#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 3.24 3.81 3.03 0.00 -1.26 -5.10 105.19 108.91 1ycm n GLY 106 Ca 0.00 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 1ycm n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 107 N -3.28 2.17 0.15 1.61 0.04 -1.26 -5.10 135.00 129.33 1ycm s PRO 107 Ca 0.00 0.67 -0.24 0.00 0.04 0.00 0.00 61.00 61.47 1ycm s PRO 107 Cb 0.00 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.68 1ycm s PRO 107 CO 0.00 -1.57 0.70 0.54 0.04 0.00 0.00 177.00 176.71 1ycm s VAL 108 N -3.15 0.00 0.69 -0.36 0.11 -1.26 -5.18 120.40 111.25 1ycm s VAL 108 Ca 0.60 -0.25 -0.06 0.00 -2.93 0.00 0.00 61.98 59.35 1ycm s VAL 108 Cb -0.14 -1.27 0.06 0.00 -1.53 0.00 0.00 36.38 33.49 1ycm s VAL 108 CO 0.54 0.00 1.00 -1.66 -3.33 0.00 0.00 175.10 171.65 1ycm s TRP 109 N -3.64 2.93 0.08 1.54 -2.14 -1.26 -5.03 118.94 111.42 1ycm s TRP 109 Ca 0.05 0.43 -0.12 0.00 2.66 0.00 0.00 56.10 59.11 1ycm s TRP 109 Cb -0.02 -3.15 -0.24 0.00 -3.10 0.00 0.00 33.47 26.96 1ycm s TRP 109 CO -0.07 -1.36 1.17 0.07 -2.66 0.00 0.00 176.95 174.10 1ycm h ARG 110 N -0.55 0.61 0.00 3.25 -0.00 -2.03 -3.47 114.38 112.20 1ycm h ARG 110 Ca -0.44 -0.73 0.00 0.00 -0.00 0.00 0.00 59.98 58.81 1ycm h ARG 110 Cb 1.31 0.22 0.00 0.00 -0.00 0.00 0.00 29.97 31.51 1ycm h ARG 110 CO 0.60 1.31 0.00 1.17 -0.00 0.00 0.00 179.97 183.05 1ycm n LYS 111 N -3.80 0.00 0.00 0.08 3.00 -1.26 -5.08 118.16 111.11 1ycm n LYS 111 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1ycm n LYS 111 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.95 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 -2.93 0.00 -3.80 5.64 8.25 -1.26 -4.72 115.22 116.39 1ycm n HIS 112 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1ycm n HIS 112 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 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 3.05 0.04 4.41 2.02 -1.26 -4.02 117.35 121.59 1ycm s TYR 113 Ca 0.00 -0.66 0.03 0.00 -0.37 0.00 0.00 57.07 56.07 1ycm s TYR 113 Cb 0.00 -2.20 -0.02 0.00 -0.40 0.00 0.00 41.96 39.34 1ycm s TYR 113 CO 0.00 -0.45 -0.09 0.42 -1.57 0.00 0.00 175.55 173.86 1ycm s ILE 114 N 1.56 0.67 -0.18 2.71 1.09 -1.26 -5.02 121.20 120.76 1ycm s ILE 114 Ca 0.06 -0.93 -0.22 0.00 -1.10 0.00 0.00 60.65 58.46 1ycm s ILE 114 Cb -0.15 -0.68 0.06 0.00 -1.06 0.00 0.00 42.46 40.63 1ycm s ILE 114 CO 0.01 -0.21 0.59 0.28 -0.10 0.00 0.00 174.94 175.52 1ycm s THR 115 N -1.04 0.00 0.29 2.92 -1.32 -1.26 -3.87 115.64 111.36 1ycm s THR 115 Ca -0.05 -0.03 0.06 0.00 -1.21 0.00 0.00 61.69 60.46 1ycm s THR 115 Cb -0.08 -0.84 -0.06 0.00 -1.51 0.00 0.00 72.50 70.01 1ycm s THR 115 CO 0.01 -0.02 -0.04 -0.72 -2.21 0.00 0.00 174.62 171.64 1ycm s TYR 116 N -0.03 1.99 0.15 9.09 1.13 0.08 -0.78 117.35 128.98 1ycm s TYR 116 Ca -0.03 -0.73 -0.17 0.00 -1.41 0.00 0.00 57.07 54.73 1ycm s TYR 116 Cb -0.04 -1.17 0.04 0.00 -1.10 0.00 0.00 41.96 39.69 1ycm s TYR 116 CO 0.02 0.26 0.45 -0.98 -2.51 0.00 0.00 175.55 172.79 1ycm s ARG 117 N -3.75 1.17 0.15 -3.49 1.70 -1.24 -1.67 118.95 111.83 1ycm s ARG 117 Ca 0.31 -0.72 0.03 0.00 -0.47 0.00 0.00 55.73 54.88 1ycm s ARG 117 Cb 0.05 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.89 1ycm s ARG 117 CO 0.13 -0.48 0.24 0.42 -1.08 0.00 0.00 175.30 174.53 1ycm s ILE 118 N -3.82 5.07 -0.14 4.99 1.01 -1.26 -0.79 121.20 126.27 1ycm s ILE 118 Ca 0.04 -0.81 -0.25 0.00 0.00 0.00 0.00 60.65 59.64 1ycm s ILE 118 Cb 0.01 -3.61 -0.22 0.00 0.01 0.00 0.00 42.46 38.65 1ycm s ILE 118 CO -0.10 -0.10 0.63 -0.55 0.00 0.00 0.00 174.94 174.82 1ycm h ASN 119 N 2.21 0.00 -5.09 3.58 7.08 -1.73 -3.46 115.58 118.16 1ycm h ASN 119 Ca -0.48 -0.83 0.02 0.00 -3.08 0.00 0.00 56.30 51.93 1ycm h ASN 119 Cb 1.20 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 37.37 1ycm h ASN 119 CO 0.67 0.96 0.11 0.54 -2.08 0.00 0.00 177.43 177.63 1ycm s ASN 120 N -6.17 -0.19 -0.18 6.14 2.20 -1.26 -5.11 114.94 110.37 1ycm s ASN 120 Ca -0.17 -0.73 -0.16 0.00 -0.94 0.00 0.00 52.86 50.86 1ycm s ASN 120 Cb -0.02 0.68 -0.04 0.00 -2.00 0.00 0.00 41.25 39.87 1ycm s ASN 120 CO 0.59 -1.28 0.40 -0.31 -2.94 0.00 0.00 177.10 173.55 1ycm s TYR 121 N -3.93 3.41 0.48 1.54 2.02 -1.26 -4.87 117.35 114.74 1ycm s TYR 121 Ca 0.15 0.66 -0.22 0.00 -0.37 0.00 0.00 57.07 57.29 1ycm s TYR 121 Cb -0.04 -2.50 -0.07 0.00 -0.40 0.00 0.00 41.96 38.94 1ycm s TYR 121 CO 0.08 0.06 1.14 -0.08 -1.57 0.00 0.00 175.55 175.18 1ycm s THR 122 N 1.06 3.19 -0.65 -0.71 -1.32 -1.26 -4.95 115.64 111.00 1ycm s THR 122 Ca 0.20 0.85 0.25 0.00 -1.21 0.00 0.00 61.69 61.78 1ycm s THR 122 Cb -0.14 -3.40 0.29 0.00 -1.51 0.00 0.00 72.50 67.73 1ycm s THR 122 CO 0.08 -0.06 1.71 1.55 -2.21 0.00 0.00 174.62 175.69 1ycm h PRO 123 N 1.84 0.00 -0.99 7.08 0.13 -1.98 -3.38 132.00 134.70 1ycm h PRO 123 Ca -0.49 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.87 1ycm h PRO 123 Cb 1.25 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.29 1ycm h PRO 123 CO 0.59 0.00 0.64 0.22 -0.23 0.00 0.00 178.00 179.22 1ycm h ASP 124 N 0.00 0.50 -4.44 1.44 3.58 -1.99 -3.42 116.42 112.09 1ycm h ASP 124 Ca 0.00 0.07 -0.44 0.00 0.42 0.00 0.00 57.03 57.08 1ycm h ASP 124 Cb 0.81 -0.01 -0.10 0.00 1.72 0.00 0.00 39.33 41.74 1ycm h ASP 124 CO 0.00 0.15 -0.39 0.23 -2.88 0.00 0.00 179.24 176.35 1ycm