#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d7x s ARG 84 N 0.00 0.89 0.31 3.97 1.81 -1.26 -4.88 118.95 119.80 1d7x s ARG 84 Ca 0.00 -0.18 0.04 0.00 -1.72 0.00 0.00 55.73 53.87 1d7x s ARG 84 Cb 0.00 -1.51 -0.06 0.00 -0.45 0.00 0.00 34.95 32.92 1d7x s ARG 84 CO 0.00 -0.40 0.04 0.95 -0.68 0.00 0.00 175.30 175.21 1d7x s THR 85 N 1.85 1.25 -0.39 0.02 -4.23 -1.26 -0.70 115.64 112.18 1d7x s THR 85 Ca 0.03 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.55 1d7x s THR 85 Cb -0.14 -2.71 0.16 0.00 1.34 0.00 0.00 72.50 71.15 1d7x s THR 85 CO -0.07 -0.07 0.36 -0.36 -0.54 0.00 0.00 174.62 173.94 1d7x s PHE 86 N -3.26 0.23 -1.99 3.99 2.99 -1.26 -5.00 117.98 113.67 1d7x s PHE 86 Ca 0.35 -1.43 0.00 0.00 0.00 0.00 0.00 56.93 55.85 1d7x s PHE 86 Cb 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 43.02 42.49 1d7x s PHE 86 CO 0.14 -0.92 0.06 -2.30 -0.00 0.00 0.00 175.22 172.20 1d7x n PRO 87 N 3.67 0.06 0.11 0.24 -0.02 -1.26 0.49 135.00 138.30 1d7x n PRO 87 Ca 0.17 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.60 1d7x n PRO 87 Cb 0.45 -1.00 -0.03 0.00 -0.02 0.00 0.00 33.50 32.90 1d7x n PRO 87 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1d7x h GLY 88 N 0.35 -0.37 -5.68 -1.23 0.00 -2.05 -3.45 103.07 90.64 1d7x h GLY 88 Ca 0.00 0.14 -0.66 0.00 0.00 0.00 0.00 47.33 46.81 1d7x h GLY 88 CO 0.00 -0.13 0.81 0.29 0.00 0.00 0.00 176.54 177.50 1d7x n ILE 89 N -4.45 0.23 -1.87 2.60 -6.64 0.18 -4.88 119.36 104.53 1d7x n ILE 89 Ca -0.04 -0.04 -0.38 0.00 -1.77 0.00 0.00 62.75 60.52 1d7x n ILE 89 Cb 0.14 -1.33 0.03 0.00 -1.44 0.00 0.00 39.64 37.04 1d7x n ILE 89 CO 0.00 0.00 0.00 -2.84 -1.77 0.00 0.00 176.55 171.94 1d7x s PRO 90 N 2.31 3.17 0.55 6.28 0.02 -1.26 -4.86 135.00 141.20 1d7x s PRO 90 Ca 0.89 2.12 0.08 0.00 0.02 0.00 0.00 61.00 64.11 1d7x s PRO 90 Cb -0.87 -2.22 0.06 0.00 0.02 0.00 0.00 34.50 31.50 1d7x s PRO 90 CO 0.52 -1.13 0.66 -1.59 -0.33 0.00 0.00 177.00 175.13 1d7x s LYS 91 N -2.95 2.34 0.29 5.54 -2.85 -1.26 -4.30 119.74 116.55 1d7x s LYS 91 Ca 0.72 -1.70 -0.29 0.00 -1.00 0.00 0.00 55.97 53.69 1d7x s LYS 91 Cb -0.38 -2.51 -0.10 0.00 -2.06 0.00 0.00 37.83 32.79 1d7x s LYS 91 CO 0.44 -0.73 1.31 -1.58 0.10 0.00 0.00 175.35 174.89 1d7x s TRP 92 N -2.66 3.13 -2.27 1.78 0.52 -1.26 -4.85 118.94 113.33 1d7x s TRP 92 Ca 0.54 1.35 0.30 0.00 0.02 0.00 0.00 56.10 58.31 1d7x s TRP 92 Cb -0.05 -3.65 1.39 0.00 -1.15 0.00 0.00 33.47 30.01 1d7x s TRP 92 CO 0.34 -1.85 1.93 -2.13 0.02 0.00 0.00 176.95 175.26 1d7x n ARG 93 N 1.39 1.37 -4.33 4.98 0.63 -1.26 -4.87 116.66 114.56 1d7x n ARG 93 Ca 0.02 -0.56 -0.17 0.00 -0.92 0.00 0.00 57.85 56.21 1d7x n ARG 93 Cb 0.42 -1.49 -0.10 0.00 0.45 0.00 0.00 32.46 31.74 1d7x n ARG 93 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1d7x s LYS 94 N -2.02 1.31 0.02 -0.14 -2.85 -1.26 -5.06 119.74 109.75 1d7x s LYS 94 Ca 0.41 -1.63 0.20 0.00 -1.00 0.00 0.00 55.97 53.95 1d7x s LYS 94 Cb 0.21 -0.80 -0.19 0.00 -2.06 0.00 0.00 37.83 34.99 1d7x s LYS 94 CO 0.35 0.01 0.65 0.25 0.10 0.00 0.00 175.35 176.71 1d7x n THR 95 N -0.39 0.73 -3.66 3.79 -2.24 -1.26 -4.80 114.28 106.44 1d7x n THR 95 Ca -0.07 -0.63 -0.38 0.00 -2.27 0.00 0.00 64.05 60.71 1d7x n THR 95 Cb 0.62 -0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 68.36 1d7x n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1d7x s HIS 96 N -3.14 3.16 0.10 4.78 5.65 -1.26 -1.36 115.29 123.22 1d7x s HIS 96 Ca -0.05 -0.29 0.07 0.00 0.25 0.00 0.00 55.06 55.04 1d7x s HIS 96 Cb 0.10 -2.33 -0.04 0.00 -1.18 0.00 0.00 32.58 29.13 1d7x s HIS 96 CO 0.84 -0.33 -0.09 -0.51 -0.65 0.00 0.00 174.74 174.01 1d7x s LEU 97 N 1.67 3.09 0.08 8.88 1.43 -0.58 -4.99 118.68 128.26 1d7x s LEU 97 Ca 0.06 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1d7x s LEU 97 Cb -0.16 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1d7x s LEU 97 CO 0.07 0.18 0.03 0.42 0.23 0.00 0.00 176.35 177.28 1d7x s THR 98 N -1.22 4.22 0.04 5.49 -4.23 -1.26 -2.10 115.64 116.59 1d7x s THR 98 Ca 0.22 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.86 1d7x s THR 98 Cb -0.11 -3.02 -0.02 0.00 1.34 0.00 0.00 72.50 70.69 1d7x s THR 98 CO 0.14 0.13 -0.07 -0.72 -0.54 0.00 0.00 174.62 173.57 1d7x s TYR 99 N -1.33 0.59 -0.07 3.99 -0.85 -0.36 -0.64 117.35 118.67 1d7x s TYR 99 Ca 0.27 -0.53 -0.03 0.00 -0.52 0.00 0.00 57.07 56.25 1d7x s TYR 99 Cb -0.12 -0.36 0.04 0.00 0.38 0.00 0.00 41.96 41.90 1d7x s TYR 99 CO 0.19 -0.11 0.15 0.50 -1.52 0.00 0.00 175.55 174.76 1d7x s ARG 100 N -1.69 0.06 -0.65 -3.49 3.52 -0.90 -0.46 118.95 115.35 1d7x s ARG 100 Ca -0.10 0.46 -0.23 0.00 -0.13 0.00 0.00 55.73 55.73 1d7x s ARG 100 Cb -0.09 -0.22 0.07 0.00 -1.56 0.00 0.00 34.95 33.15 1d7x s ARG 100 CO -0.00 -0.23 0.96 0.42 -0.81 0.00 0.00 175.30 175.64 1d7x s ILE 101 N 1.67 4.33 0.32 4.11 1.01 -1.26 -1.01 121.20 130.36 1d7x s ILE 101 Ca -0.04 -0.29 0.16 0.00 0.00 0.00 0.00 60.65 60.48 1d7x s ILE 101 Cb -0.12 -4.67 0.12 0.00 0.01 0.00 0.00 42.46 37.80 1d7x s ILE 101 CO -0.06 -1.43 1.82 0.58 0.00 0.00 0.00 174.94 175.85 1d7x h VAL 102 N 5.98 1.10 -2.99 2.92 2.07 -1.09 -3.47 116.25 120.77 1d7x h VAL 102 Ca -0.29 -1.31 0.07 0.00 0.82 0.00 0.00 66.70 65.99 1d7x h VAL 102 Cb 1.07 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.53 1d7x h VAL 102 CO 1.17 0.35 0.23 0.54 0.02 0.00 0.00 177.57 179.89 1d7x s ASN 103 N -6.70 -0.27 0.01 0.57 2.20 -1.26 -5.05 114.94 104.44 1d7x s ASN 103 Ca -0.02 -0.59 0.06 0.00 -0.94 0.00 0.00 52.86 51.38 1d7x s ASN 103 Cb 0.13 0.72 -0.02 0.00 -2.00 0.00 0.00 41.25 40.09 1d7x s ASN 103 CO 0.70 -1.33 -0.19 -0.31 -2.94 0.00 0.00 177.10 173.03 1d7x s TYR 104 N -3.90 1.72 0.37 1.54 1.51 -1.26 -4.58 117.35 112.75 1d7x s TYR 104 Ca 0.11 -0.34 -0.25 0.00 -1.01 0.00 0.00 57.07 55.57 1d7x s TYR 104 Cb -0.06 -1.07 -0.09 0.00 -0.11 0.00 0.00 41.96 40.63 1d7x s TYR 104 CO 0.06 0.02 1.04 -0.08 -1.11 