#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w0d n GLY 106 N 0.00 3.72 3.69 3.03 0.00 -1.26 -5.13 105.19 109.23 2w0d n GLY 106 Ca 0.00 -2.30 -0.32 0.00 0.00 0.00 0.00 46.02 43.40 2w0d n GLY 106 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2w0d s PRO 107 N -3.30 1.31 0.30 1.61 0.02 -1.26 -5.02 135.00 128.66 2w0d s PRO 107 Ca 0.01 1.61 0.09 0.00 0.02 0.00 0.00 61.00 62.73 2w0d s PRO 107 Cb 0.00 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.72 2w0d s PRO 107 CO 0.01 -2.43 0.09 0.14 -0.33 0.00 0.00 177.00 174.48 2w0d s VAL 108 N -2.47 3.30 0.30 3.83 -7.23 -1.26 -4.24 120.40 112.62 2w0d s VAL 108 Ca 0.69 -1.76 -0.30 0.00 -1.81 0.00 0.00 61.98 58.80 2w0d s VAL 108 Cb -0.25 -2.96 -0.11 0.00 0.56 0.00 0.00 36.38 33.62 2w0d s VAL 108 CO 0.55 -0.27 1.56 0.26 -0.31 0.00 0.00 175.10 176.89 2w0d s TRP 109 N -2.36 2.77 -0.25 2.82 0.52 -1.26 -4.91 118.94 116.27 2w0d s TRP 109 Ca 0.35 0.86 0.14 0.00 0.02 0.00 0.00 56.10 57.46 2w0d s TRP 109 Cb -0.04 -4.03 0.83 0.00 -1.15 0.00 0.00 33.47 29.07 2w0d s TRP 109 CO 0.22 -3.41 1.75 0.54 0.02 0.00 0.00 176.95 176.07 2w0d n ARG 110 N 2.00 4.92 -4.10 4.98 1.74 -1.26 -4.91 116.66 120.04 2w0d n ARG 110 Ca 0.07 -3.16 -0.08 0.00 -0.77 0.00 0.00 57.85 53.91 2w0d n ARG 110 Cb 0.38 -2.27 -0.10 0.00 -1.02 0.00 0.00 32.46 29.44 2w0d n ARG 110 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2w0d s LYS 111 N -2.77 0.63 0.00 5.56 -2.85 -1.26 -5.07 119.74 113.99 2w0d s LYS 111 Ca 0.55 -1.20 0.17 0.00 -1.00 0.00 0.00 55.97 54.49 2w0d s LYS 111 Cb 0.42 0.12 0.14 0.00 -2.06 0.00 0.00 37.83 36.46 2w0d s LYS 111 CO 0.16 -0.09 1.06 0.72 0.10 0.00 0.00 175.35 177.30 2w0d n HIS 112 N 0.18 0.01 -3.82 1.78 8.25 -1.26 -4.82 115.22 115.55 2w0d n HIS 112 Ca -0.14 -0.01 -0.37 0.00 -0.26 0.00 0.00 57.72 56.94 2w0d n HIS 112 Cb 0.61 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.59 2w0d n HIS 112 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2w0d s TYR 113 N -1.45 3.27 -0.15 4.41 5.04 -1.26 -0.95 117.35 126.26 2w0d s TYR 113 Ca 0.21 -1.64 0.02 0.00 -2.44 0.00 0.00 57.07 53.21 2w0d s TYR 113 Cb 0.15 -2.24 0.01 0.00 0.35 0.00 0.00 41.96 40.22 2w0d s TYR 113 CO 0.22 -0.77 -0.19 0.42 -1.34 0.00 0.00 175.55 173.89 2w0d s ILE 114 N 1.33 2.27 0.16 3.14 -1.09 -0.57 -5.02 121.20 121.42 2w0d s ILE 114 Ca -0.03 -0.90 -0.05 0.00 -2.23 0.00 0.00 60.65 57.44 2w0d s ILE 114 Cb -0.20 -1.93 -0.06 0.00 -1.58 0.00 0.00 42.46 38.70 2w0d s ILE 114 CO 0.01 0.54 0.39 0.42 -1.23 0.00 0.00 174.94 175.07 2w0d s THR 115 N 0.88 5.15 0.08 2.92 -4.23 -1.26 -2.11 115.64 117.07 2w0d s THR 115 Ca -0.05 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.51 2w0d s THR 115 Cb -0.15 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.02 2w0d s THR 115 CO -0.03 -0.00 -0.09 -0.72 -0.54 0.00 0.00 174.62 173.24 2w0d s TYR 116 N -1.71 0.92 -0.02 3.99 -0.85 -0.48 -0.83 117.35 118.37 2w0d s TYR 116 Ca 0.41 -0.67 0.01 0.00 -0.52 0.00 0.00 57.07 56.30 2w0d s TYR 116 Cb -0.12 -0.52 0.02 0.00 0.38 0.00 0.00 41.96 41.72 2w0d s TYR 116 CO 0.25 -0.05 -0.01 0.50 -1.52 0.00 0.00 175.55 174.72 2w0d s ARG 117 N -2.66 0.26 -0.58 -3.49 3.52 0.11 -1.23 118.95 114.87 2w0d s ARG 117 Ca 0.02 0.03 -0.25 0.00 -0.13 0.00 0.00 55.73 55.40 2w0d s ARG 117 Cb -0.03 -0.39 0.04 0.00 -1.56 0.00 0.00 34.95 33.01 2w0d s ARG 117 CO -0.01 -0.08 1.03 0.42 -0.81 0.00 0.00 175.30 175.85 2w0d s ILE 118 N 0.71 4.24 0.21 4.11 1.01 -1.26 -0.31 121.20 129.91 2w0d s ILE 118 Ca -0.07 0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.89 2w0d s ILE 118 Cb -0.10 -4.63 0.17 0.00 0.01 0.00 0.00 42.46 37.91 2w0d s ILE 118 CO -0.01 -1.25 1.87 -1.13 0.00 0.00 0.00 174.94 174.42 2w0d h ASN 119 N 9.44 0.92 -5.01 3.58 -1.24 -0.45 -3.46 115.58 119.37 2w0d h ASN 119 Ca -0.26 -0.05 -0.02 0.00 0.71 0.00 0.00 56.30 56.68 2w0d h ASN 119 Cb 1.07 -0.23 -0.12 0.00 0.73 0.00 0.00 38.32 39.77 2w0d h ASN 119 CO 1.13 0.70 0.16 0.54 -1.29 0.00 0.00 177.43 178.67 2w0d s ASN 120 N -5.97 -0.51 -0.13 1.15 4.22 -1.25 -5.06 114.94 107.39 2w0d s ASN 120 Ca -0.13 -0.07 -0.01 0.00 -2.14 0.00 0.00 52.86 50.52 2w0d s ASN 120 Cb 0.15 0.58 -0.02 0.00 1.28 0.00 0.00 41.25 43.25 2w0d s ASN 120 CO 0.79 -0.96 -0.11 -0.31 -2.04 0.00 0.00 177.10 174.47 2w0d s TYR 121 N -3.76 2.85 0.36 1.54 2.02 -1.26 -4.30 117.35 114.80 2w0d s TYR 121 Ca 0.02 -0.54 -0.28 0.00 -0.37 0.00 0.00 57.07 55.89 2w0d s TYR 121 Cb -0.01 -1.85 -0.12 0.00 -0.40 0.00 0.00 41.96 39.59 2w0d s TYR 121 CO -0.12 -0.15 1.41 -2.37 -1.57 0.00 0.00 175.55 172.75 2w0d n THR 122 N 3.43 1.98 0.79 -0.71 5.66 -1.26 -4.90 114.28 119.27 2w0d n THR 122 Ca -0.18 -0.49 0.10 0.00 -3.05 0.00 0.00 64.05 60.43 2w0d n THR 122 Cb 0.53 -1.81 0.47 0.00 -1.55 0.00 0.00 70.33 67.96 2w0d n THR 122 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2w0d n PRO 123 N 0.52 0.08 0.17 1.09 -0.04 -1.26 -3.92 135.00 131.65 2w0d n PRO 123 Ca 0.03 0.13 0.02 0.00 -0.04 0.00 0.00 63.50 63.64 2w0d n PRO 123 Cb 0.38 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.69 2w0d n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2w0d h ASP 124 N 0.00 0.06 -3.86 3.54 3.45 -1.90 -3.43 116.42 114.27 2w0d h ASP 124 Ca 0.00 -0.02 -0.41 0.00 0.43 0.00 0.00 57.03 57.03 2w0d h ASP 124 Cb 0.31 -0.02 -0.17 0.00 -0.56 0.00 0.00 39.33 38.90 2w0d h ASP 124 CO 0.00 0.40 -0.75 -0.04 -1.57 0.00 0.00 179.24 177.28 2w0d s MET 125 N -4.26 1.10 0.70 3.56 -1.94 -1.25 -4.90 119.30 112.30 2w0d s MET 125 Ca -0.03 -1.35 -0.12 0.00 -1.71 0.00 