#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvi h GLU 99 N 0.00 0.31 -0.50 5.31 5.08 -2.05 -1.16 114.58 121.57 1dvi h GLU 99 Ca 0.00 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1dvi h GLU 99 Cb 0.00 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1dvi h GLU 99 CO 0.00 0.97 0.26 1.49 -1.00 0.00 0.00 179.01 180.73 1dvi h GLU 100 N -0.24 0.68 0.23 2.33 4.81 -2.05 -1.69 114.58 118.65 1dvi h GLU 100 Ca -0.04 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1dvi h GLU 100 Cb 1.09 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1dvi h GLU 100 CO 0.08 0.51 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.67 1dvi h ARG 101 N 0.69 -0.30 -0.09 1.92 2.43 -1.98 -0.21 114.38 116.84 1dvi h ARG 101 Ca 0.18 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1dvi h ARG 101 Cb 0.04 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1dvi h ARG 101 CO -0.03 0.05 -0.02 1.96 -1.51 0.00 0.00 179.97 180.41 1dvi h GLN 102 N -0.69 0.13 -0.11 0.20 4.20 -1.12 -1.84 115.11 115.88 1dvi h GLN 102 Ca -0.03 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 1dvi h GLN 102 Cb 0.48 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1dvi h GLN 102 CO 0.05 0.17 -0.28 0.35 -0.67 0.00 0.00 178.83 178.46 1dvi h PHE 103 N 0.13 0.49 -0.69 2.96 3.57 -1.24 -1.57 116.94 120.61 1dvi h PHE 103 Ca 0.03 -0.19 0.03 0.00 3.53 0.00 0.00 57.97 61.37 1dvi h PHE 103 Cb 0.13 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1dvi h PHE 103 CO 0.00 0.89 0.46 0.00 -2.23 0.00 0.00 178.31 177.43 1dvi h ARG 104 N -0.04 0.83 -0.51 1.11 3.08 -0.73 0.84 114.38 118.95 1dvi h ARG 104 Ca -0.00 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1dvi h ARG 104 Cb 0.88 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1dvi h ARG 104 CO 0.06 0.55 -0.04 -0.22 -1.07 0.00 0.00 179.97 179.25 1dvi h LYS 105 N 0.85 0.93 -0.39 0.04 3.64 -1.31 0.43 116.57 120.77 1dvi h LYS 105 Ca 0.27 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1dvi h LYS 105 Cb 0.03 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1dvi h LYS 105 CO -0.07 0.97 0.17 1.25 -2.27 0.00 0.00 179.45 179.49 1dvi h LEU 106 N 0.79 0.53 -0.53 5.20 6.46 -0.35 -2.00 115.31 125.42 1dvi h LEU 106 Ca 0.14 -0.15 -0.06 0.00 -0.12 0.00 0.00 57.88 57.68 1dvi h LEU 106 Cb 0.57 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1dvi h LEU 106 CO 0.03 0.54 0.08 0.15 -0.62 0.00 0.00 178.44 178.62 1dvi h PHE 107 N 0.49 0.94 -0.43 1.25 3.57 -0.67 -0.87 116.94 121.22 1dvi h PHE 107 Ca 0.13 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1dvi h PHE 107 Cb 0.17 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1dvi h PHE 107 CO -0.01 0.84 0.24 0.28 -2.23 0.00 0.00 178.31 177.43 1dvi h VAL 108 N 0.77 1.02 -0.11 1.41 2.07 -0.73 0.23 116.25 120.91 1dvi h VAL 108 Ca 0.16 -0.16 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 1dvi h VAL 108 Cb 0.41 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1dvi h VAL 108 CO 0.01 0.09 -0.51 -0.61 0.02 0.00 0.00 177.57 176.57 1dvi h GLN 109 N 0.48 0.29 0.06 1.57 4.15 -1.23 -2.35 115.11 118.07 1dvi h GLN 109 Ca 0.17 -0.17 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 1dvi h GLN 109 Cb 0.04 0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.75 1dvi h GLN 109 CO -0.09 0.73 -0.51 1.25 -1.93 0.00 0.00 178.83 178.28 1dvi h LEU 110 N 0.23 0.35 -0.71 -2.39 5.85 -0.83 -3.34 115.31 114.47 1dvi h LEU 110 Ca 0.01 -0.88 -0.04 0.00 0.84 0.00 0.00 57.88 57.80 1dvi h LEU 110 Cb 0.98 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1dvi h LEU 110 CO 0.08 1.20 0.28 0.00 -0.34 0.00 0.00 178.44 179.66 1dvi h ALA 111 N 0.16 0.92 -0.36 1.25 0.00 -0.62 -3.45 119.26 117.15 1dvi h ALA 111 Ca -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dvi h ALA 111 Cb 1.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1dvi h ALA 111 CO 0.10 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.30 1dvi n GLY 112 N -0.85 -0.27 0.36 0.00 0.00 -0.89 -3.87 105.19 99.68 1dvi n GLY 112 Ca 0.05 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.16 1dvi n GLY 112 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dvi h ASP 113 N 4.05 0.39 -0.47 1.61 3.32 -1.93 -1.47 116.42 121.91 1dvi h ASP 113 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1dvi h ASP 113 Cb 0.00 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1dvi h ASP 113 CO 0.00 0.23 0.00 -0.90 -1.72 0.00 0.00 179.24 176.85 1dvi n ASP 114 N -4.47 2.77 -1.11 6.45 5.75 -1.26 -4.94 116.55 119.75 1dvi n ASP 114 Ca 0.11 -1.96 -0.14 0.00 -0.01 0.00 0.00 54.79 52.78 1dvi n ASP 114 Cb 0.40 -0.31 -0.06 0.00 -1.03 0.00 0.00 41.12 40.11 1dvi n ASP 114 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1dvi n MET 115 N 1.02 -1.60 -4.02 0.11 2.81 -0.56 -4.95 117.12 109.93 1dvi n MET 115 Ca 0.18 1.01 -0.11 0.00 -1.81 0.00 0.00 57.70 56.96 1dvi n MET 115 Cb 0.45 -5.42 -0.12 0.00 -0.71 0.00 0.00 33.22 27.43 1dvi n MET 115 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1dvi s GLU 116 N -3.22 0.40 -0.40 0.03 2.02 -1.25 -4.60 118.70 111.67 1dvi s GLU 116 Ca 0.00 -0.62 -0.20 0.00 0.02 0.00 0.00 54.97 54.17 1dvi s GLU 116 Cb 0.00 -0.10 0.01 0.00 0.10 0.00 0.00 34.13 34.14 1dvi s GLU 116 CO 0.00 0.01 0.60 0.08 0.02 0.00 0.00 175.26 175.97 1dvi s VAL 117 N -1.28 4.90 0.80 2.63 1.01 -0.02 -4.54 120.40 123.89 1dvi s VAL 117 Ca -0.12 0.24 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 1dvi s VAL 117 Cb -0.09 -4.12 0.10 0.00 0.00 0.00 0.00 36.38 32.27 1dvi s VAL 117 CO -0.00 -0.44 1.14 -0.94 0.00 0.00 0.00 175.10 174.85 1dvi s SER 118 N 1.89 4.31 0.32 3.32 1.04 -1.26 -1.13 113.70 122.19 1dvi s SER 118 Ca 0.22 0.47 0.01 0.00 0.48 0.00 0.00 55.95 57.13 1dvi s SER 118 Cb -0.15 -0.92 0.55 0.00 0.10 0.00 0.00 66.02 65.61 1dvi s SER 118 CO 0.17 -1.97 1.95 0.00 0.98 0.00 0.00 173.24 174.37 1dvi h ALA 119 N -0.98 1.44 -0.38 5.32 0.00 -1.88 -0.16 119.26 122.62 1dvi h ALA 119 Ca -0.44 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.24 1dvi h ALA 119 Cb 1.