#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7h s TYR 3 N 0.00 3.33 -0.07 -1.42 1.51 -0.31 -1.06 117.35 119.34 1u7h s TYR 3 Ca 0.00 0.20 0.04 0.00 -1.01 0.00 0.00 57.07 56.30 1u7h s TYR 3 Cb 0.00 -1.72 -0.00 0.00 -0.11 0.00 0.00 41.96 40.13 1u7h s TYR 3 CO 0.00 0.56 -0.20 0.12 -1.11 0.00 0.00 175.55 174.92 1u7h s PHE 4 N -1.31 2.11 -0.29 2.71 5.36 0.22 -0.74 117.98 126.04 1u7h s PHE 4 Ca 0.27 -0.75 0.01 0.00 -0.96 0.00 0.00 56.93 55.50 1u7h s PHE 4 Cb -0.12 -1.42 0.06 0.00 -0.34 0.00 0.00 43.02 41.20 1u7h s PHE 4 CO 0.19 -0.29 -0.04 0.42 -1.46 0.00 0.00 175.22 174.03 1u7h s ILE 5 N 0.24 2.54 0.53 3.12 1.01 -0.60 -1.05 121.20 126.99 1u7h s ILE 5 Ca -0.11 -1.62 -0.04 0.00 0.00 0.00 0.00 60.65 58.88 1u7h s ILE 5 Cb -0.15 -2.52 0.11 0.00 0.01 0.00 0.00 42.46 39.91 1u7h s ILE 5 CO 0.05 -0.13 0.72 -0.90 0.00 0.00 0.00 174.94 174.68 1u7h n ASP 6 N 4.50 0.56 0.21 3.58 5.68 -1.26 -1.26 116.55 128.56 1u7h n ASP 6 Ca -0.12 -1.57 -0.15 0.00 -0.50 0.00 0.00 54.79 52.46 1u7h n ASP 6 Cb 0.42 -0.50 -0.07 0.00 -1.14 0.00 0.00 41.12 39.83 1u7h n ASP 6 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1u7h h VAL 7 N -0.89 0.53 -0.42 2.12 2.07 -1.99 -2.94 116.25 114.73 1u7h h VAL 7 Ca -0.24 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1u7h h VAL 7 Cb 0.77 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1u7h h VAL 7 CO 0.21 0.00 0.19 1.55 0.02 0.00 0.00 177.57 179.54 1u7h h PRO 8 N -0.54 0.58 -1.39 1.57 0.13 -2.05 -0.53 132.00 129.78 1u7h h PRO 8 Ca -0.03 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1u7h h PRO 8 Cb 0.46 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1u7h h PRO 8 CO 0.02 0.47 0.00 2.41 -0.23 0.00 0.00 178.00 180.67 1u7h n THR 9 N -4.39 0.35 0.00 1.56 -1.04 -1.11 -1.63 114.28 108.02 1u7h n THR 9 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1u7h n THR 9 Cb 0.13 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 1u7h n THR 9 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1u7h n SER 11 N 0.71 0.00 -0.08 8.00 7.64 -0.21 -0.97 113.62 128.72 1u7h n SER 11 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1u7h n SER 11 Cb 0.19 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.51 1u7h n SER 11 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1u7h h ASP 12 N 0.00 0.74 0.03 6.43 3.32 -1.58 -1.10 116.42 124.26 1u7h h ASP 12 Ca 0.00 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1u7h h ASP 12 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1u7h h ASP 12 CO 0.00 0.93 -0.01 0.25 -1.72 0.00 0.00 179.24 178.68 1u7h h LEU 13 N 0.65 -0.03 -0.83 1.55 5.85 -1.32 -1.61 115.31 119.56 1u7h h LEU 13 Ca 0.10 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1u7h h LEU 13 Cb 0.68 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1u7h h LEU 13 CO 0.05 0.20 0.40 0.58 -0.34 0.00 0.00 178.44 179.33 1u7h h VAL 14 N -0.26 1.26 -0.96 1.05 2.07 -1.81 -1.58 116.25 116.01 1u7h h VAL 14 Ca -0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1u7h h VAL 14 Cb 0.25 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1u7h h VAL 14 CO 0.01 0.31 0.61 -0.74 0.02 0.00 0.00 177.57 177.78 1u7h h HIS 15 N 1.18 1.23 -0.08 1.57 -0.00 -1.08 0.40 115.15 118.36 1u7h h HIS 15 Ca 0.29 0.02 -0.18 0.00 -0.00 0.00 0.00 60.37 60.50 1u7h h HIS 15 Cb 0.12 -0.41 -0.01 0.00 -0.00 0.00 0.00 27.41 27.11 1u7h h HIS 15 CO 0.01 0.79 -0.70 0.22 -0.00 0.00 0.00 177.93 178.25 1u7h h ASP 16 N 1.31 0.45 0.15 3.26 3.58 -0.80 -3.25 116.42 121.12 1u7h h ASP 16 Ca 0.35 -0.29 -0.30 0.00 0.42 0.00 0.00 57.03 57.21 1u7h h ASP 16 Cb -0.12 -0.13 0.03 0.00 1.72 0.00 0.00 39.33 40.83 1u7h h ASP 16 CO -0.07 1.01 -1.27 0.40 -2.88 0.00 0.00 179.24 176.43 1u7h h ILE 17 N 0.27 1.29 0.00 2.25 2.04 -0.99 -3.50 117.51 118.87 1u7h h ILE 17 Ca -0.02 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.33 1u7h h ILE 17 Cb 1.26 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 40.13 1u7h h ILE 17 CO 0.12 0.76 0.00 0.61 0.00 0.00 0.00 178.15 179.64 1u7h n GLY 18 N 1.46 1.95 0.08 5.37 0.00 0.14 -4.49 105.19 109.70 1u7h n GLY 18 Ca -0.14 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 1u7h n GLY 18 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1u7h h VAL 19 N 0.00 0.94 -0.08 1.61 2.07 -1.89 -0.00 116.25 118.90 1u7h h VAL 19 Ca 0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1u7h h VAL 19 Cb 0.00 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1u7h h VAL 19 CO 0.00 0.01 0.04 0.00 0.02 0.00 0.00 177.57 177.64 1u7h h ALA 20 N 1.09 0.10 -0.87 1.67 0.00 -1.92 -1.10 119.26 118.22 1u7h h ALA 20 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1u7h h ALA 20 Cb 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1u7h h ALA 20 CO -0.07 -0.36 0.50 -1.35 0.00 0.00 0.00 179.25 177.97 1u7h h PRO 21 N 0.03 1.20 0.02 0.00 0.11 -1.77 0.23 132.00 131.82 1u7h h PRO 21 Ca 0.03 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 66.02 1u7h h PRO 21 Cb 0.09 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 1u7h h PRO 21 CO -0.00 0.86 -0.07 0.35 -0.21 0.00 0.00 178.00 178.92 1u7h h PHE 22 N 1.21 -0.17 -0.65 0.65 3.57 -0.75 0.10 116.94 120.91 1u7h h PHE 22 Ca 0.31 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 1u7h h PHE 22 Cb -0.01 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1u7h h PHE 22 CO 0.01 -0.11 0.33 0.82 -2.23 0.00 0.00 178.31 177.13 1u7h h ILE 23 N -0.13 1.21 -0.15 1.41 2.04 -0.84 -0.10 117.51 120.96 1u7h h ILE 23 Ca 0.02 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1u7h h ILE 23 Cb 0.15 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1u7h h ILE 23 CO -0.06 0.24 0.06 1.23 0.00 0.00 0.00 178.15 179.63 1u7h h GLY 24 N 0.89 0.24 1.26 5.37 0.00 -0.60 -0.26 103.07 109.96 1u7h h GLY 24 Ca 0.22 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 1u7h h GLY 24 CO -0.03 0.12 -0.04 0.83 0.00 0.00 0.00 176.54 177.42 1u7h h GLU 25 N 0.08 0.89 -0.44 4.80 5.08 -0.69 -2.58 114.58 121.72 1u7h h GLU 25 Ca 0.05 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 1u7h h GLU 25 Cb 0.17 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1u7h h GLU 25 CO -0.00 0.91 -0.16 1.25 -1.00 0.00 0.00 179.01 180.01 1u7h h LEU 26 N 0.82 0.84 -0.93 1.33 5.85 -0.89 -1.87 115.31 120.45 1u7h h LEU 26 Ca 0.15 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1u7h h LEU 26 Cb 0.55 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1u7h h LEU 26 CO 0.03 0.99 0.26 0.00 -0.34 0.00 0.00 178.44 179.38 1u7h h ALA 27 N 1.08 1.15 -0.47 1.25 0.00 -0.83 0.33 119.26 121.76 1u7h h ALA 27 Ca 0.11 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1u7h h ALA 27 Cb 0.67 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1u7h h ALA 27 CO 0.05 0.61 0.05 0.00 0.00 0.00 0.00 179.25 179.95 1u7h h ALA 28 N 1.27 0.63 -0.59 0.00 0.00 -1.20 -0.75 119.26 118.61 1u7h h ALA 28 Ca 0.23 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1u7h h ALA 28 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1u7h h ALA 28 CO -0.02 0.39 -0.01 0.00 0.00 0.00 0.00 179.25 179.61 1u7h h ALA 29 N 0.94 0.86 -0.67 0.00 0.00 -0.78 -2.50 119.26 117.11 1u7h h ALA 29 Ca 0.14 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1u7h h ALA 29 Cb 0.44 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1u7h h ALA 29 CO 0.02 0.66 0.21 -0.07 0.00 0.00 0.00 179.25 180.07 1u7h h LEU 30 N 0.95 0.98 -0.86 0.00 3.38 -0.14 -1.84 115.31 117.78 1u7h h LEU 30 Ca 0.17 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1u7h h LEU 30 Cb 0.56 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1u7h h LEU 30 CO 0.03 0.93 0.57 -0.09 0.09 0.00 0.00 178.44 179.97 1u7h h ARG 31 N 0.98 1.12 -0.44 1.13 2.43 -0.93 0.17 114.38 118.84 1u7h h ARG 31 Ca 0.22 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1u7h h ARG 31 Cb 0.30 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1u7h h ARG 31 CO -0.01 0.74 0.10 -0.44 -1.51 0.00 0.00 179.97 178.86 1u7h h ASP 32 N 1.16 0.68 -0.41 -3.80 3.32 -1.12 -1.57 116.42 114.68 1u7h h ASP 32 Ca 0.31 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1u7h h ASP 32 Cb -0.13 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 1u7h h ASP 32 CO -0.07 0.74 -0.20 0.44 -1.72 0.00 0.00 179.24 178.43 1u7h h ASP 33 N 0.59 0.92 0.05 6.45 3.32 -0.91 -2.73 116.42 124.11 1u7h h ASP 33 Ca 0.14 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 1u7h h ASP 33 Cb 0.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1u7h h ASP 33 CO 0.00 1.09 -0.14 -0.26 -1.72 0.00 0.00 179.24 178.22 1u7h h PHE 34 N 0.79 0.19 -0.17 4.55 -1.00 -0.52 -2.06 116.94 118.72 1u7h h PHE 34 Ca 0.11 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 1u7h h PHE 34 Cb 0.75 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 1u7h h PHE 34 CO 0.04 0.32 -0.19 0.87 -1.61 0.00 0.00 178.31 177.75 1u7h h LYS 35 N 0.17 0.29 -1.01 1.51 1.57 -0.98 -2.31 116.57 115.82 1u7h h LYS 35 Ca 0.04 -0.08 -0.55 0.00 -1.87 0.00 0.00 60.65 58.18 1u7h h LYS 35 Cb 0.35 -0.03 -0.30 0.00 0.08 0.00 0.00 32.23 32.33 1u7h h LYS 35 CO 0.02 0.48 0.70 2.89 -0.57 0.00 0.00 179.45 182.97 1u7h n ARG 36 N -4.21 2.34 -0.32 3.15 1.85 -0.79 -4.67 116.66 114.01 1u7h n ARG 36 Ca -0.01 -3.02 0.19 0.00 -1.00 0.00 0.00 57.85 54.02 1u7h n ARG 36 Cb 0.32 -2.18 0.39 0.00 -1.05 0.00 0.00 32.46 29.94 1u7h n ARG 36 CO 0.00 0.00 0.00 2.35 -0.01 0.00 0.00 177.63 179.97 1u7h h TRP 37 N 1.25 0.63 0.00 2.89 2.91 -1.25 0.85 115.95 123.24 1u7h h TRP 37 Ca 0.62 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.68 1u7h h TRP 37 Cb 2.28 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 30.81 1u7h h TRP 37 CO 1.52 -0.21 0.00 1.04 -1.03 0.00 0.00 178.44 179.76 1u7h n GLN 38 N -5.15 0.02 0.00 2.65 6.02 -1.26 -2.59 117.38 117.07 1u7h n GLN 38 Ca 0.27 0.23 0.13 0.00 -0.01 0.00 0.00 57.00 57.62 1u7h n GLN 38 Cb 0.85 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 31.00 1u7h n GLN 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1u7h n ALA 39 N -1.48 3.10 -2.90 -1.58 0.00 0.29 -4.91 120.51 113.04 1u7h n ALA 39 Ca 0.04 -0.38 -0.34 0.00 0.00 0.00 0.00 53.44 52.76 1u7h n ALA 39 Cb 0.17 -1.16 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 1u7h n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1u7h s PHE 40 N -2.58 3.56 -0.72 0.00 0.08 -1.07 -4.44 117.98 112.81 1u7h s PHE 40 Ca 0.23 0.39 -0.22 0.00 0.12 0.00 0.00 56.93 57.45 1u7h s PHE 40 Cb 0.19 -1.85 0.08 0.00 -0.57 0.00 0.00 43.02 40.87 1u7h s PHE 40 CO 0.54 0.67 1.02 0.34 -0.10 0.00 0.00 175.22 177.69 1u7h s ASP 41 N -1.73 6.26 0.11 1.36 2.15 0.12 -4.97 116.67 119.96 1u7h s ASP 41 Ca 0.24 -1.17 -0.02 0.00 0.43 0.00 0.00 52.55 52.03 1u7h s ASP 41 Cb -0.12 -2.43 -0.05 0.00 -0.30 0.00 0.00 42.92 40.02 1u7h s ASP 41 CO 0.15 -1.39 0.30 -0.54 -0.17 0.00 0.00 175.17 173.52 1u7h s LYS 42 N 3.91 3.54 0.04 4.34 1.02 -1.26 -3.30 119.74 128.03 1u7h s LYS 42 Ca 0.25 -0.25 -0.21 0.00 0.02 0.00 0.00 55.97 55.77 1u7h s LYS 42 Cb -0.14 -2.93 0.05 0.00 -0.52 0.00 0.00 37.83 34.29 1u7h s LYS 42 CO 0.06 0.53 0.50 -1.54 -0.92 0.00 0.00 175.35 173.98 1u7h s SER 43 N -2.49 -0.41 0.20 2.83 1.04 -1.26 -5.11 113.70 108.50 1u7h s SER 43 Ca 0.38 0.15 -0.30 0.00 0.48 0.00 0.00 55.95 56.67 1u7h s SER 43 Cb -0.12 0.47 -0.08 0.00 0.10 0.00 0.00 66.02 66.39 1u7h s SER 43 CO 0.26 -0.70 1.08 0.00 0.98 0.00 0.00 173.24 174.86 1u7h s ALA 44 N -2.38 3.37 0.71 5.32 0.00 -1.26 -4.90 121.76 122.62 1u7h s ALA 44 Ca -0.06 0.80 -0.16 0.00 0.00 0.00 0.00 51.96 52.54 1u7h s ALA 44 Cb -0.01 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.81 1u7h s ALA 44 CO -0.01 -0.15 1.22 2.89 0.00 0.00 0.00 175.76 179.71 1u7h n ARG 45 N 2.09 0.73 -3.53 0.00 1.85 -1.26 -4.97 116.66 111.57 