0.00 55.69 52.48 2w0d s MET 125 Cb 0.14 -0.92 0.01 0.00 2.01 0.00 0.00 34.83 36.08 2w0d s MET 125 CO 0.73 0.16 1.07 0.54 -0.01 0.00 0.00 175.02 177.52 2w0d s ASN 126 N -2.74 5.22 0.28 3.03 2.20 -1.26 -4.80 114.94 116.86 2w0d s ASN 126 Ca 0.13 1.72 0.02 0.00 -0.94 0.00 0.00 52.86 53.79 2w0d s ASN 126 Cb -0.03 -2.51 0.60 0.00 -2.00 0.00 0.00 41.25 37.31 2w0d s ASN 126 CO 0.03 -1.55 1.80 0.03 -2.94 0.00 0.00 177.10 174.47 2w0d h ARG 127 N -0.58 0.82 -0.34 3.55 3.08 -1.98 -0.97 114.38 117.95 2w0d h ARG 127 Ca -0.44 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.48 2w0d h ARG 127 Cb 1.22 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 2w0d h ARG 127 CO 0.55 0.54 -0.10 1.05 -1.07 0.00 0.00 179.97 180.94 2w0d h GLU 128 N 0.84 0.58 -0.19 0.04 4.11 -1.99 -0.86 114.58 117.11 2w0d h GLU 128 Ca 0.51 -0.17 -0.18 0.00 0.07 0.00 0.00 59.36 59.60 2w0d h GLU 128 Cb 0.65 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2w0d h GLU 128 CO -0.32 0.68 -0.60 -0.44 0.07 0.00 0.00 179.01 178.40 2w0d h ASP 129 N 0.54 0.70 -0.23 3.06 3.32 -1.58 -0.63 116.42 121.61 2w0d h ASP 129 Ca 0.10 -0.40 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 2w0d h ASP 129 Cb 0.50 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2w0d h ASP 129 CO 0.03 1.14 0.08 0.58 -1.72 0.00 0.00 179.24 179.35 2w0d h VAL 130 N 0.47 1.18 -0.38 -1.35 2.07 -0.97 -1.19 116.25 116.08 2w0d h VAL 130 Ca -0.00 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 66.98 2w0d h VAL 130 Cb 1.16 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2w0d h VAL 130 CO 0.12 0.18 0.18 0.44 0.02 0.00 0.00 177.57 178.51 2w0d h ASP 131 N 0.21 0.26 0.04 0.57 3.32 -1.10 -1.62 116.42 118.10 2w0d h ASP 131 Ca 0.08 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2w0d h ASP 131 Cb 0.21 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2w0d h ASP 131 CO -0.00 0.19 -0.07 0.22 -1.72 0.00 0.00 179.24 177.85 2w0d h TYR 132 N 0.38 -0.19 -0.46 4.55 3.20 -1.05 0.25 116.97 123.65 2w0d h TYR 132 Ca 0.16 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.11 2w0d h TYR 132 Cb 0.08 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 2w0d h TYR 132 CO -0.11 -0.12 0.11 0.00 -1.64 0.00 0.00 178.16 176.41 2w0d h ALA 133 N 0.80 0.52 -0.24 1.82 0.00 -0.99 -0.84 119.26 120.33 2w0d h ALA 133 Ca 0.02 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2w0d h ALA 133 Cb 0.16 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2w0d h ALA 133 CO -0.05 -0.29 -0.35 0.82 0.00 0.00 0.00 179.25 179.38 2w0d h ILE 134 N 0.26 1.31 -0.14 0.00 1.08 -1.17 -1.78 117.51 117.08 2w0d h ILE 134 Ca 0.23 -1.55 0.01 0.00 -0.39 0.00 0.00 64.86 63.15 2w0d h ILE 134 Cb 0.27 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.75 2w0d h ILE 134 CO -0.28 0.49 0.07 -0.09 -0.69 0.00 0.00 178.15 177.65 2w0d h ARG 135 N 0.38 0.15 -0.57 2.37 2.43 -0.78 -1.53 114.38 116.83 2w0d h ARG 135 Ca 0.02 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2w0d h ARG 135 Cb 0.94 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 2w0d h ARG 135 CO 0.08 0.10 0.21 0.87 -1.51 0.00 0.00 179.97 179.72 2w0d h LYS 136 N 0.15 0.83 -0.15 0.20 1.79 -1.17 -1.40 116.57 116.83 2w0d h LYS 136 Ca 0.05 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 2w0d h LYS 136 Cb 0.00 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 2w0d h LYS 136 CO -0.03 0.69 0.06 0.00 -1.08 0.00 0.00 179.45 179.09 2w0d h ALA 137 N 1.42 0.20 -0.84 3.86 0.00 -1.00 -1.98 119.26 120.92 2w0d h ALA 137 Ca 0.19 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2w0d h ALA 137 Cb 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2w0d h ALA 137 CO -0.02 -0.22 0.54 0.74 0.00 0.00 0.00 179.25 180.30 2w0d h PHE 138 N 0.09 1.01 -0.48 0.00 -1.00 -1.16 -2.95 116.94 112.45 2w0d h PHE 138 Ca 0.05 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.88 2w0d h PHE 138 Cb 0.17 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 2w0d h PHE 138 CO -0.01 0.57 0.32 0.37 -1.61 0.00 0.00 178.31 177.95 2w0d h GLN 139 N 1.04 0.57 -0.96 1.51 4.15 -0.89 -1.80 115.11 118.72 2w0d h GLN 139 Ca 0.34 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.79 2w0d h GLN 139 Cb 0.02 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.52 2w0d h GLN 139 CO -0.12 0.37 0.63 0.28 -1.93 0.00 0.00 178.83 178.06 2w0d h VAL 140 N 0.58 1.08 0.21 2.39 2.07 -1.18 -0.43 116.25 120.98 2w0d h VAL 140 Ca 0.18 -0.38 -0.34 0.00 0.82 0.00 0.00 66.70 66.98 2w0d h VAL 140 Cb 0.03 -0.14 0.02 0.00 -1.52 0.00 0.00 31.29 29.68 2w0d h VAL 140 CO -0.04 0.20 -1.59 -0.50 0.02 0.00 0.00 177.57 175.66 2w0d h TRP 141 N 1.12 0.81 0.00 1.57 4.06 -1.48 -3.30 115.95 118.73 2w0d h TRP 141 Ca 0.41 -0.59 -0.03 0.00 2.06 0.00 0.00 58.89 60.75 2w0d h TRP 141 Cb 0.17 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.30 2w0d h TRP 141 CO -0.00 1.58 -0.12 0.66 -3.56 0.00 0.00 178.44 177.00 2w0d h SER 142 N 0.12 0.00 0.17 -3.49 4.64 -1.19 -2.76 113.55 111.04 2w0d h SER 142 Ca -0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.01 2w0d h SER 142 Cb 2.