#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6w s LYS 107 N 0.00 0.57 0.00 1.61 1.02 -1.26 -5.09 119.74 116.59 3d6w s LYS 107 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 55.45 3d6w s LYS 107 Cb 0.00 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.54 3d6w s LYS 107 CO 0.00 -0.15 0.01 -1.13 -0.92 0.00 0.00 175.35 173.16 3d6w n SER 108 N 1.07 0.00 -4.07 2.83 3.41 -1.26 -5.01 113.62 110.60 3d6w n SER 108 Ca -0.21 -1.00 -0.15 0.00 -0.26 0.00 0.00 58.87 57.25 3d6w n SER 108 Cb 0.57 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.40 3d6w n SER 108 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3d6w s VAL 109 N 0.00 0.67 -0.12 -3.33 -7.23 -1.26 -1.90 120.40 107.23 3d6w s VAL 109 Ca 0.00 -0.96 -0.01 0.00 -1.81 0.00 0.00 61.98 59.20 3d6w s VAL 109 Cb 0.00 -0.68 -0.02 0.00 0.56 0.00 0.00 36.38 36.24 3d6w s VAL 109 CO 0.00 -0.23 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.78 3d6w s VAL 110 N -1.09 3.38 -0.43 1.32 1.01 0.76 -4.89 120.40 120.47 3d6w s VAL 110 Ca -0.05 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 3d6w s VAL 110 Cb -0.08 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.89 3d6w s VAL 110 CO 0.01 0.53 0.50 -0.89 0.00 0.00 0.00 175.10 175.25 3d6w s THR 111 N 0.13 5.01 0.11 3.92 2.01 -1.26 -0.60 115.64 124.97 3d6w s THR 111 Ca -0.05 -0.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.51 3d6w s THR 111 Cb -0.14 -4.10 -0.07 0.00 0.01 0.00 0.00 72.50 68.20 3d6w s THR 111 CO 0.04 -0.48 0.65 -0.76 -0.69 0.00 0.00 174.62 173.38 3d6w s LEU 112 N 2.34 4.55 -0.22 4.42 1.43 -0.64 -4.74 118.68 125.82 3d6w s LEU 112 Ca 0.15 1.42 -0.24 0.00 -1.03 0.00 0.00 54.13 54.43 3d6w s LEU 112 Cb -0.16 -3.07 -0.01 0.00 0.03 0.00 0.00 46.19 42.98 3d6w s LEU 112 CO 0.15 0.25 0.80 -0.75 0.23 0.00 0.00 176.35 177.03 3d6w s LYS 113 N -1.14 4.21 0.55 1.70 2.20 0.11 -1.04 119.74 126.33 3d6w s LYS 113 Ca 0.32 0.91 0.09 0.00 -0.36 0.00 0.00 55.97 56.92 3d6w s LYS 113 Cb -0.21 -3.62 0.07 0.00 -1.51 0.00 0.00 37.83 32.56 3d6w s LYS 113 CO 0.22 -0.45 0.69 0.95 -0.36 0.00 0.00 175.35 176.41 3d6w s THR 114 N 2.59 2.12 0.19 3.43 -4.23 0.17 -2.70 115.64 117.21 3d6w s THR 114 Ca 0.35 -1.10 -0.12 0.00 -1.18 0.00 0.00 61.69 59.64 3d6w s THR 114 Cb -0.16 -2.22 0.11 0.00 1.34 0.00 0.00 72.50 71.58 3d6w s THR 114 CO 0.09 0.00 1.74 0.71 -0.54 0.00 0.00 174.62 176.62 3d6w h THR 115 N 0.34 0.79 0.00 3.99 1.35 -1.97 -3.31 112.91 114.09 3d6w h THR 115 Ca -0.32 -0.12 -0.27 0.00 -0.55 0.00 0.00 66.41 65.15 3d6w h THR 115 Cb 1.29 0.41 -0.05 0.00 -1.73 0.00 0.00 68.15 68.07 3d6w h THR 115 CO 0.45 0.06 -2.03 -0.90 -0.25 0.00 0.00 175.52 172.85 3d6w n ASP 116 N -5.03 2.12 -0.72 5.36 5.75 -1.26 -5.09 116.55 117.69 3d6w n ASP 116 Ca 0.06 -0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3d6w n ASP 116 Cb 0.23 0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 3d6w n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d6w n GLY 117 N 2.42 4.57 3.27 6.12 0.00 -1.25 -5.18 105.19 115.14 3d6w n GLY 117 Ca -0.29 -1.64 -0.26 0.00 0.00 0.00 0.00 46.02 43.83 3d6w n GLY 117 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d6w s TRP 118 N -1.48 1.89 -0.23 1.61 0.51 -1.26 -0.65 118.94 119.33 3d6w s TRP 118 Ca 0.00 -0.38 0.02 0.00 -2.12 0.00 0.00 56.10 53.61 3d6w s TRP 118 Cb 0.00 -1.12 0.05 0.00 -0.81 0.00 0.00 33.47 31.59 3d6w s TRP 118 CO 0.00 0.11 -0.10 0.42 -0.51 0.00 0.00 176.95 176.87 3d6w s ILE 119 N -0.83 1.81 0.07 2.03 1.01 -0.20 -4.95 121.20 120.14 3d6w s ILE 119 Ca 0.08 -1.27 -0.31 0.00 0.00 0.00 0.00 60.65 59.15 3d6w s ILE 119 Cb -0.09 -1.93 -0.07 0.00 0.01 0.00 0.00 42.46 40.37 3d6w s ILE 119 CO 0.02 0.05 1.46 -2.84 0.00 0.00 0.00 174.94 173.63 3d6w s PRO 