1u7h n ARG 45 Ca 0.01 0.31 -0.37 0.00 -1.00 0.00 0.00 57.85 56.81 1u7h n ARG 45 Cb 0.46 -2.46 -0.08 0.00 -1.05 0.00 0.00 32.46 29.33 1u7h n ARG 45 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1u7h s VAL 46 N -1.68 5.29 0.01 8.89 1.01 -0.84 -4.95 120.40 128.12 1u7h s VAL 46 Ca 0.79 0.48 0.06 0.00 0.00 0.00 0.00 61.98 63.31 1u7h s VAL 46 Cb -0.35 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1u7h s VAL 46 CO 0.45 0.33 -0.17 0.00 0.00 0.00 0.00 175.10 175.71 1u7h s ALA 47 N 0.93 2.60 -0.31 5.51 0.00 -1.26 -1.57 121.76 127.66 1u7h s ALA 47 Ca 0.14 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 51.00 1u7h s ALA 47 Cb -0.14 -0.81 0.07 0.00 0.00 0.00 0.00 23.12 22.25 1u7h s ALA 47 CO 0.05 0.57 0.01 0.45 0.00 0.00 0.00 175.76 176.83 1u7h s SER 48 N -1.17 4.77 0.18 0.00 0.15 0.31 -4.98 113.70 112.97 1u7h s SER 48 Ca 0.13 -1.65 -0.19 0.00 0.70 0.00 0.00 55.95 54.94 1u7h s SER 48 Cb -0.11 -1.66 -0.08 0.00 -1.71 0.00 0.00 66.02 62.47 1u7h s SER 48 CO 0.04 -0.31 0.68 -1.00 1.20 0.00 0.00 173.24 173.85 1u7h s HIS 49 N 1.10 3.69 0.35 3.44 0.09 -1.26 -1.80 115.29 120.89 1u7h s HIS 49 Ca -0.00 1.35 0.04 0.00 -0.00 0.00 0.00 55.06 56.44 1u7h s HIS 49 Cb -0.20 -2.58 -0.04 0.00 -0.00 0.00 0.00 32.58 29.76 1u7h s HIS 49 CO -0.05 0.40 0.14 -1.54 -0.00 0.00 0.00 174.74 173.69 1u7h s SER 50 N -1.54 2.11 0.38 1.40 1.04 -0.49 -5.00 113.70 111.60 1u7h s SER 50 Ca 0.40 -1.58 0.09 0.00 0.48 0.00 0.00 55.95 55.33 1u7h s SER 50 Cb -0.17 0.36 0.76 0.00 0.10 0.00 0.00 66.02 67.07 1u7h s SER 50 CO 0.21 -0.87 1.91 -0.08 0.98 0.00 0.00 173.24 175.40 1u7h h GLU 51 N 2.04 0.29 -0.07 4.02 4.81 -2.03 -3.23 114.58 120.41 1u7h h GLU 51 Ca -0.35 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1u7h h GLU 51 Cb 1.26 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1u7h h GLU 51 CO 0.56 0.40 0.00 1.55 -0.73 0.00 0.00 179.01 180.79 1u7h n VAL 52 N -4.28 0.30 -2.68 0.32 3.14 -1.26 -5.09 118.33 108.78 1u7h n VAL 52 Ca -0.00 -0.65 0.00 0.00 -2.96 0.00 0.00 64.34 60.73 1u7h n VAL 52 Cb 0.26 0.95 0.00 0.00 -1.06 0.00 0.00 33.84 33.99 1u7h n VAL 52 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1u7h n GLY 53 N 0.31 1.58 3.33 7.55 0.00 -1.22 -4.25 105.19 112.49 1u7h n GLY 53 Ca 0.05 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.25 1u7h n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u7h s VAL 54 N -2.40 0.04 -0.08 1.61 0.11 -1.02 -1.40 120.40 117.26 1u7h s VAL 54 Ca 0.00 -0.34 0.02 0.00 -2.93 0.00 0.00 61.98 58.72 1u7h s VAL 54 Cb 0.00 -0.81 0.01 0.00 -1.53 0.00 0.00 36.38 34.06 1u7h s VAL 54 CO 0.00 -0.19 -0.13 -0.63 -3.33 0.00 0.00 175.10 170.82 1u7h s ILE 55 N -1.61 1.24 0.11 7.04 1.01 -0.74 -1.11 121.20 127.14 1u7h s ILE 55 Ca -0.11 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.08 1u7h s ILE 55 Cb -0.03 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1u7h s ILE 55 CO 0.04 0.38 -0.12 -1.61 0.00 0.00 0.00 174.94 173.64 1u7h s GLU 56 N 0.87 0.92 0.14 2.79 2.02 0.70 -0.53 118.70 125.61 1u7h s GLU 56 Ca -0.10 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 53.70 1u7h s GLU 56 Cb -0.15 -0.68 0.00 0.00 0.10 0.00 0.00 34.13 33.40 1u7h s GLU 56 CO 0.01 0.12 0.02 1.28 0.02 0.00 0.00 175.26 176.70 1u7h n LEU 57 N 0.53 0.00 0.00 1.80 4.77 -0.61 -1.49 117.00 122.00 1u7h n LEU 57 Ca -0.16 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 1u7h n LEU 57 Cb 0.57 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1u7h n LEU 57 CO 0.27 -0.15 0.00 -0.81 -1.33 0.00 0.00 177.39 175.37 1u7h n PRO 59 N -0.41 0.00 -3.56 3.23 -0.04 -1.26 -1.99 135.00 130.96 1u7h n PRO 59 Ca -0.05 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.31 1u7h n PRO 59 Cb 0.17 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.59 1u7h n PRO 59 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1u7h s VAL 60 N -2.00 0.00 0.04 0.52 0.11 -0.36 -4.55 120.40 114.16 1u7h s VAL 60 Ca 0.00 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 1u7h s VAL 60 Cb 0.00 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 1u7h s VAL 60 CO 0.00 0.00 0.64 0.00 -3.33 0.00 0.00 175.10 172.41 1u7h s ALA 61 N -1.56 -1.69 0.00 1.54 0.00 -1.21 -1.03 121.76 117.81 1u7h s ALA 61 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1u7h s ALA 61 Cb -0.01 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.51 1u7h s ALA 61 CO -0.01 -0.55 0.00 -0.40 0.00 0.00 0.00 175.76 174.80 1u7h n ASP 62 N 0.33 1.98 0.17 0.00 5.75 -0.57 0.11 116.55 124.33 1u7h n ASP 62 Ca -0.18 -0.39 0.13 0.00 -0.01 0.00 0.00 54.79 54.34 1u7h n ASP 62 Cb 0.61 0.00 0.56 0.00 -1.03 0.00 0.00 41.12 41.26 1u7h n ASP 62 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1u7h h LYS 63 N 0.00 0.00 0.00 0.11 1.79 -2.02 -3.36 116.57 113.10 1u7h h LYS 63 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 1u7h h LYS 63 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1u7h h LYS 63 CO 0.00 0.00 -1.37 0.43 -1.08 0.00 0.00 179.45 177.43 1u7h n SER 64 N -2.46 3.50 -4.30 0.86 7.64 -1.26 -4.77 113.62 112.84 1u7h n SER 64 Ca 0.01 -0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.60 1u7h n SER 64 Cb 0.23 -0.08 -0.13 0.00 -1.01 0.00 0.00 64.21 63.22 1u7h n SER 64 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1u7h s ARG 65 N -2.13 1.31 0.00 1.43 0.52 -1.26 -1.79 118.95 117.03 1u7h s ARG 65 Ca -0.09 -1.13 0.08 0.00 -0.52 0.00 0.00 55.73 54.07 1u7h s ARG 65 Cb 0.02 -1.57 -0.02 0.00 0.52 0.00 0.00 34.95 33.90 1u7h s ARG 65 CO 0.15 0.38 -0.25 -0.47 0.02 0.00 0.00 175.30 175.13 1u7h s TYR 66 N -1.01 2.21 0.01 -0.53 5.04 0.21 -1.51 117.35 121.77 1u7h s TYR 66 Ca 0.09 -0.41 -0.08 0.00 -2.44 0.00 0.00 57.07 54.22 1u7h s TYR 66 Cb -0.10 -1.39 0.00 0.00 0.35 0.00 0.00 41.96 40.83 1u7h s TYR 66 CO 0.04 0.02 0.16 0.00 -1.34 0.00 0.00 175.55 174.42 1u7h s ALA 67 N -0.66 -0.34 0.02 3.97 0.00 -0.19 0.35 121.76 124.91 1u7h s ALA 67 Ca 0.10 -0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.67 1u7h s ALA 67 Cb -0.10 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.22 1u7h s ALA 67 CO 0.00 -0.25 0.50 -0.59 0.00 0.00 0.00 175.76 175.42 1u7h s PHE 68 N -1.70 -0.41 -0.02 0.00 -0.12 -0.93 -1.23 117.98 113.57 1u7h s PHE 68 Ca -0.12 0.53 0.03 0.00 -0.05 0.00 0.00 56.93 57.31 1u7h s PHE 68 Cb -0.06 0.30 -0.00 0.00 -0.63 0.00 0.00 43.02 42.63 1u7h s PHE 68 CO 0.00 -0.59 -0.10 0.21 -0.05 0.00 0.00 175.22 174.70 1u7h s LYS 69 N -2.04 0.95 -0.15 1.99 2.20 -1.26 -1.59 119.74 119.84 1u7h s LYS 69 Ca -0.08 -0.35 -0.11 0.00 -0.36 0.00 0.00 55.97 55.08 1u7h s LYS 69 Cb -0.01 -0.90 -0.05 0.00 -1.51 0.00 0.00 37.83 35.36 1u7h s LYS 69 CO 0.01 0.17 0.21 -0.47 -0.36 0.00 0.00 175.35 174.91 1u7h s TYR 70 N 0.01 3.49 -0.11 4.03 5.04 0.40 -4.24 117.35 125.97 1u7h s TYR 70 Ca -0.00 0.51 -0.20 0.00 -2.44 0.00 0.00 57.07 54.95 1u7h s TYR 70 Cb -0.07 -2.18 0.05 0.00 0.35 0.00 0.00 41.96 40.11 1u7h s TYR 70 CO 0.00 0.40 0.48 0.54 -1.34 0.00 0.00 175.55 175.63 1u7h s VAL 71 N -0.02 0.02 0.37 3.14 0.11 -0.56 -2.00 120.40 121.46 1u7h s VAL 71 Ca 0.14 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 59.12 1u7h s VAL 71 Cb -0.12 -0.74 -0.05 0.00 -1.53 0.00 0.00 36.38 33.93 1u7h s VAL 71 CO 0.02 -0.08 0.09 0.54 -3.33 0.00 0.00 175.10 172.35 1u7h s ASN 72 N -0.53 4.30 -0.34 3.54 4.22 -1.26 -0.21 114.94 124.66 1u7h s ASN 72 Ca -0.06 -1.04 0.01 0.00 -2.14 0.00 0.00 52.86 49.63 1u7h s ASN 72 Cb -0.03 -0.52 0.14 0.00 1.28 0.00 0.00 41.25 42.12 1u7h s ASN 72 CO 0.04 -0.38 0.31 -0.83 -2.04 0.00 0.00 177.10 174.20 1u7h s GLY 73 N -3.80 0.12 -0.48 0.45 0.00 -0.26 -4.49 107.32 98.86 1u7h s GLY 73 Ca 0.38 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 44.18 1u7h s GLY 73 CO 0.21 2.56 0.25 0.30 0.00 0.00 0.00 173.10 176.42 1u7h s HIS 74 N 1.68 2.49 0.42 1.90 3.76 -0.56 -2.44 115.29 122.54 1u7h s HIS 74 Ca 0.14 -2.74 0.19 0.00 -0.15 0.00 0.00 55.06 52.50 1u7h s HIS 74 Cb -0.16 -2.27 1.11 0.00 1.11 0.00 0.00 32.58 32.37 1u7h s HIS 74 CO -0.13 -0.76 1.85 -1.35 -0.85 0.00 0.00 174.74 173.49 1u7h h PRO 75 N 6.61 0.37 0.00 8.40 0.11 -1.82 -0.94 132.00 144.73 1u7h h PRO 75 Ca -0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1u7h h PRO 75 Cb 0.91 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1u7h h PRO 75 CO 0.57 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 1u7h n ALA 76 N -2.53 1.98 -0.06 -0.75 0.00 -1.26 -3.78 120.51 114.11 1u7h n ALA 76 Ca 0.20 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1u7h n ALA 76 Cb 0.74 -1.34 0.45 0.00 0.00 0.00 0.00 19.45 19.30 1u7h n ALA 76 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1u7h h ASN 77 N 0.00 0.45 0.32 0.00 4.21 -1.43 -2.45 115.58 116.67 1u7h h ASN 77 Ca 0.00 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1u7h h ASN 77 Cb 0.33 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.43 1u7h h ASN 77 CO 0.00 0.30 -0.11 0.71 -1.29 0.00 0.00 177.43 177.04 1u7h h THR 78 N 0.51 0.58 0.00 2.81 1.35 -1.52 0.38 112.91 117.03 1u7h h THR 78 Ca 0.23 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1u7h h THR 78 Cb 0.25 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1u7h h THR 78 CO -0.06 0.10 0.00 0.00 -0.25 0.00 0.00 175.52 175.31 1u7h h ALA 79 N 1.89 1.00 -0.33 6.62 0.00 -1.72 -2.10 119.26 124.63 1u7h h ALA 79 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1u7h h ALA 79 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1u7h h ALA 79 CO 0.01 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.80 1u7h n ARG 80 N -2.54 3.20 -2.06 0.00 1.74 -0.12 -4.94 116.66 111.93 1u7h n ARG 80 Ca 0.02 -2.78 -0.19 0.00 -0.77 0.00 0.00 57.85 54.13 1u7h n ARG 80 Cb 0.29 -1.82 -0.04 0.00 -1.02 0.00 0.00 32.46 29.88 1u7h n ARG 80 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1u7h n ASN 81 N -0.15 -5.38 -4.60 0.55 4.13 -0.79 -5.00 115.26 104.01 1u7h n ASN 81 Ca 0.21 0.16 -0.27 0.00 1.68 0.00 0.00 54.58 56.36 1u7h n ASN 81 Cb 0.87 -4.47 -0.09 0.00 -1.54 0.00 0.00 39.78 34.55 1u7h n ASN 81 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1u7h s LEU 82 N -5.01 3.09 0.28 3.41 1.43 -0.06 -4.98 118.68 116.84 1u7h s LEU 82 Ca 0.00 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 1u7h s LEU 82 Cb 0.00 -1.76 -0.10 0.00 0.03 0.00 0.00 46.19 44.36 1u7h s LEU 82 CO 0.00 0.10 1.10 -1.00 0.23 0.00 0.00 176.35 176.78 1u7h s HIS 83 N -1.72 3.57 0.25 0.29 3.76 -1.26 -2.12 115.29 118.07 1u7h s HIS 83 Ca 0.26 1.69 -0.05 0.00 -0.15 0.00 0.00 55.06 56.81 1u7h s HIS 83 Cb -0.09 -3.29 0.28 0.00 1.11 0.00 0.00 32.58 30.59 1u7h s HIS 83 CO 0.16 -0.57 1.84 1.15 -0.85 0.00 0.00 174.74 176.47 1u7h h THR 84 N 3.11 1.24 -1.92 1.30 2.02 -1.90 -3.45 112.91 113.31 1u7h h THR 84 Ca -0.47 -0.71 -0.60 0.00 0.77 0.00 0.00 66.41 65.40 1u7h h THR 84 Cb 1.21 0.28 -0.12 0.00 -1.74 0.00 0.00 68.15 67.78 1u7h h THR 84 CO 0.67 0.30 -0.65 -0.69 0.37 0.00 0.00 175.52 175.52 1u7h s VAL 85 N -5.60 2.41 0.00 3.16 1.01 -1.26 -1.50 120.40 118.62 1u7h s VAL 85 Ca -0.12 -2.09 0.00 0.00 0.00 0.00 0.00 61.98 59.77 1u7h s VAL 85 Cb 0.16 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1u7h s VAL 85 CO 0.82 -0.19 0.00 0.00 0.00 0.00 0.00 175.10 175.73 1u7h n ALA 87 N -0.87 0.00 -3.22 5.51 0.00 -1.26 -4.93 120.51 115.73 1u7h n ALA 87 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 1u7h n ALA 87 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 1u7h n ALA 87 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1u7h s PHE 88 N -2.00 -0.38 0.37 0.00 -0.12 -0.85 -0.42 117.98 114.59 1u7h s PHE 88 Ca 0.00 0.13 -0.10 0.00 -0.05 0.00 0.00 56.93 56.91 1u7h s PHE 88 Cb 0.00 0.41 0.03 0.00 -0.63 0.00 0.00 43.02 42.84 1u7h s PHE 88 CO 0.00 -0.77 0.67 0.20 -0.05 0.00 0.00 175.22 