n MET 125 N -4.61 0.54 -2.69 0.28 2.81 -1.26 -5.01 117.12 107.18 1ycm n MET 125 Ca 0.23 -2.83 -0.40 0.00 -1.81 0.00 0.00 57.70 52.88 1ycm n MET 125 Cb 0.76 1.78 -0.06 0.00 -0.71 0.00 0.00 33.22 35.00 1ycm n MET 125 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1ycm s ASN 126 N -3.03 7.56 0.27 7.83 2.20 -1.26 -4.85 114.94 123.65 1ycm s ASN 126 Ca 0.22 2.02 0.00 0.00 -0.94 0.00 0.00 52.86 54.16 1ycm s ASN 126 Cb 0.01 -2.61 0.58 0.00 -2.00 0.00 0.00 41.25 37.23 1ycm s ASN 126 CO 0.16 0.08 1.75 -0.09 -2.94 0.00 0.00 177.10 176.06 1ycm h ARG 127 N 4.14 0.57 0.00 3.55 1.12 -1.96 0.66 114.38 122.47 1ycm h ARG 127 Ca -0.45 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 1ycm h ARG 127 Cb 1.20 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 31.03 1ycm h ARG 127 CO 0.68 0.38 0.00 0.39 -3.11 0.00 0.00 179.97 178.31 1ycm n GLU 128 N -4.90 0.12 -0.10 0.20 1.02 -1.26 -0.74 120.64 114.97 1ycm n GLU 128 Ca 0.18 0.21 -0.24 0.00 -0.02 0.00 0.00 57.16 57.29 1ycm n GLU 128 Cb 0.48 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 30.29 1ycm n GLU 128 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ycm n ASP 129 N -1.28 1.95 0.33 1.62 -0.08 0.19 -4.00 116.55 115.27 1ycm n ASP 129 Ca 0.04 0.30 -0.16 0.00 -1.51 0.00 0.00 54.79 53.46 1ycm n ASP 129 Cb 0.06 -0.84 -0.08 0.00 2.34 0.00 0.00 41.12 42.60 1ycm n ASP 129 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1ycm h VAL 130 N -0.73 0.00 0.00 5.18 2.07 -0.51 0.17 116.25 122.43 1ycm h VAL 130 Ca -0.51 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 1ycm h VAL 130 Cb 1.59 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1ycm h VAL 130 CO -0.23 0.00 -0.30 0.44 0.02 0.00 0.00 177.57 177.50 1ycm h ASP 131 N -0.97 0.00 0.10 0.57 5.19 -1.37 -2.87 116.42 117.07 1ycm h ASP 131 Ca -0.08 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.33 1ycm h ASP 131 Cb 0.79 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.30 1ycm h ASP 131 CO 0.05 0.30 -0.05 0.22 -3.12 0.00 0.00 179.24 176.64 1ycm h TYR 132 N 0.00 -0.12 -0.34 4.55 5.03 -1.45 0.53 116.97 125.16 1ycm h TYR 132 Ca -0.00 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.35 1ycm h TYR 132 Cb 0.61 0.04 -0.04 0.00 1.55 0.00 0.00 36.73 38.89 1ycm h TYR 132 CO 0.00 -0.03 0.08 0.00 -1.32 0.00 0.00 178.16 176.90 1ycm h ALA 133 N 0.72 0.37 -0.19 1.82 0.00 -0.55 0.64 119.26 122.07 1ycm h ALA 133 Ca -0.01 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1ycm h ALA 133 Cb 0.15 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ycm h ALA 133 CO 0.02 -0.32 -0.61 0.97 0.00 0.00 0.00 179.25 179.31 1ycm h ILE 134 N 0.21 1.31 0.55 0.00 -0.00 -1.33 0.94 117.51 119.19 1ycm h ILE 134 Ca 0.16 -1.86 -0.03 0.00 -0.00 0.00 0.00 64.86 63.13 1ycm h ILE 134 Cb 0.16 1.82 0.01 0.00 -0.00 0.00 0.00 36.82 38.81 1ycm h ILE 134 CO -0.19 0.58 -0.26 -0.09 -0.00 0.00 0.00 178.15 178.18 1ycm h ARG 135 N 0.48 -0.71 -0.03 2.19 1.12 0.38 0.48 114.38 118.28 1ycm h ARG 135 Ca -0.01 0.05 0.03 0.00 -1.11 0.00 0.00 59.98 58.94 1ycm h ARG 135 Cb 1.19 0.16 -0.03 0.00 -0.01 0.00 0.00 29.97 31.28 1ycm h ARG 135 CO 0.12 -0.47 -0.13 0.87 -3.11 0.00 0.00 179.97 177.25 1ycm h LYS 136 N -0.75 -0.20 -0.58 0.20 1.79 -0.84 0.11 116.57 116.30 1ycm h LYS 136 Ca -0.08 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.53 1ycm h LYS 136 Cb 0.57 0.05 -0.10 0.00 -1.58 0.00 0.00 32.23 31.16 1ycm h LYS 136 CO 0.12 -0.13 -0.06 0.00 -1.08 0.00 0.00 179.45 178.30 1ycm h ALA 137 N 0.78 0.49 0.16 3.86 0.00 -0.53 0.36 119.26 124.38 1ycm h ALA 137 Ca 0.06 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1ycm h ALA 137 Cb 0.28 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ycm h ALA 137 CO -0.15 -0.41 -0.08 0.74 0.00 0.00 0.00 179.25 179.35 1ycm h PHE 138 N 0.06 -0.20 -0.89 0.00 0.04 -0.66 -3.18 116.94 112.11 1ycm h PHE 138 Ca 0.29 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 61.16 1ycm h PHE 138 Cb 0.46 0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.61 1ycm h PHE 138 CO -0.40 -0.06 0.57 0.37 -0.60 0.00 0.00 178.31 178.19 1ycm h GLN 139 N -0.31 0.84 -0.17 1.51 4.15 0.10 0.19 115.11 121.43 1ycm h GLN 139 Ca -0.02 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.40 1ycm h GLN 139 Cb 0.24 -0.19 -0.05 0.00 0.21 0.00 0.00 27.48 27.69 1ycm h GLN 139 CO 0.04 0.55 -0.18 0.28 -1.93 0.00 0.00 178.83 177.59 1ycm h VAL 140 N 0.86 0.53 -0.02 2.39 2.07 -0.36 0.43 116.25 122.14 1ycm h VAL 140 Ca 0.41 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.76 1ycm h VAL 140 Cb 0.44 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1ycm h VAL 140 CO -0.18 0.00 -0.77 -0.50 0.02 0.00 0.00 177.57 176.14 1ycm h TRP 141 N -0.21 0.29 0.00 1.57 4.06 -1.14 -2.73 115.95 117.80 1ycm h TRP 141 Ca 0.11 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1ycm h TRP 141 Cb 0.37 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 1ycm h TRP 141 CO -0.31 0.90 0.00 0.43 -3.56 0.00 0.00 178.44 175.90 1ycm n SER 142 N -3.74 0.00 -0.08 -3.49 7.64 0.53 -0.30 113.62 114.18 1ycm n SER 142 Ca -0.03 0.41 -0.14 0.00 1.01 0.00 0.00 58.87 60.12 1ycm n SER 142 Cb 0.73 -0.46 -0.10 0.00 -1.01 0.00 0.00 64.21 63.38 1ycm n SER 142 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1ycm h ASN 143 N 0.00 0.00 0.54 6.43 2.35 -0.62 -3.40 115.58 120.88 1ycm h ASN 143 Ca 0.00 -0.58 -0.21 0.00 -0.55 0.00 0.00 56.30 54.96 1ycm h ASN 143 Cb 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1ycm h ASN 143 CO 0.00 1.09 -0.92 -0.37 -1.65 0.00 0.00 177.43 175.58 1ycm h VAL 144 N -1.00 1.48 -2.65 2.81 -1.51 -1.44 -3.44 116.25 110.49 1ycm h VAL 144 Ca -0.13 -2.63 -0.56 0.00 -1.23 0.00 0.00 66.70 62.15 1ycm h VAL 144 Cb 0.93 2.50 -0.03 0.00 -2.13 0.00 0.00 31.29 32.56 1ycm h VAL 144 CO -0.08 0.77 -0.49 0.42 -1.23 0.00 0.00 177.57 176.96 1ycm s THR 145 N -3.17 5.23 -2.00 7.19 -4.23 0.59 -5.01 115.64 114.24 1ycm s THR 145 Ca -0.04 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 59.82 1ycm s THR 145 Cb 0.10 -3.66 0.06 0.00 1.34 0.00 0.00 72.50 70.33 1ycm s THR 145 CO 0.84 -0.04 1.00 -0.81 -0.54 0.00 0.00 174.62 175.07 1ycm n PRO 146 N -0.34 0.92 -2.56 3.99 -0.04 -1.26 -4.46 135.00 131.25 1ycm n PRO 146 Ca -0.07 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.96 1ycm n PRO 146 Cb 0.53 -1.03 -0.02 0.00 -0.04 0.00 0.00 33.50 32.94 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 -1.07 3.76 -1.16 1.53 1.02 -1.26 -4.94 118.68 116.56 1ycm s LEU 147 Ca 0.03 0.80 -0.08 0.00 0.02 0.00 0.00 54.13 54.91 1ycm s LEU 147 Cb 0.01 -3.55 0.25 0.00 0.02 0.00 0.00 46.19 42.92 1ycm s LEU 147 CO 0.02 -1.13 1.53 1.17 0.02 0.00 0.00 176.35 177.96 1ycm n LYS 148 N 7.48 3.92 -1.94 1.70 4.81 -1.26 -4.42 118.16 128.45 1ycm n LYS 148 Ca 0.13 -4.15 -0.37 0.00 -0.87 0.00 0.00 58.31 53.04 1ycm n LYS 148 Cb 0.48 -2.71 0.03 0.00 0.02 0.00 0.00 35.03 32.85 1ycm n LYS 148 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1ycm s PHE 149 N -1.04 2.42 -0.04 5.64 0.40 -1.26 -4.34 117.98 119.76 1ycm s PHE 149 Ca 0.35 1.46 -0.14 0.00 -0.60 0.00 0.00 56.93 57.99 1ycm s PHE 149 Cb 0.03 -3.62 0.03 0.00 0.51 0.00 0.00 43.02 39.97 1ycm s PHE 149 CO 0.03 -2.42 0.32 0.45 0.70 0.00 0.00 175.22 174.30 1ycm s SER 150 N -1.25 -0.24 -0.12 1.36 0.15 -1.25 -4.99 113.70 107.36 1ycm s SER 150 Ca 0.72 0.24 -0.10 0.00 0.70 0.00 0.00 55.95 57.51 1ycm s SER 150 Cb -0.35 0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 64.33 1ycm s SER 150 CO 0.40 -0.37 0.22 -0.75 1.20 0.00 0.00 173.24 173.95 1ycm s LYS 151 N -0.95 3.83 -0.09 5.44 2.20 -1.26 -0.74 119.74 128.16 1ycm s LYS 151 Ca -0.10 0.00 -0.01 0.00 -0.36 0.00 0.00 55.97 55.50 1ycm s LYS 151 Cb -0.04 -3.28 0.03 0.00 -1.51 0.00 0.00 37.83 33.02 1ycm s LYS 151 CO 0.03 0.57 -0.00 0.96 -0.36 0.00 0.00 175.35 176.55 1ycm s ILE 152 N -0.50 0.46 0.17 5.43 -5.25 -0.67 -4.98 121.20 115.87 1ycm s ILE 152 Ca 0.16 -0.01 0.04 0.00 -0.99 0.00 0.00 60.65 59.84 1ycm s ILE 152 Cb -0.13 -0.65 -0.14 0.00 2.95 0.00 0.00 42.46 44.49 1ycm s ILE 152 CO 0.05 0.20 1.40 0.78 -1.79 0.00 0.00 174.94 175.58 1ycm h ASN 153 N 8.30 0.21 -3.81 4.36 2.35 -1.93 -3.40 115.58 121.66 1ycm h ASN 153 Ca -0.20 -0.16 -0.69 0.00 -0.55 0.00 0.00 56.30 54.70 1ycm h ASN 153 Cb 1.12 -0.06 -0.36 0.00 0.05 0.00 0.00 38.32 39.07 1ycm h ASN 153 CO 0.28 0.96 -0.50 -0.89 -1.65 0.00 0.00 177.43 175.63 1ycm s THR 154 N -3.23 3.31 -5.00 2.81 2.01 -1.26 -4.97 115.64 109.31 1ycm s THR 154 Ca -0.02 -2.52 0.00 0.00 0.31 0.00 0.00 61.69 59.46 1ycm s THR 154 Cb 0.10 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1ycm s THR 154 CO 0.82 -0.76 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 1ycm n GLY 155 N 4.04 0.07 3.50 4.40 0.00 -1.26 -5.11 105.19 110.83 1ycm n GLY 155 Ca 0.03 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 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 2.94 0.23 1.61 1.75 -1.26 -5.08 119.30 117.49 1ycm s MET 156 Ca 0.00 -0.61 0.05 0.00 -1.25 0.00 0.00 55.69 53.88 1ycm s MET 156 Cb 0.00 -2.59 -0.05 0.00 2.84 0.00 0.00 34.83 35.03 1ycm s MET 156 CO 0.00 0.51 -0.05 0.00 -0.65 0.00 0.00 175.02 174.83 1ycm s ALA 157 N -0.41 1.91 0.06 4.11 0.00 -1.26 -4.96 121.76 121.21 1ycm s ALA 157 Ca 0.05 -1.74 -0.15 0.00 0.00 0.00 0.00 51.96 50.12 1ycm s ALA 157 Cb -0.12 0.28 -0.22 0.00 0.00 0.00 0.00 23.12 23.05 1ycm s ALA 157 CO 0.02 -0.15 1.18 0.22 0.00 0.00 0.00 175.76 177.04 1ycm h ASP 158 N 2.49 0.82 -1.27 0.00 3.58 -1.32 -3.47 116.42 117.25 1ycm h ASP 158 Ca -0.38 -0.73 -0.64 0.00 0.42 0.00 0.00 57.03 55.70 1ycm h ASP 158 Cb 1.22 -0.25 -0.13 0.00 1.72 0.00 0.00 39.33 41.89 1ycm h ASP 158 CO 0.65 1.44 -0.54 0.27 -2.88 0.00 0.00 179.24 178.17 1ycm s ILE 159 N -3.36 1.29 -0.13 2.25 -4.36 -1.16 -4.90 121.20 110.83 1ycm s ILE 159 Ca -0.11 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.21 1ycm s ILE 159 Cb 0.06 -2.44 0.05 0.00 1.25 0.00 0.00 42.46 41.39 1ycm s ILE 159 CO 0.89 0.00 0.31 -0.22 0.24 0.00 0.00 174.94 176.17 1ycm s LEU 160 N -3.77 0.21 -0.47 0.37 2.96 -1.26 -3.68 118.68 113.04 1ycm s LEU 160 Ca 0.18 0.68 -0.23 0.00 -0.22 0.00 0.00 54.13 54.53 1ycm s LEU 160 Cb 0.04 0.99 0.03 0.00 0.50 0.00 0.00 46.19 47.75 1ycm s LEU 160 CO 0.09 -0.18 0.81 -0.69 -1.32 0.00 0.00 176.35 175.07 1ycm s VAL 161 N 1.29 4.60 0.13 1.68 1.01 0.03 -1.22 120.40 127.93 1ycm s VAL 161 Ca -0.09 0.37 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 1ycm s VAL 161 Cb -0.09 -4.37 -0.07 0.00 0.00 0.00 0.00 36.38 31.85 1ycm s VAL 161 CO -0.10 -0.80 0.62 -0.69 0.00 0.00 0.00 175.10 174.13 1ycm s VAL 162 N 3.40 4.69 -0.07 2.92 1.01 