0.00 0.00 175.55 175.48 1d7x s THR 105 N -0.59 3.77 -0.43 -0.71 -1.32 -1.26 -4.93 115.64 110.17 1d7x s THR 105 Ca 0.07 1.44 0.26 0.00 -1.21 0.00 0.00 61.69 62.25 1d7x s THR 105 Cb -0.08 -3.78 0.30 0.00 -1.51 0.00 0.00 72.50 67.42 1d7x s THR 105 CO 0.00 0.09 1.77 -0.65 -2.21 0.00 0.00 174.62 173.62 1d7x h PRO 106 N 2.83 0.00 0.00 7.08 0.11 -2.00 -3.24 132.00 136.78 1d7x h PRO 106 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1d7x h PRO 106 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1d7x h PRO 106 CO 0.63 0.00 -0.10 -0.44 -0.21 0.00 0.00 178.00 177.88 1d7x h ASP 107 N 0.00 0.00 -4.49 -2.05 3.32 -1.91 -3.45 116.42 107.84 1d7x h ASP 107 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 1d7x h ASP 107 Cb 0.56 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.96 1d7x h ASP 107 CO 0.00 0.10 -0.68 -0.76 -1.72 0.00 0.00 179.24 176.18 1d7x s LEU 108 N -8.73 2.34 0.32 1.55 1.43 -1.23 -4.90 118.68 109.46 1d7x s LEU 108 Ca -0.04 -1.08 -0.28 0.00 -1.03 0.00 0.00 54.13 51.69 1d7x s LEU 108 Cb 0.16 -0.10 -0.09 0.00 0.03 0.00 0.00 46.19 46.19 1d7x s LEU 108 CO 0.68 -0.50 1.16 -2.84 0.23 0.00 0.00 176.35 175.08 1d7x s PRO 109 N -3.86 4.42 0.40 1.29 0.02 -1.26 -4.78 135.00 131.23 1d7x s PRO 109 Ca 0.18 1.90 0.17 0.00 0.02 0.00 0.00 61.00 63.27 1d7x s PRO 109 Cb 0.05 -3.02 1.07 0.00 0.02 0.00 0.00 34.50 32.63 1d7x s PRO 109 CO -0.00 -0.02 1.81 0.87 -0.33 0.00 0.00 177.00 179.33 1d7x h LYS 110 N 3.39 0.41 -0.48 5.54 1.57 -1.99 -0.56 116.57 124.45 1d7x h LYS 110 Ca -0.48 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.31 1d7x h LYS 110 Cb 1.22 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 1d7x h LYS 110 CO 0.65 0.27 0.32 0.38 -0.57 0.00 0.00 179.45 180.51 1d7x h ASP 111 N 0.43 0.44 0.37 0.86 2.03 -2.00 -2.05 116.42 116.50 1d7x h ASP 111 Ca 0.54 -0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.66 1d7x h ASP 111 Cb 1.33 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 39.72 1d7x h ASP 111 CO -0.25 0.30 -0.74 0.00 -1.03 0.00 0.00 179.24 177.53 1d7x h ALA 112 N 1.73 0.64 -0.16 4.15 0.00 -1.46 -1.26 119.26 122.90 1d7x h ALA 112 Ca 0.20 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1d7x h ALA 112 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1d7x h ALA 112 CO -0.05 0.79 0.03 0.28 0.00 0.00 0.00 179.25 180.30 1d7x h VAL 113 N 0.20 1.22 -0.46 0.00 2.07 -1.40 0.40 116.25 118.28 1d7x h VAL 113 Ca -0.03 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1d7x h VAL 113 Cb 1.31 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1d7x h VAL 113 CO 0.12 0.21 0.25 0.44 0.02 0.00 0.00 177.57 178.61 1d7x h ASP 114 N 0.05 0.39 -0.10 0.57 3.45 -1.32 -1.31 116.42 118.15 1d7x h ASP 114 Ca 0.05 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.51 1d7x h ASP 114 Cb 0.30 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1d7x h ASP 114 CO 0.00 0.28 0.02 0.28 -1.57 0.00 0.00 179.24 178.25 1d7x h SER 115 N 0.51 0.16 -0.61 6.45 0.02 -1.10 -0.61 113.55 118.37 1d7x h SER 115 Ca 0.19 -0.24 0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1d7x h SER 115 Cb 0.06 -0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.49 1d7x h SER 115 CO -0.11 0.35 0.28 0.00 -1.14 0.00 0.00 176.83 176.21 1d7x h ALA 116 N 0.81 0.80 -0.12 3.77 0.00 -0.66 0.23 119.26 124.10 1d7x h ALA 116 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1d7x h ALA 116 Cb 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1d7x h ALA 116 CO 0.00 -0.11 0.03 0.28 0.00 0.00 0.00 179.25 179.45 1d7x h VAL 117 N 0.50 1.19 -0.36 0.00 2.07 -1.19 0.00 116.25 118.46 1d7x h VAL 117 Ca 0.30 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.28 1d7x h VAL 117 Cb 0.30 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1d7x h VAL 117 CO -0.25 0.17 0.10 -0.33 0.02 0.00 0.00 177.57 177.28 1d7x h GLU 118 N -0.00 0.22 -0.75 1.57 5.08 -0.56 0.09 114.58 120.24 1d7x h GLU 118 Ca 0.04 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1d7x h GLU 118 Cb 0.24 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1d7x h GLU 118 CO -0.00 0.15 0.27 0.87 -1.00 0.00 0.00 179.01 179.30 1d7x h LYS 119 N 0.23 1.14 -0.58 2.33 1.57 -0.42 -0.74 116.57 120.09 1d7x h LYS 119 Ca 0.17 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1d7x h LYS 119 Cb 0.17 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1d7x h LYS 119 CO -0.20 0.94 0.02 0.00 -0.57 0.00 0.00 179.45 179.64 1d7x h ALA 120 N 1.19 0.93 -0.44 3.86 0.00 -0.17 -1.84 119.26 122.79 1d7x h ALA 120 Ca 0.25 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1d7x h ALA 120 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1d7x h ALA 120 CO -0.02 0.64 -0.22 -0.07 0.00 0.00 0.00 179.25 179.59 1d7x h LEU 121 N 0.92 0.95 -1.22 0.00 3.38 -0.62 -3.10 115.31 115.62 1d7x h LEU 121 Ca 0.17 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1d7x h LEU 121 Cb 0.51 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1d7x h LEU 121 CO 0.02 1.15 0.20 0.11 0.09 0.00 0.00 178.44 180.01 1d7x h LYS 122 N 0.76 0.74 -0.81 1.13 1.57 -0.72 -1.32 116.57 117.93 1d7x h LYS 122 Ca 0.10 -0.11 0.17 0.00 -1.87 0.00 0.00 60.65 58.93 1d7x h LYS 122 Cb 0.79 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.91 1d7x h LYS 122 CO 0.07 0.62 0.54 -0.39 -0.57 0.00 0.00 179.45 179.71 1d7x h VAL 123 N 0.74 0.76 0.14 0.50 -1.51 -1.27 -1.20 116.25 114.40 1d7x h VAL 123 Ca 0.18 -0.15 -0.36 0.00 -1.23 0.00 0.00 66.70 65.14 1d7x h VAL 123 Cb 0.16 0.29 -0.01 0.00 -2.13 0.00 0.00 31.29 29.60 1d7x h VAL 123 CO -0.02 0.08 -1.90 -0.50 -1.23 0.00 0.00 177.57 174.00 1d7x h TRP 124 N 0.43 0.52 -0.78 5.19 4.06 -1.42 -3.35 115.95 120.61 1d7x h TRP 124 Ca 0.41 -0.38 0.08 0.00 2.06 0.00 0.00 58.89 61.05 1d7x h TRP 124 Cb 0.95 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 29.04 1d7x h TRP 124 CO -0.00 1.70 0.51 0.93 -3.56 0.00 0.00 178.44 178.02 