175.26 1u7h s GLY 89 N -2.74 0.83 0.01 1.99 0.00 -0.25 -0.46 107.32 106.70 1u7h s GLY 89 Ca 0.02 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.68 1u7h s GLY 89 CO -0.12 -0.59 -0.05 0.14 0.00 0.00 0.00 173.10 172.48 1u7h s VAL 90 N -2.58 0.35 -0.18 1.40 1.01 -0.62 -1.08 120.40 118.70 1u7h s VAL 90 Ca 0.21 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1u7h s VAL 90 Cb -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 35.99 1u7h s VAL 90 CO 0.15 -0.12 -0.14 -0.22 0.00 0.00 0.00 175.10 174.77 1u7h s LEU 91 N -0.69 2.47 0.21 3.92 2.96 -0.57 -2.20 118.68 124.78 1u7h s LEU 91 Ca -0.04 -0.51 0.08 0.00 -0.22 0.00 0.00 54.13 53.45 1u7h s LEU 91 Cb -0.05 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 1u7h s LEU 91 CO -0.00 0.03 -0.15 0.00 -1.32 0.00 0.00 176.35 174.91 1u7h s ALA 92 N 1.12 2.08 -0.20 5.97 0.00 0.16 -1.04 121.76 129.84 1u7h s ALA 92 Ca 0.00 -1.67 -0.25 0.00 0.00 0.00 0.00 51.96 50.04 1u7h s ALA 92 Cb -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1u7h s ALA 92 CO -0.05 0.10 0.85 0.34 0.00 0.00 0.00 175.76 177.00 1u7h s ASP 93 N -3.29 6.93 0.17 0.00 2.15 -0.04 -0.62 116.67 121.96 1u7h s ASP 93 Ca 0.23 1.14 -0.13 0.00 0.43 0.00 0.00 52.55 54.22 1u7h s ASP 93 Cb -0.01 -2.46 0.07 0.00 -0.30 0.00 0.00 42.92 40.22 1u7h s ASP 93 CO 0.08 -0.46 1.74 0.58 -0.17 0.00 0.00 175.17 176.94 1u7h h VAL 94 N 5.30 1.21 0.00 1.11 2.07 -1.67 0.33 116.25 124.60 1u7h h VAL 94 Ca -0.26 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1u7h h VAL 94 Cb 1.11 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1u7h h VAL 94 CO 0.86 0.25 0.00 0.47 0.02 0.00 0.00 177.57 179.17 1u7h n ASP 95 N -4.53 0.00 0.00 0.57 8.00 -1.26 -3.80 116.55 115.53 1u7h n ASP 95 Ca 0.03 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1u7h n ASP 95 Cb 0.13 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1u7h n ASP 95 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1u7h n SER 96 N -1.35 2.37 0.00 -2.24 3.41 -1.17 -5.02 113.62 109.63 1u7h n SER 96 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1u7h n SER 96 Cb 0.19 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1u7h n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u7h n GLY 97 N 1.37 0.94 3.71 5.00 0.00 0.12 -5.01 105.19 111.30 1u7h n GLY 97 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1u7h n GLY 97 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1u7h s TYR 98 N -3.46 3.09 -0.45 1.61 5.04 -1.23 -4.72 117.35 117.22 1u7h s TYR 98 Ca 0.00 0.86 -0.29 0.00 -2.44 0.00 0.00 57.07 55.20 1u7h s TYR 98 Cb 0.00 -3.71 0.03 0.00 0.35 0.00 0.00 41.96 38.63 1u7h s TYR 98 CO 0.00 -2.55 1.11 -1.25 -1.34 0.00 0.00 175.55 171.51 1u7h s PRO 99 N 1.51 3.76 0.01 4.97 0.04 -1.26 -0.86 135.00 143.16 1u7h s PRO 99 Ca 0.65 0.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 1u7h s PRO 99 Cb -0.36 -3.88 -0.32 0.00 0.04 0.00 0.00 34.50 29.97 1u7h s PRO 99 CO 0.30 -1.30 0.89 0.28 0.04 0.00 0.00 177.00 177.21 1u7h h VAL 100 N 6.14 1.18 -3.72 -0.36 2.07 -1.44 -3.38 116.25 116.75 1u7h h VAL 100 Ca -0.23 -2.70 -0.35 0.00 0.82 0.00 0.00 66.70 64.24 1u7h h VAL 100 Cb 1.06 2.90 -0.31 0.00 -1.52 0.00 0.00 31.29 33.42 1u7h h VAL 100 CO 1.10 0.84 -0.76 -0.22 0.02 0.00 0.00 177.57 178.55 1u7h s LEU 101 N -7.35 1.68 -0.12 2.57 2.96 -0.89 -1.16 118.68 116.37 1u7h s LEU 101 Ca -0.11 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1u7h s LEU 101 Cb 0.05 -0.31 -0.00 0.00 0.50 0.00 0.00 46.19 46.43 1u7h s LEU 101 CO 0.90 0.00 -0.20 -0.22 -1.32 0.00 0.00 176.35 175.51 1u7h s LEU 102 N 0.35 2.26 0.01 -0.68 2.96 0.08 -1.51 118.68 122.15 1u7h s LEU 102 Ca -0.04 -0.52 -0.05 0.00 -0.22 0.00 0.00 54.13 53.30 1u7h s LEU 102 Cb -0.08 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 45.13 1u7h s LEU 102 CO -0.00 0.13 0.08 -0.55 -1.32 0.00 0.00 176.35 174.69 1u7h s SER 103 N 0.54 0.09 0.63 3.68 0.15 -0.24 -1.56 113.70 116.98 1u7h s SER 103 Ca -0.13 -0.28 -0.18 0.00 0.70 0.00 0.00 55.95 56.07 1u7h s SER 103 Cb -0.17 0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.30 1u7h s SER 103 CO 0.04 -0.33 1.20 -1.83 1.20 0.00 0.00 173.24 173.52 1u7h s GLU 104 N -1.35 2.76 0.00 5.44 4.04 -0.39 -1.09 118.70 128.12 1u7h s GLU 104 Ca -0.14 1.77 0.00 0.00 0.04 0.00 0.00 54.97 56.63 1u7h s GLU 104 Cb -0.08 -1.91 0.00 0.00 0.02 0.00 0.00 34.13 32.16 1u7h s GLU 104 CO 0.01 -1.36 0.69 1.28 -1.84 0.00 0.00 175.26 174.05 1u7h n LEU 105 N -1.94 0.00 0.03 1.83 4.77 0.44 -4.71 117.00 117.44 1u7h n LEU 105 Ca 0.13 -0.39 -0.12 0.00 -0.03 0.00 0.00 56.01 55.60 1u7h n LEU 105 Cb 0.50 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1u7h n LEU 105 CO 0.45 0.10 0.51 0.74 -1.33 0.00 0.00 177.39 177.87 1u7h h THR 106 N 4.57 1.11 -0.33 -5.08 2.02 -1.80 0.23 112.91 113.63 1u7h h THR 106 Ca 0.00 -1.15 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 1u7h h THR 106 Cb 1.16 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 1u7h h THR 106 CO 0.00 0.26 0.02 0.40 0.37 0.00 0.00 175.52 176.58 1u7h h ILE 107 N -0.71 1.25 -0.43 3.11 2.04 -1.89 -2.93 117.51 117.95 1u7h h ILE 107 Ca -0.01 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1u7h h ILE 107 Cb 0.54 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1u7h h ILE 107 CO 0.02 0.30 0.28 0.00 0.00 0.00 0.00 178.15 178.74 1u7h h ALA 108 N 0.87 1.68 -0.61 1.87 0.00 -1.84 -2.35 119.26 118.88 1u7h h ALA 108 Ca 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1u7h h ALA 108 Cb 0.40 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1u7h h ALA 108 CO 0.01 0.29 0.25 1.15 0.00 0.00 0.00 179.25 180.96 1u7h h THR 109 N 0.58 1.23 -0.77 0.00 2.02 -0.34 0.15 112.91 115.79 1u7h h THR 109 Ca 0.16 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 1u7h h THR 109 Cb -0.05 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 1u7h h THR 109 CO -0.03 0.27 0.32 0.00 0.37 0.00 0.00 175.52 176.46 1u7h h ALA 110 N 1.10 1.12 -0.34 6.16 0.00 -1.35 -0.00 119.26 125.95 1u7h h ALA 110 Ca 0.20 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1u7h h ALA 110 Cb 0.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1u7h h ALA 110 CO -0.02 0.64 -0.18 -0.07 0.00 0.00 0.00 179.25 179.62 1u7h h LEU 111 N 1.11 0.74 -0.76 0.00 3.38 -1.05 -1.74 115.31 116.98 1u7h h LEU 111 Ca 0.26 -0.41 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1u7h h LEU 111 Cb 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1u7h h LEU 111 CO -0.02 0.99 -0.52 0.08 0.09 0.00 0.00 178.44 179.06 1u7h h ARG 112 N 0.49 0.00 -0.19 1.13 -0.00 -0.48 -1.07 114.38 114.26 1u7h h ARG 112 Ca 0.07 0.00 -0.21 0.00 -0.00 0.00 0.00 59.98 59.85 1u7h h ARG 112 Cb 0.71 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.69 1u7h h ARG 112 CO 0.05 0.52 -0.71 1.15 -0.00 0.00 0.00 179.97 180.98 1u7h h THR 113 N 0.00 1.28 -0.49 0.08 2.02 -0.94 -0.23 112.91 114.64 1u7h h THR 113 Ca -0.01 -1.91 -0.12 0.00 0.77 0.00 0.00 66.41 65.15 1u7h h THR 113 Cb 1.06 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 1u7h h THR 113 CO 0.07 0.61 -0.15 0.00 0.37 0.00 0.00 175.52 176.42 1u7h h ALA 114 N 0.64 0.68 -0.65 6.16 0.00 -1.20 -0.71 119.26 124.18 1u7h h ALA 114 Ca -0.03 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1u7h h ALA 114 Cb 1.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1u7h h ALA 114 CO 0.15 0.62 0.19 0.00 0.00 0.00 0.00 179.25 180.21 1u7h h ALA 115 N 0.89 0.85 -0.38 0.00 0.00 -1.10 0.31 119.26 119.82 1u7h h ALA 115 Ca 0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1u7h h ALA 115 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1u7h h ALA 115 CO 0.05 0.53 -0.01 1.15 0.00 0.00 0.00 179.25 180.97 1u7h h THR 116 N 0.94 1.26 -0.87 0.00 2.02 -0.87 -2.82 112.91 112.57 1u7h h THR 116 Ca 0.21 -1.03 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 1u7h h THR 116 Cb 0.31 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 1u7h h THR 116 CO -0.00 0.34 0.45 0.28 0.37 0.00 0.00 175.52 176.96 1u7h h SER 117 N 0.51 1.10 0.00 4.18 0.02 -0.90 -0.97 113.55 117.49 1u7h h SER 117 Ca 0.11 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1u7h h SER 117 Cb 0.49 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1u7h h SER 117 CO 0.02 0.90 0.00 -0.11 -1.14 0.00 0.00 176.83 176.51 1u7h n LEU 118 N -4.32 0.29 0.00 5.07 7.94 0.08 -0.94 117.00 125.12 1u7h n LEU 118 Ca 0.09 -0.14 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 1u7h n LEU 118 Cb 0.12 -0.10 0.00 0.00 0.53 0.00 0.00 43.42 43.96 1u7h n LEU 118 CO 0.39 0.06 0.00 0.00 -1.11 0.00 0.00 177.39 176.73 1u7h n ALA 120 N 0.49 0.00 -0.34 1.96 0.00 -0.37 -0.85 120.51 121.40 1u7h n ALA 120 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1u7h n ALA 120 Cb 0.06 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.62 1u7h n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u7h h ALA 121 N 0.00 1.19 -0.60 0.00 0.00 -1.29 0.22 119.26 118.78 1u7h h ALA 121 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1u7h h ALA 121 Cb 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1u7h h ALA 121 CO 0.00 0.52 0.40 1.96 0.00 0.00 0.00 179.25 182.13 1u7h h GLN 122 N 1.21 0.68 0.00 0.00 4.20 -1.25 0.23 115.11 120.19 1u7h h GLN 122 Ca 0.35 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1u7h h GLN 122 Cb -0.08 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.54 1u7h h GLN 122 CO -0.09 0.45 -1.03 0.00 -0.67 0.00 0.00 178.83 177.49 1u7h n ALA 123 N -2.46 2.93 -0.03 3.87 0.00 -0.64 -4.61 120.51 119.58 1u7h n ALA 123 Ca 0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.16 1u7h n ALA 123 Cb 0.14 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 1u7h n ALA 123 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1u7h n LEU 124 N -2.28 0.53 -4.87 0.00 4.77 0.67 -3.71 117.00 112.11 1u7h n LEU 124 Ca 0.01 -0.01 -0.31 0.00 -0.03 0.00 0.00 56.01 55.68 1u7h n LEU 124 Cb 0.49 0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.66 1u7h n LEU 124 CO 0.40 0.22 0.71 0.00 -1.33 0.00 0.00 177.39 177.38 1u7h s ALA 125 N -2.13 3.10 0.25 -1.18 0.00 0.78 -4.37 121.76 118.21 1u7h s ALA 125 Ca -0.04 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 1u7h s ALA 125 Cb 0.02 -3.05 -0.10 0.00 0.00 0.00 0.00 23.12 19.99 1u7h s ALA 125 CO 0.21 -0.71 1.42 1.03 0.00 0.00 0.00 175.76 177.71 1u7h s ARG 126 N -5.17 4.28 0.52 0.00 0.52 -1.26 -4.87 118.95 112.97 1u7h s ARG 126 Ca 0.55 2.28 0.35 0.00 -0.52 0.00 0.00 55.73 58.39 1u7h s ARG 126 Cb -0.11 -3.11 1.91 0.00 0.52 0.00 0.00 34.95 34.15 1u7h s ARG 126 CO 0.53 -0.40 2.07 -1.00 0.02 0.00 0.00 175.30 176.53 1u7h h PRO 127 N 4.99 0.00 -0.64 3.54 0.13 -1.93 -2.22 132.00 135.86 1u7h h PRO 127 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1u7h h PRO 127 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1u7h h PRO 127 CO 0.77 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.81 1u7h n ASN 128 N -2.73 4.74 -4.77 1.44 6.94 -1.26 -4.98 115.26 114.63 1u7h n ASN 128 Ca -0.02 -2.52 -0.41 0.00 -0.02 0.00 0.00 54.58 51.61 1u7h n ASN 128 Cb 0.06 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 36.89 1u7h n ASN 128 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1u7h s ALA 129 N -2.02 3.46 0.00 -2.53 0.00 -0.84 -4.90 121.76 114.93 1u7h s ALA 129 Ca 0.49 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1u7h s ALA 129 Cb 0.33 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1u7h s ALA 129 CO 0.21 -1.03 0.00 2.89 0.00 0.00 0.00 175.76 177.84 1u7h n ARG 130 N 0.31 2.78 -4.61 0.00 1.85 -1.26 -4.52 116.66 111.21 1u7h n ARG 130 Ca 0.02 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.59 1u7h n ARG 130 Cb 0.40 -0.23 -0.09 0.00 -1.05 0.00 0.00 32.46 31.49 1u7h n ARG 