#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o7a s ASP 61 N 0.00 5.27 0.50 4.39 2.15 -1.26 -4.90 116.67 122.81 2o7a s ASP 61 Ca 0.00 2.77 0.19 0.00 0.43 0.00 0.00 52.55 55.94 2o7a s ASP 61 Cb 0.00 -2.64 1.25 0.00 -0.30 0.00 0.00 42.92 41.23 2o7a s ASP 61 CO 0.00 -1.57 2.04 -0.33 -0.17 0.00 0.00 175.17 175.13 2o7a h GLU 62 N 1.46 0.13 0.00 4.34 4.39 -2.05 -0.68 114.58 122.16 2o7a h GLU 62 Ca -0.51 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2o7a h GLU 62 Cb 1.30 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2o7a h GLU 62 CO 0.57 0.08 0.00 0.00 -1.16 0.00 0.00 179.01 178.51 2o7a n ALA 63 N -2.58 1.88 -0.14 3.43 0.00 -1.26 -3.27 120.51 118.57 2o7a n ALA 63 Ca 0.06 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.46 2o7a n ALA 63 Cb 0.39 -1.29 0.10 0.00 0.00 0.00 0.00 19.45 18.64 2o7a n ALA 63 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2o7a n GLU 64 N -1.40 2.90 -2.62 0.00 -0.58 -0.26 -5.04 120.64 113.64 2o7a n GLU 64 Ca 0.06 -1.86 -0.22 0.00 -0.42 0.00 0.00 57.16 54.72 2o7a n GLU 64 Cb 0.18 -1.18 0.06 0.00 -0.57 0.00 0.00 31.44 29.92 2o7a n GLU 64 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2o7a s LYS 65 N -1.07 2.29 0.09 3.49 1.02 -1.20 -4.93 119.74 119.43 2o7a s LYS 65 Ca 0.15 -0.88 -0.31 0.00 0.02 0.00 0.00 55.97 54.95 2o7a s LYS 65 Cb 0.08 -2.44 -0.08 0.00 -0.52 0.00 0.00 37.83 34.88 2o7a s LYS 65 CO 0.09 -0.94 1.44 -1.17 -0.92 0.00 0.00 175.35 173.85 2o7a s LEU 66 N -4.88 4.36 0.01 3.17 2.96 -1.26 -5.02 118.68 118.02 2o7a s LEU 66 Ca 0.60 2.33 0.06 0.00 -0.22 0.00 0.00 54.13 56.90 2o7a s LEU 66 Cb -0.09 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 2o7a s LEU 66 CO 0.40 -0.71 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.17 2o7a s PHE 67 N 1.51 1.73 0.36 5.38 0.40 -1.26 -5.03 117.98 121.07 2o7a s PHE 67 Ca 0.66 -0.35 0.07 0.00 -0.60 0.00 0.00 56.93 56.71 2o7a s PHE 67 Cb -0.37 -1.07 0.76 0.00 0.51 0.00 0.00 43.02 42.86 2o7a s PHE 67 CO 0.30 0.03 1.95 -0.91 0.70 0.00 0.00 175.22 177.28 2o7a h ASN 68 N 5.27 0.65 -0.71 1.36 2.35 -1.99 -2.11 115.58 120.41 2o7a h ASN 68 Ca -0.40 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.41 2o7a h ASN 68 Cb 1.15 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 39.35 2o7a h ASN 68 CO 0.46 0.41 0.47 -0.61 -1.65 0.00 0.00 177.43 176.50 2o7a h GLN 69 N 0.73 0.77 0.00 0.81 4.15 -1.99 0.60 115.11 120.19 2o7a h GLN 69 Ca 0.33 -0.05 -0.19 0.00 0.77 0.00 0.00 58.65 59.51 2o7a h GLN 69 Cb 0.33 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 2o7a h GLN 69 CO -0.11 0.51 -0.86 -0.44 -1.93 0.00 0.00 178.83 175.99 2o7a h ASP 70 N 0.79 0.09 -0.04 -0.69 3.32 -1.82 -0.52 116.42 117.55 2o7a h ASP 70 Ca 0.29 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 2o7a h ASP 70 Cb 0.16 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2o7a h ASP 70 CO -0.09 0.91 0.01 0.58 -1.72 0.00 0.00 179.24 178.93 2o7a h VAL 71 N 0.04 1.20 -0.56 -1.35 2.07 -0.95 -2.36 116.25 114.34 2o7a h VAL 71 Ca -0.02 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 2o7a h VAL 71 Cb 1.51 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 2o7a h VAL 71 CO 0.12 0.16 0.16 0.44 0.02 0.00 0.00 177.57 178.47 2o7a h ASP 72 N -0.17 0.80 -0.63 0.57 3.32 -0.93 -2.03 116.42 117.34 2o7a h ASP 72 Ca 0.01 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2o7a h ASP 72 Cb 0.26 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2o7a h ASP 72 CO 0.00 0.77 0.35 0.00 -1.72 0.00 0.00 179.24 178.63 2o7a h ALA 73 N 1.34 1.38 -0.42 3.45 0.00 -1.03 -0.14 119.26 123.85 2o7a h ALA 73 Ca 0.19 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2o7a h ALA 73 Cb 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2o7a h ALA 73 CO -0.01 0.50 0.01 0.00 0.00 0.00 0.00 179.25 179.76 2o7a h ALA 74 N 1.47 0.56 -0.33 0.00 0.00 -0.83 0.17 119.26 120.30 2o7a h ALA 74 Ca 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2o7a h ALA 74 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2o7a h ALA 74 CO -0.04 0.33 0.16 0.28 0.00 0.00 0.00 179.25 179.99 