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1dvi h ALA 119 CO 0.56 0.47 -0.29 1.15 0.00 0.00 0.00 179.25 181.14 1dvi h THR 120 N 0.87 1.28 -0.31 0.00 2.02 -1.94 -0.60 112.91 114.23 1dvi h THR 120 Ca 0.22 -1.43 -0.15 0.00 0.77 0.00 0.00 66.41 65.82 1dvi h THR 120 Cb 0.01 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1dvi h THR 120 CO -0.04 0.48 -0.40 -0.33 0.37 0.00 0.00 175.52 175.59 1dvi h GLU 121 N 0.69 0.81 -0.29 6.66 5.08 -1.72 -2.34 114.58 123.47 1dvi h GLU 121 Ca 0.08 -0.47 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1dvi h GLU 121 Cb 0.83 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1dvi h GLU 121 CO 0.07 1.10 0.16 1.25 -1.00 0.00 0.00 179.01 180.59 1dvi h LEU 122 N 0.59 0.36 -0.53 1.33 5.85 -0.94 -2.27 115.31 119.70 1dvi h LEU 122 Ca 0.04 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.75 1dvi h LEU 122 Cb 1.00 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.88 1dvi h LEU 122 CO 0.10 0.33 0.18 -0.03 -0.34 0.00 0.00 178.44 178.68 1dvi h MET 123 N 0.35 0.34 -0.53 1.25 4.05 -1.07 -0.76 114.93 118.56 1dvi h MET 123 Ca 0.10 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 1dvi h MET 123 Cb 0.05 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.75 1dvi h MET 123 CO -0.02 0.22 0.31 -0.91 0.23 0.00 0.00 176.91 176.75 1dvi h ASN 124 N 0.35 0.65 0.25 1.39 2.35 -1.13 -1.30 115.58 118.13 1dvi h ASN 124 Ca 0.26 -0.07 -0.20 0.00 -0.55 0.00 0.00 56.30 55.74 1dvi h ASN 124 Cb 0.30 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1dvi h ASN 124 CO -0.27 0.53 -0.78 -0.29 -1.65 0.00 0.00 177.43 174.97 1dvi h ILE 125 N 0.71 1.38 -0.69 2.81 2.10 -0.99 -2.78 117.51 120.05 1dvi h ILE 125 Ca 0.19 -2.20 -0.06 0.00 1.08 0.00 0.00 64.86 63.87 1dvi h ILE 125 Cb 0.01 2.17 -0.03 0.00 -1.09 0.00 0.00 36.82 37.88 1dvi h ILE 125 CO -0.03 0.66 0.19 -0.07 -1.08 0.00 0.00 178.15 177.81 1dvi h LEU 126 N 0.29 1.04 -1.60 2.19 3.38 -1.00 -2.01 115.31 117.61 1dvi h LEU 126 Ca -0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1dvi h LEU 126 Cb 1.37 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1dvi h LEU 126 CO 0.14 0.99 -0.12 0.78 0.09 0.00 0.00 178.44 180.31 1dvi h ASN 127 N 1.04 0.00 0.56 -0.43 2.35 -1.22 -2.18 115.58 115.69 1dvi h ASN 127 Ca 0.22 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.74 1dvi h ASN 127 Cb 0.35 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1dvi h ASN 127 CO -0.00 0.12 -1.02 0.11 -1.65 0.00 0.00 177.43 174.99 1dvi h LYS 128 N 0.00 0.27 0.04 0.81 1.57 -1.09 -2.40 116.57 115.76 1dvi h LYS 128 Ca -0.00 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1dvi h LYS 128 Cb 0.50 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1dvi h LYS 128 CO 0.02 1.09 -0.05 0.28 -0.57 0.00 0.00 179.45 180.21 1dvi h VAL 129 N 0.12 0.88 -0.18 0.50 2.07 -0.90 -0.74 116.25 118.00 1dvi h VAL 129 Ca -0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1dvi h VAL 129 Cb 1.69 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1dvi h VAL 129 CO 0.16 0.00 0.11 -0.37 0.02 0.00 0.00 177.57 177.49 1dvi h VAL 130 N -0.11 1.08 -0.30 2.57 -1.51 -1.43 -1.34 116.25 115.21 1dvi h VAL 130 Ca 0.01 -0.19 0.04 0.00 -1.23 0.00 0.00 66.70 65.33 1dvi h VAL 130 Cb 0.11 0.89 -0.02 0.00 -2.13 0.00 0.00 31.29 30.14 1dvi h VAL 130 CO -0.02 0.07 0.21 0.74 -1.23 0.00 0.00 177.57 177.33 1dvi h THR 131 N 0.21 0.97 -0.00 7.19 2.02 -1.33 0.90 112.91 122.87 1dvi h THR 131 Ca 0.06 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1dvi h THR 131 Cb 0.03 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1dvi h THR 131 CO -0.01 0.04 -0.12 0.54 0.37 0.00 0.00 175.52 176.34 1dvi n ARG 132 N -4.49 0.67 -3.24 6.66 1.74 -0.29 -4.15 116.66 113.56 1dvi n ARG 132 Ca 0.03 -0.25 -0.24 0.00 -0.77 0.00 0.00 57.85 56.62 1dvi n ARG 132 Cb 0.20 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.08 1dvi n ARG 132 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1dvi n HIS 133 N -0.95 1.33 0.00 -1.55 8.25 0.31 -4.98 115.22 117.63 1dvi n HIS 133 Ca 0.14 -3.82 0.00 0.00 -0.26 0.00 0.00 57.72 53.78 1dvi n HIS 133 Cb 0.28 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 30.96 1dvi n HIS 133 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1dvi n PRO 134 N 0.97 0.00 0.01 -0.41 -0.04 -1.19 -1.30 135.00 133.04 1dvi n PRO 134 Ca 0.25 0.15 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 1dvi n PRO 134 Cb 0.50 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.91 1dvi n PRO 134 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dvi n ASP 135 N -1.15 0.27 -4.58 3.54 8.00 -1.26 -4.67 116.55 116.70 1dvi n ASP 135 Ca 0.00 0.24 -0.41 0.00 0.71 0.00 0.00 54.79 55.33 1dvi n ASP 135 Cb 0.00 -0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 40.79 1dvi n ASP 135 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dvi s LEU 136 N -3.20 4.25 0.16 0.64 1.43 -0.42 -4.34 118.68 117.20 1dvi s LEU 136 Ca 0.12 0.14 -0.26 0.00 -1.03 0.00 0.00 54.13 53.10 1dvi s LEU 136 Cb 0.18 -2.60 -0.08 0.00 0.03 0.00 0.00 46.19 43.71 1dvi s LEU 136 CO 0.60 -0.42 0.78 -0.75 0.23 0.00 0.00 176.35 176.80 1dvi s LYS 137 N 2.37 4.58 -0.29 1.70 2.20 -0.42 -4.95 119.74 124.92 1dvi s LYS 137 Ca 0.19 1.17 -0.29 0.00 -0.36 0.00 0.00 55.97 56.68 1dvi s LYS 137 Cb -0.15 -3.27 0.20 0.00 -1.51 0.00 0.00 37.83 33.09 1dvi s LYS 137 CO 0.12 0.55 1.38 -0.08 -0.36 0.00 0.00 175.35 176.96 1dvi s THR 138 N -1.07 0.00 -2.21 3.43 -1.32 -1.26 -1.20 115.64 112.01 1dvi s THR 138 Ca 0.36 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.09 1dvi s THR 138 Cb -0.23 -1.00 0.62 0.00 -1.51 0.00 0.00 72.50 70.37 1dvi s THR 138 CO 0.26 0.00 1.82 -0.90 -2.21 0.00 0.00 174.62 173.59 1dvi n ASP 139 N 0.51 0.83 0.00 8.08 5.75 -1.26 -5.02 116.55 125.44 1dvi n ASP 139 Ca 0.01 -1.40 0.00 0.00 -0.01 0.00 0.00 54.79 53.38 1dvi n ASP 139 Cb 0.59 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1dvi n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvi n GLY 140 N 1.04 1.46 3.57 6.12 0.00 -1.26 -4.92 105.19 111.20 1dvi n GLY 140 Ca 0.18 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 1dvi n GLY 140 