130 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1u7h s LYS 131 N 0.00 1.98 -0.02 2.89 2.20 -1.26 -1.48 119.74 124.04 1u7h s LYS 131 Ca 0.00 -2.20 -0.01 0.00 -0.36 0.00 0.00 55.97 53.40 1u7h s LYS 131 Cb 0.00 -1.16 0.02 0.00 -1.51 0.00 0.00 37.83 35.18 1u7h s LYS 131 CO 0.00 -0.31 0.05 0.00 -0.36 0.00 0.00 175.35 174.73 1u7h s ALA 133 N -3.02 -0.06 -0.32 3.13 0.00 -0.06 -1.04 121.76 120.39 1u7h s ALA 133 Ca 0.22 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.48 1u7h s ALA 133 Cb 0.05 -0.19 0.09 0.00 0.00 0.00 0.00 23.12 23.07 1u7h s ALA 133 CO 0.11 -0.07 0.02 -1.17 0.00 0.00 0.00 175.76 174.65 1u7h s LEU 134 N 0.57 4.09 -0.31 0.00 2.96 -0.41 -0.62 118.68 124.96 1u7h s LEU 134 Ca -0.05 -1.90 -0.14 0.00 -0.22 0.00 0.00 54.13 51.82 1u7h s LEU 134 Cb -0.06 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 1u7h s LEU 134 CO -0.02 -0.34 0.32 -0.63 -1.32 0.00 0.00 176.35 174.36 1u7h s ILE 135 N 1.06 5.21 0.00 6.68 -1.09 -0.29 -1.90 121.20 130.87 1u7h s ILE 135 Ca 0.06 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.64 1u7h s ILE 135 Cb -0.19 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 1u7h s ILE 135 CO -0.09 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.26 1u7h n GLY 136 N 4.93 1.31 2.04 6.18 0.00 0.01 -0.43 105.19 119.23 1u7h n GLY 136 Ca -0.10 -1.07 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 1u7h n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1u7h n ASN 137 N 0.00 4.86 -0.77 1.61 5.03 -1.26 -4.63 115.26 120.11 1u7h n ASN 137 Ca 0.00 -3.72 0.00 0.00 0.87 0.00 0.00 54.58 51.73 1u7h n ASN 137 Cb 0.00 -0.34 0.00 0.00 -1.02 0.00 0.00 39.78 38.42 1u7h n ASN 137 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1u7h n GLY 138 N -0.70 1.49 0.29 7.41 0.00 -1.26 -4.50 105.19 107.92 1u7h n GLY 138 Ca 0.43 -1.68 0.08 0.00 0.00 0.00 0.00 46.02 44.85 1u7h n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u7h h ALA 139 N -1.41 1.18 0.00 4.61 0.00 -1.96 -2.37 119.26 119.31 1u7h h ALA 139 Ca 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1u7h h ALA 139 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1u7h h ALA 139 CO 0.00 -0.25 -0.77 1.96 0.00 0.00 0.00 179.25 180.19 1u7h h GLN 140 N 0.43 0.00 -0.57 0.00 1.08 -1.93 -3.39 115.11 110.73 1u7h h GLN 140 Ca 0.46 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.77 1u7h h GLN 140 Cb 0.76 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.08 1u7h h GLN 140 CO -0.45 0.77 -0.23 0.66 -0.95 0.00 0.00 178.83 178.63 1u7h h SER 141 N 0.00 -0.80 -0.98 1.46 4.64 -1.69 -1.75 113.55 114.42 1u7h h SER 141 Ca -0.01 0.20 0.03 0.00 -0.47 0.00 0.00 61.79 61.54 1u7h h SER 141 Cb 1.40 0.45 -0.05 0.00 -0.31 0.00 0.00 62.40 63.88 1u7h h SER 141 CO 0.10 -0.25 0.65 -0.33 -0.87 0.00 0.00 176.83 176.12 1u7h h GLU 142 N -0.09 1.23 -0.32 4.77 3.07 -1.76 0.10 114.58 121.58 1u7h h GLU 142 Ca 0.26 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.98 1u7h h GLU 142 Cb 0.49 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1u7h h GLU 142 CO -0.63 0.81 -0.04 0.74 -1.40 0.00 0.00 179.01 178.50 1u7h h PHE 143 N 1.27 0.66 -0.21 4.33 0.04 -1.67 -1.04 116.94 120.31 1u7h h PHE 143 Ca 0.38 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 61.01 1u7h h PHE 143 Cb -0.04 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 1u7h h PHE 143 CO -0.00 0.75 0.09 1.96 -0.60 0.00 0.00 178.31 180.51 1u7h h GLN 144 N 0.38 0.32 -0.22 1.51 1.08 -0.97 -1.32 115.11 115.88 1u7h h GLN 144 Ca 0.09 -0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.28 1u7h h GLN 144 Cb 0.51 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 1u7h h GLN 144 CO 0.02 0.37 -0.09 0.00 -0.95 0.00 0.00 178.83 178.18 1u7h h ALA 145 N 0.93 0.09 -0.45 3.87 0.00 -0.70 -2.22 119.26 120.78 1u7h h ALA 145 Ca 0.07 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1u7h h ALA 145 Cb 0.17 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1u7h h ALA 145 CO -0.01 -0.51 -0.09 -0.07 0.00 0.00 0.00 179.25 178.57 1u7h h LEU 146 N -0.06 0.79 -0.36 0.00 3.38 -1.10 -1.06 115.31 116.90 1u7h h LEU 146 Ca 0.12 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1u7h h LEU 146 Cb 0.24 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1u7h h LEU 146 CO -0.26 0.90 0.19 0.00 0.09 0.00 0.00 178.44 179.36 1u7h h ALA 147 N 1.17 0.44 -0.16 1.53 0.00 -0.88 0.06 119.26 121.42 1u7h h ALA 147 Ca 0.13 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1u7h h ALA 147 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1u7h h ALA 147 CO 0.03 -0.18 -0.68 0.74 0.00 0.00 0.00 179.25 179.16 1u7h h PHE 148 N 0.38 0.85 -0.06 0.00 0.04 -1.30 -1.77 116.94 115.08 1u7h h PHE 148 Ca 0.15 -0.35 -0.02 0.00 2.80 0.00 0.00 57.97 60.55 1u7h h PHE 148 Cb 0.05 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 1u7h h PHE 148 CO -0.09 1.14 -0.04 1.25 -0.60 0.00 0.00 178.31 179.97 1u7h h HIS 149 N 0.46 0.16 0.00 -0.55 2.76 -1.02 -1.04 115.15 115.92 1u7h h HIS 149 Ca -0.02 -0.04 -0.17 0.00 -2.20 0.00 0.00 60.37 57.93 1u7h h HIS 149 Cb 1.28 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 30.18 1u7h h HIS 149 CO 0.06 0.54 -0.81 0.87 -1.30 0.00 0.00 177.93 177.29 1u7h h LYS 150 N -0.26 0.00 -0.00 5.26 1.79 -1.08 -3.31 116.57 118.97 1u7h h LYS 150 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1u7h h LYS 150 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1u7h h LYS 150 CO 0.01 0.81 -0.09 0.72 -1.08 0.00 0.00 179.45 179.83 1u7h n HIS 151 N -3.41 0.00 -1.79 -1.35 8.25 -0.67 -4.73 115.22 111.53 1u7h n HIS 151 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1u7h n HIS 151 Cb 0.83 0.00 0.06 0.00 1.12 0.00 0.00 29.99 32.00 1u7h n HIS 151 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1u7h n LEU 152 N -0.55 1.01 -1.65 2.41 7.94 -0.44 -5.00 117.00 120.71 1u7h n LEU 152 Ca 0.01 -1.95 -0.20 0.00 -1.11 0.00 0.00 56.01 52.76 1u7h n LEU 152 Cb 0.07 -0.16 -0.07 0.00 0.53 0.00 0.00 43.42 43.78 1u7h n LEU 152 CO 0.05 0.51 -0.20 0.61 -1.11 0.00 0.00 177.39 177.24 1u7h n GLY 153 N -0.41 1.57 3.66 -3.96 0.00 -1.13 -4.84 105.19 100.08 1u7h n GLY 153 Ca 0.07 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1u7h n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u7h s ILE 154 N -2.78 4.47 -0.48 -0.61 -1.09 -0.92 -4.54 121.20 115.25 1u7h s ILE 154 Ca 0.00 1.76 0.14 0.00 -2.23 0.00 0.00 60.65 60.33 1u7h s ILE 154 Cb 0.00 -4.16 -0.17 0.00 -1.58 0.00 0.00 42.46 36.55 1u7h s ILE 154 CO 0.00 -0.18 0.52 -1.84 -1.23 0.00 0.00 174.94 172.20 1u7h n GLU 155 N 6.51 1.80 -3.95 2.79 0.28 -0.55 -4.17 120.64 123.36 1u7h n GLU 155 Ca 0.13 -0.04 -0.17 0.00 -0.16 0.00 0.00 57.16 56.92 1u7h n GLU 155 Cb 0.45 -1.22 -0.16 0.00 1.43 0.00 0.00 31.44 31.95 1u7h n GLU 155 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1u7h s GLU 156 N -2.52 0.34 -0.07 3.44 2.12 -1.03 -1.35 118.70 119.63 1u7h s GLU 156 Ca 0.02 0.06 0.04 0.00 0.36 0.00 0.00 54.97 55.45 1u7h s GLU 156 Cb 0.10 -0.51 0.00 0.00 0.26 0.00 0.00 34.13 33.98 1u7h s GLU 156 CO 0.58 -0.13 -0.18 0.42 -0.54 0.00 0.00 175.26 175.41 1u7h s ILE 157 N 1.01 1.58 -0.30 -3.70 1.01 0.69 -4.28 121.20 117.22 1u7h s ILE 157 Ca -0.10 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 1u7h s ILE 157 Cb -0.14 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 40.97 1u7h s ILE 157 CO -0.02 0.45 0.07 -0.69 0.00 0.00 0.00 174.94 174.76 1u7h s VAL 158 N 0.29 3.81 -0.01 2.92 1.01 -1.26 -1.52 120.40 125.65 1u7h s VAL 158 Ca -0.11 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1u7h s VAL 158 Cb -0.15 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 1u7h s VAL 158 CO 0.05 0.03 0.03 0.00 0.00 0.00 0.00 175.10 175.21 1u7h s ALA 159 N 1.46 3.38 -0.06 5.51 0.00 0.52 -1.29 121.76 131.28 1u7h s ALA 159 Ca 0.01 -0.92 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 1u7h s ALA 159 Cb -0.18 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.53 1u7h s ALA 159 CO 0.02 0.66 0.14 -0.47 0.00 0.00 0.00 175.76 176.11 1u7h s TYR 160 N -1.10 -0.16 -0.15 0.00 5.04 -0.80 -1.13 117.35 119.05 1u7h s TYR 160 Ca 0.20 0.40 -0.17 0.00 -2.44 0.00 0.00 57.07 55.06 1u7h s TYR 160 Cb -0.12 0.04 0.04 0.00 0.35 0.00 0.00 41.96 42.28 1u7h s TYR 160 CO 0.11 -0.08 0.46 0.34 -1.34 0.00 0.00 175.55 175.03 1u7h s ASP 161 N 0.18 -0.46 0.57 4.32 -1.08 -1.26 -0.81 116.67 118.12 1u7h s ASP 161 Ca -0.01 0.84 0.30 0.00 -0.52 0.00 0.00 52.55 53.16 1u7h s ASP 161 Cb -0.02 0.86 1.72 0.00 -1.46 0.00 0.00 42.92 44.03 1u7h s ASP 161 CO -0.00 -0.21 2.19 0.71 0.52 0.00 0.00 175.17 178.38 1u7h h THR 162 N 4.29 0.49 -3.29 1.71 1.35 -2.00 -3.35 112.91 112.11 1u7h h THR 162 Ca -0.27 -0.22 -0.70 0.00 -0.55 0.00 0.00 66.41 64.67 1u7h h THR 162 Cb 1.18 1.14 -0.20 0.00 -1.73 0.00 0.00 68.15 68.54 1u7h h THR 162 CO 0.24 0.05 -0.10 -0.62 -0.25 0.00 0.00 175.52 174.84 1u7h s ASP 163 N -6.07 6.20 0.53 5.36 2.15 -1.26 -4.95 116.67 118.63 1u7h s ASP 163 Ca -0.04 -1.03 0.20 0.00 0.43 0.00 0.00 52.55 52.11 1u7h s ASP 163 Cb 0.14 -2.25 1.42 0.00 -0.30 0.00 0.00 42.92 41.93 1u7h s ASP 163 CO 0.55 -0.79 2.17 1.55 -0.17 0.00 0.00 175.17 178.48 1u7h h PRO 164 N 8.90 0.00 0.00 4.34 0.13 -2.02 -1.68 132.00 141.66 1u7h h PRO 164 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 1u7h h PRO 164 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1u7h h PRO 164 CO 0.92 0.02 -0.30 -0.07 -0.23 0.00 0.00 178.00 178.34 1u7h h LEU 165 N 0.00 0.00 -0.28 1.56 3.38 -1.93 -2.18 115.31 115.86 1u7h h LEU 165 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1u7h h LEU 165 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1u7h h LEU 165 CO 0.00 0.30 -0.07 0.00 0.09 0.00 0.00 178.44 178.77 1u7h h ALA 166 N 1.70 0.38 -0.74 1.53 0.00 -1.60 -0.95 119.26 119.58 1u7h h ALA 166 Ca -0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1u7h h ALA 166 Cb 0.75 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1u7h h ALA 166 CO 0.04 0.20 0.22 1.15 0.00 0.00 0.00 179.25 180.85 1u7h h THR 167 N 0.29 1.26 -0.81 0.00 2.02 -1.49 -1.46 112.91 112.73 1u7h h THR 167 Ca 0.07 -0.93 -0.04 0.00 0.77 0.00 0.00 66.41 66.28 1u7h h THR 167 Cb 0.54 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1u7h h THR 167 CO 0.03 0.37 0.34 0.00 0.37 0.00 0.00 175.52 176.63 1u7h h ALA 168 N 1.12 1.08 -0.27 6.16 0.00 -1.25 -1.57 119.26 124.54 1u7h h ALA 168 Ca 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1u7h h ALA 168 Cb 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1u7h h ALA 168 CO -0.00 0.66 0.15 -0.22 0.00 0.00 0.00 179.25 179.84 1u7h h LYS 169 N 1.17 0.37 -0.05 0.00 3.64 -0.74 -1.42 116.57 119.54 1u7h h LYS 169 Ca 0.27 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1u7h h LYS 169 Cb 0.18 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1u7h h LYS 169 CO -0.03 0.31 -0.06 1.25 -2.27 0.00 0.00 179.45 178.65 1u7h h LEU 170 N 0.33 -0.18 -0.39 5.20 5.85 -0.90 -0.47 115.31 124.75 1u7h h LEU 170 Ca 0.10 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1u7h h LEU 170 Cb 0.04 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1u7h h LEU 170 CO -0.02 -0.09 0.25 0.40 -0.34 0.00 0.00 178.44 178.65 1u7h h ILE 171 N -0.08 1.11 -0.73 4.05 2.04 -1.19 -2.69 117.51 120.01 1u7h h ILE 171 Ca 0.04 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1u7h h ILE 171 Cb 0.14 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1u7h h ILE 171 CO -0.10 0.10 0.21 0.00 0.00 0.00 0.00 178.15 178.37 1u7h h ALA 172 N 1.13 0.96 -0.08 1.87 0.00 -1.08 -1.73 119.26 120.32 1u7h h ALA 172 Ca 0.14 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1u7h h ALA 172 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1u7h h ALA 172 CO -0.03 0.65 -0.12 -0.91 0.00 