#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k73 s GLU 96 N 0.00 1.02 0.13 -2.82 -1.05 -1.18 -4.92 118.70 109.89 1k73 s GLU 96 Ca 0.00 -1.43 -0.30 0.00 -0.15 0.00 0.00 54.97 53.09 1k73 s GLU 96 Cb 0.00 -0.57 -0.06 0.00 -0.44 0.00 0.00 34.13 33.06 1k73 s GLU 96 CO 0.00 0.06 1.03 -0.51 0.95 0.00 0.00 175.26 176.79 1k73 s LEU 97 N -3.13 4.48 -0.02 1.83 1.43 -1.26 -0.57 118.68 121.44 1k73 s LEU 97 Ca 0.16 1.91 0.01 0.00 -1.03 0.00 0.00 54.13 55.18 1k73 s LEU 97 Cb 0.03 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.67 1k73 s LEU 97 CO -0.00 -0.16 -0.02 -1.10 0.23 0.00 0.00 176.35 175.30 1k73 s GLN 98 N -0.03 0.38 0.29 1.70 -1.52 0.44 -4.92 119.66 115.99 1k73 s GLN 98 Ca 0.49 -0.03 -0.21 0.00 -1.95 0.00 0.00 55.36 53.66 1k73 s GLN 98 Cb -0.26 -0.46 -0.09 0.00 -0.22 0.00 0.00 33.01 31.98 1k73 s GLN 98 CO 0.32 -0.05 0.82 0.00 -0.25 0.00 0.00 175.29 176.13 1k73 s ALA 99 N 0.60 3.30 0.60 6.09 0.00 -1.26 -1.32 121.76 129.76 1k73 s ALA 99 Ca -0.06 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.05 1k73 s ALA 99 Cb -0.09 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1k73 s ALA 99 CO -0.01 0.26 1.03 1.03 0.00 0.00 0.00 175.76 178.07 1k73 s ARG 100 N -2.26 3.46 0.28 0.00 0.52 -0.79 -4.92 118.95 115.25 1k73 s ARG 100 Ca 0.49 0.99 0.00 0.00 -0.52 0.00 0.00 55.73 56.69 1k73 s ARG 100 Cb -0.16 -2.06 0.00 0.00 0.52 0.00 0.00 34.95 33.25 1k73 s ARG 100 CO 0.21 -0.68 0.00 0.41 0.02 0.00 0.00 175.30 175.26 1k73 n GLY 101 N -1.71 -2.17 2.61 -3.53 0.00 -1.26 -4.52 105.19 94.61 1k73 n GLY 101 Ca 0.07 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 1k73 n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k73 n LEU 102 N 0.00 7.42 -0.19 0.99 4.77 -1.26 -4.75 117.00 123.98 1k73 n LEU 102 Ca 0.00 -4.23 0.02 0.00 -0.03 0.00 0.00 56.01 51.77 1k73 n LEU 102 Cb 0.06 -1.62 0.28 0.00 -2.33 0.00 0.00 43.42 39.81 1k73 n LEU 102 CO 0.00 1.40 1.23 0.74 -1.33 0.00 0.00 177.39 179.43 1k73 h THR 103 N 3.69 1.16 0.00 -5.08 2.02 -1.91 -2.73 112.91 110.07 1k73 h THR 103 Ca 0.65 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1k73 h THR 103 Cb 0.53 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1k73 h THR 103 CO 1.85 0.17 -0.23 -0.62 0.37 0.00 0.00 175.52 177.05 1k73 n GLU 104 N -4.44 0.08 -1.69 6.66 -0.58 -1.26 -4.93 120.64 114.49 1k73 n GLU 104 Ca 0.08 0.04 -0.43 0.00 -0.42 0.00 0.00 57.16 56.43 1k73 n GLU 104 Cb 0.06 -1.57 -0.01 0.00 -0.57 0.00 0.00 31.44 29.34 1k73 n GLU 104 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1k73 n LYS 105 N -1.70 2.08 -4.35 3.49 4.81 -1.03 -5.02 118.16 116.45 1k73 n LYS 105 Ca 0.06 0.73 -0.27 0.00 -0.87 0.00 0.00 58.31 57.97 1k73 n LYS 105 Cb 0.37 -2.33 -0.13 0.00 0.02 0.00 0.00 35.03 32.96 1k73 n LYS 105 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1k73 s THR 106 N -0.78 2.02 0.52 3.15 2.01 -1.26 -5.03 115.64 116.27 1k73 s THR 106 Ca 0.59 -1.68 -0.05 0.00 0.31 0.00 0.00 61.69 60.86 1k73 s THR 106 Cb -0.59 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 1k73 s THR 106 CO 0.58 0.01 0.83 -2.16 -0.69 0.00 0.00 174.62 173.19 1k73 s PRO 107 N -2.04 3.33 -0.23 4.92 0.04 -1.26 -4.99 135.00 134.77 1k73 s PRO 107 Ca 0.11 0.14 -0.08 0.00 0.04 0.00 0.00 61.00 61.20 1k73 s PRO 107 Cb -0.10 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1k73 s PRO 107 CO 0.05 -0.38 0.10 0.16 0.04 0.00 0.00 177.00 176.97 1k73 s ASP 108 N -4.18 5.58 0.08 6.66 -4.77 -1.21 -5.02 116.67 113.81 1k73 s ASP 108 Ca 0.50 -0.03 0.07 0.00 -3.30 0.00 0.00 52.55 49.79 1k73 s ASP 108 Cb -0.10 -1.99 -0.03 0.00 -1.09 0.00 0.00 42.92 39.70 1k73 s ASP 108 CO 0.45 0.05 -0.19 -0.76 0.70 0.00 0.00 175.17 175.43 1k73 s LEU 109 N 1.10 2.26 1.03 2.11 1.43 -1.26 -4.91 118.68 120.45 1k73 s LEU 109 Ca 0.05 -0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 1k73 s LEU 109 Cb -0.14 -0.80 0.18 0.00 0.03 0.00 0.00 46.19 45.46 1k73 s LEU 109 CO 0.04 0.05 0.89 -1.54 0.23 0.00 0.00 176.35 176.01 1k73 n SER 110 N 1.35 -0.99 -0.24 2.29 3.41 -1.26 -4.70 113.62 113.48 1k73 n SER 110 Ca -0.19 0.15 -0.06 0.00 -0.26 0.00 0.00 58.87 58.51 1k73 n SER 110 Cb 0.54 -1.31 0.05 0.00 -0.26 0.00 0.00 64.21 63.22 1k73 n SER 110 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1k73 h ASP 111 N -2.15 0.86 -0.74 4.04 3.32 -1.99 -2.26 116.42 117.50 1k73 h ASP 111 Ca -0.51 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.41 1k73 h ASP 111 Cb 1.30 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1k73 h ASP 111 CO 0.42 0.73 0.38 -0.08 -1.72 0.00 0.00 179.24 178.97 1k73 h GLU 112 N 0.93 1.04 -0.36 3.56 4.57 -1.99 -2.09 114.58 120.24 1k73 h GLU 112 Ca 0.23 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1k73 h GLU 112 Cb 0.07 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1k73 h GLU 112 CO -0.03 0.80 0.10 -0.44 -1.18 0.00 0.00 179.01 178.26 1k73 h ASP 113 N 1.02 0.53 0.44 1.04 5.19 -1.80 -0.41 116.42 122.43 1k73 h ASP 113 Ca 0.26 -0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.43 1k73 h ASP 113 Cb 0.08 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 1k73 h ASP 113 CO -0.04 0.60 -0.12 0.00 -3.12 0.00 0.00 179.24 176.56 1k73 h ALA 114 N 0.95 1.24 -0.02 3.45 0.00 -1.27 0.24 119.26 123.84 1k73 h ALA 114 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1k73 h ALA 114 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1k73 h ALA 114 CO -0.00 0.16 -0.18 -0.09 0.00 0.00 0.00 179.25 179.14 1k73 h ARG 115 N 0.00 0.15 -0.17 0.00 2.43 -0.92 -1.78 114.38 114.09 1k73 h ARG 115 Ca -0.00 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 1k73 h ARG 115 Cb 0.38 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1k73 h ARG 115 CO 0.02 0.83 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.98 1k73 h LEU 116 N -0.48 0.32 -0.51 3.80 3.38 -0.61 0.10 115.31 121.32 1k73 h LEU 116 Ca -0.02 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1k73 h LEU 116 Cb 0.88 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1k73 h LEU 116 CO 0.04 0.59 -0.08 0.25 0.09 0.00 0.00 178.44 179.33 1k73 h LEU 117 N 0.29 0.95 -1.25 1.67 5.85 -0.56 -1.65 115.31 120.62 1k73 h LEU 117 Ca 0.04 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 1k73 h LEU 117 Cb 0.62 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1k73 h LEU 117 CO 0.04 1.07 -0.32 0.74 -0.34 0.00 0.00 178.44 179.63 1k73 h THR 118 N 0.82 1.25 0.35 1.05 2.02 -0.76 -2.04 112.91 115.59 1k73 h THR 118 Ca 0.14 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.11 1k73 h THR 118 Cb 0.63 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1k73 h THR 118 CO 0.04 0.35 -0.17 -0.61 0.37 0.00 0.00 175.52 175.50 1k73 h GLN 119 N 0.09 -0.45 -0.69 6.66 4.15 -0.57 -1.73 115.11 122.56 1k73 h GLN 119 Ca 0.01 0.03 0.14 0.00 0.77 0.00 0.00 58.65 59.61 1k73 h GLN 119 Cb 0.61 0.10 -0.10 0.00 0.21 0.00 0.00 27.48 28.30 1k73 h GLN 119 CO 0.04 -0.14 0.15 -0.09 -1.93 0.00 0.00 178.83 176.86 1k73 h ARG 120 N -0.78 0.25 0.00 1.69 2.43 -1.11 0.26 114.38 117.12 1k73 h ARG 120 Ca -0.05 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 1k73 h ARG 120 Cb 0.52 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1k73 h ARG 120 CO 0.08 0.16 -0.32 1.25 -1.51 0.00 0.00 179.97 179.63 1k73 h HIS 121 N 0.25 0.00 0.00 2.20 2.76 -1.30 -1.70 115.15 117.37 1k73 h HIS 121 Ca 0.38 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 1k73 h HIS 121 Cb 0.62 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 1k73 h HIS 121 CO -0.27 0.32 -0.04 -0.09 -1.30 0.00 0.00 177.93 176.56 1k73 h ARG 122 N 0.00 0.00 0.08 5.26 2.43 0.09 -3.38 114.38 118.86 1k73 h ARG 122 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1k73 h ARG 122 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1k73 h ARG 122 CO 0.04 0.96 -0.04 0.28 -1.51 0.00 0.00 179.97 179.70 1k73 h VAL 123 N -1.00 1.11 -0.47 0.20 2.07 -0.65 -3.49 116.25 114.02 1k73 h VAL 123 Ca -0.01 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1k73 h VAL 123 Cb 0.97 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1k73 h VAL 123 CO -0.01 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.36 1k73 n GLY 124 N -0.29 -0.26 3.74 2.17 0.00 -0.64 -4.99 105.19 104.92 1k73 n GLY 124 Ca -0.08 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 1k73 n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k73 s LYS 125 N 0.00 1.65 0.71 1.61 -2.85 -1.26 -5.05 119.74 114.55 1k73 s LYS 125 Ca 0.00 -0.87 -0.11 0.00 -1.00 0.00 0.00 55.97 53.99 1k73 s LYS 125 Cb 0.00 0.60 0.02 0.00 -2.06 0.00 0.00 37.83 36.39 1k73 s LYS 125 CO 0.00 -0.75 1.07 -1.25 0.10 0.00 0.00 175.35 174.52 1k73 s PRO 126 N -3.88 2.81 0.48 1.78 0.04 -1.26 -4.94 135.00 130.03 1k73 s PRO 126 Ca 0.09 0.73 0.13 0.00 0.04 0.00 0.00 61.00 61.99 1k73 s PRO 126 Cb -0.05 -1.99 1.13 0.00 0.04 0.00 0.00 34.50 33.63 1k73 s PRO 126 CO 0.02 -1.13 2.10 1.96 0.04 0.00 0.00 177.00 179.99 1k73 h GLN 127 N -0.74 0.20 -6.13 4.56 4.20 -2.02 -3.46 115.11 111.73 1k73 h GLN 127 Ca -0.45 -0.01 -0.43 0.00 0.06 0.00 0.00 58.65 57.82 1k73 h GLN 127 Cb 1.23 -0.05 0.04 0.00 0.30 0.00 0.00 27.48 29.00 1k73 h GLN 127 CO 0.60 0.13 -0.81 1.19 -0.67 0.00 0.00 178.83 179.27 1k73 n PHE 128 N -4.51 -2.04 -3.58 2.96 0.99 -1.26 -4.97 117.46 105.06 1k73 n PHE 128 Ca 0.00 0.86 -0.30 0.00 -0.00 0.00 0.00 57.45 58.02 1k73 n PHE 128 Cb 0.12 -4.32 -0.04 0.00 -1.00 0.00 0.00 39.48 34.25 1k73 n PHE 128 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1k73 s ASN 129 N -4.08 6.46 0.53 4.37 0.01 -1.26 -4.42 114.94 116.56 1k73 s ASN 129 Ca 0.18 0.59 -0.21 0.00 -0.71 0.00 0.00 52.86 52.71 1k73 s ASN 129 Cb -0.09 -2.09 -0.07 0.00 0.41 0.00 0.00 41.25 39.41 1k73 s ASN 129 CO 0.81 -0.04 1.08 -1.14 -1.51 0.00 0.00 177.10 176.30 1k73 n ARG 130 N -0.36 1.25 -1.77 -0.60 0.63 -0.46 -4.88 116.66 110.47 