#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6w n SER 108 N 0.00 1.88 -4.48 4.39 2.88 -1.26 -5.05 113.62 111.98 3d6w n SER 108 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 3d6w n SER 108 Cb 0.00 0.03 -0.10 0.00 -0.75 0.00 0.00 64.21 63.39 3d6w n SER 108 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3d6w s VAL 109 N -1.45 2.32 -0.09 2.46 -7.23 -1.26 -2.28 120.40 112.86 3d6w s VAL 109 Ca 0.00 -2.33 0.04 0.00 -1.81 0.00 0.00 61.98 57.88 3d6w s VAL 109 Cb 0.00 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.57 3d6w s VAL 109 CO 0.00 -0.36 -0.23 0.54 -0.31 0.00 0.00 175.10 174.74 3d6w s VAL 110 N -2.60 1.97 -0.47 1.32 0.11 0.98 -4.89 120.40 116.82 3d6w s VAL 110 Ca 0.30 -0.97 -0.19 0.00 -2.93 0.00 0.00 61.98 58.18 3d6w s VAL 110 Cb -0.02 -1.71 0.04 0.00 -1.53 0.00 0.00 36.38 33.16 3d6w s VAL 110 CO 0.15 0.54 0.61 -0.89 -3.33 0.00 0.00 175.10 172.17 3d6w s THR 111 N 0.35 4.89 0.01 5.04 2.01 -1.26 -0.65 115.64 126.03 3d6w s THR 111 Ca -0.18 -0.27 -0.26 0.00 0.31 0.00 0.00 61.69 61.29 3d6w s THR 111 Cb -0.18 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 3d6w s THR 111 CO 0.08 -0.68 0.83 -0.76 -0.69 0.00 0.00 174.62 173.40 3d6w s LEU 112 N 2.63 4.40 0.09 4.42 1.02 -0.18 -4.81 118.68 126.25 3d6w s LEU 112 Ca 0.17 1.48 -0.30 0.00 0.02 0.00 0.00 54.13 55.50 3d6w s LEU 112 Cb -0.17 -3.32 -0.05 0.00 0.02 0.00 0.00 46.19 42.66 3d6w s LEU 112 CO 0.14 -0.10 0.98 -0.75 0.02 0.00 0.00 176.35 176.65 3d6w s LYS 113 N 0.43 4.66 0.43 1.70 2.20 -0.27 0.41 119.74 129.30 3d6w s LYS 113 Ca 0.43 1.47 0.04 0.00 -0.36 0.00 0.00 55.97 57.54 3d6w s LYS 113 Cb -0.20 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.68 3d6w s LYS 113 CO 0.24 0.14 0.03 0.99 -0.36 0.00 0.00 175.35 176.39 3d6w s THR 114 N 0.23 1.44 0.11 3.43 2.01 0.23 -2.39 115.64 120.69 3d6w s THR 114 Ca 0.48 -2.00 -0.18 0.00 0.31 0.00 0.00 61.69 60.31 3d6w s THR 114 Cb -0.23 -2.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 3d6w s THR 114 CO 0.30 0.00 1.61 0.71 -0.69 0.00 0.00 174.62 176.54 3d6w h THR 115 N 1.68 1.21 -0.02 -0.82 1.35 -1.97 -3.25 112.91 111.10 3d6w h THR 115 Ca -0.43 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 3d6w h THR 115 Cb 1.27 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 3d6w h THR 115 CO 0.74 0.23 -0.14 0.47 -0.25 0.00 0.00 175.52 176.58 3d6w n ASP 116 N -4.67 1.86 0.00 5.36 9.92 -1.26 -5.06 116.55 122.69 3d6w n ASP 116 Ca -0.02 -1.49 0.00 0.00 -0.53 0.00 0.00 54.79 52.75 3d6w n ASP 116 Cb 0.18 0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 3d6w n ASP 116 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3d6w n GLY 117 N 1.30 -0.61 3.16 0.44 0.00 -1.23 -5.18 105.19 103.07 3d6w n GLY 117 Ca 0.15 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.59 1.16 -0.18 1.61 0.51 -1.26 0.74 118.94 117.93 3d6w s TRP 118 Ca 0.00 -0.46 -0.02 0.00 -2.12 0.00 0.00 56.10 53.49 3d6w s TRP 118 Cb 0.00 -0.66 0.06 0.00 -0.81 0.00 0.00 33.47 32.06 3d6w s TRP 118 CO 0.00 0.04 0.02 0.42 -0.51 0.00 0.00 176.95 176.93 3d6w s ILE 119 N -1.28 0.59 0.11 2.03 1.01 0.17 -4.93 121.20 118.89 3d6w s ILE 119 Ca -0.03 -0.52 -0.31 0.00 0.00 0.00 0.00 60.65 59.79 3d6w s ILE 119 Cb -0.10 -1.03 -0.09 0.00 0.01 0.00 0.00 42.46 41.25 3d6w s ILE 119 CO 0.02 -0.13 1.59 -2.84 0.00 0.00 0.00 174.94 173.57 3d6w s PRO 120 N 1.84 4.22 -0.07 2.79 0.02 -1.26 -1.01 135.00 141.52 3d6w s PRO 120 Ca -0.00 2.30 0.04 0.00 0.02 0.00 0.00 61.00 63.36 3d6w s PRO 120 Cb -0.17 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.96 3d6w s PRO 120 CO -0.08 -0.65 -0.20 0.08 -0.33 0.00 0.00 177.00 175.82 3d6w s VAL 121 N 1.93 1.69 0.60 