120 N 1.29 4.27 -0.07 2.79 0.02 -1.26 -1.63 135.00 140.42 3d6w s PRO 120 Ca -0.05 2.12 0.04 0.00 0.02 0.00 0.00 61.00 63.13 3d6w s PRO 120 Cb -0.18 -3.43 -0.00 0.00 0.02 0.00 0.00 34.50 30.91 3d6w s PRO 120 CO -0.07 -0.56 -0.20 0.08 -0.33 0.00 0.00 177.00 175.92 3d6w s VAL 121 N 1.88 1.70 0.55 3.83 1.01 0.24 -4.95 120.40 124.66 3d6w s VAL 121 Ca 0.67 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 3d6w s VAL 121 Cb -0.36 -1.47 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 3d6w s VAL 121 CO 0.29 0.48 1.23 -2.84 0.00 0.00 0.00 175.10 174.26 3d6w s PRO 122 N 0.22 3.19 0.40 2.72 0.02 -1.26 -0.17 135.00 140.11 3d6w s PRO 122 Ca -0.11 1.90 0.15 0.00 0.02 0.00 0.00 61.00 62.96 3d6w s PRO 122 Cb -0.15 -2.10 1.02 0.00 0.02 0.00 0.00 34.50 33.29 3d6w s PRO 122 CO 0.05 -1.05 1.84 0.74 -0.33 0.00 0.00 177.00 178.25 3d6w h PHE 123 N 1.27 0.64 0.00 6.54 0.04 -1.72 -1.18 116.94 122.52 3d6w h PHE 123 Ca -0.50 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.28 3d6w h PHE 123 Cb 1.29 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 39.24 3d6w h PHE 123 CO 0.48 0.16 -0.02 0.66 -0.60 0.00 0.00 178.31 178.99 3d6w h SER 124 N 0.48 0.00 0.03 2.17 4.64 -1.90 -1.61 113.55 117.36 3d6w h SER 124 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 3d6w h SER 124 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3d6w h SER 124 CO -0.21 0.02 -0.35 0.29 -0.87 0.00 0.00 176.83 175.71 3d6w n LYS 125 N -3.58 1.32 -1.96 4.77 4.76 -0.45 -5.00 118.16 118.02 3d6w n LYS 125 Ca -0.03 -1.04 -0.28 0.00 -2.87 0.00 0.00 58.31 54.09 3d6w n LYS 125 Cb 0.12 -1.48 0.08 0.00 -1.84 0.00 0.00 35.03 31.91 3d6w n LYS 125 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3d6w s VAL 126 N -2.39 2.22 0.76 -0.18 1.01 -0.61 -1.22 120.40 120.00 3d6w s VAL 126 Ca 0.22 -0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 3d6w s VAL 126 Cb 0.19 -3.05 0.05 0.00 0.00 0.00 0.00 36.38 33.56 3d6w s VAL 126 CO 0.51 -0.07 1.10 -0.72 0.00 0.00 0.00 175.10 175.92 3d6w s TYR 128 N -3.49 3.00 0.02 5.22 1.13 -1.11 -4.60 117.35 117.53 3d6w s TYR 128 Ca 0.61 1.12 0.07 0.00 -1.41 0.00 0.00 57.07 57.46 3d6w s TYR 128 Cb -0.11 -3.10 -0.02 0.00 -1.10 0.00 0.00 41.96 37.63 3d6w s TYR 128 CO 0.48 -1.56 -0.21 -0.51 -2.51 0.00 0.00 175.55 171.25 3d6w s LEU 129 N -5.63 2.11 -0.06 -3.49 1.02 0.11 -1.05 118.68 111.69 3d6w s LEU 129 Ca 0.60 -0.46 0.01 0.00 0.02 0.00 0.00 54.13 54.30 3d6w s LEU 129 Cb -0.13 -1.00 0.02 0.00 0.02 0.00 0.00 46.19 45.09 3d6w s LEU 129 CO 0.53 0.20 -0.07 -0.70 0.02 0.00 0.00 176.35 176.34 3d6w s GLU 130 N -0.88 1.16 -0.25 1.70 2.12 0.53 -1.43 118.70 121.66 3d6w s GLU 130 Ca 0.08 -0.19 -0.27 0.00 0.36 0.00 0.00 54.97 54.95 3d6w s GLU 130 Cb -0.08 -1.13 0.00 0.00 0.26 0.00 0.00 34.13 33.18 3d6w s GLU 130 CO 0.01 -0.10 0.94 0.00 -0.54 0.00 0.00 175.26 175.57 3d6w s ALA 131 N 1.08 3.64 -0.23 6.30 0.00 0.13 -0.25 121.76 132.44 3d6w s ALA 131 Ca -0.08 -0.02 -0.17 0.00 0.00 0.00 0.00 51.96 51.70 3d6w s ALA 131 Cb -0.14 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.60 3d6w s ALA 131 CO -0.01 -1.06 0.58 0.21 0.00 0.00 0.00 175.76 175.49 3d6w s LYS 132 N 3.09 0.64 -1.54 0.00 2.20 -0.64 -4.82 119.74 118.66 3d6w s LYS 132 Ca 0.40 0.93 -0.15 0.00 -0.36 0.00 0.00 55.97 56.78 3d6w s LYS 132 Cb -0.15 0.21 0.11 0.00 -1.51 0.00 0.00 37.83 36.50 3d6w s LYS 132 CO 0.08 -0.12 0.77 -0.25 -0.36 0.00 0.00 175.35 175.48 3d6w n ASP 133 N 3.48 -3.93 -0.22 1.43 8.00 -1.26 -1.57 116.55 122.49 3d6w n ASP 133 Ca -0.17 -0.77 -0.03 0.00 0.71 0.00 0.00 54.79 54.53 3d6w n ASP 133 Cb 0.57 -3.19 -0.01 0.00 -0.02 0.00 0.00 41.12 38.46 3d6w n ASP 133 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3d6w n LYS 134 N -4.30 -0.76 -4.39 -1.24 4.76 -1.26 -5.01 118.16 105.95 3d6w n LYS 134 Ca 0.04 0.40 -0.20 0.00 -2.87 0.00 0.00 58.31 55.69 3d6w n LYS 134 Cb 0.51 -4.11 -0.10 0.00 -1.84 0.00 0.00 35.03 29.49 3d6w n LYS 134 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3d6w s LYS 135 N -1.45 1.46 -0.24 1.97 1.02 -0.61 -5.14 119.74 116.76 3d6w s LYS 135 Ca 0.00 -1.72 -0.11 0.00 0.02 0.00 0.00 55.97 54.16 3d6w s LYS 135 Cb 0.00 -1.08 -0.05 0.00 -0.52 0.00 0.00 37.83 36.18 3d6w s LYS 135 CO 0.00 0.06 0.17 0.99 -0.92 0.00 0.00 175.35 175.66 3d6w s THR 136 N -3.05 5.35 -0.23 2.17 2.01 -1.25 -1.63 115.64 119.02 3d6w s THR 136 Ca 0.27 0.21 -0.07 0.00 0.31 0.00 0.00 61.69 62.42 3d6w s THR 136 Cb 0.03 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 3d6w s THR 136 CO 0.10 0.34 0.06 -0.31 -0.69 0.00 0.00 174.62 174.12 3d6w s TYR 137 N 1.07 3.12 -0.39 4.92 1.51 0.65 -1.51 117.35 126.73 3d6w s TYR 137 Ca 0.08 -0.28 -0.17 0.00 -1.01 0.00 0.00 57.07 55.69 3d6w s TYR 137 Cb -0.14 -2.18 0.01 0.00 -0.11 0.00 0.00 41.96 39.54 3d6w s TYR 137 CO 0.05 -0.21 0.45 0.08 -1.11 0.00 0.00 175.55 174.81 3d6w s VAL 138 N 1.23 5.07 -0.54 0.71 1.01 0.48 -0.34 120.40 128.02 3d6w s VAL 138 Ca 0.05 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 3d6w s VAL 138 Cb -0.14 -3.98 0.09 0.00 0.00 0.00 0.00 36.38 32.35 3d6w s VAL 138 CO 0.03 -0.31 0.59 0.20 0.00 0.00 0.00 175.10 175.61 3d6w s ASN 139 N 1.80 6.19 0.39 3.32 -0.87 -0.22 -1.89 114.94 123.66 3d6w s ASN 139 Ca 0.14 -1.37 0.08 0.00 -1.57 0.00 0.00 52.86 50.14 3d6w s ASN 139 Cb -0.16 -2.26 -0.00 0.00 -0.02 0.00 0.00 41.25 38.80 3d6w s ASN 139 CO 0.14 -0.93 0.48 0.00 -2.57 0.00 0.00 177.10 174.21 3d6w s ALA 140 N 2.27 4.29 0.28 0.60 0.00 0.03 -2.74 121.76 126.50 3d6w s ALA 140 Ca 0.09 -1.67 -0.02 0.00 0.00 0.00 0.00 51.96 50.36 3d6w s ALA 140 Cb -0.24 -1.46 0.42 0.00 0.00 0.00 0.00 23.12 21.83 3d6w s ALA 140 CO 0.07 -0.18 1.92 0.93 0.00 0.00 0.00 175.76 178.50 3d6w h GLU 141 N 0.84 1.13 0.00 0.00 5.08 -1.55 -3.10 114.58 116.99 3d6w h GLU 141 Ca -0.42 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3d6w h GLU 141 Cb 1.27 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3d6w h GLU 141 CO 0.51 0.75 -0.66 0.39 -1.00 0.00 0.00 179.01 179.00 3d6w n GLU 142 N -4.45 3.07 -3.85 2.33 1.02 -1.26 -5.05 120.64 112.45 3d6w n GLU 142 Ca 0.13 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.16 3d6w n GLU 142 Cb 0.11 -1.02 -0.04 0.00 -0.02 0.00 0.00 31.44 30.47 3d6w n GLU 142 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 3d6w s LEU 143 N -2.71 0.02 0.05 -4.62 -0.00 -1.17 -5.17 118.68 105.08 3d6w s LEU 143 Ca 0.02 -0.65 0.06 0.00 -0.00 0.00 0.00 54.13 53.56 3d6w s LEU 143 Cb 0.07 2.25 -0.03 0.00 -0.00 0.00 0.00 46.19 48.48 3d6w s LEU 143 CO 0.41 -1.18 -0.16 -0.89 -0.00 0.00 0.00 176.35 174.53 3d6w s THR 144 N -3.93 1.30 0.26 5.48 2.01 -1.26 -0.79 115.64 118.71 3d6w s THR 144 Ca 0.14 -1.16 -0.20 0.00 0.31 0.00 0.00 61.69 60.77 3d6w s THR 144 Cb -0.03 -1.18 0.06 0.00 0.01 0.00 0.00 72.50 71.37 3d6w s THR 144 CO 0.04 -0.01 0.90 -0.83 -0.69 0.00 0.00 174.62 174.03 3d6w s GLY 145 N -1.35 0.12 0.03 4.40 0.00 -0.79 -4.87 107.32 104.86 3d6w s GLY 145 Ca 0.03 -0.40 0.01 0.00 0.00 0.00 0.00 44.72 44.36 3d6w s GLY 145 CO 0.02 0.74 0.07 -1.59 0.00 0.00 0.00 173.10 172.34 3d6w s THR 146 N -2.61 4.58 0.03 0.90 2.01 -1.10 -0.38 115.64 119.07 3d6w s THR 146 Ca 0.17 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.60 3d6w s THR 146 Cb -0.04 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 3d6w s THR 146 CO 0.07 0.25 -0.08 -2.28 -0.69 0.00 0.00 174.62 171.90 3d6w s HIS 147 N -1.27 0.65 -0.45 4.92 2.46 -0.57 -0.72 115.29 120.32 3d6w s HIS 147 Ca 0.25 -0.43 0.25 0.00 