2o7a h VAL 75 N 0.57 1.16 -0.13 0.00 2.07 -1.03 -1.40 116.25 117.48 2o7a h VAL 75 Ca 0.12 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 2o7a h VAL 75 Cb 0.46 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2o7a h VAL 75 CO 0.02 0.16 -0.35 0.03 0.02 0.00 0.00 177.57 177.45 2o7a h ARG 76 N 0.40 0.26 -0.77 1.57 3.08 -0.91 -1.11 114.38 116.89 2o7a h ARG 76 Ca 0.11 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2o7a h ARG 76 Cb 0.11 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 2o7a h ARG 76 CO -0.01 0.58 0.49 0.78 -1.07 0.00 0.00 179.97 180.74 2o7a h GLY 77 N 1.12 1.12 0.89 0.04 0.00 -0.61 -1.61 103.07 104.01 2o7a h GLY 77 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2o7a h GLY 77 CO 0.06 0.32 -0.08 -2.22 0.00 0.00 0.00 176.54 174.62 2o7a h ILE 78 N 0.97 0.81 -0.29 2.60 2.04 -0.79 -2.99 117.51 119.87 2o7a h ILE 78 Ca 0.31 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.14 2o7a h ILE 78 Cb 0.00 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2o7a h ILE 78 CO -0.11 0.00 0.05 -0.07 0.00 0.00 0.00 178.15 178.02 2o7a h LEU 79 N -0.18 0.38 -1.66 1.44 3.38 -0.69 -2.36 115.31 115.62 2o7a h LEU 79 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2o7a h LEU 79 Cb 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2o7a h LEU 79 CO -0.03 0.42 0.00 -2.11 0.09 0.00 0.00 178.44 176.81 2o7a n ARG 80 N -4.35 2.07 -4.07 1.13 1.85 -0.65 -4.71 116.66 107.92 2o7a n ARG 80 Ca 0.01 -1.64 -0.33 0.00 -1.00 0.00 0.00 57.85 54.89 2o7a n ARG 80 Cb 0.19 -1.41 -0.15 0.00 -1.05 0.00 0.00 32.46 30.03 2o7a n ARG 80 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 2o7a s ASN 81 N -1.28 3.66 0.01 2.89 3.84 -1.01 -5.03 114.94 118.02 2o7a s ASN 81 Ca 0.34 -0.83 0.11 0.00 0.21 0.00 0.00 52.86 52.68 2o7a s ASN 81 Cb 0.18 -1.54 0.47 0.00 -0.55 0.00 0.00 41.25 39.81 2o7a s ASN 81 CO 0.25 -0.06 1.35 0.00 -2.79 0.00 0.00 177.10 175.85 2o7a n ALA 82 N 4.60 1.48 0.40 1.71 0.00 -1.26 -0.65 120.51 126.78 2o7a n ALA 82 Ca -0.19 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.34 2o7a n ALA 82 Cb 0.48 -1.18 0.21 0.00 0.00 0.00 0.00 19.45 18.97 2o7a n ALA 82 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2o7a h LYS 83 N 0.00 0.00 0.00 0.00 1.79 -1.93 -3.40 116.57 113.03 2o7a h LYS 83 Ca 0.00 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.20 2o7a h LYS 83 Cb 0.18 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 2o7a h LYS 83 CO 0.00 0.00 -1.96 1.28 -1.08 0.00 0.00 179.45 177.69 2o7a n LEU 84 N -2.56 2.26 -0.13 2.94 4.77 -0.00 -4.59 117.00 119.70 2o7a n LEU 84 Ca 0.04 0.04 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 2o7a n LEU 84 Cb 0.48 -0.55 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2o7a n LEU 84 CO 0.34 0.61 0.89 0.50 -1.33 0.00 0.00 177.39 178.40 2o7a h LYS 85 N -0.26 0.18 -0.65 3.23 3.64 -0.37 -1.12 116.57 121.21 2o7a h LYS 85 Ca -0.40 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.94 2o7a h LYS 85 Cb 1.50 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.24 2o7a h LYS 85 CO -0.15 0.12 0.28 -1.35 -2.27 0.00 0.00 179.45 176.08 2o7a h PRO 86 N 0.18 0.95 0.31 1.90 0.11 -1.82 0.11 132.00 133.73 2o7a h PRO 86 Ca 0.21 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 2o7a h PRO 86 Cb 0.28 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.22 2o7a h PRO 86 CO -0.30 0.76 -0.15 0.28 -0.21 0.00 0.00 178.00 178.39 2o7a h VAL 87 N 0.94 0.72 -0.39 3.15 2.07 -1.70 -1.87 116.25 119.16 2o7a h VAL 87 Ca 0.22 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.59 2o7a h VAL 87 Cb 0.16 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 30.69 2o7a h VAL 87 CO -0.02 0.05 -0.23 0.22 0.02 0.00 0.00 177.57 177.61 2o7a h TYR 88 N -0.53 -0.58 -0.90 1.57 3.20 -0.82 -0.95 116.97 117.95 2o7a h TYR 88 Ca -0.04 0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.96 2o7a h TYR 88 Cb 0.40 0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 2o7a h TYR 88 CO -0.02 -0.30 0.58 -0.44 -1.64 0.00 0.00 178.16 176.34 2o7a h ASP 89 N -0.16 0.86 0.56 -2.11 3.32 -0.65 -1.93 116.42 116.30 2o7a h ASP 89 Ca 0.19 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2o7a h ASP 89 Cb 0.46 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2o7a h ASP 89 CO -0.49 0.52 -0.16 0.77 -1.72 0.00 0.00 179.24 178.16 2o7a h SER 90 N 0.96 0.00 -3.78 6.45 4.64 -0.33 -3.45 113.55 118.03 2o7a h SER 90 Ca 0.40 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.23 2o7a h SER 90 Cb 0.31 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2o7a h SER 90 CO -0.16 0.16 0.17 -0.76 -0.87 0.00 0.00 176.83 175.36 2o7a s LEU 91 N -7.10 3.71 0.94 5.97 1.43 -0.73 -5.07 118.68 117.84 2o7a s LEU 91 Ca -0.02 1.16 -0.13 0.00 -1.03 0.00 0.00 54.13 54.11 2o7a s LEU 91 Cb 0.12 -4.07 0.15 0.00 0.03 0.00 0.00 46.19 42.42 2o7a s LEU 91 CO 0.60 -0.50 1.13 1.51 0.23 0.00 0.00 176.35 179.33 2o7a s ASP 92 N -3.45 3.24 0.30 2.29 -4.77 -1.26 -4.78 116.67 108.23 2o7a s ASP 92 Ca 0.51 0.97 -0.01 0.00 -3.30 0.00 0.00 52.55 50.72 2o7a s ASP 92 Cb -0.10 -1.54 0.47 0.00 -1.09 0.00 0.00 42.92 40.65 2o7a s ASP 92 CO 0.36 -2.72 1.95 0.00 0.70 0.00 0.00 175.17 175.46 2o7a h ALA 93 N -1.62 1.44 -0.04 2.11 0.00 -1.97 0.27 119.26 119.45 2o7a h ALA 93 Ca -0.51 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.21 2o7a h ALA 93 Cb 1.33 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.81 2o7a h ALA 93 CO 0.60 0.49 -0.52 0.28 0.00 0.00 0.00 179.25 180.10 2o7a h VAL 94 N 1.10 1.42 -0.14 0.00 2.07 -1.94 -2.31 116.25 116.44 2o7a h VAL 94 Ca 0.33 -1.95 -0.05 0.00 0.82 0.00 0.00 66.70 65.84 2o7a h VAL 94 Cb -0.04 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2o7a h VAL 94 CO -0.09 0.57 -0.16 0.03 0.02 0.00 0.00 177.57 177.95 2o7a h ARG 95 N -0.07 0.22 -0.98 1.57 3.08 -1.75 -1.72 114.38 114.73 2o7a h ARG 95 Ca -0.05 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.97 2o7a h ARG 95 Cb 1.21 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.17 2o7a h ARG 95 CO 0.10 0.38 0.64 0.00 -1.07 0.00 0.00 179.97 180.03 2o7a h ARG 96 N 0.21 1.23 -0.92 0.04 3.08 -0.88 -2.05 114.38 115.09 2o7a h ARG 96 Ca 0.04 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.02 2o7a h ARG 96 Cb 0.40 -0.28 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 2o7a h ARG 96 CO 0.03 0.81 0.61 0.00 -1.07 0.00 0.00 179.97 180.34 2o7a h ALA 97 N 1.39 1.33 -0.81 0.04 0.00 -0.74 0.00 119.26 120.47 2o7a h ALA 97 Ca 0.38 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2o7a h ALA 97 Cb -0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.33 2o7a h ALA 97 CO -0.11 0.62 0.53 0.00 0.00 0.00 0.00 179.25 180.29 2o7a h ALA 98 N 1.41 1.03 -0.44 0.00 0.00 -1.07 -0.11 119.26 120.08 2o7a h ALA 98 Ca 0.34 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2o7a h ALA 98 Cb -0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.31 2o7a h ALA 98 CO -0.07 0.46 0.01 1.25 0.00 0.00 0.00 179.25 180.89 2o7a h LEU 99 N 1.11 0.76 -0.62 0.00 5.85 -0.85 -1.94 115.31 119.61 2o7a h LEU 99 Ca 0.30 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2o7a h LEU 99 Cb -0.11 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.67 2o7a h LEU 99 CO -0.06 0.88 0.35 0.40 -0.34 0.00 0.00 178.44 179.66 2o7a h ILE 100 N 0.62 0.99 -0.31 4.05 2.04 -0.76 -1.09 117.51 123.05 2o7a h ILE 100 Ca 0.13 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2o7a h ILE 100 Cb 0.48 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2o7a h ILE 100 CO 0.02 0.12 0.16 -1.13 0.00 0.00 0.00 178.15 177.32 2o7a h ASN 101 N 0.66 0.25 -0.41 1.72 -0.73 -0.74 0.17 115.58 116.50 2o7a h ASN 101 Ca 0.27 0.01 0.04 0.00 1.87 0.00 0.00 56.30 58.49 2o7a h ASN 101 Cb 0.14 -0.04 -0.04 0.00 0.27 0.00 0.00 38.32 38.65 2o7a h ASN 101 CO -0.16 0.19 0.19 0.24 -0.37 0.00 0.00 177.43 177.52 2o7a h MET 102 N 0.34 0.38 -0.57 6.67 2.86 -1.00 0.13 114.93 123.74 2o7a h MET 102 Ca 0.12 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 2o7a h MET 102 Cb 0.02 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2o7a h MET 102 CO -0.07 0.25 0.03 0.28 1.06 0.00 0.00 176.91 178.45 2o7a h VAL 103 N 0.39 1.26 -0.65 -2.22 