL 124 N -2.33 3.33 -0.08 1.32 1.01 0.16 -1.08 120.40 122.72 2o3d s VAL 124 Ca 0.41 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2o3d s VAL 124 Cb -0.05 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2o3d s VAL 124 CO 0.26 0.59 0.01 -0.69 0.00 0.00 0.00 175.10 175.27 2o3d s VAL 125 N -0.77 4.41 -0.10 2.92 1.01 -0.03 -1.58 120.40 126.25 2o3d s VAL 125 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 2o3d s VAL 125 Cb -0.11 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.43 2o3d s VAL 125 CO 0.01 0.60 -0.06 -0.44 0.00 0.00 0.00 175.10 175.20 2o3d s SER 126 N -0.93 2.06 0.00 3.32 0.01 0.05 0.65 113.70 118.86 2o3d s SER 126 Ca 0.14 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2o3d s SER 126 Cb -0.11 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.35 2o3d s SER 126 CO 0.03 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2o3d n GLY 127 N 4.95 0.98 3.80 3.44 0.00 -1.02 0.53 105.19 117.87 2o3d n GLY 127 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2o3d n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o3d s LEU 128 N 0.00 3.85 1.02 0.99 2.01 -1.26 -3.92 118.68 121.37 2o3d s LEU 128 Ca 0.00 1.90 -0.13 0.00 0.01 0.00 0.00 54.13 55.91 2o3d s LEU 128 Cb 0.00 -4.56 0.20 0.00 0.01 0.00 0.00 46.19 41.84 2o3d s LEU 128 CO 0.00 -0.74 1.11 -2.16 1.01 0.00 0.00 176.35 175.57 2o3d s PRO 129 N -3.23 0.27 0.29 1.29 0.04 -1.26 -4.45 135.00 127.95 2o3d s PRO 129 Ca 0.67 0.37 0.06 0.00 0.04 0.00 0.00 61.00 62.14 2o3d s PRO 129 Cb -0.16 -1.73 0.44 0.00 0.04 0.00 0.00 34.50 33.10 2o3d s PRO 129 CO 0.19 -2.80 1.69 -1.00 0.04 0.00 0.00 177.00 175.12 2o3d h PRO 130 N -1.94 0.25 -4.63 0.56 0.13 -1.88 -3.40 132.00 121.09 2o3d h PRO 130 Ca -0.53 -0.12 -0.62 0.00 -0.87 0.00 0.00 66.00 63.86 2o3d h PRO 130 Cb 1.33 -0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.09 2o3d h PRO 130 CO 0.56 0.63 -0.82 0.45 -0.23 0.00 0.00 178.00 178.59 2o3d s SER 131 N -6.88 3.32 -0.07 1.44 0.15 -1.26 -4.84 113.70 105.57 2o3d s SER 131 Ca -0.05 -0.84 -0.31 0.00 0.70 0.00 0.00 55.95 55.46 2o3d s SER 131 Cb 0.13 -1.25 0.11 0.00 -1.71 0.00 0.00 66.02 63.30 2o3d s SER 131 CO 0.77 -0.13 1.36 -0.83 1.20 0.00 0.00 173.24 175.61 2o3d s GLY 132 N 1.39 -0.26 0.20 9.45 0.00 -1.26 -4.75 107.32 112.09 2o3d s GLY 132 Ca -0.00 0.32 -0.01 0.00 0.00 0.00 0.00 44.72 45.03 2o3d s GLY 132 CO -0.09 4.71 0.29 -1.14 0.00 0.00 0.00 173.10 176.87 2o3d n SER 133 N -0.88 -0.81 -0.14 1.64 3.41 -1.26 -5.02 113.62 110.56 2o3d n SER 133 Ca 0.01 -2.08 -0.11 0.00 -0.26 0.00 0.00 58.87 56.43 2o3d n SER 133 Cb 0.60 1.50 -0.01 0.00 -0.26 0.00 0.00 64.21 66.04 2o3d n SER 133 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2o3d h TRP 134 N 1.58 0.91 0.04 7.33 5.08 -1.88 -1.35 115.95 127.67 2o3d h TRP 134 Ca -0.16 -0.20 -0.00 0.00 1.08 0.00 0.00 58.89 59.61 2o3d h TRP 134 Cb 0.69 -0.22 -0.00 0.00 -3.00 0.00 0.00 29.16 26.62 2o3d h TRP 134 CO 0.00 0.94 -0.03 0.37 -1.28 0.00 0.00 178.44 178.43 2o3d h GLN 135 N 0.62 -0.07 -0.64 0.12 4.15 -1.97 0.97 115.11 118.29 2o3d h GLN 135 Ca 0.10 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 2o3d h GLN 135 Cb 0.65 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 2o3d h GLN 135 CO 0.04 -0.05 0.28 -0.44 -1.93 0.00 0.00 178.83 