1d7x h GLU 125 N 0.08 0.75 -0.63 0.49 5.08 -0.73 -2.74 114.58 116.89 1d7x h GLU 125 Ca -0.39 -0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.06 1d7x h GLU 125 Cb 2.05 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 31.10 1d7x h GLU 125 CO 0.12 0.50 0.43 0.93 -1.00 0.00 0.00 179.01 179.98 1d7x h GLU 126 N 0.77 0.26 -0.04 2.33 5.08 -1.37 -2.95 114.58 118.67 1d7x h GLU 126 Ca 0.35 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.68 1d7x h GLU 126 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1d7x h GLU 126 CO -0.13 0.17 -0.21 1.33 -1.00 0.00 0.00 179.01 179.17 1d7x n VAL 127 N -4.44 2.10 -3.94 3.13 0.24 -1.04 -4.75 118.33 109.62 1d7x n VAL 127 Ca 0.11 -2.69 -0.10 0.00 -2.04 0.00 0.00 64.34 59.62 1d7x n VAL 127 Cb 0.50 -0.25 -0.02 0.00 -1.47 0.00 0.00 33.84 32.61 1d7x n VAL 127 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1d7x s THR 128 N -3.06 0.00 -0.32 3.34 -4.23 -1.11 -4.02 115.64 106.23 1d7x s THR 128 Ca 0.36 -1.27 0.12 0.00 -1.18 0.00 0.00 61.69 59.73 1d7x s THR 128 Cb 0.33 -2.55 0.74 0.00 1.34 0.00 0.00 72.50 72.35 1d7x s THR 128 CO -0.01 0.00 1.63 -0.81 -0.54 0.00 0.00 174.62 174.88 1d7x n PRO 129 N -0.50 4.48 -2.54 3.99 -0.04 -1.25 -4.05 135.00 135.09 1d7x n PRO 129 Ca -0.04 -2.83 -0.41 0.00 -0.04 0.00 0.00 63.50 60.19 1d7x n PRO 129 Cb 0.61 -2.19 -0.04 0.00 -0.04 0.00 0.00 33.50 31.83 1d7x n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d7x s LEU 130 N -2.48 4.53 0.17 1.53 1.43 -1.26 -4.85 118.68 117.75 1d7x s LEU 130 Ca 0.49 2.11 0.07 0.00 -1.03 0.00 0.00 54.13 55.77 1d7x s LEU 130 Cb 0.37 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1d7x s LEU 130 CO 0.14 -0.15 -0.15 0.42 0.23 0.00 0.00 176.35 176.84 1d7x s THR 131 N -0.58 1.65 0.04 5.49 -4.23 -0.47 -4.46 115.64 113.07 1d7x s THR 131 Ca 0.47 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1d7x s THR 131 Cb -0.29 -1.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.66 1d7x s THR 131 CO 0.36 -0.48 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.51 1d7x s PHE 132 N -2.54 0.71 0.03 3.99 0.40 -1.26 -1.53 117.98 117.78 1d7x s PHE 132 Ca 0.17 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1d7x s PHE 132 Cb -0.03 -0.43 -0.02 0.00 0.51 0.00 0.00 43.02 43.05 1d7x s PHE 132 CO 0.06 -0.05 -0.04 -1.54 0.70 0.00 0.00 175.22 174.34 1d7x s SER 133 N -1.29 0.41 0.08 1.36 1.04 -0.89 -4.98 113.70 109.43 1d7x s SER 133 Ca -0.06 -0.51 -0.08 0.00 0.48 0.00 0.00 55.95 55.78 1d7x s SER 133 Cb -0.08 0.08 -0.06 0.00 0.10 0.00 0.00 66.02 66.06 1d7x s SER 133 CO 0.00 -0.27 0.37 -0.60 0.98 0.00 0.00 173.24 173.72 1d7x s ARG 134 N -1.48 3.69 0.20 4.02 3.52 -1.26 -1.22 118.95 126.41 1d7x s ARG 134 Ca -0.14 0.06 0.08 0.00 -0.13 0.00 0.00 55.73 55.59 1d7x s ARG 134 Cb -0.10 -2.97 -0.05 0.00 -1.56 0.00 0.00 34.95 30.27 1d7x s ARG 134 CO -0.01 0.55 -0.15 -0.51 -0.81 0.00 0.00 175.30 174.37 1d7x s LEU 135 N -2.07 2.53 0.00 -0.88 1.43 0.39 -4.89 118.68 115.19 1d7x s LEU 135 Ca 0.34 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1d7x s LEU 135 Cb -0.13 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.37 1d7x s LEU 135 CO 0.19 -0.13 0.56 -1.22 0.23 0.00 0.00 176.35 175.98 1d7x n TYR 136 N -0.21 0.00 -3.51 0.29 4.01 -1.26 -4.42 117.16 112.06 1d7x n TYR 136 Ca -0.09 -0.12 -0.11 0.00 -0.16 0.00 0.00 57.90 57.42 1d7x n TYR 136 Cb 0.59 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1d7x n TYR 136 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1d7x s GLU 137 N -0.24 1.20 0.32 -0.72 -1.05 -1.26 -5.10 118.70 111.86 1d7x s GLU 137 Ca 0.00 -0.57 0.00 0.00 -0.15 0.00 0.00 54.97 54.25 1d7x s GLU 137 Cb 0.00 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.23 1d7x s GLU 137 CO 0.00 -0.51 0.00 0.41 0.95 0.00 0.00 175.26 176.11 1d7x n GLY 138 N -0.32 -2.10 3.50 -3.83 0.00 -1.26 -4.75 105.19 96.43 1d7x n GLY 138 Ca -0.17 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1d7x n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d7x s GLU 139 N -1.07 3.16 0.46 1.61 0.41 -1.26 -5.04 118.70 116.97 1d7x s GLU 139 Ca 0.00 -0.63 -0.10 0.00 -0.41 0.00 0.00 54.97 53.83 1d7x s GLU 139 Cb 0.00 -3.96 -0.06 0.00 -1.78 0.00 0.00 34.13 28.33 1d7x s GLU 139 CO 0.00 -0.89 0.83 0.00 -0.49 0.00 0.00 175.26 174.71 1d7x s ALA 140 N 2.34 3.30 0.17 5.21 0.00 -1.26 -4.97 121.76 126.55 1d7x s ALA 140 Ca 0.15 -0.21 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 1d7x s ALA 140 Cb -0.16 -2.77 0.10 0.00 0.00 0.00 0.00 23.12 20.29 1d7x s ALA 140 CO 0.15 -0.19 1.67 -0.44 0.00 0.00 0.00 175.76 176.95 1d7x h ASP 141 N 0.82 -0.36 -3.51 0.00 3.32 -1.79 -3.33 116.42 111.56 1d7x h ASP 141 Ca -0.47 0.12 -0.74 0.00 0.02 0.00 0.00 57.03 55.97 1d7x h ASP 141 Cb 1.19 0.25 -0.29 0.00 0.22 0.00 0.00 39.33 40.70 1d7x h ASP 141 CO 0.63 -0.13 -0.28 -0.63 -1.72 0.00 0.00 179.24 177.11 1d7x s ILE 142 N -6.22 4.49 -0.22 0.35 1.01 0.18 -4.32 121.20 116.48 1d7x s ILE 142 Ca -0.14 -2.08 -0.22 0.00 0.00 0.00 0.00 60.65 58.22 1d7x s ILE 142 Cb 0.15 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 1d7x s ILE 142 CO 0.71 -0.85 0.68 -0.04 0.00 0.00 0.00 174.94 175.44 1d7x s MET 143 N 0.93 4.19 -0.19 2.79 -1.94 -1.25 -2.11 119.30 121.71 1d7x s MET 143 Ca 0.10 0.69 -0.07 0.00 -1.71 0.00 0.00 55.69 54.70 1d7x s MET 143 Cb -0.23 -3.61 -0.03 0.00 2.01 0.00 0.00 34.83 32.97 1d7x s MET 143 CO -0.02 -0.34 0.04 0.42 -0.01 0.00 0.00 175.02 175.11 1d7x s ILE 144 N 2.25 4.47 0.10 2.53 1.01 -0.18 -1.29 121.20 130.08 1d7x s ILE 144 Ca 0.30 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.68 1d7x s ILE 144 Cb -0.16 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.31 1d7x s ILE 144 CO 0.10 0.44 0.31 -0.94 0.00 0.00 0.00 174.94 174.84 1d7x s SER 145 N 0.68 -0.09 -0.05 3.58 1.04 -0.74 -0.36 113.70 117.75 1d7x s SER 145 Ca 0.02 -0.42 -0.02 0.00 0.48 0.00 0.00 55.95 56.02 1d7x s