0.24 -1.73 120.40 130.85 1ycm s VAL 162 Ca 0.30 1.19 0.01 0.00 0.00 0.00 0.00 61.98 63.47 1ycm s VAL 162 Cb -0.12 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.40 1ycm s VAL 162 CO 0.22 0.41 -0.07 0.12 0.00 0.00 0.00 175.10 175.78 1ycm s PHE 163 N -1.28 1.14 0.17 5.22 2.19 -1.26 -1.18 117.98 122.98 1ycm s PHE 163 Ca 0.34 -0.45 -0.22 0.00 0.33 0.00 0.00 56.93 56.94 1ycm s PHE 163 Cb -0.18 -0.96 0.06 0.00 -1.31 0.00 0.00 43.02 40.63 1ycm s PHE 163 CO 0.20 -0.33 0.60 0.00 1.83 0.00 0.00 175.22 177.52 1ycm s ALA 164 N 1.26 -1.49 0.15 11.12 0.00 -1.14 -4.93 121.76 126.73 1ycm s ALA 164 Ca -0.05 0.34 0.09 0.00 0.00 0.00 0.00 51.96 52.35 1ycm s ALA 164 Cb -0.14 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1ycm s ALA 164 CO -0.02 -0.79 -0.21 -0.98 0.00 0.00 0.00 175.76 173.76 1ycm s ARG 165 N -3.78 1.27 4.70 0.00 1.70 -1.26 -0.03 118.95 121.56 1ycm s ARG 165 Ca 0.02 -1.34 0.00 0.00 -0.47 0.00 0.00 55.73 53.94 1ycm s ARG 165 Cb -0.01 -1.47 0.00 0.00 -0.57 0.00 0.00 34.95 32.89 1ycm s ARG 165 CO -0.10 0.32 0.00 0.41 -1.08 0.00 0.00 175.30 174.85 1ycm n GLY 166 N 0.60 1.43 3.71 3.88 0.00 -1.26 -4.69 105.19 108.85 1ycm n GLY 166 Ca -0.16 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.89 3.20 -0.12 4.61 0.00 -1.26 -1.85 121.76 124.45 1ycm s ALA 167 Ca 0.00 0.58 0.23 0.00 0.00 0.00 0.00 51.96 52.77 1ycm s ALA 167 Cb 0.00 -3.36 0.44 0.00 0.00 0.00 0.00 23.12 20.21 1ycm s ALA 167 CO 0.00 -0.27 1.15 -2.39 0.00 0.00 0.00 175.76 174.25 1ycm n HIS 168 N 3.95 0.45 -2.78 0.00 -0.00 -1.26 -5.02 115.22 110.55 1ycm n HIS 168 Ca 0.07 -1.21 -0.03 0.00 -0.00 0.00 0.00 57.72 56.54 1ycm n HIS 168 Cb 0.50 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.40 1ycm n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ycm n GLY 169 N -0.04 -1.16 3.48 -1.39 0.00 -1.26 -5.07 105.19 99.74 1ycm n GLY 169 Ca 0.04 0.67 -0.09 0.00 0.00 0.00 0.00 46.02 46.63 1ycm n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ycm s ASP 170 N -2.68 -0.09 -0.10 1.61 -1.08 -1.26 -5.04 116.67 108.03 1ycm s ASP 170 Ca 0.09 -0.77 -0.28 0.00 -0.52 0.00 0.00 52.55 51.07 1ycm s ASP 170 Cb -0.02 0.53 -0.24 0.00 -1.46 0.00 0.00 42.92 41.73 1ycm s ASP 170 CO 0.66 -1.03 0.94 0.44 0.52 0.00 0.00 175.17 176.71 1ycm h ASP 171 N 2.34 -0.00 0.00 -0.34 5.19 -2.03 -3.38 116.42 118.19 1ycm h ASP 171 Ca -0.29 -0.82 -0.34 0.00 -0.62 0.00 0.00 57.03 54.96 1ycm h ASP 171 Cb 1.25 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.69 1ycm h ASP 171 CO 0.41 0.82 -2.29 1.41 -3.12 0.00 0.00 179.24 176.47 1ycm n HIS 172 N -4.70 0.00 -4.61 4.55 8.25 -1.26 -5.09 115.22 112.37 1ycm n HIS 172 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1ycm n HIS 172 Cb 0.40 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.61 1ycm n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ycm n ALA 173 N -2.93 0.00 -2.47 -1.41 0.00 -1.26 -4.86 120.51 107.58 1ycm n ALA 173 Ca -0.35 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 52.86 1ycm n ALA 173 Cb 1.02 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.36 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 2.08 0.00 0.00 0.08 -0.77 -4.85 117.98 114.51 1ycm s PHE 174 Ca 0.00 -0.75 0.00 0.00 0.12 0.00 0.00 56.93 56.30 1ycm s PHE 174 Cb 0.00 -1.29 0.00 0.00 -0.57 0.00 0.00 43.02 41.16 1ycm s PHE 174 CO 0.00 0.25 0.00 -0.40 -0.10 0.00 0.00 175.22 174.97 1ycm n ASP 175 N -0.69 0.00 -0.52 1.36 5.68 -1.26 -4.36 116.55 116.75 1ycm n ASP 175 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 1ycm n ASP 175 Cb 0.65 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 1ycm n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ycm n GLY 176 N 0.02 -3.73 7.00 6.12 0.00 -1.26 -4.99 105.19 108.36 1ycm n GLY 176 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.43 0.00 0.00 1.61 4.81 -1.26 -4.76 118.16 118.13 1ycm n LYS 177 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1ycm n LYS 177 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.00 -2.26 7.00 3.14 0.00 -1.26 -4.63 105.19 107.18 1ycm n GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.34 3.64 -0.02 0.00 -1.26 -3.87 105.19 106.02 1ycm n GLY 179 Ca 0.00 0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 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 4.47 -0.07 -0.61 -1.09 -1.26 -4.93 121.20 117.71 1ycm s ILE 180 Ca 0.00 1.72 -0.06 0.00 -2.23 0.00 0.00 60.65 60.08 1ycm s ILE 180 Cb 0.00 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 36.53 1ycm s ILE 180 CO 0.00 -0.38 0.27 -0.07 -1.23 0.00 0.00 174.94 173.53 1ycm h LEU 181 N 10.03 -0.20 -7.74 2.97 4.07 -1.90 -3.44 115.31 119.10 1ycm h LEU 181 Ca -0.21 0.01 0.15 0.00 0.08 0.00 0.00 57.88 57.90 1ycm h LEU 181 Cb 1.07 0.05 -0.07 0.00 1.08 0.00 0.00 40.66 42.79 1ycm h LEU 181 CO 1.02 0.26 0.41 0.00 -1.08 0.00 0.00 178.44 179.05 1ycm s ALA 182 N -3.14 -1.54 -0.13 1.53 0.00 -1.26 -2.45 121.76 114.76 1ycm s ALA 182 Ca -0.03 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 1ycm s ALA 182 Cb 0.00 0.69 0.06 0.00 0.00 0.00 0.00 23.12 23.88 1ycm s ALA 182 CO 0.10 -1.03 0.28 -3.38 0.00 0.00 0.00 175.76 171.73 1ycm s HIS 183 N -3.45 -0.43 0.07 0.00 -3.43 -0.14 -5.00 115.29 102.91 1ycm s HIS 183 Ca 0.12 0.97 -0.15 0.00 -0.80 0.00 0.00 55.06 55.20 1ycm s