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.21 2w0d h SER 142 CO 0.22 0.12 -0.11 0.78 -0.87 0.00 0.00 176.83 176.97 2w0d h ASN 143 N 0.00 0.00 -0.06 4.97 2.35 -1.15 -3.18 115.58 118.51 2w0d h ASN 143 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2w0d h ASN 143 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2w0d h ASN 143 CO 0.02 0.11 0.00 1.33 -1.65 0.00 0.00 177.43 177.24 2w0d n VAL 144 N -4.11 1.13 -4.10 2.81 0.24 -1.05 -5.04 118.33 108.21 2w0d n VAL 144 Ca -0.02 -1.17 -0.10 0.00 -2.04 0.00 0.00 64.34 61.01 2w0d n VAL 144 Cb 0.20 0.40 -0.09 0.00 -1.47 0.00 0.00 33.84 32.88 2w0d n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2w0d s THR 145 N -1.26 0.06 -2.00 3.34 -4.23 -1.16 -4.59 115.64 105.80 2w0d s THR 145 Ca 0.08 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 58.89 2w0d s THR 145 Cb 0.06 -2.11 0.13 0.00 1.34 0.00 0.00 72.50 71.92 2w0d s THR 145 CO 0.03 -0.28 0.92 -0.81 -0.54 0.00 0.00 174.62 173.94 2w0d n PRO 146 N -0.19 0.72 -2.48 3.99 -0.04 -1.26 -4.80 135.00 130.94 2w0d n PRO 146 Ca -0.04 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.02 2w0d n PRO 146 Cb 0.64 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.96 2w0d n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2w0d s LEU 147 N -1.19 4.56 -0.08 1.53 1.43 -1.26 -4.90 118.68 118.76 2w0d s LEU 147 Ca 0.07 2.26 0.04 0.00 -1.03 0.00 0.00 54.13 55.46 2w0d s LEU 147 Cb 0.03 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.63 2w0d s LEU 147 CO 0.05 -0.13 -0.20 -0.75 0.23 0.00 0.00 176.35 175.55 2w0d s LYS 148 N -1.44 2.50 0.00 1.70 2.20 -0.12 -4.54 119.74 120.04 2w0d s LYS 148 Ca 0.44 -0.71 0.05 0.00 -0.36 0.00 0.00 55.97 55.39 2w0d s LYS 148 Cb -0.32 -1.95 -0.03 0.00 -1.51 0.00 0.00 37.83 34.03 2w0d s LYS 148 CO 0.41 0.14 -0.12 -0.06 -0.36 0.00 0.00 175.35 175.36 2w0d s PHE 149 N 0.41 2.74 -0.07 4.03 0.08 -1.26 -1.51 117.98 122.40 2w0d s PHE 149 Ca -0.16 -0.14 -0.01 0.00 0.12 0.00 0.00 56.93 56.74 2w0d s PHE 149 Cb -0.17 -1.57 0.03 0.00 -0.57 0.00 0.00 43.02 40.74 2w0d s PHE 149 CO 0.07 0.29 -0.01 0.45 -0.10 0.00 0.00 175.22 175.92 2w0d s SER 150 N -1.26 1.53 0.03 1.36 0.15 -0.90 -4.99 113.70 109.62 2w0d s SER 150 Ca 0.15 -0.10 -0.30 0.00 0.70 0.00 0.00 55.95 56.39 2w0d s SER 150 Cb -0.11 -0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 63.70 2w0d s SER 150 CO 0.05 -0.17 1.03 -0.75 1.20 0.00 0.00 173.24 174.60 2w0d s LYS 151 N 1.81 4.54 0.12 5.44 2.20 -1.26 -1.39 119.74 131.21 2w0d s LYS 151 Ca 0.03 1.51 0.11 0.00 -0.36 0.00 0.00 55.97 57.26 2w0d s LYS 151 Cb -0.13 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2w0d s LYS 151 CO -0.05 -0.07 -0.26 0.96 -0.36 0.00 0.00 175.35 175.56 2w0d s ILE 152 N 0.90 2.21 -0.11 5.43 -5.25 -0.37 -4.94 121.20 119.07 2w0d s ILE 152 Ca 0.53 -1.71 0.12 0.00 -0.99 0.00 0.00 60.65 58.61 2w0d s ILE 152 Cb -0.23 -1.95 -0.17 0.00 2.95 0.00 0.00 42.46 43.06 2w0d s ILE 152 CO 0.29 0.11 0.09 0.59 -1.79 0.00 0.00 174.94 174.22 2w0d n ASN 153 N 1.01 1.77 -4.26 4.36 3.02 -1.26 -4.48 115.26 115.42 2w0d n ASN 153 Ca -0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.08 2w0d n ASN 153 Cb 0.53 0.96 -0.16 0.00 -0.61 0.00 0.00 39.78 40.50 2w0d n ASN 153 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2w0d s THR 154 N -2.43 1.81 0.00 3.41 -4.23 -1.26 -5.02 115.64 107.93 2w0d s THR 154 Ca -0.06 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 2w0d s THR 154 Cb 0.05 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.38 2w0d s THR 154 CO 0.55 0.51 0.00 0.61 -0.54 0.00 0.00 174.62 175.75 2w0d n GLY 155 N 2.51 -1.83 3.93 3.99 0.00 -1.26 -4.96 105.19 107.57 2w0d n GLY 155 Ca -0.16 -1.64 -0.26 0.00 0.00 0.00 0.00 46.02 43.97 2w0d n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2w0d s MET 156 N 0.00 3.34 0.22 1.61 1.00 -1.26 -4.99 119.30 119.21 2w0d s MET 156 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 55.69 55.57 2w0d s MET 156 Cb 0.00 -2.46 -0.03 0.00 0.00 0.00 0.00 34.83 32.33 2w0d s MET 156 CO 0.00 -0.21 0.19 0.00 0.00 0.00 0.00 175.02 175.00 2w0d s ALA 157 N -2.64 1.00 0.12 3.03 0.00 -1.26 -5.00 121.76 117.01 2w0d s ALA 157 Ca 0.47 -1.60 -0.20 0.00 0.00 0.00 0.00 51.96 50.62 2w0d s ALA 157 Cb -0.10 1.35 -0.04 0.00 0.00 0.00 0.00 23.12 24.32 2w0d s ALA 157 CO 0.41 -0.63 1.71 -0.44 0.00 0.00 0.00 175.76 176.81 2w0d h ASP 158 N 2.54 -0.17 -3.67 0.00 3.45 -1.81 -3.38 116.42 113.39 2w0d h ASP 158 Ca -0.34 0.05 -0.69 0.00 0.43 0.00 0.00 57.03 56.48 2w0d h ASP 158 Cb 1.25 0.11 -0.29 0.00 -0.56 0.00 0.00 39.33 39.84 2w0d h ASP 158 CO 0.50 -0.06 -0.63 -0.63 -1.57 0.00 0.00 179.24 176.84 2w0d s ILE 159 N -6.20 3.64 -0.18 0.35 1.01 -0.01 -4.43 121.20 115.37 2w0d s ILE 159 Ca -0.13 -1.09 -0.17 0.00 0.00 0.00 0.00 60.65 59.26 2w0d s ILE 159 Cb 0.10 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2w0d s ILE 159 CO 0.68 -0.10 0.44 -0.22 0.00 0.00 0.00 174.94 175.74 2w0d s LEU 160 N 1.39 4.18 -0.27 2.97 2.96 -1.26 -0.72 118.68 127.93 2w0d s LEU 160 Ca -0.01 0.61 -0.12 0.00 -0.22 0.00 0.00 54.13 54.39 2w0d s LEU 160 Cb -0.19 -2.59 -0.05 0.00 0.50 0.00 0.00 46.19 43.86 2w0d s LEU 160 CO 0.02 -0.08 0.22 -0.69 -1.32 0.00 0.00 176.35 174.50 2w0d s VAL 161 N 1.23 5.29 -0.05 1.68 1.01 0.57 -1.04 120.40 129.08 2w0d s VAL 161 Ca 0.21 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.49 2w0d s VAL 161 Cb -0.15 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 2w0d s VAL 161 CO 0.09 0.25 -0.17 -0.69 0.00 0.00 0.00 175.10 174.57 2w0d s VAL 162 N 1.69 1.48 -0.19 2.92 1.01 -0.41 0.38 120.40 127.27 2w0d s VAL 162 Ca 0.09 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2w0d s VAL 162 Cb -0.16 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2w0d s VAL 162 CO 0.10 0.43 0.03 -0.36 0.00 0.00 0.00 175.10 175.29 2w0d s PHE 163 N 0.17 3.11 0.07 5.22 0.40 -1.26 -0.34 117.98 125.34 2w0d s PHE 163 Ca -0.07 -0.23 -0.24 0.00 -0.60 0.00 0.00 56.93 