0.00 0.00 179.25 178.84 1u7h h ASN 173 N 1.09 0.11 -0.34 0.00 2.35 -0.86 -3.11 115.58 114.82 1u7h h ASN 173 Ca 0.23 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1u7h h ASN 173 Cb 0.33 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1u7h h ASN 173 CO -0.00 0.24 0.00 0.18 -1.65 0.00 0.00 177.43 176.20 1u7h n LEU 174 N -4.34 2.95 -0.11 1.61 4.77 -1.03 -4.62 117.00 116.23 1u7h n LEU 174 Ca -0.02 -2.05 0.12 0.00 -0.03 0.00 0.00 56.01 54.04 1u7h n LEU 174 Cb 0.23 -0.24 0.49 0.00 -2.33 0.00 0.00 43.42 41.57 1u7h n LEU 174 CO 0.37 0.72 1.19 0.50 -1.33 0.00 0.00 177.39 178.84 1u7h h LYS 175 N 1.97 0.42 0.00 3.23 1.63 -1.24 -1.02 116.57 121.56 1u7h h LYS 175 Ca 0.00 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1u7h h LYS 175 Cb 0.76 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1u7h h LYS 175 CO 0.01 0.28 -0.00 1.05 -3.45 0.00 0.00 179.45 177.34 1u7h h GLU 176 N 0.44 0.00 -4.91 1.90 4.11 -1.82 -3.32 114.58 110.98 1u7h h GLU 176 Ca 0.30 0.00 -0.72 0.00 0.07 0.00 0.00 59.36 59.01 1u7h h GLU 176 Cb 0.59 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.67 1u7h h GLU 176 CO -0.09 0.00 1.24 0.71 0.07 0.00 0.00 179.01 180.95 1u7h s TYR 177 N -4.31 3.34 0.43 2.06 2.02 -0.39 -4.85 117.35 115.66 1u7h s TYR 177 Ca -0.05 -1.87 0.37 0.00 -0.37 0.00 0.00 57.07 55.15 1u7h s TYR 177 Cb 0.14 -4.33 2.03 0.00 -0.40 0.00 0.00 41.96 39.39 1u7h s TYR 177 CO 0.47 -1.45 2.14 0.66 -1.57 0.00 0.00 175.55 175.80 1u7h h SER 178 N 7.71 0.00 0.45 2.29 4.64 -1.83 -0.52 113.55 126.29 1u7h h SER 178 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1u7h h SER 178 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1u7h h SER 178 CO 1.22 0.00 -0.06 0.61 -0.87 0.00 0.00 176.83 177.73 1u7h n GLY 179 N -1.15 -1.11 3.31 -0.77 0.00 -1.26 -4.74 105.19 99.46 1u7h n GLY 179 Ca -0.02 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1u7h n GLY 179 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u7h s LEU 180 N -2.51 2.66 -0.23 0.99 2.96 -0.21 -4.71 118.68 117.63 1u7h s LEU 180 Ca 0.29 -0.40 -0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1u7h s LEU 180 Cb 0.20 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 1u7h s LEU 180 CO 0.47 0.08 0.07 -0.89 -1.32 0.00 0.00 176.35 174.76 1u7h s THR 181 N 0.83 4.50 -0.17 3.68 2.01 -0.46 -4.90 115.64 121.13 1u7h s THR 181 Ca -0.04 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1u7h s THR 181 Cb -0.15 -3.08 0.03 0.00 0.01 0.00 0.00 72.50 69.31 1u7h s THR 181 CO 0.00 0.38 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.56 1u7h s ILE 182 N 1.18 1.58 0.09 1.82 1.01 -1.26 -0.22 121.20 125.40 1u7h s ILE 182 Ca 0.05 -0.78 0.09 0.00 0.00 0.00 0.00 60.65 60.01 1u7h s ILE 182 Cb -0.14 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1u7h s ILE 182 CO 0.03 0.33 -0.22 0.00 0.00 0.00 0.00 174.94 175.08 1u7h s ARG 183 N 1.46 1.28 -0.00 2.79 1.70 -0.58 -4.96 118.95 120.64 1u7h s ARG 183 Ca 0.02 -1.15 -0.26 0.00 -0.47 0.00 0.00 55.73 53.87 1u7h s ARG 183 Cb -0.14 -1.56 -0.04 0.00 -0.57 0.00 0.00 34.95 32.64 1u7h s ARG 183 CO -0.10 0.37 0.83 0.50 -1.08 0.00 0.00 175.30 175.82 1u7h s ARG 184 N -1.74 4.51 0.31 3.89 6.06 -1.26 -0.36 118.95 130.36 1u7h s ARG 184 Ca 0.09 1.14 0.08 0.00 -2.50 0.00 0.00 55.73 54.54 1u7h s ARG 184 Cb -0.10 -3.43 -0.04 0.00 0.06 0.00 0.00 34.95 31.45 1u7h s ARG 184 CO 0.04 0.09 0.17 0.00 -2.50 0.00 0.00 175.30 173.10 1u7h s ALA 185 N 0.60 3.56 -2.79 6.12 0.00 -0.29 -4.90 121.76 124.06 1u7h s ALA 185 Ca 0.43 -1.66 0.25 0.00 0.00 0.00 0.00 51.96 50.98 1u7h s ALA 185 Cb -0.20 -0.99 0.34 0.00 0.00 0.00 0.00 23.12 22.27 1u7h s ALA 185 CO 0.23 0.11 1.34 -1.13 0.00 0.00 0.00 175.76 176.32 1u7h n SER 186 N -1.18 2.59 -3.62 0.00 3.41 -1.26 -4.70 113.62 108.86 1u7h n SER 186 Ca -0.04 -1.84 -0.08 0.00 -0.26 0.00 0.00 58.87 56.65 1u7h n SER 186 Cb 0.60 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 1u7h n SER 186 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1u7h s SER 187 N -2.05 -0.36 0.10 4.04 1.04 -1.26 -5.03 113.70 110.18 1u7h s SER 187 Ca 0.29 -0.24 -0.17 0.00 0.48 0.00 0.00 55.95 56.31 1u7h s SER 187 Cb 0.20 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.82 1u7h s SER 187 CO 0.34 -0.96 1.54 0.58 0.98 0.00 0.00 173.24 175.71 1u7h h VAL 188 N 2.00 1.26 -0.69 5.02 2.07 -1.93 -1.75 116.25 122.23 1u7h h VAL 188 Ca -0.25 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 66.36 1u7h h VAL 188 Cb 1.26 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.25 1u7h h VAL 188 CO 0.30 0.32 0.38 0.00 0.02 0.00 0.00 177.57 178.58 1u7h h ALA 189 N 0.84 0.93 -0.55 1.67 0.00 -1.97 -1.43 119.26 118.75 1u7h h ALA 189 Ca 0.09 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1u7h h ALA 189 Cb 0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1u7h h ALA 189 CO 0.02 0.05 0.04 1.49 0.00 0.00 0.00 179.25 180.84 1u7h h GLU 190 N 0.69 0.94 -0.57 0.00 4.81 -1.94 -3.04 114.58 115.48 1u7h h GLU 190 Ca 0.31 -0.28 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1u7h h GLU 190 Cb 0.22 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1u7h h GLU 190 CO -0.20 0.93 0.11 0.00 -0.73 0.00 0.00 179.01 179.13 1u7h h ALA 191 N 0.97 1.13 0.00 2.92 0.00 -0.55 -3.15 119.26 120.58 1u7h h ALA 191 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1u7h h ALA 191 Cb 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1u7h h ALA 191 CO 0.02 0.58 -0.36 1.33 0.00 0.00 0.00 179.25 180.82 1u7h n VAL 192 N -4.25 0.05 -1.65 0.00 0.24 -0.61 -4.62 118.33 107.49 1u7h n VAL 192 Ca 0.04 -0.03 -0.47 0.00 -2.04 0.00 0.00 64.34 61.83 1u7h n VAL 192 Cb 0.25 -0.01 -0.05 0.00 -1.47 0.00 0.00 33.84 32.56 1u7h n VAL 192 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1u7h n LYS 193 N -1.58 2.16 -1.21 7.34 4.81 -1.15 -2.11 118.16 126.42 1u7h n LYS 193 Ca 0.06 0.76 -0.07 0.00 -0.87 0.00 0.00 58.31 58.19 1u7h n LYS 193 Cb 0.35 -2.74 -0.03 0.00 0.02 0.00 0.00 35.03 32.63 1u7h n LYS 193 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1u7h n GLY 194 N 4.75 0.90 3.90 3.14 0.00 -1.26 -5.02 105.19 111.60 1u7h n GLY 194 Ca 0.25 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1u7h n GLY 194 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1u7h s VAL 195 N -2.13 4.93 -0.07 1.61 -7.23 -0.90 -4.96 120.40 111.65 1u7h s VAL 195 Ca 0.00 0.21 0.14 0.00 -1.81 0.00 0.00 61.98 60.52 1u7h s VAL 195 Cb 0.00 -3.78 -0.18 0.00 0.56 0.00 0.00 36.38 32.98 1u7h s VAL 195 CO 0.00 -0.56 0.81 0.44 -0.31 0.00 0.00 175.10 175.49 1u7h h ASP 196 N 1.04 0.00 -3.78 4.85 3.32 -1.43 -3.47 116.42 116.95 1u7h h ASP 196 Ca -0.48 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.30 1u7h h ASP 196 Cb 1.20 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.46 1u7h h ASP 196 CO 0.64 0.81 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.60 1u7h s ILE 197 N -2.75 0.17 -0.20 0.35 1.01 -1.08 -2.09 121.20 116.59 1u7h s ILE 197 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1u7h s ILE 197 Cb 0.08 -0.16 0.02 0.00 0.01 0.00 0.00 42.46 42.42 1u7h s ILE 197 CO 0.82 0.06 -0.15 -0.63 0.00 0.00 0.00 174.94 175.03 1u7h s ILE 198 N 0.05 2.32 -0.21 2.92 1.01 -0.34 -0.88 121.20 126.07 1u7h s ILE 198 Ca -0.00 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.61 1u7h s ILE 198 Cb -0.02 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1u7h s ILE 198 CO -0.00 0.41 -0.00 -0.89 0.00 0.00 0.00 174.94 174.46 1u7h s THR 199 N 1.29 3.83 -0.19 2.92 2.01 0.21 -0.08 115.64 125.64 1u7h s THR 199 Ca 0.03 -0.35 -0.02 0.00 0.31 0.00 0.00 61.69 61.66 1u7h s THR 199 Cb -0.14 -2.75 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 1u7h s THR 199 CO -0.10 0.41 -0.09 0.42 -0.69 0.00 0.00 174.62 174.57 1u7h s THR 200 N 1.22 3.09 -0.36 -0.82 -4.23 -0.74 -1.13 115.64 112.67 1u7h s THR 200 Ca 0.03 -0.60 0.14 0.00 -1.18 0.00 0.00 61.69 60.08 1u7h s THR 200 Cb -0.15 -2.36 0.42 0.00 1.34 0.00 0.00 72.50 71.75 1u7h s THR 200 CO 0.01 0.47 0.92 1.33 -0.54 0.00 0.00 174.62 176.81 1u7h n VAL 201 N 4.41 1.02 -3.24 2.29 0.24 0.43 -1.22 118.33 122.25 1u7h n VAL 201 Ca -0.19 -3.77 -0.30 0.00 -2.04 0.00 0.00 64.34 58.05 1u7h n VAL 201 Cb 0.51 0.11 -0.04 0.00 -1.47 0.00 0.00 33.84 32.95 1u7h n VAL 201 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1u7h s THR 202 N -3.35 4.94 -0.28 3.34 -4.23 -1.24 -4.57 115.64 110.25 1u7h s THR 202 Ca 0.34 0.30 0.03 0.00 -1.18 0.00 0.00 61.69 61.18 1u7h s THR 202 Cb 0.42 -3.70 0.07 0.00 1.34 0.00 0.00 72.50 70.63 1u7h s THR 202 CO -0.03 -0.30 -0.07 0.00 -0.54 0.00 0.00 174.62 173.69 1u7h s ALA 203 N -2.08 2.64 -0.24 3.99 0.00 -1.26 -4.52 121.76 120.29 1u7h s ALA 203 Ca 0.47 -1.97 -0.06 0.00 0.00 0.00 0.00 51.96 50.40 1u7h s ALA 203 Cb -0.11 -1.69 0.11 0.00 0.00 0.00 0.00 23.12 21.44 1u7h s ALA 203 CO 0.28 -1.33 0.47 0.34 0.00 0.00 0.00 175.76 175.52 1u7h s ASP 204 N 1.05 -0.45 -1.29 0.00 -1.08 -1.26 -4.88 116.67 108.75 1u7h s ASP 204 Ca -0.04 0.97 -0.18 0.00 -0.52 0.00 0.00 52.55 52.79 1u7h s ASP 204 Cb -0.20 1.58 0.05 0.00 -1.46 0.00 0.00 42.92 42.89 1u7h s ASP 204 CO -0.06 -0.24 1.78 1.17 0.52 0.00 0.00 175.17 178.34 1u7h n LYS 205 N 5.40 3.02 -3.73 4.34 4.81 -1.26 -4.74 118.16 126.00 1u7h n LYS 205 Ca -0.08 -3.16 0.03 0.00 -0.87 0.00 0.00 58.31 54.23 1u7h n LYS 205 Cb 0.50 -3.51 0.00 0.00 0.02 0.00 0.00 35.03 32.04 1u7h n LYS 205 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1u7h s ALA 206 N 4.83 -2.47 -0.47 3.14 0.00 -1.20 -4.96 121.76 120.63 1u7h s ALA 206 Ca 0.55 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.81 1u7h s ALA 206 Cb 0.04 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.70 1u7h s ALA 206 CO 0.08 -1.10 1.06 0.71 0.00 0.00 0.00 175.76 176.51 1u7h s TYR 207 N -2.14 2.85 0.08 0.00 2.02 -1.11 -2.44 117.35 116.61 1u7h s TYR 207 Ca 0.20 0.59 0.09 0.00 -0.37 0.00 0.00 57.07 57.58 1u7h s TYR 207 Cb 0.04 -4.28 -0.04 0.00 -0.40 0.00 0.00 41.96 37.29 1u7h s TYR 207 CO -0.04 -1.22 -0.23 0.00 -1.57 0.00 0.00 175.55 172.50 1u7h s ALA 208 N 4.21 2.47 -0.80 3.71 0.00 -0.46 -4.93 121.76 125.97 1u7h s ALA 208 Ca 0.44 -1.32 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1u7h s ALA 208 Cb -0.08 -0.56 0.31 0.00 0.00 0.00 0.00 23.12 22.79 1u7h s ALA 208 CO 0.30 0.56 1.25 0.25 0.00 0.00 0.00 175.76 178.12 1u7h n THR 209 N 1.27 4.19 -0.19 0.00 -2.24 -1.26 -3.43 114.28 112.63 1u7h n THR 209 Ca -0.17 -5.69 -0.01 0.00 -2.27 0.00 0.00 64.05 55.90 1u7h n THR 209 Cb 0.52 -1.68 0.09 0.00 -2.10 0.00 0.00 70.33 67.16 1u7h n THR 209 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1u7h h ILE 210 N 2.86 0.82 -3.33 2.28 1.08 -0.56 -3.39 117.51 117.26 1u7h h ILE 210 Ca 0.27 -0.14 -0.65 0.00 -0.39 0.00 0.00 64.86 63.95 1u7h h ILE 210 Cb 0.50 0.37 -0.27 0.00 -3.07 0.00 0.00 36.82 34.34 1u7h h ILE 210 CO 1.01 0.08 -0.74 -0.63 -0.69 0.00 0.00 178.15 177.17 1u7h s ILE 211 N -6.11 3.24 0.19 -0.67 -1.09 -1.00 -4.90 121.20 110.86 1u7h s ILE 211 Ca -0.13 -0.57 0.07 0.00 -2.23 0.00 0.00 60.65 57.80 1u7h s ILE 211 Cb 0.16 -2.41 -0.04 0.00 -1.58 0.00 0.00 42.46 38.58 1u7h s ILE 211 CO 0.74 0.48 0.02 0.42 -1.23 0.00 0.00 174.94 175.38 1u7h s THR 212 N 0.84 3.81 0.51 2.92 -4.23 -1.26 -1.47 115.64 116.75 1u7h s THR 212 Ca -0.03 -1.45 0.24 0.00 -1.18 0.00 0.00 61.69 59.27 1u7h s THR 212 Cb -0.15 -2.94 0.40 0.00 1.34 0.00 0.00 72.50 71.14 1u7h s THR 212 CO 0.01 -0.16 1.97 1.55 -0.54 0.00 0.00 174.62 177.45 1u7h h PRO 213 N 2.50 0.10 -2.22 3.99 0.13 -1.90 -3.32 132.00 131.27 1u7h h PRO 213 Ca -0.47 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1u7h h PRO 213 Cb 1.21 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1u7h h PRO 213 CO 0.59 0.06 0.07 -0.40 -0.23 0.00 0.00 178.00 