#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3idv s ASP 55 N 0.00 6.70 0.27 -1.12 2.15 -1.26 -4.65 116.67 118.76 3idv s ASP 55 Ca 0.00 2.31 0.01 0.00 0.43 0.00 0.00 52.55 55.30 3idv s ASP 55 Cb 0.00 -2.61 0.39 0.00 -0.30 0.00 0.00 42.92 40.40 3idv s ASP 55 CO 0.00 -0.55 1.73 0.25 -0.17 0.00 0.00 175.17 176.43 3idv h LEU 56 N 2.86 0.56 -9.75 -1.34 5.85 -2.01 -3.39 115.31 108.08 3idv h LEU 56 Ca -0.48 -0.17 -0.52 0.00 0.84 0.00 0.00 57.88 57.54 3idv h LEU 56 Cb 1.23 -0.15 0.05 0.00 0.37 0.00 0.00 40.66 42.16 3idv h LEU 56 CO 0.63 0.76 0.71 -0.70 -0.34 0.00 0.00 178.44 179.50 3idv s GLU 57 N -4.63 4.32 -0.49 1.25 2.12 -1.26 -4.67 118.70 115.34 3idv s GLU 57 Ca -0.08 2.22 -0.21 0.00 0.36 0.00 0.00 54.97 57.26 3idv s GLU 57 Cb 0.14 -3.12 0.04 0.00 0.26 0.00 0.00 34.13 31.45 3idv s GLU 57 CO 0.80 -0.33 0.70 0.08 -0.54 0.00 0.00 175.26 175.97 3idv s VAL 58 N -0.20 4.75 0.46 3.70 1.01 -1.26 -4.99 120.40 123.86 3idv s VAL 58 Ca 0.57 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.45 3idv s VAL 58 Cb -0.40 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.65 3idv s VAL 58 CO 0.44 -0.78 0.72 -0.54 0.00 0.00 0.00 175.10 174.93 3idv s LYS 59 N 3.00 3.29 -0.09 2.72 1.02 -1.25 -4.88 119.74 123.54 3idv s LYS 59 Ca 0.22 -0.15 0.04 0.00 0.02 0.00 0.00 55.97 56.10 3idv s LYS 59 Cb -0.16 -2.47 -0.01 0.00 -0.52 0.00 0.00 37.83 34.67 3idv s LYS 59 CO 0.17 -0.23 -0.22 -2.00 -0.92 0.00 0.00 175.35 172.15 3idv s GLU 60 N -4.64 2.94 -0.29 1.68 2.12 -1.26 -0.84 118.70 118.41 3idv s GLU 60 Ca 0.47 -0.84 0.03 0.00 0.36 0.00 0.00 54.97 54.99 3idv s GLU 60 Cb -0.10 -2.33 0.08 0.00 0.26 0.00 0.00 34.13 32.04 3idv s GLU 60 CO 0.41 0.27 -0.02 -1.21 -0.54 0.00 0.00 175.26 174.17 3idv s GLU 61 N 0.13 1.74 -1.46 4.30 2.02 0.10 -4.78 118.70 120.75 3idv s GLU 61 Ca -0.11 -1.50 -0.11 0.00 0.02 0.00 0.00 54.97 53.26 3idv s GLU 61 Cb -0.16 -2.93 0.06 0.00 0.10 0.00 0.00 34.13 31.20 3idv s GLU 61 CO 0.06 -0.76 1.04 0.09 0.02 0.00 0.00 175.26 175.72 3idv n ASN 62 N 4.41 -5.09 0.00 -0.19 5.03 -1.26 -1.71 115.26 116.46 3idv n ASN 62 Ca -0.05 -0.70 0.00 0.00 0.87 0.00 0.00 54.58 54.70 3idv n ASN 62 Cb 0.42 -4.29 0.00 0.00 -1.02 0.00 0.00 39.78 34.89 3idv n ASN 62 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3idv n GLY 63 N -1.78 2.15 3.63 7.41 0.00 -1.26 -4.80 105.19 110.54 3idv n GLY 63 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3idv n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3idv s VAL 64 N -2.34 4.84 0.45 1.61 1.01 -0.69 -4.81 120.40 120.48 3idv s VAL 64 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 3idv s VAL 64 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 3idv s VAL 64 CO 0.00 0.44 1.04 -0.76 0.00 0.00 0.00 175.10 175.82 3idv s LEU 65 N 0.50 3.97 -0.29 3.92 2.01 -0.36 0.00 118.68 128.43 3idv s LEU 65 Ca 0.04 1.96 -0.05 0.00 0.01 0.00 0.00 54.13 56.09 3idv s LEU 65 Cb -0.13 -4.40 0.02 0.00 0.01 0.00 0.00 46.19 41.69 3idv s LEU 65 CO 0.01 -0.65 0.04 -0.69 1.01 0.00 0.00 176.35 176.07 3idv s VAL 66 N -1.85 3.61 0.16 -1.59 1.01 -0.02 -0.83 120.40 120.88 3idv s VAL 66 Ca 0.63 