176.74 2o3d h ASP 136 N -0.08 0.83 -0.30 -0.69 5.19 -1.96 -2.37 116.42 117.05 2o3d h ASP 136 Ca -0.00 -0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 2o3d h ASP 136 Cb 0.07 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 2o3d h ASP 136 CO -0.00 0.73 0.04 0.25 -3.12 0.00 0.00 179.24 177.14 2o3d h LEU 137 N 0.91 0.48 -2.12 1.55 5.85 -0.81 -2.68 115.31 118.49 2o3d h LEU 137 Ca 0.22 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2o3d h LEU 137 Cb 0.13 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2o3d h LEU 137 CO -0.02 0.62 -0.02 0.50 -0.34 0.00 0.00 178.44 179.18 2o3d h LYS 138 N 0.32 0.00 0.00 1.25 3.11 -0.50 -1.10 116.57 119.64 2o3d h LYS 138 Ca 0.09 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.89 2o3d h LYS 138 Cb 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 2o3d h LYS 138 CO 0.01 0.02 -0.18 0.22 -2.81 0.00 0.00 179.45 176.70 2o3d h ASP 139 N 0.00 0.00 0.16 4.20 1.82 -1.07 0.24 116.42 121.77 2o3d h ASP 139 Ca -0.00 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.28 2o3d h ASP 139 Cb 0.04 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.00 2o3d h ASP 139 CO 0.00 0.18 -2.11 1.41 -1.61 0.00 0.00 179.24 177.12 2o3d n HIS 140 N -3.88 0.71 0.16 0.28 8.25 -0.51 -4.25 115.22 115.99 2o3d n HIS 140 Ca -0.02 0.18 0.03 0.00 -0.26 0.00 0.00 57.72 57.66 2o3d n HIS 140 Cb 0.28 -1.11 0.15 0.00 1.12 0.00 0.00 29.99 30.43 2o3d n HIS 140 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 2o3d h MET 141 N 0.03 0.00 -0.45 -0.41 2.86 -1.20 -3.21 114.93 112.55 2o3d h MET 141 Ca -0.45 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.32 2o3d h MET 141 Cb 2.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.67 2o3d h MET 141 CO 0.03 0.47 0.52 0.07 1.06 0.00 0.00 176.91 179.07 2o3d h ARG 142 N 0.00 0.00 -0.35 1.72 0.11 -0.69 -0.18 114.38 114.99 2o3d h ARG 142 Ca -0.00 0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.18 2o3d h ARG 142 Cb 1.21 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 2o3d h ARG 142 CO 0.06 0.00 0.54 1.49 0.10 0.00 0.00 179.97 182.16 2o3d h GLU 143 N 0.00 0.00 0.00 0.08 4.81 -1.80 0.66 114.58 118.33 2o3d h GLU 143 Ca 0.21 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2o3d h GLU 143 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2o3d h GLU 143 CO -0.00 0.00 -0.23 0.00 -0.73 0.00 0.00 179.01 178.05 2o3d h ALA 144 N 1.25 1.26 0.00 2.92 0.00 -1.31 -3.47 119.26 119.91 2o3d h ALA 144 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2o3d h ALA 144 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2o3d h ALA 144 CO -0.00 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.95 2o3d n GLY 145 N -0.43 0.77 3.64 0.00 0.00 0.23 -4.75 105.19 104.64 2o3d n GLY 145 Ca -0.01 0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2o3d n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o3d s ASP 146 N 0.00 -1.02 0.01 1.61 2.15 -1.24 -4.99 116.67 113.19 2o3d s ASP 146 Ca 0.00 1.52 -0.02 0.00 0.43 0.00 0.00 52.55 54.48 2o3d s ASP 146 Cb 0.00 1.78 -0.04 0.00 -0.30 0.00 0.00 42.92 44.36 2o3d s ASP 146 CO 0.00 -0.23 0.17 -0.69 -0.17 0.00 0.00 175.17 174.25 2o3d s VAL 147 N 2.18 5.26 -0.05 1.11 1.01 -1.26 -2.43 120.40 126.23 2o3d s VAL 147 Ca -0.08 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.67 