55.79 2w0d s PHE 163 Cb -0.13 -2.08 0.06 0.00 0.51 0.00 0.00 43.02 41.38 2w0d s PHE 163 CO 0.03 -0.08 0.57 0.00 0.70 0.00 0.00 175.22 176.44 2w0d s ALA 164 N 0.76 -1.47 0.22 5.36 0.00 -0.77 -4.88 121.76 120.99 2w0d s ALA 164 Ca 0.01 0.68 0.09 0.00 0.00 0.00 0.00 51.96 52.74 2w0d s ALA 164 Cb -0.14 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 2w0d s ALA 164 CO 0.02 -0.56 -0.04 -0.98 0.00 0.00 0.00 175.76 174.20 2w0d s ARG 165 N -2.65 2.23 3.24 0.00 1.70 -1.26 -0.45 118.95 121.75 2w0d s ARG 165 Ca -0.04 -1.32 0.00 0.00 -0.47 0.00 0.00 55.73 53.90 2w0d s ARG 165 Cb -0.00 -2.19 0.00 0.00 -0.57 0.00 0.00 34.95 32.19 2w0d s ARG 165 CO -0.03 0.40 0.00 0.41 -1.08 0.00 0.00 175.30 175.00 2w0d n GLY 166 N -0.45 2.31 3.72 3.88 0.00 -1.26 -4.49 105.19 108.90 2w0d n GLY 166 Ca -0.08 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 2w0d n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2w0d s ALA 167 N -1.51 3.46 0.00 4.61 0.00 -1.26 -1.14 121.76 125.92 2w0d s ALA 167 Ca 0.00 0.95 0.12 0.00 0.00 0.00 0.00 51.96 53.03 2w0d s ALA 167 Cb 0.00 -3.47 0.20 0.00 0.00 0.00 0.00 23.12 19.85 2w0d s ALA 167 CO 0.00 -0.49 1.07 -2.39 0.00 0.00 0.00 175.76 173.95 2w0d n HIS 168 N 3.79 0.00 0.00 0.00 -0.00 -1.26 -4.99 115.22 112.75 2w0d n HIS 168 Ca 0.09 -0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 2w0d n HIS 168 Cb 0.45 -0.08 0.00 0.00 -0.00 0.00 0.00 29.99 30.36 2w0d n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2w0d n GLY 169 N 0.23 0.61 0.00 -1.39 0.00 -1.26 -4.94 105.19 98.44 2w0d n GLY 169 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2w0d n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2w0d n ASP 170 N 0.00 1.52 -0.44 1.61 3.85 -1.26 -4.99 116.55 116.84 2w0d n ASP 170 Ca 0.00 -1.58 -0.06 0.00 -0.71 0.00 0.00 54.79 52.44 2w0d n ASP 170 Cb 0.00 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 39.75 2w0d n ASP 170 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2w0d n PHE 171 N -0.29 0.00 -3.55 2.11 3.72 -1.26 -4.95 117.46 113.24 2w0d n PHE 171 Ca 0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 2w0d n PHE 171 Cb 0.17 -1.49 -0.11 0.00 -0.94 0.00 0.00 39.48 37.11 2w0d n PHE 171 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2w0d s HIS 172 N -2.04 1.72 0.38 1.38 3.76 -1.26 -5.11 115.29 114.13 2w0d s HIS 172 Ca 0.00 -2.50 -0.24 0.00 -0.15 0.00 0.00 55.06 52.17 2w0d s HIS 172 Cb 0.00 -1.44 -0.09 0.00 1.11 0.00 0.00 32.58 32.15 2w0d s HIS 172 CO 0.00 -0.76 1.02 0.00 -0.85 0.00 0.00 174.74 174.16 2w0d s ALA 173 N -0.14 3.12 0.93 -1.40 0.00 -1.26 -4.84 121.76 118.16 2w0d s ALA 173 Ca 0.28 0.65 -0.13 0.00 0.00 0.00 0.00 51.96 52.76 2w0d s ALA 173 Cb -0.04 -3.25 0.15 0.00 0.00 0.00 0.00 23.12 19.98 2w0d s ALA 173 CO -0.14 -0.11 1.16 -0.06 0.00 0.00 0.00 175.76 176.60 2w0d s PHE 174 N -1.67 2.32 -0.11 0.00 0.08 -0.29 -4.91 117.98 113.40 2w0d s PHE 174 Ca 0.56 0.77 0.14 0.00 0.12 0.00 0.00 56.93 58.52 2w0d s PHE 174 Cb -0.21 -3.47 0.31 0.00 -0.57 0.00 0.00 43.02 39.08 2w0d s PHE 174 CO 0.26 -2.45 1.15 -0.40 -0.10 0.00 0.00 175.22 173.68 2w0d n ASP 175 N -3.80 1.50 -0.08 1.36 3.85 -1.26 -4.13 116.55 113.99 2w0d n ASP 175 Ca 0.08 -2.98 0.00 0.00 -0.71 0.00 0.00 54.79 51.18 2w0d n ASP 175 Cb 0.59 -0.40 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 2w0d n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2w0d n GLY 176 N -0.75 -1.71 3.75 6.12 0.00 -1.26 -4.88 105.19 106.47 2w0d n GLY 176 Ca 0.12 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 2w0d n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2w0d s LYS 177 N 0.00 4.49 0.54 1.61 2.20 -1.26 -4.69 119.74 122.63 2w0d s LYS 177 Ca 0.00 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 2w0d s LYS 177 Cb 0.00 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2w0d s LYS 177 CO 0.00 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 2w0d n GLY 178 N 1.84 -2.23 7.00 5.54 0.00 -1.26 -5.00 105.19 111.09 2w0d n GLY 178 Ca 0.03 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2w0d n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2w0d n GLY 179 N -0.21 2.84 3.68 -0.02 0.00 -1.26 -4.62 105.19 105.61 2w0d n GLY 179 Ca 0.00 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2w0d n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2w0d n ILE 180 N 0.00 0.46 -0.12 -0.61 5.41 -1.26 -4.88 119.36 118.36 2w0d n ILE 180 Ca 0.00 -0.08 -0.15 0.00 1.00 0.00 0.00 62.75 63.52 2w0d n ILE 180 Cb 0.00 -2.13 -0.13 0.00 -0.71 0.00 0.00 39.64 36.68 2w0d n ILE 180 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2w0d n LEU 181 N 6.06 2.10 -3.54 1.39 4.77 -1.26 -4.74 117.00 121.78 2w0d n LEU 181 Ca 0.19 -0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 2w0d n LEU 181 Cb 0.37 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 2w0d n LEU 181 CO 0.67 0.79 0.74 0.00 -1.33 0.00 0.00 177.39 178.26 2w0d s ALA 182 N -2.49 -1.88 0.04 -1.18 0.00 -1.26 -1.12 121.76 113.87 2w0d s ALA 182 Ca -0.27 1.