3.83 1.01 0.18 -4.93 120.40 124.71 3d6w s VAL 121 Ca 0.71 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 61.68 3d6w s VAL 121 Cb -0.41 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 3d6w s VAL 121 CO 0.31 0.48 1.18 -2.16 0.00 0.00 0.00 175.10 174.91 3d6w s PRO 122 N 0.26 2.95 0.33 2.72 0.04 -1.26 -0.01 135.00 140.03 3d6w s PRO 122 Ca -0.12 1.73 0.04 0.00 0.04 0.00 0.00 61.00 62.69 3d6w s PRO 122 Cb -0.15 -1.94 0.65 0.00 0.04 0.00 0.00 34.50 33.10 3d6w s PRO 122 CO 0.05 -1.20 1.92 0.74 0.04 0.00 0.00 177.00 178.55 3d6w h PHE 123 N 0.75 0.91 -0.49 0.56 0.04 -1.80 -0.08 116.94 116.84 3d6w h PHE 123 Ca -0.50 0.02 0.14 0.00 2.80 0.00 0.00 57.97 60.44 3d6w h PHE 123 Cb 1.29 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 39.12 3d6w h PHE 123 CO 0.48 0.45 0.50 0.66 -0.60 0.00 0.00 178.31 179.81 3d6w h SER 124 N 0.87 0.00 -0.07 2.17 4.64 -1.91 -2.53 113.55 116.72 3d6w h SER 124 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3d6w h SER 124 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3d6w h SER 124 CO -0.14 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.11 3d6w n LYS 125 N -3.73 2.33 -2.26 4.77 5.02 -0.04 -5.01 118.16 119.23 3d6w n LYS 125 Ca 0.09 -1.94 -0.25 0.00 -2.02 0.00 0.00 58.31 54.19 3d6w n LYS 125 Cb 0.70 -1.47 0.08 0.00 -0.02 0.00 0.00 35.03 34.32 3d6w n LYS 125 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d6w s VAL 126 N -1.95 2.28 0.66 -0.18 1.01 -0.96 -2.00 120.40 119.27 3d6w s VAL 126 Ca 0.29 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 3d6w s VAL 126 Cb 0.20 -2.96 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 3d6w s VAL 126 CO 0.30 0.00 1.03 -0.72 0.00 0.00 0.00 175.10 175.72 3d6w s TYR 128 N -3.23 3.39 0.01 5.22 1.13 -1.19 -4.59 117.35 118.09 3d6w s TYR 128 Ca 0.61 1.02 0.05 0.00 -1.41 0.00 0.00 57.07 57.35 3d6w s TYR 128 Cb -0.10 -2.90 -0.02 0.00 -1.10 0.00 0.00 41.96 37.85 3d6w s TYR 128 CO 0.45 -0.97 -0.17 -0.51 -2.51 0.00 0.00 175.55 171.84 3d6w s LEU 129 N -5.23 2.08 -0.06 -3.49 1.02 0.49 -1.04 118.68 112.46 3d6w s LEU 129 Ca 0.56 -0.37 0.00 0.00 0.02 0.00 0.00 54.13 54.35 3d6w s LEU 129 Cb -0.11 -0.81 0.02 0.00 0.02 0.00 0.00 46.19 45.31 3d6w s LEU 129 CO 0.51 0.16 -0.04 -0.70 0.02 0.00 0.00 176.35 176.30 3d6w s GLU 130 N -0.67 0.85 -0.02 1.70 2.12 -0.13 -1.58 118.70 120.98 3d6w s GLU 130 Ca 0.06 -0.07 -0.27 0.00 0.36 0.00 0.00 54.97 55.04 3d6w s GLU 130 Cb -0.07 -0.95 -0.03 0.00 0.26 0.00 0.00 34.13 33.34 3d6w s GLU 130 CO 0.00 -0.15 0.87 0.00 -0.54 0.00 0.00 175.26 175.45 3d6w s ALA 131 N 1.24 3.23 -0.24 6.30 0.00 0.35 -0.16 121.76 132.48 3d6w s ALA 131 Ca -0.06 0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.17 3d6w s ALA 131 Cb -0.14 -3.19 0.09 0.00 0.00 0.00 0.00 23.12 19.88 3d6w s ALA 131 CO -0.02 -0.18 0.56 0.21 0.00 0.00 0.00 175.76 176.33 3d6w s LYS 132 N 0.92 0.53 -1.43 0.00 2.20 0.03 -4.85 119.74 117.14 3d6w s LYS 132 Ca 0.46 1.14 -0.07 0.00 -0.36 0.00 0.00 55.97 57.14 3d6w s LYS 132 Cb -0.20 0.31 0.04 0.00 -1.51 0.00 0.00 37.83 36.47 3d6w s LYS 132 CO 0.24 -0.18 0.80 -0.25 -0.36 0.00 0.00 175.35 175.59 3d6w n ASP 133 N 4.77 -2.70 -0.72 1.43 8.00 -1.26 -1.38 116.55 124.69 3d6w n ASP 133 Ca -0.17 -0.83 -0.09 0.00 0.71 0.00 0.00 54.79 54.41 3d6w n ASP 133 Cb 0.54 -3.83 -0.04 0.00 -0.02 0.00 0.00 41.12 37.77 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 -4.47 -0.65 -3.86 -1.24 4.76 -1.26 -4.98 118.16 106.46 3d6w n LYS 134 Ca -0.14 0.82 -0.11 0.00 -2.87 0.00 0.00 58.31 56.00 3d6w n LYS 134 Cb 0.61 -4.71 -0.11 0.00 -1.84 0.00 0.00 35.03 28.97 3d6w n LYS 134 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3d6w s LYS 135 N -2.82 0.37 -0.21 1.97 2.20 -0.48 -5.12 119.74 115.66 3d6w s LYS 135 Ca 0.00 -0.22 -0.10 0.00 -0.36 0.00 0.00 55.97 55.30 3d6w s LYS 135 Cb 0.00 0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 36.43 3d6w s LYS 135 CO 0.00 -0.08 0.13 0.99 -0.36 0.00 0.00 175.35 176.03 3d6w s THR 136 N -0.90 5.27 -0.29 3.43 2.01 -1.23 -0.79 115.64 123.13 3d6w s THR 136 Ca -0.10 0.14 -0.08 0.00 0.31 0.00 0.00 61.69 61.96 3d6w s THR 136 Cb -0.06 -3.