0.47 0.00 0.00 55.06 55.61 3d6w s HIS 147 Cb -0.12 -0.39 0.58 0.00 -0.13 0.00 0.00 32.58 32.52 3d6w s HIS 147 CO 0.17 -0.07 1.69 1.57 -2.47 0.00 0.00 174.74 175.64 3d6w h LYS 148 N 4.77 0.00 -7.11 2.88 2.10 -1.91 -3.30 116.57 114.00 3d6w h LYS 148 Ca -0.35 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 57.84 3d6w h LYS 148 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 3d6w h LYS 148 CO 0.42 0.00 0.33 0.71 -2.00 0.00 0.00 179.45 178.91 3d6w s TYR 149 N -3.24 3.41 0.70 0.07 2.02 -1.26 -4.96 117.35 114.09 3d6w s TYR 149 Ca 0.07 1.46 -0.05 0.00 -0.37 0.00 0.00 57.07 58.17 3d6w s TYR 149 Cb 0.07 -2.77 0.07 0.00 -0.40 0.00 0.00 41.96 38.94 3d6w s TYR 149 CO 0.63 -0.26 0.99 -1.54 -1.57 0.00 0.00 175.55 173.81 3d6w s SER 150 N -2.80 4.75 0.40 2.29 1.04 -1.26 -4.60 113.70 113.52 3d6w s SER 150 Ca 0.59 0.30 0.16 0.00 0.48 0.00 0.00 55.95 57.48 3d6w s SER 150 Cb -0.10 -0.93 0.85 0.00 0.10 0.00 0.00 66.02 65.95 3d6w s SER 150 CO 0.26 -1.61 1.86 -0.07 0.98 0.00 0.00 173.24 174.66 3d6w h LEU 151 N -0.55 0.00 -0.23 2.42 3.38 -1.96 -1.04 115.31 117.33 3d6w h LEU 151 Ca -0.43 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 3d6w h LEU 151 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 3d6w h LEU 151 CO 0.56 0.32 0.03 -0.61 0.09 0.00 0.00 178.44 178.83 3d6w h GLN 152 N 0.00 0.38 -0.25 1.13 4.15 -1.97 -0.95 115.11 117.59 3d6w h GLN 152 Ca -0.00 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 3d6w h GLN 152 Cb 0.62 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 3d6w h GLN 152 CO 0.04 0.52 0.11 0.93 -1.93 0.00 0.00 178.83 178.50 3d6w h GLU 153 N 0.18 0.37 -0.67 1.69 5.08 -1.82 -2.66 114.58 116.74 3d6w h GLU 153 Ca 0.07 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 3d6w h GLU 153 Cb 0.33 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 3d6w h GLU 153 CO 0.01 0.39 0.45 0.74 -1.00 0.00 0.00 179.01 179.59 3d6w h PHE 154 N 0.26 0.62 -0.30 4.33 0.04 -1.18 -1.79 116.94 118.93 3d6w h PHE 154 Ca 0.08 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 3d6w h PHE 154 Cb 0.15 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 3d6w h PHE 154 CO -0.01 0.31 0.16 0.93 -0.60 0.00 0.00 178.31 179.10 3d6w h GLU 155 N 0.60 0.40 -0.27 1.51 5.08 -0.81 -0.34 114.58 120.76 3d6w h GLU 155 Ca 0.30 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.50 3d6w h GLU 155 Cb 0.40 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 3d6w h GLU 155 CO -0.10 0.30 -0.33 -0.92 -1.00 0.00 0.00 179.01 176.96 3d6w h TYR 156 N 0.41 0.86 0.00 4.33 3.20 -1.25 -3.38 116.97 121.14 3d6w h TYR 156 Ca 0.11 -0.27 -0.05 0.00 3.14 0.00 0.00 58.73 61.66 3d6w h TYR 156 Cb 0.01 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 3d6w h TYR 156 CO 0.00 1.03 -1.35 1.47 -1.64 0.00 0.00 178.16 177.68 3d6w n LEU 157 N -4.23 0.64 -4.80 2.82 -0.00 -0.77 -4.88 117.00 105.78 3d6w n LEU 157 Ca -0.04 0.26 -0.37 0.00 -0.00 0.00 0.00 56.01 55.85 3d6w n LEU 157 Cb 0.50 -0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.86 3d6w n LEU 157 CO 0.46 -0.06 0.45 -0.76 -0.00 0.00 0.00 177.39 177.48 3d6w s LEU 158 N -5.27 4.40 0.13 1.47 1.43 -0.21 -4.92 118.68 115.72 3d6w s LEU 158 Ca -0.03 1.50 -0.31 0.00 -1.03 0.00 0.00 54.13 54.26 3d6w s LEU 158 Cb 0.10 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.68 3d6w s LEU 158 CO 0.82 0.07 1.77 -2.16 0.23 0.00 0.00 176.35 177.08 3d6w s PRO 159 N -1.78 4.15 0.14 1.29 0.04 -1.26 -4.88 135.00 132.71 3d6w s PRO 159 Ca 0.42 2.54 0.23 0.00 0.04 0.00 0.00 61.00 64.23 3d6w s PRO 159 Cb -0.18 -3.48 0.91 0.00 0.04 0.00 0.00 34.50 31.79 3d6w s PRO 159 CO 0.22 -0.79 1.72 0.36 0.04 0.00 0.00 177.00 178.55 3d6w n LYS 160 N 5.27 0.14 0.13 4.56 2.85 -1.26 -1.86 118.16 