#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycm n GLY 106 N 0.00 0.76 3.33 3.03 0.00 -1.26 -5.12 105.19 105.93 1ycm n GLY 106 Ca 0.00 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 43.91 1ycm n GLY 106 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ycm n PRO 107 N 0.00 -2.90 -3.90 1.61 -0.04 -1.26 -5.10 135.00 123.41 1ycm n PRO 107 Ca 0.00 -1.67 -0.11 0.00 -0.04 0.00 0.00 63.50 61.68 1ycm n PRO 107 Cb 0.00 -1.53 -0.10 0.00 -0.04 0.00 0.00 33.50 31.83 1ycm n PRO 107 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ycm s VAL 108 N -2.93 0.09 -0.04 0.52 0.11 -1.26 -5.10 120.40 111.80 1ycm s VAL 108 Ca 0.67 -0.72 -0.03 0.00 -2.93 0.00 0.00 61.98 58.97 1ycm s VAL 108 Cb -0.06 -0.38 -0.02 0.00 -1.53 0.00 0.00 36.38 34.39 1ycm s VAL 108 CO 0.51 -0.39 0.23 4.11 -3.33 0.00 0.00 175.10 176.22 1ycm h TRP 109 N 4.43 -0.11 0.00 1.54 0.09 -2.01 -3.47 115.95 116.42 1ycm h TRP 109 Ca -0.31 -0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.67 1ycm h TRP 109 Cb 1.20 0.04 0.00 0.00 0.08 0.00 0.00 29.16 30.47 1ycm h TRP 109 CO 0.60 -0.07 0.00 0.54 0.09 0.00 0.00 178.44 179.60 1ycm n ARG 110 N -3.47 0.00 0.02 0.12 5.12 -1.26 -2.70 116.66 114.50 1ycm n ARG 110 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1ycm n ARG 110 Cb 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.35 1ycm n ARG 110 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1ycm n LYS 111 N 0.00 0.00 0.00 5.56 0.00 -1.26 -5.08 118.16 117.38 1ycm n LYS 111 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ycm n LYS 111 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1ycm n HIS 112 N -2.61 0.00 -3.96 5.58 8.25 -1.10 -4.39 115.22 117.00 1ycm n HIS 112 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 1ycm n HIS 112 Cb 0.00 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.96 1ycm n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ycm s TYR 113 N 0.00 2.59 -0.11 4.41 2.02 -1.26 -3.71 117.35 121.29 1ycm s TYR 113 Ca 0.00 -1.92 -0.04 0.00 -0.37 0.00 0.00 57.07 54.74 1ycm s TYR 113 Cb 0.00 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 1ycm s TYR 113 CO 0.00 -0.81 0.05 0.42 -1.57 0.00 0.00 175.55 173.64 1ycm s ILE 114 N 1.33 4.68 -0.02 2.71 1.09 -0.24 -5.03 121.20 125.72 1ycm s ILE 114 Ca -0.05 -0.10 0.06 0.00 -1.10 0.00 0.00 60.65 59.46 1ycm s ILE 114 Cb -0.19 -3.01 -0.01 0.00 -1.06 0.00 0.00 42.46 38.18 1ycm s ILE 114 CO -0.07 0.58 -0.19 0.42 -0.10 0.00 0.00 174.94 175.59 1ycm s THR 115 N -0.70 1.53 0.27 2.92 -4.23 -1.26 -1.64 115.64 112.52 1ycm s THR 115 Ca 0.12 -0.82 0.09 0.00 -1.18 0.00 0.00 61.69 59.90 1ycm s THR 115 Cb -0.12 -1.27 -0.05 0.00 1.34 0.00 0.00 72.50 72.40 1ycm s THR 115 CO 0.02 0.43 -0.14 -0.72 -0.54 0.00 0.00 174.62 173.67 1ycm s TYR 116 N -0.40 2.07 -0.02 3.99 1.13 0.58 -0.57 117.35 124.12 1ycm s TYR 116 Ca 0.06 -0.50 -0.09 0.00 -1.41 0.00 0.00 57.07 55.14 1ycm s TYR 116 Cb -0.08 -1.01 0.01 0.00 -1.10 0.00 0.00 41.96 39.78 1ycm s TYR 116 CO -0.00 0.51 0.19 0.50 -2.51 0.00 0.00 175.55 174.23 1ycm s ARG 117 N -3.61 0.47 0.06 -3.49 3.00 -1.17 -1.19 118.95 113.03 1ycm s ARG 117 Ca 0.28 -0.21 0.02 0.00 -1.00 0.00 0.00 55.73 54.82 1ycm s ARG 117 Cb -0.01 0.20 -0.04 0.00 0.00 0.00 0.00 34.95 35.10 1ycm s ARG 117 CO 0.12 -0.11 0.09 0.42 0.00 0.00 0.00 175.30 175.82 1ycm s ILE 118 N -1.05 4.62 -0.21 4.11 1.01 -1.26 -0.90 121.20 127.51 1ycm s ILE 118 Ca -0.11 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 1ycm s ILE 118 Cb -0.06 -3.21 -0.10 0.00 0.01 0.00 0.00 42.46 39.10 1ycm s ILE 118 CO 0.02 0.16 -0.25 -0.46 0.00 0.00 0.00 174.94 174.41 1ycm n ASN 119 N 0.56 1.72 -4.16 3.58 0.23 -1.25 -4.96 115.26 110.98 1ycm n ASN 119 Ca -0.09 0.17 -0.10 0.00 -0.53 0.00 0.00 54.58 54.03 1ycm n ASN 119 Cb 0.52 -0.55 -0.10 0.00 -2.08 0.00 0.00 39.78 37.57 1ycm n ASN 119 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1ycm s ASN 120 N -6.66 0.47 -0.14 0.53 0.01 -1.26 -5.02 114.94 102.87 1ycm s ASN 120 Ca -0.29 -1.18 -0.00 0.00 -0.71 0.00 0.00 52.86 50.68 1ycm s ASN 120 Cb 0.10 0.26 0.03 0.00 0.41 0.00 0.00 41.25 42.05 1ycm s ASN 120 CO 0.39 -0.69 -0.09 -0.31 -1.51 0.00 0.00 177.10 174.90 1ycm s TYR 121 N -3.97 1.72 0.01 2.20 2.02 -1.26 -4.76 117.35 113.30 1ycm s TYR 121 Ca 0.22 -0.96 -0.30 0.00 -0.37 0.00 0.00 57.07 55.67 1ycm s TYR 121 Cb 0.07 -1.34 -0.07 0.00 -0.40 0.00 0.00 41.96 40.22 1ycm s TYR 121 CO 0.01 -0.58 1.61 -0.08 -1.57 0.00 0.00 175.55 174.93 1ycm s THR 122 N 1.63 3.39 -0.09 -0.71 -1.32 -1.26 -4.88 115.64 112.40 1ycm s THR 122 Ca 0.04 0.69 0.30 0.00 -1.21 0.00 0.00 61.69 61.51 1ycm s THR 122 Cb -0.13 -3.45 0.34 0.00 -1.51 0.00 0.00 72.50 67.75 1ycm s THR 122 CO -0.09 -0.03 1.90 1.55 -2.21 0.00 0.00 174.62 175.75 1ycm h PRO 123 N 8.74 0.00 -0.72 7.08 0.13 -1.96 -3.12 132.00 142.14 1ycm h PRO 123 Ca -0.40 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.99 1ycm h PRO 123 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 1ycm h PRO 123 CO 0.93 0.00 0.25 -0.25 -0.23 0.00 0.00 178.00 178.70 1ycm n ASP 124 N -2.73 0.13 -3.96 1.44 9.92 -1.26 -4.61 116.55 115.48 1ycm n ASP 124 Ca 0.01 1.20 -0.23 0.00 -0.53 0.00 0.00 54.79 55.23 1ycm n ASP 124 Cb 0.25 -0.53 -0.08 0.00 -0.64 0.00 0.00 41.12 40.11 1ycm n ASP 124 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1ycm s MET 125 N -5.28 1.85 0.41 -1.24 -1.94 -1.18 -5.01 119.30 106.91 1ycm s MET 125 Ca -0.07 -2.11 -0.26 0.00 -1.71 0.00 0.00 55.69 51.53 1ycm s MET 125 Cb 0.23 -0.36 -0.09 0.00 2.01 0.00 0.00 34.83 36.62 1ycm s MET 125 CO 0.56 -0.51 1.35 -0.80 -0.01 0.00 0.00 175.02 175.61 1ycm s ASN 126 N -3.53 6.23 0.20 3.03 0.02 -1.26 -4.82 114.94 114.80 1ycm s ASN 126 Ca 0.29 2.76 -0.16 0.00 -1.02 0.00 0.00 52.86 54.72 1ycm s ASN 126 Cb 0.03 -2.65 0.19 0.00 0.02 0.00 0.00 41.25 38.84 1ycm s ASN 126 CO 0.17 -0.92 1.62 -0.09 0.02 0.00 0.00 177.10 177.91 1ycm h ARG 127 N 2.65 -0.06 0.00 -0.60 2.43 -1.94 0.17 114.38 117.03 1ycm h ARG 127 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1ycm h ARG 127 Cb 1.25 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1ycm h ARG 127 CO 0.62 -0.04 0.00 -1.91 -1.51 0.00 0.00 179.97 177.14 1ycm n GLU 128 N -5.42 0.67 -0.12 0.20 2.13 -1.26 -0.64 120.64 116.19 1ycm n GLU 128 Ca 0.06 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.70 1ycm n GLU 128 Cb 0.32 -1.19 -0.10 0.00 0.27 0.00 0.00 31.44 30.75 1ycm n GLU 128 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1ycm n ASP 129 N -0.69 2.11 0.08 4.31 2.03 0.34 -4.04 116.55 120.70 1ycm n ASP 129 Ca 0.06 -0.04 -0.12 0.00 0.52 0.00 0.00 54.79 55.21 1ycm n ASP 129 Cb 0.03 -0.44 -0.05 0.00 -0.72 0.00 0.00 41.12 39.94 1ycm n ASP 129 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1ycm h VAL 130 N -0.17 0.37 0.00 5.18 2.07 0.11 0.21 116.25 124.02 1ycm h VAL 130 Ca -0.54 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1ycm h VAL 130 Cb 1.76 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1ycm h VAL 130 CO -0.14 0.00 -0.17 0.44 0.02 0.00 0.00 177.57 177.72 1ycm h ASP 131 N -0.46 0.00 -0.37 0.57 5.19 -1.14 -2.54 116.42 117.68 1ycm h ASP 131 Ca 0.05 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1ycm h ASP 131 Cb 0.53 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 1ycm h ASP 131 CO -0.22 0.17 0.07 0.22 -3.12 0.00 0.00 179.24 176.36 1ycm h TYR 132 N 0.00 0.64 0.22 4.55 3.20 -1.03 0.43 116.97 124.98 1ycm h TYR 132 Ca -0.00 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 1ycm h TYR 132 Cb 0.39 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1ycm h TYR 132 CO 0.00 0.64 -0.11 0.00 -1.64 0.00 0.00 178.16 177.06 1ycm h ALA 133 N 0.92 -0.30 -0.34 1.82 0.00 -0.29 0.78 119.26 121.84 1ycm h ALA 133 Ca 0.11 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1ycm h ALA 133 Cb 0.34 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ycm h ALA 133 CO 0.01 -0.64 -0.30 0.97 0.00 0.00 0.00 179.25 179.28 1ycm h ILE 134 N -0.34 1.28 0.21 0.00 -0.00 -1.47 0.50 117.51 117.69 1ycm h ILE 134 Ca -0.03 -1.43 0.00 0.00 -0.00 0.00 0.00 64.86 63.40 1ycm h ILE 134 Cb 0.26 1.34 -0.03 0.00 -0.00 0.00 0.00 36.82 38.38 1ycm h ILE 134 CO 0.05 0.47 -0.46 -0.09 -0.00 0.00 0.00 178.15 178.12 1ycm h ARG 135 N 0.62 -0.70 -0.16 2.19 2.43 0.08 0.57 114.38 119.42 1ycm h ARG 135 Ca 0.07 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1ycm h ARG 135 Cb 0.81 0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 30.46 1ycm h ARG 135 CO 0.07 -0.47 -0.25 0.87 -1.51 0.00 0.00 179.97 178.68 1ycm h LYS 136 N -0.72 -0.29 -0.42 0.20 1.79 -0.72 0.27 116.57 116.67 1ycm h LYS 136 Ca -0.02 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.55 1ycm h LYS 136 Cb 0.69 0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 31.33 1ycm h LYS 136 CO -0.19 -0.20 -0.06 0.00 -1.08 0.00 0.00 179.45 177.92 1ycm h ALA 137 N 0.65 0.32 -0.22 3.86 0.00 -0.54 0.00 119.26 123.34 1ycm h ALA 137 Ca 0.11 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1ycm h ALA 137 Cb 0.47 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ycm h ALA 137 CO -0.33 -0.43 0.08 0.27 0.00 0.00 0.00 179.25 178.84 1ycm h PHE 138 N 0.04 0.34 -0.97 0.00 -5.15 -0.65 -3.17 116.94 107.38 1ycm h PHE 138 Ca 0.20 -0.03 0.15 0.00 -0.20 0.00 0.00 57.97 58.10 1ycm h PHE 138 Cb 0.31 -0.10 -0.09 0.00 0.22 0.00 0.00 35.95 36.29 1ycm h PHE 138 CO -0.33 0.39 0.61 0.37 -2.00 0.00 0.00 178.31 177.35 1ycm h GLN 139 N 0.19 0.79 -0.09 6.09 4.15 0.78 0.12 115.11 127.14 1ycm h GLN 139 Ca 0.07 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.48 1ycm h GLN 139 Cb 0.20 -0.18 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 1ycm h GLN 139 CO -0.00 0.52 -0.48 0.28 -1.93 0.00 0.00 178.83 177.22 1ycm h VAL 140 N 0.81 0.07 -0.33 2.39 2.07 -1.04 0.49 116.25 120.71 1ycm h VAL 140 Ca 0.51 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.90 1ycm h VAL 140 Cb 0.73 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1ycm h VAL 140 CO -0.28 0.00 -0.31 -0.50 0.02 0.00 0.00 177.57 176.50 1ycm h TRP 141 N -0.57 0.83 0.00 1.57 -0.00 -1.06 -2.33 115.95 114.39 1ycm h TRP 141 Ca 0.05 -0.22 -0.00 0.00 -0.00 0.00 0.00 58.89 58.72 1ycm h TRP 141 Cb 0.67 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.16 29.64 1ycm h TRP 141 CO -0.51 0.94 -0.01 1.03 -0.00 0.00 0.00 178.44 179.89 1ycm h SER 142 N 0.61 0.00 0.01 -3.49 0.87 -0.24 0.29 113.55 111.60 1ycm h SER 142 Ca 0.07 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1ycm h SER 142 Cb 0.83 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1ycm h SER 142 CO 0.07 0.01 -0.08 0.78 -0.53 0.00 0.00 176.83 177.07 1ycm h ASN 143 N 0.00 0.05 0.11 6.23 2.35 0.48 -3.40 115.58 121.41 1ycm h ASN 143 Ca -0.00 -0.94 -0.01 0.00 -0.55 0.00 0.00 56.30 54.80 1ycm h ASN 143 Cb 0.38 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1ycm h ASN 143 CO 0.00 0.99 -0.05 0.58 -1.65 0.00 0.00 177.43 177.30 1ycm h VAL 144 N -0.88 0.82 -4.27 2.81 2.07 -1.08 -3.44 116.25 112.29 1ycm h VAL 144 Ca -0.01 -1.30 -0.50 0.00 0.82 0.00 0.00 66.70 65.70 1ycm h VAL 144 Cb 1.02 1.45 0.06 0.00 -1.52 0.00 0.00 31.29 32.30 1ycm h VAL 144 CO 0.02 0.24 0.38 0.42 0.02 0.00 0.00 177.57 178.65 1ycm s THR 145 N -2.84 4.22 -1.49 2.57 -4.23 0.98 -4.95 115.64 109.89 1ycm s THR 145 Ca -0.11 0.88 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 1ycm s THR 145 Cb -0.00 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.27 1ycm s THR 145 CO 0.41 -0.79 0.59 -0.81 -0.54 0.00 0.00 174.62 173.49 1ycm n PRO 146 N -2.41 0.79 -1.96 3.99 -0.04 -1.26 -4.49 135.00 129.62 1ycm n PRO 146 Ca 0.07 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.15 1ycm n PRO 146 Cb 0.54 -1.20 0.02 0.00 -0.04 0.00 0.00 33.50 32.81 1ycm n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ycm s LEU 147 N -0.49 3.94 -0.74 1.53 1.43 -1.26 -4.87 118.68 118.22 1ycm s LEU 147 Ca 0.00 2.61 -0.04 0.00 -1.03 0.00 0.00 54.13 55.68 1ycm s LEU 147 Cb 0.00 -4.22 0.19 0.00 0.03 0.00 0.00 46.19 42.19 1ycm s LEU 147 CO 0.00 -1.28 0.59 -0.54 0.23 0.00 0.00 176.35 175.34 1ycm s LYS 148 N -2.77 2.91 0.63 1.70 -0.14 -1.24 -4.65 119.74 116.18 1ycm s LYS 148 Ca 0.67 -2.79 -0.16 0.00 -1.36 0.00 0.00 55.97 52.34 1ycm s LYS 148 Cb -0.36 -3.88 -0.02 0.00 -1.68 0.00 0.00 37.83 31.89 1ycm s LYS 148 CO 0.44 -1.22 1.10 -0.06 -0.76 0.00 0.00 175.35 174.85 1ycm s PHE 149 N -0.49 2.73 -0.12 3.18 0.40 -1.25 -1.08 117.98 121.34 1ycm s PHE 149 Ca 0.21 1.54 -0.21 0.00 -0.60 0.00 0.00 56.93 57.86 1ycm s PHE 149 Cb -0.15 -3.13 0.05 0.00 0.51 0.00 0.00 43.02 40.30 1ycm s PHE 149 CO -0.07 -1.51 0.53 0.45 0.70 0.00 0.00 175.22 175.32 1ycm s SER 150 N -2.56 -0.51 -0.00 1.36 0.15 -0.65 -4.92 113.70 106.56 1ycm s SER 150 Ca 0.67 0.78 -0.16 0.00 0.70 0.00 0.00 55.95 57.93 1ycm s SER 150 Cb -0.20 0.79 -0.06 0.00 -1.71 0.00 0.00 66.02 64.85 1ycm s SER 150 CO 0.39 -0.36 0.45 -0.75 1.20 0.00 0.00 173.24 174.16 1ycm s LYS 151 N -0.47 4.04 -0.04 5.44 2.20 -1.26 -0.31 119.74 129.34 1ycm s LYS 151 Ca -0.06 0.48 -0.01 0.00 -0.36 0.00 0.00 55.97 56.02 1ycm s LYS 151 Cb -0.03 -3.25 0.03 0.00 -1.51 0.00 0.00 37.83 33.06 1ycm s LYS 151 CO 0.04 0.61 0.02 0.96 -0.36 0.00 0.00 175.35 176.62 1ycm s ILE 152 N -0.85 0.10 -1.33 5.43 -5.25 -0.33 -4.92 121.20 114.05 1ycm s ILE 152 Ca 0.25 0.22 0.26 0.00 -0.99 0.00 0.00 60.65 60.40 1ycm s ILE 152 Cb -0.17 -0.26 0.19 0.00 2.95 0.00 0.00 42.46 45.16 1ycm s ILE 152 CO 0.14 0.17 1.59 0.59 -1.79 0.00 0.00 174.94 175.65 1ycm n ASN 153 N 4.75 0.59 -3.75 4.36 3.02 -1.26 -4.40 115.26 118.57 1ycm n ASN 153 Ca -0.15 -0.41 -0.30 0.00 -0.03 0.00 0.00 54.58 53.70 1ycm n ASN 153 Cb 0.50 0.08 -0.14 0.00 -0.61 0.00 0.00 39.78 39.61 1ycm n ASN 153 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ycm s THR 154 N -2.76 1.17 -5.00 3.41 -4.23 -1.26 -5.02 115.64 101.95 1ycm s THR 154 Ca 0.18 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1ycm s THR 154 Cb 0.19 -1.86 0.00 0.00 1.34 0.00 0.00 72.50 72.16 1ycm s THR 154 CO 0.59 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1ycm n GLY 155 N 4.38 0.75 3.23 3.99 0.00 -1.26 -5.07 105.19 111.20 1ycm n GLY 155 Ca 0.02 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 1ycm n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ycm s MET 156 N -2.00 2.07 0.42 1.61 1.75 -1.26 -5.13 119.30 116.75 1ycm s MET 156 Ca 0.00 -0.79 0.07 0.00 -1.25 0.00 0.00 55.69 53.72 1ycm s MET 156 Cb 0.00 -1.85 -0.04 0.00 2.84 0.00 0.00 34.83 35.77 1ycm s MET 156 CO 0.00 0.39 0.24 0.00 -0.65 0.00 0.00 175.02 175.00 1ycm s ALA 157 N -0.26 3.74 -0.14 4.11 0.00 -1.26 -5.04 121.76 122.91 1ycm s ALA 157 Ca 0.01 -2.03 -0.13 0.00 0.00 0.00 0.00 51.96 49.81 1ycm s ALA 157 Cb -0.11 -0.56 -0.11 0.00 0.00 0.00 0.00 23.12 22.34 1ycm s ALA 157 CO 0.01 -0.19 0.19 0.22 0.00 0.00 0.00 175.76 175.99 1ycm h ASP 158 N 1.30 0.00 -1.88 0.00 3.58 -1.19 -3.47 116.42 114.75 1ycm h ASP 158 Ca -0.42 -0.34 -0.46 0.00 0.42 0.00 0.00 57.03 56.23 1ycm h ASP 158 Cb 1.26 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 1ycm h ASP 158 CO 0.66 0.86 -0.39 0.27 -2.88 0.00 0.00 179.24 177.77 1ycm s ILE 159 N -2.03 4.10 -0.03 2.25 -4.36 -0.25 -4.98 121.20 115.91 1ycm s ILE 159 Ca -0.13 -1.11 0.01 0.00 -0.26 0.00 0.00 60.65 59.16 1ycm s ILE 159 Cb 0.01 -3.41 0.02 0.00 1.25 0.00 0.00 42.46 40.33 1ycm s ILE 159 CO 0.33 -0.19 -0.04 -0.22 0.24 0.00 0.00 174.94 175.05 1ycm s LEU 160 N -4.09 1.48 0.31 0.37 0.20 -1.26 -3.02 118.68 112.68 1ycm s LEU 160 Ca 0.42 -0.11 -0.27 0.00 0.69 0.00 0.00 54.13 54.86 1ycm s LEU 160 Cb -0.08 -0.39 -0.09 0.00 -0.43 0.00 0.00 46.19 45.20 1ycm s LEU 160 CO 0.29 -0.03 0.98 -0.69 -0.29 0.00 0.00 176.35 176.62 1ycm s VAL 161 N 0.65 4.00 -0.17 1.68 1.01 -0.08 -2.50 120.40 125.00 1ycm s VAL 161 Ca -0.08 1.76 -0.04 0.00 0.00 0.00 0.00 61.98 63.62 1ycm s VAL 161 Cb -0.12 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1ycm s VAL 161 CO -0.00 0.23 -0.02 -0.69 0.00 0.00 0.00 175.10 174.63 1ycm s VAL 162 N -1.46 4.02 -0.33 2.92 1.01 0.33 -3.93 120.40 122.96 1ycm s VAL 162 Ca 0.48 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1ycm s VAL 162 Cb -0.23 -2.78 0.10 0.00 0.00 0.00 0.00 36.38 33.47 1ycm s VAL 162 CO 0.29 0.47 0.07 -0.36 0.00 0.00 0.00 175.10 175.57 1ycm s PHE 163 N 0.50 3.02 0.18 5.22 0.08 -1.26 -0.70 117.98 125.02 1ycm s PHE 