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dvi s PHE 141 N -1.96 3.23 0.73 1.61 0.40 -1.26 -4.77 117.98 115.95 1dvi s PHE 141 Ca 0.00 0.11 -0.06 0.00 -0.60 0.00 0.00 56.93 56.38 1dvi s PHE 141 Cb 0.00 -2.51 0.09 0.00 0.51 0.00 0.00 43.02 41.11 1dvi s PHE 141 CO 0.00 -0.27 1.03 0.20 0.70 0.00 0.00 175.22 176.87 1dvi s GLY 142 N 1.72 1.73 0.33 4.36 0.00 -1.26 -4.92 107.32 109.28 1dvi s GLY 142 Ca 0.10 -1.18 0.07 0.00 0.00 0.00 0.00 44.72 43.70 1dvi s GLY 142 CO 0.11 -0.70 1.79 1.19 0.00 0.00 0.00 173.10 175.49 1dvi h ILE 143 N -0.66 1.25 -0.35 0.90 6.09 -1.98 -2.07 117.51 120.68 1dvi h ILE 143 Ca -0.42 -1.16 -0.02 0.00 -1.37 0.00 0.00 64.86 61.90 1dvi h ILE 143 Cb 1.29 1.40 -0.02 0.00 0.47 0.00 0.00 36.82 39.96 1dvi h ILE 143 CO 0.52 0.36 0.16 0.44 -3.07 0.00 0.00 178.15 176.56 1dvi h ASP 144 N 0.28 0.47 -0.28 2.19 3.32 -1.99 0.25 116.42 120.66 1dvi h ASP 144 Ca 0.04 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1dvi h ASP 144 Cb 0.59 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1dvi h ASP 144 CO 0.04 0.48 -0.26 0.74 -1.72 0.00 0.00 179.24 178.52 1dvi h THR 145 N 0.43 1.27 -0.31 0.35 2.02 -1.91 -2.14 112.91 112.62 1dvi h THR 145 Ca 0.12 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 65.88 1dvi h THR 145 Cb 0.14 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1dvi h THR 145 CO -0.01 0.46 0.07 0.28 0.37 0.00 0.00 175.52 176.69 1dvi h SER 146 N 0.67 0.48 -0.60 4.18 0.02 -0.99 -1.66 113.55 115.64 1dvi h SER 146 Ca 0.09 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1dvi h SER 146 Cb 0.78 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1dvi h SER 146 CO 0.06 0.59 0.34 0.03 -1.14 0.00 0.00 176.83 176.71 1dvi h ARG 147 N 0.34 0.83 -0.90 3.45 3.08 -0.44 -0.85 114.38 119.90 1dvi h ARG 147 Ca 0.10 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1dvi h ARG 147 Cb 0.30 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.13 1dvi h ARG 147 CO 0.00 0.63 0.58 1.03 -1.07 0.00 0.00 179.97 181.14 1dvi h SER 148 N 0.82 0.95 -0.37 7.04 0.87 -1.30 0.69 113.55 122.23 1dvi h SER 148 Ca 0.21 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.66 1dvi h SER 148 Cb 0.03 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1dvi h SER 148 CO -0.04 0.64 -0.19 0.24 -0.53 0.00 0.00 176.83 176.96 1dvi h MET 149 N 1.10 0.78 -0.68 2.24 2.86 -0.65 -2.47 114.93 118.12 1dvi h MET 149 Ca 0.37 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1dvi h MET 149 Cb 0.05 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1dvi h MET 149 CO -0.13 0.97 0.23 0.28 1.06 0.00 0.00 176.91 179.32 1dvi h VAL 150 N 0.58 1.25 0.04 -2.22 2.07 -0.83 -2.29 116.25 114.85 1dvi h VAL 150 Ca 0.08 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1dvi h VAL 150 Cb 0.74 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1dvi h VAL 150 CO 0.06 0.33 -0.02 0.00 0.02 0.00 0.00 177.57 177.96 1dvi h ALA 151 N 1.10 -0.05 0.00 1.67 0.00 -0.78 0.30 119.26 121.50 1dvi h ALA 151 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dvi h ALA 151 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dvi h ALA 151 CO -0.01 -0.51 0.00 -0.39 0.00 0.00 0.00 179.25 178.34 1dvi h VAL 152 N -0.07 0.00 0.00 0.00 -1.51 -1.39 -2.90 116.25 110.38 1dvi h VAL 152 Ca -0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1dvi h VAL 152 Cb 0.06 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1dvi h VAL 152 CO 0.01 0.00 -1.31 0.23 -1.23 0.00 0.00 177.57 175.27 1dvi n MET 153 N -2.90 0.51 -1.48 5.19 2.81 -0.87 -4.72 117.12 115.67 1dvi n MET 153 Ca 0.01 -0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 1dvi n MET 153 Cb 0.27 -1.66 -0.04 0.00 -0.71 0.00 0.00 33.22 31.08 1dvi n MET 153 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1dvi n ASP 154 N -2.31 3.11 -0.13 7.83 2.03 0.99 -4.77 116.55 123.30 1dvi n ASP 154 Ca -0.01 -2.74 0.05 0.00 0.52 0.00 0.00 54.79 52.61 1dvi n ASP 154 Cb 0.52 -1.37 0.37 0.00 -0.72 0.00 0.00 41.12 39.92 1dvi n ASP 154 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1dvi h SER 155 N 7.44 0.62 -0.61 1.67 0.02 -1.84 -2.14 113.55 118.70 1dvi h SER 155 Ca 0.45 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1dvi h SER 155 Cb 0.69 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1dvi h SER 155 CO 1.85 0.42 0.00 -0.90 -1.14 0.00 0.00 176.83 177.06 1dvi n ASP 156 N -4.47 5.07 -3.78 3.07 5.68 -1.26 -4.96 116.55 115.90 1dvi n ASP 156 Ca 0.08 -2.62 -0.29 0.00 -0.50 0.00 0.00 54.79 51.46 1dvi n ASP 156 Cb 0.17 -0.62 -0.03 0.00 -1.14 0.00 0.00 41.12 39.50 1dvi n ASP 156 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1dvi n THR 157 N 0.93 -0.69 1.77 2.12 -2.24 -0.81 -4.81 114.28 110.55 1dvi n THR 157 Ca 0.26 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.19 1dvi n THR 157 Cb 1.00 -1.31 0.73 0.00 -2.10 0.00 0.00 70.33 68.65 1dvi n THR 157 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1dvi n THR 158 N -3.94 0.01 0.00 4.28 -2.24 -1.26 -4.88 114.28 106.25 1dvi n THR 158 Ca 0.04 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1dvi n THR 158 Cb 0.50 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1dvi n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dvi n GLY 159 N 1.06 2.75 3.23 3.38 0.00 -1.26 -4.96 105.19 109.39 1dvi n GLY 159 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1dvi n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dvi s LYS 160 N -0.09 1.33 -0.32 1.61 1.02 -1.26 -4.81 119.74 117.21 1dvi s LYS 160 Ca 0.00 -1.69 -0.14 0.00 0.02 0.00 0.00 55.97 54.15 1dvi s LYS 160 Cb 0.00 0.29 -0.02 0.00 -0.52 0.00 0.00 37.83 37.58 1dvi s LYS 160 CO 0.00 -0.45 0.33 -0.51 -0.92 0.00 0.00 175.35 173.80 1dvi s LEU 161 N -3.20 4.31 0.90 3.17 1.02 -0.29 -4.84 118.68 119.76 1dvi s LEU 161 Ca 0.39 -0.12 -0.13 0.00 0.02 0.00 0.00 54.13 54.29 1dvi s LEU 161 Cb 0.06 -2.31 0.17 0.00 0.02 0.00 0.00 46.19 44.13 1dvi s LEU 161 CO 0.15 -0.26 1.25 -0.83 0.02 0.00 0.00 176.35 176.67 1dvi s GLY 162 N 1.72 1.76 0.20 -3.19 0.00 -1.26 -0.84 107.32 105.71 1dvi s GLY 162 Ca 0.11 -1.23 -0.21 0.00 0.00 0.00 0.00 44.72 43.40 1dvi s