127.99 3d6w n LYS 160 Ca 0.17 0.25 0.13 0.00 -1.05 0.00 0.00 58.31 57.81 3d6w n LYS 160 Cb 0.38 -1.71 0.43 0.00 -0.65 0.00 0.00 35.03 33.48 3d6w n LYS 160 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 3d6w h ASP 161 N 0.00 0.00 0.00 -5.58 2.03 -2.03 -3.38 116.42 107.46 3d6w h ASP 161 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3d6w h ASP 161 Cb 0.47 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 3d6w h ASP 161 CO 0.00 0.00 -0.94 -1.20 -1.03 0.00 0.00 179.24 176.07 3d6w n SER 162 N -2.38 4.06 -4.65 4.15 7.64 -0.90 -4.95 113.62 116.59 3d6w n SER 162 Ca 0.04 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.57 3d6w n SER 162 Cb 0.37 0.15 -0.10 0.00 -1.01 0.00 0.00 64.21 63.63 3d6w n SER 162 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3d6w s PHE 163 N -1.94 3.16 -0.03 1.43 0.40 -0.78 -0.08 117.98 120.14 3d6w s PHE 163 Ca 0.00 0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.43 3d6w s PHE 163 Cb 0.00 -1.85 0.03 0.00 0.51 0.00 0.00 43.02 41.71 3d6w s PHE 163 CO 0.00 0.36 0.05 -1.50 0.70 0.00 0.00 175.22 174.83 3d6w s ILE 164 N -0.56 -0.08 -0.05 0.64 2.07 -0.05 -4.65 121.20 118.53 3d6w s ILE 164 Ca 0.09 0.28 -0.30 0.00 -1.41 0.00 0.00 60.65 59.32 3d6w s ILE 164 Cb -0.12 -0.11 -0.08 0.00 0.13 0.00 0.00 42.46 42.28 3d6w s ILE 164 CO 0.02 0.12 2.03 -1.14 -1.91 0.00 0.00 174.94 174.06 3d6w n ARG 165 N 4.55 2.54 0.00 3.50 3.00 -1.26 -1.51 116.66 127.48 3d6w n ARG 165 Ca -0.20 0.89 0.00 0.00 -0.00 0.00 0.00 57.85 58.54 3d6w n ARG 165 Cb 0.50 -3.01 0.00 0.00 0.00 0.00 0.00 32.46 29.95 3d6w n ARG 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3d6w s HIS 167 N -0.09 -0.29 0.62 0.00 5.65 -1.22 -2.23 115.29 117.73 3d6w s HIS 167 Ca 0.00 0.46 0.39 0.00 0.25 0.00 0.00 55.06 56.16 3d6w s HIS 167 Cb 0.00 0.47 2.14 0.00 -1.18 0.00 0.00 32.58 34.00 3d6w s HIS 167 CO 0.00 -0.28 2.20 0.07 -0.65 0.00 0.00 174.74 176.08 3d6w h ARG 168 N 2.39 0.00 -0.02 2.88 0.11 -1.96 -2.35 114.38 115.43 3d6w h ARG 168 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 3d6w h ARG 168 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 3d6w h ARG 168 CO 0.29 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.79 3d6w n SER 169 N -2.97 1.73 -3.89 0.08 7.64 -1.26 -4.89 113.62 110.07 3d6w n SER 169 Ca -0.03 -1.37 -0.16 0.00 1.01 0.00 0.00 58.87 58.33 3d6w n SER 169 Cb 0.16 -0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.20 3d6w n SER 169 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3d6w s PHE 170 N -0.71 0.34 -0.15 1.43 0.40 -0.89 0.21 117.98 118.61 3d6w s PHE 170 Ca 0.10 -0.05 -0.02 0.00 -0.60 0.00 0.00 56.93 56.37 3d6w s PHE 170 Cb 0.07 -0.30 -0.02 0.00 0.51 0.00 0.00 43.02 43.28 3d6w s PHE 170 CO 0.11 -0.06 -0.10 0.42 0.70 0.00 0.00 175.22 176.29 3d6w s ILE 171 N 0.37 3.27 0.03 0.64 1.01 -0.52 -2.36 121.20 123.65 3d6w s ILE 171 Ca -0.04 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.07 3d6w s ILE 171 Cb -0.07 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 3d6w s ILE 171 CO -0.01 0.50 0.01 0.54 0.00 0.00 0.00 174.94 175.98 3d6w s VAL 172 N 0.55 4.13 -0.38 2.92 0.11 -0.57 0.09 120.40 127.26 3d6w s VAL 172 Ca -0.07 -0.73 -0.20 0.00 -2.93 0.00 0.00 61.98 58.06 3d6w s VAL 172 Cb -0.15 -2.89 0.01 0.00 -1.53 0.00 0.00 36.38 31.81 3d6w s VAL 172 CO 0.03 0.28 0.60 0.21 -3.33 0.00 0.00 175.10 172.90 3d6w s ASN 173 N -1.84 6.37 0.53 3.54 3.84 -1.26 -0.87 114.94 125.25 3d6w s ASN 173 Ca 0.22 -0.05 0.36 0.00 0.21 0.00 0.00 52.86 53.60 3d6w s ASN 173 Cb -0.12 -2.31 1.86 0.00 -0.55 0.00 0.00 41.25 40.14 3d6w s ASN 173 CO 0.13 -0.62 2.09 -0.37 -2.79 0.00 0.00 177.10 175.55 3d6w h VAL 174 N 5.72 0.00 0.00 -5.21 -1.51 -0.86 -1.17 116.25 113.21 3d6w h