1k73 n ARG 130 Ca -0.03 0.46 -0.42 0.00 -0.92 0.00 0.00 57.85 56.95 1k73 n ARG 130 Cb 0.53 -2.24 -0.02 0.00 0.45 0.00 0.00 32.46 31.18 1k73 n ARG 130 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 1k73 s GLN 131 N -2.56 4.13 -1.27 -0.14 -2.07 -1.26 -2.19 119.66 114.30 1k73 s GLN 131 Ca 0.71 2.57 0.00 0.00 -1.82 0.00 0.00 55.36 56.82 1k73 s GLN 131 Cb -0.46 -3.06 0.00 0.00 -1.09 0.00 0.00 33.01 28.40 1k73 s GLN 131 CO 0.51 -0.70 0.00 -0.25 -1.32 0.00 0.00 175.29 173.53 1k73 n ASP 132 N 3.33 -5.11 0.28 12.60 8.00 -1.26 -4.84 116.55 129.55 1k73 n ASP 132 Ca 0.13 0.30 0.15 0.00 0.71 0.00 0.00 54.79 56.07 1k73 n ASP 132 Cb 0.36 -3.66 0.88 0.00 -0.02 0.00 0.00 41.12 38.69 1k73 n ASP 132 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1k73 h HIS 133 N 0.00 0.00 -0.00 1.24 2.07 -1.71 0.06 115.15 116.81 1k73 h HIS 133 Ca -0.24 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.28 1k73 h HIS 133 Cb 1.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.98 1k73 h HIS 133 CO 0.48 0.00 -0.04 -2.39 -3.07 0.00 0.00 177.93 172.90 1k73 n HIS 134 N -3.89 0.00 0.35 6.12 1.44 -1.26 -3.53 115.22 114.45 1k73 n HIS 134 Ca -0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 1k73 n HIS 134 Cb 0.13 -0.44 -0.06 0.00 0.12 0.00 0.00 29.99 29.74 1k73 n HIS 134 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1k73 n LYS 135 N -1.46 0.43 -3.67 -1.40 5.02 0.01 -4.89 118.16 112.19 1k73 n LYS 135 Ca 0.08 -0.04 -0.15 0.00 -2.02 0.00 0.00 58.31 56.18 1k73 n LYS 135 Cb 0.32 -1.60 -0.14 0.00 -0.02 0.00 0.00 35.03 33.59 1k73 n LYS 135 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1k73 s LYS 136 N -3.31 0.09 0.44 1.97 2.47 -1.22 -5.03 119.74 115.16 1k73 s LYS 136 Ca -0.00 0.62 0.10 0.00 -1.56 0.00 0.00 55.97 55.13 1k73 s LYS 136 Cb 0.14 -0.16 0.97 0.00 -1.46 0.00 0.00 37.83 37.31 1k73 s LYS 136 CO 0.84 -0.28 2.08 0.87 0.16 0.00 0.00 175.35 179.02 1k73 h LYS 137 N 8.19 0.38 0.00 4.03 1.57 -1.90 0.20 116.57 129.04 1k73 h LYS 137 Ca -0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1k73 h LYS 137 Cb 1.12 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1k73 h LYS 137 CO 0.17 0.26 0.00 2.89 -0.57 0.00 0.00 179.45 182.20 1k73 n ARG 138 N -4.48 0.03 -3.68 3.15 1.85 -1.26 -4.45 116.66 107.82 1k73 n ARG 138 Ca 0.01 0.25 -0.38 0.00 -1.00 0.00 0.00 57.85 56.73 1k73 n ARG 138 Cb 0.08 -1.55 -0.12 0.00 -1.05 0.00 0.00 32.46 29.82 1k73 n ARG 138 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1k73 s VAL 139 N -3.04 4.62 0.74 8.89 1.01 0.06 -5.07 120.40 127.61 1k73 s VAL 139 Ca 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1k73 s VAL 139 Cb 0.10 -3.26 0.10 0.00 0.00 0.00 0.00 36.38 33.32 1k73 s VAL 139 CO 0.31 0.19 1.05 -0.94 0.00 0.00 0.00 175.10 175.70 1k73 s SER 140 N 1.64 4.45 0.41 3.32 1.04 -1.26 -4.67 113.70 118.63 1k73 s SER 140 Ca 0.06 0.22 0.22 0.00 0.48 0.00 0.00 55.95 56.93 1k73 s SER 140 Cb -0.16 -0.72 0.70 0.00 0.10 0.00 0.00 66.02 65.94 1k73 s SER 140 CO 0.06 -1.82 1.73 0.00 0.98 0.00 0.00 173.24 174.19 1k73 h THR 141 N -0.72 0.53 -2.05 2.02 1.03 -1.92 -3.42 112.91 108.38 1k73 h THR 141 Ca -0.43 -1.31 -0.64 0.00 -0.01 0.00 0.00 66.41 64.03 1k73 h THR 141 Cb 1.29 1.92 0.07 0.00 -1.07 0.00 0.00 68.15 70.36 1k73 h THR 141 CO 0.52 0.24 0.43 -0.24 -0.01 0.00 0.00 175.52 176.46 1k73 n SER 142 N -3.31 1.87 -4.74 0.00 2.88 -1.26 -1.35 113.62 107.71 1k73 n SER 142 Ca 0.01 1.13 -0.42 0.00 -1.33 0.00 0.00 58.87 58.26 1k73 n SER 142 Cb 0.50 -1.27 -0.02 0.00 -0.75 0.00 0.00 64.21 62.66 1k73 n SER 142 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1k73 s TRP 143 N 0.11 3.04 -0.01 0.66 -0.11 -1.26 -4.04 118.94 117.32 1k73 s TRP 143 Ca 0.75 0.94 0.00 0.00 1.22 0.00 0.00 56.10 59.01 1k73 s TRP 143 Cb -0.82 -3.84 0.01 0.00 -1.50 0.00 0.00 33.47 27.33 1k73 s TRP 143 CO 0.49 -2.82 0.01 1.03 -4.62 0.00 0.00 176.95 171.04 1k73 s ARG 144 N 0.02 0.05 0.13 5.86 1.81 -1.26 -4.97 118.95 120.59 1k73 s ARG 144 Ca 0.62 0.07 -0.31 0.00 -1.72 0.00 0.00 55.73 54.38 1k73 s ARG 144 Cb -0.42 -0.17 -0.09 0.00 -0.45 0.00 0.00 34.95 33.81 1k73 s ARG 144 CO 0.40 -0.07 1.64 0.21 -0.68 0.00 0.00 175.30 176.80 1k73 s LYS 145 N 0.50 4.19 0.01 3.54 2.20 -1.26 -4.68 119.74 124.24 1k73 s LYS 145 Ca -0.04 2.39 -0.30 0.00 -0.36 0.00 0.00 55.97 57.65 1k73 s LYS 145 Cb -0.06 -3.37 -0.06 0.00 -1.51 0.00 0.00 37.83 32.83 1k73 s LYS 145 CO -0.01 -0.69 1.46 -1.25 -0.36 0.00 0.00 175.35 174.50 1k73 s PRO 146 N 1.89 4.26 -0.01 4.03 0.04 -1.26 -4.87 135.00 139.09 1k73 s PRO 146 Ca 0.73 2.04 0.13 0.00 0.04 0.00 0.00 61.00 63.95 1k73 s PRO 146 Cb -0.43 -3.60 -0.16 0.00 0.04 0.00 0.00 34.50 30.35 1k73 s PRO 146 CO 0.32 -0.62 0.50 0.54 0.04 0.00 0.00 177.00 177.78 1k73 n ARG 147 N 5.50 2.01 -1.65 4.56 5.12 -1.26 -4.73 116.66 126.21 1k73 n ARG 147 Ca 0.14 -0.03 -0.46 0.00 -1.93 0.00 0.00 57.85 55.57 1k73 n ARG 147 Cb 0.43 -1.18 -0.03 