GLY 162 CO 0.11 -0.52 1.56 -2.75 0.00 0.00 0.00 173.10 171.50 1dvi h PHE 163 N -1.38 -1.17 -0.14 1.90 3.57 -1.99 -0.34 116.94 117.40 1dvi h PHE 163 Ca -0.43 0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.14 1dvi h PHE 163 Cb 1.25 0.63 -0.00 0.00 2.79 0.00 0.00 35.95 40.62 1dvi h PHE 163 CO -0.82 -0.40 -0.00 0.93 -2.23 0.00 0.00 178.31 175.79 1dvi h GLU 164 N -0.08 0.24 -0.24 1.11 4.39 -1.99 -1.16 114.58 116.86 1dvi h GLU 164 Ca 0.27 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.93 1dvi h GLU 164 Cb 0.56 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1dvi h GLU 164 CO -0.87 0.48 0.04 0.93 -1.16 0.00 0.00 179.01 178.44 1dvi h GLU 165 N -0.02 0.13 -0.40 2.33 5.08 -1.80 -1.51 114.58 118.38 1dvi h GLU 165 Ca 0.04 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1dvi h GLU 165 Cb 0.38 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1dvi h GLU 165 CO 0.01 0.09 0.05 0.35 -1.00 0.00 0.00 179.01 178.51 1dvi h PHE 166 N 0.13 0.62 -0.12 4.33 3.57 -1.05 -2.36 116.94 122.06 1dvi h PHE 166 Ca 0.11 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1dvi h PHE 166 Cb 0.11 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1dvi h PHE 166 CO -0.15 0.57 0.00 -0.22 -2.23 0.00 0.00 178.31 176.28 1dvi h LYS 167 N 0.59 0.21 -0.55 1.11 3.64 -0.83 0.18 116.57 120.93 1dvi h LYS 167 Ca 0.13 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1dvi h LYS 167 Cb 0.29 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1dvi h LYS 167 CO 0.00 0.45 0.24 -0.92 -2.27 0.00 0.00 179.45 176.94 1dvi h TYR 168 N -0.05 0.42 0.04 1.91 3.20 -1.05 -0.14 116.97 121.30 1dvi h TYR 168 Ca 0.03 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1dvi h TYR 168 Cb 0.35 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1dvi h TYR 168 CO 0.03 0.16 -0.02 1.25 -1.64 0.00 0.00 178.16 177.95 1dvi h LEU 169 N 0.45 -0.04 -0.77 2.82 5.85 -1.31 -2.55 115.31 119.75 1dvi h LEU 169 Ca 0.26 -0.34 0.07 0.00 0.84 0.00 0.00 57.88 58.70 1dvi h LEU 169 Cb 0.25 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 1dvi h LEU 169 CO -0.23 0.32 0.45 -0.25 -0.34 0.00 0.00 178.44 178.40 1dvi h TRP 170 N -0.41 0.83 -0.34 1.25 2.91 -0.38 -0.66 115.95 119.16 1dvi h TRP 170 Ca -0.00 0.03 -0.11 0.00 1.13 0.00 0.00 58.89 59.93 1dvi h TRP 170 Cb 0.38 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.76 1dvi h TRP 170 CO 0.05 0.40 -0.24 -0.91 -1.03 0.00 0.00 178.44 176.71 1dvi h ASN 171 N 0.81 0.67 -0.12 2.65 2.35 -1.06 -1.73 115.58 119.16 1dvi h ASN 171 Ca 0.34 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1dvi h ASN 171 Cb 0.21 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1dvi h ASN 171 CO -0.19 0.89 0.03 0.78 -1.65 0.00 0.00 177.43 177.29 1dvi h ASN 172 N 0.58 0.18 -0.66 5.81 2.35 -0.93 -2.25 115.58 120.66 1dvi h ASN 172 Ca 0.08 -0.23 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1dvi h ASN 172 Cb 0.71 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 39.00 1dvi h ASN 172 CO 0.05 0.36 0.44 0.40 -1.65 0.00 0.00 177.43 177.03 1dvi h ILE 173 N -0.01 1.11 -0.46 2.81 2.04 -1.05 -0.12 117.51 121.83 1dvi h ILE 173 Ca 0.04 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1dvi h ILE 173 Cb 0.25 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1dvi h ILE 173 CO 0.00 0.15 0.15 0.11 0.00 0.00 0.00 178.15 178.56 1dvi h LYS 174 N 0.81 0.71 0.24 2.37 1.57 -1.09 -0.38 116.57 120.80 1dvi h LYS 174 Ca 0.26 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1dvi h LYS 174 Cb 0.03 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1dvi h LYS 174 CO -0.07 0.67 -0.11 0.87 -0.57 0.00 0.00 179.45 180.24 1dvi h LYS 175 N 0.61 -0.31 -0.56 3.15 1.57 -0.74 -3.11 116.57 117.17 1dvi h LYS 175 Ca 0.15 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 1dvi h LYS 175 Cb 0.25 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1dvi h LYS 175 CO -0.01 -0.02 0.37 -1.49 -0.57 0.00 0.00 179.45 177.73 1dvi h TRP 176 N -0.58 0.58 -0.73 -1.35 6.55 -1.06 -0.65 115.95 118.71 1dvi h TRP 176 Ca -0.03 0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.76 1dvi h TRP 176 Cb 0.42 -0.19 -0.03 0.00 -0.86 0.00 0.00 29.16 28.50 1dvi h TRP 176 CO 0.01 0.32 0.20 0.37 -1.05 0.00 0.00 178.44 178.29 1dvi h GLN 177 N 0.58 1.15 -0.36 0.49 4.15 -1.09 -0.54 115.11 119.50 1dvi h GLN 177 Ca 0.24 -0.27 -0.11 0.00 0.77 0.00 0.00 58.65 59.28 1dvi h GLN 177 Cb 0.20 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1dvi h GLN 177 CO -0.07 1.00 -0.22 0.78 -1.93 0.00 0.00 178.83 178.39 1dvi h GLY 178 N 1.10 0.77 0.99 2.39 0.00 -1.08 -2.29 103.07 104.95 1dvi h GLY 178 Ca 0.23 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1dvi h GLY 178 CO -0.00 0.59 0.04 -2.22 0.00 0.00 0.00 176.54 174.95 1dvi h ILE 179 N 0.62 1.26 -0.32 2.60 2.04 -1.08 -1.91 117.51 120.73 1dvi h ILE 179 Ca 0.09 -1.00 0.03 0.00 1.00 0.00 0.00 64.86 64.98 1dvi h ILE 179 Cb 0.71 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1dvi h ILE 179 CO 0.05 0.35 0.14 0.22 0.00 0.00 0.00 178.15 178.91 1dvi h TYR 180 N 0.68 0.26 0.07 1.37 5.03 -0.96 0.25 116.97 123.66 1dvi h TYR 180 Ca 0.14 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.46 1dvi h TYR 180 Cb 0.45 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.66 1dvi h TYR 180 CO 0.03 0.13 -0.03 -0.22 -1.32 0.00 0.00 178.16 176.75 1dvi h LYS 181 N 0.30 -0.09 0.00 1.82 3.64 -1.23 -2.48 116.57 118.52 1dvi h LYS 181 Ca 0.14 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1dvi h LYS 181 Cb 0.07 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1dvi h LYS 181 CO -0.11 0.06 -0.42 0.07 -2.27 0.00 0.00 179.45 176.78 1dvi h ARG 182 N -0.23 0.00 -0.00 1.90 0.11 -1.19 -3.12 114.38 111.85 1dvi h ARG 182 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1dvi h ARG 182 Cb 0.