2o3d s VAL 147 Cb -0.08 -3.47 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 2o3d s VAL 147 CO -0.19 0.29 0.02 0.00 0.00 0.00 0.00 175.10 175.21 2o3d s TYR 149 N -2.13 -0.26 0.36 0.00 6.14 0.50 -5.00 117.35 116.96 2o3d s TYR 149 Ca -0.02 -0.04 -0.13 0.00 0.64 0.00 0.00 57.07 57.51 2o3d s TYR 149 Cb 0.01 0.31 0.04 0.00 0.42 0.00 0.00 41.96 42.74 2o3d s TYR 149 CO 0.20 -0.73 0.70 0.00 0.64 0.00 0.00 175.55 176.36 2o3d s ALA 150 N -3.80 -0.45 -0.24 3.97 0.00 -1.26 0.99 121.76 120.98 2o3d s ALA 150 Ca 0.03 -0.87 -0.34 0.00 0.00 0.00 0.00 51.96 50.77 2o3d s ALA 150 Cb 0.01 0.82 0.16 0.00 0.00 0.00 0.00 23.12 24.11 2o3d s ALA 150 CO -0.12 -0.94 1.28 -0.51 0.00 0.00 0.00 175.76 175.46 2o3d s ASP 151 N -3.09 -0.09 -0.03 0.00 1.01 0.63 -4.84 116.67 110.26 2o3d s ASP 151 Ca 0.18 0.04 -0.10 0.00 0.71 0.00 0.00 52.55 53.38 2o3d s ASP 151 Cb -0.04 0.09 0.01 0.00 1.01 0.00 0.00 42.92 44.00 2o3d s ASP 151 CO 0.13 -0.13 0.23 0.68 0.21 0.00 0.00 175.17 176.28 2o3d s VAL 152 N -1.88 0.05 -0.25 -1.27 -7.23 -1.26 -1.36 120.40 107.20 2o3d s VAL 152 Ca 0.09 -0.44 0.01 0.00 -1.81 0.00 0.00 61.98 59.83 2o3d s VAL 152 Cb -0.01 -0.48 0.06 0.00 0.56 0.00 0.00 36.38 36.52 2o3d s VAL 152 CO -0.04 -0.24 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.13 2o3d s TYR 153 N -0.98 2.69 0.00 2.82 2.02 -0.86 -4.98 117.35 118.06 2o3d s TYR 153 Ca -0.11 -1.98 0.00 0.00 -0.37 0.00 0.00 57.07 54.62 2o3d s TYR 153 Cb -0.05 -1.75 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 2o3d s TYR 153 CO 0.02 -0.82 0.00 0.54 -1.57 0.00 0.00 175.55 173.73 2o3d n ARG 154 N 4.59 0.00 -1.31 -0.62 1.74 -1.26 -2.55 116.66 117.25 2o3d n ARG 154 Ca -0.11 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.96 2o3d n ARG 154 Cb 0.43 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.88 2o3d n ARG 154 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2o3d n ASP 155 N 2.07 -0.24 -0.01 0.55 5.75 -1.26 -4.75 116.55 118.65 2o3d n ASP 155 Ca 0.00 -0.92 -0.02 0.00 -0.01 0.00 0.00 54.79 53.85 2o3d n ASP 155 Cb 0.00 0.10 -0.01 0.00 -1.03 0.00 0.00 41.12 40.18 2o3d n ASP 155 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2o3d n GLY 156 N -0.19 -0.03 3.41 6.12 0.00 -1.06 -4.30 105.19 109.15 2o3d n GLY 156 Ca -0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 2o3d n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o3d s THR 157 N -2.04 0.03 0.00 2.61 -4.23 -1.26 -2.44 115.64 108.32 2o3d s THR 157 Ca -0.03 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 2o3d s THR 157 Cb 0.01 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.65 2o3d s THR 157 CO 0.04 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 2o3d n GLY 158 N -0.31 4.42 3.47 3.99 0.00 0.21 -2.03 105.19 114.93 2o3d n GLY 158 Ca -0.15 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 2o3d n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o3d s VAL 159 N -1.27 0.01 -0.08 1.61 -7.23 -0.47 -0.85 120.40 112.13 2o3d s VAL 159 Ca 0.00 -0.04 -0.01 0.00 -1.81 0.00 0.00 61.98 60.12 2o3d s VAL 159 Cb 0.00 -0.82 0.03 0.00 0.56 0.00 0.00 36.38 36.15 2o3d s VAL 159 CO 0.00 -0.02 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.06 2o3d s VAL 160 N -0.06 0.52 -0.23 1.32 1.01 -0.24 -0.27 120.40 