0.00 -1.16 0.00 0.00 32.46 30.51 1k73 n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1k73 n GLY 148 N 1.42 0.71 0.28 -0.13 0.00 -1.26 -4.83 105.19 101.39 1k73 n GLY 148 Ca 0.01 0.54 0.14 0.00 0.00 0.00 0.00 46.02 46.71 1k73 n GLY 148 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1k73 h GLN 149 N 4.42 0.00 -0.01 1.61 1.08 -2.03 -1.99 115.11 118.18 1k73 h GLN 149 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1k73 h GLN 149 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1k73 h GLN 149 CO 0.77 0.05 -0.16 1.28 -0.95 0.00 0.00 178.83 179.82 1k73 n LEU 150 N -3.81 1.87 -4.58 1.46 4.77 -1.26 -4.99 117.00 110.46 1k73 n LEU 150 Ca -0.03 -0.87 -0.57 0.00 -0.03 0.00 0.00 56.01 54.51 1k73 n LEU 150 Cb 0.14 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1k73 n LEU 150 CO 0.29 0.35 0.82 -0.24 -1.33 0.00 0.00 177.39 177.28 1k73 n SER 151 N 0.32 0.97 0.00 -1.43 2.88 -0.75 -4.84 113.62 110.76 1k73 n SER 151 Ca 0.07 1.14 -0.05 0.00 -1.33 0.00 0.00 58.87 58.71 1k73 n SER 151 Cb 0.34 -1.04 0.17 0.00 -0.75 0.00 0.00 64.21 62.93 1k73 n SER 151 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1k73 h LYS 152 N 4.17 0.52 -0.17 -1.46 1.79 -1.95 -2.18 116.57 117.29 1k73 h LYS 152 Ca -0.49 -0.22 -0.08 0.00 -2.18 0.00 0.00 60.65 57.68 1k73 h LYS 152 Cb 1.38 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 32.00 1k73 h LYS 152 CO 0.76 0.76 -0.22 0.37 -1.08 0.00 0.00 179.45 180.04 1k73 h GLN 153 N 0.46 0.45 -0.07 3.15 4.15 -1.88 -1.89 115.11 119.47 1k73 h GLN 153 Ca 0.06 -0.26 0.02 0.00 0.77 0.00 0.00 58.65 59.24 1k73 h GLN 153 Cb 0.73 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 1k73 h GLN 153 CO 0.06 0.84 0.06 -0.09 -1.93 0.00 0.00 178.83 177.76 1k73 h ARG 154 N 0.09 0.00 -0.00 1.69 2.43 -1.79 0.20 114.38 117.00 1k73 h ARG 154 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1k73 h ARG 154 Cb 0.79 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1k73 h ARG 154 CO 0.05 0.00 -0.20 0.54 -1.51 0.00 0.00 179.97 178.86 1k73 n ARG 155 N -4.41 0.38 -2.43 0.20 1.74 -0.84 -4.94 116.66 106.37 1k73 n ARG 155 Ca -0.01 -0.15 -0.03 0.00 -0.77 0.00 0.00 57.85 56.89 1k73 n ARG 155 Cb 0.16 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.11 1k73 n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1k73 n GLY 156 N 1.39 0.57 3.70 -0.13 0.00 0.72 -4.99 105.19 106.43 1k73 n GLY 156 Ca 0.10 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1k73 n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k73 s ILE 157 N -2.71 4.37 0.08 -0.61 1.01 -0.74 -4.94 121.20 117.67 1k73 s ILE 157 Ca 0.05 1.69 -0.33 0.00 0.00 0.00 0.00 60.65 62.06 1k73 s ILE 157 Cb -0.02 -4.09 -0.12 0.00 0.01 0.00 0.00 42.46 38.24 1k73 s ILE 157 CO 0.06 0.05 1.75 1.17 0.00 0.00 0.00 174.94 177.97 1k73 n LYS 158 N 4.69 2.39 0.00 2.79 4.81 -1.26 -1.90 118.16 129.67 1k73 n LYS 158 Ca 0.09 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1k73 n LYS 158 Cb 0.47 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.82 1k73 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1k73 n GLY 159 N 3.97 0.89 1.33 3.14 0.00 -1.26 -4.94 105.19 108.32 1k73 n GLY 159 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1k73 n GLY 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k73 n LYS 160 N -1.01 2.81 0.00 1.61 4.76 -0.80 -5.04 118.16 120.49 1k73 n LYS 160 Ca 0.00 -2.54 0.00 0.00 -2.87 0.00 0.00 58.31 52.90 1k73 n LYS 160 Cb 0.00 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 1k73 n LYS 160 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1k73 n GLY 161 N 1.50 0.08 3.78 0.72 0.00 -1.26 -4.68 105.19 105.32 1k73 n GLY 161 Ca 0.23 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 1k73 n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k73 s ASP 162 N -1.25 6.51 -0.15 1.61 1.01 -1.26 -4.93 116.67 118.20 1k73 s ASP 162 Ca 0.00 2.06 -0.07 0.00 0.71 0.00 0.00 52.55 55.24 1k73 s ASP 162 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1k73 s ASP 162 CO 0.00 -0.67 0.10 -0.89 0.21 0.00 0.00 175.17 173.92 1k73 s THR 163 N -1.73 5.15 0.10 -1.27 2.01 -1.26 -4.84 115.64 113.80 1k73 s THR 163 Ca 0.62 0.09 -0.34 0.00 0.31 0.00 0.00 61.69 62.36 1k73 s THR 163 Cb -0.22 -3.28 -0.13 0.00 0.01 0.00 0.00 72.50 68.88 1k73 s THR 163 CO 0.27 0.53 1.64 0.52 -0.69 0.00 0.00 174.62 176.88 1k73 n VAL 164 N 2.81 0.13 -3.85 3.82 0.31 -1.26 -4.98 118.33 115.31 1k73 n VAL 164 Ca -0.18 -0.02 -0.10 0.00 -0.01 0.00 0.00 64.34 64.03 1k73 n VAL 164 Cb 0.53 -1.59 -0.08 0.00 -0.91 0.00 0.00 33.84 31.79 1k73 n VAL 164 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1k73 s GLU 165 N 1.60 0.77 0.53 5.55 2.02 -1.26 -5.03 118.70 122.87 1k73 s GLU 165 Ca 0.82 -0.78 0.28 0.00 0.02 0.00 0.00 54.97 55.31 1k73 s GLU 165 Cb -0.69 0.31 1.47 0.00 0.10 0.00 0.00 34.13 35.32 1k73 s GLU 165 CO 0.41 -0.23 2.07 0.00 0.02 0.00 0.00 175.26 