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1dvi h ARG 182 CO 0.02 0.42 -0.40 1.19 0.10 0.00 0.00 179.97 181.30 1dvi n PHE 183 N -3.54 0.00 -1.73 4.08 3.01 0.06 -4.34 117.46 115.00 1dvi n PHE 183 Ca -0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.04 1dvi n PHE 183 Cb 0.54 -0.21 -0.01 0.00 -0.01 0.00 0.00 39.48 39.80 1dvi n PHE 183 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1dvi n ASP 184 N -1.20 5.19 -0.26 4.37 2.03 -0.94 -4.79 116.55 120.96 1dvi n ASP 184 Ca 0.08 -2.83 0.02 0.00 0.52 0.00 0.00 54.79 52.58 1dvi n ASP 184 Cb 0.34 -1.60 0.15 0.00 -0.72 0.00 0.00 41.12 39.28 1dvi n ASP 184 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1dvi h THR 185 N 3.71 0.88 -0.18 5.18 1.35 -1.84 -1.74 112.91 120.28 1dvi h THR 185 Ca 0.62 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 1dvi h THR 185 Cb 0.55 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1dvi h THR 185 CO 1.82 0.13 0.00 -0.90 -0.25 0.00 0.00 175.52 176.32 1dvi n ASP 186 N -4.81 0.98 -4.01 5.36 5.75 -1.26 -4.93 116.55 113.63 1dvi n ASP 186 Ca 0.12 -2.01 -0.32 0.00 -0.01 0.00 0.00 54.79 52.58 1dvi n ASP 186 Cb 0.27 -0.13 0.01 0.00 -1.03 0.00 0.00 41.12 40.24 1dvi n ASP 186 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dvi n ARG 187 N 0.02 -4.62 0.00 0.11 1.74 -0.65 -4.87 116.66 108.39 1dvi n ARG 187 Ca 0.06 0.52 0.13 0.00 -0.77 0.00 0.00 57.85 57.79 1dvi n ARG 187 Cb 0.16 -5.30 0.48 0.00 -1.02 0.00 0.00 32.46 26.78 1dvi n ARG 187 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dvi n SER 188 N -2.79 0.35 0.00 0.55 3.41 -1.26 -4.91 113.62 108.97 1dvi n SER 188 Ca 0.02 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1dvi n SER 188 Cb 0.53 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1dvi n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dvi n GLY 189 N 1.43 0.50 3.14 5.00 0.00 -1.26 -4.85 105.19 109.16 1dvi n GLY 189 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1dvi n GLY 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dvi s THR 190 N -2.09 0.12 -0.33 2.61 -4.23 -1.26 -1.31 115.64 109.16 1dvi s THR 190 Ca 0.00 -1.87 -0.07 0.00 -1.18 0.00 0.00 61.69 58.57 1dvi s THR 190 Cb 0.00 -1.93 0.03 0.00 1.34 0.00 0.00 72.50 71.94 1dvi s THR 190 CO 0.00 -0.56 0.11 -0.63 -0.54 0.00 0.00 174.62 173.00 1dvi s ILE 191 N -4.02 3.92 0.63 2.99 -1.09 0.55 -4.79 121.20 119.40 1dvi s ILE 191 Ca 0.20 -0.98 -0.08 0.00 -2.23 0.00 0.00 60.65 57.56 1dvi s ILE 191 Cb 0.07 -3.16 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 1dvi s ILE 191 CO -0.01 -0.11 0.98 -0.83 -1.23 0.00 0.00 174.94 173.74 1dvi s GLY 192 N 1.45 1.61 0.38 6.18 0.00 -1.26 -0.84 107.32 114.84 1dvi s GLY 192 Ca -0.00 -0.48 0.17 0.00 0.00 0.00 0.00 44.72 44.41 1dvi s GLY 192 CO 0.03 -0.18 1.74 1.48 0.00 0.00 0.00 173.10 176.17 1dvi h SER 193 N -0.33 0.48 1.13 1.64 4.64 -1.36 0.32 113.55 120.06 1dvi h SER 193 Ca -0.45 0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 60.89 1dvi h SER 193 Cb 1.24 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1dvi h SER 193 CO 0.62 0.05 -0.42 0.78 -0.87 0.00 0.00 176.83 176.99 1dvi h ASN 194 N 0.40 0.00 0.75 4.97 2.35 -1.94 -3.26 115.58 118.85 1dvi h ASN 194 Ca 0.64 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 56.13 1dvi h ASN 194 Cb 1.56 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.89 1dvi h ASN 194 CO -0.36 0.42 -1.34 -0.33 -1.65 0.00 0.00 177.43 174.17 1dvi h GLU 195 N 0.00 0.02 -0.24 0.81 5.08 -0.78 -3.41 114.58 116.06 1dvi h GLU 195 Ca -0.00 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1dvi h GLU 195 Cb 1.10 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 1dvi h GLU 195 CO 0.05 0.79 -0.49 1.25 -1.00 0.00 0.00 179.01 179.62 1dvi h LEU 196 N 0.00 -1.58 -1.05 1.33 6.46 -1.11 -2.45 115.31 116.91 1dvi h LEU 196 Ca -0.14 0.20 0.24 0.00 -0.12 0.00 0.00 57.88 58.05 1dvi h LEU 196 Cb 1.89 0.63 -0.12 0.00 -0.73 0.00 0.00 40.66 42.34 1dvi h LEU 196 CO 0.11 -0.39 0.61 -0.65 -0.62 0.00 0.00 178.44 177.50 1dvi h PRO 197 N -0.43 0.58 -0.34 5.25 0.11 -1.79 0.54 132.00 135.93 1dvi h PRO 197 Ca 0.05 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.98 1dvi h PRO 197 Cb 0.56 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 1dvi h PRO 197 CO -0.46 0.38 -0.34 0.78 -0.21 0.00 0.00 178.00 178.16 1dvi h GLY 198 N 0.59 0.90 0.89 -0.55 0.00 -1.73 -1.87 103.07 101.29 1dvi h GLY 198 Ca 0.63 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1dvi h GLY 198 CO -0.43 0.83 -0.17 0.00 0.00 0.00 0.00 176.54 176.76 1dvi h ALA 199 N 0.74 -0.41 -0.07 3.60 0.00 -0.48 0.53 119.26 123.17 1dvi h ALA 199 Ca 0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1dvi h ALA 199 Cb 0.92 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1dvi h ALA 199 CO 0.08 -0.74 -0.26 0.74 0.00 0.00 0.00 179.25 179.07 1dvi h PHE 200 N -0.42 0.14 -0.33 0.00 -1.00 -1.30 -0.45 116.94 113.58 1dvi h PHE 200 Ca -0.02 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.65 1dvi h PHE 200 Cb 0.36 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1dvi h PHE 200 CO -0.10 0.38 -0.13 1.49 -1.61 0.00 0.00 178.31 178.35 1dvi h GLU 201 N 0.11 0.66 -0.69 1.51 4.57 -0.99 0.40 114.58 120.16 1dvi h GLU 201 Ca 0.02 -0.28 -0.03 0.00 -1.18 0.00 0.00 59.36 57.89 1dvi h GLU 201 Cb 0.53 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 1dvi h GLU 201 CO 0.04 0.86 0.32 0.00 -1.18 0.00 0.00 179.01 179.05 1dvi h ALA 202 N 0.78 1.26 0.00 2.92 0.00 -0.33 0.06 119.26 123.96 1dvi h ALA 202 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dvi h ALA 202 Cb 0.64 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1dvi h ALA 202 CO 0.04 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.85 1dvi n ALA 203 N -2.44 1.51 -0.06 0.00 0.00 -0.23 -4.84 120.51 114.45 1dvi n ALA 203 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1dvi n ALA 203 Cb 0.14 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1dvi n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dvi n GLY 204 N -0.33 0.96 3.31 0.00 0.00 0.01 -5.07 105.19 104.07 1dvi n GLY 204 Ca 0.02 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1dvi n GLY 204 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dvi s PHE 205 N -2.00 2.96 -0.70 1.61 0.08 0.13 -4.98 117.98 115.08 1dvi s PHE 205 Ca 0.00 -0.92 -0.08 0.00 0.12 0.00 0.00 56.93 56.05 1dvi s PHE 205 Cb 0.00 -2.11 0.18 