122.44 2o3d s VAL 160 Ca -0.03 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 2o3d s VAL 160 Cb -0.04 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2o3d s VAL 160 CO 0.02 0.28 0.09 -0.70 0.00 0.00 0.00 175.10 174.79 2o3d s GLU 161 N 1.91 3.81 0.39 2.72 2.12 0.28 -1.76 118.70 128.16 2o3d s GLU 161 Ca 0.05 -0.41 0.07 0.00 0.36 0.00 0.00 54.97 55.04 2o3d s GLU 161 Cb -0.12 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 30.93 2o3d s GLU 161 CO -0.06 -0.04 0.54 -0.06 -0.54 0.00 0.00 175.26 175.10 2o3d s PHE 162 N 1.23 2.97 0.00 5.30 0.08 -1.26 -0.37 117.98 125.94 2o3d s PHE 162 Ca 0.05 -0.27 -0.01 0.00 0.12 0.00 0.00 56.93 56.82 2o3d s PHE 162 Cb -0.14 -2.22 -0.00 0.00 -0.57 0.00 0.00 43.02 40.08 2o3d s PHE 162 CO 0.04 -0.25 0.75 0.28 -0.10 0.00 0.00 175.22 175.94 2o3d h VAL 163 N 0.72 0.00 -2.56 -0.44 2.07 -1.77 -3.41 116.25 110.86 2o3d h VAL 163 Ca -0.43 -0.01 -0.46 0.00 0.82 0.00 0.00 66.70 66.62 2o3d h VAL 163 Cb 1.27 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2o3d h VAL 163 CO 0.49 0.00 -0.16 -0.60 0.02 0.00 0.00 177.57 177.32 2o3d s ARG 164 N -2.55 3.14 0.38 1.57 3.52 -1.26 -5.00 118.95 118.75 2o3d s ARG 164 Ca -0.00 -0.58 0.19 0.00 -0.13 0.00 0.00 55.73 55.21 2o3d s ARG 164 Cb 0.00 -2.63 0.70 0.00 -1.56 0.00 0.00 34.95 31.46 2o3d s ARG 164 CO 0.01 -0.14 1.74 -0.22 -0.81 0.00 0.00 175.30 175.89 2o3d h LYS 165 N 0.56 0.00 -0.88 5.12 3.11 -1.94 -3.13 116.57 119.41 2o3d h LYS 165 Ca -0.47 0.00 0.06 0.00 -2.81 0.00 0.00 60.65 57.44 2o3d h LYS 165 Cb 1.25 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.42 2o3d h LYS 165 CO 0.57 0.37 0.55 1.49 -2.81 0.00 0.00 179.45 179.61 2o3d h GLU 166 N 0.00 0.97 -0.00 1.90 4.57 -1.99 -0.91 114.58 119.12 2o3d h GLU 166 Ca -0.00 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 2o3d h GLU 166 Cb 0.88 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2o3d h GLU 166 CO 0.05 0.64 -0.50 -0.44 -1.18 0.00 0.00 179.01 177.58 2o3d h ASP 167 N 1.00 0.01 0.61 1.04 5.19 -1.84 -2.50 116.42 119.92 2o3d h ASP 167 Ca 0.38 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.76 2o3d h ASP 167 Cb 0.17 -0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.68 2o3d h ASP 167 CO -0.17 0.51 -0.29 -0.03 -3.12 0.00 0.00 179.24 176.13 2o3d h MET 168 N 0.00 -0.79 -0.67 3.56 4.05 -1.22 -0.27 114.93 119.60 2o3d h MET 168 Ca -0.00 0.05 0.07 0.00 -0.28 0.00 0.00 59.70 59.53 2o3d h MET 168 Cb 0.89 0.18 -0.04 0.00 -0.80 0.00 0.00 31.60 31.83 2o3d h MET 168 CO 0.07 -0.52 0.44 1.15 0.23 0.00 0.00 176.91 178.27 2o3d h THR 169 N -0.85 1.00 -0.23 -0.77 2.02 -1.52 -1.96 112.91 110.60 2o3d h THR 169 Ca -0.08 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2o3d h THR 169 Cb 0.63 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2o3d h THR 169 CO 0.14 0.12 0.11 0.22 0.37 0.00 0.00 175.52 176.47 2o3d h TYR 170 N 0.66 0.33 -0.20 3.16 5.03 -1.34 -2.35 116.97 122.27 2o3d h TYR 170 Ca 0.29 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.58 2o3d h TYR 170 Cb 0.29 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.46 2o3d h TYR 170 CO -0.00 0.34 0.12 0.00 -1.32 0.00 0.00 178.16 177.29 2o3d h ALA 171 N 0.96 0.26 0.00 1.82 0.00 -0.33 0.79 119.26 122.76 2o3d h ALA 171 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2o3d