HIS 183 Cb -0.03 0.04 0.02 0.00 -1.43 0.00 0.00 32.58 31.19 1ycm s HIS 183 CO 0.03 -0.32 0.33 0.00 -2.00 0.00 0.00 174.74 172.79 1ycm s ALA 184 N 1.92 -0.75 0.09 -1.38 0.00 -1.26 -0.29 121.76 120.09 1ycm s ALA 184 Ca -0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 1ycm s ALA 184 Cb -0.11 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 1ycm s ALA 184 CO -0.09 -0.48 0.15 -0.06 0.00 0.00 0.00 175.76 175.27 1ycm s PHE 185 N -2.97 0.25 0.00 0.00 0.08 -1.23 -4.80 117.98 109.30 1ycm s PHE 185 Ca -0.02 -0.70 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1ycm s PHE 185 Cb 0.00 -0.13 0.00 0.00 -0.57 0.00 0.00 43.02 42.32 1ycm s PHE 185 CO -0.06 -0.52 0.00 0.41 -0.10 0.00 0.00 175.22 174.95 1ycm n GLY 186 N -0.04 0.65 3.55 4.36 0.00 -0.33 0.05 105.19 113.44 1ycm n GLY 186 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1ycm n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ycm n PRO 187 N 0.00 1.75 -4.09 1.61 -0.04 -1.26 -0.95 135.00 132.02 1ycm n PRO 187 Ca 0.00 -2.51 -0.09 0.00 -0.04 0.00 0.00 63.50 60.86 1ycm n PRO 187 Cb 0.00 -3.66 -0.09 0.00 -0.04 0.00 0.00 33.50 29.70 1ycm n PRO 187 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ycm s GLY 188 N 6.16 0.72 0.82 0.55 0.00 -1.26 -5.01 107.32 109.29 1ycm s GLY 188 Ca 0.66 -1.27 -0.12 0.00 0.00 0.00 0.00 44.72 44.00 1ycm s GLY 188 CO 0.13 -1.25 1.16 -1.35 0.00 0.00 0.00 173.10 171.79 1ycm s SER 189 N -2.99 4.41 1.35 1.64 1.04 -1.26 -4.04 113.70 113.85 1ycm s SER 189 Ca 0.17 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.46 1ycm s SER 189 Cb 0.07 -1.40 0.00 0.00 0.10 0.00 0.00 66.02 64.78 1ycm s SER 189 CO -0.03 -1.97 0.00 0.61 0.98 0.00 0.00 173.24 172.83 1ycm n GLY 190 N -3.05 2.42 0.30 7.32 0.00 -1.26 -0.61 105.19 110.31 1ycm n GLY 190 Ca 0.08 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 1.18 -1.23 -0.61 6.09 -1.97 -3.44 117.51 117.53 1ycm h ILE 191 Ca 0.00 -0.56 -0.66 0.00 -1.37 0.00 0.00 64.86 62.27 1ycm h ILE 191 Cb 0.00 0.62 0.12 0.00 0.47 0.00 0.00 36.82 38.03 1ycm h ILE 191 CO 0.00 0.22 -0.56 0.61 -3.07 0.00 0.00 178.15 175.34 1ycm n GLY 192 N -1.12 -1.84 1.54 8.18 0.00 0.22 -0.65 105.19 111.52 1ycm n GLY 192 Ca 0.04 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 2.01 2.45 3.95 -0.02 0.00 0.11 -4.71 105.19 108.98 1ycm n GLY 193 Ca 0.16 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 4.80 -0.10 1.61 1.01 0.17 -4.66 116.67 119.51 1ycm s ASP 194 Ca 0.00 0.26 -0.04 0.00 0.71 0.00 0.00 52.55 53.48 1ycm s ASP 194 Cb 0.00 -0.91 0.05 0.00 1.01 0.00 0.00 42.92 43.07 1ycm s ASP 194 CO 0.00 -1.57 0.20 0.00 0.21 0.00 0.00 175.17 174.01 1ycm s ALA 195 N -3.15 -0.35 -0.24 5.23 0.00 -0.35 -3.56 121.76 119.34 1ycm s ALA 195 Ca 0.61 0.75 -0.02 0.00 0.00 0.00 0.00 51.96 53.30 1ycm s ALA 195 Cb -0.10 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1ycm s ALA 195 CO 0.44 -0.48 -0.07 -1.01 0.00 0.00 0.00 175.76 174.64 1ycm s HIS 196 N 2.03 3.05 0.17 0.00 0.09 0.60 -0.60 115.29 120.64 1ycm s HIS 196 Ca -0.01 -1.55 -0.09 0.00 -0.00 0.00 0.00 55.06 53.41 1ycm s HIS 196 Cb -0.12 -2.05 -0.07 0.00 -0.00 0.00 0.00 32.58 30.35 1ycm s HIS 196 CO -0.07 -0.73 0.48 -0.06 -0.00 0.00 0.00 174.74 174.37 1ycm s PHE 197 N 1.33 3.49 -0.75 1.40 0.40 -0.33 -0.96 117.98 122.55 1ycm s PHE 197 Ca 0.00 0.81 -0.25 0.00 -0.60 0.00 0.00 56.93 56.90 1ycm s PHE 197 Cb -0.16 -2.20 0.05 0.00 0.51 0.00 0.00 43.02 41.22 1ycm s PHE 197 CO -0.05 0.37 1.19 0.16 0.70 0.00 0.00 175.22 177.59 1ycm s ASP 198 N -2.19 6.22 0.47 1.36 -4.77 -1.03 -2.86 116.67 113.87 1ycm s ASP 198 Ca 0.42 -0.80 0.25 0.00 -3.30 0.00 0.00 52.55 49.13 1ycm s ASP 198 Cb -0.12 -2.51 1.29 0.00 -1.09 0.00 0.00 42.92 40.49 1ycm s ASP 198 CO 0.21 -1.65 1.82 -0.08 0.70 0.00 0.00 175.17 176.18 1ycm h GLU 199 N 9.81 0.21 -0.80 2.11 4.57 -0.80 -1.55 114.58 128.13 1ycm h GLU 199 Ca -0.21 -0.01 0.21 0.00 -1.18 0.00 0.00 59.36 58.16 1ycm h GLU 199 Cb 1.05 -0.05 -0.15 0.00 -0.16 0.00 0.00 28.75 29.44 1ycm h GLU 199 CO 1.26 0.14 -0.04 -0.25 -1.18 0.00 0.00 179.01 178.94 1ycm n ASP 200 N -4.42 -0.14 -4.80 1.04 8.00 -1.26 -4.49 116.55 110.47 1ycm n ASP 200 Ca 0.22 1.37 -0.32 0.00 0.71 0.00 0.00 54.79 56.77 1ycm n ASP 200 Cb 0.94 -0.48 0.03 0.00 -0.02 0.00 0.00 41.12 41.59 1ycm n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ycm s GLU 201 N -5.81 3.12 -0.85 -1.24 2.02 -0.58 -4.27 118.70 111.08 1ycm s GLU 201 Ca -0.11 1.16 -0.18 0.00 0.02 0.00 0.00 54.97 55.86 1ycm s GLU 201 Cb 0.23 -2.01 0.15 0.00 0.10 0.00 0.00 34.13 32.60 1ycm s GLU 201 CO 0.63 -0.97 0.98 0.12 0.02 0.00 0.00 175.26 176.03 1ycm s PHE 202 N -2.62 3.26 0.52 1.61 2.19 -1.26 -5.03 117.98 116.66 1ycm s PHE 202 Ca 0.62 -1.47 -0.18 0.00 0.33 0.00 0.00 56.93 56.23 1ycm s PHE 202 Cb -0.16 -4.13 -0.07 0.00 -1.31 0.00 0.00 43.02 37.35 1ycm s PHE 202 CO 0.43 -1.34 1.02 -1.58 1.83 0.00 0.00 175.22 175.58 1ycm s TRP 203 N 2.06 3.17 0.10 10.12 0.52 -1.26 -4.43 118.94 129.21 1ycm s TRP 203 Ca 0.26 1.53 0.03 0.00 0.02 0.00 0.00 56.10 57.94 1ycm s TRP 203 Cb -0.09 -2.94 -0.04 0.00 -1.15 0.00 0.00 33.47 29.26 1ycm s TRP 203 CO -0.07 -0.70 -0.09 0.95 0.02 0.00 0.00 176.95 177.06 1ycm s THR 204 N -2.36 0.88 -0.03 2.01 -4.23 -0.22 -4.91 115.64 106.78 1ycm s THR 204 Ca 0.63 -1.69 -0.22 0.00 -1.18 0.00 