0.00 -0.57 0.00 0.00 43.02 40.53 1dvi s PHE 205 CO 0.00 -0.54 0.57 -1.58 -0.10 0.00 0.00 175.22 173.57 1dvi s HIS 206 N 1.47 3.55 0.26 0.36 5.65 -1.26 -3.13 115.29 122.19 1dvi s HIS 206 Ca 0.06 -2.38 0.08 0.00 0.25 0.00 0.00 55.06 53.07 1dvi s HIS 206 Cb -0.14 -3.47 -0.04 0.00 -1.18 0.00 0.00 32.58 27.75 1dvi s HIS 206 CO -0.03 -0.91 0.15 -0.51 -0.65 0.00 0.00 174.74 172.79 1dvi s LEU 207 N 0.10 3.67 0.56 8.88 1.43 -1.26 -5.14 118.68 126.92 1dvi s LEU 207 Ca 0.17 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1dvi s LEU 207 Cb -0.16 -2.20 0.05 0.00 0.03 0.00 0.00 46.19 43.91 1dvi s LEU 207 CO -0.05 -0.03 0.78 0.54 0.23 0.00 0.00 176.35 177.82 1dvi s ASN 208 N -3.81 5.14 0.45 2.29 2.20 -1.26 -4.93 114.94 115.04 1dvi s ASN 208 Ca 0.33 -0.22 0.13 0.00 -0.94 0.00 0.00 52.86 52.16 1dvi s ASN 208 Cb -0.07 -0.57 1.05 0.00 -2.00 0.00 0.00 41.25 39.65 1dvi s ASN 208 CO 0.24 -1.24 2.05 1.56 -2.94 0.00 0.00 177.10 176.77 1dvi h GLN 209 N 0.06 0.33 -0.29 3.55 1.08 -2.00 -1.40 115.11 116.43 1dvi h GLN 209 Ca -0.40 -0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 56.63 1dvi h GLN 209 Cb 1.29 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 1dvi h GLN 209 CO 0.48 0.22 -0.43 1.25 -0.95 0.00 0.00 178.83 179.39 1dvi h HIS 210 N 0.34 0.88 -0.22 2.96 2.76 -1.99 -1.91 115.15 117.97 1dvi h HIS 210 Ca 0.17 -0.27 -0.07 0.00 -2.20 0.00 0.00 60.37 57.99 1dvi h HIS 210 Cb 0.24 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.01 1dvi h HIS 210 CO -0.00 1.03 -0.15 0.82 -1.30 0.00 0.00 177.93 178.34 1dvi h ILE 211 N 0.59 1.31 -0.70 6.26 1.08 -1.80 -2.17 117.51 122.08 1dvi h ILE 211 Ca 0.04 -1.26 0.04 0.00 -0.39 0.00 0.00 64.86 63.29 1dvi h ILE 211 Cb 0.98 1.66 -0.05 0.00 -3.07 0.00 0.00 36.82 36.34 1dvi h ILE 211 CO 0.09 0.39 0.42 1.88 -0.69 0.00 0.00 178.15 180.24 1dvi h TYR 212 N 0.19 0.78 -0.71 1.37 0.05 -1.24 0.21 116.97 117.61 1dvi h TYR 212 Ca 0.04 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 1dvi h TYR 212 Cb 0.67 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.13 1dvi h TYR 212 CO 0.07 0.41 0.30 0.77 -1.05 0.00 0.00 178.16 178.67 1dvi h SER 213 N 0.79 0.97 -0.51 3.88 0.02 -1.27 0.30 113.55 117.74 1dvi h SER 213 Ca 0.30 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1dvi h SER 213 Cb 0.10 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1dvi h SER 213 CO -0.14 0.86 0.22 -0.03 -1.14 0.00 0.00 176.83 176.60 1dvi h MET 214 N 1.01 0.75 0.23 3.45 1.85 -0.68 -0.69 114.93 120.85 1dvi h MET 214 Ca 0.24 -0.12 -0.01 0.00 -0.61 0.00 0.00 59.70 59.20 1dvi h MET 214 Cb 0.18 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.09 1dvi h MET 214 CO -0.02 0.64 -0.11 0.82 -0.40 0.00 0.00 176.91 177.84 1dvi h ILE 215 N 0.68 0.80 -0.95 1.77 1.08 -0.02 -0.51 117.51 120.37 1dvi h ILE 215 Ca 0.17 -0.13 0.04 0.00 -0.39 0.00 0.00 64.86 64.55 1dvi h ILE 215 Cb 0.16 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 1dvi h ILE 215 CO -0.02 0.03 0.62 0.40 -0.69 0.00 0.00 178.15 178.49 1dvi h ILE 216 N -0.37 1.16 -0.29 -0.67 2.04 -0.89 0.35 117.51 118.83 1dvi h ILE 216 Ca -0.03 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.31 1dvi h ILE 216 Cb 0.28 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1dvi h ILE 216 CO 0.05 0.22 -0.28 -0.09 0.00 0.00 0.00 178.15 178.05 1dvi h ARG 217 N 1.20 0.60 0.16 2.37 2.43 -0.75 -0.61 114.38 119.77 1dvi h ARG 217 Ca 0.38 -0.25 -0.31 0.00 -0.81 0.00 0.00 59.98 58.98 1dvi h ARG 217 Cb 0.01 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1dvi h ARG 217 CO -0.11 0.82 -1.48 -0.09 -1.51 0.00 0.00 179.97 177.59 1dvi h ARG 218 N 0.52 0.34 0.00 0.20 9.65 -0.18 -3.42 114.38 121.49 1dvi h ARG 218 Ca 0.07 -0.58 -0.07 0.00 -1.10 0.00 0.00 59.98 58.30 1dvi h ARG 218 Cb 0.75 0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 29.53 1dvi h ARG 218 CO 0.06 1.24 -1.62 0.66 2.80 0.00 0.00 179.97 183.11 1dvi n TYR 219 N -3.55 0.00 -2.55 2.20 4.01 0.11 -5.04 117.16 112.35 1dvi n TYR 219 Ca -0.16 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.33 1dvi n TYR 219 Cb 1.06 -0.37 0.03 0.00 -0.31 0.00 0.00 39.34 39.75 1dvi n TYR 219 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1dvi s SER 220 N -3.73 5.51 0.35 7.72 0.01 -0.24 -4.69 113.70 118.64 1dvi s SER 220 Ca -0.05 0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.69 1dvi s SER 220 Cb 0.06 -1.48 0.00 0.00 0.21 0.00 0.00 66.02 64.81 1dvi s SER 220 CO 0.48 -1.06 0.00 -0.90 0.41 0.00 0.00 173.24 172.18 1dvi n ASP 221 N -2.47 0.00 -0.36 2.44 5.68 0.69 -4.83 116.55 117.71 1dvi n ASP 221 Ca 0.05 -0.80 0.09 0.00 -0.50 0.00 0.00 54.79 53.63 1dvi n ASP 221 Cb 0.58 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.83 1dvi n ASP 221 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dvi h GLU 222 N 0.00 0.87 -0.02 0.11 4.39 -1.96 0.12 114.58 118.09 1dvi h GLU 222 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1dvi h GLU 222 Cb 0.00 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.45 1dvi h GLU 222 CO 0.00 0.58 0.00 0.25 -1.16 0.00 0.00 179.01 178.68 1dvi n THR 223 N -4.68 0.02 -1.23 1.13 -2.24 -1.26 -4.86 114.28 101.15 1dvi n THR 223 Ca 0.20 -0.05 -0.01 0.00 -2.27 0.00 0.00 64.05 61.92 1dvi n THR 223 Cb 0.43 -0.23 -0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1dvi n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dvi n GLY 224 N 0.90 0.42 3.50 3.38 0.00 0.42 -4.78 105.19 109.04 1dvi n GLY 224 Ca 0.17 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 1dvi n GLY 224 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dvi s ASN 225 N -2.99 4.78 -0.07 1.61 0.01 -1.26 -0.98 114.94 116.05 1dvi s ASN 225 Ca 0.00 -0.12 0.02 0.00 -0.71 0.00 0.00 52.86 52.05 1dvi s ASN 225 Cb 0.00 -1.75 -0.02 0.00 0.41 0.00 0.00 41.25 39.89 1dvi s ASN 225 CO 0.00 0.18 -0.13 0.00 -1.51 0.00 0.00 177.10 175.64 1dvi s MET 226 N 0.28 2.79 0.94 -0.60 0.23 -0.02 -0.22 119.30 122.70 1dvi s MET 226 Ca -0.03 -0.67 -0.15 0.00 -1.03 0.00 0.00 55.69 53.80 1dvi s MET 226 Cb -0.14 -2.48 0.18 0.00 -1.53 0.00 0.00 34.83 30.86 1dvi s MET 226 CO 0.03 0.51 