163 Ca -0.02 -2.56 0.06 0.00 0.12 0.00 0.00 56.93 54.54 1ycm s PHE 163 Cb -0.14 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 39.77 1ycm s PHE 163 CO 0.02 -0.92 -0.13 0.00 -0.10 0.00 0.00 175.22 174.10 1ycm s ALA 164 N 1.13 1.80 -0.11 5.36 0.00 -1.23 -4.57 121.76 124.16 1ycm s ALA 164 Ca 0.11 -1.60 0.03 0.00 0.00 0.00 0.00 51.96 50.50 1ycm s ALA 164 Cb -0.18 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1ycm s ALA 164 CO -0.14 -0.00 -0.21 -0.98 0.00 0.00 0.00 175.76 174.43 1ycm s ARG 165 N -3.69 2.77 2.54 0.00 1.04 -1.26 -0.18 118.95 120.17 1ycm s ARG 165 Ca 0.20 -0.78 0.00 0.00 -1.04 0.00 0.00 55.73 54.12 1ycm s ARG 165 Cb 0.01 -2.17 0.00 0.00 -2.04 0.00 0.00 34.95 30.75 1ycm s ARG 165 CO 0.04 0.09 0.00 0.41 -0.04 0.00 0.00 175.30 175.80 1ycm n GLY 166 N 3.77 -0.02 3.60 3.88 0.00 -1.26 -4.69 105.19 110.47 1ycm n GLY 166 Ca -0.20 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 1ycm n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycm s ALA 167 N -1.71 3.09 -0.19 4.61 0.00 -1.25 -4.37 121.76 121.95 1ycm s ALA 167 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 1ycm s ALA 167 Cb 0.00 -3.92 -0.10 0.00 0.00 0.00 0.00 23.12 19.10 1ycm s ALA 167 CO 0.00 -2.34 -0.21 -2.39 0.00 0.00 0.00 175.76 170.82 1ycm n HIS 168 N 8.40 0.00 -2.73 0.00 1.44 -1.26 -4.87 115.22 116.21 1ycm n HIS 168 Ca 0.15 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.78 1ycm n HIS 168 Cb 0.48 -0.69 0.06 0.00 0.12 0.00 0.00 29.99 29.97 1ycm n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ycm n GLY 169 N 2.19 -0.41 3.21 -1.39 0.00 -1.26 -5.12 105.19 102.41 1ycm n GLY 169 Ca -0.35 0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1ycm n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ycm n ASP 170 N 1.48 -1.92 -0.01 1.61 9.92 -1.26 -5.07 116.55 121.30 1ycm n ASP 170 Ca 0.06 -2.30 -0.07 0.00 -0.53 0.00 0.00 54.79 51.95 1ycm n ASP 170 Cb 0.66 3.19 -0.06 0.00 -0.64 0.00 0.00 41.12 44.27 1ycm n ASP 170 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1ycm h ASP 171 N 1.69 -0.09 0.00 -2.24 5.19 -2.00 -3.47 116.42 115.50 1ycm h ASP 171 Ca -0.28 -0.37 0.00 0.00 -0.62 0.00 0.00 57.03 55.76 1ycm h ASP 171 Cb 1.05 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1ycm h ASP 171 CO 0.36 0.56 0.00 0.00 -3.12 0.00 0.00 179.24 177.04 1ycm n HIS 172 N -4.80 0.00 0.00 4.55 1.44 -1.26 -4.85 115.22 110.30 1ycm n HIS 172 Ca -0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 1ycm n HIS 172 Cb 0.22 0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.39 1ycm n HIS 172 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ycm n ALA 173 N -2.07 0.00 -2.80 1.59 0.00 -1.26 -3.79 120.51 112.19 1ycm n ALA 173 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1ycm n ALA 173 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1ycm n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ycm s PHE 174 N 0.00 3.24 0.00 0.00 0.08 -1.26 -2.05 117.98 117.99 1ycm s PHE 174 Ca 0.00 0.11 0.00 0.00 0.12 0.00 0.00 56.93 57.16 1ycm s PHE 174 Cb 0.00 -1.65 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 1ycm s PHE 174 CO 0.00 0.53 0.00 -0.40 -0.10 0.00 0.00 175.22 175.26 1ycm n ASP 175 N 0.50 0.00 0.00 1.36 5.75 -1.26 -4.27 116.55 118.63 1ycm n ASP 175 Ca -0.08 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.29 1ycm n ASP 175 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.61 1ycm n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ycm n GLY 176 N 0.00 0.62 2.48 6.12 0.00 -1.26 -4.50 105.19 108.66 1ycm n GLY 176 Ca 0.00 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 1ycm n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ycm n LYS 177 N 0.05 3.40 0.00 1.61 4.81 -1.26 -4.60 118.16 122.17 1ycm n LYS 177 Ca 0.00 -2.39 0.00 0.00 -0.87 0.00 0.00 58.31 55.05 1ycm n LYS 177 Cb 0.00 -2.99 0.00 0.00 0.02 0.00 0.00 35.03 32.06 1ycm n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ycm n GLY 178 N 3.73 3.04 7.00 3.14 0.00 -1.26 -5.13 105.19 115.71 1ycm n GLY 178 Ca 0.68 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1ycm n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 179 N 0.00 3.46 3.90 -0.02 0.00 -1.26 -4.34 105.19 106.93 1ycm n GLY 179 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1ycm n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycm s ILE 180 N 0.00 5.34 -0.12 -0.61 1.09 -0.87 -5.02 121.20 121.02 1ycm s ILE 180 Ca 0.00 -0.34 -0.21 0.00 -1.10 0.00 0.00 60.65 59.00 1ycm s ILE 180 Cb 0.00 -3.57 -0.27 0.00 -1.06 0.00 0.00 42.46 37.57 1ycm s ILE 180 CO 0.00 0.20 0.61 -0.07 -0.10 0.00 0.00 174.94 175.58 1ycm h LEU 181 N 3.33 0.26 -7.47 2.97 -0.00 -1.86 -3.44 115.31 109.11 1ycm h LEU 181 Ca -0.46 -0.85 0.09 0.00 -0.00 0.00 0.00 57.88 56.66 1ycm h LEU 181 Cb 1.17 -0.09 -0.10 0.00 -0.00 0.00 0.00 40.66 41.65 1ycm h LEU 181 CO 0.73 1.43 0.36 0.00 -0.00 0.00 0.00 178.44 180.96 1ycm s ALA 182 N -2.40 -1.56 -0.09 1.53 0.00 -1.26 -0.80 121.76 117.18 1ycm s ALA 182 Ca -0.20 0.27 -0.10 0.00 0.00 0.00 0.00 51.96 51.94 1ycm s ALA 182 Cb 0.02 0.71 0.02 0.00 0.00 0.00 0.00 23.12 23.87 1ycm s ALA 182 CO 0.74 -0.91 0.27 -3.38 0.00 0.00 0.00 175.76 172.48 1ycm s HIS 183 N -3.53 -0.26 0.08 0.00 -3.43 0.15 -4.99 115.29 103.32 1ycm s HIS 183 Ca 0.08 0.62 -0.26 0.00 -0.80 0.00 0.00 55.06 54.70 1ycm s HIS 183 Cb -0.02 0.09 0.08 0.00 -1.43 0.00 0.00 32.58 31.30 1ycm s HIS 183 CO -0.02 -0.18 