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.92 2w0d s ALA 182 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 2w0d s ALA 182 CO 0.64 -0.52 0.15 -3.38 0.00 0.00 0.00 175.76 172.65 2w0d s HIS 183 N -2.20 0.13 -0.01 0.00 -3.43 -0.55 -5.02 115.29 104.22 2w0d s HIS 183 Ca 0.02 -0.42 -0.11 0.00 -0.80 0.00 0.00 55.06 53.75 2w0d s HIS 183 Cb -0.01 -0.09 0.01 0.00 -1.43 0.00 0.00 32.58 31.07 2w0d s HIS 183 CO -0.04 -0.42 0.23 0.00 -2.00 0.00 0.00 174.74 172.52 2w0d s ALA 184 N -2.76 -0.58 0.05 -1.38 0.00 -1.26 -0.43 121.76 115.39 2w0d s ALA 184 Ca -0.04 0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.03 2w0d s ALA 184 Cb -0.00 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 2w0d s ALA 184 CO -0.05 -0.23 0.29 -0.06 0.00 0.00 0.00 175.76 175.72 2w0d s PHE 185 N -1.24 3.55 0.99 0.00 0.40 -0.48 -4.74 117.98 116.46 2w0d s PHE 185 Ca -0.13 0.55 -0.13 0.00 -0.60 0.00 0.00 56.93 56.62 2w0d s PHE 185 Cb -0.06 -1.98 0.18 0.00 0.51 0.00 0.00 43.02 41.67 2w0d s PHE 185 CO 0.03 0.57 1.12 0.20 0.70 0.00 0.00 175.22 177.84 2w0d s GLY 186 N -1.94 1.58 0.21 4.36 0.00 -1.25 -1.69 107.32 108.58 2w0d s GLY 186 Ca 0.31 -0.54 -0.32 0.00 0.00 0.00 0.00 44.72 44.18 2w0d s GLY 186 CO 0.19 0.09 1.16 -1.05 0.00 0.00 0.00 173.10 173.49 2w0d n PRO 187 N -4.07 1.32 0.00 2.90 -0.02 -1.20 -0.73 135.00 133.20 2w0d n PRO 187 Ca 0.07 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2w0d n PRO 187 Cb 0.59 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2w0d n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2w0d n GLY 188 N 1.87 0.32 3.80 -1.23 0.00 -1.26 -4.75 105.19 103.94 2w0d n GLY 188 Ca 0.13 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 2w0d n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2w0d s SER 189 N 0.00 4.89 1.75 1.61 0.01 -1.26 -4.04 113.70 116.66 2w0d s SER 189 Ca 0.00 1.61 0.00 0.00 1.31 0.00 0.00 55.95 58.87 2w0d s SER 189 Cb 0.00 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2w0d s SER 189 CO 0.00 -1.75 0.00 0.61 0.41 0.00 0.00 173.24 172.51 2w0d n GLY 190 N -1.77 3.59 0.25 3.44 0.00 -1.26 -1.96 105.19 107.48 2w0d n GLY 190 Ca 0.08 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.20 2w0d n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2w0d h ILE 191 N 0.00 0.00 -2.27 -0.61 2.10 -1.94 -3.45 117.51 111.34 2w0d h ILE 191 Ca 0.00 -0.33 -0.62 0.00 1.08 0.00 0.00 64.86 64.99 2w0d h ILE 191 Cb 0.00 1.23 0.09 0.00 -1.09 0.00 0.00 36.82 37.05 2w0d h ILE 191 CO 0.00 0.00 0.23 0.61 -1.08 0.00 0.00 178.15 177.91 2w0d n GLY 192 N -0.25 -0.03 3.24 8.18 0.00 -0.83 -1.68 105.19 113.83 2w0d n GLY 192 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2w0d n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2w0d n GLY 193 N 1.65 2.98 3.77 -0.02 0.00 0.09 -4.46 105.19 109.21 2w0d n GLY 193 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2w0d n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2w0d s ASP 194 N -1.47 6.56 -0.13 1.61 -0.00 -0.68 -4.54 116.67 118.01 2w0d s ASP 194 Ca 0.00 2.20 0.01 0.00 -0.00 0.00 0.00 52.55 54.76 2w0d s ASP 194 Cb 0.00 -2.60 0.02 0.00 -0.00 0.00 0.00 42.92 40.34 2w0d s ASP 194 CO 0.00 -0.64 -0.14 0.00 -0.00 0.00 0.00 175.17 174.38 2w0d s ALA 195 N -1.54 1.79 -0.09 5.23 0.00 -0.21 -1.38 121.76 125.56 2w0d s ALA 195 Ca 0.59 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.71 2w0d s ALA 195 Cb -0.26 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 2w0d s ALA 195 CO 0.33 -0.28 -0.09 -1.01 0.00 0.00 0.00 175.76 174.70 2w0d s HIS 196 N 1.33 2.87 -0.08 0.00 3.76 0.43 -1.29 115.29 122.31 2w0d s HIS 196 Ca 0.01 -0.20 0.04 0.00 -0.15 0.00 0.00 55.06 54.76 2w0d s HIS 196 Cb -0.13 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 31.80 2w0d s HIS 196 CO -0.08 0.14 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.68 2w0d s PHE 197 N -0.39 2.16 -0.28 1.40 0.08 0.53 -1.48 117.98 120.01 2w0d s PHE 197 Ca 0.05 -0.80 -0.29 0.00 0.12 0.00 0.00 56.93 56.02 2w0d s PHE 197 Cb -0.12 -1.46 -0.01 0.00 -0.57 0.00 0.00 43.02 40.86 2w0d s PHE 197 CO 0.02 -0.32 1.45 0.34 -0.10 0.00 0.00 175.22 176.61 2w0d s ASP 198 N 0.29 6.50 0.47 1.36 3.68 -0.28 -1.84 116.67 126.85 2w0d s ASP 198 Ca -0.13 1.34 0.32 0.00 2.13 0.00 0.00 52.55 56.20 2w0d s ASP 198 Cb -0.16 -2.54 1.49 0.00 -1.45 0.00 0.00 42.92 40.27 2w0d s ASP 198 CO 0.06 -1.20 1.95 -0.08 0.13 0.00 0.00 175.17 176.03 2w0d h GLU 199 N 10.08 0.00 0.00 4.34 4.57 -1.10 -1.44 114.58 131.04 2w0d h GLU 199 Ca -0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2w0d h GLU 199 Cb 1.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2w0d h GLU 199 CO 1.03 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.61 2w0d n ASP 200 N -2.73 0.00 -4.83 1.04 10.43 -1.26 -4.70 116.55 114.49 2w0d n ASP 200 Ca -0.00 0.50 -0.32 0.00 2.57 0.00 0.00 54.79 57.54 2w0d n ASP 200 Cb 0.19 -0.50 -0.00 0.00 1.84 0.00 0.00 41.12 42.64 2w0d n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2w0d s GLU 201 N -3.00 3.57 -0.52 -1.24 0.41 -0.54 -4.24 118.70 113.14 2w0d s GLU 201 Ca 0.10 0.99 -0.16 0.00 -0.41 0.00 0.00 54.97 55.49 2w0d s GLU 201 Cb 0.14 -2.08 0.11 0.00 -1.78 0.00 0.00 34.13 30.51 2w0d s GLU 201 CO 0.38 -0.59 0.47 0.12 -0.49 0.00 0.00 175.26 175.15 2w0d s PHE 202 N -2.74 3.23 0.05 1.61 5.36 -1.26 -5.02 117.98 119.22 2w0d s PHE 202 Ca 0.59 -1.12 -0.30 0.00 -0.96 0.00 0.00 56.93 55.14 2w0d s PHE 202 Cb -0.12 -3.56 -0.04 0.00 -0.34 0.00 0.00 43.02 38.95 2w0d s PHE 202 CO 0.40 -0.94 0.97 -1.58 -1.46 0.00 0.00 175.22 172.61 2w0d s TRP 203 N 1.68 3.73 0.09 10.12 0.52 -1.26 -0.39 118.94 133.43 2w0d s TRP 203 Ca 0.04 1.75 0.02 0.00 0.02 0.00 0.00 56.10 57.92 2w0d s TRP 203 Cb -0.27 -3.09 -0.04 0.00 -1.15 0.00 0.00 33.47 28.92 2w0d s TRP 203 CO 0.05 0.10 -0.07 0.95 0.02 0.00 0.00 176.95 178.00 2w0d s THR 204 N 0.51 0.67 0.17 2.01 -4.23 -0.67 -4.38 115.64 109.72 2w0d s THR 204 Ca 0.49 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 59.24 2w0d s THR 204 Cb -0.22 -1.45 -0.11 0.00 1.34 0.00 0.00 72.50 72.06 2w0d s THR 204 CO 0.29 -0.76 1.42 0.71 -0.54 0.00 0.00 174.62 175.74 2w0d h THR 205 N 3.30 1.38 0.00 3.99 1.35 -1.96 -2.06 112.91 118.91 2w0d h THR 205 Ca -0.35 -2.16 0.00 0.00 -0.55 0.00 0.00 66.41 63.34 2w0d h THR 205 Cb 1.17 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2w0d h THR 205 CO 0.59 0.65 0.00 1.41 -0.25 0.00 0.00 175.52 177.92 2w0d n HIS 206 N -3.83 0.00 1.01 4.73 8.25 -1.26 -4.85 115.22 119.27 2w0d n HIS 206 Ca -0.05 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.53 2w0d n HIS 206 Cb 0.72 0.00 0.33 0.00 1.12 0.00 0.00 29.99 32.15 2w0d n HIS 206 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2w0d n SER 207 N 0.00 2.25 0.27 0.41 3.41 -1.26 -4.09 113.62 114.61 2w0d n SER 207 Ca 0.00 -1.78 0.11 0.00 -0.26 0.00 0.00 58.87 56.94 2w0d n SER 207 Cb 0.00 -0.11 0.74 0.00 -0.26 0.00 0.00 64.21 64.58 2w0d n SER 207 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2w0d h GLY 208 N 4.84 0.00 0.00 5.00 0.00 -1.95 -3.45 103.07 107.51 2w0d h GLY 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2w0d h GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2w0d n GLY 209 N -1.25 4.53 3.50 4.60 0.00 -1.26 -5.06 105.19 110.25 2w0d n GLY 209 Ca -0.03 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 2w0d n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2w0d s THR 210 N 3.43 4.84 0.04 2.61 2.01 0.47 -4.92 115.64 124.13 2w0d s THR 210 Ca 0.00 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 2w0d s THR 210 Cb 0.00 -3.36 -0.08 0.00 0.01 0.00 0.00 72.50 69.07 2w0d s THR 210 CO 0.00 0.20 1.79 0.21 -0.69 0.00 0.00 174.62 176.13 2w0d s ASN 211 N 1.68 6.54 0.04 3.53 3.84 -1.26 -1.67 114.94 127.63 2w0d s ASN 211 Ca 0.06 2.54 -0.22 0.00 0.21 0.00 0.00 52.86 55.44 2w0d s ASN 211 Cb -0.16 -2.55 -0.15 0.00 -0.55 0.00 0.00 41.25 37.85 2w0d s ASN 211 CO 0.08 -0.97 1.45 0.25 -2.79 0.00 0.00 177.10 175.12 2w0d h LEU 212 N 9.65 0.18 -0.28 3.21 5.85 -1.68 -2.91 115.31 129.33 2w0d h LEU 212 Ca -0.45 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.00 2w0d h LEU 212 Cb 1.21 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 2w0d h LEU 212 CO 0.94 0.47 -0.43 0.15 -0.34 0.00 0.00 178.44 179.23 2w0d h PHE 213 N -0.11 -1.25 -0.55 1.25 3.04 -1.81 0.97 116.94 118.46 2w0d h PHE 213 Ca 0.03 0.06 0.01 0.00 3.98 0.00 0.00 57.97 62.04 2w0d h PHE 213 Cb 0.38 0.59 -0.03 0.00 2.56 0.00 0.00 35.95 39.45 2w0d h PHE 213 CO 0.04 -0.46 0.36 -0.07 -2.02 0.00 0.00 178.31 176.16 2w0d h LEU 214 N -0.41 0.63 -0.83 0.59 3.38 -1.93 -0.16 115.31 116.59 2w0d h LEU 214 Ca 0.11 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2w0d h LEU 214 Cb 0.60 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2w0d h LEU 214 CO -0.49 0.45 0.05 0.74 0.09 0.00 0.00 178.44 179.28 2w0d h THR 215 N 0.74 1.25 -0.04 0.22 2.02 -1.28 -2.75 112.91 113.07 2w0d h THR 215 Ca 0.21 -1.02 -0.15 0.00 0.77 0.00 0.00 66.41 66.22 2w0d h THR 215 Cb -0.08 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2w0d h THR 215 CO -0.05 0.37 -0.65 0.00 0.37 0.00 0.00 175.52 175.56 2w0d h ALA 216 N 1.18 0.83 -0.54 6.16 0.00 -0.20 -0.54 119.26 126.15 2w0d h ALA 216 Ca 0.17 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2w0d h ALA 216 Cb 0.45 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2w0d h ALA 216 CO 0.02 0.77 0.34 0.28 0.00 0.00 0.00 179.25 180.66 2w0d h VAL 217 N 0.13 1.15 0.19 0.00 2.07 -0.77 -0.05 116.25 118.97 2w0d h VAL 217 Ca -0.01 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2w0d h VAL 217 Cb 1.16 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2w0d h VAL 217 CO 0.10 0.15 -0.09 -0.74 0.02 0.00 0.00 177.57 177.01 2w0d h HIS 218 N 0.73 -0.23 -0.53 1.57 6.17 -1.25 -1.87 115.15 119.75 2w0d h HIS 218 Ca 0.20 -0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.35 2w0d h HIS 218 Cb -0.05 0.08 -0.06 0.00 2.52 0.00 0.00 27.41 29.90 2w0d h HIS 218 CO -0.03 -0.01 0.18 0.00 0.71 0.00 0.00 177.93 178.78 2w0d h ALA 219 N 0.35 0.64 -0.35 5.26 0.00 -1.00 -2.44 119.26 121.71 2w0d h ALA 219 Ca -0.03 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2w0d h ALA 219 Cb 0.33 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2w0d h ALA 219 CO 0.04 -0.23 -0.09 0.82 0.00 0.00 0.00 179.25 179.80 2w0d h ILE 220 N 0.35 1.23 -0.66 0.00 2.04 -0.96 -0.93 117.51 118.58 2w0d h ILE 220 Ca 0.26 -1.02 0.12 0.00 1.00 0.00 0.00 64.86 65.22 2w0d h ILE 220 Cb 0.30 1.06 -0.09 0.00 -0.74 0.00 0.00 36.82 37.35 2w0d h ILE 220 CO -0.27 0.34 0.19 1.23 0.00 0.00 0.00 178.15 179.64 2w0d h GLY 221 N 0.94 0.91 0.99 5.37 0.00 -0.86 0.20 103.07 110.62 2w0d h GLY 221 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2w0d h GLY 221 CO 0.03 -0.11 0.22 0.45 0.00 0.00 0.00 176.54 177.13 2w0d h HIS 222 N 0.33 0.88 -0.21 5.60 3.86 -1.14 0.41 115.15 124.89 2w0d h HIS 222 Ca 0.35 -0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.55 2w0d h HIS 222 Cb 0.53 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2w0d h HIS 222 CO -0.22 0.72 0.17 0.77 0.86 0.00 0.00 177.93 180.23 2w0d h SER 223 N 0.79 0.00 0.14 2.45 0.02 -0.01 -0.22 113.55 116.72 2w0d h SER 223 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2w0d h SER 223 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2w0d h SER 223 CO -0.01 0.00 -0.35 0.18 -1.14 0.00 0.00 176.83 175.51 2w0d n LEU 224 N -4.26 1.40 0.00 5.07 4.77 -0.06 -3.24 117.00 120.68 2w0d n LEU 224 Ca 0.02 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2w0d