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 3d6w s THR 136 CO 0.01 0.41 0.12 -0.31 -0.69 0.00 0.00 174.62 174.16 3d6w s TYR 137 N 0.61 3.15 -0.32 4.92 1.51 0.78 -1.26 117.35 126.73 3d6w s TYR 137 Ca 0.07 -0.62 -0.20 0.00 -1.01 0.00 0.00 57.07 55.31 3d6w s TYR 137 Cb -0.12 -2.31 -0.01 0.00 -0.11 0.00 0.00 41.96 39.42 3d6w s TYR 137 CO 0.01 -0.46 0.63 0.08 -1.11 0.00 0.00 175.55 174.70 3d6w s VAL 138 N 1.59 4.92 -0.51 0.71 1.01 0.05 -0.95 120.40 127.22 3d6w s VAL 138 Ca 0.05 0.77 -0.15 0.00 0.00 0.00 0.00 61.98 62.65 3d6w s VAL 138 Cb -0.17 -4.02 0.11 0.00 0.00 0.00 0.00 36.38 32.30 3d6w s VAL 138 CO 0.05 -0.19 0.44 0.20 0.00 0.00 0.00 175.10 175.60 3d6w s ASN 139 N 1.69 6.09 0.48 3.32 0.01 -0.21 -1.96 114.94 124.36 3d6w s ASN 139 Ca 0.25 -1.70 0.08 0.00 -0.71 0.00 0.00 52.86 50.78 3d6w s ASN 139 Cb -0.15 -2.17 0.04 0.00 0.41 0.00 0.00 41.25 39.39 3d6w s ASN 139 CO 0.13 -0.78 0.66 0.00 -1.51 0.00 0.00 177.10 175.60 3d6w s ALA 140 N 1.57 4.54 0.08 0.60 0.00 0.10 -3.14 121.76 125.51 3d6w s ALA 140 Ca 0.04 -1.81 -0.26 0.00 0.00 0.00 0.00 51.96 49.92 3d6w s ALA 140 Cb -0.28 -1.60 -0.16 0.00 0.00 0.00 0.00 23.12 21.07 3d6w s ALA 140 CO 0.03 -0.52 1.67 0.93 0.00 0.00 0.00 175.76 177.87 3d6w h GLU 141 N 0.44 -0.27 0.00 0.00 5.08 -1.79 -3.14 114.58 114.90 3d6w h GLU 141 Ca -0.37 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 57.94 3d6w h GLU 141 Cb 1.28 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 3d6w h GLU 141 CO 0.44 -0.15 -0.80 0.93 -1.00 0.00 0.00 179.01 178.43 3d6w h GLU 142 N -0.32 0.00 -3.18 2.33 5.08 -1.96 -3.48 114.58 113.06 3d6w h GLU 142 Ca -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3d6w h GLU 142 Cb 0.24 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.38 3d6w h GLU 142 CO 0.05 0.20 0.10 -0.48 -1.00 0.00 0.00 179.01 177.88 3d6w s LEU 143 N -5.91 -0.14 -0.01 1.33 2.34 -1.19 -5.16 118.68 109.95 3d6w s LEU 143 Ca 0.01 -0.29 0.07 0.00 0.06 0.00 0.00 54.13 53.99 3d6w s LEU 143 Cb 0.08 2.32 -0.02 0.00 -0.56 0.00 0.00 46.19 48.01 3d6w s LEU 143 CO 0.76 -1.02 -0.24 -0.89 -1.06 0.00 0.00 176.35 173.91 3d6w s THR 144 N -3.82 1.87 0.28 5.48 2.01 -1.26 0.02 115.64 120.22 3d6w s THR 144 Ca 0.05 -1.06 -0.14 0.00 0.31 0.00 0.00 61.69 60.86 3d6w s THR 144 Cb -0.01 -1.56 0.01 0.00 0.01 0.00 0.00 72.50 70.94 3d6w s THR 144 CO -0.07 0.49 0.55 -0.83 -0.69 0.00 0.00 174.62 174.07 3d6w s GLY 145 N -0.67 0.50 0.37 4.40 0.00 -0.83 -4.95 107.32 106.14 3d6w s GLY 145 Ca 0.09 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 44.01 3d6w s GLY 145 CO -0.00 -0.53 0.55 -0.51 0.00 0.00 0.00 173.10 172.61 3d6w s THR 146 N -3.74 4.60 0.00 0.90 -4.23 -1.00 -0.77 115.64 111.40 3d6w s THR 146 Ca 0.20 -0.62 -0.05 0.00 -1.18 0.00 0.00 61.69 60.04 3d6w s THR 146 Cb -0.02 -3.67 -0.00 0.00 1.34 0.00 0.00 72.50 70.15 3d6w s THR 146 CO 0.10 -0.40 0.09 -2.28 -0.54 0.00 0.00 174.62 171.60 3d6w s HIS 147 N -2.33 0.08 -0.33 3.99 2.46 -0.39 -1.12 115.29 117.65 3d6w s HIS 147 Ca 0.43 -0.19 0.25 0.00 0.47 0.00 0.00 55.06 56.02 3d6w s HIS 147 Cb -0.10 -0.07 0.57 0.00 -0.13 0.00 0.00 32.58 32.85 3d6w s HIS 147 CO 0.35 -0.24 1.69 1.57 -2.47 0.00 0.00 174.74 175.64 3d6w