h ALA 171 Cb 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2o3d h ALA 171 CO -0.01 -0.23 -0.02 -0.39 0.00 0.00 0.00 179.25 178.60 2o3d h VAL 172 N 0.24 0.29 0.00 0.00 -1.51 -1.32 0.49 116.25 114.44 2o3d h VAL 172 Ca 0.07 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2o3d h VAL 172 Cb 0.03 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 2o3d h VAL 172 CO -0.01 0.02 0.00 0.54 -1.23 0.00 0.00 177.57 176.89 2o3d n ARG 173 N -3.46 0.00 -0.28 5.19 3.00 -0.85 -4.16 116.66 116.11 2o3d n ARG 173 Ca -0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 57.80 2o3d n ARG 173 Cb 0.12 -0.17 0.10 0.00 0.00 0.00 0.00 32.46 32.51 2o3d n ARG 173 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2o3d h LYS 174 N 0.00 0.89 -1.10 5.56 1.79 0.44 -2.12 116.57 122.03 2o3d h LYS 174 Ca 0.00 -0.05 -0.51 0.00 -2.18 0.00 0.00 60.65 57.90 2o3d h LYS 174 Cb 0.00 -0.20 -0.25 0.00 -1.58 0.00 0.00 32.23 30.20 2o3d h LYS 174 CO 0.00 0.59 0.66 1.28 -1.08 0.00 0.00 179.45 180.90 2o3d n LEU 175 N -4.64 6.86 -4.61 2.94 4.77 0.12 -4.92 117.00 117.52 2o3d n LEU 175 Ca 0.09 -3.70 -0.39 0.00 -0.03 0.00 0.00 56.01 51.98 2o3d n LEU 175 Cb 0.12 -0.92 -0.09 0.00 -2.33 0.00 0.00 43.42 40.20 2o3d n LEU 175 CO 0.32 1.23 0.13 -0.62 -1.33 0.00 0.00 177.39 177.12 2o3d s ASP 176 N -1.08 6.32 -0.77 -1.43 -1.08 -0.80 -4.25 116.67 113.57 2o3d s ASP 176 Ca 0.51 0.37 -0.02 0.00 -0.52 0.00 0.00 52.55 52.90 2o3d s ASP 176 Cb 0.41 -2.24 -0.02 0.00 -1.46 0.00 0.00 42.92 39.62 2o3d s ASP 176 CO 0.03 -0.22 0.71 -3.20 0.52 0.00 0.00 175.17 173.01 2o3d n ASN 177 N 5.39 -6.91 -4.70 -0.34 2.85 -1.03 -4.94 115.26 105.58 2o3d n ASN 177 Ca -0.07 -0.27 -0.26 0.00 -0.11 0.00 0.00 54.58 53.87 2o3d n ASN 177 Cb 0.50 -4.88 -0.08 0.00 1.24 0.00 0.00 39.78 36.56 2o3d n ASN 177 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2o3d s THR 178 N -3.13 2.21 0.04 -0.44 -4.23 -0.89 -4.91 115.64 104.30 2o3d s THR 178 Ca 0.15 -1.79 -0.30 0.00 -1.18 0.00 0.00 61.69 58.57 2o3d s THR 178 Cb -0.02 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.78 2o3d s THR 178 CO 0.68 0.00 0.96 -0.75 -0.54 0.00 0.00 174.62 174.97 2o3d s LYS 179 N -3.85 4.60 0.02 3.99 2.20 -1.26 -2.00 119.74 123.44 2o3d s LYS 179 Ca 0.39 1.41 0.03 0.00 -0.36 0.00 0.00 55.97 57.45 2o3d s LYS 179 Cb 0.06 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 2o3d s LYS 179 CO 0.21 0.05 -0.04 0.12 -0.36 0.00 0.00 175.35 175.33 2o3d s PHE 180 N 0.64 2.96 -0.10 4.03 5.36 0.23 -4.93 117.98 126.17 2o3d s PHE 180 Ca 0.50 0.00 -0.03 0.00 -0.96 0.00 0.00 56.93 56.43 2o3d s PHE 180 Cb -0.22 -1.61 0.05 0.00 -0.34 0.00 0.00 43.02 40.89 2o3d s PHE 180 CO 0.28 0.42 0.10 0.50 -1.46 0.00 0.00 175.22 175.06 2o3d s ARG 181 N -1.60 -0.00 0.37 10.12 3.52 -1.26 -1.96 118.95 128.14 2o3d s ARG 181 Ca 0.19 0.26 -0.07 0.00 -0.13 0.00 0.00 55.73 55.98 2o3d s ARG 181 Cb -0.11 -0.91 -0.05 0.00 -1.56 0.00 0.00 34.95 32.31 2o3d s ARG 181 CO 0.10 -0.45 0.69 0.45 -0.81 0.00 0.00 175.30 175.28 2o3d s SER 182 N 2.19 6.45 0.63 -2.12 0.15 -0.73 -4.95 113.70 115.32 2o3d s SER 182 Ca 0.04 0.94 0.31 0.00 0.70 0.00 0.00 55.95 57.93 2o3d s SER 182 Cb -0.13 -2.24 1.68 0.00 -1.71 0.00 0.00 66.02 63.61 2o3d s SER 182 CO -0.06 -0.35 2.00 1.12 1.20 0.00 0.00 