2.07 -0.92 0.48 116.25 116.65 2o7a h VAL 103 Ca 0.18 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.67 2o7a h VAL 103 Cb 0.11 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2o7a h VAL 103 CO -0.14 0.39 0.37 0.15 0.02 0.00 0.00 177.57 178.36 2o7a h PHE 104 N 0.88 0.68 0.00 1.57 3.57 -0.17 0.60 116.94 124.08 2o7a h PHE 104 Ca 0.17 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2o7a h PHE 104 Cb 0.51 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2o7a h PHE 104 CO 0.04 0.34 -0.00 0.37 -2.23 0.00 0.00 178.31 176.83 2o7a h GLN 105 N 0.70 -0.00 0.00 1.11 4.15 -0.52 -3.38 115.11 117.16 2o7a h GLN 105 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.71 2o7a h GLN 105 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2o7a h GLN 105 CO -0.16 0.59 -1.32 -1.33 -1.93 0.00 0.00 178.83 174.67 2o7a n MET 106 N -4.81 0.95 0.00 1.69 2.81 0.12 -5.10 117.12 112.77 2o7a n MET 106 Ca -0.09 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 2o7a n MET 106 Cb 0.30 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 2o7a n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2o7a n GLY 107 N 1.46 -1.34 0.25 3.03 0.00 0.20 -4.28 105.19 104.50 2o7a n GLY 107 Ca -0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 2o7a n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2o7a h GLU 108 N 0.00 0.45 -0.43 1.61 -0.00 -1.92 -1.89 114.58 112.41 2o7a h GLU 108 Ca 0.00 -0.13 -0.08 0.00 -0.00 0.00 0.00 59.36 59.15 2o7a h GLU 108 Cb 0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 28.69 2o7a h GLU 108 CO 0.00 0.59 -0.06 1.15 -0.00 0.00 0.00 179.01 180.69 2o7a h THR 109 N 0.42 1.27 -0.26 -1.06 2.02 -1.96 -1.43 112.91 111.92 2o7a h THR 109 Ca 0.08 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.11 2o7a h THR 109 Cb 0.49 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2o7a h THR 109 CO 0.03 0.38 0.09 1.23 0.37 0.00 0.00 175.52 177.63 2o7a h GLY 110 N 0.63 0.42 1.51 2.16 0.00 -1.67 -2.96 103.07 103.17 2o7a h GLY 110 Ca 0.11 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 2o7a h GLY 110 CO 0.03 0.22 -0.12 -2.08 0.00 0.00 0.00 176.54 174.60 2o7a h VAL 111 N 0.26 1.24 0.00 4.60 2.07 -1.33 -1.87 116.25 121.22 2o7a h VAL 111 Ca 0.09 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2o7a h VAL 111 Cb 0.20 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2o7a h VAL 111 CO -0.01 0.35 0.00 0.00 0.02 0.00 0.00 177.57 177.94 2o7a n ALA 112 N -2.48 1.27 1.01 1.67 0.00 -0.54 -1.09 120.51 120.34 2o7a n ALA 112 Ca 0.01 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.73 2o7a n ALA 112 Cb 0.34 -1.33 0.60 0.00 0.00 0.00 0.00 19.45 19.06 2o7a n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o7a n GLY 113 N -0.83 -1.37 2.37 0.00 0.00 -0.70 -4.31 105.19 100.34 2o7a n GLY 113 Ca -0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 2o7a n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2o7a n PHE 114 N -1.45 1.43 -0.19 1.61 3.72 -0.25 -4.74 117.46 117.59 2o7a n PHE 114 Ca 0.08 -2.03 -0.00 0.00 -0.05 0.00 0.00 57.45 55.45 2o7a n PHE 114 Cb 0.29 -1.55 0.23 0.00 -0.94 0.00 0.00 39.48 37.52 2o7a n PHE 114 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2o7a h THR 115 N 2.14 1.20 -0.14 4.37 1.35 -1.83 -0.19 112.91 119.81 2o7a h THR 115 Ca 0.42 -0.47 -0.06 0.00 -0.55 0.00 0.00 66.41 65.75 2o7a h THR 115 Cb 0.81 0.25 -0.00 0.00 -1.73 0.00 0.00 68.15 67.48 2o7a h THR 115 CO 0.87 0.22 -0.14 0.78 -0.25 0.00 0.00 175.52 176.99 2o7a h ASN 116 N 0.95 0.37 -0.02 5.36 2.35 -1.97 -2.46 115.58 120.16 2o7a h ASN 116 Ca 0.25 -0.48 -0.14 0.00 -0.55 0.00 0.00 56.30 55.37 2o7a h ASN 116 Cb -0.00 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 2o7a h ASN 116 CO -0.04 0.78 -0.45 0.28 -1.65 0.00 0.00 177.43 176.34 2o7a h SER 117 N -0.03 0.61 -0.44 5.81 0.02 -1.89 -2.15 113.55 115.47 2o7a h SER 117 Ca 0.02 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2o7a h SER 117 Cb 0.68 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2o7a h SER 117 CO 0.04 0.97 0.29 -0.07 -1.14 0.00 0.00 176.83 