#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 0.84 3.80 3.03 0.00 -1.26 -5.14 105.19 106.45 1ycm n GLY 106 Ca 0.00 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.03 2.76 0.01 1.61 0.04 -1.26 -5.09 135.00 133.05 1ycm s PRO 107 Ca 0.00 1.10 -0.20 0.00 0.04 0.00 0.00 61.00 61.94 1ycm s PRO 107 Cb 0.00 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.62 1ycm s PRO 107 CO 0.00 -1.25 0.43 0.54 0.04 0.00 0.00 177.00 176.77 1ycm s VAL 108 N -2.85 0.04 0.34 -0.36 0.11 -1.26 -5.19 120.40 111.24 1ycm s VAL 108 Ca 0.61 -0.37 0.07 0.00 -2.93 0.00 0.00 61.98 59.35 1ycm s VAL 108 Cb -0.16 -0.86 -0.07 0.00 -1.53 0.00 0.00 36.38 33.76 1ycm s VAL 108 CO 0.51 -0.20 -0.03 0.86 -3.33 0.00 0.00 175.10 172.91 1ycm s TRP 109 N -1.91 2.22 0.25 1.54 -0.11 -1.26 -5.05 118.94 114.62 1ycm s TRP 109 Ca -0.09 -0.69 -0.03 0.00 1.22 0.00 0.00 56.10 56.52 1ycm s TRP 109 Cb -0.02 -1.39 0.48 0.00 -1.50 0.00 0.00 33.47 31.04 1ycm s TRP 109 CO 0.02 0.35 1.76 -0.09 -4.62 0.00 0.00 176.95 174.37 1ycm h ARG 110 N 2.05 0.59 0.00 5.86 1.12 -1.90 -3.44 114.38 118.66 1ycm h ARG 110 Ca -0.42 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.42 1ycm h ARG 110 Cb 1.24 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 31.07 1ycm h ARG 110 CO 0.72 0.39 0.00 1.17 -3.11 0.00 0.00 179.97 179.14 1ycm n LYS 111 N -4.88 0.00 0.00 0.20 4.81 -1.26 -5.06 118.16 111.97 1ycm n LYS 111 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1ycm n LYS 111 Cb 0.40 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.45 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ycm n HIS 112 N -3.49 0.00 -3.72 5.64 8.25 -1.26 -4.78 115.22 115.85 1ycm n HIS 112 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 1ycm n HIS 112 Cb 0.00 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 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 3.17 -0.42 4.41 2.02 -1.26 -2.87 117.35 122.40 1ycm s TYR 113 Ca 0.00 -0.88 0.04 0.00 -0.37 0.00 0.00 57.07 55.86 1ycm s TYR 113 Cb 0.00 -2.30 0.17 0.00 -0.40 0.00 0.00 41.96 39.43 1ycm s TYR 113 CO 0.00 -0.55 0.37 0.42 -1.57 0.00 0.00 175.55 174.21 1ycm s ILE 114 N 1.53 0.22 0.27 2.71 1.09 -1.25 -5.01 121.20 120.75 1ycm s ILE 114 Ca 0.03 -2.48 -0.29 0.00 -1.10 0.00 0.00 60.65 56.82 1ycm s ILE 114 Cb -0.17 -1.14 -0.09 0.00 -1.06 0.00 0.00 42.46 39.99 1ycm s ILE 114 CO 0.04 -1.13 0.96 0.42 -0.10 0.00 0.00 174.94 175.13 1ycm s THR 115 N 0.17 4.03 0.19 2.92 -4.23 -1.26 -3.64 115.64 113.82 1ycm s THR 115 Ca 0.32 1.93 0.07 0.00 -1.18 0.00 0.00 61.69 62.83 1ycm s THR 115 Cb 0.03 -4.18 -0.05 0.00 1.34 0.00 0.00 72.50 69.64 1ycm s THR 115 CO -0.18 0.37 -0.14 -0.72 -0.54 0.00 0.00 174.62 173.41 1ycm s TYR 116 N -1.31 1.64 0.30 3.99 1.13 -0.40 -2.12 117.35 120.58 1ycm s TYR 116 Ca 0.44 -0.60 -0.14 0.00 -1.41 0.00 0.00 57.07 55.37 1ycm s TYR 116 Cb -0.25 -0.77 0.02 0.00 -1.10 0.00 0.00 41.96 39.86 1ycm s TYR 116 CO 0.31 0.31 0.60 -0.98 -2.51 0.00 0.00 175.55 173.28 1ycm s ARG 117 N -3.62 1.81 0.25 -3.49 1.04 -1.12 -3.35 118.95 110.48 1ycm s ARG 117 Ca 0.21 -1.31 0.09 0.00 -1.04 0.00 0.00 55.73 53.68 1ycm s ARG 117 Cb -0.00 0.53 -0.04 0.00 -2.04 0.00 0.00 34.95 33.40 1ycm s ARG 117 CO 0.06 -0.80 0.02 0.42 -0.04 0.00 0.00 175.30 174.97 1ycm s ILE 118 N -3.48 3.62 -0.26 4.99 1.01 -1.26 -0.48 121.20 125.33 1ycm s ILE 118 Ca 0.19 -1.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.03 1ycm s ILE 118 Cb -0.03 -2.92 -0.15 0.00 0.01 0.00 0.00 42.46 39.36 1ycm s ILE 118 CO 0.11 -0.34 -0.26 -0.46 0.00 0.00 0.00 174.94 173.98 1ycm n ASN 119 N -0.85 1.99 -3.99 3.58 0.23 -1.12 -4.85 115.26 110.25 1ycm n ASN 119 Ca -0.07 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.88 1ycm n ASN 119 Cb 0.58 -0.52 -0.06 0.00 -2.08 0.00 0.00 39.78 37.70 1ycm n ASN 119 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ycm s ASN 120 N -6.78 0.00 -0.35 0.53 2.20 -1.26 -5.11 114.94 104.18 1ycm s ASN 120 Ca -0.36 -1.05 0.02 0.00 -0.94 0.00 0.00 52.86 50.54 1ycm s ASN 120 Cb 0.11 0.55 0.09 0.00 -2.00 0.00 0.00 41.25 40.00 1ycm s ASN 120 CO 0.56 -1.09 0.07 -0.31 -2.94 0.00 0.00 177.10 173.38 1ycm s TYR 121 N -3.99 3.64 0.12 1.54 2.02 -1.26 -4.98 117.35 114.43 1ycm s TYR 121 Ca 0.26 -2.71 -0.32 0.00 -0.37 0.00 0.00 57.07 53.93 1ycm s TYR 121 Cb 0.01 -2.84 -0.11 0.00 -0.40 0.00 0.00 41.96 38.61 1ycm s TYR 121 CO 0.10 -0.94 1.79 -2.37 -1.57 0.00 0.00 175.55 172.57 1ycm n THR 122 N 4.38 0.30 0.32 -0.71 5.66 -1.26 -4.86 114.28 118.11 1ycm n THR 122 Ca -0.01 -0.05 0.15 0.00 -3.05 0.00 0.00 64.05 61.09 1ycm n THR 122 Cb 0.42 -2.00 0.65 0.00 -1.55 0.00 0.00 70.33 67.85 1ycm n THR 122 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1ycm h PRO 123 N 8.05 0.00 -0.75 1.09 0.13 -1.98 -3.00 132.00 135.54 1ycm h PRO 123 Ca -0.46 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 64.92 1ycm h PRO 123 Cb 1.23 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 1ycm h PRO 123 CO 0.94 0.00 0.18 -0.25 -0.23 0.00 0.00 178.00 178.64 1ycm n ASP 124 N -2.65 0.06 -4.20 1.44 9.92 -1.26 -4.59 116.55 115.27 1ycm n ASP 124 Ca 0.01 1.27 -0.23 0.00 -0.53 0.00 0.00 54.79 55.31 1ycm n ASP 124 Cb 0.23 -0.53 -0.09 0.00 -0.64 0.00 0.00 41.12 40.09 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 -5.45 1.75 0.29 -1.24 -1.94 -1.13 -4.99 