h LYS 148 N 4.52 0.00 -6.88 2.88 2.10 -1.92 -3.26 116.57 114.01 3d6w h LYS 148 Ca -0.31 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 57.87 3d6w h LYS 148 Cb 1.20 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 3d6w h LYS 148 CO 0.41 0.00 0.37 0.71 -2.00 0.00 0.00 179.45 178.94 3d6w s TYR 149 N -3.31 3.64 0.82 0.07 2.02 -1.26 -4.94 117.35 114.38 3d6w s TYR 149 Ca 0.06 1.77 -0.12 0.00 -0.37 0.00 0.00 57.07 58.41 3d6w s TYR 149 Cb 0.06 -3.00 0.08 0.00 -0.40 0.00 0.00 41.96 38.70 3d6w s TYR 149 CO 0.64 0.02 1.10 -1.54 -1.57 0.00 0.00 175.55 174.20 3d6w s SER 150 N -1.50 4.29 0.24 2.29 1.04 -1.26 -4.53 113.70 114.27 3d6w s SER 150 Ca 0.50 1.30 -0.06 0.00 0.48 0.00 0.00 55.95 58.17 3d6w s SER 150 Cb -0.21 -2.02 0.24 0.00 0.10 0.00 0.00 66.02 64.14 3d6w s SER 150 CO 0.27 -2.10 1.91 -0.07 0.98 0.00 0.00 173.24 174.23 3d6w h LEU 151 N -1.18 1.14 -0.86 2.42 3.38 -1.97 -1.53 115.31 116.71 3d6w h LEU 151 Ca -0.48 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.47 3d6w h LEU 151 Cb 1.28 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 3d6w h LEU 151 CO 0.59 0.84 0.56 -0.61 0.09 0.00 0.00 178.44 179.91 3d6w h GLN 152 N 1.33 1.08 -0.53 1.13 4.15 -1.97 -0.90 115.11 119.40 3d6w h GLN 152 Ca 0.35 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.68 3d6w h GLN 152 Cb -0.12 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.30 3d6w h GLN 152 CO -0.07 0.72 0.20 0.93 -1.93 0.00 0.00 178.83 178.67 3d6w h GLU 153 N 1.12 0.80 0.00 1.69 5.08 -1.81 -3.09 114.58 118.37 3d6w h GLU 153 Ca 0.33 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3d6w h GLU 153 Cb -0.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 3d6w h GLU 153 CO -0.10 0.71 -0.21 0.74 -1.00 0.00 0.00 179.01 179.16 3d6w h PHE 154 N 0.72 0.00 -0.37 4.33 0.04 -0.97 -2.55 116.94 118.14 3d6w h PHE 154 Ca 0.18 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.92 3d6w h PHE 154 Cb 0.22 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 3d6w h PHE 154 CO 0.01 0.21 0.11 0.93 -0.60 0.00 0.00 178.31 178.96 3d6w h GLU 155 N 0.00 0.53 -0.13 1.51 5.08 -1.09 0.83 114.58 121.31 3d6w h GLU 155 Ca -0.00 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3d6w h GLU 155 Cb 0.37 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3d6w h GLU 155 CO 0.03 0.48 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.58 3d6w h TYR 156 N 0.53 0.27 0.00 4.33 3.20 -1.44 -3.36 116.97 120.49 3d6w h TYR 156 Ca 0.13 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3d6w h TYR 156 Cb 0.18 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.38 3d6w h TYR 156 CO 0.01 0.50 -1.00 1.47 -1.64 0.00 0.00 178.16 177.50 3d6w n LEU 157 N -4.75 0.63 -4.83 2.82 -0.00 -1.04 -4.88 117.00 104.95 3d6w n LEU 157 Ca -0.06 0.10 -0.35 0.00 -0.00 0.00 0.00 56.01 55.70 3d6w n LEU 157 Cb 0.23 -0.10 -0.06 0.00 -0.00 0.00 0.00 43.42 43.48 3d6w n LEU 157 CO 0.36 -0.02 0.36 -0.76 -0.00 0.00 0.00 177.39 177.33 3d6w s LEU 158 N -4.28 4.30 -0.01 1.47 1.43 0.27 -4.98 118.68 116.87 3d6w s LEU 158 Ca 0.03 1.29 -0.33 0.00 -1.03 0.00 0.00 54.13 54.08 3d6w s LEU 158 Cb 0.13 -3.56 -0.11 0.00 0.03 0.00 0.00 46.19 42.67 3d6w s LEU 158 CO 0.79 0.02 1.85 -2.65 0.23 0.00 0.00 176.35 176.59 3d6w n PRO 159 N 0.57 2.34 0.29 1.29 -0.02 -1.26 -4.86 135.00 133.35 3d6w n PRO 159 Ca -0.02 0.86 0.16 0.00 -2.02 0.00 0.00 63.50 62.48 3d6w n PRO 159 Cb 0.52 -2.72 0.84 0.00 -0.02 0.00 0.00 33.50 32.12 3d6w n PRO 159 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3d6w h LYS 160 N 8.93 0.00 0.00 -0.52 1.57 -1.90 -0.45 116.57 124.20 3d6w h LYS 160 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3d6w