0.69 0.00 -2.00 0.00 0.00 174.74 173.23 1ycm s ALA 184 N -0.11 -1.68 -0.11 -1.38 0.00 -1.26 0.06 121.76 117.27 1ycm s ALA 184 Ca -0.02 0.77 -0.10 0.00 0.00 0.00 0.00 51.96 52.61 1ycm s ALA 184 Cb -0.03 0.59 0.03 0.00 0.00 0.00 0.00 23.12 23.72 1ycm s ALA 184 CO 0.01 -0.67 0.28 -0.06 0.00 0.00 0.00 175.76 175.32 1ycm s PHE 185 N -3.12 -0.32 0.00 0.00 0.08 -1.24 -4.83 117.98 108.56 1ycm s PHE 185 Ca -0.00 0.77 0.00 0.00 0.12 0.00 0.00 56.93 57.82 1ycm s PHE 185 Cb -0.01 0.11 0.00 0.00 -0.57 0.00 0.00 43.02 42.55 1ycm s PHE 185 CO -0.08 -0.16 0.00 0.41 -0.10 0.00 0.00 175.22 175.29 1ycm n GLY 186 N 3.01 0.93 3.57 4.36 0.00 -0.45 0.15 105.19 116.76 1ycm n GLY 186 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1ycm n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 187 N -0.13 2.81 -0.07 1.61 0.04 -1.26 -1.97 135.00 136.02 1ycm s PRO 187 Ca 0.00 1.13 -0.32 0.00 0.04 0.00 0.00 61.00 61.86 1ycm s PRO 187 Cb 0.00 -4.36 0.13 0.00 0.04 0.00 0.00 34.50 30.31 1ycm s PRO 187 CO 0.00 -2.49 1.38 0.20 0.04 0.00 0.00 177.00 176.13 1ycm s GLY 188 N 8.17 -0.40 0.64 0.56 0.00 -1.26 -4.93 107.32 110.09 1ycm s GLY 188 Ca 0.79 0.69 -0.08 0.00 0.00 0.00 0.00 44.72 46.12 1ycm s GLY 188 CO 0.27 1.76 0.98 -0.56 0.00 0.00 0.00 173.10 175.55 1ycm s SER 189 N -3.23 5.44 0.35 1.64 0.01 -1.26 -4.04 113.70 112.61 1ycm s SER 189 Ca 0.19 0.82 0.00 0.00 1.31 0.00 0.00 55.95 58.27 1ycm s SER 189 Cb 0.05 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.58 1ycm s SER 189 CO -0.05 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 172.98 1ycm n GLY 190 N -2.77 0.35 0.21 3.44 0.00 -1.26 -0.98 105.19 104.17 1ycm n GLY 190 Ca 0.06 0.61 0.15 0.00 0.00 0.00 0.00 46.02 46.83 1ycm n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ycm h ILE 191 N 0.00 0.00 -1.36 -0.61 6.09 -1.95 -3.43 117.51 116.25 1ycm h ILE 191 Ca 0.00 -0.11 -0.73 0.00 -1.37 0.00 0.00 64.86 62.65 1ycm h ILE 191 Cb 0.00 0.82 0.05 0.00 0.47 0.00 0.00 36.82 38.16 1ycm h ILE 191 CO 0.00 0.00 0.29 0.61 -3.07 0.00 0.00 178.15 175.98 1ycm n GLY 192 N -0.81 0.14 2.79 8.18 0.00 -0.16 -0.24 105.19 115.08 1ycm n GLY 192 Ca -0.01 0.74 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1ycm n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 193 N 2.13 2.54 3.82 -0.02 0.00 0.12 -4.90 105.19 108.88 1ycm n GLY 193 Ca 0.20 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1ycm n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ycm s ASP 194 N 0.27 6.99 -0.11 1.61 1.01 0.67 -4.61 116.67 122.50 1ycm s ASP 194 Ca 0.00 1.52 0.01 0.00 0.71 0.00 0.00 52.55 54.79 1ycm s ASP 194 Cb 0.00 -2.46 0.02 0.00 1.01 0.00 0.00 42.92 41.49 1ycm s ASP 194 CO 0.00 -0.15 -0.13 0.00 0.21 0.00 0.00 175.17 175.10 1ycm s ALA 195 N -1.84 1.55 -0.33 5.23 0.00 -1.04 -3.62 121.76 121.72 1ycm s ALA 195 Ca 0.52 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 1ycm s ALA 195 Cb -0.13 -0.84 0.05 0.00 0.00 0.00 0.00 23.12 22.20 1ycm s ALA 195 CO 0.18 -0.17 0.06 -1.01 0.00 0.00 0.00 175.76 174.82 1ycm s HIS 196 N 1.19 3.29 -0.07 0.00 0.09 0.11 -0.51 115.29 119.38 1ycm s HIS 196 Ca -0.03 -1.73 -0.12 0.00 -0.00 0.00 0.00 55.06 53.18 1ycm s HIS 196 Cb -0.14 -2.28 -0.05 0.00 -0.00 0.00 0.00 32.58 30.11 1ycm s HIS 196 CO -0.04 -0.79 0.29 -0.06 -0.00 0.00 0.00 174.74 174.15 1ycm s PHE 197 N 1.31 3.64 -0.74 1.40 0.40 0.12 -0.67 117.98 123.43 1ycm s PHE 197 Ca -0.03 0.76 -0.26 0.00 -0.60 0.00 0.00 56.93 56.80 1ycm s PHE 197 Cb -0.20 -2.17 -0.10 0.00 0.51 0.00 0.00 43.02 41.05 1ycm s PHE 197 CO 0.00 0.61 2.31 0.34 0.70 0.00 0.00 175.22 179.18 1ycm s ASP 198 N -0.78 4.26 0.25 1.36 -1.08 0.02 -3.48 116.67 117.21 1ycm s ASP 198 Ca 0.19 0.15 -0.03 0.00 -0.52 0.00 0.00 52.55 52.34 1ycm s ASP 198 Cb -0.14 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.08 1ycm s ASP 198 CO 0.08 -3.43 1.76 -0.08 0.52 0.00 0.00 175.17 174.02 1ycm h GLU 199 N 13.94 0.86 -0.76 4.34 4.22 -0.90 -2.61 114.58 133.68 1ycm h GLU 199 Ca -0.04 -0.22 0.22 0.00 0.08 0.00 0.00 59.36 59.40 1ycm h GLU 199 Cb 1.06 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1ycm h GLU 199 CO 1.08 0.83 0.64 0.22 -2.18 0.00 0.00 179.01 179.60 1ycm h ASP 200 N 0.81 0.00 -4.20 1.04 1.82 -1.87 -3.41 116.42 110.60 1ycm h ASP 200 Ca 0.16 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.28 1ycm h ASP 200 Cb 0.41 0.00 0.13 0.00 0.68 0.00 0.00 39.33 40.55 1ycm h ASP 200 CO 0.01 0.00 0.37 -0.70 -1.61 0.00 0.00 179.24 177.31 1ycm s GLU 201 N -4.79 2.41 -0.77 0.28 2.56 -0.98 -4.66 118.70 112.75 1ycm s GLU 201 Ca -0.05 1.54 -0.17 0.00 0.00 0.00 0.00 54.97 56.30 1ycm s GLU 201 Cb 0.19 -1.89 0.16 0.00 2.00 0.00 0.00 34.13 34.59 1ycm s GLU 201 CO 0.66 -1.58 0.82 0.12 -0.56 0.00 0.00 175.26 174.72 1ycm s PHE 202 N -2.24 3.34 0.56 5.30 5.36 -1.26 -4.96 117.98 124.08 1ycm s PHE 202 Ca 0.70 -1.49 -0.15 0.00 -0.96 0.00 0.00 56.93 55.02 1ycm s PHE 202 Cb -0.24 -3.99 -0.06 0.00 -0.34 0.00 0.00 43.02 38.39 1ycm s PHE 202 CO 0.45 -1.21 1.01 -1.58 -1.46 0.00 0.00 175.22 172.42 1ycm s TRP 203 N 1.64 3.39 -0.09 10.12 0.52 -1.26 -4.05 118.94 129.21 1ycm s TRP 203 Ca 0.19 1.44 -0.07 0.00 0.02 0.00 0.00 56.10 57.68 1ycm s TRP 203 Cb -0.14 -2.82 0.03 0.00 -1.15 0.00 0.00 33.47 29.39 1ycm s TRP 203 CO -0.04 -0.60 0.22 0.99 0.02 0.00 0.00 176.95 177.54 1ycm s THR 204 N -2.71 -0.01 0.18 2.01 2.01 0.21 -4.75 115.64 112.57 1ycm s THR 204 Ca 0.59 0.05 -0.13 0.00 0.31 0.00 0.00 