173.24 177.15 2o3d h HIS 183 N 1.23 0.00 0.00 3.44 2.07 -1.90 0.49 115.15 120.48 2o3d h HIS 183 Ca -0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 2o3d h HIS 183 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2o3d h HIS 183 CO 0.59 0.00 0.00 0.93 -3.07 0.00 0.00 177.93 176.38 2o3d h GLU 184 N 0.00 0.00 0.00 5.12 4.39 -1.92 -3.46 114.58 118.70 2o3d h GLU 184 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2o3d h GLU 184 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2o3d h GLU 184 CO -0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2o3d n GLY 185 N 0.33 1.80 3.76 -3.84 0.00 0.17 -5.08 105.19 102.33 2o3d n GLY 185 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2o3d n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o3d s GLU 186 N -0.65 2.99 0.14 1.61 0.41 -1.26 -4.77 118.70 117.18 2o3d s GLU 186 Ca 0.00 1.78 0.07 0.00 -0.41 0.00 0.00 54.97 56.41 2o3d s GLU 186 Cb 0.00 -1.94 -0.04 0.00 -1.78 0.00 0.00 34.13 30.37 2o3d s GLU 186 CO 0.00 -1.18 -0.15 0.95 -0.49 0.00 0.00 175.26 174.39 2o3d s THR 187 N -1.65 1.46 0.10 3.63 -4.23 -1.26 -1.78 115.64 111.91 2o3d s THR 187 Ca 0.76 -1.79 -0.26 0.00 -1.18 0.00 0.00 61.69 59.23 2o3d s THR 187 Cb -0.29 -1.63 0.08 0.00 1.34 0.00 0.00 72.50 72.00 2o3d s THR 187 CO 0.33 -0.40 1.09 0.00 -0.54 0.00 0.00 174.62 175.10 2o3d s ALA 188 N -2.15 -1.86 -0.25 3.99 0.00 -0.83 -4.92 121.76 115.74 2o3d s ALA 188 Ca 0.11 0.21 -0.07 0.00 0.00 0.00 0.00 51.96 52.21 2o3d s ALA 188 Cb -0.05 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 2o3d s ALA 188 CO 0.04 -1.06 0.06 0.71 0.00 0.00 0.00 175.76 175.52 2o3d s TYR 189 N -2.76 3.08 0.00 0.00 2.02 -1.25 0.76 117.35 119.20 2o3d s TYR 189 Ca 0.15 -0.45 0.01 0.00 -0.37 0.00 0.00 57.07 56.42 2o3d s TYR 189 Cb 0.00 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.30 2o3d s TYR 189 CO 0.01 -0.36 0.04 0.96 -1.57 0.00 0.00 175.55 174.62 2o3d s ILE 190 N 1.59 4.41 -0.15 2.71 -4.36 -0.85 -4.12 121.20 120.44 2o3d s ILE 190 Ca 0.06 -0.54 0.02 0.00 -0.26 0.00 0.00 60.65 59.93 2o3d s ILE 190 Cb -0.15 -3.00 0.01 0.00 1.25 0.00 0.00 42.46 40.57 2o3d s ILE 190 CO 0.03 0.34 -0.20 -0.13 0.24 0.00 0.00 174.94 175.23 2o3d s ARG 191 N -1.70 3.07 -0.01 0.37 0.52 0.19 -2.09 118.95 119.30 2o3d s ARG 191 Ca 0.22 -0.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.50 2o3d s ARG 191 Cb -0.12 -2.51 -0.05 0.00 0.52 0.00 0.00 34.95 32.79 2o3d s ARG 191 CO 0.13 -0.03 0.33 0.08 0.02 0.00 0.00 175.30 175.82 2o3d s VAL 192 N 0.88 5.19 -0.06 3.52 1.01 -1.26 -0.77 120.40 128.92 2o3d s VAL 192 Ca -0.05 0.51 -0.19 0.00 0.00 0.00 0.00 61.98 62.25 2o3d s VAL 192 Cb -0.15 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.66 2o3d s VAL 192 CO -0.03 0.49 0.43 -1.59 0.00 0.00 0.00 175.10 174.40 2o3d s LYS 193 N -1.37 0.74 -0.21 2.72 0.00 -0.62 -4.66 119.74 116.34 2o3d s LYS 193 Ca 0.25 0.10 -0.29 0.00 0.00 0.00 0.00 55.97 56.02 2o3d s LYS 193 Cb -0.15 0.34 -0.02 0.00 0.00 0.00 0.00 37.83 38.00 2o3d s LYS 193 CO 0.13 -0.19 1.50 0.08 0.00 0.00 0.00 175.35 176.87 2o3d s VAL 194 N -0.95 3.86 -0.17 1.79 1.01 -1.26 0.39 120.40 125.06 2o3d s VAL 194 Ca -0.10 0.99 0.24 0.00 0.00 0.00 0.00 61.98 63.12 2o3d s VAL 194 Cb -0.04 -3.81 0.29 0.00 0.00 0.00 0.00 36.38 32.83 2o3d s VAL 