h LYS 160 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3d6w h LYS 160 CO 0.94 0.06 0.00 -0.40 -0.57 0.00 0.00 179.45 179.48 3d6w n ASP 161 N -3.36 0.58 0.00 0.86 5.75 -1.26 -4.25 116.55 114.87 3d6w n ASP 161 Ca -0.01 0.61 0.00 0.00 -0.01 0.00 0.00 54.79 55.37 3d6w n ASP 161 Cb 0.22 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.56 3d6w n ASP 161 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3d6w n SER 162 N -2.10 3.38 -4.51 -1.12 2.88 -0.82 -4.95 113.62 106.38 3d6w n SER 162 Ca 0.04 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.25 3d6w n SER 162 Cb 0.29 0.20 -0.12 0.00 -0.75 0.00 0.00 64.21 63.82 3d6w n SER 162 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 3d6w s PHE 163 N -1.75 2.76 -0.11 0.66 0.40 -0.24 -0.56 117.98 119.14 3d6w s PHE 163 Ca 0.00 -0.11 -0.06 0.00 -0.60 0.00 0.00 56.93 56.15 3d6w s PHE 163 Cb 0.00 -1.64 0.04 0.00 0.51 0.00 0.00 43.02 41.94 3d6w s PHE 163 CO 0.00 0.24 0.27 -1.50 0.70 0.00 0.00 175.22 174.93 3d6w s ILE 164 N -0.78 -0.03 -0.10 0.64 2.07 -0.74 -4.56 121.20 117.70 3d6w s ILE 164 Ca 0.12 0.11 -0.30 0.00 -1.41 0.00 0.00 60.65 59.18 3d6w s ILE 164 Cb -0.11 -0.41 -0.03 0.00 0.13 0.00 0.00 42.46 42.04 3d6w s ILE 164 CO 0.01 0.05 1.42 -0.60 -1.91 0.00 0.00 174.94 173.91 3d6w s ARG 165 N 1.07 4.22 0.00 3.50 6.06 -1.26 -1.28 118.95 131.26 3d6w s ARG 165 Ca -0.08 1.88 0.00 0.00 -2.50 0.00 0.00 55.73 55.04 3d6w s ARG 165 Cb -0.09 -3.81 0.00 0.00 0.06 0.00 0.00 34.95 31.11 3d6w s ARG 165 CO -0.07 -0.73 0.46 0.00 -2.50 0.00 0.00 175.30 172.45 3d6w s HIS 167 N -0.09 -0.46 0.65 0.00 5.65 -1.19 -2.00 115.29 117.85 3d6w s HIS 167 Ca 0.00 0.71 0.37 0.00 0.25 0.00 0.00 55.06 56.39 3d6w s HIS 167 Cb 0.00 0.46 2.03 0.00 -1.18 0.00 0.00 32.58 33.88 3d6w s HIS 167 CO 0.00 -0.47 2.17 0.07 -0.65 0.00 0.00 174.74 175.86 3d6w h ARG 168 N 2.59 0.00 -0.01 2.88 0.11 -1.96 -2.70 114.38 115.28 3d6w h ARG 168 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 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 0.34 0.00 -0.27 0.43 0.10 0.00 0.00 179.97 180.57 3d6w n SER 169 N -3.15 1.67 -3.98 0.08 7.64 -1.26 -4.85 113.62 109.77 3d6w n SER 169 Ca -0.02 -1.33 -0.15 0.00 1.01 0.00 0.00 58.87 58.38 3d6w n SER 169 Cb 0.22 0.40 -0.14 0.00 -1.01 0.00 0.00 64.21 63.68 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 -1.73 0.48 -0.09 1.43 0.40 -1.02 -0.49 117.98 116.96 3d6w s PHE 170 Ca 0.13 -0.18 0.04 0.00 -0.60 0.00 0.00 56.93 56.33 3d6w s PHE 170 Cb 0.12 -0.31 -0.01 0.00 0.51 0.00 0.00 43.02 43.34 3d6w s PHE 170 CO 0.35 -0.03 -0.22 0.42 0.70 0.00 0.00 175.22 176.45 3d6w s ILE 171 N -0.40 2.31 0.01 0.64 1.01 -0.61 -2.09 121.20 122.07 3d6w s ILE 171 Ca -0.01 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.74 3d6w s ILE 171 Cb -0.04 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 3d6w s ILE 171 CO -0.00 0.56 -0.14 0.54 0.00 0.00 0.00 174.94 175.90 3d6w s VAL 172 N 0.07 3.10 -0.41 2.92 0.11 -0.40 -0.38 120.40 125.41 3d6w s VAL 172 Ca -0.10 -0.98 -0.26 0.00 -2.93 0.00 0.00 61.98 57.72 3d6w s VAL 172 Cb -0.15 -2.30 0.02 0.00 -1.53 0.00 0.00 36.38 32.41 3d6w s VAL 172 CO 0.06 0.40 0.92 0.21 -3.33 0.00 0.00 175.10 173.36 3d6w s ASN 173 N -1.31 6.59 0.65 3.54 3.84 -1.26 -1.78 114.94 125.21 3d6w s ASN 173 Ca 0.15 0.37 0.40 0.00 0.21 0.00 0.00 52.86 53.99 3d6w s ASN 173 Cb -0.11 -2.46 2.24 0.00 -0.55 0.00 0.00 41.25 40.38 3d6w s ASN 173 CO 0.05 -0.94 2.32 -0.37 -2.79 0.00 0.00 177.10 175.37 3d6w h VAL 174 N 5.94 0.13 0.00 -5.21 -1.51 -1.20 -0.95 116.25 113.44 3d6w h VAL 174 Ca -0.24 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 3d6w h VAL 174 Cb 1.08 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 3d6w h VAL 174 CO 1.