176.92 2o7a h LEU 118 N 0.45 0.49 -0.77 5.07 3.38 -1.09 -1.13 115.31 121.72 2o7a h LEU 118 Ca 0.03 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2o7a h LEU 118 Cb 0.97 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2o7a h LEU 118 CO 0.09 0.36 -0.45 -0.09 0.09 0.00 0.00 178.44 178.43 2o7a h ARG 119 N 0.59 0.37 -0.54 1.13 2.43 -1.29 -1.84 114.38 115.23 2o7a h ARG 119 Ca 0.16 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2o7a h ARG 119 Cb -0.06 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2o7a h ARG 119 CO -0.04 0.76 0.34 0.52 -1.51 0.00 0.00 179.97 180.03 2o7a h MET 120 N 0.30 0.65 -0.59 0.20 2.86 -0.92 -2.21 114.93 115.23 2o7a h MET 120 Ca 0.02 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2o7a h MET 120 Cb 0.92 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 2o7a h MET 120 CO 0.08 0.43 0.33 -0.07 1.06 0.00 0.00 176.91 178.74 2o7a h LEU 121 N 0.67 0.73 -2.15 1.22 3.38 -1.09 -0.27 115.31 117.81 2o7a h LEU 121 Ca 0.21 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2o7a h LEU 121 Cb -0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2o7a h LEU 121 CO -0.08 0.60 -0.06 -0.61 0.09 0.00 0.00 178.44 178.38 2o7a h GLN 122 N 0.80 0.00 -0.38 1.13 4.15 -1.04 -1.42 115.11 118.35 2o7a h GLN 122 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2o7a h GLN 122 Cb 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2o7a h GLN 122 CO -0.04 0.06 0.00 1.04 -1.93 0.00 0.00 178.83 177.97 2o7a n GLN 123 N -3.86 2.26 -2.18 1.69 6.02 -0.86 -4.95 117.38 115.51 2o7a n GLN 123 Ca -0.02 -1.92 -0.16 0.00 -0.01 0.00 0.00 57.00 54.88 2o7a n GLN 123 Cb 0.16 -1.46 -0.02 0.00 1.02 0.00 0.00 30.24 29.93 2o7a n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2o7a n LYS 124 N 1.10 -1.29 -2.54 -1.09 5.02 -0.53 -4.91 118.16 113.92 2o7a n LYS 124 Ca 0.18 0.85 -0.43 0.00 -2.02 0.00 0.00 58.31 56.90 2o7a n LYS 124 Cb 0.50 -5.23 0.01 0.00 -0.02 0.00 0.00 35.03 30.29 2o7a n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2o7a n ARG 125 N -2.57 3.98 0.30 1.97 1.74 -0.16 -4.85 116.66 117.06 2o7a n ARG 125 Ca -0.19 -3.88 -0.16 0.00 -0.77 0.00 0.00 57.85 52.85 2o7a n ARG 125 Cb 0.63 -2.77 -0.08 0.00 -1.02 0.00 0.00 32.46 29.22 2o7a n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2o7a h TRP 126 N 5.56 -0.70 -0.02 -1.55 -0.00 -1.88 -1.14 115.95 116.22 2o7a h TRP 126 Ca 0.34 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 59.10 2o7a h TRP 126 Cb 0.60 0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 29.98 2o7a h TRP 126 CO 1.19 -0.39 -0.53 -0.44 -0.00 0.00 0.00 178.44 178.27 2o7a h ASP 127 N -0.89 0.05 0.55 -3.49 3.45 -1.89 -1.04 116.42 113.16 2o7a h ASP 127 Ca -0.08 -0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.34 2o7a h ASP 127 Cb 0.63 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 2o7a h ASP 127 CO 0.13 0.57 -0.41 -0.33 -1.57 0.00 0.00 179.24 177.63 2o7a h GLU 128 N 0.03 -0.89 -0.67 3.56 5.08 -1.97 -0.64 114.58 119.07 2o7a h GLU 128 Ca -0.00 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.54 2o7a h GLU 128 Cb 0.95 0.20 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 2o7a h GLU 128 CO 0.07 -0.60 0.20 0.00 -1.00 0.00 0.00 179.01 177.68 2o7a h ALA 129 N -0.63 0.87 -0.59 3.43 0.00 -0.98 0.11 119.26 121.46 2o7a h ALA 129 Ca -0.06 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2o7a h ALA 129 Cb 0.78 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2o7a h ALA 129 CO 0.02 -0.27 0.23 0.00 0.00 0.00 0.00 179.25 179.22 2o7a h ALA 130 N 1.52 0.76 -0.68 0.00 0.00 -1.04 0.09 119.26 119.91 2o7a h ALA 130 Ca 0.36 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2o7a h ALA 130 Cb 0.55 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2o7a h ALA 130 CO -0.41 0.39 0.29 0.28 0.00 0.00 0.00 179.25 179.79 2o7a h VAL 131 N 0.82 1.24 -0.28 0.00 2.07 -0.51 -2.58 116.25 117.01 2o7a h VAL 131 Ca 0.19 -0.73 -0.11 0.00 0.82 0.00 0.00 66.70 66.87 2o7a h VAL 131 Cb 0.22 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2o7a h VAL 131 CO -0.01 0.29 -0.26 -1.13 0.02 0.00 0.00 177.57 176.48 2o7a h ASN 132 N 0.96 0.71 -0.37 0.57 -0.00 -0.60 -3.11 115.58 113.75 2o7a h ASN 132 Ca 0.23 -0.47 -0.01 0.00 -0.00 0.00 0.00 56.30 56.06 2o7a h ASN 132 Cb 0.18 -0.20 -0.02 0.00 -0.00 0.00 0.00 38.32 38.28 2o7a h ASN 132 CO -0.02 1.03 0.22 -0.07 -0.00 0.00 0.00 177.43 178.59 2o7a h LEU 133 N 0.40 0.48 0.00 0.34 3.38 -0.93 -1.94 115.31 117.05 2o7a h LEU 133 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o7a h LEU 133 Cb 0.83 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2o7a h LEU 133 CO 0.07 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.98 2o7a n ALA 134 N -2.47 1.85 1.01 1.53 0.00 -0.98 -2.38 120.51 119.07 2o7a n ALA 134 Ca 0.03 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2o7a n ALA 134 Cb 0.10 -1.27 0.29 0.00 0.00 0.00 0.00 19.45 18.56 2o7a n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2o7a n LYS 135 N -1.39 0.04 -1.84 0.00 5.02 -0.73 -4.80 118.16 114.46 2o7a n LYS 135 Ca 0.06 -0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 56.01 2o7a n LYS 135 Cb 0.16 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.70 2o7a n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2o7a s SER 136 N -2.98 5.74 0.27 4.39 1.04 -1.00 -4.95 113.70 116.21 2o7a s SER 136 Ca 0.12 1.65 -0.00 0.00 0.48 0.00 0.00 55.95 58.20 2o7a s SER 136 Cb 0.18 -2.51 0.51 0.00 0.10 0.00 0.00 66.02 64.30 2o7a s SER 136 CO 0.68 -1.20 1.84 0.03 0.98 0.00 0.00 173.24 175.57 2o7a h ARG 137 N -0.13 0.96 -0.46 4.02 3.08 -1.93 -2.31 114.38 117.61 2o7a h ARG 137 Ca -0.45 -0.06 0.09 0.00 0.07 0.00 0.00 59.98 59.64 2o7a h ARG 137 Cb 1.21 -0.22 -0.09 0.00 0.08 0.00 0.00 29.97 30.95 2o7a h ARG 137 CO 0.58 0.64 -0.18 2.35 -1.07 0.00 0.00 179.97 182.29 2o7a h TRP 138 N 0.99 -0.43 -0.25 3.04 7.01 -1.92 0.26 115.95 124.64 2o7a h TRP 138 Ca 0.47 0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.55 2o7a h TRP 138 Cb 0.42 0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 2o7a h TRP 138 CO -0.01 -0.26 0.07 -0.92 -2.79 0.00 0.00 178.44 174.52 2o7a h TYR 139 N -0.08 0.13 0.00 2.65 3.20 -1.65 -2.40 116.97 118.81 2o7a h TYR 139 Ca 0.22 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2o7a h TYR 139 Cb 0.42 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2o7a h TYR 139 CO -0.45 0.05 -0.19 -0.91 -1.64 0.00 0.00 178.16 175.02 2o7a h ASN 140 N 0.18 0.00 -0.07 -2.11 2.35 -0.97 -1.32 115.58 113.64 2o7a h ASN 140 Ca 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2o7a h ASN 140 Cb 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2o7a h ASN 140 CO -0.13 0.19 -0.01 1.56 -1.65 0.00 0.00 177.43 177.39 2o7a h GLN 141 N 0.00 0.12 -2.25 0.81 4.20 -0.57 -3.39 115.11 114.03 2o7a h GLN 141 Ca -0.00 -0.04 -0.58 0.00 0.06 0.00 0.00 58.65 58.08 2o7a h GLN 141 Cb 0.56 -0.01 -0.39 0.00 0.30 0.00 0.00 27.48 27.94 2o7a h GLN 141 CO 0.03 0.44 -0.95 0.25 -0.67 0.00 0.00 178.83 177.92 2o7a n THR 142 N -4.83 -0.26 0.14 -0.54 -2.24 -0.94 -5.00 114.28 100.61 2o7a n THR 142 Ca -0.07 -4.05 -0.01 0.00 -2.27 0.00 0.00 64.05 57.66 2o7a n THR 142 Cb 0.21 -1.90 0.18 0.00 -2.10 0.00 0.00 70.33 66.73 2o7a n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2o7a h PRO 143 N 4.70 0.00 0.05 -0.78 0.13 -1.46 -0.16 132.00 134.49 2o7a h PRO 143 Ca 0.16 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.03 2o7a h PRO 143 Cb 0.85 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.99 2o7a h PRO 143 CO 0.50 0.60 -1.08 -0.91 -0.23 0.00 0.00 178.00 176.88 2o7a h ASN 144 N 0.00 0.65 -0.20 1.44 2.35 -1.95 -0.85 115.58 117.02 2o7a h ASN 144 Ca -0.01 -0.57 -0.03 0.00 -0.55 0.00 0.00 56.30 55.15 2o7a h ASN 144 Cb 1.09 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 2o7a h ASN 144 CO 0.08 1.38 0.02 -0.09 -1.65 0.00 0.00 177.43 177.17 2o7a h ARG 145 N 0.24 0.34 -0.66 0.81 2.43 -1.94 -2.71 114.38 112.89 2o7a h ARG 145 Ca -0.12 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 58.90 2o7a h ARG 145 Cb 1.74 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.23 2o7a h ARG 145 CO 0.19 0.51 0.23 0.00 -1.51 0.00 0.00 179.97 179.40 2o7a h ALA 146 N 0.82 1.15 -0.53 2.80 0.00 -0.99 -0.93 119.26 121.58 2o7a h ALA 146 Ca 0.06 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2o7a h ALA 146 Cb 0.34 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2o7a h ALA 146 CO 0.01 0.60 0.29 0.87 0.00 0.00 0.00 179.25 181.01 2o7a h LYS 147 N 0.97 0.55 -0.28 0.00 1.57 -1.14 0.14 116.57 118.39 2o7a h LYS 147 Ca 0.22 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2o7a h LYS 147 Cb 0.24 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2o7a h LYS 147 CO -0.01 0.36 0.11 0.00 -0.57 0.00 0.00 179.45 179.34 2o7a h ARG 148 N 0.57 0.41 -0.61 3.15 3.08 -1.05 -0.16 114.38 119.77 2o7a h ARG 148 Ca 0.23 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2o7a h ARG 148 Cb 0.10 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2o7a h ARG 148 CO -0.14 0.44 0.32 0.28 -1.07 0.00 0.00 179.97 179.80 2o7a h VAL 149 N 0.30 1.20 -0.60 2.04 2.07 -0.88 -1.98 116.25 118.41 2o7a h VAL 149 Ca 0.09 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2o7a h VAL 149 Cb 0.17 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2o7a h VAL 149 CO -0.01 0.23 0.27 0.40 0.02 0.00 0.00 177.57 178.48 2o7a h ILE 150 N 0.83 1.22 -0.86 4.57 2.04 -0.53 -0.33 117.51 124.44 2o7a h ILE 150 Ca 0.21 -0.64 0.04 0.00 1.00 0.00 0.00 64.86 65.47 2o7a h ILE 150 Cb 0.08 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2o7a h ILE 150 CO -0.03 0.25 0.57 0.74 0.00 0.00 0.00 178.15 179.68 2o7a h THR 151 N 0.83 1.14 -0.22 -0.27 2.02 -0.81 0.14 112.91 115.74 2o7a h THR 151 Ca 0.20 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2o7a h THR 151 Cb 0.14 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2o7a h THR 151 CO -0.02 0.20 0.03 0.74 0.37 0.00 0.00 175.52 176.84 2o7a h THR 152 N 1.07 1.23 -0.87 3.16 2.02 -0.69 -1.08 112.91 117.75 2o7a h THR 152 Ca 0.34 -0.75 0.06 0.00 0.77 0.00 0.00 66.41 66.83 2o7a h THR 152 Cb 0.03 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 2o7a h THR 152 CO -0.10 0.23 0.54 -0.26 0.37 0.00 0.00 175.52 176.30 2o7a h PHE 153 N 0.16 1.01 -0.35 3.16 0.04 -0.63 -0.41 116.94 119.91 2o7a h PHE 153 Ca 0.07 0.03 -0.17 0.00 2.80 0.00 0.00 57.97 60.69 2o7a h PHE 153 Cb 0.32 -0.33 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 2o7a h PHE 153 CO 0.02 0.52 -0.44 -0.09 -0.60 0.00 0.00 178.31 177.72 2o7a h ARG 154 N 1.00 0.92 0.00 1.51 2.43 -0.43 -3.37 114.38 116.43 2o7a h ARG 154 Ca 0.37 -0.52 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2o7a h ARG 154 Cb 0.15 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2o7a h ARG 154 CO -0.16 1.17 -1.58 0.25 -1.51 0.00 0.00 179.97 178.13 2o7a n THR 155 N -4.05 0.05 -1.93 0.20 -2.24 -0.44 -4.77 114.28 101.10 2o7a n THR 155 Ca -0.03 -0.30 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 2o7a n THR 155 Cb 0.58 0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.93 2o7a n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o7a n GLY 156 N 1.82 0.63 3.49 3.38 0.00 -0.17 -5.00 105.19 109.34 2o7a n GLY 156 Ca -0.03 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 2o7a n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o7a s THR 157 N -2.75 1.84 -0.77 2.61 -4.23 -1.26 -4.76 115.64 106.31 2o7a s THR 157 Ca 0.00 -2.13 0.09 0.00 -1.18 0.00 0.00 61.69 58.47 2o7a s THR 157 Cb 0.00 -2.61 0.47 0.00 1.34 0.00 0.00 72.50 71.70 2o7a s THR 157 CO 0.00 -0.21 1.25 0.79 -0.54 0.00 0.00 174.62 175.91 2o7a n TRP 158 N -0.71 1.13 -0.18 3.99 7.02 -1.26 -4.44 117.44 122.99 2o7a n TRP 158 Ca -0.05 -0.41 -0.02 0.00 -1.02 0.00 0.00 57.50 56.01 2o7a n TRP 158 Cb 0.64 -0.29 0.05 0.00 -2.42 0.00 0.00 31.31 29.29 2o7a n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2o7a h ASP 159 N 2.38 -0.48 0.39 -0.99 3.32 -1.93 -2.20 116.42 116.91 2o7a h ASP 159 Ca 0.00 0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2o7a h ASP 159 Cb 1.26 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 2o7a h ASP 159 CO 0.25 -0.17 -0.33 0.00 -1.72 0.00 0.00 179.24 177.26 2o7a h ALA 160 N 1.55 1.37 