178.09 1u7h n ASP 214 N -4.39 1.81 -1.20 1.44 5.75 -1.26 -4.86 116.55 113.85 1u7h n ASP 214 Ca 0.12 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.30 1u7h n ASP 214 Cb 0.62 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1u7h n ASP 214 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1u7h n LEU 216 N 2.17 -0.60 -4.12 -2.12 4.77 -1.25 -5.19 117.00 110.66 1u7h n LEU 216 Ca 0.05 0.81 -0.21 0.00 -0.03 0.00 0.00 56.01 56.62 1u7h n LEU 216 Cb 0.22 -1.92 -0.14 0.00 -2.33 0.00 0.00 43.42 39.24 1u7h n LEU 216 CO 0.07 0.09 -0.47 -1.61 -1.33 0.00 0.00 177.39 174.14 1u7h s GLU 217 N -2.99 1.06 0.33 3.23 2.02 -1.26 -5.12 118.70 115.97 1u7h s GLU 217 Ca 0.00 -0.59 -0.27 0.00 0.02 0.00 0.00 54.97 54.13 1u7h s GLU 217 Cb 0.00 -1.04 -0.13 0.00 0.10 0.00 0.00 34.13 33.06 1u7h s GLU 217 CO 0.00 0.28 1.13 -2.30 0.02 0.00 0.00 175.26 174.38 1u7h n PRO 218 N 2.45 1.67 -0.97 0.39 -0.02 -1.26 -4.90 135.00 132.36 1u7h n PRO 218 Ca -0.15 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1u7h n PRO 218 Cb 0.55 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1u7h n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u7h n GLY 219 N 1.02 0.06 3.64 -1.23 0.00 0.04 -4.86 105.19 103.86 1u7h n GLY 219 Ca 0.07 -0.38 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 1u7h n GLY 219 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1u7h s HIS 221 N -2.37 -0.96 -0.24 1.61 2.46 -0.89 -4.65 115.29 110.25 1u7h s HIS 221 Ca 0.00 1.88 -0.06 0.00 0.47 0.00 0.00 55.06 57.35 1u7h s HIS 221 Cb 0.00 0.57 -0.02 0.00 -0.13 0.00 0.00 32.58 33.01 1u7h s HIS 221 CO 0.00 -0.47 0.03 -0.51 -2.47 0.00 0.00 174.74 171.31 1u7h s LEU 222 N 1.69 3.26 -1.06 8.88 1.02 0.11 -1.20 118.68 131.38 1u7h s LEU 222 Ca -0.09 -0.33 -0.11 0.00 0.02 0.00 0.00 54.13 53.62 1u7h s LEU 222 Cb -0.05 -1.85 0.25 0.00 0.02 0.00 0.00 46.19 44.56 1u7h s LEU 222 CO -0.19 -0.04 1.08 0.21 0.02 0.00 0.00 176.35 177.43 1u7h s ASN 223 N 1.55 7.15 -0.79 2.29 3.04 0.89 -0.50 114.94 128.56 1u7h s ASN 223 Ca 0.06 -3.26 -0.22 0.00 0.04 0.00 0.00 52.86 49.48 1u7h s ASN 223 Cb -0.15 -2.24 0.08 0.00 -1.54 0.00 0.00 41.25 37.40 1u7h s ASN 223 CO 0.01 -0.44 1.10 0.00 -3.04 0.00 0.00 177.10 174.72 1u7h s ALA 224 N -0.42 3.12 -0.18 1.71 0.00 -0.94 -1.79 121.76 123.25 1u7h s ALA 224 Ca 0.30 -2.14 0.13 0.00 0.00 0.00 0.00 51.96 50.25 1u7h s ALA 224 Cb -0.09 -4.03 -0.20 0.00 0.00 0.00 0.00 23.12 18.80 1u7h s ALA 224 CO -0.07 -2.98 0.01 0.28 0.00 0.00 0.00 175.76 173.00 1u7h n VAL 225 N 5.94 1.22 -0.04 0.00 0.31 -0.45 -1.87 118.33 123.44 1u7h n VAL 225 Ca 0.10 -0.70 -0.08 0.00 -0.01 0.00 0.00 64.34 63.64 1u7h n VAL 225 Cb 0.47 -0.67 -0.03 0.00 -0.91 0.00 0.00 33.84 32.71 1u7h n VAL 225 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1u7h h GLY 226 N 3.15 0.14 -4.11 2.92 0.00 -1.40 -3.43 103.07 100.35 1u7h h GLY 226 Ca -0.48 0.07 -0.52 0.00 0.00 0.00 0.00 47.33 46.40 1u7h h GLY 226 CO 0.01 -0.08 0.58 -0.32 0.00 0.00 0.00 176.54 176.73 1u7h s GLY 227 N -2.60 2.70 0.00 4.60 0.00 -1.26 -4.84 107.32 105.92 1u7h s GLY 227 Ca -0.13 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.59 1u7h s GLY 227 CO 0.68 1.87 0.84 2.09 0.00 0.00 0.00 173.10 178.58 1u7h n ASP 228 N 2.23 -0.77 -3.50 1.64 5.68 -1.20 -4.56 116.55 116.06 1u7h n ASP 228 Ca 0.04 -1.67 -0.16 0.00 -0.50 0.00 0.00 54.79 52.49 1u7h n ASP 228 Cb 0.44 0.23 -0.05 0.00 -1.14 0.00 0.00 41.12 40.60 1u7h n ASP 228 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1u7h n PRO 230 N 0.56 2.66 -0.89 0.00 -0.04 -1.25 -1.10 135.00 134.94 1u7h n PRO 230 Ca -0.18 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1u7h n PRO 230 Cb 0.59 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1u7h n PRO 230 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u7h n GLY 231 N 2.23 0.70 2.76 0.55 0.00 -1.26 -4.99 105.19 105.18 1u7h n GLY 231 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1u7h n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1u7h s LYS 232 N -0.11 0.91 0.20 1.61 2.20 -0.26 -2.76 119.74 121.53 1u7h s LYS 232 Ca 0.00 -1.35 0.03 0.00 -0.36 0.00 0.00 55.97 54.30 1u7h s LYS 232 Cb 0.00 -2.19 -0.05 0.00 -1.51 0.00 0.00 37.83 34.08 1u7h s LYS 232 CO 0.00 -1.02 -0.03 0.95 -0.36 0.00 0.00 175.35 174.90 1u7h s THR 233 N 1.29 1.01 0.00 3.43 -4.23 -1.02 -3.21 115.64 112.90 1u7h s THR 233 Ca 0.12 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1u7h s THR 233 Cb -0.19 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1u7h s THR 233 CO -0.18 -0.45 0.00 -0.62 -0.54 0.00 0.00 174.62 172.83 1u7h n GLU 234 N -0.34 1.19 -4.19 3.99 1.02 -1.22 -1.35 120.64 119.73 1u7h n GLU 234 Ca -0.06 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.73 1u7h n GLU 234 Cb 0.63 -0.95 -0.08 0.00 -0.02 0.00 0.00 31.44 31.02 1u7h n GLU 234 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1u7h s LEU 235 N -2.90 3.83 0.34 -4.62 1.43 -1.22 0.22 118.68 115.76 1u7h s LEU 235 Ca 0.00 0.20 -0.28 0.00 -1.03 0.00 0.00 54.13 53.02 1u7h s LEU 235 Cb 0.00 -2.01 -0.10 0.00 0.03 0.00 0.00 46.19 44.12 1u7h s LEU 235 CO 0.00 0.35 1.25 -2.28 0.23 0.00 0.00 176.35 175.90 1u7h s HIS 236 N -1.01 3.10 0.44 0.29 5.65 -0.54 -4.84 115.29 118.38 1u7h s HIS 236 Ca 0.17 1.48 0.19 0.00 0.25 0.00 0.00 55.06 57.14 1u7h s HIS 236 Cb -0.12 -3.57 1.14 0.00 -1.18 0.00 0.00 32.58 28.85 1u7h s HIS 236 CO 0.06 -1.60 1.91 0.00 -0.65 0.00 0.00 174.74 174.45 1u7h h ALA 237 N 3.23 2.25 0.00 1.58 0.00 -1.93 -0.36 119.26 124.03 1u7h h ALA 237 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1u7h h ALA 237 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1u7h h ALA 237 CO 0.65 -0.47 0.00 -0.25 0.00 0.00 0.00 179.25 179.17 1u7h n ASP 238 N -4.46 0.38 -0.04 0.00 8.00 -1.26 -2.04 116.55 117.13 1u7h n ASP 238 Ca 0.16 0.58 -0.13 0.00 0.71 0.00 0.00 54.79 56.10 1u7h n ASP 238 Cb 0.63 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 41.05 1u7h n ASP 238 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1u7h h VAL 239 N 0.00 1.29 -0.32 2.53 2.07 -1.40 -3.05 116.25 117.38 1u7h h VAL 239 Ca 0.00 -1.80 -0.11 0.00 0.82 0.00 0.00 66.70 65.60 1u7h h VAL 239 Cb 0.38 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1u7h h VAL 239 CO 0.00 0.58 -0.27 -0.07 0.02 0.00 0.00 177.57 177.82 1u7h h LEU 240 N 0.56 0.66 -2.17 2.57 3.38 -1.49 -2.77 115.31 116.05 1u7h h LEU 240 Ca 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1u7h h LEU 240 Cb 1.18 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1u7h h LEU 240 CO 0.12 0.91 -0.04 0.03 0.09 0.00 0.00 178.44 179.55 1u7h h ARG 241 N 0.56 0.00 -0.70 1.13 3.08 -1.41 -2.34 114.38 114.70 1u7h h ARG 241 Ca 0.07 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1u7h h ARG 241 Cb 0.76 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.73 1u7h h ARG 241 CO 0.06 0.04 0.16 0.09 -1.07 0.00 0.00 179.97 179.25 1u7h n ASN 242 N -3.27 5.11 -4.01 7.04 3.02 -1.05 -4.98 115.26 117.12 1u7h n ASN 242 Ca -0.01 -3.06 -0.09 0.00 -0.03 0.00 0.00 54.58 51.38 1u7h n ASN 242 Cb 0.20 -0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 38.59 1u7h n ASN 242 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u7h s ALA 243 N -2.81 -0.15 -0.25 5.41 0.00 -0.88 -4.40 121.76 118.68 1u7h s ALA 243 Ca 0.53 -0.93 -0.15 0.00 0.00 0.00 0.00 51.96 51.40 1u7h s ALA 243 Cb 0.42 1.09 -0.04 0.00 0.00 0.00 0.00 23.12 24.59 1u7h s ALA 243 CO 0.14 -0.84 0.39 0.50 0.00 0.00 0.00 175.76 175.95 1u7h s ARG 244 N -4.03 4.07 -0.16 0.00 3.52 -0.51 -4.96 118.95 116.88 1u7h s ARG 244 Ca 0.24 0.11 -0.06 0.00 -0.13 0.00 0.00 55.73 55.88 1u7h s ARG 244 Cb -0.00 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 1u7h s ARG 244 CO 0.09 -0.21 0.05 0.08 -0.81 0.00 0.00 175.30 174.50 1u7h s VAL 245 N 1.85 4.67 -0.03 7.11 1.01 -1.26 -1.48 120.40 132.27 1u7h s VAL 245 Ca 0.17 -0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.11 1u7h s VAL 245 Cb -0.15 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1u7h s VAL 245 CO 0.09 0.49 -0.15 -0.36 0.00 0.00 0.00 175.10 175.17 1u7h s PHE 246 N 0.15 2.66 0.29 5.22 0.08 0.32 0.09 117.98 126.79 1u7h s PHE 246 Ca 0.04 -0.19 0.03 0.00 0.12 0.00 0.00 56.93 56.93 1u7h s PHE 246 Cb -0.12 -1.59 -0.06 0.00 -0.57 0.00 0.00 43.02 40.68 1u7h s PHE 246 CO 0.01 0.19 0.05 0.14 -0.10 0.00 0.00 175.22 175.52 1u7h s VAL 247 N -0.77 1.04 0.00 -0.44 -7.23 0.15 -1.13 120.40 112.01 1u7h s VAL 247 Ca 0.12 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1u7h s VAL 247 Cb -0.11 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.15 1u7h s VAL 247 CO 0.02 -0.06 0.00 -0.62 -0.31 0.00 0.00 175.10 174.13 1u7h n GLU 248 N -0.59 0.00 -3.48 4.82 1.02 -1.26 -1.13 120.64 120.01 1u7h n GLU 248 Ca -0.02 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.69 1u7h n GLU 248 Cb 0.66 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 32.00 1u7h n GLU 248 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1u7h s TYR 249 N 0.10 3.33 0.26 -0.32 5.04 -1.26 -4.55 117.35 119.96 1u7h s TYR 249 Ca 0.00 -1.51 -0.06 0.00 -2.44 0.00 0.00 57.07 53.07 1u7h s TYR 249 Cb 0.00 -3.40 0.50 0.00 0.35 0.00 0.00 41.96 39.41 1u7h s TYR 249 CO 0.00 -0.94 1.60 1.49 -1.34 0.00 0.00 175.55 176.37 1u7h h GLU 250 N 8.59 0.05 -0.92 4.97 4.22 -1.98 -1.31 114.58 128.20 1u7h h GLU 250 Ca -0.25 -0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.26 1u7h h GLU 250 Cb 1.09 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 1u7h h GLU 250 CO 0.88 0.03 0.60 -1.35 -2.18 0.00 0.00 179.01 176.99 1u7h h PRO 251 N 0.05 1.01 0.01 0.92 0.11 -2.00 -0.67 132.00 131.43 1u7h h PRO 251 Ca 0.46 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.35 1u7h h PRO 251 Cb 0.82 -0.23 0.01 0.00 0.11 0.00 0.00 31.00 31.72 1u7h h PRO 251 CO -0.80 0.67 -0.63 0.37 -0.21 0.00 0.00 178.00 177.40 1u7h h GLN 252 N 1.04 0.41 -0.13 1.05 4.15 -1.67 -3.31 115.11 116.65 1u7h h GLN 252 Ca 0.40 -0.45 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 1u7h h GLN 252 Cb 0.21 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1u7h h GLN 252 CO -0.15 1.12 -0.16 1.15 -1.93 0.00 0.00 178.83 178.86 1u7h h THR 253 N -0.12 1.18 0.00 2.39 2.02 -1.04 -1.44 112.91 115.90 1u7h h THR 253 Ca -0.08 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1u7h h THR 253 Cb 1.35 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1u7h h THR 253 CO 0.12 0.25 -0.01 0.03 0.37 0.00 0.00 175.52 176.29 1u7h h ARG 254 N 0.19 0.00 0.07 6.66 2.47 -1.21 0.25 114.38 122.81 1u7h h ARG 254 Ca 0.04 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.40 1u7h h ARG 254 Cb 0.40 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.69 1u7h h ARG 254 CO 0.03 0.01 -2.04 -0.89 0.56 0.00 0.00 179.97 177.63 1u7h n ILE 255 N -3.97 1.65 -0.01 2.04 5.41 -0.70 -4.01 119.36 119.78 1u7h n ILE 255 Ca -0.03 -0.51 0.09 0.00 1.00 0.00 0.00 62.75 63.30 1u7h n ILE 255 Cb 0.09 -1.72 -0.14 0.00 -0.71 0.00 0.00 39.64 37.16 1u7h n ILE 255 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1u7h n GLU 256 N -3.65 0.57 -2.02 0.38 1.02 -0.63 -3.93 120.64 112.39 1u7h n GLU 256 Ca -0.37 -0.17 -0.29 0.00 -0.02 0.00 0.00 57.16 56.31 1u7h n GLU 256 Cb 0.96 -1.44 0.20 0.00 -0.02 0.00 0.00 31.44 31.14 1u7h n GLU 256 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1u7h n GLY 257 N 1.45 -1.24 0.32 0.62 0.00 0.88 -2.32 105.19 104.90 1u7h n GLY 257 Ca -0.04 -1.75 0.10 0.00 0.00 0.00 0.00 46.02 44.34 1u7h n GLY 257 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1u7h h GLU 258 N 0.00 0.20 0.00 1.61 4.39 -1.89 -1.10 114.58 117.80 1u7h h GLU 258 Ca -0.42 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1u7h h GLU 258 Cb 1.21 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1u7h