119.30 106.60 1ycm s MET 125 Ca -0.08 -2.03 -0.29 0.00 -1.71 0.00 0.00 55.69 51.58 1ycm s MET 125 Cb 0.24 -0.56 -0.10 0.00 2.01 0.00 0.00 34.83 36.42 1ycm s MET 125 CO 0.59 -0.38 1.13 -0.80 -0.01 0.00 0.00 175.02 175.55 1ycm s ASN 126 N -3.51 7.17 0.20 3.03 0.01 -1.26 -4.82 114.94 115.76 1ycm s ASN 126 Ca 0.30 2.33 -0.16 0.00 -0.71 0.00 0.00 52.86 54.63 1ycm s ASN 126 Cb 0.05 -2.63 0.21 0.00 0.41 0.00 0.00 41.25 39.29 1ycm s ASN 126 CO 0.15 -0.22 1.61 -0.09 -1.51 0.00 0.00 177.10 177.04 1ycm h ARG 127 N 3.70 -0.06 0.00 -0.60 2.43 -1.93 0.13 114.38 118.05 1ycm h ARG 127 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1ycm h ARG 127 Cb 1.21 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1ycm h ARG 127 CO 0.66 -0.04 0.00 0.39 -1.51 0.00 0.00 179.97 179.47 1ycm n GLU 128 N -5.44 0.03 -0.13 0.20 1.02 -1.26 -0.67 120.64 114.39 1ycm n GLU 128 Ca 0.07 0.33 -0.27 0.00 -0.02 0.00 0.00 57.16 57.27 1ycm n GLU 128 Cb 0.35 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.17 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 -1.41 1.92 0.06 1.62 -0.08 0.24 -4.05 116.55 114.85 1ycm n ASP 129 Ca 0.02 0.26 -0.13 0.00 -1.51 0.00 0.00 54.79 53.43 1ycm n ASP 129 Cb 0.05 -0.73 -0.06 0.00 2.34 0.00 0.00 41.12 42.72 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 -0.82 0.20 0.00 5.18 2.07 0.08 0.21 116.25 123.18 1ycm h VAL 130 Ca -0.67 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1ycm h VAL 130 Cb 1.64 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1ycm h VAL 130 CO -0.36 0.00 -0.20 0.44 0.02 0.00 0.00 177.57 177.47 1ycm h ASP 131 N -0.54 0.00 0.02 0.57 3.32 -1.15 -2.73 116.42 115.90 1ycm h ASP 131 Ca 0.05 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1ycm h ASP 131 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1ycm h ASP 131 CO -0.30 0.20 -0.01 0.22 -1.72 0.00 0.00 179.24 177.63 1ycm h TYR 132 N 0.00 -0.02 -0.28 4.55 3.20 -1.07 0.43 116.97 123.78 1ycm h TYR 132 Ca -0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1ycm h TYR 132 Cb 0.59 0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.79 1ycm h TYR 132 CO 0.00 0.27 -0.33 0.00 -1.64 0.00 0.00 178.16 176.46 1ycm h ALA 133 N 0.66 -0.28 -0.03 1.82 0.00 -0.41 0.13 119.26 121.15 1ycm h ALA 133 Ca -0.00 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1ycm h ALA 133 Cb 0.30 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1ycm h ALA 133 CO 0.00 -0.77 -0.57 0.97 0.00 0.00 0.00 179.25 178.89 1ycm h ILE 134 N -0.32 1.40 0.10 0.00 -0.00 -1.50 0.26 117.51 117.45 1ycm h ILE 134 Ca 0.13 -1.93 0.02 0.00 -0.00 0.00 0.00 64.86 63.08 1ycm h ILE 134 Cb 0.54 2.01 -0.04 0.00 -0.00 0.00 0.00 36.82 39.34 1ycm h ILE 134 CO -0.46 0.56 -0.27 -0.09 -0.00 0.00 0.00 178.15 177.89 1ycm h ARG 135 N 0.07 -0.46 -0.42 2.19 2.43 0.12 -2.16 114.38 116.15 1ycm h ARG 135 Ca -0.00 0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 1ycm h ARG 135 Cb 1.02 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1ycm h ARG 135 CO 0.08 -0.30 -0.29 0.87 -1.51 0.00 0.00 179.97 178.81 1ycm h LYS 136 N -0.47 0.91 -0.44 0.20 1.79 -0.62 -0.95 116.57 116.99 1ycm h LYS 136 Ca 0.03 -0.43 0.07 0.00 -2.18 0.00 0.00 60.65 58.15 1ycm h LYS 136 Cb 0.51 -0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.05 1ycm h LYS 136 CO -0.17 1.08 -0.45 0.00 -1.08 0.00 0.00 179.45 178.84 1ycm h ALA 137 N 0.88 -0.45 -0.14 3.86 0.00 -0.80 -0.18 119.26 122.43 1ycm h ALA 137 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ycm h ALA 137 Cb 0.87 0.94 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 1ycm h ALA 137 CO 0.08 -0.88 0.09 0.74 0.00 0.00 0.00 179.25 179.28 1ycm h PHE 138 N -0.31 0.18 -0.76 0.00 0.04 -1.13 -3.00 116.94 111.97 1ycm h PHE 138 Ca 0.14 0.00 0.16 0.00 2.80 0.00 0.00 57.97 61.08 1ycm h PHE 138 Cb 0.58 -0.06 -0.14 0.00 2.20 0.00 0.00 35.95 38.53 1ycm h PHE 138 CO -0.66 0.14 -0.10 0.37 -0.60 0.00 0.00 178.31 177.46 1ycm h GLN 139 N 0.18 0.04 0.01 1.51 5.75 -0.26 0.77 115.11 123.10 1ycm h GLN 139 Ca 0.05 -0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1ycm h GLN 139 Cb 0.00 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 1ycm h GLN 139 CO -0.01 0.03 -0.07 0.28 -2.65 0.00 0.00 178.83 176.41 1ycm h VAL 140 N 0.04 0.83 -0.17 2.39 2.07 -0.91 -0.49 116.25 120.01 1ycm h VAL 140 Ca 0.39 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.80 1ycm h VAL 140 Cb 0.65 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1ycm h VAL 140 CO -0.74 0.00 -0.37 -0.50 0.02 0.00 0.00 177.57 175.98 1ycm h TRP 141 N -0.13 0.42 0.00 1.57 4.06 -1.38 -0.86 115.95 119.63 1ycm h TRP 141 Ca 0.02 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 60.86 1ycm h TRP 141 Cb 0.15 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1ycm h TRP 141 CO -0.13 0.69 0.00 0.77 -3.56 0.00 0.00 178.44 176.21 1ycm h SER 142 N 0.31 0.00 0.17 -3.49 0.02 0.23 0.18 113.55 110.98 1ycm h SER 142 Ca 0.03 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.73 1ycm h SER 142 Cb 0.80 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.36 1ycm h SER 142 CO 0.06 0.00 -1.15 0.78 -1.14 0.00 0.00 176.83 175.38 1ycm h ASN 143 N 0.00 0.57 0.00 3.07 -0.26 0.35 -3.40 115.58 115.92 1ycm h ASN 143 Ca 0.00 -0.93 -0.00 0.00 -0.56 0.00 0.00 56.30 54.81 1ycm h ASN 143 Cb 