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.93 3d6w n ASN 175 N -3.25 0.00 -0.48 4.19 3.02 -1.26 -2.98 115.26 114.49 3d6w n ASN 175 Ca -0.03 0.12 0.05 0.00 -0.03 0.00 0.00 54.58 54.70 3d6w n ASN 175 Cb 0.10 -0.37 0.09 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.37 0.20 -2.70 3.10 8.25 -0.36 -4.96 115.22 117.37 3d6w n HIS 176 Ca 0.11 -0.23 -0.42 0.00 -0.26 0.00 0.00 57.72 56.91 3d6w n HIS 176 Cb 0.27 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.91 4.78 -0.18 1.59 1.01 -1.16 -0.70 121.20 125.63 3d6w s ILE 177 Ca 0.16 2.01 -0.25 0.00 0.00 0.00 0.00 60.65 62.57 3d6w s ILE 177 Cb 0.10 -4.30 -0.22 0.00 0.01 0.00 0.00 42.46 38.05 3d6w s ILE 177 CO 0.13 -0.01 0.45 0.50 0.00 0.00 0.00 174.94 176.01 3d6w h LYS 178 N 7.15 0.00 -3.50 2.79 3.64 0.37 -3.45 116.57 123.58 3d6w h LYS 178 Ca -0.30 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.02 3d6w h LYS 178 Cb 1.14 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.83 3d6w h LYS 178 CO 0.87 0.99 -0.15 0.00 -2.27 0.00 0.00 179.45 178.89 3d6w s ALA 179 N -2.31 -0.75 -0.14 5.00 0.00 -0.98 -5.01 121.76 117.58 3d6w s ALA 179 Ca -0.25 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.53 3d6w s ALA 179 Cb 0.02 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.79 3d6w s ALA 179 CO 0.63 -0.61 -0.20 0.42 0.00 0.00 0.00 175.76 176.00 3d6w s ILE 180 N -3.82 2.29 -0.04 0.00 1.01 -1.26 -0.76 121.20 118.62 3d6w s ILE 180 Ca 0.04 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.83 3d6w s ILE 180 Cb 0.03 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 3d6w s ILE 180 CO -0.12 0.54 -0.18 -0.31 0.00 0.00 0.00 174.94 174.87 3d6w s TYR 181 N 0.76 1.73 -0.12 3.97 2.02 -0.52 -4.99 117.35 120.20 3d6w s TYR 181 Ca -0.08 -0.45 -0.30 0.00 -0.37 0.00 0.00 57.07 55.88 3d6w s TYR 181 Cb -0.16 -1.15 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 3d6w s TYR 181 CO -0.00 -0.13 1.19 -1.25 -1.57 0.00 0.00 175.55 173.79 3d6w s PRO 182 N -0.12 4.30 0.00 -1.71 0.04 -1.26 -0.23 135.00 136.03 3d6w s PRO 182 Ca -0.00 1.61 0.10 0.00 0.04 0.00 0.00 61.00 62.74 3d6w s PRO 182 Cb -0.10 -3.64 0.13 0.00 0.04 0.00 0.00 34.50 30.92 3d6w s PRO 182 CO 0.01 -0.55 0.92 -0.40 0.04 0.00 0.00 177.00 177.01 3d6w n ASP 183 N 5.84 2.07 -3.68 6.66 5.75 -1.21 -4.91 116.55 127.08 3d6w n ASP 183 Ca 0.12 -1.56 -0.05 0.00 -0.01 0.00 0.00 54.79 53.29 3d6w n ASP 183 Cb 0.46 -0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.48 3d6w n ASP 183 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3d6w s THR 184 N -0.88 0.00 0.28 2.12 2.01 -1.25 -5.02 115.64 112.91 3d6w s THR 184 Ca 0.14 -0.47 -0.03 0.00 0.31 0.00 0.00 61.69 61.63 3d6w s THR 184 Cb 0.09 -1.70 0.38 0.00 0.01 0.00 0.00 72.50 71.29 3d6w s THR 184 CO 0.13 0.00 1.59 1.12 -0.69 0.00 0.00 174.62 176.77 3d6w h HIS 185 N 2.00 -0.17 -0.17 4.92 2.07 -2.04 -3.05 115.15 118.71 3d6w h HIS 185 Ca -0.24 0.07 -0.10 0.00 -2.85 0.00 0.00 60.37 57.26 3d6w h HIS 185 Cb 1.24 0.22 -0.06 0.00 2.57 0.00 0.00 27.41 31.38 3d6w h HIS 185 CO 0.34 -0.38 -0.37 0.43 -3.07 0.00 0.00 177.93 174.89 3d6w n SER 186 N -5.48 2.17 -3.59 3.10 7.64 -1.26 -5.04 113.62 111.16 3d6w n SER 186 Ca 0.18 -3.86 -0.16 0.00 1.01 0.00 0.00 58.87 56.04 3d6w n SER 186 Cb 0.61 -0.56 -0.07 0.00 -1.01 0.00 0.00 64.21 63.18 3d6w n SER 186 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3d6w s THR 187 N -3.33 0.01 0.29 0.44 2.01 -1.15 -3.11 115.64 110.79 3d6w s THR 187 Ca 0.41 -0.05 0.09 0.00 0.31 0.00 0.00 61.69 62.45 3d6w s THR 187 Cb 0.39 -0.93 -0.06 0.00 0.01 0.00 0.00 72.50 71.91 3d6w s THR 