177.53 1k73 h ALA 166 N 3.12 1.24 0.00 5.21 0.00 -2.01 -2.09 119.26 124.72 1k73 h ALA 166 Ca -0.33 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1k73 h ALA 166 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1k73 h ALA 166 CO 0.52 0.14 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1k73 n GLY 167 N -0.63 -0.82 0.41 0.00 0.00 -1.26 -1.28 105.19 101.62 1k73 n GLY 167 Ca -0.02 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1k73 n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1k73 n PHE 168 N -2.03 0.00 -1.63 1.61 3.01 -0.79 -4.97 117.46 112.67 1k73 n PHE 168 Ca -0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.08 1k73 n PHE 168 Cb 0.05 -0.05 0.06 0.00 -0.01 0.00 0.00 39.48 39.53 1k73 n PHE 168 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1k73 n ARG 169 N -0.10 0.91 -2.42 -1.08 5.12 -0.41 -5.00 116.66 113.69 1k73 n ARG 169 Ca 0.16 0.36 -0.29 0.00 -1.93 0.00 0.00 57.85 56.15 1k73 n ARG 169 Cb 0.37 -2.29 -0.00 0.00 -1.16 0.00 0.00 32.46 29.38 1k73 n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1k73 s SER 170 N -1.35 6.28 0.18 0.55 1.04 -1.26 -4.99 113.70 114.14 1k73 s SER 170 Ca 0.78 1.10 -0.33 0.00 0.48 0.00 0.00 55.95 57.98 1k73 s SER 170 Cb -0.39 -2.32 -0.15 0.00 0.10 0.00 0.00 66.02 63.25 1k73 s SER 170 CO 0.45 -0.65 1.33 -2.65 0.98 0.00 0.00 173.24 172.69 1k73 n PRO 171 N -2.33 1.58 -0.19 4.02 -0.02 -1.26 -4.75 135.00 132.06 1k73 n PRO 171 Ca 0.02 0.57 -0.01 0.00 -2.02 0.00 0.00 63.50 62.06 1k73 n PRO 171 Cb 0.55 -2.18 0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1k73 n PRO 171 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1k73 h THR 172 N 3.05 0.51 -0.06 3.45 2.02 -1.97 -0.94 112.91 118.96 1k73 h THR 172 Ca -0.45 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1k73 h THR 172 Cb 1.31 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1k73 h THR 172 CO 0.76 0.01 0.10 0.00 0.37 0.00 0.00 175.52 176.77 1k73 h ALA 173 N 1.53 1.48 0.00 6.16 0.00 -2.00 -3.13 119.26 123.30 1k73 h ALA 173 Ca 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1k73 h ALA 173 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1k73 h ALA 173 CO -0.51 -0.13 -0.74 0.28 0.00 0.00 0.00 179.25 178.15 1k73 n VAL 174 N -3.56 0.00 -1.68 0.00 0.31 -0.81 -5.01 118.33 107.58 1k73 n VAL 174 Ca -0.01 -0.22 -0.60 0.00 -0.01 0.00 0.00 64.34 63.50 1k73 n VAL 174 Cb 0.19 0.66 -0.08 0.00 -0.91 0.00 0.00 33.84 33.70 1k73 n VAL 174 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1k73 n ARG 175 N -1.39 0.71 0.00 5.55 0.63 -0.42 -0.86 116.66 120.87 1k73 n ARG 175 Ca -0.00 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.19 1k73 n ARG 175 Cb 0.07 -1.86 0.00 0.00 0.45 0.00 0.00 32.46 31.11 1k73 n ARG 175 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1k73 n GLY 176 N 3.64 1.00 3.76 5.14 0.00 -1.26 -5.06 105.19 112.40 1k73 n GLY 176 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 1k73 n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k73 s LYS 177 N -0.75 4.57 0.65 1.61 1.02 -0.04 -4.69 119.74 122.12 1k73 s LYS 177 Ca 0.00 1.87 -0.18 0.00 0.02 0.00 0.00 55.97 57.69 1k73 s LYS 177 Cb 0.00 -3.18 -0.01 0.00 -0.52 0.00 0.00 37.83 34.11 1k73 s LYS 177 CO 0.00 0.10 1.19 1.58 -0.92 0.00 0.00 175.35 177.30 1k73 n HIS 178 N 1.38 1.54 0.13 3.18 -0.00 -0.44 -4.79 115.22 116.23 1k73 n HIS 178 Ca 0.00 0.42 0.19 0.00 -0.00 0.00 0.00 57.72 58.33 1k73 n HIS 178 Cb 0.44 -2.21 0.68 0.00 -0.00 0.00 0.00 29.99 28.90 1k73 n HIS 178 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1k73 h PRO 179 N 0.37 0.00 0.00 1.57 0.13 -1.94 0.28 132.00 132.41 1k73 h PRO 179 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1k73 h PRO 179 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1k73 h PRO 179 CO 0.52 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.95 1k73 h SER 180 N 0.00 0.00 0.00 1.44 4.64 -2.02 -3.46 113.55 114.15 1k73 h SER 180 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1k73 h SER 180 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1k73 h SER 180 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1k73 n GLY 181 N 0.60 2.08 3.78 -0.77 0.00 0.98 -4.57 105.19 107.29 1k73 n GLY 181 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1k73 n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k73 s PHE 182 N -2.27 2.78 -0.15 1.61 2.99 -1.26 -4.72 117.98 116.96 1k73 s PHE 182 Ca 0.00 1.55 -0.14 0.00 0.00 0.00 0.00 56.93 58.34 1k73 s PHE 182 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 43.02 39.77 1k73 s PHE 182 CO 0.00 -1.33 0.32 -1.21 -0.00 0.00 0.00 175.22 173.00 1k73 s GLU 183 N -3.35 4.27 0.48 0.44 0.41 -1.03 -1.33 118.70 118.58 1k73 s GLU 183 Ca 0.70 0.15 -0.19 0.00 -0.41 0.00 0.00 54.97 55.22 1k73 s GLU 183 Cb -0.21 -3.43 -0.09 0.00 -1.78 0.00 0.00 34.13 28.62 1k73 s GLU 183 CO 0.26 0.23 0.99 -1.21 -0.49 0.00 0.00 175.26 