h GLU 258 CO 0.32 0.14 0.00 0.44 -1.16 0.00 0.00 179.01 178.74 1u7h n ILE 259 N -4.48 0.42 0.31 3.13 -5.35 -1.26 -2.20 119.36 109.92 1u7h n ILE 259 Ca 0.04 0.10 0.15 0.00 -0.27 0.00 0.00 62.75 62.77 1u7h n ILE 259 Cb 0.25 -0.91 0.68 0.00 -1.74 0.00 0.00 39.64 37.92 1u7h n ILE 259 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 1u7h h GLN 260 N 0.00 0.00 -0.01 6.28 3.07 -1.33 -1.21 115.11 121.92 1u7h h GLN 260 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1u7h h GLN 260 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.63 1u7h h GLN 260 CO 0.00 0.00 -0.14 1.04 0.09 0.00 0.00 178.83 179.82 1u7h n GLN 261 N -2.61 1.07 -4.14 0.06 6.02 -0.94 -4.92 117.38 111.92 1u7h n GLN 261 Ca 0.00 -0.57 -0.24 0.00 -0.01 0.00 0.00 57.00 56.18 1u7h n GLN 261 Cb 0.19 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.89 1u7h n GLN 261 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1u7h s LEU 262 N -2.32 3.17 0.54 1.08 1.43 -0.46 -4.98 118.68 117.14 1u7h s LEU 262 Ca 0.30 -0.88 -0.21 0.00 -1.03 0.00 0.00 54.13 52.32 1u7h s LEU 262 Cb 0.20 -1.60 -0.07 0.00 0.03 0.00 0.00 46.19 44.75 1u7h s LEU 262 CO 0.45 -0.34 1.01 -2.65 0.23 0.00 0.00 176.35 175.05 1u7h n PRO 263 N -1.13 1.14 0.32 1.29 -0.02 -1.26 -4.84 135.00 130.49 1u7h n PRO 263 Ca -0.03 0.42 0.19 0.00 -2.02 0.00 0.00 63.50 62.06 1u7h n PRO 263 Cb 0.62 -2.16 1.06 0.00 -0.02 0.00 0.00 33.50 33.00 1u7h n PRO 263 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1u7h h ALA 264 N 0.94 1.29 -0.01 3.55 0.00 -1.97 -0.15 119.26 122.92 1u7h h ALA 264 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1u7h h ALA 264 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1u7h h ALA 264 CO 0.53 -0.00 -0.25 -0.40 0.00 0.00 0.00 179.25 179.14 1u7h n ASP 265 N -3.50 0.97 -4.67 0.00 5.75 -1.26 -4.91 116.55 108.92 1u7h n ASP 265 Ca -0.03 -0.86 -0.48 0.00 -0.01 0.00 0.00 54.79 53.41 1u7h n ASP 265 Cb 0.08 0.12 -0.05 0.00 -1.03 0.00 0.00 41.12 40.24 1u7h n ASP 265 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1u7h n PHE 266 N -0.68 2.25 -2.07 2.11 7.35 -0.07 -4.88 117.46 121.47 1u7h n PHE 266 Ca 0.12 0.16 -0.42 0.00 -0.76 0.00 0.00 57.45 56.55 1u7h n PHE 266 Cb 0.34 -2.59 -0.03 0.00 0.35 0.00 0.00 39.48 37.55 1u7h n PHE 266 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1u7h s PRO 267 N 2.77 4.29 0.19 -7.13 0.04 -1.26 -5.01 135.00 128.89 1u7h s PRO 267 Ca 0.88 2.21 0.03 0.00 0.04 0.00 0.00 61.00 64.16 1u7h s PRO 267 Cb -0.73 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 30.59 1u7h s PRO 267 CO 0.48 -0.45 -0.02 0.14 0.04 0.00 0.00 177.00 177.18 1u7h s VAL 268 N 0.68 0.92 -0.09 -0.36 -7.23 -1.26 -4.59 120.40 108.48 1u7h s VAL 268 Ca 0.64 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.83 1u7h s VAL 268 Cb -0.40 -2.16 -0.01 0.00 0.56 0.00 0.00 36.38 34.38 1u7h s VAL 268 CO 0.35 -0.47 -0.23 -0.69 -0.31 0.00 0.00 175.10 173.75 1u7h s VAL 269 N -3.49 2.19 -0.15 1.32 1.01 0.11 -5.00 120.40 116.38 1u7h s VAL 269 Ca 0.24 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 1u7h s VAL 269 Cb 0.05 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1u7h s VAL 269 CO 0.05 0.56 1.15 -1.81 0.00 0.00 0.00 175.10 175.05 1u7h s ASP 270 N 0.14 7.05 0.25 3.32 1.01 -1.26 -0.68 116.67 126.50 1u7h s ASP 270 Ca -0.12 1.61 -0.03 0.00 0.71 0.00 0.00 52.55 54.72 1u7h s ASP 270 Cb -0.16 -2.55 0.43 0.00 1.01 0.00 0.00 42.92 41.65 1u7h s ASP 270 CO 0.07 -0.65 1.82 0.25 0.21 0.00 0.00 175.17 176.86 1u7h h LEU 271 N 9.09 0.73 -1.64 1.23 5.85 -1.37 -1.66 115.31 127.54 1u7h h LEU 271 Ca -0.27 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1u7h h LEU 271 Cb 1.11 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1u7h h LEU 271 CO 0.94 0.41 0.25 4.11 -0.34 0.00 0.00 178.44 183.81 1u7h h TRP 272 N 0.84 0.46 -0.01 1.25 5.08 -1.86 -0.82 115.95 120.88 1u7h h TRP 272 Ca 0.42 0.01 -0.13 0.00 1.08 0.00 0.00 58.89 60.27 1u7h h TRP 272 Cb 0.38 -0.15 -0.02 0.00 -3.00 0.00 0.00 29.16 26.37 1u7h h TRP 272 CO -0.05 0.29 -0.59 0.00 -1.28 0.00 0.00 178.44 176.81 1u7h h ARG 273 N 0.49 0.04 -0.13 0.12 3.08 -1.64 -1.48 114.38 114.86 1u7h h ARG 273 Ca 0.14 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1u7h h ARG 273 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1u7h h ARG 273 CO -0.03 0.62 -0.03 0.28 -1.07 0.00 0.00 179.97 179.74 1u7h h VAL 274 N 0.03 1.29 -0.22 2.04 2.07 -0.93 0.53 116.25 121.07 1u7h h VAL 274 Ca -0.01 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1u7h h VAL 274 Cb 1.05 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1u7h h VAL 274 CO 0.08 0.28 0.13 -0.07 0.02 0.00 0.00 177.57 178.01 1u7h h LEU 275 N -0.06 0.25 0.00 2.57 3.38 -1.08 -0.45 115.31 119.93 1u7h h LEU 275 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1u7h h LEU 275 Cb 0.44 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1u7h h LEU 275 CO 0.01 0.19 -0.08 0.54 0.09 0.00 0.00 178.44 179.20 1u7h n ARG 276 N -4.50 0.23 -1.12 1.13 5.12 -0.58 -4.92 116.66 112.02 1u7h n ARG 276 Ca 0.00 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 1u7h n ARG 276 Cb 0.08 -1.75 0.00 0.00 -1.16 0.00 0.00 32.46 29.63 1u7h n ARG 276 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1u7h n GLY 277 N 1.34 0.44 0.14 -0.13 0.00 -0.18 -4.93 105.19 101.87 1u7h n GLY 277 Ca 0.06 -0.98 0.10 0.00 0.00 0.00 0.00 46.02 45.20 1u7h n GLY 277 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1u7h h GLU 278 N 0.00 0.00 -3.38 1.61 4.39 -1.15 -3.47 114.58 112.58 1u7h h GLU 278 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1u7h h GLU 278 Cb 0.19 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.67 1u7h h GLU 278 CO 0.00 0.05 -0.30 -0.08 -1.16 0.00 0.00 179.01 177.53 1u7h s THR 279 N -3.26 0.09 0.50 1.13 -1.32 -1.18 -5.01 115.64 106.58 1u7h s THR 279 Ca 0.01 -0.74 -0.20 0.00 -1.21 0.00 0.00 61.69 59.55 1u7h s THR 279 Cb 0.08 -0.91 -0.07 0.00 -1.51 0.00 0.00 72.50 70.09 1u7h s THR 279 CO 0.76 -0.41 1.08 -1.61 -2.21 0.00 0.00 174.62 172.24 1u7h s GLU 280 N -2.50 3.67 0.00 7.08 2.02 -1.26 -4.18 118.70 123.52 1u7h s GLU 280 Ca -0.05 1.50 0.00 0.00 0.02 0.00 0.00 54.97 56.44 1u7h s GLU 280 Cb -0.01 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.09 1u7h s GLU 280 CO -0.03 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.09 1u7h n GLY 281 N 0.01 0.66 3.74 -1.39 0.00 -1.26 -4.90 105.19 102.05 1u7h n GLY 281 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1u7h n GLY 281 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1u7h s ARG 282 N 1.21 4.60 -0.01 1.61 3.52 -1.24 -4.94 118.95 123.70 1u7h s ARG 282 Ca 0.00 1.70 0.13 0.00 -0.13 0.00 0.00 55.73 57.43 1u7h s ARG 282 Cb 0.00 -3.28 -0.17 0.00 -1.56 0.00 0.00 34.95 29.93 1u7h s ARG 282 CO 0.00 0.08 0.40 1.04 -0.81 0.00 0.00 175.30 176.02 1u7h n GLN 283 N 2.40 1.51 -3.52 5.12 6.02 -1.26 -5.04 117.38 122.60 1u7h n GLN 283 Ca 0.03 -0.06 -0.13 0.00 -0.01 0.00 0.00 57.00 56.83 1u7h n GLN 283 Cb 0.46 -1.21 -0.04 0.00 1.02 0.00 0.00 30.24 30.47 1u7h n GLN 283 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1u7h s SER 284 N -2.91 -0.46 0.38 1.08 0.15 -1.26 -5.04 113.70 105.64 1u7h s SER 284 Ca -0.00 0.04 0.14 0.00 0.70 0.00 0.00 55.95 56.83 1u7h s SER 284 Cb 0.09 0.53 0.78 0.00 -1.71 0.00 0.00 66.02 65.71 1u7h s SER 284 CO 0.54 -0.84 1.85 0.44 1.20 0.00 0.00 173.24 176.43 1u7h h ASP 285 N 2.41 0.00 0.37 5.45 3.32 -1.98 -2.97 116.42 123.02 1u7h h ASP 285 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1u7h h ASP 285 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1u7h h ASP 285 CO 0.41 0.35 -0.38 -1.54 -1.72 0.00 0.00 179.24 176.35 1u7h n SER 286 N -4.06 0.75 -4.74 6.45 3.41 -1.26 -3.48 113.62 110.68 1u7h n SER 286 Ca -0.02 -0.56 -0.35 0.00 -0.26 0.00 0.00 58.87 57.68 1u7h n SER 286 Cb 0.39 0.20 0.06 0.00 -0.26 0.00 0.00 64.21 64.59 1u7h n SER 286 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1u7h s GLN 287 N -2.76 2.66 -0.20 4.33 0.74 -1.13 -0.78 119.66 122.53 1u7h s GLN 287 Ca 0.17 1.78 -0.06 0.00 0.05 0.00 0.00 55.36 57.30 1u7h s GLN 287 Cb 0.18 -1.90 -0.03 0.00 1.10 0.00 0.00 33.01 32.37 1u7h s GLN 287 CO 0.61 -1.43 0.02 0.08 -0.55 0.00 0.00 175.29 174.02 1u7h s VAL 288 N -1.78 4.13 0.01 1.34 1.01 -1.26 -2.22 120.40 121.63 1u7h s VAL 288 Ca 0.76 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.53 1u7h s VAL 288 Cb -0.29 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 1u7h s VAL 288 CO 0.38 0.42 -0.11 0.42 0.00 0.00 0.00 175.10 176.21 1u7h s THR 289 N 0.95 3.31 -0.08 3.92 -4.23 -1.26 -1.43 115.64 116.81 1u7h s THR 289 Ca 0.02 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1u7h s THR 289 Cb -0.14 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.32 1u7h s THR 289 CO 0.02 0.41 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.75 1u7h s VAL 290 N -0.93 0.86 -0.49 2.29 1.01 -0.55 0.07 120.40 122.65 1u7h s VAL 290 Ca 0.15 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1u7h s VAL 290 Cb -0.11 -0.88 0.07 0.00 0.00 0.00 0.00 36.38 35.47 1u7h s VAL 290 CO 0.06 0.32 0.49 0.12 0.00 0.00 0.00 175.10 176.09 1u7h s PHE 291 N 1.41 3.17 -1.16 5.22 5.36 0.34 -0.52 117.98 131.79 1u7h s PHE 291 Ca -0.02 -0.83 -0.18 0.00 -0.96 0.00 0.00 56.93 54.94 1u7h s PHE 291 Cb -0.13 -3.37 0.10 0.00 -0.34 0.00 0.00 43.02 39.28 1u7h s PHE 291 CO -0.04 -0.91 1.51 0.34 -1.46 0.00 0.00 175.22 174.67 1u7h s ASP 292 N 2.74 6.79 -0.16 6.13 -1.08 -0.28 -2.21 116.67 128.59 1u7h s ASP 292 Ca 0.08 -2.30 -0.19 0.00 -0.52 0.00 0.00 52.55 49.62 1u7h s ASP 292 Cb -0.23 -2.51 -0.03 0.00 -1.46 0.00 0.00 42.92 38.69 1u7h s ASP 292 CO 0.08 -1.13 0.53 -0.55 0.52 0.00 0.00 175.17 174.63 1u7h s SER 293 N 3.97 6.65 0.00 -0.34 0.15 -0.78 -4.51 113.70 118.84 1u7h s SER 293 Ca 0.46 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.89 1u7h s SER 293 Cb 0.00 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1u7h s SER 293 CO -0.00 -0.13 0.00 1.33 1.20 0.00 0.00 173.24 175.63 1u7h n VAL 294 N 4.23 0.00 0.00 4.45 0.24 -1.26 -4.41 118.33 121.58 1u7h n VAL 294 Ca -0.05 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1u7h n VAL 294 Cb 0.51 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 1u7h n VAL 294 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u7h n GLY 295 N 1.00 1.67 3.12 7.63 0.00 -1.26 -4.87 105.19 112.47 1u7h n GLY 295 Ca 0.00 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 1u7h n GLY 295 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1u7h s PHE 296 N -1.31 -0.21 0.45 1.61 5.36 -1.26 -4.96 117.98 117.66 1u7h s PHE 296 Ca 0.00 0.50 0.28 0.00 -0.96 0.00 0.00 56.93 56.75 1u7h s PHE 296 Cb 0.00 0.07 1.35 0.00 -0.34 0.00 0.00 43.02 44.10 1u7h s PHE 296 CO 0.00 -0.15 1.72 0.00 -1.46 0.00 0.00 175.22 175.32 1u7h h ALA 297 N 5.51 2.69 -0.60 11.12 0.00 -1.91 -0.48 119.26 135.59 1u7h h ALA 297 Ca -0.26 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1u7h h ALA 297 Cb 1.19 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1u7h h ALA 297 CO 0.37 -1.17 0.40 1.25 0.00 0.00 0.00 179.25 180.10 1u7h h LEU 298 N 0.18 0.61 -1.06 0.00 5.85 -1.97 -0.59 115.31 118.33 1u7h h LEU 298 Ca 0.68 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.34 1u7h h LEU 298 Cb 2.16 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 43.03 1u7h h LEU 298 CO -0.25 0.42 0.03 -0.33 -0.34 0.00 0.00 178.44 177.96 1u7h h GLU 299 N 0.71 0.69 0.00 1.25 5.08 -1.50 -1.06 114.58 119.75 1u7h h GLU 299 Ca 0.24 -0.16 -0.18 0.00 -1.00 0.00 0.00 59.36 58.26 1u7h h GLU 299 Cb 0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1u7h h GLU 299 CO -0.06 0.69 -0.84 -0.44 -1.00 0.00 0.00 179.01 177.36 1u7h h ASP 300 N 0.66 