0.17 3.45 0.00 -1.87 -2.63 119.26 121.30 2o7a h ALA 160 Ca 0.27 -0.30 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 2o7a h ALA 160 Cb 0.42 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.17 2o7a h ALA 160 CO -0.56 0.42 -1.33 1.88 0.00 0.00 0.00 179.25 179.66 2o7a h TYR 161 N 0.00 0.72 -2.26 0.00 0.05 -1.81 -3.49 116.97 110.18 2o7a h TYR 161 Ca -0.00 -0.52 -0.56 0.00 0.05 0.00 0.00 58.73 57.70 2o7a h TYR 161 Cb 0.62 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.33 2o7a h TYR 161 CO 0.00 1.40 1.33 0.15 -1.05 0.00 0.00 178.16 179.99 2o7a s LYS 162 N -2.68 3.65 0.00 4.88 1.02 -0.86 -5.19 119.74 120.57 2o7a s LYS 162 Ca -0.06 2.23 0.00 0.00 0.02 0.00 0.00 55.97 58.15 2o7a s LYS 162 Cb 0.06 -4.24 0.00 0.00 -0.52 0.00 0.00 37.83 33.13 2o7a s LYS 162 CO 0.91 -1.51 0.00 -1.33 -0.92 0.00 0.00 175.35 172.50 2o7a n MET 171 N 8.09 -2.50 -3.56 1.68 2.81 -1.26 -4.93 117.12 117.45 2o7a n MET 171 Ca 0.24 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 56.02 2o7a n MET 171 Cb 0.43 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.91 2o7a n MET 171 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2o7a s ASP 172 N 0.00 -0.36 0.30 7.83 1.47 -1.26 -5.05 116.67 119.59 2o7a s ASP 172 Ca 0.00 -0.21 0.00 0.00 1.18 0.00 0.00 52.55 53.52 2o7a s ASP 172 Cb 0.00 0.53 0.51 0.00 -0.34 0.00 0.00 42.92 43.62 2o7a s ASP 172 CO 0.00 -0.92 1.90 -0.29 0.68 0.00 0.00 175.17 176.55 2o7a h ILE 173 N 2.21 1.06 -0.15 2.11 6.09 -1.97 -0.16 117.51 126.71 2o7a h ILE 173 Ca -0.33 -0.36 -0.03 0.00 -1.37 0.00 0.00 64.86 62.76 2o7a h ILE 173 Cb 1.28 -0.08 -0.00 0.00 0.47 0.00 0.00 36.82 38.48 2o7a h ILE 173 CO 0.43 0.19 -0.03 0.15 -3.07 0.00 0.00 178.15 175.82 2o7a h PHE 174 N 1.05 0.32 -0.28 2.19 3.57 -1.99 -1.70 116.94 120.11 2o7a h PHE 174 Ca 0.40 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.77 2o7a h PHE 174 Cb 0.21 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2o7a h PHE 174 CO -0.00 0.55 -0.12 0.93 -2.23 0.00 0.00 178.31 177.44 2o7a h GLU 175 N -0.00 0.46 -0.01 1.11 4.39 -1.90 0.13 114.58 118.76 2o7a h GLU 175 Ca 0.04 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.63 2o7a h GLU 175 Cb 0.44 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2o7a h GLU 175 CO 0.01 0.58 -0.05 1.98 -1.16 0.00 0.00 179.01 180.37 2o7a h MET 176 N 0.43 -0.09 -0.34 2.33 4.05 -0.92 -1.78 114.93 118.62 2o7a h MET 176 Ca 0.08 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 2o7a h MET 176 Cb 0.47 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 2o7a h MET 176 CO 0.03 -0.06 -0.07 -0.07 0.23 0.00 0.00 176.91 176.97 2o7a h LEU 177 N -0.09 0.53 -0.43 3.39 3.38 -1.00 -1.31 115.31 119.78 2o7a h LEU 177 Ca 0.03 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2o7a h LEU 177 Cb 0.12 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2o7a h LEU 177 CO -0.06 0.65 0.22 0.03 0.09 0.00 0.00 178.44 179.37 2o7a h ARG 178 N 0.52 0.43 0.08 1.13 3.08 -0.61 0.15 114.38 119.16 2o7a h ARG 178 Ca 0.10 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2o7a h ARG 178 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2o7a h ARG 178 CO 0.02 0.28 -0.04 0.82 -1.07 0.00 0.00 179.97 179.99 2o7a h ILE 179 N 0.44 0.93 -0.21 2.04 2.04 -1.04 -1.92 117.51 119.79 2o7a h ILE 179 Ca 0.18 -0.02 -0.13 0.00 1.00 0.00 0.00 64.86 65.90 2o7a h ILE 179 Cb 0.08 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2o7a h ILE 179 CO -0.12 0.00 -0.41 0.44 0.00 0.00 0.00 178.15 178.07 2o7a h ASP 180 N -0.11 0.52 0.29 1.72 3.32 -0.89 -2.92 116.42 118.35 2o7a h ASP 180 Ca -0.01 -0.23 -0.16 0.00 0.02 0.00 0.00 57.03 56.65 2o7a h ASP 180 Cb 0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2o7a h ASP 180 CO 0.02 0.87 -0.63 -0.33 -1.72 0.00 0.00 179.24 177.45 2o7a h GLU 181 N 0.41 0.33 0.00 3.56 4.39 -0.71 -3.50 114.58 119.06 2o7a h GLU 181 Ca 0.04 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2o7a h GLU 181 Cb 0.89 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2o7a h GLU 181 CO 0.08 0.86 0.00 0.41 -1.16 0.00 0.00 179.01 179.19