SER 145 Cb -0.13 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 1d7x s SER 145 CO 0.02 -0.77 0.05 -0.36 0.98 0.00 0.00 173.24 173.15 1d7x s PHE 146 N -3.63 3.25 0.24 5.02 0.40 -1.26 -0.49 117.98 121.51 1d7x s PHE 146 Ca 0.02 0.23 -0.13 0.00 -0.60 0.00 0.00 56.93 56.45 1d7x s PHE 146 Cb 0.03 -1.77 -0.00 0.00 0.51 0.00 0.00 43.02 41.78 1d7x s PHE 146 CO -0.10 0.53 0.47 0.00 0.70 0.00 0.00 175.22 176.82 1d7x s ALA 147 N -1.03 -0.27 0.01 5.36 0.00 0.56 -4.89 121.76 121.50 1d7x s ALA 147 Ca 0.17 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1d7x s ALA 147 Cb -0.12 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.05 1d7x s ALA 147 CO 0.07 -0.84 -0.03 0.08 0.00 0.00 0.00 175.76 175.04 1d7x s VAL 148 N -4.01 0.24 0.00 0.00 1.01 -1.26 -0.29 120.40 116.09 1d7x s VAL 148 Ca 0.21 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1d7x s VAL 148 Cb -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.13 1d7x s VAL 148 CO 0.08 -0.05 0.00 0.54 0.00 0.00 0.00 175.10 175.67 1d7x n ARG 149 N 2.68 0.00 -2.55 2.72 5.12 -1.26 -4.16 116.66 119.22 1d7x n ARG 149 Ca -0.15 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.36 1d7x n ARG 149 Cb 0.58 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.84 1d7x n ARG 149 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1d7x s GLU 150 N 0.00 4.60 -0.20 5.56 0.41 -1.26 -0.54 118.70 127.26 1d7x s GLU 150 Ca 0.00 1.67 0.17 0.00 -0.41 0.00 0.00 54.97 56.40 1d7x s GLU 150 Cb 0.00 -3.31 0.39 0.00 -1.78 0.00 0.00 34.13 29.43 1d7x s GLU 150 CO 0.00 0.06 1.24 -2.39 -0.49 0.00 0.00 175.26 173.69 1d7x n HIS 151 N 2.63 -0.21 -0.34 1.61 1.44 -1.26 -4.98 115.22 114.11 1d7x n HIS 151 Ca 0.03 -1.48 0.00 0.00 -2.01 0.00 0.00 57.72 54.27 1d7x n HIS 151 Cb 0.47 0.46 0.00 0.00 0.12 0.00 0.00 29.99 31.04 1d7x n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1d7x n GLY 152 N -0.62 0.79 2.75 -1.39 0.00 -1.26 -5.06 105.19 100.40 1d7x n GLY 152 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 1d7x n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d7x n ASP 153 N 0.00 0.75 -0.52 1.61 5.68 -1.26 -5.04 116.55 117.77 1d7x n ASP 153 Ca 0.00 -2.81 0.07 0.00 -0.50 0.00 0.00 54.79 51.55 1d7x n ASP 153 Cb 0.00 0.99 0.25 0.00 -1.14 0.00 0.00 41.12 41.21 1d7x n ASP 153 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1d7x n PHE 154 N -0.70 0.31 -3.75 2.11 3.72 -1.26 -4.60 117.46 113.29 1d7x n PHE 154 Ca -0.02 -0.15 -0.28 0.00 -0.05 0.00 0.00 57.45 56.94 1d7x n PHE 154 Cb 0.51 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.93 1d7x n PHE 154 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1d7x s TYR 155 N -1.69 2.74 0.46 1.38 1.51 -1.26 -5.10 117.35 115.39 1d7x s TYR 155 Ca 0.25 -2.98 -0.25 0.00 -1.01 0.00 0.00 57.07 53.08 1d7x s TYR 155 Cb 0.13 -2.15 -0.08 0.00 -0.11 0.00 0.00 41.96 39.75 1d7x s TYR 155 CO 0.19 -0.65 1.39 -0.35 -1.11 0.00 0.00 175.55 175.02 1d7x n PRO 156 N 2.39 2.11 -1.33 -1.71 -0.04 -1.26 -4.91 135.00 130.25 1d7x n PRO 156 Ca 0.21 0.75 -0.29 0.00 -0.04 0.00 0.00 63.50 64.14 1d7x n PRO 156 Cb 0.38 -2.58 0.16 0.00 -0.04 0.00 0.00 33.50 31.42 1d7x n PRO 156 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1d7x s PHE 157 N -1.21 2.27 -0.32 0.54 0.08 0.30 -4.91 117.98 114.73 1d7x s PHE 157 Ca 0.63 0.91 0.07 0.00 0.12 0.00 0.00 56.93 58.66 1d7x s PHE 157 Cb -0.45 -3.32 0.46 0.00 -0.57 0.00 0.00 43.02 39.13 1d7x s PHE 157 CO 0.56 -2.70 1.31 -0.40 -0.10 0.00 0.00 175.22 173.90 1d7x n ASP 158 N -4.02 4.47 -0.22 1.36 5.68 -1.26 -4.01 116.55 118.55 1d7x n ASP 158 Ca 0.06 -3.78 0.00 0.00 -0.50 0.00 0.00 54.79 50.56 1d7x n ASP 158 Cb 0.58 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1d7x n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d7x n GLY 159 N -0.84 -0.57 3.68 6.12 0.00 -1.26 -4.84 105.19 107.48 1d7x n GLY 159 Ca 0.41 -1.08 -0.45 0.00 0.00 0.00 0.00 46.02 44.90 1d7x n GLY 159 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d7x n PRO 160 N -0.45 2.16 0.00 1.61 -0.02 -1.26 -4.76 135.00 132.28 1d7x n PRO 160 Ca 0.00 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1d7x n PRO 160 Cb 0.00 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 1d7x n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7x n GLY 161 N 2.50 -1.19 7.00 -1.23 0.00 -1.26 -4.95 105.19 106.06 1d7x n GLY 161 Ca 0.13 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1d7x n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d7x n ASN 162 N -1.00 0.00 -4.64 1.61 3.02 -1.26 -4.45 115.26 108.54 1d7x n ASN 162 Ca 0.00 0.00 -0.48 0.00 -0.03 0.00 0.00 54.58 54.07 1d7x n ASN 162 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 1d7x n ASN 162 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1d7x n VAL 163 N 0.00 0.52 -0.05 2.41 0.31 -1.26 -4.83 118.33 115.43 1d7x n VAL 163 Ca 0.00 -0.17 -0.08 0.00 -0.01 0.00 0.00 64.34 64.09 1d7x n VAL 163 Cb 0.00 -1.95 -0.15 0.00 -0.91 0.00 0.00 33.84 30.83 1d7x n VAL 163 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1d7x n LEU 164 N 7.70 0.43 -3.56 7.52 4.77 -1.26 -4.74 117.00 127.85 1d7x n LEU 164 Ca 0.26 0.20 -0.06 0.00 -0.03 0.00 0.00 56.01 56.38 1d7x n LEU 164 Cb 0.31 0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1d7x n LEU 164 CO 0.73 0.40 0.90 0.00 -1.33 0.00 0.00 177.39 178.08 1d7x s ALA 165 N -2.62 -1.99 0.06 -1.18 0.00 -1.26 -0.77 121.76 114.01 1d7x s ALA 165 Ca -0.07 1.39 -0.07 0.00 0.00 0.00 0.00 51.96 53.21 1d7x s ALA 165 Cb 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1d7x s ALA 165 CO 0.83 -0.63 0.14 -3.38 0.00 0.00 0.00 175.76 172.71 1d7x s HIS 166 N -2.66 0.20 0.10 0.00 -3.43 0.50 -4.98 115.29 105.02 1d7x s HIS 166 Ca 0.08 -0.59 -0.09 0.00 -0.80 0.00 0.00 55.06 53.66 1d7x s HIS 166 Cb -0.01 -0.12 -0.00 0.00 -1.43 0.00 0.00 32.58 31.01 1d7x s HIS 166 CO -0.06 -0.46 0.21 0.00 -2.00 0.00 0.00 174.74 