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.81 3idv s VAL 66 Cb -0.18 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3idv s VAL 66 CO 0.23 0.07 -0.01 -0.76 0.00 0.00 0.00 175.10 174.63 3idv s LEU 67 N 1.43 3.32 0.36 3.92 1.43 -0.57 -3.96 118.68 124.61 3idv s LEU 67 Ca 0.01 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.71 3idv s LEU 67 Cb -0.17 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.07 3idv s LEU 67 CO 0.01 0.11 0.54 0.54 0.23 0.00 0.00 176.35 177.77 3idv s ASN 68 N -2.81 0.86 0.48 2.29 6.03 -1.26 -4.39 114.94 116.13 3idv s ASN 68 Ca 0.27 -1.47 0.17 0.00 -1.03 0.00 0.00 52.86 50.80 3idv s ASN 68 Cb -0.10 0.71 1.19 0.00 -3.03 0.00 0.00 41.25 40.02 3idv s ASN 68 CO 0.18 -1.40 2.03 0.44 -2.03 0.00 0.00 177.10 176.33 3idv h ASP 69 N 2.06 0.17 0.82 3.54 3.32 -1.89 -2.03 116.42 122.41 3idv h ASP 69 Ca -0.29 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.52 3idv h ASP 69 Cb 1.24 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 3idv h ASP 69 CO 0.39 0.11 -1.19 0.00 -1.72 0.00 0.00 179.24 176.83 3idv h ALA 70 N 1.79 0.36 -0.00 3.45 0.00 -1.86 -3.38 119.26 119.61 3idv h ALA 70 Ca 0.19 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3idv h ALA 70 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3idv h ALA 70 CO -0.03 1.25 -0.18 0.27 0.00 0.00 0.00 179.25 180.55 3idv n ASN 71 N -3.34 0.99 0.26 0.00 0.23 -1.07 -4.77 115.26 107.55 3idv n ASN 71 Ca -0.05 -0.99 -0.16 0.00 -0.53 0.00 0.00 54.58 52.84 3idv n ASN 71 Cb 0.98 0.52 -0.08 0.00 -2.08 0.00 0.00 39.78 39.12 3idv n ASN 71 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3idv h PHE 72 N 0.78 -0.61 -0.76 -2.53 3.57 -1.56 -1.76 116.94 114.06 3idv h PHE 72 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3idv h PHE 72 Cb 0.25 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 3idv h PHE 72 CO 0.00 -0.37 0.45 -0.44 -2.23 0.00 0.00 178.31 175.72 3idv h ASP 73 N -0.62 0.92 -0.56 0.41 3.32 -1.86 -1.52 116.42 116.51 3idv h ASP 73 Ca -0.06 -0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.01 3idv h ASP 73 Cb 0.49 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.75 3idv h ASP 73 CO 0.08 0.72 0.20 0.78 -1.72 0.00 0.00 179.24 179.30 3idv h ASN 74 N 1.04 0.21 -0.07 6.45 2.35 -1.84 -2.19 115.58 121.53 3idv h ASN 74 Ca 0.27 0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 56.03 3idv h ASN 74 Cb -0.03 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.40 3idv h ASN 74 CO -0.05 0.14 -0.19 0.15 -1.65 0.00 0.00 177.43 175.83 3idv h PHE 75 N 0.39 0.32 0.00 1.19 3.04 -0.71 -3.33 116.94 117.83 3idv h PHE 75 Ca 0.27 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 62.10 3idv h PHE 75 Cb 0.31 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.77 3idv h PHE 75 CO -0.17 0.81 -0.33 -0.39 -2.02 0.00 0.00 178.31 176.21 3idv h VAL 76 N -0.26 0.00 -0.42 1.41 -1.51 -1.25 -3.38 116.25 110.84 3idv h VAL 76 Ca -0.01 -0.52 0.07 0.00 -1.23 0.00 0.00 66.70 65.02 3idv h VAL 76 Cb 0.81 1.30 -0.02 0.00 -2.13 0.00 0.00 31.29 31.25 3idv h VAL 76 CO 0.04 0.00 0.29 0.00 -1.23 0.00 0.00 177.57 176.67 