0.06 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.13 1ycm h ASN 143 CO 0.00 1.54 -0.00 -0.37 -1.06 0.00 0.00 177.43 177.54 1ycm h VAL 144 N -0.19 1.01 -3.87 2.81 -1.51 -1.35 -3.46 116.25 109.70 1ycm h VAL 144 Ca -0.21 -1.75 -0.47 0.00 -1.23 0.00 0.00 66.70 63.04 1ycm h VAL 144 Cb 1.84 1.91 -0.02 0.00 -2.13 0.00 0.00 31.29 32.88 1ycm h VAL 144 CO 0.18 0.34 0.27 0.42 -1.23 0.00 0.00 177.57 177.54 1ycm s THR 145 N -1.95 4.40 -2.00 7.19 -4.23 0.61 -4.95 115.64 114.71 1ycm s THR 145 Ca -0.11 1.49 0.12 0.00 -1.18 0.00 0.00 61.69 62.01 1ycm s THR 145 Cb -0.02 -3.79 0.33 0.00 1.34 0.00 0.00 72.50 70.37 1ycm s THR 145 CO 0.39 -0.05 1.25 -0.81 -0.54 0.00 0.00 174.62 174.86 1ycm n PRO 146 N 0.04 0.74 -2.11 3.99 -0.04 -1.26 -4.42 135.00 131.93 1ycm n PRO 146 Ca 0.03 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 1ycm n PRO 146 Cb 0.52 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.50 4.34 -0.75 1.53 1.02 -1.26 -4.95 118.68 117.12 1ycm s LEU 147 Ca 0.18 2.27 -0.16 0.00 0.02 0.00 0.00 54.13 56.44 1ycm s LEU 147 Cb 0.08 -3.57 0.17 0.00 0.02 0.00 0.00 46.19 42.90 1ycm s LEU 147 CO 0.14 -0.77 0.74 -0.54 0.02 0.00 0.00 176.35 175.94 1ycm s LYS 148 N 2.27 3.40 0.43 1.70 1.02 -1.14 -4.48 119.74 122.95 1ycm s LYS 148 Ca 0.67 -2.07 -0.21 0.00 0.02 0.00 0.00 55.97 54.38 1ycm s LYS 148 Cb -0.35 -4.44 -0.10 0.00 -0.52 0.00 0.00 37.83 32.42 1ycm s LYS 148 CO 0.29 -1.39 0.98 -0.06 -0.92 0.00 0.00 175.35 174.25 1ycm s PHE 149 N 1.08 3.26 -0.16 3.18 0.08 -1.26 -3.96 117.98 120.20 1ycm s PHE 149 Ca 0.15 1.62 -0.13 0.00 0.12 0.00 0.00 56.93 58.69 1ycm s PHE 149 Cb -0.16 -2.92 0.04 0.00 -0.57 0.00 0.00 43.02 39.42 1ycm s PHE 149 CO -0.04 -0.29 0.41 0.45 -0.10 0.00 0.00 175.22 175.65 1ycm s SER 150 N -2.07 -0.45 0.42 1.36 0.15 -1.24 -5.00 113.70 106.88 1ycm s SER 150 Ca 0.62 0.84 -0.03 0.00 0.70 0.00 0.00 55.95 58.09 1ycm s SER 150 Cb -0.12 0.82 -0.03 0.00 -1.71 0.00 0.00 66.02 64.97 1ycm s SER 150 CO 0.16 -0.16 0.68 -0.75 1.20 0.00 0.00 173.24 174.38 1ycm s LYS 151 N 0.53 3.51 0.01 5.44 2.20 -1.26 -1.27 119.74 128.90 1ycm s LYS 151 Ca -0.03 -0.04 -0.18 0.00 -0.36 0.00 0.00 55.97 55.36 1ycm s LYS 151 Cb -0.04 -2.50 0.03 0.00 -1.51 0.00 0.00 37.83 33.81 1ycm s LYS 151 CO -0.03 -0.06 0.39 0.96 -0.36 0.00 0.00 175.35 176.25 1ycm s ILE 152 N -2.56 0.05 -0.01 5.43 -4.36 -1.21 -4.96 121.20 113.59 1ycm s ILE 152 Ca 0.44 -0.44 -0.12 0.00 -0.26 0.00 0.00 60.65 60.27 1ycm s ILE 152 Cb -0.10 -0.82 -0.32 0.00 1.25 0.00 0.00 42.46 42.47 1ycm s ILE 152 CO 0.41 -0.24 0.83 0.78 0.24 0.00 0.00 174.94 176.96 1ycm h ASN 153 N 3.39 0.69 -3.97 4.36 -0.26 -1.97 -3.41 115.58 114.41 1ycm h ASN 153 Ca -0.30 -0.88 -0.48 0.00 -0.56 0.00 0.00 56.30 54.08 1ycm h ASN 153 Cb 1.18 -0.22 0.01 0.00 -1.06 0.00 0.00 38.32 38.23 1ycm h ASN 153 CO 0.42 1.72 0.40 -0.89 -1.06 0.00 0.00 177.43 178.02 1ycm s THR 154 N -2.59 3.78 -1.43 2.81 2.01 -1.26 -4.90 115.64 114.06 1ycm s THR 154 Ca -0.12 1.35 -0.09 0.00 0.31 0.00 0.00 61.69 63.13 1ycm s THR 154 Cb 0.05 -3.69 -0.10 0.00 0.01 0.00 0.00 72.50 68.78 1ycm s THR 154 CO 0.89 -0.01 2.90 0.61 -0.69 0.00 0.00 174.62 178.32 1ycm n GLY 155 N 0.29 4.02 2.66 4.40 0.00 -1.26 -4.71 105.19 110.58 1ycm n GLY 155 Ca 0.05 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 1ycm n GLY 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ycm n MET 156 N 3.58 2.68 -4.08 1.61 2.81 -1.26 -5.05 117.12 117.41 1ycm n MET 156 Ca 0.72 -4.61 -0.09 0.00 -1.81 0.00 0.00 57.70 51.92 1ycm n MET 156 Cb 0.26 -2.31 -0.09 0.00 -0.71 0.00 0.00 33.22 30.36 1ycm n MET 156 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ycm s ALA 157 N -2.23 0.52 0.02 3.04 0.00 -1.26 -4.87 121.76 116.98 1ycm s ALA 157 Ca 0.35 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1ycm s ALA 157 Cb 0.08 0.59 -0.17 0.00 0.00 0.00 0.00 23.12 23.63 1ycm s ALA 157 CO -0.04 -0.46 1.28 0.22 0.00 0.00 0.00 175.76 176.76 1ycm h ASP 158 N 2.93 0.34 -4.25 0.00 3.58 -1.80 -3.46 116.42 113.76 1ycm h ASP 158 Ca -0.34 -0.54 -0.59 0.00 0.42 0.00 0.00 57.03 55.98 1ycm h ASP 158 Cb 1.18 -0.10 -0.25 0.00 1.72 0.00 0.00 39.33 41.88 1ycm h ASP 158 CO 0.60 0.82 -0.84 0.27 -2.88 0.00 0.00 179.24 177.21 1ycm s ILE 159 N -4.07 1.73 -0.01 2.25 -4.36 -1.21 -4.89 121.20 110.64 1ycm s ILE 159 Ca -0.14 -1.31 0.04 0.00 -0.26 0.00 0.00 60.65 58.98 1ycm s ILE 159 Cb 0.04 -1.52 -0.01 0.00 1.25 0.00 0.00 42.46 42.22 1ycm s ILE 159 CO 0.75 0.15 -0.13 -1.48 0.24 0.00 0.00 174.94 174.48 1ycm s LEU 160 N -1.38 1.99 -0.43 0.37 -0.00 -1.26 -2.77 118.68 115.20 1ycm s LEU 160 Ca 0.08 -0.24 -0.29 0.00 -0.00 0.00 0.00 54.13 53.68 1ycm s LEU 160 Cb -0.09 -0.68 0.03 0.00 -0.00 0.00 0.00 46.19 45.44 1ycm s LEU 160 CO 0.02 0.15 1.12 -0.69 -0.00 0.00 0.00 176.35 176.96 1ycm s VAL 161 N -0.23 4.30 -0.50 1.48 1.01 0.37 -2.86 120.40 123.96 1ycm s VAL 161 Ca 0.04 1.38 -0.07 0.00 0.00 0.00 0.00 61.98 63.33 1ycm s VAL 161 Cb -0.06 -4.54 0.13 0.00 0.00 0.00 0.00 36.38 31.91 1ycm s VAL 161 CO -0.00 -0.84 0.35 0.54 0.00 0.00 0.00 175.10 175.15 1ycm s VAL 162 N 4.22 3.97 0.00 2.92 0.11 -0.47 -2.78 120.40 128.38 1ycm s VAL 162 Ca 0.47 -2.10 -0.30 0.00 -2.93 0.00 0.00 61.98 57.12 1ycm s VAL 162 Cb -0.09 -3.62 -0.03 0.00 -1.53 0.00 0.00 36.38 31.11 1ycm s VAL 162 CO 0.27 -0.79 0.99 -0.36 -3.33 0.00 0.00 175.10 171.87 1ycm s PHE 163 N 0.99 3.65 0.09 1.54 0.40 -1.26 -3.07 117.98 120.32 1ycm s PHE 163 Ca 0.09 1.69 -0.03 0.00 -0.60 0.00 0.00 56.93 58.08 1ycm s PHE 163 Cb -0.23 -3.13 -0.03 0.00 0.51 0.00 0.00 43.02 40.14 1ycm s PHE 163 CO -0.03 -0.05 0.05 0.00 0.70 0.00 0.00 175.22 175.90 1ycm s ALA 164 N 1.00 0.48 -0.13 5.36 0.00 -0.87 -4.83 121.76 122.77 1ycm s ALA 164 Ca 0.52 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1ycm s ALA 164 Cb -0.21 0.54 0.00 0.00 0.00 0.00 0.00 23.12 23.45 1ycm s ALA 164 CO 0.28 -0.45 -0.21 -0.98 0.00 0.00 0.00 175.76 174.40 1ycm s ARG 165 N -3.96 3.08 2.63 0.00 1.70 -1.26 0.12 118.95 121.26 1ycm s ARG 165 Ca 0.13 -0.83 0.00 0.00 -0.47 0.00 0.00 55.73 54.56 1ycm s ARG 165 Cb 0.07 -2.44 0.00 0.00 -0.57 0.00 0.00 34.95 32.01 1ycm s ARG 165 CO -0.06 0.06 0.00 0.41 -1.08 0.00 0.00 175.30 174.63 1ycm n GLY 166 N 3.88 2.87 3.75 3.88 0.00 -1.26 -4.56 105.19 113.75 1ycm n GLY 166 Ca -0.19 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.33 3.34 0.00 4.61 0.00 -1.26 -2.87 121.76 124.25 1ycm s ALA 167 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1ycm s ALA 167 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1ycm s ALA 167 CO 0.00 0.01 0.00 -2.39 0.00 0.00 0.00 175.76 173.38 1ycm n HIS 168 N 1.84 0.00 0.00 0.00 -0.00 -1.26 -5.05 115.22 110.74 1ycm n HIS 168 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1ycm n HIS 168 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 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 -0.25 -0.37 3.84 -1.39 0.00 -1.26 -5.12 105.19 100.64 1ycm n GLY 169 Ca 0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1ycm n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ycm s ASP 170 N 0.00 5.93 -0.02 1.61 1.11 -1.26 -5.00 116.67 119.05 1ycm s ASP 170 Ca 0.00 1.55 -0.20 0.00 0.18 0.00 0.00 52.55 54.09 1ycm s ASP 170 Cb 0.00 -2.49 -0.32 0.00 1.07 0.00 0.00 42.92 41.18 1ycm s ASP 170 CO 0.00 -1.07 0.95 -0.78 1.18 0.00 0.00 175.17 175.45 1ycm h ASP 171 N -0.21 0.60 0.30 0.27 1.82 -2.00 -3.37 116.42 113.83 1ycm h ASP 171 Ca -0.45 -0.92 -0.01 0.00 -0.39 0.00 0.00 57.03 55.25 1ycm h ASP 171 Cb 1.20 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.02 1ycm h ASP 171 CO 0.60 1.48 -0.14 0.45 -1.61 0.00 0.00 179.24 180.01 1ycm h HIS 172 N -0.18 -0.37 0.00 0.28 3.86 -1.97 -3.48 115.15 113.28 1ycm h HIS 172 Ca -0.17 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1ycm h HIS 172 Cb 1.77 0.12 0.00 0.00 1.06 0.00 0.00 27.41 30.37 1ycm h HIS 172 CO 0.17 -0.23 0.00 0.00 0.86 0.00 0.00 177.93 178.73 1ycm n ALA 173 N -2.70 0.00 -2.39 2.45 0.00 -1.26 -4.44 120.51 112.17 1ycm n ALA 173 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 1ycm n ALA 173 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.59 1ycm n ALA 173 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ycm s PHE 174 N 0.00 3.50 0.00 0.00 5.36 -1.14 -4.75 117.98 120.95 1ycm s PHE 174 Ca 0.00 0.75 0.00 0.00 -0.96 0.00 0.00 56.93 56.72 1ycm s PHE 174 Cb 0.00 -2.21 0.00 0.00 -0.34 0.00 0.00 43.02 40.47 1ycm s PHE 174 CO 0.00 -0.01 0.12 -0.40 -1.46 0.00 0.00 175.22 173.48 1ycm n ASP 175 N -1.43 0.00 0.00 6.13 5.75 -1.26 -4.31 116.55 121.43 1ycm n ASP 175 Ca -0.01 -1.01 0.00 0.00 -0.01 0.00 0.00 54.79 53.76 1ycm n ASP 175 Cb 0.54 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 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 2.06 3.65 6.12 0.00 -1.26 -4.93 105.19 110.83 1ycm n GLY 176 Ca 0.00 -1.98 -0.44 0.00 0.00 0.00 0.00 46.02 43.59 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 1.21 2.45 0.00 1.61 4.81 -1.26 -4.63 118.16 122.34 1ycm n LYS 177 Ca 0.00 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1ycm n LYS 177 Cb 0.00 -2.92 0.00 0.00 0.02 0.00 0.00 35.03 32.13 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 4.79 -0.94 7.00 3.14 0.00 -1.26 -5.05 105.19 112.88 1ycm n GLY 178 Ca 0.23 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 0.67 3.72 -0.02 0.00 -1.26 -4.24 105.19 104.06 1ycm n GLY 179 Ca 0.00 0.62 -0.38 0.00 0.00 0.00 0.00 46.02 46.26 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 5.16 -0.10 -0.61 -1.09 -1.26 -4.99 121.20 118.31 1ycm s ILE 180 Ca 0.00 1.06 -0.02 0.00 -2.23 0.00 0.00 60.65 59.46 1ycm s ILE 180 Cb 0.00 -3.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.01 1ycm s ILE 180 CO 0.00 0.31 -0.04 -0.07 -1.23 0.00 0.00 174.94 173.91 1ycm h LEU 181 N 6.72 0.00 -7.06 2.97 4.07 -1.92 -3.45 115.31 116.64 1ycm h LEU 181 Ca -0.41 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.48 1ycm h LEU 181 Cb 1.18 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 42.73 1ycm h LEU 181 CO 0.75 0.50 0.13 0.00 -1.08 0.00 0.00 178.44 178.75 1ycm s ALA 182 N -2.64 -1.66 -0.13 1.53 0.00 -1.26 -2.94 121.76 114.66 1ycm s ALA 182 Ca -0.03 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 1ycm s ALA 182 Cb 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.13 1ycm s ALA 182 CO 0.05 -0.36 -0.03 -3.38 0.00 0.00 0.00 175.76 172.04 1ycm s HIS 183 N -1.15 1.23 0.08 0.00 -3.43 0.62 -4.98 115.29 107.66 1ycm s HIS 183 Ca -0.11 -0.69 -0.06 0.00 -0.80 0.00 0.00 55.06 53.41 1ycm s HIS 183 Cb -0.01 -1.10 -0.02 0.00 -1.43 0.00 0.00 32.58 30.03 1ycm s HIS 183 CO 0.09 -0.50 0.11 0.00 -2.00 0.00 0.00 174.74 172.44 1ycm s ALA 184 N 1.79 0.10 -0.03 -1.38 0.00 -1.26 -0.14 121.76 120.84 1ycm s ALA 184 Ca 0.03 -0.88 -0.20 0.00 0.00 0.00 0.00 51.96 50.90 1ycm s ALA 184 Cb -0.14 0.45 0.04 0.00 0.00 0.00 0.00 23.12 23.47 1ycm s ALA 184 CO -0.07 -0.47 0.43 -0.06 0.00 0.00 0.00 175.76 175.59 1ycm s PHE 185 N -3.90 -0.34 0.00 0.00 0.40 -1.19 -4.80 117.98 108.15 1ycm s PHE 185 Ca 0.07 0.55 0.00 0.00 -0.60 0.00 0.00 56.93 56.96 1ycm s PHE 185 Cb 0.06 0.20 0.00 0.00 0.51 0.00 0.00 43.02 43.79 1ycm s PHE 185 CO -0.09 -0.46 0.00 0.41 0.70 0.00 0.00 175.22 175.78 1ycm n GLY 186 N 1.18 -0.21 3.57 4.36 0.00 0.03 0.19 105.19 114.30 1ycm n GLY 186 Ca -0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 2.40 0.04 1.61 0.04 -1.26 -2.04 135.00 135.78 1ycm s PRO 187 Ca 0.00 -0.48 -0.27 0.00 0.04 0.00 0.00 61.00 60.29 1ycm s PRO 187 Cb 0.00 -5.09 0.09 0.00 0.04 0.00 0.00 34.50 29.54 1ycm s PRO 187 CO 0.00 -3.73 0.76 0.20 0.04 0.00 0.00 177.00 174.27 1ycm s GLY 188 N 7.86 -0.52 0.88 0.56 0.00 -1.26 -5.00 107.32 109.84 1ycm s GLY 188 Ca 0.72 0.95 -0.14 0.00 0.00 0.00 0.00 44.72 46.25 1ycm s GLY 188 CO 0.05 0.41 1.24 -0.56 0.00 0.00 0.00 173.10 174.24 1ycm s SER 189 N -2.30 3.86 1.65 1.64 0.01 -1.26 -4.10 113.70 113.21 1ycm s SER 189 Ca 0.01 0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.78 1ycm s SER 189 Cb -0.01 -0.79 0.00 0.00 0.21 0.00 0.00 66.02 65.43 1ycm s SER 189 CO -0.07 -2.29 0.00 0.61 0.41 0.00 0.00 173.24 171.90 1ycm n GLY 190 N -3.51 2.05 0.38 3.44 0.00 -1.26 -1.04 105.19 105.25 1ycm n GLY 190 Ca 0.11 0.38 -0.02 0.00 0.00 0.00 0.00 46.02 46.50 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 1.25 -0.96 -0.61 6.09 -1.98 -3.44 117.51 117.85 1ycm h ILE 191 Ca 0.00 -0.46 -0.69 0.00 -1.37 0.00 0.00 64.86 62.34 1ycm h ILE 191 Cb 0.00 -0.22 0.08 0.00 0.47 0.00 0.00 36.82 37.15 1ycm h ILE 191 CO 0.00 0.25 -0.29 0.61 -3.07 0.00 0.00 178.15 175.65 1ycm n GLY 192 N -1.38 -1.13 0.00 8.18 0.00 -0.21 -0.90 105.19 109.76 1ycm n GLY 192 Ca 0.12 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 1.73 2.99 3.87 -0.02 0.00 0.13 -4.73 105.19 109.16 1ycm n GLY 193 Ca 0.18 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 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 6.57 -0.15 1.61 1.01 -0.07 -4.61 116.67 121.02 1ycm s ASP 194 Ca 0.00 1.23 -0.00 0.00 0.71 0.00 0.00 52.55 54.49 1ycm s ASP 194 Cb 0.00 -2.36 0.04 0.00 1.01 0.00 0.00 42.92 41.60 1ycm s ASP 194 CO 0.00 -0.41 -0.07 0.00 0.21 0.00 0.00 175.17 174.90 1ycm s ALA 195 N -2.37 1.52 -0.08 5.23 0.00 -1.14 -3.20 121.76 121.72 1ycm s ALA 195 Ca 0.53 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.71 1ycm s ALA 195 Cb -0.10 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 1ycm s ALA 195 CO 0.30 -0.66 -0.15 -1.01 0.00 0.00 0.00 175.76 174.23 1ycm s HIS 196 N 1.62 2.72 0.06 0.00 3.76 0.81 -1.36 115.29 122.89 1ycm s HIS 196 Ca 0.02 -0.44 0.07 0.00 -0.15 0.00 0.00 55.06 54.57 1ycm s HIS 196 Cb -0.14 -1.72 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 1ycm s HIS 196 CO -0.08 -0.03 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.52 1ycm s PHE 197 N -0.20 1.74 -0.67 1.40 0.40 -1.18 -0.28 117.98 119.20 1ycm s PHE 197 Ca -0.00 -0.39 -0.26 0.00 -0.60 0.00 0.00 56.93 55.68 1ycm s PHE 197 Cb -0.13 -1.01 -0.05 0.00 0.51 0.00 0.00 43.02 42.33 1ycm s PHE 197 CO 0.03 0.12 2.07 -0.51 0.70 0.00 0.00 175.22 177.63 1ycm s ASP 198 N -1.39 4.89 0.17 1.36 1.11 -1.15 -2.05 116.67 119.61 1ycm s ASP 198 Ca 0.06 0.26 -0.12 0.00 0.18 0.00 0.00 52.55 52.93 1ycm s ASP 198 Cb -0.09 -2.53 0.06 0.00 1.07 0.00 0.00 42.92 41.43 1ycm s ASP 198 CO 0.02 -2.74 1.72 -0.08 1.18 0.00 0.00 175.17 175.27 1ycm h GLU 199 N 15.00 0.87 -0.83 8.23 4.22 -0.64 -2.39 114.58 139.04 1ycm h GLU 199 Ca -0.15 -0.17 0.16 0.00 0.08 0.00 0.00 59.36 59.28 1ycm h GLU 199 Cb 1.14 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 30.19 1ycm h GLU 199 CO 1.18 0.76 0.55 0.22 -2.18 0.00 0.00 179.01 179.53 1ycm h ASP 200 N 0.79 0.50 -3.31 1.04 1.82 -1.88 -3.41 116.42 111.97 1ycm h ASP 200 Ca 0.19 0.03 -0.53 0.00 -0.39 0.00 0.00 57.03 56.34 1ycm h ASP 200 Cb 0.22 -0.06 0.04 0.00 0.68 0.00 0.00 39.33 40.21 1ycm h ASP 200 CO -0.01 0.25 0.72 -0.70 -1.61 0.00 0.00 179.24 177.88 1ycm s GLU 201 N -5.52 4.32 -0.77 0.28 2.12 -0.90 -4.91 118.70 113.32 1ycm s GLU 201 Ca -0.09 2.18 -0.18 0.00 0.36 0.00 0.00 54.97 57.24 1ycm s GLU 201 Cb 0.22 -3.16 0.14 0.00 0.26 0.00 0.00 34.13 31.58 1ycm s GLU 201 CO 0.78 -0.36 0.89 0.12 -0.54 0.00 0.00 175.26 176.15 1ycm s PHE 202 N 0.23 3.18 0.54 5.30 2.19 -1.26 -4.98 117.98 123.17 1ycm s PHE 202 Ca 0.59 -1.30 -0.18 0.00 0.33 0.00 0.00 56.93 56.37 1ycm s PHE 202 Cb -0.39 -4.10 -0.06 0.00 -1.31 0.00 0.00 43.02 37.16 1ycm s PHE 202 CO 0.39 -1.33 1.03 -1.58 1.83 0.00 0.00 175.22 175.56 1ycm s TRP 203 N 2.27 3.09 -0.10 10.12 0.52 -1.26 -4.68 118.94 128.89 1ycm s TRP 203 Ca 0.21 1.53 0.01 0.00 0.02 0.00 0.00 56.10 57.87 1ycm s TRP 203 Cb -0.14 -2.98 0.02 0.00 -1.15 0.00 0.00 33.47 29.22 1ycm s TRP 203 CO -0.02 -0.84 -0.11 0.95 0.02 0.00 0.00 176.95 176.95 1ycm s THR 204 N -2.31 1.20 0.10 2.01 -4.23 0.08 -4.80 115.64 107.69 1ycm s THR 204 Ca 0.64 -0.45 -0.22 0.00 -1.18 0.00 0.00 61.69 60.48 1ycm s THR 204 Cb -0.15 -1.14 -0.11 0.00 1.34 