172.42 1d7x s ALA 167 N -3.40 -0.22 -0.02 -1.38 0.00 -1.26 -0.32 121.76 115.16 1d7x s ALA 167 Ca 0.02 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.36 1d7x s ALA 167 Cb 0.03 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 1d7x s ALA 167 CO -0.08 -0.53 -0.05 0.71 0.00 0.00 0.00 175.76 175.81 1d7x s TYR 168 N -3.87 2.95 1.17 0.00 2.02 -0.40 -4.86 117.35 114.37 1d7x s TYR 168 Ca 0.06 0.01 -0.13 0.00 -0.37 0.00 0.00 57.07 56.65 1d7x s TYR 168 Cb 0.05 -1.66 0.29 0.00 -0.40 0.00 0.00 41.96 40.24 1d7x s TYR 168 CO -0.10 0.39 1.03 0.00 -1.57 0.00 0.00 175.55 175.30 1d7x s ALA 169 N -0.97 -0.55 0.54 3.71 0.00 -1.26 -0.47 121.76 122.77 1d7x s ALA 169 Ca 0.16 -0.13 -0.19 0.00 0.00 0.00 0.00 51.96 51.80 1d7x s ALA 169 Cb -0.11 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 1d7x s ALA 169 CO 0.06 -3.90 0.72 -2.30 0.00 0.00 0.00 175.76 170.35 1d7x n PRO 170 N -4.96 0.75 -1.03 0.00 -0.02 -1.23 -0.50 135.00 128.01 1d7x n PRO 170 Ca 0.03 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1d7x n PRO 170 Cb 0.54 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1d7x n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d7x n GLY 171 N 1.55 0.14 3.86 -1.23 0.00 -1.26 -4.74 105.19 103.51 1d7x n GLY 171 Ca 0.12 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 1d7x n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d7x s PRO 172 N -1.53 2.93 6.78 1.61 0.04 -1.26 -4.28 135.00 139.28 1d7x s PRO 172 Ca 0.00 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1d7x s PRO 172 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1d7x s PRO 172 CO 0.00 -1.02 0.00 0.41 0.04 0.00 0.00 177.00 176.43 1d7x n GLY 173 N -2.65 1.65 0.21 0.56 0.00 -1.26 -1.47 105.19 102.23 1d7x n GLY 173 Ca 0.07 -0.46 0.15 0.00 0.00 0.00 0.00 46.02 45.78 1d7x n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1d7x h ILE 174 N 0.00 0.00 -3.90 -0.61 2.10 -1.94 -3.43 117.51 109.73 1d7x h ILE 174 Ca 0.00 -0.35 -0.52 0.00 1.08 0.00 0.00 64.86 65.07 1d7x h ILE 174 Cb 0.00 1.20 0.07 0.00 -1.09 0.00 0.00 36.82 37.00 1d7x h ILE 174 CO 0.00 0.00 0.63 0.20 -1.08 0.00 0.00 178.15 177.90 1d7x s ASN 175 N -4.93 6.63 0.00 2.19 -0.87 -0.54 -1.21 114.94 116.22 1d7x s ASN 175 Ca 0.02 2.67 0.00 0.00 -1.57 0.00 0.00 52.86 53.98 1d7x s ASN 175 Cb 0.09 -2.64 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 1d7x s ASN 175 CO 0.46 -0.63 0.00 0.61 -2.57 0.00 0.00 177.10 174.97 1d7x n GLY 176 N 0.75 2.89 3.83 0.66 0.00 0.38 -4.48 105.19 109.22 1d7x n GLY 176 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1d7x n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d7x s ASP 177 N -3.83 6.65 -0.10 1.61 1.01 -0.35 -4.28 116.67 117.39 1d7x s ASP 177 Ca 0.00 1.66 0.01 0.00 0.71 0.00 0.00 52.55 54.93 1d7x s ASP 177 Cb 0.00 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.42 1d7x s ASP 177 CO 0.00 -0.56 -0.12 0.00 0.21 0.00 0.00 175.17 174.70 1d7x s ALA 178 N -2.40 1.45 -0.05 5.23 0.00 -0.42 -1.27 121.76 124.30 1d7x s ALA 178 Ca 0.61 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.03 1d7x s ALA 178 Cb -0.11 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1d7x s ALA 178 CO 0.24 -0.10 -0.14 -1.01 0.00 0.00 0.00 175.76 174.75 1d7x s HIS 179 N 1.07 2.70 -0.08 0.00 3.76 0.56 -1.80 115.29 121.51 1d7x s HIS 179 Ca -0.06 -0.17 0.05 0.00 -0.15 0.00 0.00 55.06 54.72 1d7x s HIS 179 Cb -0.15 -1.63 -0.01 0.00 1.11 0.00 0.00 32.58 31.90 1d7x s HIS 179 CO -0.02 0.17 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.76 1d7x s PHE 180 N -0.70 2.52 -0.50 1.40 0.40 0.36 -0.37 117.98 121.09 1d7x s PHE 180 Ca 0.11 -0.77 -0.29 0.00 -0.60 0.00 0.00 56.93 55.38 1d7x s PHE 180 Cb -0.11 -1.65 0.03 0.00 0.51 0.00 0.00 43.02 41.80 1d7x s PHE 180 CO 0.01 -0.25 1.20 0.34 0.70 0.00 0.00 175.22 177.23 1d7x s ASP 181 N -0.02 6.51 0.00 1.36 -1.08 0.05 -0.32 116.67 123.17 1d7x s ASP 181 Ca -0.07 0.40 0.14 0.00 -0.52 0.00 0.00 52.55 52.50 1d7x s ASP 181 Cb -0.15 -2.55 0.71 0.00 -1.46 0.00 0.00 42.92 39.47 1d7x s ASP 181 CO 0.05 -1.37 1.39 -0.67 0.52 0.00 0.00 175.17 175.10 1d7x n ASP 182 N 8.24 0.00 0.00 -0.34 -0.08 0.60 -1.06 116.55 123.91 1d7x n ASP 182 Ca 0.12 0.12 0.13 0.00 -1.51 0.00 0.00 54.79 53.64 1d7x n ASP 182 Cb 0.49 -0.30 0.74 0.00 2.34 0.00 0.00 41.12 44.38 1d7x n ASP 182 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1d7x n ASP 183 N -1.30 0.00 -4.92 1.67 10.43 -1.26 -4.62 116.55 116.55 1d7x n ASP 183 Ca 0.06 -0.74 -0.30 0.00 2.57 0.00 0.00 54.79 56.39 1d7x n ASP 183 Cb 0.12 -0.02 -0.04 0.00 1.84 0.00 0.00 41.12 43.02 1d7x n ASP 183 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1d7x s GLU 184 N -2.04 3.45 -0.63 -1.24 0.41 -0.22 -4.14 118.70 114.30 1d7x s GLU 184 Ca 0.37 -0.44 -0.20 0.00 -0.41 0.00 0.00 54.97 54.28 1d7x s GLU 184 Cb 0.17 -3.01 0.10 0.00 -1.78 0.00 0.00 34.13 29.61 1d7x s GLU 184 CO 0.30 0.58 0.80 -1.14 -0.49 0.00 0.00 175.26 175.30 1d7x s GLN 185 N -2.69 3.10 -0.06 1.61 2.00 -1.26 -4.99 119.66 117.37 1d7x s GLN 185 Ca 0.35 -1.21 -0.30 0.00 -2.00 0.00 0.00 55.36 52.20 1d7x s GLN 185 Cb -0.12 -4.29 -0.04 0.00 0.80 0.00 0.00 33.01 29.36 1d7x s GLN 185 CO 0.28 -1.63 1.41 -1.58 -0.50 0.00 0.00 175.29 173.27 1d7x s TRP 186 N 3.06 2.65 0.16 1.67 0.52 -1.26 -0.27 118.94 125.47 1d7x s TRP 186 Ca 0.16 0.74 0.06 0.00 0.02 0.00 0.00 56.10 57.07 1d7x s TRP 186 Cb -0.21 -3.67 -0.04 0.00 -1.15 0.00 0.00 33.47 28.40 1d7x s TRP 186 CO 0.06 -2.53 -0.13 0.95 0.02 0.00 0.00 176.95 175.32 1d7x s THR 187 N 3.10 1.41 -0.67 2.01 -4.23 -0.01 -4.51 115.64 112.74 1d7x s THR 187 Ca 0.63 -1.98 0.25 0.00 -1.18 0.00 0.00 61.69 59.41 1d7x s THR 187 Cb -0.29 -1.79 0.22 0.00 1.34 0.00 0.00 72.50 71.98 1d7x s THR 187 CO 0.24 -0.57 1.62 0.07 -0.54 0.00 0.00 174.62 175.44 1d7x h LYS 188 N 2.99 0.00 0.00 3.99 2.10 -1.96 -2.18 116.57 121.52 1d7x h LYS 188 Ca -0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1d7x h LYS 188 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1d7x h LYS 188 CO 0.58 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.63 1d7x n ASP 189 N -2.32 0.66 -1.65 7.07 5.68 -1.26 -4.90 116.55 119.83 1d7x n ASP 189 Ca 0.05 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.40 1d7x n ASP 189 Cb 0.45 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.79 1d7x n ASP 189 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1d7x n THR 190 N 0.00 2.67 0.66 2.12 -2.24 -1.26 -4.04 114.28 112.19 1d7x n THR 190 Ca 0.00 -1.55 0.13 0.00 -2.27 0.00 0.00 64.05 60.35 1d7x n THR 190 Cb 0.00 -0.28 0.32 0.00 -2.10 0.00 0.00 70.33 68.28 1d7x n THR 190 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1d7x n THR 191 N 0.29 0.41 0.00 4.28 -2.24 -1.26 -4.85 114.28 110.91 1d7x n THR 191 Ca 0.27 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1d7x n THR 191 Cb 1.14 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1d7x n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d7x n GLY 192 N 1.35 3.99 3.56 3.38 0.00 -1.26 -5.06 105.19 111.14 1d7x n GLY 192 Ca 0.05 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 1d7x n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d7x s THR 193 N 3.98 5.22 -0.11 2.61 2.01 0.63 -4.87 115.64 125.12 1d7x s THR 193 Ca 0.00 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.78 1d7x s THR 193 Cb 0.00 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 1d7x s THR 193 CO 0.00 0.02 1.80 0.21 -0.69 0.00 0.00 174.62 175.95 1d7x s ASN 194 N 1.72 6.36 0.15 3.53 2.47 -1.26 -0.83 114.94 127.09 1d7x s ASN 194 Ca 0.10 2.10 -0.16 0.00 0.42 0.00 0.00 52.86 55.32 1d7x s ASN 194 Cb -0.17 -2.53 0.03 0.00 -1.45 0.00 0.00 41.25 37.14 1d7x s ASN 194 CO 0.11 -1.21 1.79 0.25 -3.72 0.00 0.00 177.10 174.33 1d7x h LEU 195 N 11.46 0.34 -0.11 3.21 5.85 -1.68 -3.03 115.31 131.34 1d7x h LEU 195 Ca -0.40 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1d7x h LEU 195 Cb 1.19 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1d7x h LEU 195 CO 0.97 0.25 -0.14 0.15 -0.34 0.00 0.00 178.44 179.33 1d7x h PHE 196 N 0.44 -0.34 -0.30 1.25 3.57 -1.83 0.00 116.94 119.73 1d7x h PHE 196 Ca 0.15 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1d7x h PHE 196 Cb 0.02 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1d7x h PHE 196 CO -0.08 -0.20 0.12 1.25 -2.23 0.00 0.00 178.31 177.17 1d7x h LEU 197 N -0.17 0.42 -0.65 0.59 5.85 -1.92 -0.07 115.31 119.36 1d7x h LEU 197 Ca 0.09 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1d7x h LEU 197 Cb 0.30 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1d7x h LEU 197 CO -0.22 0.47 -0.11 0.58 -0.34 0.00 0.00 178.44 178.83 1d7x h VAL 198 N 0.33 1.26 -0.63 1.05 2.07 -1.44 -2.25 116.25 116.64 1d7x h VAL 198 Ca 0.10 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.31 1d7x h VAL 198 Cb 0.19 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1d7x h VAL 198 CO -0.01 0.43 0.11 0.00 0.02 0.00 0.00 177.57 178.12 1d7x h ALA 199 N 1.03 1.00 -0.32 1.67 0.00 -0.79 0.12 119.26 121.97 1d7x h ALA 199 Ca 0.13 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1d7x h ALA 199 Cb 0.64 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1d7x h ALA 199 CO 0.04 0.64 0.19 0.00 0.00 0.00 0.00 179.25 180.13 1d7x h ALA 200 N 1.14 0.40 -0.40 0.00 0.00 -0.74 -0.70 119.26 118.97 1d7x h ALA 200 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1d7x h ALA 200 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1d7x h ALA 200 CO 0.01 -0.16 0.21 1.25 0.00 0.00 0.00 179.25 180.56 1d7x h HIS 201 N 0.40 0.55 -0.65 0.00 6.17 -0.89 -1.55 115.15 119.18 1d7x h HIS 201 Ca 0.12 -0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.21 1d7x h HIS 201 Cb -0.02 -0.18 -0.04 0.00 2.52 0.00 0.00 27.41 29.70 1d7x h HIS 201 CO -0.07 0.44 0.41 0.93 0.71 0.00 0.00 177.93 180.35 1d7x h GLU 202 N 0.51 0.78 -0.37 5.26 4.39 -0.24 -2.27 114.58 122.64 1d7x h GLU 202 Ca 0.14 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.67 1d7x h GLU 202 Cb 0.07 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1d7x h GLU 202 CO -0.02 0.52 -0.27 0.82 -1.16 0.00 0.00 179.01 178.89 1d7x h ILE 203 N 0.80 1.28 -0.74 3.13 2.04 -1.02 0.60 117.51 123.61 1d7x h ILE 203 Ca 0.26 -1.40 0.08 0.00 1.00 0.00 0.00 64.86 64.79 1d7x h ILE 203 Cb 0.00 1.28 -0.09 0.00 -0.74 0.00 0.00 36.82 37.27 1d7x h ILE 203 CO -0.10 0.47 -0.41 0.61 0.00 0.00 0.00 178.15 178.72 1d7x n GLY 204 N -0.15 -1.84 0.16 5.37 0.00 -0.59 -0.49 105.19 107.64 1d7x n GLY 204 Ca -0.00 0.87 -0.09 0.00 0.00 0.00 0.00 46.02 46.79 1d7x n GLY 204 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1d7x h HIS 205 N 0.00 0.44 -0.32 1.61 3.86 -0.53 -1.47 115.15 118.74 1d7x h HIS 205 Ca 0.14 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.43 1d7x h HIS 205 Cb 0.33 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1d7x h HIS 205 CO -0.74 0.37 0.31 0.77 0.86 0.00 0.00 177.93 179.50 1d7x h SER 206 N 0.39 0.00 0.14 2.45 0.02 0.11 -0.75 113.55 115.91 1d7x h SER 206 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1d7x h SER 206 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1d7x h SER 206 CO -0.02 0.00 -0.46 0.18 -1.14 0.00 0.00 176.83 175.39 1d7x n LEU 207 N -3.92 1.33 0.00 5.07 4.77 0.35 -3.54 117.00 121.06 1d7x n LEU 207 Ca 0.05 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1d7x n LEU 207 Cb 0.47 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1d7x n LEU 207 CO 0.30 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1d7x n GLY 208 N 1.41 1.48 3.83 -0.72 0.00 -0.29 -4.60 105.19 106.30 1d7x n GLY 208 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1d7x n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d7x s LEU 209 N 0.00 4.48 0.00 0.99 1.43 -0.60 -4.69 118.68 120.29 1d7x s LEU 209 Ca 0.00 0.99 0.04 