1.26 0.16 -2.03 0.00 0.00 175.02 174.96 1dvi s ASP 227 N -0.43 3.27 0.10 -1.18 -4.77 -1.26 -0.33 116.67 112.06 1dvi s ASP 227 Ca 0.05 0.45 -0.26 0.00 -3.30 0.00 0.00 52.55 49.50 1dvi s ASP 227 Cb -0.12 -0.64 -0.12 0.00 -1.09 0.00 0.00 42.92 40.95 1dvi s ASP 227 CO 0.02 -2.65 1.68 0.15 0.70 0.00 0.00 175.17 175.06 1dvi h PHE 228 N -1.58 -0.42 -0.01 2.11 3.57 -1.41 -1.09 116.94 118.11 1dvi h PHE 228 Ca -0.45 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 60.99 1dvi h PHE 228 Cb 1.27 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 1dvi h PHE 228 CO -0.82 -0.24 -0.26 0.38 -2.23 0.00 0.00 178.31 175.13 1dvi h ASP 229 N -0.35 0.02 0.09 0.41 2.03 -1.86 -0.94 116.42 115.82 1dvi h ASP 229 Ca 0.00 -0.01 -0.19 0.00 -0.73 0.00 0.00 57.03 56.11 1dvi h ASP 229 Cb 0.33 -0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1dvi h ASP 229 CO -0.04 0.29 -0.70 0.78 -1.03 0.00 0.00 179.24 178.54 1dvi h ASN 230 N 0.02 0.64 -0.07 4.15 4.21 -1.87 0.25 115.58 122.91 1dvi h ASN 230 Ca 0.00 -0.40 -0.01 0.00 1.21 0.00 0.00 56.30 57.10 1dvi h ASN 230 Cb 0.48 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1dvi h ASN 230 CO 0.03 1.15 -0.00 0.15 -1.29 0.00 0.00 177.43 177.48 1dvi h PHE 231 N 0.38 0.13 -0.46 1.19 3.57 -0.76 0.81 116.94 121.81 1dvi h PHE 231 Ca -0.03 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.36 1dvi h PHE 231 Cb 1.28 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.97 1dvi h PHE 231 CO 0.06 0.39 -0.06 0.82 -2.23 0.00 0.00 178.31 177.29 1dvi h ILE 232 N -0.17 1.27 -0.67 1.41 1.08 -1.15 -1.39 117.51 117.90 1dvi h ILE 232 Ca 0.02 -1.16 -0.03 0.00 -0.39 0.00 0.00 64.86 63.30 1dvi h ILE 232 Cb 0.34 1.09 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 1dvi h ILE 232 CO 0.00 0.40 0.29 -1.28 -0.69 0.00 0.00 178.15 176.87 1dvi h SER 233 N 0.69 0.90 -0.16 1.72 0.87 -0.40 -1.51 113.55 115.66 1dvi h SER 233 Ca 0.12 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1dvi h SER 233 Cb 0.59 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1dvi h SER 233 CO 0.04 0.81 0.08 0.00 -0.53 0.00 0.00 176.83 177.23 1dvi h LEU 235 N 0.14 0.98 -0.70 0.00 3.38 -1.09 0.98 115.31 118.99 1dvi h LEU 235 Ca 0.06 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1dvi h LEU 235 Cb 0.11 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1dvi h LEU 235 CO -0.01 0.95 0.44 0.58 0.09 0.00 0.00 178.44 180.50 1dvi h VAL 236 N 0.96 1.11 -0.26 1.22 2.07 -1.25 0.05 116.25 120.15 1dvi h VAL 236 Ca 0.21 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 1dvi h VAL 236 Cb 0.35 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1dvi h VAL 236 CO 0.00 0.16 -0.31 -0.09 0.02 0.00 0.00 177.57 177.35 1dvi h ARG 237 N 0.87 0.67 -0.14 1.57 2.43 -1.15 -2.14 114.38 116.49 1dvi h ARG 237 Ca 0.28 -0.37 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1dvi h ARG 237 Cb 0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1dvi h ARG 237 CO -0.10 0.98 0.05 1.25 -1.51 0.00 0.00 179.97 180.65 1dvi h LEU 238 N 0.39 0.07 -0.20 3.80 5.85 -0.46 0.13 115.31 124.89 1dvi h LEU 238 Ca 0.04 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1dvi h LEU 238 Cb 0.88 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 1dvi h LEU 238 CO 0.07 0.06 -0.01 -0.78 -0.34 0.00 0.00 178.44 177.45 1dvi h ASP 239 N 0.13 -0.10 -0.77 1.25 3.58 -1.01 -0.80 116.42 118.70 1dvi h ASP 239 Ca 0.06 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.58 1dvi h ASP 239 Cb 0.03 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.13 1dvi h ASP 239 CO -0.06 -0.02 0.50 0.00 -2.88 0.00 0.00 179.24 176.78 1dvi h ALA 240 N 1.18 0.99 -0.54 -0.78 0.00 -1.05 -1.72 119.26 117.34 1dvi h ALA 240 Ca 0.10 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1dvi h ALA 240 Cb 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1dvi h ALA 240 CO -0.17 0.35 -0.09 0.52 0.00 0.00 0.00 179.25 179.86 1dvi h MET 241 N 1.01 1.02 -0.33 0.00 2.86 -0.28 0.81 114.93 120.01 1dvi h MET 241 Ca 0.29 -0.37 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1dvi h MET 241 Cb -0.07 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1dvi h MET 241 CO -0.08 1.05 0.03 0.74 1.06 0.00 0.00 176.91 179.72 1dvi h PHE 242 N 0.89 0.60 -0.56 -0.22 0.04 -0.99 -1.11 116.94 115.59 1dvi h PHE 242 Ca 0.14 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1dvi h PHE 242 Cb 0.65 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 1dvi h PHE 242 CO 0.05 0.65 0.30 0.00 -0.60 0.00 0.00 178.31 178.71 1dvi h ARG 243 N 0.38 0.79 -0.36 1.51 3.08 -1.19 -1.41 114.38 117.17 1dvi h ARG 243 Ca 0.10 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dvi h ARG 243 Cb 0.39 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1dvi h ARG 243 CO 0.01 0.61 0.23 0.00 -1.07 0.00 0.00 179.97 179.75 1dvi h ALA 244 N 1.13 0.46 0.01 0.04 0.00 -0.70 -1.72 119.26 118.47 1dvi h ALA 244 Ca 0.20 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1dvi h ALA 244 Cb 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1dvi h ALA 244 CO -0.03 -0.06 -0.23 0.35 0.00 0.00 0.00 179.25 179.27 1dvi h PHE 245 N 0.48 -0.62 -0.30 0.00 3.57 -0.75 -1.52 116.94 117.80 1dvi h PHE 245 Ca 0.13 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1dvi h PHE 245 Cb -0.03 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1dvi h PHE 245 CO -0.04 -0.32 0.20 0.00 -2.23 0.00 0.00 178.31 175.91 1dvi h ARG 246 N -0.37 0.34 -0.54 1.11 3.08 -1.13 0.13 114.38 117.00 1dvi h ARG 246 Ca 0.06 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1dvi h ARG 246 Cb 0.45 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1dvi h ARG 246 CO -0.21 0.22 0.21 1.03 -1.07 0.00 0.00 179.97 180.15 1dvi h SER 247 N 0.35 0.75 1.33 7.04 0.87 -0.36 -3.05 113.55 120.47 1dvi h SER 247 Ca 0.12 -0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.37 1dvi h SER 247 Cb 0.04 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1dvi h SER 247 CO -0.03 0.72 -0.62 -0.07 -0.53 0.00 0.00 176.83 176.30 1dvi h LEU 248 N 0.73 0.00 -4.78 2.23 3.38 -0.45 -3.35 115.31 113.06 1dvi h LEU 248 Ca 0.18 