0.00 0.00 72.50 72.45 1ycm s THR 204 CO 0.29 0.38 1.73 0.00 -0.54 0.00 0.00 174.62 176.48 1ycm h THR 205 N 6.05 0.94 -3.44 3.99 1.03 -1.94 -3.31 112.91 116.23 1ycm h THR 205 Ca -0.31 -0.00 -0.41 0.00 -0.01 0.00 0.00 66.41 65.67 1ycm h THR 205 Cb 1.16 0.92 0.20 0.00 -1.07 0.00 0.00 68.15 69.36 1ycm h THR 205 CO 0.46 0.00 0.10 -1.38 -0.01 0.00 0.00 175.52 174.69 1ycm s HIS 206 N -6.19 0.34 0.16 0.00 -3.43 -1.26 -4.74 115.29 100.16 1ycm s HIS 206 Ca -0.13 0.50 -0.25 0.00 -0.80 0.00 0.00 55.06 54.38 1ycm s HIS 206 Cb 0.07 -3.39 0.02 0.00 -1.43 0.00 0.00 32.58 27.86 1ycm s HIS 206 CO 0.67 -4.02 1.59 1.03 -2.00 0.00 0.00 174.74 172.01 1ycm h SER 207 N -2.69 -1.17 0.00 7.38 0.87 -1.95 -3.41 113.55 112.58 1ycm h SER 207 Ca -0.45 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1ycm h SER 207 Cb 1.30 0.53 0.00 0.00 -0.44 0.00 0.00 62.40 63.79 1ycm h SER 207 CO 0.33 -0.35 0.00 0.61 -0.53 0.00 0.00 176.83 176.90 1ycm n GLY 208 N -1.42 1.44 1.08 5.77 0.00 -1.26 -4.19 105.19 106.61 1ycm n GLY 208 Ca -0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 0.06 3.05 -0.02 0.00 -1.26 -5.09 105.19 101.93 1ycm n GLY 209 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.22 0.83 -0.16 2.61 2.01 -1.26 -5.02 115.64 113.44 1ycm s THR 210 Ca 0.00 -0.50 -0.15 0.00 0.31 0.00 0.00 61.69 61.35 1ycm s THR 210 Cb 0.00 -0.71 -0.05 0.00 0.01 0.00 0.00 72.50 71.76 1ycm s THR 210 CO 0.00 0.20 0.33 0.21 -0.69 0.00 0.00 174.62 174.67 1ycm s ASN 211 N -0.35 6.48 0.13 3.53 3.84 -1.25 -0.74 114.94 126.58 1ycm s ASN 211 Ca 0.03 0.56 -0.19 0.00 0.21 0.00 0.00 52.86 53.48 1ycm s ASN 211 Cb -0.04 -2.20 -0.05 0.00 -0.55 0.00 0.00 41.25 38.40 1ycm s ASN 211 CO -0.00 0.07 1.79 0.25 -2.79 0.00 0.00 177.10 176.41 1ycm h LEU 212 N 6.74 0.28 -1.18 3.21 7.12 -1.85 -2.52 115.31 127.09 1ycm h LEU 212 Ca -0.41 -0.01 0.11 0.00 0.13 0.00 0.00 57.88 57.70 1ycm h LEU 212 Cb 1.17 -0.07 -0.07 0.00 -0.53 0.00 0.00 40.66 41.16 1ycm h LEU 212 CO 0.76 0.20 0.58 0.15 -0.13 0.00 0.00 178.44 180.00 1ycm h PHE 213 N 0.33 0.96 0.58 1.25 3.57 -1.92 0.37 116.94 122.08 1ycm h PHE 213 Ca 0.09 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1ycm h PHE 213 Cb -0.04 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.40 1ycm h PHE 213 CO -0.06 0.42 -0.28 1.25 -2.23 0.00 0.00 178.31 177.41 1ycm h LEU 214 N 0.87 -0.66 -1.13 0.59 6.46 -1.84 -0.86 115.31 118.74 1ycm h LEU 214 Ca 0.43 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 58.30 1ycm h LEU 214 Cb 0.47 0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 40.50 1ycm h LEU 214 CO -0.19 -0.43 0.60 0.74 -0.62 0.00 0.00 178.44 178.53 1ycm h THR 215 N -0.87 1.01 0.31 1.05 2.02 -1.11 -1.73 112.91 113.58 1ycm h THR 215 Ca -0.08 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1ycm h THR 215 Cb 0.60 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1ycm h THR 215 CO 0.13 0.18 -0.45 0.00 0.37 0.00 0.00 175.52 175.75 1ycm h ALA 216 N 1.53 -0.93 -0.64 6.16 0.00 -0.22 0.78 119.26 125.93 1ycm h ALA 216 Ca 0.42 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1ycm h ALA 216 Cb 0.33 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1ycm h ALA 216 CO -0.18 -1.07 0.38 -0.24 0.00 0.00 0.00 179.25 178.14 1ycm h VAL 217 N -0.81 1.04 -0.01 0.00 3.04 -0.27 0.35 116.25 119.58 1ycm h VAL 217 Ca -0.02 -0.25 0.02 0.00 -1.01 0.00 0.00 66.70 65.44 1ycm h VAL 217 Cb 0.76 0.24 -0.05 0.00 -2.01 0.00 0.00 31.29 30.23 1ycm h VAL 217 CO -0.15 0.13 -0.49 -0.74 -1.01 0.00 0.00 177.57 175.31 1ycm h HIS 218 N 0.74 -1.45 -0.85 3.17 6.17 -1.31 0.09 115.15 121.71 1ycm h HIS 218 Ca 0.27 0.05 0.04 0.00 0.71 0.00 0.00 60.37 61.43 1ycm h HIS 218 Cb 0.08 0.63 -0.05 0.00 2.52 0.00 0.00 27.41 30.59 1ycm h HIS 218 CO -0.06 -0.52 0.54 0.93 0.71 0.00 0.00 177.93 179.53 1ycm h GLU 219 N -0.61 1.01 -0.42 5.26 4.39 0.02 -2.49 114.58 121.75 1ycm h GLU 219 Ca 0.01 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.51 1ycm h GLU 219 Cb 0.66 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1ycm h GLU 219 CO -0.34 0.67 -0.28 0.82 -1.16 0.00 0.00 179.01 178.72 1ycm h ILE 220 N 1.04 1.27 -0.69 3.13 5.03 -0.14 -0.53 117.51 126.63 1ycm h ILE 220 Ca 0.34 -1.44 0.11 0.00 -0.12 0.00 0.00 64.86 63.76 1ycm h ILE 220 Cb 0.04 1.24 -0.08 0.00 -3.03 0.00 0.00 36.82 34.99 1ycm h ILE 220 CO -0.13 0.49 0.28 1.23 -0.68 0.00 0.00 178.15 179.34 1ycm h GLY 221 N 0.88 1.00 0.39 5.37 0.00 -0.74 -2.04 103.07 107.93 1ycm h GLY 221 Ca 0.09 -0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.34 1ycm h GLY 221 CO 0.07 -0.04 0.02 0.45 0.00 0.00 0.00 176.54 177.04 1ycm h HIS 222 N 0.45 0.01 0.00 5.60 3.86 -0.67 -0.73 115.15 123.67 1ycm h HIS 222 Ca 0.36 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1ycm h HIS 222 Cb 0.48 0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1ycm h HIS 222 CO -0.16 -0.06 0.00 0.66 0.86 0.00 0.00 177.93 179.23 1ycm h SER 223 N 0.13 0.00 0.04 2.45 4.64 -0.63 0.38 113.55 120.56 1ycm h SER 223 Ca 0.19 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ycm h SER 223 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1ycm h SER 223 CO -0.31 0.00 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.56 1ycm h LEU 224 N 0.00 -0.05 0.00 5.97 3.38 -0.94 -3.38 115.31 120.29 1ycm h LEU 224 