VAL 174 Ca -0.26 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.11 3d6w h VAL 174 Cb 1.11 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 3d6w h VAL 174 CO 0.83 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.76 3d6w n ASN 175 N -2.81 0.46 -0.92 4.19 3.02 -1.26 -2.66 115.26 115.27 3d6w n ASN 175 Ca -0.02 0.55 0.10 0.00 -0.03 0.00 0.00 54.58 55.19 3d6w n ASN 175 Cb 0.11 -0.67 0.14 0.00 -0.61 0.00 0.00 39.78 38.74 3d6w n ASN 175 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3d6w n HIS 176 N -1.94 0.21 -2.48 3.10 8.25 -0.45 -4.94 115.22 116.98 3d6w n HIS 176 Ca 0.06 -0.12 -0.42 0.00 -0.26 0.00 0.00 57.72 56.97 3d6w n HIS 176 Cb 0.37 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.45 3d6w n HIS 176 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3d6w s ILE 177 N -1.55 4.23 -0.19 1.59 1.01 -1.09 -1.29 121.20 123.91 3d6w s ILE 177 Ca 0.29 1.59 -0.22 0.00 0.00 0.00 0.00 60.65 62.30 3d6w s ILE 177 Cb 0.19 -4.02 -0.21 0.00 0.01 0.00 0.00 42.46 38.43 3d6w s ILE 177 CO 0.27 0.09 0.34 0.50 0.00 0.00 0.00 174.94 176.14 3d6w h LYS 178 N 6.99 0.02 -2.84 2.79 3.64 -0.52 -3.45 116.57 123.21 3d6w h LYS 178 Ca -0.39 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 58.84 3d6w h LYS 178 Cb 1.20 0.01 -0.20 0.00 -0.41 0.00 0.00 32.23 32.83 3d6w h LYS 178 CO 0.82 1.02 -0.19 0.00 -2.27 0.00 0.00 179.45 178.83 3d6w s ALA 179 N -2.35 -0.97 -0.18 5.00 0.00 -0.91 -5.01 121.76 117.34 3d6w s ALA 179 Ca -0.26 0.51 -0.02 0.00 0.00 0.00 0.00 51.96 52.19 3d6w s ALA 179 Cb 0.04 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 3d6w s ALA 179 CO 0.63 -0.28 -0.08 0.42 0.00 0.00 0.00 175.76 176.44 3d6w s ILE 180 N -1.31 3.26 -0.06 0.00 1.01 -1.26 -0.61 121.20 122.23 3d6w s ILE 180 Ca -0.13 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.00 3d6w s ILE 180 Cb -0.04 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 3d6w s ILE 180 CO 0.05 0.47 -0.17 -0.31 0.00 0.00 0.00 174.94 174.99 3d6w s TYR 181 N 0.96 2.64 -0.94 3.97 2.02 -0.40 -4.99 117.35 120.62 3d6w s TYR 181 Ca -0.01 -0.35 -0.22 0.00 -0.37 0.00 0.00 57.07 56.12 3d6w s TYR 181 Cb -0.15 -1.65 0.08 0.00 -0.40 0.00 0.00 41.96 39.84 3d6w s TYR 181 CO -0.00 0.03 1.30 -1.25 -1.57 0.00 0.00 175.55 174.06 3d6w s PRO 182 N -0.44 3.52 0.28 -1.71 0.04 -1.26 -1.11 135.00 134.32 3d6w s PRO 182 Ca 0.05 -1.23 0.14 0.00 0.04 0.00 0.00 61.00 60.00 3d6w s PRO 182 Cb -0.12 -5.03 0.30 0.00 0.04 0.00 0.00 34.50 29.68 3d6w s PRO 182 CO 0.02 -2.03 1.55 0.38 0.04 0.00 0.00 177.00 176.96 3d6w h ASP 183 N 9.49 0.00 -4.03 6.66 2.03 -1.86 -3.45 116.42 125.26 3d6w h ASP 183 Ca 0.11 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.07 3d6w h ASP 183 Cb 1.02 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.43 3d6w h ASP 183 CO 1.29 0.58 -0.32 0.35 -1.03 0.00 0.00 179.24 180.12 3d6w n THR 184 N -3.49 0.00 0.23 1.15 -2.24 -1.25 -5.05 114.28 103.63 3d6w n THR 184 Ca 0.00 -1.75 0.12 0.00 -2.27 0.00 0.00 64.05 60.16 3d6w n THR 184 Cb 0.67 0.89 0.33 0.00 -2.10 0.00 0.00 70.33 70.12 3d6w n THR 184 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 3d6w h HIS 185 N 1.79 0.00 0.00 4.78 2.07 -2.02 -3.32 115.15 118.45 3d6w h HIS 185 Ca -0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.34 3d6w h HIS 185 Cb 0.89 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.87 3d6w h HIS 185 CO 0.00 0.07 -0.73 -1.13 -3.07 0.00 0.00 177.93 173.06 3d6w n SER 186 N -3.13 0.93 -4.43 3.10 3.41 -1.26 -5.06 113.62 107.17 3d6w n SER 186 Ca 0.03 -0.59 -0.21 0.00 -0.26 0.00 0.00 58.87 57.83 3d6w n SER 186 Cb 0.48 1.11 -0.11 0.00 -0.26 0.00 0.00 64.21 65.43 3d6w n SER 186 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3d6w s THR 187 N -2.19 1.29 