61.69 62.51 1ycm s THR 204 Cb -0.11 -0.32 0.08 0.00 0.01 0.00 0.00 72.50 72.15 1ycm s THR 204 CO 0.37 0.02 1.80 0.00 -0.69 0.00 0.00 174.62 176.13 1ycm h THR 205 N 5.16 1.01 -0.36 -0.82 1.03 -1.98 -3.34 112.91 113.62 1ycm h THR 205 Ca -0.31 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 65.90 1ycm h THR 205 Cb 1.18 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 68.65 1ycm h THR 205 CO 0.38 0.10 0.00 0.00 -0.01 0.00 0.00 175.52 175.99 1ycm n HIS 206 N -4.83 -0.13 -0.00 0.00 1.44 -1.26 -4.93 115.22 105.51 1ycm n HIS 206 Ca 0.04 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.75 1ycm n HIS 206 Cb 0.10 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.21 1ycm n HIS 206 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1ycm h SER 207 N 0.00 -0.01 0.00 4.39 4.64 -1.92 -3.41 113.55 117.24 1ycm h SER 207 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ycm h SER 207 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ycm h SER 207 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1ycm n GLY 208 N 1.83 1.29 0.00 -0.77 0.00 -1.26 -3.52 105.19 102.77 1ycm n GLY 208 Ca -0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1ycm n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 209 N 0.00 -0.37 3.09 -0.02 0.00 -1.26 -5.06 105.19 101.57 1ycm n GLY 209 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1ycm n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ycm s THR 210 N -0.77 0.54 -0.20 2.61 2.01 -1.23 -5.06 115.64 113.54 1ycm s THR 210 Ca 0.00 -1.40 -0.05 0.00 0.31 0.00 0.00 61.69 60.55 1ycm s THR 210 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 1ycm s THR 210 CO 0.00 -0.59 0.01 0.21 -0.69 0.00 0.00 174.62 173.56 1ycm s ASN 211 N -2.14 4.95 0.09 3.53 3.04 -1.26 -0.62 114.94 122.53 1ycm s ASN 211 Ca -0.02 -0.17 -0.27 0.00 0.04 0.00 0.00 52.86 52.43 1ycm s ASN 211 Cb -0.04 -1.85 -0.13 0.00 -1.54 0.00 0.00 41.25 37.69 1ycm s ASN 211 CO -0.02 0.07 1.67 0.25 -3.04 0.00 0.00 177.10 176.02 1ycm h LEU 212 N 7.48 -0.51 -0.68 3.21 7.12 -1.92 -1.76 115.31 128.24 1ycm h LEU 212 Ca -0.36 0.04 0.15 0.00 0.13 0.00 0.00 57.88 57.84 1ycm h LEU 212 Cb 1.18 0.17 -0.11 0.00 -0.53 0.00 0.00 40.66 41.37 1ycm h LEU 212 CO 0.61 -0.30 0.08 0.15 -0.13 0.00 0.00 178.44 178.86 1ycm h PHE 213 N -0.45 0.11 0.79 1.25 3.57 -1.88 0.25 116.94 120.57 1ycm h PHE 213 Ca -0.01 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1ycm h PHE 213 Cb 0.40 0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.21 1ycm h PHE 213 CO -0.13 -0.13 -0.38 1.25 -2.23 0.00 0.00 178.31 176.69 1ycm h LEU 214 N 0.19 -0.90 -1.21 0.59 6.46 -1.82 -1.14 115.31 117.46 1ycm h LEU 214 Ca 0.37 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 58.26 1ycm h LEU 214 Cb 0.63 0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 40.73 1ycm h LEU 214 CO -0.53 -0.61 0.57 0.74 -0.62 0.00 0.00 178.44 177.98 1ycm h THR 215 N -1.13 0.96 0.00 1.05 2.02 -1.03 -1.96 112.91 112.83 1ycm h THR 215 Ca -0.11 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 66.80 1ycm h THR 215 Cb 0.82 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1ycm h THR 215 CO 0.18 0.16 -0.30 0.00 0.37 0.00 0.00 175.52 175.93 1ycm h ALA 216 N 1.56 -0.43 -0.86 6.16 0.00 -0.30 -1.11 119.26 124.28 1ycm h ALA 216 Ca 0.41 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 55.51 1ycm h ALA 216 Cb 0.41 0.53 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 1ycm h ALA 216 CO -0.17 -0.81 0.34 0.28 0.00 0.00 0.00 179.25 178.88 1ycm h VAL 217 N -0.45 0.47 0.39 0.00 2.07 -0.40 0.36 116.25 118.69 1ycm h VAL 217 Ca 0.06 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1ycm h VAL 217 Cb 0.53 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1ycm h VAL 217 CO -0.25 0.07 -0.35 -0.74 0.02 0.00 0.00 177.57 176.32 1ycm h HIS 218 N 0.36 -0.93 0.16 1.57 6.17 -1.28 0.14 115.15 121.33 1ycm h HIS 218 Ca 0.53 0.00 -0.25 0.00 0.71 0.00 0.00 60.37 61.36 1ycm h HIS 218 Cb 0.99 0.36 0.02 0.00 2.52 0.00 0.00 27.41 31.29 1ycm h HIS 218 CO -0.17 -0.50 -1.15 1.05 0.71 0.00 0.00 177.93 177.87 1ycm h GLU 219 N -0.74 0.33 -0.62 5.26 4.11 0.17 -0.01 114.58 123.07 1ycm h GLU 219 Ca -0.03 -0.56 0.10 0.00 0.07 0.00 0.00 59.36 58.94 1ycm h GLU 219 Cb 0.66 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 1ycm h GLU 219 CO -0.04 1.27 0.42 0.97 0.07 0.00 0.00 179.01 181.70 1ycm h ILE 220 N -0.24 0.90 0.20 -1.06 6.09 -0.53 0.20 117.51 123.07 1ycm h ILE 220 Ca -0.22 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 1ycm h ILE 220 Cb 1.79 0.42 -0.02 0.00 0.47 0.00 0.00 36.82 39.48 1ycm h ILE 220 CO 0.15 0.08 -0.20 1.23 -3.07 0.00 0.00 178.15 176.33 1ycm h GLY 221 N 0.44 -0.44 0.35 8.18 0.00 -0.40 -2.35 103.07 108.84 1ycm h GLY 221 Ca 0.29 0.23 0.14 0.00 0.00 0.00 0.00 47.33 47.99 1ycm h GLY 221 CO -0.08 -0.20 0.54 0.45 0.00 0.00 0.00 176.54 177.25 1ycm h HIS 222 N -0.44 0.97 -0.49 5.60 3.86 0.57 -2.89 115.15 122.32 1ycm h HIS 222 Ca 0.00 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.34 1ycm h HIS 222 Cb 0.42 -0.29 -0.10 0.00 1.06 0.00 0.00 27.41 28.49 1ycm h HIS 222 CO -0.15 0.32 -0.27 1.03 0.86 0.00 0.00 177.93 179.71 1ycm h SER 223 N 0.81 -0.93 0.60 2.45 0.87 -0.12 0.26 113.55 117.49 1ycm h SER 223 Ca 0.48 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.24 1ycm h SER 223 Cb 0.58 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1ycm h SER 223 CO -0.31 -0.28 0.00 