0.00 -1.03 0.00 0.00 54.13 54.13 1d7x s LEU 209 Cb 0.00 -2.61 0.04 0.00 0.03 0.00 0.00 46.19 43.65 1d7x s LEU 209 CO 0.00 0.32 0.33 0.49 0.23 0.00 0.00 176.35 177.72 1d7x n PHE 210 N 1.83 -0.93 -2.06 0.29 3.01 0.13 -3.92 117.46 115.81 1d7x n PHE 210 Ca -0.14 -1.75 -0.42 0.00 1.01 0.00 0.00 57.45 56.16 1d7x n PHE 210 Cb 0.52 -0.35 -0.03 0.00 -0.01 0.00 0.00 39.48 39.62 1d7x n PHE 210 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1d7x s HIS 211 N -2.04 3.16 0.46 1.38 3.76 -1.26 -4.40 115.29 116.35 1d7x s HIS 211 Ca 0.25 0.81 -0.19 0.00 -0.15 0.00 0.00 55.06 55.78 1d7x s HIS 211 Cb -0.02 -3.79 -0.10 0.00 1.11 0.00 0.00 32.58 29.78 1d7x s HIS 211 CO 0.16 -2.85 0.95 0.45 -0.85 0.00 0.00 174.74 172.61 1d7x s SER 212 N 1.11 6.80 0.17 1.40 0.15 -0.67 -4.32 113.70 118.34 1d7x s SER 212 Ca 0.67 1.62 0.24 0.00 0.70 0.00 0.00 55.95 59.18 1d7x s SER 212 Cb -0.40 -2.52 0.29 0.00 -1.71 0.00 0.00 66.02 61.68 1d7x s SER 212 CO 0.31 -0.45 1.30 0.00 1.20 0.00 0.00 173.24 175.60 1d7x h ALA 213 N 1.50 0.62 -2.15 5.45 0.00 -1.91 -3.41 119.26 119.36 1d7x h ALA 213 Ca -0.48 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 53.86 1d7x h ALA 213 Cb 1.18 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1d7x h ALA 213 CO 0.61 0.00 0.91 1.21 0.00 0.00 0.00 179.25 181.99 1d7x s ASN 214 N -4.68 6.93 0.26 0.00 3.84 -1.26 -4.95 114.94 115.08 1d7x s ASN 214 Ca 0.05 1.72 0.21 0.00 0.21 0.00 0.00 52.86 55.05 1d7x s ASN 214 Cb 0.12 -2.54 0.99 0.00 -0.55 0.00 0.00 41.25 39.27 1d7x s ASN 214 CO 0.73 -0.77 1.65 0.41 -2.79 0.00 0.00 177.10 176.33 1d7x n THR 215 N 5.38 0.96 0.51 -5.21 -1.04 -1.26 -2.55 114.28 111.07 1d7x n THR 215 Ca 0.14 0.43 0.09 0.00 -2.04 0.00 0.00 64.05 62.67 1d7x n THR 215 Cb 0.45 -1.38 0.11 0.00 -1.82 0.00 0.00 70.33 67.69 1d7x n THR 215 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1d7x n GLU 216 N -2.18 1.73 -2.60 -2.82 0.28 -1.26 -4.95 120.64 108.85 1d7x n GLU 216 Ca 0.01 -1.73 -0.38 0.00 -0.16 0.00 0.00 57.16 54.90 1d7x n GLU 216 Cb 0.15 -1.36 -0.05 0.00 1.43 0.00 0.00 31.44 31.61 1d7x n GLU 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1d7x s ALA 217 N -1.36 3.26 0.41 -1.84 0.00 -1.06 -4.63 121.76 116.54 1d7x s ALA 217 Ca 0.24 0.72 0.08 0.00 0.00 0.00 0.00 51.96 53.00 1d7x s ALA 217 Cb 0.16 -3.26 0.87 0.00 0.00 0.00 0.00 23.12 20.89 1d7x s ALA 217 CO 0.23 -0.05 2.04 1.25 0.00 0.00 0.00 175.76 179.22 1d7x h LEU 218 N 3.33 0.47 0.00 0.00 5.85 -1.90 -1.30 115.31 121.76 1d7x h LEU 218 Ca -0.47 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1d7x h LEU 218 Cb 1.21 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1d7x h LEU 218 CO 0.65 0.33 0.00 0.23 -0.34 0.00 0.00 178.44 179.31 1d7x n MET 219 N -4.47 0.85 -2.16 1.25 2.81 -1.26 -4.77 117.12 109.35 1d7x n MET 219 Ca 0.05 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 1d7x n MET 219 Cb 0.11 -1.33 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 1d7x n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1d7x s TYR 220 N -2.00 3.08 -1.25 2.03 5.04 -0.49 -1.67 117.35 122.09 1d7x s TYR 220 Ca 0.27 0.87 -0.11 0.00 -2.44 0.00 0.00 57.07 55.66 1d7x s TYR 220 Cb 0.12 -3.70 -0.06 0.00 0.35 0.00 0.00 41.96 38.67 1d7x s TYR 220 CO 0.21 -2.52 2.42 -0.35 -1.34 0.00 0.00 175.55 173.97 1d7x n PRO 221 N 4.44 2.73 -3.66 4.97 -0.04 -1.26 -4.76 135.00 137.42 1d7x n PRO 221 Ca 0.12 -1.97 -0.10 0.00 -0.04 0.00 0.00 63.50 61.51 1d7x n PRO 221 Cb 0.42 -2.78 -0.10 0.00 -0.04 0.00 0.00 33.50 31.00 1d7x n PRO 221 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1d7x s LEU 222 N 0.61 -0.50 -0.43 1.53 2.96 -1.26 -5.10 118.68 116.49 1d7x s LEU 222 Ca 0.54 0.89 -0.27 0.00 -0.22 0.00 0.00 54.13 55.08 1d7x s LEU 222 Cb 0.14 1.21 0.02 0.00 0.50 0.00 0.00 46.19 48.06 1d7x s LEU 222 CO -0.03 -0.23 0.98 -0.47 -1.32 0.00 0.00 176.35 175.28 1d7x s TYR 223 N 2.42 2.95 -0.23 5.38 5.04 -1.26 -5.00 117.35 126.65 1d7x s TYR 223 Ca -0.02 0.62 -0.15 0.00 -2.44 0.00 0.00 57.07 55.08 1d7x s TYR 223 Cb -0.12 -3.97 -0.04 0.00 0.35 0.00 0.00 41.96 38.18 1d7x s TYR 223 CO -0.12 -1.04 0.37 -1.01 -1.34 0.00 0.00 175.55 172.41 1d7x s HIS 224 N 3.83 3.32 -1.09 4.97 3.76 -1.26 -4.93 115.29 123.89 1d7x s HIS 224 Ca 0.40 0.51 -0.24 0.00 -0.15 0.00 0.00 55.06 55.58 1d7x s HIS 224 Cb -0.10 -2.52 -0.09 0.00 1.11 0.00 0.00 32.58 30.98 1d7x s HIS 224 CO 0.25 -0.08 1.97 0.45 -0.85 0.00 0.00 174.74 176.48 1d7x s SER 225 N 1.25 4.85 -1.37 1.40 0.15 -1.26 -4.78 113.70 113.92 1d7x s SER 225 Ca 0.16 -1.29 -0.16 0.00 0.70 0.00 0.00 55.95 55.37 1d7x s SER 225 Cb -0.15 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.62 1d7x s SER 225 CO 0.08 -3.20 2.02 -0.11 1.20 0.00 0.00 173.24 173.23 1d7x n LEU 226 N 15.00 5.96 -0.29 3.45 7.94 -1.26 -4.90 117.00 142.90 1d7x n LEU 226 Ca 0.43 -4.00 0.02 0.00 -1.11 0.00 0.00 56.01 51.36 1d7x n LEU 226 Cb 0.47 -1.68 0.08 0.00 0.53 0.00 0.00 43.42 42.81 1d7x n LEU 226 CO 0.64 0.64 0.50 0.35 -1.11 0.00 0.00 177.39 178.41 1d7x n THR 227 N 5.69 -0.37 -1.84 1.96 -2.24 -1.26 -3.12 114.28 113.10 1d7x n THR 227 Ca 0.51 1.84 -0.39 0.00 -2.27 0.00 0.00 64.05 63.73 1d7x n THR 227 Cb 0.42 -2.49 -0.03 0.00 -2.10 0.00 0.00 70.33 66.12 1d7x n THR 227 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1d7x n ASP 228 N -5.24 3.48 0.24 3.42 8.00 -1.26 -4.52 116.55 120.67 1d7x n ASP 228 Ca 0.11 -2.77 0.16 0.00 0.71 0.00 0.00 54.79 52.99 1d7x n ASP 228 Cb 0.36 -1.54 0.59 0.00 -0.02 0.00 0.00 41.12 40.51 1d7x n ASP 228 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1d7x h LEU 229 N 13.89 0.00 -0.23 0.64 3.38 -1.98 -1.24 115.31 129.78 1d7x h LEU 229 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1d7x h LEU 229 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1d7x h LEU 229 CO 1.63 0.00 0.00 0.35 0.09 0.00 0.00 178.44 180.51 1d7x n THR 230 N -2.91 0.66 0.78 0.22 -2.24 -1.26 -2.92 