175.04 1k73 s GLU 184 N 0.49 3.98 -0.10 1.61 2.02 -1.26 -1.99 118.70 123.44 1k73 s GLU 184 Ca 0.18 1.16 -0.02 0.00 0.02 0.00 0.00 54.97 56.31 1k73 s GLU 184 Cb -0.13 -2.13 0.04 0.00 0.10 0.00 0.00 34.13 32.00 1k73 s GLU 184 CO 0.05 -0.26 0.02 0.08 0.02 0.00 0.00 175.26 175.17 1k73 s VAL 185 N -2.23 0.36 -0.05 2.63 1.01 -0.72 -4.91 120.40 116.48 1k73 s VAL 185 Ca 0.63 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 1k73 s VAL 185 Cb -0.12 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1k73 s VAL 185 CO 0.21 0.12 1.30 -0.60 0.00 0.00 0.00 175.10 176.12 1k73 s ARG 186 N 1.97 4.30 -0.06 2.72 6.06 -1.26 -1.31 118.95 131.37 1k73 s ARG 186 Ca 0.03 1.81 0.04 0.00 -2.50 0.00 0.00 55.73 55.11 1k73 s ARG 186 Cb -0.14 -3.60 -0.00 0.00 0.06 0.00 0.00 34.95 31.27 1k73 s ARG 186 CO -0.06 -0.54 -0.19 0.54 -2.50 0.00 0.00 175.30 172.55 1k73 s VAL 187 N 2.51 1.61 -0.02 7.11 0.11 -0.45 -4.93 120.40 126.34 1k73 s VAL 187 Ca 0.59 -0.79 0.12 0.00 -2.93 0.00 0.00 61.98 58.97 1k73 s VAL 187 Cb -0.27 -1.39 -0.18 0.00 -1.53 0.00 0.00 36.38 33.01 1k73 s VAL 187 CO 0.23 0.46 0.24 1.41 -3.33 0.00 0.00 175.10 174.11 1k73 n HIS 188 N 3.31 0.00 -3.38 1.54 8.25 -1.26 -1.19 115.22 122.49 1k73 n HIS 188 Ca -0.19 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.24 1k73 n HIS 188 Cb 0.53 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.35 1k73 n HIS 188 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1k73 n ASN 189 N -1.95 -0.51 0.03 0.41 2.04 -1.26 -4.89 115.26 109.14 1k73 n ASN 189 Ca -0.03 -1.44 -0.05 0.00 -0.44 0.00 0.00 54.58 52.62 1k73 n ASN 189 Cb 0.35 0.87 0.16 0.00 -2.53 0.00 0.00 39.78 38.63 1k73 n ASN 189 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1k73 h VAL 190 N 1.26 1.30 0.00 3.53 2.07 -1.96 -3.00 116.25 119.45 1k73 h VAL 190 Ca -0.08 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 1k73 h VAL 190 Cb 0.32 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1k73 h VAL 190 CO 0.10 0.47 -0.17 0.44 0.02 0.00 0.00 177.57 178.43 1k73 h ASP 191 N 0.36 0.00 0.64 0.57 3.32 -1.99 -1.92 116.42 117.40 1k73 h ASP 191 Ca 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1k73 h ASP 191 Cb 0.84 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1k73 h ASP 191 CO 0.07 0.17 -0.09 0.44 -1.72 0.00 0.00 179.24 178.11 1k73 h ASP 192 N 0.00 0.00 0.58 6.45 3.32 -1.94 -2.13 116.42 122.70 1k73 h ASP 192 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1k73 h ASP 192 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1k73 h ASP 192 CO 0.02 0.09 0.00 0.18 -1.72 0.00 0.00 179.24 177.81 1k73 n LEU 193 N -3.34 0.44 -4.68 1.55 4.77 -0.72 -4.74 117.00 110.27 1k73 n LEU 193 Ca -0.01 0.62 -0.43 0.00 -0.03 0.00 0.00 56.01 56.16 1k73 n LEU 193 Cb 0.28 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 1k73 n LEU 193 CO 0.29 -0.50 0.95 -0.70 -1.33 0.00 0.00 177.39 176.10 1k73 s GLU 194 N -3.23 4.32 0.00 3.23 2.12 -0.80 -2.74 118.70 121.60 1k73 s GLU 194 Ca 0.04 1.58 0.00 0.00 0.36 0.00 0.00 54.97 56.95 1k73 s GLU 194 Cb 0.09 -3.62 0.00 0.00 0.26 0.00 0.00 34.13 30.86 1k73 s GLU 194 CO 0.32 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 174.94 1k73 n GLY 195 N 3.37 0.23 3.67 -1.50 0.00 -1.26 -5.06 105.19 104.64 1k73 n GLY 195 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1k73 n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k73 s VAL 196 N -2.01 4.75 -0.64 1.61 1.01 -1.11 -5.01 120.40 118.99 1k73 s VAL 196 Ca 0.00 1.99 -0.25 0.00 0.00 0.00 0.00 61.98 63.72 1k73 s VAL 196 Cb 0.00 -4.29 0.04 0.00 0.00 0.00 0.00 36.38 32.13 1k73 s VAL 196 CO 0.00 -0.08 1.10 -0.62 0.00 0.00 0.00 175.10 175.50 1k73 s ASP 197 N 1.15 6.26 0.00 3.32 -1.08 -1.26 -4.91 116.67 120.16 1k73 s ASP 197 Ca 0.45 -0.45 0.05 0.00 -0.52 0.00 0.00 52.55 52.08 1k73 s ASP 197 Cb -0.17 -2.49 0.24 0.00 -1.46 0.00 0.00 42.92 39.04 1k73 s ASP 197 CO 0.12 -1.52 1.03 0.61 0.52 0.00 0.00 175.17 175.93 1k73 n GLY 198 N 5.24 -0.49 0.10 2.66 0.00 -1.26 0.94 105.19 112.38 1k73 n GLY 198 Ca 0.02 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1k73 n GLY 198 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1k73 h ASP 199 N 0.00 0.17 0.00 1.61 3.32 -1.91 -3.40 116.42 116.21 1k73 h ASP 199 Ca 0.00 -0.35 -0.33 0.00 0.02 0.00 0.00 57.03 56.38 1k73 h ASP 199 Cb 0.05 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1k73 h ASP 199 CO 0.00 1.31 -2.22 0.41 -1.72 0.00 0.00 179.24 177.02 1k73 n THR 200 N -3.23 1.22 -4.42 0.35 -1.04 -0.52 -3.35 114.28 103.30 1k73 n THR 200 Ca -0.21 -0.72 -0.27 0.00 -2.04 0.00 0.00 64.05 60.81 1k73 n THR 200 Cb 1.05 -0.62 -0.13 0.00 -1.82 0.00 0.00 70.33 68.81 1k73 n THR 200 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1k73 s GLU 201 N -2.43 1.32 0.22 -2.82 2.02 0.27 -2.47 118.70 114.81 1k73 s GLU 201 Ca -0.11 -1.22 0.11 0.00 0.02 0.00 0.00 54.97 53.77 1k73 s GLU 201 Cb 0.06 -1.67 -0.05 