0.30 6.66 -4.23 -1.25 -3.93 115.64 112.29 3d6w s THR 187 Ca 0.02 -2.03 0.11 0.00 -1.18 0.00 0.00 61.69 58.61 3d6w s THR 187 Cb 0.08 -2.66 -0.06 0.00 1.34 0.00 0.00 72.50 71.20 3d6w s THR 187 CO 0.45 -0.11 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.90 3d6w s PHE 188 N -3.24 2.33 -0.05 3.99 0.08 -0.96 -3.28 117.98 116.85 3d6w s PHE 188 Ca 0.34 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 57.02 3d6w s PHE 188 Cb 0.07 -1.13 0.01 0.00 -0.57 0.00 0.00 43.02 41.40 3d6w s PHE 188 CO 0.14 0.67 -0.12 -1.17 -0.10 0.00 0.00 175.22 174.64 3d6w s LEU 189 N -3.55 1.70 -0.24 -0.37 2.96 -0.26 -1.12 118.68 117.80 3d6w s LEU 189 Ca 0.31 -0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 53.84 3d6w s LEU 189 Cb -0.02 -0.79 -0.04 0.00 0.50 0.00 0.00 46.19 45.83 3d6w s LEU 189 CO 0.16 0.05 0.13 -0.76 -1.32 0.00 0.00 176.35 174.61 3d6w s LEU 190 N 0.50 3.93 0.78 -0.68 1.43 0.10 -1.27 118.68 123.46 3d6w s LEU 190 Ca -0.11 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 3d6w s LEU 190 Cb -0.14 -2.05 0.13 0.00 0.03 0.00 0.00 46.19 44.15 3d6w s LEU 190 CO 0.03 0.05 1.08 -0.55 0.23 0.00 0.00 176.35 177.19 3d6w s SER 191 N 1.14 4.17 -0.22 2.29 0.15 0.22 -1.40 113.70 120.05 3d6w s SER 191 Ca 0.06 0.05 0.06 0.00 0.70 0.00 0.00 55.95 56.82 3d6w s SER 191 Cb -0.14 -0.43 -0.20 0.00 -1.71 0.00 0.00 66.02 63.54 3d6w s SER 191 CO 0.05 -2.00 -0.05 0.47 1.20 0.00 0.00 173.24 172.90 3d6w n ASP 193 N -3.10 1.44 -0.10 5.45 8.00 -0.41 0.26 116.55 128.09 3d6w n ASP 193 Ca 0.13 -0.04 0.02 0.00 0.71 0.00 0.00 54.79 55.61 3d6w n ASP 193 Cb 0.60 -0.08 0.09 0.00 -0.02 0.00 0.00 41.12 41.71 3d6w n ASP 193 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3d6w n ASN 194 N -3.14 0.30 0.00 -2.24 6.94 -1.26 -4.89 115.26 110.96 3d6w n ASN 194 Ca -0.40 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.24 3d6w n ASN 194 Cb 1.04 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 38.43 3d6w n ASN 194 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3d6w n GLY 195 N 0.63 0.73 3.90 4.83 0.00 -1.26 -5.07 105.19 108.94 3d6w n GLY 195 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 3d6w n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d6w s GLU 196 N -0.73 1.97 0.11 1.61 2.02 -1.26 -5.08 118.70 117.34 3d6w s GLU 196 Ca 0.00 0.12 0.06 0.00 0.02 0.00 0.00 54.97 55.17 3d6w s GLU 196 Cb 0.00 -1.95 -0.04 0.00 0.10 0.00 0.00 34.13 32.24 3d6w s GLU 196 CO 0.00 -1.59 -0.15 -0.98 0.02 0.00 0.00 175.26 172.56 3d6w s ARG 197 N -5.57 1.00 -0.02 1.61 1.70 -1.26 -4.52 118.95 111.89 3d6w s ARG 197 Ca 0.62 -1.19 0.00 0.00 -0.47 0.00 0.00 55.73 54.70 3d6w s ARG 197 Cb -0.11 -0.93 0.02 0.00 -0.57 0.00 0.00 34.95 33.36 3d6w s ARG 197 CO 0.49 0.19 -0.00 0.08 -1.08 0.00 0.00 175.30 174.98 3d6w s VAL 198 N -1.92 0.15 0.26 4.99 1.01 -0.49 -4.95 120.40 119.44 3d6w s VAL 198 Ca 0.07 0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.87 3d6w s VAL 198 Cb -0.06 -0.22 -0.09 0.00 0.00 0.00 0.00 36.38 36.01 3d6w s VAL 198 CO 0.03 0.12 0.83 -2.16 0.00 0.00 0.00 175.10 173.92 3d6w s PRO 199 N 0.77 4.46 -0.32 2.72 0.04 -1.26 0.00 135.00 141.41 3d6w s PRO 199 Ca -0.07 1.13 -0.10 0.00 0.04 0.00 0.00 61.00 61.99 3d6w s PRO 199 Cb -0.11 -2.