0.00 -0.53 0.00 0.00 176.83 175.71 1ycm n LEU 224 N -5.42 0.12 0.00 2.23 -0.00 -1.11 -3.99 117.00 108.84 1ycm n LEU 224 Ca 0.03 0.53 0.00 0.00 -0.00 0.00 0.00 56.01 56.57 1ycm n LEU 224 Cb 0.33 -0.51 0.00 0.00 -0.00 0.00 0.00 43.42 43.24 1ycm n LEU 224 CO 0.06 -0.28 0.00 0.61 -0.00 0.00 0.00 177.39 177.78 1ycm n GLY 225 N 0.17 0.87 3.63 1.47 0.00 0.78 -4.93 105.19 107.18 1ycm n GLY 225 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1ycm n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ycm s LEU 226 N 0.00 3.89 0.70 0.99 1.43 -1.11 -4.93 118.68 119.65 1ycm s LEU 226 Ca 0.00 1.13 -0.15 0.00 -1.03 0.00 0.00 54.13 54.09 1ycm s LEU 226 Cb 0.00 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.70 1ycm s LEU 226 CO 0.00 -1.02 1.15 -0.83 0.23 0.00 0.00 176.35 175.88 1ycm s GLY 227 N 2.39 2.20 -0.05 -3.19 0.00 -1.26 -4.71 107.32 102.70 1ycm s GLY 227 Ca 0.52 0.68 -0.30 0.00 0.00 0.00 0.00 44.72 45.62 1ycm s GLY 227 CO 0.21 1.05 1.55 0.30 0.00 0.00 0.00 173.10 176.21 1ycm s HIS 228 N -2.22 2.32 -0.28 1.90 0.09 -1.26 -4.98 115.29 110.85 1ycm s HIS 228 Ca 0.70 0.44 -0.29 0.00 -0.00 0.00 0.00 55.06 55.91 1ycm s HIS 228 Cb -0.24 -3.81 0.01 0.00 -0.00 0.00 0.00 32.58 28.54 1ycm s HIS 228 CO 0.44 -3.28 1.06 -1.12 -0.00 0.00 0.00 174.74 171.84 1ycm s SER 229 N 2.77 7.01 -1.27 1.40 0.01 -1.26 -4.94 113.70 117.41 1ycm s SER 229 Ca 0.69 1.21 -0.11 0.00 1.31 0.00 0.00 55.95 59.05 1ycm s SER 229 Cb -0.32 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.31 1ycm s SER 229 CO 0.27 -0.78 2.43 -1.54 0.41 0.00 0.00 173.24 174.03 1ycm n SER 230 N 6.62 5.84 -3.67 2.44 3.41 -1.26 -4.31 113.62 122.69 1ycm n SER 230 Ca 0.12 -2.56 -0.09 0.00 -0.26 0.00 0.00 58.87 56.07 1ycm n SER 230 Cb 0.47 -1.38 -0.09 0.00 -0.26 0.00 0.00 64.21 62.95 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ycm s ASP 231 N 3.12 -0.72 0.18 4.04 -1.08 -1.26 -5.07 116.67 115.88 1ycm s ASP 231 Ca 0.55 1.20 0.26 0.00 -0.52 0.00 0.00 52.55 54.03 1ycm s ASP 231 Cb 0.14 1.09 0.72 0.00 -1.46 0.00 0.00 42.92 43.41 1ycm s ASP 231 CO -0.03 -0.21 1.68 -0.81 0.52 0.00 0.00 175.17 176.31 1ycm n PRO 232 N 4.09 0.26 -0.01 4.34 -0.04 -1.26 -3.20 135.00 139.18 1ycm n PRO 232 Ca -0.21 0.18 -0.18 0.00 -0.04 0.00 0.00 63.50 63.26 1ycm n PRO 232 Cb 0.57 -1.77 -0.09 0.00 -0.04 0.00 0.00 33.50 32.17 1ycm n PRO 232 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ycm h LYS 233 N 0.00 0.61 -6.20 0.54 6.56 -1.96 -3.44 116.57 112.67 1ycm h LYS 233 Ca 0.00 -0.55 -0.58 0.00 -1.06 0.00 0.00 60.65 58.45 1ycm h LYS 233 Cb 0.73 0.13 0.01 0.00 -0.57 0.00 0.00 32.23 32.54 1ycm h LYS 233 CO 0.00 1.17 1.29 0.00 -2.06 0.00 0.00 179.45 179.85 1ycm n ALA 234 N -2.59 1.39 0.28 3.86 0.00 -1.19 -4.56 120.51 117.69 1ycm n ALA 234 Ca -0.09 0.08 0.18 0.00 0.00 0.00 0.00 53.44 53.61 1ycm n ALA 234 Cb 0.71 -2.69 0.89 0.00 0.00 0.00 0.00 19.45 18.37 1ycm n ALA 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ycm h VAL 235 N 6.14 0.00 -0.86 0.00 2.07 -1.86 -0.30 116.25 121.44 1ycm h VAL 235 Ca -0.45 -0.09 0.15 0.00 0.82 0.00 0.00 66.70 67.14 1ycm h VAL 235 Cb 1.26 0.90 -0.10 0.00 -1.52 0.00 0.00 31.29 31.83 1ycm h VAL 235 CO 0.96 0.00 0.44 -0.03 0.02 0.00 0.00 177.57 178.96 1ycm h MET 236 N 0.00 0.60 -7.06 1.57 -1.53 -1.90 -3.40 114.93 103.21 1ycm h MET 236 Ca 0.00 -0.04 -0.55 0.00 -3.44 0.00 0.00 59.70 55.67 1ycm h MET 236 Cb 0.10 -0.14 0.14 0.00 -0.55 0.00 0.00 31.60 31.15 1ycm h MET 236 CO 0.00 0.40 0.58 0.12 0.14 0.00 0.00 176.91 178.15 1ycm s PHE 237 N -5.96 2.26 -0.57 1.39 5.36 -0.13 -4.77 117.98 115.56 1ycm s PHE 237 Ca -0.12 1.41 0.23 0.00 -0.96 0.00 0.00 56.93 57.48 1ycm s PHE 237 Cb 0.22 -3.75 0.93 0.00 -0.34 0.00 0.00 43.02 40.07 1ycm s PHE 237 CO 0.78 -2.84 1.69 -0.35 -1.46 0.00 0.00 175.22 173.04 1ycm n PRO 238 N -1.22 0.17 -2.55 10.12 -0.04 -1.26 -4.70 135.00 135.52 1ycm n PRO 238 Ca 0.12 0.38 -0.42 0.00 -0.04 0.00 0.00 63.50 63.53 1ycm n PRO 238 Cb 0.46 -1.82 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 1ycm n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1ycm s THR 239 N -3.26 4.43 0.04 0.52 2.01 -1.26 -5.00 115.64 113.12 1ycm s THR 239 Ca 0.05 1.74 -0.30 0.00 0.31 0.00 0.00 61.69 63.49 1ycm s THR 239 Cb 0.10 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.44 1ycm s THR 239 CO 0.39 0.08 1.14 -0.47 -0.69 0.00 0.00 174.62 175.07 1ycm s TYR 240 N 1.51 3.50 -0.01 4.92 6.14 -1.26 -5.02 117.35 127.12 1ycm s TYR 240 Ca 0.55 1.41 0.02 0.00 0.64 0.00 0.00 57.07 59.68 1ycm s TYR 240 Cb -0.24 -3.34 -0.00 0.00 0.42 0.00 0.00 41.96 38.80 1ycm s TYR 240 CO 0.25 -0.92 -0.05 0.21 0.64 0.00 0.00 175.55 175.67 1ycm s LYS 241 N 1.07 0.47 -0.00 4.97 2.47 -1.26 -5.11 119.74 122.34 1ycm s LYS 241 Ca 0.57 -0.19 -0.32 0.00 -1.56 0.00 0.00 55.97 54.47 1ycm s LYS 241 Cb -0.27 -0.46 -0.10 0.00 -1.46 0.00 0.00 37.83 35.54 1ycm s LYS 241 CO 0.29 0.11 1.91 0.98 0.16 0.00 0.00 175.35 178.79 1ycm n TYR 242 N 3.01 2.44 -3.82 4.03 4.19 -1.26 -4.98 117.16 120.77 1ycm n TYR 242 Ca -0.14 -0.18 -0.35 0.00 3.31 0.00 0.00 57.90 60.54 1ycm n TYR 242 Cb 0.58 -2.73 -0.08 0.00 0.49 0.00 0.00 39.34 37.59 1ycm n TYR 242 CO 0.00 0.00 0.00 0.14 0.91 0.00 0.00 176.86 177.91 1ycm s VAL 243 N 4.00 5.23 -1.01 2.97 -7.23 -1.26 -5.02 120.40 118.08 1ycm s VAL 243 Ca 0.89 0.13 -0.24 0.00 -1.81 0.00 0.00 61.98 60.95 1ycm s VAL 243 Cb -0.55 -3.37 -0.05 0.00 0.56 0.00 0.00 36.38 32.96 1ycm s VAL 243 