194 CO 0.05 -0.28 1.71 -0.78 0.00 0.00 0.00 175.10 175.80 2o3d h ASP 195 N 9.88 0.00 -3.81 3.32 1.82 -1.52 -3.39 116.42 122.73 2o3d h ASP 195 Ca -0.32 0.00 -0.68 0.00 -0.39 0.00 0.00 57.03 55.64 2o3d h ASP 195 Cb 1.14 0.00 -0.37 0.00 0.68 0.00 0.00 39.33 40.78 2o3d h ASP 195 CO 1.00 0.11 -0.35 -0.83 -1.61 0.00 0.00 179.24 177.56 2o3d s GLY 196 N -4.25 2.73 0.58 -0.78 0.00 -1.24 -4.92 107.32 99.43 2o3d s GLY 196 Ca 0.04 -3.53 0.28 0.00 0.00 0.00 0.00 44.72 41.52 2o3d s GLY 196 CO 0.65 1.11 1.94 -2.55 0.00 0.00 0.00 173.10 174.25 2o3d h PRO 197 N 6.40 0.00 -5.75 2.90 0.11 -1.97 -3.39 132.00 130.30 2o3d h PRO 197 Ca 0.05 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.50 2o3d h PRO 197 Cb 0.87 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.78 2o3d h PRO 197 CO 0.75 0.00 -0.68 -0.98 -0.21 0.00 0.00 178.00 176.88 2o3d s ARG 198 N -4.70 3.16 -0.39 1.05 1.70 -1.26 -5.04 118.95 113.47 2o3d s ARG 198 Ca -0.04 -0.53 0.10 0.00 -0.47 0.00 0.00 55.73 54.78 2o3d s ARG 198 Cb 0.17 -2.74 0.30 0.00 -0.57 0.00 0.00 34.95 32.11 2o3d s ARG 198 CO 0.59 0.48 0.67 0.43 -1.08 0.00 0.00 175.30 176.40 2o3d n SER 199 N 2.79 0.24 -4.82 -2.89 7.64 -1.26 -4.89 113.62 110.43 2o3d n SER 199 Ca -0.18 -2.93 -0.29 0.00 1.01 0.00 0.00 58.87 56.48 2o3d n SER 199 Cb 0.53 -0.39 0.11 0.00 -1.01 0.00 0.00 64.21 63.44 2o3d n SER 199 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2o3d s PRO 200 N -1.65 1.71 1.70 1.43 0.02 -1.26 -4.91 135.00 132.04 2o3d s PRO 200 Ca 0.37 0.36 0.00 0.00 0.02 0.00 0.00 61.00 61.75 2o3d s PRO 200 Cb 0.27 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.89 2o3d s PRO 200 CO -0.10 -1.82 0.00 0.43 -0.33 0.00 0.00 177.00 175.18 2o3d n SER 201 N -3.52 -4.60 -2.04 2.53 7.64 -1.26 -4.86 113.62 107.52 2o3d n SER 201 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2o3d n SER 201 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2o3d n SER 201 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2o3d n TYR 202 N -1.45 -3.40 -3.20 1.43 4.02 -1.26 -4.99 117.16 108.30 2o3d n TYR 202 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.44 2o3d n TYR 202 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 2o3d n TYR 202 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2o3d s GLY 203 N -2.60 2.73 0.00 2.72 0.00 -1.26 -4.99 107.32 103.91 2o3d s GLY 203 Ca 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 44.72 41.27 2o3d s GLY 203 CO 0.00 1.54 0.00 -2.13 0.00 0.00 0.00 173.10 172.51 2o3d n ARG 204 N 4.17 0.00 -3.62 2.90 0.63 -1.26 -4.74 116.66 114.74 2o3d n ARG 204 Ca 0.23 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.88 2o3d n ARG 204 Cb 0.44 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 33.19 2o3d n ARG 204 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2o3d s SER 205 N -4.00 3.28 0.24 6.15 0.01 -1.26 -5.05 113.70 113.06 2o3d s SER 205 Ca 0.00 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.12 2o3d s SER 205 Cb 0.00 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.78 2o3d s SER 205 CO 0.00 -0.40 0.00 -1.14 0.41 0.00 0.00 173.24 172.11 2o3d n ARG 206 N 5.16 -4.87 -2.66 12.44 0.63 -1.26 -5.06 116.66 121.03 2o3d n ARG 206 Ca -0.06 3.51 -0.04 0.00 -0.92 0.00 0.00 57.85 60.34 2o3d n ARG 206 Cb 0.44 -3.75 0.07 