114.28 106.60 1d7x n THR 230 Ca 0.01 0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 1d7x n THR 230 Cb 0.32 -0.86 -0.07 0.00 -2.10 0.00 0.00 70.33 67.62 1d7x n THR 230 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d7x n ARG 231 N -1.92 1.57 -1.61 -0.78 1.74 -0.47 -5.01 116.66 110.18 1d7x n ARG 231 Ca 0.04 -0.18 -0.44 0.00 -0.77 0.00 0.00 57.85 56.50 1d7x n ARG 231 Cb 0.28 -1.28 -0.02 0.00 -1.02 0.00 0.00 32.46 30.42 1d7x n ARG 231 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1d7x n PHE 232 N -1.11 1.50 -3.64 -1.55 7.35 -1.15 -4.98 117.46 113.88 1d7x n PHE 232 Ca 0.04 0.66 -0.08 0.00 -0.76 0.00 0.00 57.45 57.31 1d7x n PHE 232 Cb 0.28 -2.29 -0.07 0.00 0.35 0.00 0.00 39.48 37.75 1d7x n PHE 232 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1d7x s ARG 233 N -1.47 0.73 0.28 -4.13 3.52 -1.26 -5.10 118.95 111.52 1d7x s ARG 233 Ca 0.59 1.18 -0.30 0.00 -0.13 0.00 0.00 55.73 57.07 1d7x s ARG 233 Cb -0.68 0.19 -0.12 0.00 -1.56 0.00 0.00 34.95 32.77 1d7x s ARG 233 CO 0.59 -0.14 1.53 -0.11 -0.81 0.00 0.00 175.30 176.37 1d7x n LEU 234 N 4.01 4.02 -4.83 -0.88 7.94 -1.26 -4.90 117.00 121.11 1d7x n LEU 234 Ca -0.19 1.15 -0.31 0.00 -1.11 0.00 0.00 56.01 55.55 1d7x n LEU 234 Cb 0.58 -1.55 0.03 0.00 0.53 0.00 0.00 43.42 43.01 1d7x n LEU 234 CO -0.01 -0.04 0.71 -0.94 -1.11 0.00 0.00 177.39 176.01 1d7x s SER 235 N 0.39 5.71 0.49 1.96 1.04 -1.26 -4.88 113.70 117.15 1d7x s SER 235 Ca 0.64 1.60 0.15 0.00 0.48 0.00 0.00 55.95 58.83 1d7x s SER 235 Cb -0.54 -2.50 1.18 0.00 0.10 0.00 0.00 66.02 64.27 1d7x s SER 235 CO 0.50 -1.22 2.09 -0.61 0.98 0.00 0.00 173.24 174.98 1d7x h GLN 236 N -0.33 0.15 -0.40 4.02 5.75 -1.95 -1.09 115.11 121.25 1d7x h GLN 236 Ca -0.45 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.03 1d7x h GLN 236 Cb 1.21 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.70 1d7x h GLN 236 CO 0.58 0.10 0.20 0.22 -2.65 0.00 0.00 178.83 177.29 1d7x h ASP 237 N 0.16 0.52 -0.42 -0.69 3.58 -1.98 0.27 116.42 117.85 1d7x h ASP 237 Ca 0.10 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 1d7x h ASP 237 Cb 0.19 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 1d7x h ASP 237 CO -0.02 0.48 0.16 0.44 -2.88 0.00 0.00 179.24 177.43 1d7x h ASP 238 N 0.51 0.59 -0.34 2.28 3.32 -1.60 0.14 116.42 121.33 1d7x h ASP 238 Ca 0.14 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1d7x h ASP 238 Cb 0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1d7x h ASP 238 CO -0.02 0.60 0.05 0.40 -1.72 0.00 0.00 179.24 178.55 1d7x h ILE 239 N 0.54 1.24 -0.19 0.35 2.04 -1.05 -0.43 117.51 120.00 1d7x h ILE 239 Ca 0.14 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.18 1d7x h ILE 239 Cb 0.20 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1d7x h ILE 239 CO -0.01 0.28 0.02 0.78 0.00 0.00 0.00 178.15 179.22 1d7x h ASN 240 N 0.40 -0.04 -0.13 1.72 2.35 -0.28 -0.00 115.58 119.59 1d7x h ASN 240 Ca 0.10 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1d7x h ASN 240 Cb 0.37 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1d7x h ASN 240 CO 0.01 0.01 0.09 1.23 -1.65 0.00 0.00 177.43 177.11 1d7x h GLY 241 N 0.08 0.19 2.00 2.83 0.00 -0.54 -1.18 103.07 106.45 1d7x h GLY 241 Ca 0.09 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 1d7x h GLY 241 CO -0.14 0.07 -0.40 1.19 0.00 0.00 0.00 176.54 177.26 1d7x h ILE 242 N 0.18 0.94 0.00 2.60 6.09 -0.88 -2.65 117.51 123.79 1d7x h ILE 242 Ca 0.05 -1.57 -0.08 0.00 -1.37 0.00 0.00 64.86 61.89 1d7x h ILE 242 Cb -0.02 1.94 -0.01 0.00 0.47 0.00 0.00 36.82 39.20 1d7x h ILE 242 CO -0.01 0.39 -0.38 1.56 -3.07 0.00 0.00 178.15 176.64 1d7x h GLN 243 N 0.00 0.00 -0.56 2.19 4.20 -0.84 -1.64 115.11 118.46 1d7x h GLN 243 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1d7x h GLN 243 Cb 0.91 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.66 1d7x h GLN 243 CO 0.05 0.38 0.36 0.77 -0.67 0.00 0.00 178.83 179.73 1d7x h SER 244 N 0.00 0.65 0.10 1.46 0.02 -0.84 1.00 113.55 115.95 1d7x h SER 244 Ca -0.00 -0.02 -0.32 0.00 -0.84 0.00 0.00 61.79 60.60 1d7x h SER 244 Cb 1.27 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1d7x h SER 244 CO 0.05 0.48 -1.74 -0.07 -1.14 0.00 0.00 176.83 174.41 1d7x h LEU 245 N 0.77 0.34 -0.85 5.07 3.38 -1.51 -3.42 115.31 119.09 1d7x h LEU 245 Ca 0.21 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1d7x h LEU 245 Cb -0.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1d7x h LEU 245 CO -0.04 1.74 -0.11 -1.22 0.09 0.00 0.00 178.44 178.90 1d7x n TYR 246 N -3.76 0.00 -1.13 1.13 4.01 -0.63 -5.06 117.16 111.73 1d7x n TYR 246 Ca -0.30 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.48 1d7x n TYR 246 Cb 0.95 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.97 1d7x n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d7x n GLY 247 N 0.69 -2.09 3.91 2.72 0.00 0.35 -4.43 105.19 106.32 1d7x n GLY 247 Ca 0.03 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.36 1d7x n GLY 247 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d7x s PRO 248 N -1.11 1.96 0.66 1.61 0.04 -1.26 -4.34 135.00 132.57 1d7x s PRO 248 Ca 0.00 0.02 -0.15 0.00 0.04 0.00 0.00 61.00 60.91 1d7x s PRO 248 Cb 0.00 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1d7x s PRO 248 CO 0.00 -1.56 1.11 -2.14 0.04 0.00 0.00 177.00 174.45 1d7x s PRO 249 N -5.53 2.79 0.38 0.56 0.02 -1.26 -3.76 135.00 128.20 1d7x s PRO 249 Ca 0.62 1.36 0.28 0.00 0.02 0.00 0.00 61.00 63.28 1d7x s PRO 249 Cb -0.11 -1.95 1.23 0.00 0.02 0.00 0.00 34.50 33.69 1d7x s PRO 249 CO 0.48 -1.26 1.83 -1.00 -0.33 0.00 0.00 177.00 176.73 1d7x h PRO 250 N -0.04 0.00 -0.03 5.54 0.13 -1.96 -3.48 132.00 132.16 1d7x h PRO 250 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1d7x h PRO 250 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1d7x h PRO 250 CO 0.54 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.06