187 CO -0.04 -0.03 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.38 3d6w s PHE 188 N -0.72 2.14 -0.05 4.92 0.08 -1.05 -3.35 117.98 119.93 3d6w s PHE 188 Ca -0.08 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.47 3d6w s PHE 188 Cb -0.02 -1.10 0.02 0.00 -0.57 0.00 0.00 43.02 41.35 3d6w s PHE 188 CO 0.07 0.51 -0.08 -1.17 -0.10 0.00 0.00 175.22 174.45 3d6w s LEU 189 N -3.49 1.45 -0.24 -0.37 1.98 0.69 -1.23 118.68 117.46 3d6w s LEU 189 Ca 0.29 -0.20 -0.08 0.00 -2.89 0.00 0.00 54.13 51.25 3d6w s LEU 189 Cb 0.00 -0.61 -0.03 0.00 0.66 0.00 0.00 46.19 46.20 3d6w s LEU 189 CO 0.13 -0.02 0.08 -0.76 -1.89 0.00 0.00 176.35 173.89 3d6w s LEU 190 N 0.85 3.55 0.75 -0.68 1.43 0.00 -1.44 118.68 123.14 3d6w s LEU 190 Ca -0.12 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 52.80 3d6w s LEU 190 Cb -0.15 -1.95 0.13 0.00 0.03 0.00 0.00 46.19 44.25 3d6w s LEU 190 CO 0.01 0.00 1.04 -0.44 0.23 0.00 0.00 176.35 177.19 3d6w s SER 191 N 1.40 4.23 -0.19 2.29 0.01 0.06 -1.06 113.70 120.44 3d6w s SER 191 Ca 0.05 -0.17 -0.23 0.00 1.31 0.00 0.00 55.95 56.92 3d6w s SER 191 Cb -0.15 -0.20 -0.21 0.00 0.21 0.00 0.00 66.02 65.67 3d6w s SER 191 CO 0.04 -1.95 0.32 0.44 0.41 0.00 0.00 173.24 172.51 3d6w h ASP 193 N -0.69 0.01 0.00 2.44 3.32 -1.21 0.85 116.42 121.14 3d6w h ASP 193 Ca -0.39 -0.61 0.00 0.00 0.02 0.00 0.00 57.03 56.06 3d6w h ASP 193 Cb 1.27 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3d6w h ASP 193 CO 0.42 1.41 0.00 -0.46 -1.72 0.00 0.00 179.24 178.89 3d6w n ASN 194 N -4.44 0.00 0.00 6.45 6.94 -1.26 -4.84 115.26 118.11 3d6w n ASN 194 Ca -0.28 -0.51 0.00 0.00 -0.02 0.00 0.00 54.58 53.77 3d6w n ASN 194 Cb 0.66 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 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 0.01 3.14 3.55 4.83 0.00 -1.26 -5.07 105.19 110.39 3d6w n GLY 195 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.70 -0.71 -0.04 1.61 2.02 -1.26 -5.02 118.70 114.61 3d6w s GLU 196 Ca 0.00 0.51 0.00 0.00 0.02 0.00 0.00 54.97 55.50 3d6w s GLU 196 Cb 0.00 -1.61 0.03 0.00 0.10 0.00 0.00 34.13 32.65 3d6w s GLU 196 CO 0.00 -3.50 -0.01 0.50 0.02 0.00 0.00 175.26 172.27 3d6w s ARG 197 N -4.83 0.52 -0.03 1.61 6.06 -1.26 -4.45 118.95 116.57 3d6w s ARG 197 Ca 0.68 0.02 0.07 0.00 -2.50 0.00 0.00 55.73 54.00 3d6w s ARG 197 Cb -0.20 -0.67 -0.02 0.00 0.06 0.00 0.00 34.95 34.13 3d6w s ARG 197 CO 0.60 -0.14 -0.25 0.08 -2.50 0.00 0.00 175.30 173.09 3d6w s VAL 198 N 1.13 2.01 0.38 7.11 1.01 -0.22 -4.92 120.40 126.90 3d6w s VAL 198 Ca -0.08 -1.08 -0.15 0.00 0.00 0.00 0.00 61.98 60.67 3d6w s VAL 198 Cb -0.14 -1.68 -0.09 0.00 0.00 0.00 0.00 36.38 34.48 3d6w s VAL 198 CO -0.02 0.57 0.80 -2.16 0.00 0.00 0.00 175.10 174.29 3d6w s PRO 199 N -0.46 3.99 -0.27 2.72 0.04 -1.26 -0.82 135.00 138.95 3d6w s PRO 199 Ca 0.06 0.73 -0.03 0.00 0.04 0.00 0.00 61.00 61.80 3d6w s PRO 199 Cb -0.11 -2.35 0.02 0.00 0.04 0.00 0.00 34.50 32.10 3d6w s PRO 199 CO 0.00 0.04 -0.01 0.08 0.04 0.00 0.00 177.00 177.16 3d6w s VAL 200 N -2.16 3.27 0.73 -0.36 1.01 -0.37 -4.54 120.40 117.99 3d6w s VAL 200 Ca 0.55 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 3d6w s VAL 200 Cb -0.10 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.62 3d6w s VAL 200 CO 0.21 0.14 1.08 -0.94 0.00 0.00 0.00 175.10 175.59 3d6w s SER 201 N 1.38 5.19 0.27 3.32 1.04 -0.85 -2.54 113.70 121.51 3d6w s SER 201 Ca 0.01 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.79 3d6w s SER 201 Cb -0.17 -2.18 0.60 0.00 0.10 0.00 0.00 66.02 64.37 3d6w s SER 201 CO -0.02 -1.53 1.73 -0.61 0.98 0.00 0.00 173.24 173.79 3d6w h GLN 202 N -0.78 0.49 0.00 4.02 4.15 -1.90 -0.50 115.11 