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1ycm h LEU 224 Cb 0.06 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ycm h LEU 224 CO 0.00 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.63 1ycm n GLY 225 N 1.61 -0.76 2.72 0.83 0.00 -0.63 -4.36 105.19 104.60 1ycm n GLY 225 Ca -0.02 0.38 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 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 1.79 0.00 0.99 1.43 -1.24 -4.86 118.68 116.79 1ycm s LEU 226 Ca 0.00 -1.39 -0.04 0.00 -1.03 0.00 0.00 54.13 51.68 1ycm s LEU 226 Cb 0.00 -0.75 -0.17 0.00 0.03 0.00 0.00 46.19 45.31 1ycm s LEU 226 CO 0.00 -0.39 2.83 0.61 0.23 0.00 0.00 176.35 179.63 1ycm n GLY 227 N 4.94 2.63 1.20 -3.19 0.00 -1.26 -4.59 105.19 104.93 1ycm n GLY 227 Ca -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 2.25 -2.26 -1.72 1.61 -0.00 -1.26 -5.07 115.22 108.78 1ycm n HIS 228 Ca 0.27 1.36 -0.30 0.00 -0.00 0.00 0.00 57.72 59.05 1ycm n HIS 228 Cb 0.70 -2.77 0.22 0.00 -0.00 0.00 0.00 29.99 28.14 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 0.85 -0.43 -1.44 0.41 7.64 -1.11 -4.88 113.62 114.66 1ycm n SER 229 Ca 0.00 -1.41 0.03 0.00 1.01 0.00 0.00 58.87 58.50 1ycm n SER 229 Cb 0.00 -1.02 0.01 0.00 -1.01 0.00 0.00 64.21 62.19 1ycm n SER 229 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ycm n SER 230 N -4.11 0.78 -4.21 6.43 2.88 -1.26 -4.21 113.62 109.93 1ycm n SER 230 Ca 0.16 -2.00 -0.25 0.00 -1.33 0.00 0.00 58.87 55.46 1ycm n SER 230 Cb 0.58 -0.24 -0.14 0.00 -0.75 0.00 0.00 64.21 63.66 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ycm s ASP 231 N -1.88 2.22 0.08 -3.46 -1.08 -1.26 -5.07 116.67 106.21 1ycm s ASP 231 Ca 0.30 -0.44 0.26 0.00 -0.52 0.00 0.00 52.55 52.14 1ycm s ASP 231 Cb 0.35 -0.20 0.61 0.00 -1.46 0.00 0.00 42.92 42.22 1ycm s ASP 231 CO -0.15 0.16 1.52 -0.81 0.52 0.00 0.00 175.17 176.41 1ycm n PRO 232 N 2.13 0.15 0.13 4.34 -0.04 -1.26 -3.35 135.00 137.10 1ycm n PRO 232 Ca -0.16 0.06 -0.24 0.00 -0.04 0.00 0.00 63.50 63.12 1ycm n PRO 232 Cb 0.54 -1.62 -0.16 0.00 -0.04 0.00 0.00 33.50 32.22 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 0.50 -6.73 0.54 1.57 -2.02 -3.47 116.57 106.96 1ycm h LYS 233 Ca 0.00 -0.85 -0.57 0.00 -1.87 0.00 0.00 60.65 57.35 1ycm h LYS 233 Cb 0.63 0.32 0.14 0.00 0.08 0.00 0.00 32.23 33.40 1ycm h LYS 233 CO 0.00 1.41 0.18 0.00 -0.57 0.00 0.00 179.45 180.47 1ycm n ALA 234 N -2.75 0.30 0.29 3.86 0.00 -1.21 -4.70 120.51 116.29 1ycm n ALA 234 Ca -0.19 0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1ycm n ALA 234 Cb 1.08 -2.11 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 1ycm n ALA 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ycm n VAL 235 N -0.91 0.11 0.72 0.00 0.31 -1.26 -4.19 118.33 113.11 1ycm n VAL 235 Ca 0.10 -0.37 0.13 0.00 -0.01 0.00 0.00 64.34 64.19 1ycm n VAL 235 Cb 0.42 0.16 0.48 0.00 -0.91 0.00 0.00 33.84 34.00 1ycm n VAL 235 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1ycm n MET 236 N -2.13 0.13 -1.13 5.55 2.81 -1.26 -4.51 117.12 116.58 1ycm n MET 236 Ca -0.01 0.17 -0.36 0.00 -1.81 0.00 0.00 57.70 55.69 1ycm n MET 236 Cb 0.50 -1.66 0.07 0.00 -0.71 0.00 0.00 33.22 31.42 1ycm n MET 236 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 1ycm n PHE 237 N -1.89 -1.72 0.24 2.03 -1.74 -1.26 -2.76 117.46 110.36 1ycm n PHE 237 Ca 0.05 0.28 0.13 0.00 -0.56 0.00 0.00 57.45 57.36 1ycm n PHE 237 Cb 0.34 -1.80 0.46 0.00 1.52 0.00 0.00 39.48 39.99 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 -0.67 0.00 -7.60 3.97 0.13 -1.91 -3.45 132.00 122.48 1ycm h PRO 238 Ca -0.44 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.23 1ycm h PRO 238 Cb 1.34 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.61 1ycm h PRO 238 CO 0.38 0.11 0.34 0.95 -0.23 0.00 0.00 178.00 179.55 1ycm s THR 239 N -3.52 1.95 0.10 1.56 -4.23 -1.26 -5.04 115.64 105.20 1ycm s THR 239 Ca 0.02 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.62 1ycm s THR 239 Cb 0.08 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1ycm s THR 239 CO 0.61 0.00 -0.19 -0.47 -0.54 0.00 0.00 174.62 174.03 1ycm s TYR 240 N -3.48 2.51 -0.05 3.99 5.04 -1.26 -5.00 117.35 119.10 1ycm s TYR 240 Ca 0.67 -0.28 -0.02 0.00 -2.44 0.00 0.00 57.07 55.00 1ycm s TYR 240 Cb -0.10 -1.36 0.04 0.00 0.35 0.00 0.00 41.96 40.88 1ycm s TYR 240 CO 0.53 0.34 0.10 0.21 -1.34 0.00 0.00 175.55 175.39 1ycm s LYS 241 N -1.95 -0.02 0.49 4.97 2.20 -1.26 -5.14 119.74 119.02 1ycm s LYS 241 Ca 0.17 0.42 -0.24 0.00 -0.36 0.00 0.00 55.97 55.96 1ycm s LYS 241 Cb -0.10 -0.37 -0.07 0.00 -1.51 0.00 0.00 37.83 35.78 1ycm s LYS 241 CO 0.08 -0.29 1.38 -0.47 -0.36 0.00 0.00 175.35 175.70 1ycm s TYR 242 N 1.99 2.42 0.12 4.03 5.04 -1.26 -5.05 117.35 124.64 1ycm s TYR 242 Ca 0.01 1.32 0.03 0.00 -2.44 0.00 0.00 57.07 56.00 1ycm s TYR 242 Cb -0.12 -3.84 -0.04 0.00 0.35 0.00 0.00 41.96 38.31 1ycm s TYR 242 CO -0.04 -2.83 -0.08 0.14 -1.34 0.00 0.00 175.55 171.39 1ycm s VAL 243 N -1.26 0.89 -0.91 3.14 -7.23 -1.26 -5.05 120.40 108.72 1ycm s VAL 243 Ca 0.65 -1.94 0.10 0.00 -1.81 0.00 0.00 61.98 58.99 1ycm s VAL 243 Cb -0.42 -1.69 0.09 0.00 0.56 0.00 0.00 36.38 34.92 1ycm s VAL 243 CO 0.52 -0.79 1.33 0.47 -0.31 0.00 0.00 175.10 176.32 1ycm n ASP 244 N -0.01 0.09 0.00 4.85 9.92 -1.26 -4.86 116.55 125.27 1ycm n ASP 244 