0.00 0.10 0.00 0.00 34.13 32.57 1k73 s GLU 201 CO 0.70 0.40 -0.17 0.00 0.02 0.00 0.00 175.26 176.21 1k73 s ALA 202 N -1.05 2.77 0.03 5.21 0.00 -0.84 -4.23 121.76 123.64 1k73 s ALA 202 Ca 0.10 -1.67 0.05 0.00 0.00 0.00 0.00 51.96 50.44 1k73 s ALA 202 Cb -0.10 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 1k73 s ALA 202 CO 0.05 0.38 -0.11 0.54 0.00 0.00 0.00 175.76 176.61 1k73 s VAL 203 N -1.99 3.33 -0.25 0.00 0.11 -0.03 -1.76 120.40 119.80 1k73 s VAL 203 Ca 0.26 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.35 1k73 s VAL 203 Cb -0.07 -2.45 0.06 0.00 -1.53 0.00 0.00 36.38 32.39 1k73 s VAL 203 CO 0.14 0.33 -0.10 -0.60 -3.33 0.00 0.00 175.10 171.54 1k73 s ARG 204 N -1.54 2.10 -0.12 1.54 3.52 -0.42 -0.96 118.95 123.06 1k73 s ARG 204 Ca 0.17 -1.23 -0.29 0.00 -0.13 0.00 0.00 55.73 54.25 1k73 s ARG 204 Cb -0.11 -2.79 -0.03 0.00 -1.56 0.00 0.00 34.95 30.46 1k73 s ARG 204 CO 0.08 -0.56 1.37 0.42 -0.81 0.00 0.00 175.30 175.79 1k73 s ILE 205 N 1.19 4.06 0.25 4.11 1.01 -1.26 -1.34 121.20 129.22 1k73 s ILE 205 Ca -0.08 1.30 -0.28 0.00 0.00 0.00 0.00 60.65 61.59 1k73 s ILE 205 Cb -0.19 -3.84 -0.15 0.00 0.01 0.00 0.00 42.46 38.28 1k73 s ILE 205 CO -0.06 -0.10 0.82 0.00 0.00 0.00 0.00 174.94 175.61 1k73 n ALA 206 N 6.56 -1.27 0.28 9.38 0.00 -0.33 -4.82 120.51 130.31 1k73 n ALA 206 Ca 0.14 0.41 0.12 0.00 0.00 0.00 0.00 53.44 54.12 1k73 n ALA 206 Cb 0.44 -1.86 0.81 0.00 0.00 0.00 0.00 19.45 18.84 1k73 n ALA 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1k73 h SER 207 N 1.63 0.00 0.33 0.00 4.64 -1.92 -2.64 113.55 115.58 1k73 h SER 207 Ca -0.35 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.89 1k73 h SER 207 Cb 1.38 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1k73 h SER 207 CO 0.59 0.00 -0.36 0.11 -0.87 0.00 0.00 176.83 176.30 1k73 h LYS 208 N 0.00 0.06 -6.52 4.77 1.57 -1.99 -3.44 116.57 111.02 1k73 h LYS 208 Ca -0.00 -0.02 -0.58 0.00 -1.87 0.00 0.00 60.65 58.18 1k73 h LYS 208 Cb 0.01 -0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.37 1k73 h LYS 208 CO 0.00 0.42 0.83 0.28 -0.57 0.00 0.00 179.45 180.41 1k73 n VAL 209 N -4.09 0.02 -1.58 0.50 0.31 -1.00 -4.97 118.33 107.51 1k73 n VAL 209 Ca -0.02 -0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.01 1k73 n VAL 209 Cb 0.41 -1.60 0.08 0.00 -0.91 0.00 0.00 33.84 31.82 1k73 n VAL 209 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1k73 s GLY 210 N 1.03 1.63 0.33 2.92 0.00 -1.26 -4.78 107.32 107.18 1k73 s GLY 210 Ca 0.79 -0.20 0.05 0.00 0.00 0.00 0.00 44.72 45.36 1k73 s GLY 210 CO 0.37 0.22 1.90 0.00 0.00 0.00 0.00 173.10 175.59 1k73 h ALA 211 N -1.02 1.67 -0.51 3.20 0.00 -1.97 0.43 119.26 121.05 1k73 h ALA 211 Ca -0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1k73 h ALA 211 Cb 1.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1k73 h ALA 211 CO 0.59 0.15 0.28 -0.09 0.00 0.00 0.00 179.25 180.18 1k73 h ARG 212 N 0.85 0.70 0.00 0.00 2.43 -2.01 -1.75 114.38 114.60 1k73 h ARG 212 Ca 0.41 -0.08 -0.18 0.00 -0.81 0.00 0.00 59.98 59.32 1k73 h ARG 212 Cb 0.44 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 1k73 h ARG 212 CO -0.17 0.55 -0.87 -0.22 -1.51 0.00 0.00 179.97 177.75 1k73 h LYS 213 N 0.67 0.00 -0.42 0.20 3.64 -1.77 -3.24 116.57 115.65 1k73 h LYS 213 Ca 0.18 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1k73 h LYS 213 Cb 0.05 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1k73 h LYS 213 CO -0.03 0.85 0.26 0.00 -2.27 0.00 0.00 179.45 178.26 1k73 h ARG 214 N 0.00 0.57 -0.70 1.90 3.08 -0.63 -1.14 114.38 117.45 1k73 h ARG 214 Ca -0.01 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.08 1k73 h ARG 214 Cb 1.66 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 31.52 1k73 h ARG 214 CO 0.11 0.42 0.35 1.49 -1.07 0.00 0.00 179.97 181.26 1k73 h GLU 215 N 0.56 0.57 -0.03 0.04 4.81 -1.35 0.57 114.58 119.75 1k73 h GLU 215 Ca 0.15 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1k73 h GLU 215 Cb -0.01 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1k73 h GLU 215 CO -0.03 0.38 -0.00 0.00 -0.73 0.00 0.00 179.01 178.63 1k73 h ARG 216 N 0.59 0.05 -0.38 1.92 3.08 -1.54 -2.38 114.38 115.72 1k73 h ARG 216 Ca 0.35 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.43 1k73 h ARG 216 Cb 0.37 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1k73 h ARG 216 CO -0.27 0.37 0.12 0.82 -1.07 0.00 0.00 179.97 179.94 1k73 h ILE 217 N -0.28 0.87 -0.59 2.04 2.04 -0.47 -2.09 117.51 119.04 1k73 h ILE 217 Ca 0.01 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1k73 h ILE 217 Cb 0.35 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1k73 h ILE 217 CO 0.00 0.05 0.30 -0.33 0.00 0.00 0.00 178.15 178.17 1k73 h GLU 218 N 0.26 0.82 0.02 2.37 5.08 0.10 -1.08 114.58 122.16 1k73 h GLU 218 Ca 0.17 -0.09 -0.23 0.00 -1.00 0.00 0.00 59.36 58.21 1k73 h GLU 218 Cb 0.17 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1k73 h GLU 218 CO -0.19 0.63 -0.98 1.05 -1.00 0.00 0.00 179.01 178.52 1k73 h GLU 219 N 0.83 0.33 0.00 2.33 4.11 -0.93 -2.94 114.58 118.31 1k73 h GLU 219 Ca 0.21 -0.39 0.00 0.00 0.07 0.00 0.00 59.36 59.25 1k73 h GLU 219 Cb 0.06 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1k73 h GLU 219 CO -0.03 1.09 -0.37 1.49 0.07 0.00 0.00 179.01 181.25 1k73 h GLU 220 N 0.17 0.00 -0.13 1.06 4.81 -1.28 -2.82 114.58 116.39 1k73 h GLU 220 Ca -0.08 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.03 1k73 h GLU 220 Cb 1.