0.00 61.69 59.23 1ycm s THR 204 Cb -0.13 -1.41 -0.28 0.00 1.34 0.00 0.00 72.50 72.02 1ycm s THR 204 CO 0.28 -0.63 0.97 0.00 -0.54 0.00 0.00 174.62 174.70 1ycm h THR 205 N 3.44 1.50 -3.83 3.99 1.03 -1.95 0.11 112.91 117.21 1ycm h THR 205 Ca -0.37 -2.33 -0.43 0.00 -0.01 0.00 0.00 66.41 63.27 1ycm h THR 205 Cb 1.19 2.98 0.18 0.00 -1.07 0.00 0.00 68.15 71.42 1ycm h THR 205 CO 0.55 0.66 0.33 -1.38 -0.01 0.00 0.00 175.52 175.67 1ycm s HIS 206 N -2.73 1.14 0.08 0.00 -3.43 -1.26 -4.81 115.29 104.28 1ycm s HIS 206 Ca -0.14 0.35 -0.33 0.00 -0.80 0.00 0.00 55.06 54.14 1ycm s HIS 206 Cb 0.02 -3.93 -0.16 0.00 -1.43 0.00 0.00 32.58 27.07 1ycm s HIS 206 CO 0.81 -3.11 1.52 0.77 -2.00 0.00 0.00 174.74 172.73 1ycm h SER 207 N -1.99 -1.28 0.00 7.38 0.02 -1.95 -3.41 113.55 112.32 1ycm h SER 207 Ca -0.44 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1ycm h SER 207 Cb 1.25 0.42 0.00 0.00 0.14 0.00 0.00 62.40 64.21 1ycm h SER 207 CO 0.35 -0.63 0.00 0.61 -1.14 0.00 0.00 176.83 176.02 1ycm n GLY 208 N -1.53 0.28 1.32 -3.77 0.00 -1.26 -3.96 105.19 96.28 1ycm n GLY 208 Ca -0.12 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -0.10 3.29 -0.02 0.00 -1.26 -5.06 105.19 102.03 1ycm n GLY 209 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.75 3.00 -0.30 2.61 2.01 -1.25 -5.05 115.64 115.90 1ycm s THR 210 Ca 0.00 -0.64 -0.24 0.00 0.31 0.00 0.00 61.69 61.12 1ycm s THR 210 Cb 0.00 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.20 1ycm s THR 210 CO 0.00 0.48 0.83 0.21 -0.69 0.00 0.00 174.62 175.44 1ycm s ASN 211 N 1.13 6.71 0.17 3.53 3.04 -1.26 -1.06 114.94 127.20 1ycm s ASN 211 Ca 0.01 0.73 -0.21 0.00 0.04 0.00 0.00 52.86 53.43 1ycm s ASN 211 Cb -0.14 -2.43 0.09 0.00 -1.54 0.00 0.00 41.25 37.23 1ycm s ASN 211 CO -0.03 -0.64 1.60 0.25 -3.04 0.00 0.00 177.10 175.24 1ycm h LEU 212 N 9.52 -1.01 -0.91 3.21 7.12 -1.08 0.15 115.31 132.32 1ycm h LEU 212 Ca -0.24 0.19 0.25 0.00 0.13 0.00 0.00 57.88 58.22 1ycm h LEU 212 Cb 1.09 0.50 -0.16 0.00 -0.53 0.00 0.00 40.66 41.56 1ycm h LEU 212 CO 0.90 -0.30 0.15 0.15 -0.13 0.00 0.00 178.44 179.21 1ycm h PHE 213 N -0.20 0.18 0.49 1.25 3.04 -1.82 0.44 116.94 120.32 1ycm h PHE 213 Ca 0.20 0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.18 1ycm h PHE 213 Cb 0.52 0.07 0.00 0.00 2.56 0.00 0.00 35.95 39.10 1ycm h PHE 213 CO -0.55 -0.31 -0.23 1.25 -2.02 0.00 0.00 178.31 176.45 1ycm h LEU 214 N 0.11 -0.55 -0.46 0.59 6.46 -1.07 0.02 115.31 120.40 1ycm h LEU 214 Ca 0.57 -0.07 0.05 0.00 -0.12 0.00 0.00 57.88 58.31 1ycm h LEU 214 Cb 1.18 0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 41.21 1ycm h LEU 214 CO -0.76 -0.17 0.19 0.74 -0.62 0.00 0.00 178.44 177.82 1ycm h THR 215 N -1.02 0.90 -0.28 1.05 2.02 -1.37 -3.03 112.91 111.19 1ycm h THR 215 Ca -0.07 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.03 1ycm h THR 215 Cb 0.59 0.48 -0.08 0.00 -1.74 0.00 0.00 68.15 67.40 1ycm h THR 215 CO 0.11 0.07 -0.47 0.00 0.37 0.00 0.00 175.52 175.60 1ycm h ALA 216 N 1.28 -0.61 -0.93 6.16 0.00 -0.67 0.82 119.26 125.30 1ycm h ALA 216 Ca 0.21 0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.36 1ycm h ALA 216 Cb 0.17 0.92 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 1ycm h ALA 216 CO -0.19 -0.95 0.47 0.28 0.00 0.00 0.00 179.25 178.86 1ycm h VAL 217 N -0.43 0.50 0.37 0.00 2.07 -0.87 0.24 116.25 118.12 1ycm h VAL 217 Ca 0.09 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1ycm h VAL 217 Cb 0.62 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1ycm h VAL 217 CO -0.50 0.09 -0.18 -0.74 0.02 0.00 0.00 177.57 176.26 1ycm h HIS 218 N 0.47 -0.46 -0.10 1.57 6.17 -0.84 0.14 115.15 122.10 1ycm h HIS 218 Ca 0.59 -0.01 -0.20 0.00 0.71 0.00 0.00 60.37 61.45 1ycm h HIS 218 Cb 1.11 0.15 0.00 0.00 2.52 0.00 0.00 27.41 31.19 1ycm h HIS 218 CO -0.09 -0.18 -0.78 1.05 0.71 0.00 0.00 177.93 178.65 1ycm h GLU 219 N -0.69 0.55 -0.55 5.26 4.11 -0.40 0.75 114.58 123.61 1ycm h GLU 219 Ca -0.05 -0.47 -0.04 0.00 0.07 0.00 0.00 59.36 58.87 1ycm h GLU 219 Cb 0.49 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1ycm h GLU 219 CO 0.08 1.09 0.19 0.82 0.07 0.00 0.00 179.01 181.27 1ycm h ILE 220 N 0.37 1.23 -0.50 -1.06 5.03 -0.65 0.83 117.51 122.75 1ycm h ILE 220 Ca -0.05 -0.75 0.09 0.00 -0.12 0.00 0.00 64.86 64.04 1ycm h ILE 220 Cb 1.38 0.69 -0.10 0.00 -3.03 0.00 0.00 36.82 35.75 1ycm h ILE 220 CO 0.14 0.28 -0.32 1.23 -0.68 0.00 0.00 178.15 178.81 1ycm h GLY 221 N 0.76 -0.15 0.08 5.37 0.00 -0.38 -0.41 103.07 108.34 1ycm h GLY 221 Ca 0.18 0.41 0.15 0.00 0.00 0.00 0.00 47.33 48.07 1ycm h GLY 221 CO -0.01 -0.21 0.25 0.45 0.00 0.00 0.00 176.54 177.02 1ycm h HIS 222 N -0.20 0.41 -0.94 5.60 3.86 0.19 -0.21 115.15 123.87 1ycm h HIS 222 Ca 0.21 0.04 0.18 0.00 -1.16 0.00 0.00 60.37 59.63 1ycm h HIS 222 Cb 0.54 -0.07 -0.10 0.00 1.06 0.00 0.00 27.41 28.84 1ycm h HIS 222 CO -0.58 0.00 0.53 1.03 0.86 0.00 0.00 177.93 179.77 1ycm h SER 223 N 0.37 0.65 0.34 2.45 0.87 0.82 -0.49 113.55 118.55 1ycm h SER 223 Ca 0.40 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 61.05 1ycm h SER 223 Cb 0.64 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1ycm h SER 223 CO -0.44 0.22 -0.17 -0.07 -0.53 0.00 0.00 176.83 175.85 1ycm h LEU 224 N 0.67 -0.39 0.00 2.23 4.07 -0.48 -3.39 115.31 118.02 