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.61 1dvi h LEU 248 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1dvi h LEU 248 CO -0.01 0.62 2.31 -0.67 0.09 0.00 0.00 178.44 180.77 1dvi n ASP 249 N -3.28 7.58 -0.10 -0.43 2.03 0.35 -4.70 116.55 118.00 1dvi n ASP 249 Ca 0.01 -2.66 0.05 0.00 0.52 0.00 0.00 54.79 52.72 1dvi n ASP 249 Cb 0.77 -1.48 0.38 0.00 -0.72 0.00 0.00 41.12 40.08 1dvi n ASP 249 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1dvi h LYS 250 N 4.28 0.66 -0.01 -0.67 1.57 -1.74 -1.03 116.57 119.63 1dvi h LYS 250 Ca 0.64 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 1dvi h LYS 250 Cb 0.65 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1dvi h LYS 250 CO 1.27 0.44 -0.01 0.09 -0.57 0.00 0.00 179.45 180.66 1dvi n ASN 251 N -4.47 0.84 -3.27 0.86 5.03 -1.26 -4.93 115.26 108.06 1dvi n ASN 251 Ca 0.07 -1.23 -0.24 0.00 0.87 0.00 0.00 54.58 54.06 1dvi n ASN 251 Cb 0.14 -0.00 0.03 0.00 -1.02 0.00 0.00 39.78 38.93 1dvi n ASN 251 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dvi n GLY 252 N 1.12 -0.52 0.15 7.41 0.00 -0.39 -4.88 105.19 108.08 1dvi n GLY 252 Ca 0.20 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.50 1dvi n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dvi n THR 253 N -4.49 0.00 -0.69 2.61 -2.24 -1.26 -4.95 114.28 103.26 1dvi n THR 253 Ca -0.06 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1dvi n THR 253 Cb 0.59 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1dvi n THR 253 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dvi n GLY 254 N 1.40 0.79 3.12 3.38 0.00 -1.26 -5.03 105.19 107.58 1dvi n GLY 254 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 1dvi n GLY 254 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dvi s GLN 255 N -0.31 0.84 0.10 1.61 -1.52 -1.26 -5.14 119.66 113.98 1dvi s GLN 255 Ca 0.00 -0.71 0.09 0.00 -1.95 0.00 0.00 55.36 52.79 1dvi s GLN 255 Cb 0.00 -0.81 -0.04 0.00 -0.22 0.00 0.00 33.01 31.94 1dvi s GLN 255 CO 0.00 0.20 -0.23 0.96 -0.25 0.00 0.00 175.29 175.97 1dvi s ILE 256 N -0.86 1.91 -0.09 1.08 -4.36 -1.26 -4.68 121.20 112.95 1dvi s ILE 256 Ca 0.00 -1.59 0.02 0.00 -0.26 0.00 0.00 60.65 58.83 1dvi s ILE 256 Cb -0.08 -1.71 0.01 0.00 1.25 0.00 0.00 42.46 41.94 1dvi s ILE 256 CO 0.01 0.03 -0.16 -1.58 0.24 0.00 0.00 174.94 173.48 1dvi s GLN 257 N -1.88 2.15 0.05 0.37 0.74 -1.26 -5.09 119.66 114.75 1dvi s GLN 257 Ca 0.09 -0.56 0.03 0.00 0.05 0.00 0.00 55.36 54.98 1dvi s GLN 257 Cb -0.10 -1.75 -0.03 0.00 1.10 0.00 0.00 33.01 32.23 1dvi s GLN 257 CO 0.05 0.02 -0.09 0.14 -0.55 0.00 0.00 175.29 174.86 1dvi s VAL 258 N 0.73 0.68 0.73 1.34 -7.23 -1.26 -5.10 120.40 110.29 1dvi s VAL 258 Ca -0.12 -1.22 -0.01 0.00 -1.81 0.00 0.00 61.98 58.82 1dvi s VAL 258 Cb -0.16 -0.81 0.13 0.00 0.56 0.00 0.00 36.38 36.10 1dvi s VAL 258 CO 0.03 -0.40 1.01 0.54 -0.31 0.00 0.00 175.10 175.97 1dvi s ASN 259 N -1.76 4.27 0.31 4.85 2.20 -1.26 -4.88 114.94 118.68 1dvi s ASN 259 Ca -0.06 -0.35 0.04 0.00 -0.94 0.00 0.00 52.86 51.55 1dvi s ASN 259 Cb -0.09 -0.01 0.52 0.00 -2.00 0.00 0.00 41.25 39.68 1dvi s ASN 259 CO 0.00 -1.92 1.80 -0.29 -2.94 0.00 0.00 177.10 173.76 1dvi h ILE 260 N -0.59 1.23 -0.23 0.54 6.09 -2.02 -1.16 117.51 121.39 1dvi h ILE 260 Ca -0.37 -1.02 -0.04 0.00 -1.37 0.00 0.00 64.86 62.06 1dvi h ILE 260 Cb 1.27 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 1dvi h ILE 260 CO 0.40 0.33 -0.02 1.56 -3.07 0.00 0.00 178.15 177.35 1dvi h GLN 261 N 0.44 0.41 -0.38 2.19 1.08 -1.99 -0.78 115.11 116.08 1dvi h GLN 261 Ca 0.08 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 1dvi h GLN 261 Cb 0.50 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1dvi h GLN 261 CO 0.03 0.62 0.13 0.93 -0.95 0.00 0.00 178.83 179.59 1dvi h GLU 262 N 0.17 0.58 -0.45 1.46 5.08 -1.93 -2.21 114.58 117.28 1dvi h GLU 262 Ca 0.06 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1dvi h GLU 262 Cb 0.45 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 1dvi h GLU 262 CO 0.02 0.58 0.22 2.35 -1.00 0.00 0.00 179.01 181.17 1dvi h TRP 263 N 0.46 0.40 -0.77 4.33 2.91 -1.08 -1.71 115.95 120.49 1dvi h TRP 263 Ca 0.12 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.12 1dvi h TRP 263 Cb 0.23 -0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 28.73 1dvi h TRP 263 CO 0.01 0.20 0.32 -0.07 -1.03 0.00 0.00 178.44 177.87 1dvi h LEU 264 N 0.44 1.06 -0.40 0.65 3.38 -1.01 -0.32 115.31 119.10 1dvi h LEU 264 Ca 0.19 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1dvi h LEU 264 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1dvi h LEU 264 CO -0.14 0.93 0.10 -0.61 0.09 0.00 0.00 178.44 178.80 1dvi h GLN 265 N 1.11 0.64 -0.59 1.13 4.15 -1.07 0.41 115.11 120.89 1dvi h GLN 265 Ca 0.26 -0.15 -0.09 0.00 0.77 0.00 0.00 58.65 59.43 1dvi h GLN 265 Cb 0.19 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1dvi h GLN 265 CO -0.02 0.67 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.47 1dvi h LEU 266 N 0.50 1.00 0.08 -2.39 3.38 -1.04 -2.41 115.31 114.43 1dvi h LEU 266 Ca 0.13 -0.28 -0.34 0.00 0.09 0.00 0.00 57.88 57.47 1dvi h LEU 266 Cb 0.31 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1dvi h LEU 266 CO 0.00 1.05 -1.94 0.35 0.09 0.00 0.00 178.44 177.99 1dvi n THR 267 N -4.18 1.70 0.10 0.22 -2.24 -0.15 -4.45 114.28 105.29 1dvi n THR 267 Ca 0.03 -0.70 -0.17 0.00 -2.27 0.00 0.00 64.05 60.93 1dvi n THR 267 Cb 0.34 -1.46 -0.14 0.00 -2.10 0.00 0.00 70.33 66.97 1dvi n THR 267 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1dvi h MET 268 N 0.04 0.30 -3.33 -0.78 2.86 -0.30 -3.36 114.93 110.36 1dvi h MET 268 Ca -0.39 -0.51 -0.76 0.00 -2.06 0.00 0.00 59.70 55.97 1dvi h MET 268 Cb 2.03 0.19 -0.16 0.00 0.06 0.00 0.00 31.60 33.72 1dvi h MET 268 CO 0.08 1.23 1.96 0.98 1.06 0.00 0.00 176.91 182.22 1dvi n TYR 269 N -3.54 2.81 -1.91 -0.22 9.36 -0.91 -5.06 117.16 117.70 1dvi n TYR 269 Ca -0.11 -2.77 0.00 0.00 3.32 0.00 0.00 57.90 58.35 1dvi n TYR 269 Cb 1.04 -1.87 0.00 0.00 -0.63 0.00 0.00 39.34 37.88 1dvi n TYR 269 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95