0.10 -0.19 1.42 3.32 -1.35 -2.26 116.42 118.12 1u7h h ASP 300 Ca 0.14 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1u7h h ASP 300 Cb 0.37 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1u7h h ASP 300 CO 0.01 0.89 0.09 0.22 -1.72 0.00 0.00 179.24 178.74 1u7h h TYR 301 N 0.04 0.27 -0.29 4.55 3.20 -0.66 -0.78 116.97 123.30 1u7h h TYR 301 Ca -0.02 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1u7h h TYR 301 Cb 1.47 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.64 1u7h h TYR 301 CO 0.01 0.28 0.15 1.15 -1.64 0.00 0.00 178.16 178.11 1u7h h THR 302 N 0.18 1.13 -0.08 1.81 2.02 -1.12 -1.97 112.91 114.89 1u7h h THR 302 Ca 0.06 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.80 1u7h h THR 302 Cb 0.11 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1u7h h THR 302 CO -0.01 0.13 -0.36 1.62 0.37 0.00 0.00 175.52 177.27 1u7h h VAL 303 N 0.34 1.28 -0.49 3.16 3.04 -1.30 -1.10 116.25 121.17 1u7h h VAL 303 Ca 0.10 -1.36 -0.10 0.00 -1.01 0.00 0.00 66.70 64.34 1u7h h VAL 303 Cb 0.08 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 30.97 1u7h h VAL 303 CO -0.02 0.40 -0.07 -0.07 -1.01 0.00 0.00 177.57 176.81 1u7h h LEU 304 N 0.13 0.92 -0.56 3.16 3.38 -0.89 0.10 115.31 121.55 1u7h h LEU 304 Ca 0.01 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 1u7h h LEU 304 Cb 0.71 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1u7h h LEU 304 CO 0.05 1.04 -0.03 0.03 0.09 0.00 0.00 178.44 179.63 1u7h h ARG 305 N 0.78 1.02 -0.16 1.13 3.08 -1.07 -1.37 114.38 117.79 1u7h h ARG 305 Ca 0.13 -0.34 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1u7h h ARG 305 Cb 0.61 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1u7h h ARG 305 CO 0.04 1.02 0.05 -0.92 -1.07 0.00 0.00 179.97 179.09 1u7h h TYR 306 N 0.90 0.25 -0.82 3.04 3.20 -1.02 -2.03 116.97 120.49 1u7h h TYR 306 Ca 0.16 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1u7h h TYR 306 Cb 0.58 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 1u7h h TYR 306 CO 0.04 0.35 0.54 0.28 -1.64 0.00 0.00 178.16 177.73 1u7h h VAL 307 N 0.08 1.18 -0.43 1.81 2.07 -0.69 -0.63 116.25 119.63 1u7h h VAL 307 Ca 0.05 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1u7h h VAL 307 Cb 0.22 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1u7h h VAL 307 CO -0.00 0.20 0.25 0.25 0.02 0.00 0.00 177.57 178.28 1u7h h LEU 308 N 1.08 0.53 -0.41 2.57 5.85 -1.10 0.68 115.31 124.51 1u7h h LEU 308 Ca 0.31 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1u7h h LEU 308 Cb -0.08 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1u7h h LEU 308 CO -0.08 0.45 0.16 -0.61 -0.34 0.00 0.00 178.44 178.01 1u7h h GLN 309 N 0.57 0.62 -0.43 1.25 -0.00 -0.99 -0.15 115.11 115.97 1u7h h GLN 309 Ca 0.15 -0.12 -0.11 0.00 -0.00 0.00 0.00 58.65 58.57 1u7h h GLN 309 Cb 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 27.39 1u7h h GLN 309 CO -0.03 0.59 -0.19 1.96 0.00 0.00 0.00 178.83 181.16 1u7h h GLN 310 N 0.52 0.84 -0.20 1.69 1.08 -0.92 -2.75 115.11 115.37 1u7h h GLN 310 Ca 0.14 -0.33 -0.21 0.00 -1.45 0.00 0.00 58.65 56.80 1u7h h GLN 310 Cb 0.20 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1u7h h GLN 310 CO -0.01 0.96 -0.68 0.00 -0.95 0.00 0.00 178.83 178.15 1u7h h ALA 311 N 1.04 0.36 -0.61 3.87 0.00 -0.77 -3.25 119.26 119.90 1u7h h ALA 311 Ca 0.11 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1u7h h ALA 311 Cb 0.71 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1u7h h ALA 311 CO 0.05 0.66 0.39 1.49 0.00 0.00 0.00 179.25 181.85 1u7h h GLU 312 N 0.57 0.76 0.00 0.00 4.81 -0.94 -1.22 114.58 118.56 1u7h h GLU 312 Ca -0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1u7h h GLU 312 Cb 1.30 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1u7h h GLU 312 CO 0.14 0.50 0.00 0.36 -0.73 0.00 0.00 179.01 179.29 1u7h n LYS 313 N -4.69 0.12 -0.01 1.92 2.85 -1.04 -2.15 118.16 115.15 1u7h n LYS 313 Ca 0.05 0.30 0.09 0.00 -1.05 0.00 0.00 58.31 57.69 1u7h n LYS 313 Cb 0.05 -1.71 0.08 0.00 -0.65 0.00 0.00 35.03 32.80 1u7h n LYS 313 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1u7h n ARG 314 N -1.93 1.49 -2.57 -1.58 1.74 -0.80 -5.13 116.66 107.88 1u7h n ARG 314 Ca 0.04 -1.58 -0.03 0.00 -0.77 0.00 0.00 57.85 55.51 1u7h n ARG 314 Cb 0.25 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1u7h n ARG 314 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u7h n GLY 315 N 0.99 -2.80 0.42 -0.13 0.00 -0.53 -5.08 105.19 98.08 1u7h n GLY 315 Ca 0.11 0.66 0.04 0.00 0.00 0.00 0.00 46.02 46.82 1u7h n GLY 315 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7h n GLY 317 N 0.17 -2.94 3.29 -0.02 0.00 -1.26 -5.02 105.19 99.41 1u7h n GLY 317 Ca 0.05 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 1u7h n GLY 317 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u7h s THR 318 N -3.68 1.93 0.16 2.61 2.01 -0.21 -4.89 115.64 113.57 1u7h s THR 318 Ca 0.00 -1.16 -0.30 0.00 0.31 0.00 0.00 61.69 60.54 1u7h s THR 318 Cb 0.00 -1.63 -0.07 0.00 0.01 0.00 0.00 72.50 70.81 1u7h s THR 318 CO 0.00 0.43 0.97 -0.75 -0.69 0.00 0.00 174.62 174.58 1u7h s LYS 319 N -0.87 4.74 0.06 4.92 2.20 -1.26 0.73 119.74 130.26 1u7h s LYS 319 Ca 0.10 1.49 0.04 0.00 -0.36 0.00 0.00 55.97 57.24 1u7h s LYS 319 Cb -0.09 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1u7h s LYS 319 CO 0.00 0.30 -0.12 0.96 -0.36 0.00 0.00 175.35 176.14 1u7h s ILE 320 N -0.42 0.89 -1.16 5.43 -4.36 -0.22 -4.91 121.20 116.45 1u7h s ILE 320 Ca 0.45 -1.23 -0.10 0.00 -0.26 0.00 0.00 60.65 59.51 1u7h s ILE 320 Cb -0.25 -0.90 0.24 0.00 1.25 0.00 0.00 42.46 42.80 1u7h s ILE 320 CO 0.31 -0.29 1.30 0.47 0.24 0.00 0.00 174.94 176.98 1u7h n ASP 321 N 1.34 5.46 0.10 4.36 8.00 -1.26 -3.91 116.55 130.63 1u7h n ASP 321 Ca -0.22 -3.05 -0.23 0.00 0.71 0.00 0.00 54.79 52.01 1u7h n ASP 321 Cb 0.54 -1.45 -0.15 0.00 -0.02 0.00 0.00 41.12 40.04 1u7h n ASP 321 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1u7h h LEU 322 N 7.75 0.67 -8.37 0.64 5.85 -1.98 -3.48 115.31 116.39 1u7h h LEU 322 Ca 0.24 -0.93 -0.17 0.00 0.84 0.00 0.00 57.88 57.87 1u7h h LEU 322 Cb 0.84 -0.22 -0.15 0.00 0.37 0.00 0.00 40.66 41.50 1u7h h LEU 322 CO 1.16 1.61 -0.62 0.68 -0.34 0.00 0.00 178.44 180.93 1u7h s VAL 323 N -2.53 0.11 0.56 1.05 -7.23 -1.26 -5.14 120.40 105.96 1u7h s VAL 323 Ca -0.12 -1.85 -0.19 0.00 -1.81 0.00 0.00 61.98 58.01 1u7h s VAL 323 Cb 0.03 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.96 1u7h s VAL 323 CO 0.89 -0.51 1.17 -2.84 -0.31 0.00 0.00 175.10 173.49 1u7h s PRO 324 N -4.03 3.19 0.00 4.82 0.02 -1.26 -4.97 135.00 132.78 1u7h s PRO 324 Ca 0.21 1.73 0.00 0.00 0.02 0.00 0.00 61.00 62.96 1u7h s PRO 324 Cb 0.07 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.61 1u7h s PRO 324 CO 0.00 -1.01 0.00 1.87 -0.33 0.00 0.00 177.00 177.53 1u7h n TRP 325 N -1.41 0.00 -2.59 6.54 -0.00 -1.26 -5.05 117.44 113.67 1u7h n TRP 325 Ca 0.12 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.22 1u7h n TRP 325 Cb 0.50 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.77 1u7h n TRP 325 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 177.69 177.83 1u7h s VAL 326 N 4.66 3.99 0.07 5.87 -7.23 -1.26 -5.04 120.40 121.45 1u7h s VAL 326 Ca 0.00 1.76 0.01 0.00 -1.81 0.00 0.00 61.98 61.94 1u7h s VAL 326 Cb 0.00 -4.13 -0.04 0.00 0.56 0.00 0.00 36.38 32.78 1u7h s VAL 326 CO 0.00 0.33 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.45 1u7h s GLU 327 N -0.52 0.70 0.20 4.82 2.02 -1.26 -5.05 118.70 119.61 1u7h s GLU 327 Ca 0.47 -1.18 -0.10 0.00 0.02 0.00 0.00 54.97 54.18 1u7h s GLU 327 Cb -0.28 -0.08 0.22 0.00 0.10 0.00 0.00 34.13 34.10 1u7h s GLU 327 CO 0.34 -0.04 1.79 -0.44 0.02 0.00 0.00 175.26 176.93 1u7h h ASP 328 N 3.32 0.44 -3.39 -0.19 3.32 -2.01 -3.34 116.42 114.57 1u7h h ASP 328 Ca -0.35 0.04 -0.60 0.00 0.02 0.00 0.00 57.03 56.14 1u7h h ASP 328 Cb 1.17 -0.04 -0.40 0.00 0.22 0.00 0.00 39.33 40.27 1u7h h ASP 328 CO 0.61 0.29 -0.74 -0.62 -1.72 0.00 0.00 179.24 177.05 1u7h s ASP 329 N -5.53 3.84 0.00 6.45 -1.08 -1.26 -4.97 116.67 114.12 1u7h s ASP 329 Ca -0.13 -2.26 0.08 0.00 -0.52 0.00 0.00 52.55 49.72 1u7h s ASP 329 Cb 0.16 -1.01 0.37 0.00 -1.46 0.00 0.00 42.92 40.98 1u7h s ASP 329 CO 0.75 -0.32 1.21 -0.81 0.52 0.00 0.00 175.17 176.51 1u7h n PRO 330 N 4.03 0.05 0.00 4.34 -0.04 -1.26 -1.60 135.00 140.52 1u7h n PRO 330 Ca 0.05 0.30 0.13 0.00 -0.04 0.00 0.00 63.50 63.93 1u7h n PRO 330 Cb 0.37 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.64 1u7h n PRO 330 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1u7h n LYS 331 N -1.41 1.13 -3.14 0.54 5.02 -1.26 -4.54 118.16 114.49 1u7h n LYS 331 Ca 0.03 -0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 55.16 1u7h n LYS 331 Cb 0.08 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 1u7h n LYS 331 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1u7h n ASP 332 N -0.28 5.86 0.11 4.39 2.03 -0.63 -4.74 116.55 123.29 1u7h n ASP 332 Ca 0.13 -3.34 -0.02 0.00 0.52 0.00 0.00 54.79 52.07 1u7h n ASP 332 Cb 0.39 -1.21 0.07 0.00 -0.72 0.00 0.00 41.12 39.65 1u7h n ASP 332 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1u7h h LEU 333 N 5.52 0.00 -1.84 -2.67 5.85 -1.83 -3.22 115.31 117.11 1u7h h LEU 333 Ca 0.19 0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.00 1u7h h LEU 333 Cb 0.67 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1u7h h LEU 333 CO 1.20 0.73 0.28 0.15 -0.34 0.00 0.00 178.44 180.46 1u7h h PHE 334 N 0.00 0.20 -0.16 1.25 3.57 -1.98 -0.78 116.94 119.03 1u7h h PHE 334 Ca -0.01 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1u7h h PHE 334 Cb 1.35 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 1u7h h PHE 334 CO 0.00 0.10 0.19 0.66 -2.23 0.00 0.00 178.31 177.03 1u7h h SER 335 N 0.19 0.00 0.63 0.41 4.64 -1.96 -0.01 113.55 117.45 1u7h h SER 335 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1u7h h SER 335 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1u7h h SER 335 CO -0.03 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.34 1u7h n HIS 336 N -3.78 0.00 1.47 4.77 8.25 -0.30 -2.98 115.22 122.64 1u7h n HIS 336 Ca 0.01 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.61 1u7h n HIS 336 Cb 0.30 -0.42 0.56 0.00 1.12 0.00 0.00 29.99 31.55 1u7h n HIS 336 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1u7h n THR 337 N -1.42 0.00 0.35 1.59 -2.24 -0.02 -3.84 114.28 108.70 1u7h n THR 337 Ca 0.07 -0.14 0.06 0.00 -2.27 0.00 0.00 64.05 61.77 1u7h n THR 337 Cb 0.23 0.21 0.21 0.00 -2.10 0.00 0.00 70.33 68.88 1u7h n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1u7h n ARG 338 N -0.45 2.48 0.00 -0.78 1.74 -1.16 -5.03 116.66 113.46 1u7h n ARG 338 Ca 0.17 -1.66 0.00 0.00 -0.77 0.00 0.00 57.85 55.58 1u7h n ARG 338 Cb 0.31 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1u7h n ARG 338 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u7h n GLY 339 N 0.89 -0.39 0.29 -0.13 0.00 -1.25 -3.16 105.19 101.43 1u7h n GLY 339 Ca 0.15 -1.64 0.15 0.00 0.00 0.00 0.00 46.02 44.68 1u7h n GLY 339 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1u7h h ARG 340 N 0.00 0.00 0.16 1.61 0.11 -1.96 -2.69 114.38 111.62 1u7h h ARG 340 Ca 0.00 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.82 1u7h h ARG 340 Cb 0.00 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.10 1u7h h ARG 340 CO 0.00 0.05 -1.20 0.00 0.10 0.00 0.00 179.97 178.92 1u7h h ALA 341 N 1.95 -0.01 0.00 0.08 0.00 -2.00 -3.54 119.26 115.75 1u7h h ALA 341 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1u7h h ALA 341 Cb 0.14 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1u7h h ALA 341 CO 0.01 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.29