120.59 3d6w h GLN 202 Ca -0.45 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.94 3d6w h GLN 202 Cb 1.24 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.82 3d6w h GLN 202 CO 0.60 0.32 0.00 -1.13 -1.93 0.00 0.00 178.83 176.70 3d6w n SER 203 N -4.96 0.00 -0.00 -0.69 3.41 -1.26 -3.23 113.62 106.89 3d6w n SER 203 Ca 0.18 0.17 0.01 0.00 -0.26 0.00 0.00 58.87 58.98 3d6w n SER 203 Cb 0.52 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 3d6w n SER 203 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3d6w n TYR 204 N -1.36 0.00 0.00 7.33 4.02 -0.29 -4.78 117.16 122.08 3d6w n TYR 204 Ca 0.08 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.02 3d6w n TYR 204 Cb 0.19 -0.00 0.44 0.00 -0.02 0.00 0.00 39.34 39.95 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 0.21 1.75 0.02 -0.72 0.00 -1.28 0.24 119.26 119.49 3d6w h ALA 205 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3d6w h ALA 205 Cb 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3d6w h ALA 205 CO 0.00 0.22 -0.01 1.03 0.00 0.00 0.00 179.25 180.49 3d6w h SER 206 N 0.52 -0.02 -0.57 0.00 0.87 -1.87 -2.14 113.55 110.34 3d6w h SER 206 Ca 0.16 -0.76 0.09 0.00 -1.23 0.00 0.00 61.79 60.04 3d6w h SER 206 Cb -0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.89 3d6w h SER 206 CO -0.04 0.80 0.20 0.22 -0.53 0.00 0.00 176.83 177.48 3d6w h TYR 207 N -0.88 0.34 -0.05 2.24 3.20 -1.83 -0.49 116.97 119.50 3d6w h TYR 207 Ca -0.00 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.92 3d6w h TYR 207 Cb 0.78 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 3d6w h TYR 207 CO 0.20 0.08 -0.11 0.35 -1.64 0.00 0.00 178.16 177.05 3d6w h PHE 208 N 0.37 -0.26 -0.04 -3.82 3.57 -0.55 -1.54 116.94 114.66 3d6w h PHE 208 Ca 0.29 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.64 3d6w h PHE 208 Cb 0.35 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 3d6w h PHE 208 CO -0.18 -0.16 -0.68 0.07 -2.23 0.00 0.00 178.31 175.13 3d6w h ARG 209 N -0.16 0.17 -0.13 1.11 0.11 -1.18 -1.98 114.38 112.32 3d6w h ARG 209 Ca 0.06 -0.13 0.01 0.00 0.10 0.00 0.00 59.98 60.01 3d6w h ARG 209 Cb 0.23 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 3d6w h ARG 209 CO -0.14 0.78 0.05 0.87 0.10 0.00 0.00 179.97 181.63 3d6w h LYS 210 N 0.12 0.12 -0.65 0.08 1.57 -0.93 0.17 116.57 117.05 3d6w h LYS 210 Ca -0.01 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 3d6w h LYS 210 Cb 1.21 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 3d6w h LYS 210 CO 0.10 0.08 0.12 -0.07 -0.57 0.00 0.00 179.45 179.11 3d6w h LEU 211 N 0.12 1.00 -0.03 2.94 4.07 -1.20 -2.77 115.31 119.45 3d6w h LEU 211 Ca 0.05 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.79 3d6w h LEU 211 Cb 0.02 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.49 3d6w h LEU 211 CO -0.05 0.98 -0.20 0.18 -1.08 0.00 0.00 178.44 178.28 3d6w n LEU 212 N -4.22 0.25 -1.45 1.67 4.32 -0.75 -4.98 117.00 111.83 3d6w n LEU 212 Ca 0.04 0.24 -0.09 0.00 -0.02 0.00 0.00 56.01 56.19 3d6w n LEU 212 Cb 0.27 -0.36 0.02 0.00 -1.62 0.00 0.00 43.42 41.73 3d6w n LEU 212 CO 0.42 0.06 0.01 0.61 -1.22 0.00 0.00 177.39 177.27 3d6w n GLY 213 N 1.46 0.20 3.45 -0.72 0.00 0.57 -5.06 105.19 105.10 3d6w n GLY 213 Ca 0.08 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 3d6w n GLY 213 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3d6w s PHE 214 N -2.84 2.42 0.00 1.61 -0.12 -0.98 -5.05 117.98 113.02 3d6w s PHE 214 Ca 0.14 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 56.70 3d6w s PHE 214 Cb -0.06 -1.27 0.00 0.00 -0.63 0.00 0.00 43.02 41.06 3d6w s PHE 214 CO 0.18 0.40 0.00 0.41 -0.05 0.00 0.00 175.22 176.15