n LEU 224 Cb 0.31 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2w0d n LEU 224 CO 0.33 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2w0d n GLY 225 N 1.37 1.13 3.81 -0.72 0.00 -0.10 -4.64 105.19 106.05 2w0d n GLY 225 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2w0d n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2w0d s LEU 226 N 0.00 4.23 0.00 0.99 1.43 0.10 -4.62 118.68 120.81 2w0d s LEU 226 Ca 0.00 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 2w0d s LEU 226 Cb 0.00 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.30 2w0d s LEU 226 CO 0.00 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.10 2w0d n GLY 227 N 0.27 1.82 3.79 -3.19 0.00 -1.26 -3.97 105.19 102.66 2w0d n GLY 227 Ca 0.01 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 2w0d n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2w0d s HIS 228 N 0.99 3.42 0.16 1.61 0.09 -1.26 -4.92 115.29 115.38 2w0d s HIS 228 Ca 0.00 1.68 0.03 0.00 -0.00 0.00 0.00 55.06 56.77 2w0d s HIS 228 Cb 0.00 -2.99 -0.03 0.00 -0.00 0.00 0.00 32.58 29.56 2w0d s HIS 228 CO 0.00 -0.22 0.30 0.45 -0.00 0.00 0.00 174.74 175.27 2w0d s SER 229 N -1.74 6.34 0.00 1.40 0.15 -0.68 -4.96 113.70 114.20 2w0d s SER 229 Ca 0.56 0.16 0.24 0.00 0.70 0.00 0.00 55.95 57.61 2w0d s SER 229 Cb -0.18 -1.90 0.29 0.00 -1.71 0.00 0.00 66.02 62.52 2w0d s SER 229 CO 0.23 0.03 1.27 -1.54 1.20 0.00 0.00 173.24 174.42 2w0d n SER 230 N -0.70 1.40 -4.62 5.45 3.41 -1.26 -4.30 113.62 113.01 2w0d n SER 230 Ca -0.07 -1.11 -0.42 0.00 -0.26 0.00 0.00 58.87 57.00 2w0d n SER 230 Cb 0.54 0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 64.85 2w0d n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2w0d s ASP 231 N -2.60 6.71 0.64 4.04 3.68 -1.26 -4.95 116.67 122.94 2w0d s ASP 231 Ca 0.19 0.76 0.42 0.00 2.13 0.00 0.00 52.55 56.05 2w0d s ASP 231 Cb 0.18 -2.42 2.23 0.00 -1.45 0.00 0.00 42.92 41.47 2w0d s ASP 231 CO 0.60 -0.61 2.31 1.55 0.13 0.00 0.00 175.17 179.15 2w0d h PRO 232 N 8.03 0.00 0.00 4.34 0.13 -2.00 -1.93 132.00 140.57 2w0d h PRO 232 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2w0d h PRO 232 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2w0d h PRO 232 CO 0.89 0.00 -0.17 1.63 -0.23 0.00 0.00 178.00 180.12 2w0d n LYS 233 N -3.16 0.10 -3.05 0.86 5.02 -1.26 -4.91 118.16 111.76 2w0d n LYS 233 Ca -0.03 0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 55.96 2w0d n LYS 233 Cb 0.10 -1.60 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 2w0d n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2w0d s ALA 234 N -3.05 3.40 0.39 7.82 0.00 -0.73 -4.50 121.76 125.10 2w0d s ALA 234 Ca 0.12 0.23 0.30 0.00 0.00 0.00 0.00 51.96 52.61 2w0d s ALA 234 Cb 0.16 -2.87 1.54 0.00 0.00 0.00 0.00 23.12 21.95 2w0d s ALA 234 CO 0.60 0.31 2.09 -0.24 0.00 0.00 0.00 175.76 178.52 2w0d h VAL 235 N 2.84 0.42 -0.01 0.00 3.04 -1.90 -1.72 116.25 118.92 2w0d h VAL 235 Ca -0.48 -0.49 0.00 0.00 -1.01 0.00 0.00 66.70 64.72 2w0d h VAL 235 Cb 1.20 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 2w0d h VAL 235 CO 0.65 0.09 0.00 0.23 -1.01 0.00 0.00 177.57 177.53 2w0d n MET 236 N -3.48 1.14 -1.95 4.17 2.81 -1.26 -4.63 117.12 113.92 2w0d n MET 236 Ca -0.02 -0.21 -0.42 0.00 -1.81 0.00 0.00 57.70 55.25 2w0d n MET 236 Cb 0.24 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 2w0d n MET 236 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2w0d s PHE 237 N -1.99 2.88 -0.02 2.03 5.36 -0.65 -1.69 117.98 123.90 2w0d s PHE 237 Ca 0.44 0.56 -0.02 0.00 -0.96 0.00 0.00 56.93 56.95 2w0d s PHE 237 Cb 0.21 -3.92 -0.09 0.00 -0.34 0.00 0.00 43.02 38.88 2w0d s PHE 237 CO 0.35 -3.46 2.60 -0.35 -1.46 0.00 0.00 175.22 172.89 2w0d n PRO 238 N 4.48 1.41 -4.21 10.12 -0.04 -1.26 -4.69 135.00 140.79 2w0d n PRO 238 Ca 0.14 -0.45 -0.20 0.00 -0.04 0.00 0.00 63.50 62.96 2w0d n PRO 238 Cb 0.39 -1.40 -0.16 0.00 -0.04 0.00 0.00 33.50 32.30 2w0d n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2w0d s THR 239 N 0.25 0.58 -0.05 0.52 2.01 -1.26 -5.13 115.64 112.55 2w0d s THR 239 Ca 0.26 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.79 2w0d s THR 239 Cb 0.13 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 2w0d s THR 239 CO -0.00 0.22 1.12 -0.47 -0.69 0.00 0.00 174.62 174.80 2w0d s TYR 240 N 0.75 3.36 -0.13 4.92 6.14 -1.26 -5.02 117.35 126.10 2w0d s TYR 240 Ca -0.10 1.39 -0.05 0.00 0.64 0.00 0.00 57.07 58.94 2w0d s TYR 240 Cb -0.13 -3.32 0.06 0.00 0.42 0.00 0.00 41.96 38.99 2w0d s TYR 240 CO 0.01 -0.84 0.28 0.21 0.64 0.00 0.00 175.55 175.85 2w0d s LYS 241 N 1.92 0.19 0.27 4.97 2.20 -1.26 -5.13 119.74 122.89 2w0d s LYS 241 Ca 0.53 0.72 -0.30 0.00 -0.36 0.00 0.00 55.97 56.56 2w0d s LYS 241 Cb -0.23 -0.02 -0.11 0.00 -1.51 0.00 0.00 37.83 35.96 2w0d s LYS 241 CO 0.22 -0.24 1.54 -0.47 -0.36 0.00 0.00 175.35 176.04 2w0d s TYR 242 N 2.08 2.87 -0.03 4.03 5.04 -1.26 -5.01 117.35 125.08 2w0d s TYR 242 Ca -0.02 0.84 0.03 0.00 -2.44 0.00 0.00 57.07 55.48 2w0d s TYR 242 Cb -0.11 -3.97 0.00 0.00 0.35 0.00 0.00 41.96 38.22 2w0d s TYR 242 CO -0.09 -3.28 -0.12 0.14 -1.34 0.00 0.00 175.55 170.86 2w0d s VAL 243 N 0.12 0.99 -0.79 3.14 -7.23 -1.26 -5.07 120.40 110.30 2w0d s VAL 243 Ca 0.63 -0.48 -0.35 0.00 -1.81 0.00 0.00 61.98 59.97 2w0d s VAL 243 Cb -0.45 -0.87 -0.20 0.00 0.56 0.00 0.00 36.38 35.41 2w0d s VAL 243 CO 0.45 0.30 2.42 -0.67 -0.31 0.00 0.00 175.10 177.29 2w0d n ASP 244 N 3.23 0.44 0.02 4.85 4.64 -1.26 -4.74 116.55 123.74 2w0d n ASP 