1ycm h LEU 224 Ca 0.54 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.40 1ycm h LEU 224 Cb 0.84 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.68 1ycm h LEU 224 CO -0.39 -0.13 0.00 0.61 -1.08 0.00 0.00 178.44 177.44 1ycm n GLY 225 N -0.77 0.30 3.03 0.83 0.00 -0.43 -4.60 105.19 103.55 1ycm n GLY 225 Ca -0.10 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 1.69 -0.84 0.99 1.43 -1.25 -4.58 118.68 116.12 1ycm s LEU 226 Ca 0.00 -0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 52.56 1ycm s LEU 226 Cb 0.00 -1.16 -0.13 0.00 0.03 0.00 0.00 46.19 44.93 1ycm s LEU 226 CO 0.00 -0.04 2.82 0.61 0.23 0.00 0.00 176.35 179.97 1ycm n GLY 227 N 4.62 3.38 7.00 -3.19 0.00 -1.26 -4.71 105.19 111.03 1ycm n GLY 227 Ca -0.17 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1ycm n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ycm n HIS 228 N 3.35 -1.84 -4.07 1.61 -0.00 -1.26 -5.01 115.22 108.00 1ycm n HIS 228 Ca 0.54 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 58.11 1ycm n HIS 228 Cb 0.41 0.26 -0.03 0.00 -0.00 0.00 0.00 29.99 30.63 1ycm n HIS 228 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1ycm n SER 229 N -3.11 -1.39 -2.41 0.41 7.64 -1.24 -4.79 113.62 108.72 1ycm n SER 229 Ca 0.00 -2.94 -0.02 0.00 1.01 0.00 0.00 58.87 56.92 1ycm n SER 229 Cb 0.00 2.60 0.05 0.00 -1.01 0.00 0.00 64.21 65.85 1ycm n SER 229 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ycm n SER 230 N -1.61 1.90 -3.84 6.43 3.41 -1.26 -4.14 113.62 114.51 1ycm n SER 230 Ca 0.01 -2.30 -0.13 0.00 -0.26 0.00 0.00 58.87 56.18 1ycm n SER 230 Cb 0.60 -0.43 -0.15 0.00 -0.26 0.00 0.00 64.21 63.97 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 -3.43 0.04 0.00 4.04 -1.08 -1.26 -5.07 116.67 109.91 1ycm s ASP 231 Ca 0.32 0.01 0.27 0.00 -0.52 0.00 0.00 52.55 52.63 1ycm s ASP 231 Cb 0.35 -0.03 0.93 0.00 -1.46 0.00 0.00 42.92 42.71 1ycm s ASP 231 CO -0.05 -0.04 1.70 -0.81 0.52 0.00 0.00 175.17 176.48 1ycm n PRO 232 N 3.47 0.27 0.08 4.34 -0.04 -1.26 -3.18 135.00 138.67 1ycm n PRO 232 Ca -0.18 -0.11 -0.22 0.00 -0.04 0.00 0.00 63.50 62.96 1ycm n PRO 232 Cb 0.56 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.26 0.37 -6.73 0.54 1.57 -2.00 -3.46 116.57 107.13 1ycm h LYS 233 Ca 0.00 -0.63 -0.57 0.00 -1.87 0.00 0.00 60.65 57.57 1ycm h LYS 233 Cb 0.46 0.24 0.11 0.00 0.08 0.00 0.00 32.23 33.12 1ycm h LYS 233 CO 0.00 1.30 0.45 0.00 -0.57 0.00 0.00 179.45 180.63 1ycm n ALA 234 N -2.72 1.09 0.10 3.86 0.00 -1.19 -4.61 120.51 117.03 1ycm n ALA 234 Ca -0.16 0.34 0.05 0.00 0.00 0.00 0.00 53.44 53.67 1ycm n ALA 234 Cb 0.93 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.14 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 2.34 0.35 -0.41 0.00 2.07 -1.89 -3.37 116.25 115.34 1ycm h VAL 235 Ca -0.46 -1.60 0.12 0.00 0.82 0.00 0.00 66.70 65.58 1ycm h VAL 235 Cb 1.29 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 1ycm h VAL 235 CO 0.61 0.20 0.31 -0.03 0.02 0.00 0.00 177.57 178.68 1ycm h MET 236 N 0.00 0.00 -6.62 1.57 -1.53 -1.91 -3.41 114.93 103.03 1ycm h MET 236 Ca -0.06 0.00 -0.52 0.00 -3.44 0.00 0.00 59.70 55.68 1ycm h MET 236 Cb 1.29 0.00 0.22 0.00 -0.55 0.00 0.00 31.60 32.57 1ycm h MET 236 CO 0.03 0.00 -0.96 1.97 0.14 0.00 0.00 176.91 178.09 1ycm n PHE 237 N -4.34 -1.98 0.47 1.39 -1.74 -1.26 -3.67 117.46 106.34 1ycm n PHE 237 Ca 0.07 0.19 0.13 0.00 -0.56 0.00 0.00 57.45 57.28 1ycm n PHE 237 Cb 0.50 -1.67 0.38 0.00 1.52 0.00 0.00 39.48 40.21 1ycm n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 1ycm h PRO 238 N -1.57 0.00 0.00 3.97 0.13 -1.89 -3.46 132.00 129.19 1ycm h PRO 238 Ca -0.46 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.25 1ycm h PRO 238 Cb 1.31 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.61 1ycm h PRO 238 CO 0.33 0.00 0.40 2.41 -0.23 0.00 0.00 178.00 180.91 1ycm n THR 239 N -2.53 0.00 -4.22 1.56 -1.04 -1.26 -5.12 114.28 101.68 1ycm n THR 239 Ca 0.04 -0.94 -0.19 0.00 -2.04 0.00 0.00 64.05 60.93 1ycm n THR 239 Cb 0.42 -1.50 -0.12 0.00 -1.82 0.00 0.00 70.33 67.31 1ycm n THR 239 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1ycm s TYR 240 N -3.82 1.23 0.29 -1.42 5.04 -1.26 -5.03 117.35 112.39 1ycm s TYR 240 Ca 0.74 -0.43 -0.09 0.00 -2.44 0.00 0.00 57.07 54.85 1ycm s TYR 240 Cb -0.02 -0.70 0.00 0.00 0.35 0.00 0.00 41.96 41.59 1ycm s TYR 240 CO 0.52 0.06 0.49 0.21 -1.34 0.00 0.00 175.55 175.49 1ycm s LYS 241 N -1.59 1.73 -0.29 4.97 2.36 -1.26 -5.13 119.74 120.52 1ycm s LYS 241 Ca -0.01 -1.47 -0.22 0.00 -2.55 0.00 0.00 55.97 51.72 1ycm s LYS 241 Cb -0.09 0.47 -0.00 0.00 -1.05 0.00 0.00 37.83 37.15 1ycm s LYS 241 CO 0.02 -0.72 0.73 -0.47 1.55 0.00 0.00 175.35 176.46 1ycm s TYR 242 N -3.51 3.22 -0.14 4.03 5.04 -1.26 -5.05 117.35 119.69 1ycm s TYR 242 Ca 0.25 0.79 0.02 0.00 -2.44 0.00 0.00 57.07 55.69 1ycm s TYR 242 Cb -0.01 -3.10 0.01 0.00 0.35 0.00 0.00 41.96 39.21 1ycm s TYR 242 CO 0.13 -0.50 -0.22 0.14 -1.34 0.00 0.00 175.55 173.77 1ycm s VAL 243 N 2.81 2.03 -0.23 3.14 -7.23 -1.26 -5.10 120.40 114.55 1ycm s VAL 243 Ca 0.30 -0.96 -0.28 0.00 -1.81 0.00 0.00 61.98 59.23 1ycm s VAL 243 Cb -0.15 -1.79 0.01 0.00 0.56 0.00 0.00 36.38 35.01 1ycm s VAL 243 CO 0.11 0.54 0.99 -0.62 -0.31 0.00 0.00 175.10 175.81 1ycm s ASP 244 N 0.82 7.04 0.55 4.85 -1.08 -1.26 -4.91 116.67 122.69 1ycm s ASP 244 Ca -0.07 1.30 0.23 0.00 -0.52 0.00 0.00 52.55 53.49 1ycm s ASP 244 Cb -0.15 -2.52 1.52 0.00 -1.46 0.00 0.00 42.92 40.31 1ycm s ASP 244 CO -0.02 -0.62 2.17 0.16 0.52 0.00 0.00 175.17 177.38 1ycm h ILE 245 N 5.43 0.75 -0.31 4.11 -0.00 -1.99 -1.02 117.51 124.48 1ycm h ILE 245 Ca -0.20 0.00 -0.08 0.00 -0.00 0.00 0.00 64.86 64.57 1ycm h ILE 245 Cb 1.07 0.96 -0.02 0.00 -0.00 0.00 0.00 36.82 38.83 1ycm h ILE 245 CO 0.95 0.00 -0.16 0.78 -0.00 0.00 0.00 178.15 179.72 1ycm h ASN 246 N 0.00 0.53 -0.01 2.16 2.35 -2.02 -2.85 115.58 115.75 1ycm h ASN 246 Ca 0.03 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1ycm h ASN 246 Cb 0.14 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ycm h ASN 246 CO -0.00 0.72 -0.00 0.74 -1.65 0.00 0.00 177.43 177.23 1ycm h THR 247 N 0.50 1.26 -5.80 2.81 2.02 -1.59 -3.48 112.91 108.62 1ycm h THR 247 Ca 0.08 -0.78 -0.12 0.00 0.77 0.00 0.00 66.41 66.36 1ycm h THR 247 Cb 0.56 1.76 0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1ycm h THR 247 CO 0.04 0.21 -0.88 0.33 0.37 0.00 0.00 175.52 175.58 1ycm n PHE 248 N -4.91 -2.85 -3.45 3.16 7.35 -1.08 -5.05 117.46 110.62 1ycm n PHE 248 Ca -0.08 1.19 -0.13 0.00 -0.76 0.00 0.00 57.45 57.68 1ycm n PHE 248 Cb 0.18 -2.94 -0.03 0.00 0.35 0.00 0.00 39.48 37.05 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 -2.16 1.23 0.21 -4.13 1.04 -1.26 -5.14 118.95 108.74 1ycm s ARG 249 Ca 0.21 -0.37 0.07 0.00 -1.04 0.00 0.00 55.73 54.60 1ycm s ARG 249 Cb -0.04 0.57 -0.04 0.00 -2.04 0.00 0.00 34.95 33.40 1ycm s ARG 249 CO 0.70 -0.51 0.10 -0.51 -0.04 0.00 0.00 175.30 175.03 1ycm s LEU 250 N -2.50 3.59 0.49 -1.89 2.01 -1.26 -5.01 118.68 114.11 1ycm s LEU 250 Ca -0.01 -0.31 -0.19 0.00 0.01 0.00 0.00 54.13 53.63 1ycm s LEU 250 Cb -0.01 -2.17 -0.09 0.00 0.01 0.00 0.00 46.19 43.94 1ycm s LEU 250 CO -0.09 0.03 1.00 -0.44 1.01 0.00 0.00 176.35 177.86 1ycm s SER 251 N -3.37 6.52 0.25 2.29 0.01 -1.26 -4.86 113.70 113.27 1ycm s SER 251 Ca 0.31 1.76 -0.04 0.00 1.31 0.00 0.00 55.95 59.29 1ycm s SER 251 Cb -0.09 -2.54 0.48 0.00 0.21 0.00 0.00 66.02 64.08 1ycm s SER 251 CO 0.22 -0.66 1.69 0.00 0.41 0.00 0.00 173.24 174.90 1ycm h ALA 252 N 1.39 0.99 -0.63 1.44 0.00 -1.98 0.19 119.26 120.67 1ycm h ALA 252 Ca -0.48 0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1ycm h ALA 252 Cb 1.20 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1ycm h ALA 252 CO 0.60 -0.32 0.42 0.22 0.00 0.00 0.00 179.25 180.16 1ycm h ASP 253 N 0.30 0.70 0.06 0.00 1.82 -2.00 -0.29 116.42 117.00 1ycm h ASP 253 Ca 0.42 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 57.05 1ycm h ASP 253 Cb 0.72 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.56 1ycm h ASP 253 CO -0.50 0.50 -0.03 -0.78 -1.61 0.00 0.00 179.24 176.82 1ycm h ASP 254 N 0.82 -0.07 -0.42 2.28 1.82 -1.23 -3.14 116.42 116.47 1ycm h ASP 254 Ca 0.24 -0.50 0.08 0.00 -0.39 0.00 0.00 57.03 56.46 1ycm h ASP 254 Cb -0.04 0.02 -0.07 0.00 0.68 0.00 0.00 39.33 39.91 1ycm h ASP 254 CO -0.06 0.49 -0.02 0.40 -1.61 0.00 0.00 179.24 178.44 1ycm h ILE 255 N -0.67 0.66 -0.75 2.25 2.04 -0.42 0.75 117.51 121.37 1ycm h ILE 255 Ca -0.01 -0.03 0.09 0.00 1.00 0.00 0.00 64.86 65.91 1ycm h ILE 255 Cb 0.56 0.57 -0.07 0.00 -0.74 0.00 0.00 36.82 37.14 1ycm h ILE 255 CO 0.01 0.01 0.40 0.08 0.00 0.00 0.00 178.15 178.66 1ycm h ARG 256 N 0.08 0.67 -0.97 2.37 0.11 -1.15 0.11 114.38 115.60 1ycm h ARG 256 Ca 0.21 -0.04 0.10 0.00 0.10 0.00 0.00 59.98 60.34 1ycm h ARG 256 Cb 0.30 -0.15 -0.08 0.00 1.11 0.00 0.00 29.97 31.16 1ycm h ARG 256 CO -0.37 0.44 0.61 0.78 0.10 0.00 0.00 179.97 181.54 1ycm h GLY 257 N 0.69 1.55 0.87 0.08 0.00 -0.99 -2.48 103.07 102.78 1ycm h GLY 257 Ca 0.36 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1ycm h GLY 257 CO -0.25 0.22 -0.04 1.19 0.00 0.00 0.00 176.54 177.66 1ycm h ILE 258 N 1.03 1.27 0.00 2.60 -0.00 0.13 -2.35 117.51 120.19 1ycm h ILE 258 Ca 0.46 -1.02 -0.02 0.00 -0.00 0.00 0.00 64.86 64.28 1ycm h ILE 258 Cb 0.36 1.38 -0.00 0.00 -0.00 0.00 0.00 36.82 38.56 1ycm h ILE 258 CO -0.23 0.32 -0.12 1.56 -0.00 0.00 0.00 178.15 179.68 1ycm h GLN 259 N 0.28 0.00 0.00 2.19 4.20 -0.88 0.03 115.11 120.93 1ycm h GLN 259 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1ycm h GLN 259 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1ycm h GLN 259 CO 0.02 0.12 0.26 1.03 -0.67 0.00 0.00 178.83 179.59 1ycm h SER 260 N 0.00 0.00 -0.90 1.46 0.87 -0.97 -0.40 113.55 113.61 1ycm h SER 260 Ca -0.00 0.00 0.26 0.00 -1.23 0.00 0.00 61.79 60.82 1ycm h SER 260 Cb 0.26 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1ycm h SER 260 CO 0.02 0.00 0.85 -0.07 -0.53 0.00 0.00 176.83 177.10 1ycm h LEU 261 N 0.00 0.00 -7.09 2.23 3.38 -1.06 -3.29 115.31 109.49 1ycm h LEU 261 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1ycm h LEU 261 Cb 0.51 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.86 1ycm h LEU 261 CO 0.00 0.00 -0.75 -0.47 0.09 0.00 0.00 178.44 177.31 1ycm s TYR 262 N -4.66 1.83 0.00 1.13 5.04 -0.16 -4.99 117.35 115.55 1ycm s TYR 262 Ca -0.04 -2.02 0.00 0.00 -2.44 0.00 0.00 57.07 52.57 1ycm s TYR 262 Cb 0.18 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.70 1ycm s TYR 262 CO 0.61 -0.85 0.00 0.41 -1.34 0.00 0.00 175.55 174.38