0.00 0.45 0.00 0.00 32.46 29.67 2o3d n ARG 206 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2o3d n SER 207 N 1.28 -1.22 -3.64 6.15 3.41 -1.26 -5.16 113.62 113.19 2o3d n SER 207 Ca 0.00 -1.47 -0.06 0.00 -0.26 0.00 0.00 58.87 57.08 2o3d n SER 207 Cb 0.00 0.64 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 2o3d n SER 207 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2o3d s ARG 208 N 0.29 0.59 0.00 4.33 3.00 -1.26 -5.04 118.95 120.87 2o3d s ARG 208 Ca 0.25 0.95 0.02 0.00 -1.00 0.00 0.00 55.73 55.95 2o3d s ARG 208 Cb 0.19 0.15 -0.01 0.00 0.00 0.00 0.00 34.95 35.28 2o3d s ARG 208 CO -0.08 -0.11 0.18 -1.13 0.00 0.00 0.00 175.30 174.16 2o3d n SER 209 N 3.75 0.33 -0.56 -2.12 3.41 -1.26 -5.12 113.62 112.06 2o3d n SER 209 Ca -0.18 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2o3d n SER 209 Cb 0.58 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 2o3d n SER 209 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2o3d n ARG 210 N -0.76 0.00 -3.64 4.33 3.00 -1.26 -4.64 116.66 113.69 2o3d n ARG 210 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.47 2o3d n ARG 210 Cb 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.37 2o3d n ARG 210 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2o3d s SER 211 N -4.00 5.63 0.54 6.15 1.04 -1.26 -4.98 113.70 116.82 2o3d s SER 211 Ca 0.00 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2o3d s SER 211 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 64.09 2o3d s SER 211 CO 0.00 -0.14 0.00 0.54 0.98 0.00 0.00 173.24 174.62 2o3d n ARG 212 N 5.00 -3.16 -2.68 4.02 1.74 -1.26 -5.00 116.66 115.31 2o3d n ARG 212 Ca -0.14 2.47 -0.01 0.00 -0.77 0.00 0.00 57.85 59.39 2o3d n ARG 212 Cb 0.50 -3.76 0.03 0.00 -1.02 0.00 0.00 32.46 28.21 2o3d n ARG 212 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2o3d s SER 213 N -7.16 -0.18 0.00 0.55 1.04 -1.26 -5.10 113.70 101.58 2o3d s SER 213 Ca 0.00 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2o3d s SER 213 Cb 0.00 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2o3d s SER 213 CO 0.00 -0.01 0.00 -1.14 0.98 0.00 0.00 173.24 173.07 2o3d n ARG 214 N 2.94 0.00 0.00 4.02 3.00 -1.26 -5.14 116.66 120.22 2o3d n ARG 214 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 2o3d n ARG 214 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.11 2o3d n ARG 214 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o3d n SER 215 N -0.90 0.00 -1.07 6.15 2.88 -1.26 -5.00 113.62 114.42 2o3d n SER 215 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2o3d n SER 215 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2o3d n SER 215 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2o3d n LEU 216 N 0.00 -0.84 0.00 2.46 -0.00 -1.26 -5.04 117.00 112.31 2o3d n LEU 216 Ca 0.00 -1.73 0.00 0.00 -0.00 0.00 0.00 56.01 54.28 2o3d n LEU 216 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 2o3d n LEU 216 CO 0.00 1.33 0.00 -0.62 -0.00 0.00 0.00 177.39 178.10 2o3d n GLU 217 N -0.14 0.00 0.00 1.96 1.02 -1.26 -5.32 120.64 116.90 2o3d n GLU 217 Ca -0.22 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2o3d n GLU 217 Cb 0.63 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 2o3d n GLU 217 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89