CO 0.45 0.46 1.91 -1.81 -0.31 0.00 0.00 175.10 175.80 1ycm s ASP 244 N 0.26 5.24 0.51 4.85 1.11 -1.26 -4.75 116.67 122.63 1ycm s ASP 244 Ca 0.07 -1.08 0.28 0.00 0.18 0.00 0.00 52.55 52.00 1ycm s ASP 244 Cb -0.11 -2.57 1.38 0.00 1.07 0.00 0.00 42.92 42.68 1ycm s ASP 244 CO -0.01 -2.73 1.89 0.40 1.18 0.00 0.00 175.17 175.90 1ycm h ILE 245 N 6.85 0.59 -0.90 0.77 2.04 -1.96 0.15 117.51 125.06 1ycm h ILE 245 Ca 0.15 -0.04 0.19 0.00 1.00 0.00 0.00 64.86 66.17 1ycm h ILE 245 Cb 0.98 0.48 -0.17 0.00 -0.74 0.00 0.00 36.82 37.37 1ycm h ILE 245 CO 1.23 0.02 -0.18 0.78 0.00 0.00 0.00 178.15 180.00 1ycm h ASN 246 N 0.10 -0.77 0.16 1.72 2.35 -2.03 -2.12 115.58 115.00 1ycm h ASN 246 Ca 0.43 0.27 -0.31 0.00 -0.55 0.00 0.00 56.30 56.13 1ycm h ASN 246 Cb 1.53 0.54 0.01 0.00 0.05 0.00 0.00 38.32 40.44 1ycm h ASN 246 CO -0.05 -0.30 -1.55 0.74 -1.65 0.00 0.00 177.43 174.62 1ycm h THR 247 N 0.01 1.03 -5.21 2.81 2.02 -1.19 -3.50 112.91 108.89 1ycm h THR 247 Ca 0.45 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 65.14 1ycm h THR 247 Cb 0.73 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 1ycm h THR 247 CO -0.91 0.79 -0.26 0.33 0.37 0.00 0.00 175.52 175.84 1ycm n PHE 248 N -3.76 -3.11 -3.86 3.16 7.35 -0.09 -5.06 117.46 112.10 1ycm n PHE 248 Ca -0.24 1.23 -0.08 0.00 -0.76 0.00 0.00 57.45 57.60 1ycm n PHE 248 Cb 1.00 -3.98 -0.03 0.00 0.35 0.00 0.00 39.48 36.82 1ycm n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1ycm s ARG 249 N -2.74 1.69 0.51 -4.13 3.03 -1.26 -5.08 118.95 110.97 1ycm s ARG 249 Ca 0.13 -1.01 0.04 0.00 2.03 0.00 0.00 55.73 56.92 1ycm s ARG 249 Cb -0.04 0.58 0.01 0.00 -1.03 0.00 0.00 34.95 34.46 1ycm s ARG 249 CO 0.72 -0.76 0.24 -0.51 -1.13 0.00 0.00 175.30 173.86 1ycm s LEU 250 N -2.93 2.65 0.36 -1.89 2.01 -1.26 -4.95 118.68 112.67 1ycm s LEU 250 Ca 0.13 -1.34 -0.25 0.00 0.01 0.00 0.00 54.13 52.68 1ycm s LEU 250 Cb -0.04 -1.10 -0.10 0.00 0.01 0.00 0.00 46.19 44.96 1ycm s LEU 250 CO 0.06 -0.92 0.99 -0.44 1.01 0.00 0.00 176.35 177.05 1ycm s SER 251 N -4.08 7.07 0.27 2.29 0.01 -1.26 -4.91 113.70 113.09 1ycm s SER 251 Ca 0.26 1.91 -0.00 0.00 1.31 0.00 0.00 55.95 59.44 1ycm s SER 251 Cb 0.00 -2.58 0.58 0.00 0.21 0.00 0.00 66.02 64.23 1ycm s SER 251 CO 0.16 -0.26 1.73 0.00 0.41 0.00 0.00 173.24 175.27 1ycm h ALA 252 N 2.81 1.27 0.05 1.44 0.00 -1.98 0.17 119.26 123.00 1ycm h ALA 252 Ca -0.48 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1ycm h ALA 252 Cb 1.20 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1ycm h ALA 252 CO 0.64 -0.22 -0.32 0.22 0.00 0.00 0.00 179.25 179.56 1ycm h ASP 253 N 0.48 -0.96 -0.27 0.00 3.58 -2.00 -1.55 116.42 115.71 1ycm h ASP 253 Ca 0.48 0.12 0.01 0.00 0.42 0.00 0.00 57.03 58.07 1ycm h ASP 253 Cb 0.79 0.38 -0.02 0.00 1.72 0.00 0.00 39.33 42.20 1ycm h ASP 253 CO -0.44 -0.40 0.14 -0.78 -2.88 0.00 0.00 179.24 174.89 1ycm h ASP 254 N -0.51 0.23 -0.92 2.28 1.82 -1.61 -1.30 116.42 116.41 1ycm h ASP 254 Ca 0.05 0.01 0.24 0.00 -0.39 0.00 0.00 57.03 56.94 1ycm h ASP 254 Cb 0.57 -0.04 -0.05 0.00 0.68 0.00 0.00 39.33 40.49 1ycm h ASP 254 CO -0.24 0.17 0.64 0.40 -1.61 0.00 0.00 179.24 178.60 1ycm h ILE 255 N 0.30 0.59 0.24 2.25 2.04 -0.40 0.11 117.51 122.64 1ycm h ILE 255 Ca 0.11 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1ycm h ILE 255 Cb 0.01 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1ycm h ILE 255 CO -0.06 0.03 -0.12 0.03 0.00 0.00 0.00 178.15 178.03 1ycm h ARG 256 N 0.18 -0.31 -0.50 2.37 3.08 -0.22 -3.21 114.38 115.77 1ycm h ARG 256 Ca 0.46 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.63 1ycm h ARG 256 Cb 1.52 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 31.54 1ycm h ARG 256 CO -0.09 -0.02 -0.31 0.78 -1.07 0.00 0.00 179.97 179.26 1ycm h GLY 257 N -0.99 -0.12 1.02 0.04 0.00 -0.68 0.34 103.07 102.68 1ycm h GLY 257 Ca -0.03 0.40 0.11 0.00 0.00 0.00 0.00 47.33 47.81 1ycm h GLY 257 CO 0.05 -0.21 0.39 0.16 0.00 0.00 0.00 176.54 176.93 1ycm h ILE 258 N -0.19 0.85 0.07 2.60 -0.00 -1.00 -0.79 117.51 119.06 1ycm h ILE 258 Ca 0.21 -0.10 -0.15 0.00 -0.00 0.00 0.00 64.86 64.82 1ycm h ILE 258 Cb 0.53 0.54 0.02 0.00 -0.00 0.00 0.00 36.82 37.90 1ycm h ILE 258 CO -0.60 0.05 -0.64 1.56 -0.00 0.00 0.00 178.15 178.52 1ycm h GLN 259 N 0.29 0.30 -0.82 0.16 1.08 -1.07 -3.27 115.11 111.78 1ycm h GLN 259 Ca 0.27 -0.42 0.23 0.00 -1.45 0.00 0.00 58.65 57.27 1ycm h GLN 259 Cb 0.67 0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 28.20 1ycm h GLN 259 CO -0.06 1.15 0.58 0.77 -0.95 0.00 0.00 178.83 180.32 1ycm h SER 260 N -0.34 0.09 -0.20 1.46 0.02 0.37 0.59 113.55 115.53 1ycm h SER 260 Ca -0.10 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1ycm h SER 260 Cb 1.44 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.96 1ycm h SER 260 CO 0.12 0.03 0.47 -0.07 -1.14 0.00 0.00 176.83 176.25 1ycm h LEU 261 N 0.09 0.00 -0.39 5.07 3.38 -1.35 0.57 115.31 122.68 1ycm h LEU 261 Ca 0.40 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.44 1ycm h LEU 261 Cb 1.45 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.11 1ycm h LEU 261 CO -0.04 0.00 -0.40 0.22 0.09 0.00 0.00 178.44 178.31 1ycm h TYR 262 N 0.00 -1.14 0.00 1.13 3.20 -1.07 -3.52 116.97 115.56 1ycm h TYR 262 Ca 0.09 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1ycm h TYR 262 Cb 1.04 0.56 0.00 0.00 1.54 0.00 0.00 36.73 39.86 1ycm h TYR 262 CO 0.00 -0.43 0.00 0.41 -1.64 0.00 0.00 178.16 176.50