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.51 3d6w s PRO 199 CO -0.01 0.38 0.17 0.08 0.04 0.00 0.00 177.00 177.66 3d6w s VAL 200 N -1.49 4.73 0.69 -0.36 1.01 -0.28 -4.51 120.40 120.19 3d6w s VAL 200 Ca 0.45 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 3d6w s VAL 200 Cb -0.19 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.76 3d6w s VAL 200 CO 0.23 0.02 1.06 -0.94 0.00 0.00 0.00 175.10 175.48 3d6w s SER 201 N 1.63 5.39 0.46 3.32 1.04 -0.95 -2.26 113.70 122.33 3d6w s SER 201 Ca 0.05 1.66 0.26 0.00 0.48 0.00 0.00 55.95 58.39 3d6w s SER 201 Cb -0.17 -2.50 1.29 0.00 0.10 0.00 0.00 66.02 64.74 3d6w s SER 201 CO 0.07 -1.44 1.80 -0.61 0.98 0.00 0.00 173.24 174.04 3d6w h GLN 202 N -0.59 0.21 0.00 4.02 4.15 -1.93 0.64 115.11 121.62 3d6w h GLN 202 Ca -0.44 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 58.90 3d6w h GLN 202 Cb 1.21 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.84 3d6w h GLN 202 CO 0.57 0.14 -0.63 0.66 -1.93 0.00 0.00 178.83 177.64 3d6w h SER 203 N 0.22 0.00 -0.01 -0.69 4.64 -1.91 -3.25 113.55 112.56 3d6w h SER 203 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 3d6w h SER 203 Cb 1.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 3d6w h SER 203 CO -0.16 0.26 -0.74 -1.22 -0.87 0.00 0.00 176.83 174.10 3d6w n TYR 204 N -3.01 0.00 -0.24 4.77 4.02 -0.79 -4.70 117.16 117.22 3d6w n TYR 204 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3d6w n TYR 204 Cb 0.65 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 40.19 3d6w n TYR 204 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3d6w h ALA 205 N 3.35 1.41 -0.22 -0.72 0.00 -0.93 0.15 119.26 122.30 3d6w h ALA 205 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3d6w h ALA 205 Cb 0.61 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3d6w h ALA 205 CO 0.00 0.53 -0.29 0.77 0.00 0.00 0.00 179.25 180.26 3d6w h SER 206 N 1.06 0.63 -0.25 0.00 0.02 -1.84 -1.91 113.55 111.26 3d6w h SER 206 Ca 0.28 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 3d6w h SER 206 Cb -0.09 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 3d6w h SER 206 CO -0.06 1.01 0.16 0.22 -1.14 0.00 0.00 176.83 177.03 3d6w h TYR 207 N 0.27 0.32 0.22 3.45 3.20 -1.81 -0.66 116.97 121.96 3d6w h TYR 207 Ca 0.03 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.91 3d6w h TYR 207 Cb 0.86 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 3d6w h TYR 207 CO 0.08 0.21 -0.24 0.35 -1.64 0.00 0.00 178.16 176.92 3d6w h PHE 208 N 0.34 -0.65 -0.07 -3.82 3.57 -0.65 -1.72 116.94 113.95 3d6w h PHE 208 Ca 0.09 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 3d6w h PHE 208 Cb -0.03 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3d6w h PHE 208 CO -0.06 -0.36 -0.45 0.07 -2.23 0.00 0.00 178.31 175.29 3d6w h ARG 209 N -0.51 0.15 -0.04 1.11 0.11 -1.24 -2.35 114.38 111.61 3d6w h ARG 209 Ca 0.00 -0.08 -0.00 0.00 0.10 0.00 0.00 59.98 60.00 3d6w h ARG 209 Cb 0.48 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.56 3d6w h ARG 209 CO -0.07 0.58 0.02 0.87 0.10 0.00 0.00 179.97 181.47 3d6w h LYS 210 N 0.13 0.06 -0.18 0.08 1.57 -0.91 0.17 116.57 117.49 3d6w h LYS 210 Ca 0.01 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3d6w h LYS 210 Cb 0.85 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 3d6w h LYS 210 CO 0.07 0.15 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.96 3d6w h LEU 211 N -0.05 0.25 0.00 2.94 4.07 -1.21 -2.74 115.31 118.58 3d6w h LEU 211 Ca 0.01 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.93 3d6w h LEU 211 Cb 0.11 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.78 3d6w h LEU 211 CO -0.00 0.36 -0.68 0.18 -1.08 0.00 0.00 178.44 177.22 3d6w n LEU 212 N -4.32 0.67 -0.58 1.67 4.32 -0.90 -5.00 117.00 112.87 3d6w n LEU 212 Ca -0.00 -0.17 -0.02 0.00 -0.02 0.00 0.00 56.01 55.80 3d6w n LEU 212 Cb 0.23 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 3d6w n LEU 212 CO 0.37 0.16 0.01 0.61 -1.22 0.00 0.00 177.39 177.32 3d6w n GLY 213 N 1.50 0.65 0.00 -0.72 0.00 0.53 -5.06 105.19 102.09 3d6w n GLY 213 Ca 0.05 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.40 3d6w n GLY 213 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29