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.01 1k73 h GLU 220 CO 0.16 0.00 -0.38 0.00 -0.73 0.00 0.00 179.01 178.06 1k73 h ALA 221 N 2.07 0.22 -0.61 2.92 0.00 -1.23 -2.60 119.26 120.04 1k73 h ALA 221 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1k73 h ALA 221 Cb 0.97 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1k73 h ALA 221 CO 0.00 0.31 0.22 1.49 0.00 0.00 0.00 179.25 181.28 1k73 h GLU 222 N 0.09 0.89 0.00 0.00 4.81 -1.54 0.48 114.58 119.32 1k73 h GLU 222 Ca -0.01 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1k73 h GLU 222 Cb 1.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1k73 h GLU 222 CO 0.08 0.74 0.00 -0.44 -0.73 0.00 0.00 179.01 178.66 1k73 h ASP 223 N 0.87 0.00 -0.36 1.04 3.32 -1.46 -1.70 116.42 118.14 1k73 h ASP 223 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1k73 h ASP 223 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1k73 h ASP 223 CO -0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.50 1k73 n ALA 224 N -1.97 2.45 -1.56 3.45 0.00 -0.48 -4.92 120.51 117.47 1k73 n ALA 224 Ca 0.02 -0.86 -0.06 0.00 0.00 0.00 0.00 53.44 52.53 1k73 n ALA 224 Cb 0.32 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 1k73 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k73 n GLY 225 N 1.39 0.56 3.63 0.00 0.00 -0.64 -4.62 105.19 105.51 1k73 n GLY 225 Ca 0.18 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1k73 n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k73 s ILE 226 N -2.27 4.68 0.27 -0.61 1.01 0.04 -4.44 121.20 119.89 1k73 s ILE 226 Ca 0.00 -0.08 -0.24 0.00 0.00 0.00 0.00 60.65 60.33 1k73 s ILE 226 Cb 0.00 -3.09 -0.09 0.00 0.01 0.00 0.00 42.46 39.28 1k73 s ILE 226 CO 0.00 0.47 0.87 -0.60 0.00 0.00 0.00 174.94 175.68 1k73 s ARG 227 N 0.28 4.51 -0.31 2.79 3.52 -1.26 -3.89 118.95 124.59 1k73 s ARG 227 Ca 0.03 1.20 -0.05 0.00 -0.13 0.00 0.00 55.73 56.77 1k73 s ARG 227 Cb -0.12 -2.90 0.03 0.00 -1.56 0.00 0.00 34.95 30.40 1k73 s ARG 227 CO 0.01 0.36 0.07 0.08 -0.81 0.00 0.00 175.30 175.00 1k73 s VAL 228 N -1.52 3.65 0.36 7.11 1.01 -1.26 -0.85 120.40 128.90 1k73 s VAL 228 Ca 0.46 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1k73 s VAL 228 Cb -0.19 -2.99 0.28 0.00 0.00 0.00 0.00 36.38 33.49 1k73 s VAL 228 CO 0.24 -0.04 1.98 -0.07 0.00 0.00 0.00 175.10 177.20 1k73 h LEU 229 N 8.18 0.69 -6.87 3.92 3.38 -1.42 -3.24 115.31 119.95 1k73 h LEU 229 Ca -0.27 -0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.05 1k73 h LEU 229 Cb 1.10 -0.16 -0.39 0.00 0.09 0.00 0.00 40.66 41.30 1k73 h LEU 229 CO 0.59 0.47 -0.34 -0.46 0.09 0.00 0.00 178.44 178.80 1k73 n ASN 230 N -4.46 3.85 -4.86 -0.43 6.94 -1.26 -5.09 115.26 109.95 1k73 n ASN 230 Ca 0.09 -3.28 -0.31 0.00 -0.02 0.00 0.00 54.58 51.06 1k73 n ASN 230 Cb 0.16 -0.85 0.02 0.00 -2.36 0.00 0.00 39.78 36.74 1k73 n ASN 230 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1k73 s PRO 231 N -1.86 3.48 0.16 -0.53 0.04 -1.23 -4.81 135.00 130.24 1k73 s PRO 231 Ca 0.31 0.81 -0.21 0.00 0.04 0.00 0.00 61.00 61.95 1k73 s PRO 231 Cb 0.01 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1k73 s PRO 231 CO -0.09 -0.67 0.68 0.99 0.04 0.00 0.00 177.00 177.96 1k73 s THR 232 N -3.11 4.57 -0.33 1.26 2.01 -1.26 -4.87 115.64 113.91 1k73 s THR 232 Ca 0.56 1.37 -0.09 0.00 0.31 0.00 0.00 61.69 63.84 1k73 s THR 232 Cb -0.12 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.45 1k73 s THR 232 CO 0.53 0.41 0.15 -0.31 -0.69 0.00 0.00 174.62 174.71 1k73 s TYR 233 N -1.28 3.20 0.13 4.92 1.51 -1.26 -1.88 117.35 122.69 1k73 s TYR 233 Ca 0.36 -0.87 0.04 0.00 -1.01 0.00 0.00 57.07 55.59 1k73 s TYR 233 Cb -0.19 -2.36 -0.04 0.00 -0.11 0.00 0.00 41.96 39.26 1k73 s TYR 233 CO 0.22 -0.57 0.13 0.08 -1.11 0.00 0.00 175.55 174.29 1k73 s VAL 234 N 1.55 4.59 -0.34 0.71 1.01 -0.43 -4.80 120.40 122.68 1k73 s VAL 234 Ca 0.03 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 1k73 s VAL 234 Cb -0.18 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1k73 s VAL 234 CO 0.05 -0.01 0.85 -1.61 0.00 0.00 0.00 175.10 174.38 1k73 s GLU 235 N -2.82 3.88 0.00 2.72 8.01 -1.26 -0.42 118.70 128.81 1k73 s GLU 235 Ca 0.31 0.55 0.00 0.00 0.01 0.00 0.00 54.97 55.83 1k73 s GLU 235 Cb -0.11 -3.77 0.00 0.00 -4.31 0.00 0.00 34.13 25.94 1k73 s GLU 235 CO 0.23 -0.82 0.44 0.28 0.01 0.00 0.00 175.26 175.41