244 Ca -0.18 0.35 0.05 0.00 -1.38 0.00 0.00 54.79 53.63 2w0d n ASP 244 Cb 0.54 -0.89 0.22 0.00 -1.04 0.00 0.00 41.12 39.95 2w0d n ASP 244 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2w0d n ILE 245 N 6.93 1.41 0.19 5.18 -0.00 -1.26 -1.30 119.36 130.51 2w0d n ILE 245 Ca 0.60 0.39 0.05 0.00 -0.00 0.00 0.00 62.75 63.79 2w0d n ILE 245 Cb 0.00 -1.28 0.37 0.00 -0.00 0.00 0.00 39.64 38.73 2w0d n ILE 245 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 2w0d h ASN 246 N 0.00 0.00 0.00 7.28 2.35 -1.98 -3.30 115.58 119.93 2w0d h ASN 246 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2w0d h ASN 246 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2w0d h ASN 246 CO 0.00 0.37 0.00 0.35 -1.65 0.00 0.00 177.43 176.50 2w0d n THR 247 N -3.70 0.76 -1.66 2.81 -2.24 -0.42 -5.08 114.28 104.75 2w0d n THR 247 Ca -0.01 -0.82 -0.41 0.00 -2.27 0.00 0.00 64.05 60.55 2w0d n THR 247 Cb 0.47 0.64 0.02 0.00 -2.10 0.00 0.00 70.33 69.35 2w0d n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2w0d n PHE 248 N -0.38 1.62 -3.78 4.78 7.35 -0.67 -5.03 117.46 121.35 2w0d n PHE 248 Ca 0.00 0.52 -0.13 0.00 -0.76 0.00 0.00 57.45 57.08 2w0d n PHE 248 Cb 0.25 -2.29 -0.11 0.00 0.35 0.00 0.00 39.48 37.67 2w0d n PHE 248 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2w0d s ARG 249 N -2.21 0.35 0.25 -4.13 0.52 -1.26 -5.07 118.95 107.39 2w0d s ARG 249 Ca 0.64 0.35 -0.31 0.00 -0.52 0.00 0.00 55.73 55.89 2w0d s ARG 249 Cb -0.52 0.17 -0.13 0.00 0.52 0.00 0.00 34.95 34.99 2w0d s ARG 249 CO 0.56 -0.05 1.48 1.28 0.02 0.00 0.00 175.30 178.59 2w0d n LEU 250 N 2.81 3.45 -4.78 2.53 4.77 -1.26 -4.88 117.00 119.64 2w0d n LEU 250 Ca -0.13 1.14 -0.35 0.00 -0.03 0.00 0.00 56.01 56.63 2w0d n LEU 250 Cb 0.58 -1.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.19 2w0d n LEU 250 CO 0.17 -0.28 0.77 -0.94 -1.33 0.00 0.00 177.39 175.78 2w0d s SER 251 N 0.43 5.81 0.47 -1.43 1.04 -1.26 -4.85 113.70 113.90 2w0d s SER 251 Ca 0.68 2.13 0.29 0.00 0.48 0.00 0.00 55.95 59.53 2w0d s SER 251 Cb -0.61 -2.58 1.35 0.00 0.10 0.00 0.00 66.02 64.29 2w0d s SER 251 CO 0.48 -1.15 1.75 0.00 0.98 0.00 0.00 173.24 175.30 2w0d h ALA 252 N 1.22 2.72 -0.14 5.32 0.00 -1.95 -0.66 119.26 125.78 2w0d h ALA 252 Ca -0.50 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.48 2w0d h ALA 252 Cb 1.25 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2w0d h ALA 252 CO 0.57 -1.15 -0.12 0.22 0.00 0.00 0.00 179.25 178.77 2w0d h ASP 253 N 0.18 -0.38 -0.58 0.00 1.82 -1.98 0.16 116.42 115.63 2w0d h ASP 253 Ca 0.63 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 57.35 2w0d h ASP 253 Cb 2.06 0.19 -0.03 0.00 0.68 0.00 0.00 39.33 42.23 2w0d h ASP 253 CO -0.19 -0.16 0.37 0.44 -1.61 0.00 0.00 179.24 178.08 2w0d h ASP 254 N -0.14 0.68 -0.16 2.28 3.45 -1.51 -1.57 116.42 119.45 2w0d h ASP 254 Ca 0.09 -0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.51 2w0d h ASP 254 Cb 0.27 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 2w0d h ASP 254 CO -0.22 0.52 0.09 0.40 -1.57 0.00 0.00 179.24 178.46 2w0d h ILE 255 N 0.78 1.07 -0.39 0.35 2.04 -0.48 -1.02 117.51 119.87 2w0d h ILE 255 Ca 0.21 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 2w0d h ILE 255 Cb -0.05 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2w0d h ILE 255 CO -0.04 0.07 -0.12 0.03 0.00 0.00 0.00 178.15 178.09 2w0d h ARG 256 N 0.18 0.69 0.07 2.37 2.47 -0.68 -0.60 114.38 118.88 2w0d h ARG 256 Ca 0.06 -0.22 -0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2w0d h ARG 256 Cb 0.03 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2w0d h ARG 256 CO -0.01 0.79 -0.03 0.78 0.56 0.00 0.00 179.97 182.06 2w0d h GLY 257 N 0.97 -0.10 1.29 0.04 0.00 -1.09 -0.88 103.07 103.30 2w0d h GLY 257 Ca 0.11 0.04 -0.16 0.00 0.00 0.00 0.00 47.33 47.32 2w0d h GLY 257 CO 0.04 -0.04 -0.44 1.19 0.00 0.00 0.00 176.54 177.29 2w0d h ILE 258 N -0.15 1.29 0.00 2.60 6.09 -1.06 -2.96 117.51 123.31 2w0d h ILE 258 Ca -0.01 -1.63 -0.08 0.00 -1.37 0.00 0.00 64.86 61.77 2w0d h ILE 258 Cb 0.12 1.53 -0.01 0.00 0.47 0.00 0.00 36.82 38.93 2w0d h ILE 258 CO 0.02 0.53 -0.38 1.56 -3.07 0.00 0.00 178.15 176.80 2w0d h GLN 259 N 0.62 0.00 -0.12 2.19 4.20 -1.11 -0.61 115.11 120.28 2w0d h GLN 259 Ca 0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2w0d h GLN 259 Cb 1.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 2w0d h GLN 259 CO 0.10 0.38 -0.06 0.77 -0.67 0.00 0.00 178.83 179.35 2w0d h SER 260 N 0.00 0.16 0.18 1.46 0.02 -1.00 0.12 113.55 114.49 2w0d h SER 260 Ca -0.00 -0.02 -0.29 0.00 -0.84 0.00 0.00 61.79 60.64 2w0d h SER 260 Cb 0.69 -0.04 0.02 0.00 0.14 0.00 0.00 62.40 63.21 2w0d h SER 260 CO 0.05 0.25 -1.35 -0.07 -1.14 0.00 0.00 176.83 174.57 2w0d h LEU 261 N 0.17 0.61 -0.07 5.07 3.38 -1.27 -3.43 115.31 119.78 2w0d h LEU 261 Ca 0.04 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2w0d h LEU 261 Cb 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2w0d h LEU 261 CO 0.01 1.63 0.00 -1.22 0.09 0.00 0.00 178.44 178.95 2w0d n TYR 262 N -3.84 0.00 -0.28 1.13 4.02 -0.30 -5.05 117.16 112.84 2w0d n TYR 262 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 2w0d n TYR 262 Cb 0.98 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.30 2w0d n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2w0d n GLY 263 N 0.90 -3.31 0.00 2.72 0.00 0.40 -4.58 105.19 101.33 2w0d n GLY 263 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2w0d n GLY 263 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89