Ca -0.12 0.53 0.00 0.00 -0.53 0.00 0.00 54.79 54.67 1ycm n ASP 244 Cb 0.60 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 1ycm n ASP 244 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1ycm n ILE 245 N -1.60 0.00 -0.02 0.53 2.08 -1.26 -4.83 119.36 114.25 1ycm n ILE 245 Ca 0.02 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.29 1ycm n ILE 245 Cb 0.11 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.97 1ycm n ILE 245 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 1ycm h ASN 246 N 0.00 -0.54 0.00 4.38 4.21 -2.06 -3.30 115.58 118.28 1ycm h ASN 246 Ca 0.00 0.07 -0.04 0.00 1.21 0.00 0.00 56.30 57.54 1ycm h ASN 246 Cb 0.00 0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 1ycm h ASN 246 CO 0.00 -0.13 -0.20 0.74 -1.29 0.00 0.00 177.43 176.55 1ycm h THR 247 N -0.14 1.63 -6.38 2.81 2.02 -2.00 -3.49 112.91 107.36 1ycm h THR 247 Ca 0.02 -2.30 -0.28 0.00 0.77 0.00 0.00 66.41 64.62 1ycm h THR 247 Cb 0.19 3.16 0.01 0.00 -1.74 0.00 0.00 68.15 69.77 1ycm h THR 247 CO -0.16 0.55 -1.13 0.33 0.37 0.00 0.00 175.52 175.49 1ycm n PHE 248 N -4.58 -1.85 -4.23 3.16 7.35 -1.24 -5.01 117.46 111.05 1ycm n PHE 248 Ca -0.13 0.78 -0.13 0.00 -0.76 0.00 0.00 57.45 57.20 1ycm n PHE 248 Cb 0.51 -1.48 -0.10 0.00 0.35 0.00 0.00 39.48 38.75 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 -1.97 1.03 0.31 -4.13 3.03 -1.26 -5.11 118.95 110.86 1ycm s ARG 249 Ca 0.27 -1.47 -0.21 0.00 2.03 0.00 0.00 55.73 56.36 1ycm s ARG 249 Cb -0.03 -0.36 -0.09 0.00 -1.03 0.00 0.00 34.95 33.44 1ycm s ARG 249 CO 0.61 -0.05 0.83 -0.51 -1.13 0.00 0.00 175.30 175.05 1ycm s LEU 250 N -3.14 4.20 0.61 -1.89 2.01 -1.26 -4.95 118.68 114.26 1ycm s LEU 250 Ca 0.19 1.56 -0.13 0.00 0.01 0.00 0.00 54.13 55.75 1ycm s LEU 250 Cb 0.05 -4.00 -0.03 0.00 0.01 0.00 0.00 46.19 42.21 1ycm s LEU 250 CO 0.01 -0.13 1.04 -0.44 1.01 0.00 0.00 176.35 177.84 1ycm s SER 251 N -1.89 5.92 0.20 2.29 0.01 -1.26 -4.83 113.70 114.14 1ycm s SER 251 Ca 0.51 1.63 -0.11 0.00 1.31 0.00 0.00 55.95 59.28 1ycm s SER 251 Cb -0.14 -2.50 0.24 0.00 0.21 0.00 0.00 66.02 63.82 1ycm s SER 251 CO 0.19 -1.07 1.71 0.00 0.41 0.00 0.00 173.24 174.48 1ycm h ALA 252 N 0.04 0.62 -0.06 1.44 0.00 -1.98 0.30 119.26 119.62 1ycm h ALA 252 Ca -0.45 0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1ycm h ALA 252 Cb 1.20 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1ycm h ALA 252 CO 0.59 -0.31 -0.40 0.22 0.00 0.00 0.00 179.25 179.35 1ycm h ASP 253 N 0.24 -1.22 -0.81 0.00 3.58 -2.00 -1.24 116.42 114.98 1ycm h ASP 253 Ca 0.28 0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.92 1ycm h ASP 253 Cb 0.40 0.49 -0.05 0.00 1.72 0.00 0.00 39.33 41.89 1ycm h ASP 253 CO -0.37 -0.43 0.51 0.44 -2.88 0.00 0.00 179.24 176.52 1ycm h ASP 254 N -0.51 0.85 -0.59 2.28 3.32 -1.69 -0.22 116.42 119.85 1ycm h ASP 254 Ca 0.06 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.16 1ycm h ASP 254 Cb 0.62 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1ycm h ASP 254 CO -0.35 0.58 0.33 0.40 -1.72 0.00 0.00 179.24 178.48 1ycm h ILE 255 N 1.00 0.99 -0.40 0.35 2.04 -0.02 0.17 117.51 121.64 1ycm h ILE 255 Ca 0.33 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1ycm h ILE 255 Cb 0.03 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.40 1ycm h ILE 255 CO -0.12 0.12 0.16 0.03 0.00 0.00 0.00 178.15 178.34 1ycm h ARG 256 N 0.63 0.59 -0.27 2.37 3.08 -0.33 -1.35 114.38 119.09 1ycm h ARG 256 Ca 0.26 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.23 1ycm h ARG 256 Cb 0.12 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.02 1ycm h ARG 256 CO -0.15 0.55 -0.40 0.78 -1.07 0.00 0.00 179.97 179.69 1ycm h GLY 257 N 0.49 -1.28 1.01 0.04 0.00 0.06 -1.96 103.07 101.43 1ycm h GLY 257 Ca 0.13 0.75 0.00 0.00 0.00 0.00 0.00 47.33 48.21 1ycm h GLY 257 CO -0.01 -0.30 0.49 0.16 0.00 0.00 0.00 176.54 176.88 1ycm h ILE 258 N -0.30 1.20 0.00 2.60 -0.00 -0.66 -1.43 117.51 118.92 1ycm h ILE 258 Ca 0.05 -0.38 -0.01 0.00 -0.00 0.00 0.00 64.86 64.52 1ycm h ILE 258 Cb 0.43 0.10 -0.00 0.00 -0.00 0.00 0.00 36.82 37.35 1ycm h ILE 258 CO -0.42 0.20 -0.02 1.56 -0.00 0.00 0.00 178.15 179.46 1ycm h GLN 259 N 1.02 0.00 -0.38 0.16 4.20 -0.99 0.34 115.11 119.46 1ycm h GLN 259 Ca 0.27 0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.09 1ycm h GLN 259 Cb -0.10 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1ycm h GLN 259 CO -0.06 0.02 0.42 1.03 -0.67 0.00 0.00 178.83 179.58 1ycm h SER 260 N 0.00 0.00 0.00 1.46 0.87 -0.47 -0.71 113.55 114.69 1ycm h SER 260 Ca -0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1ycm h SER 260 Cb 0.18 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1ycm h SER 260 CO 0.00 0.00 1.17 0.18 -0.53 0.00 0.00 176.83 177.65 1ycm n LEU 261 N -3.69 4.78 -3.91 2.23 4.77 0.11 -4.61 117.00 116.68 1ycm n LEU 261 Ca 0.07 -2.82 -0.28 0.00 -0.03 0.00 0.00 56.01 52.95 1ycm n LEU 261 Cb 0.59 -1.11 0.01 0.00 -2.33 0.00 0.00 43.42 40.58 1ycm n LEU 261 CO 0.27 1.09 -0.02 -1.22 -1.33 0.00 0.00 177.39 176.18 1ycm n TYR 262 N 3.19 -1.99 -0.19 -1.77 4.02 -1.17 -4.85 117.16 114.40 1ycm n TYR 262 Ca 0.41 0.84 0.00 0.00 -0.01 0.00 0.00 57.90 59.15 1ycm n TYR 262 Cb 0.45 -3.90 0.00 0.00 -0.02 0.00 0.00 39.34 35.88 1ycm n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26