3idv h ALA 77 N 2.48 2.06 -0.33 5.19 0.00 -1.51 -1.49 119.26 125.67 3idv h ALA 77 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3idv h ALA 77 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3idv h ALA 77 CO 0.00 -0.15 0.00 -0.40 0.00 0.00 0.00 179.25 178.70 3idv n ASP 78 N -4.47 4.13 -4.66 0.00 5.75 -1.26 -4.97 116.55 111.07 3idv n ASP 78 Ca 0.06 -2.92 -0.35 0.00 -0.01 0.00 0.00 54.79 51.57 3idv n ASP 78 Cb 0.31 -0.55 -0.09 0.00 -1.03 0.00 0.00 41.12 39.76 3idv n ASP 78 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3idv s LYS 79 N -2.66 4.05 0.11 0.11 -0.14 -0.56 -5.00 119.74 115.64 3idv s LYS 79 Ca 0.43 -0.30 -0.14 0.00 -1.36 0.00 0.00 55.97 54.60 3idv s LYS 79 Cb 0.34 -3.30 -0.08 0.00 -1.68 0.00 0.00 37.83 33.12 3idv s LYS 79 CO 0.11 0.27 1.43 -0.44 -0.76 0.00 0.00 175.35 175.96 3idv h ASP 80 N 6.73 0.78 -3.53 2.83 3.45 -1.91 -3.39 116.42 121.38 3idv h ASP 80 Ca -0.38 -0.46 -0.36 0.00 0.43 0.00 0.00 57.03 56.25 3idv h ASP 80 Cb 1.16 -0.22 -0.33 0.00 -0.56 0.00 0.00 39.33 39.38 3idv h ASP 80 CO 0.72 1.08 -0.76 -0.89 -1.57 0.00 0.00 179.24 177.83 3idv s THR 81 N -4.39 0.32 -0.03 0.35 2.01 -1.26 0.16 115.64 112.81 3idv s THR 81 Ca -0.12 -0.02 0.02 0.00 0.31 0.00 0.00 61.69 61.88 3idv s THR 81 Cb 0.09 -0.38 0.01 0.00 0.01 0.00 0.00 72.50 72.23 3idv s THR 81 CO 0.83 0.17 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.16 3idv s VAL 82 N 0.84 0.71 -0.06 3.82 1.01 -0.08 -4.25 120.40 122.39 3idv s VAL 82 Ca -0.09 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 3idv s VAL 82 Cb -0.13 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 3idv s VAL 82 CO -0.01 0.23 0.46 -0.22 0.00 0.00 0.00 175.10 175.57 3idv s LEU 83 N 0.27 4.36 -0.03 3.92 2.96 -0.67 -0.47 118.68 129.02 3idv s LEU 83 Ca -0.04 0.90 0.05 0.00 -0.22 0.00 0.00 54.13 54.82 3idv s LEU 83 Cb -0.09 -2.68 -0.01 0.00 0.50 0.00 0.00 46.19 43.91 3idv s LEU 83 CO 0.00 0.12 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.21 3idv s LEU 84 N -0.05 1.99 -0.14 -0.68 1.43 0.37 -1.12 118.68 120.48 3idv s LEU 84 Ca 0.25 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 3idv s LEU 84 Cb -0.16 -1.03 0.01 0.00 0.03 0.00 0.00 46.19 45.04 3idv s LEU 84 CO 0.12 0.20 -0.22 -0.70 0.23 0.00 0.00 176.35 175.99 3idv s GLU 85 N -0.22 2.99 -0.26 1.70 2.12 0.01 -1.14 118.70 123.90 3idv s GLU 85 Ca 0.02 -0.84 -0.11 0.00 0.36 0.00 0.00 54.97 54.40 3idv s GLU 85 Cb -0.10 -2.42 -0.05 0.00 0.26 0.00 0.00 34.13 31.82 3idv s GLU 85 CO 0.01 -0.03 0.17 -0.06 -0.54 0.00 0.00 175.26 174.81 3idv s PHE 86 N 0.84 3.27 0.33 5.30 0.40 0.59 -0.23 117.98 128.48 3idv s PHE 86 Ca -0.06 0.17 0.03 0.00 -0.60 0.00 0.00 56.93 56.47 3idv s PHE 86 Cb -0.15 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.02 3idv s PHE 86 CO -0.02 -0.03 0.11 1.52 0.70 0.00 0.00 175.22 177.49 3idv s TYR 87 N 1.35 1.74 -0.01 0.36 -0.85 -0.21 -1.70 117.35 118.03 3idv s TYR 87 Ca 0.07 -1.19 0.05 0.00 -0.52 0.00 0.00 57.07 55.48 3idv s TYR 87 Cb -0.15 -1.07 -0.01 0.00 0.38 0.00 0.00 41.96 41.12 3idv s TYR 87 CO 0.07 -0.27 -0.16 0.00 -1.52 0.00 0.00 175.55 173.67 3idv s ALA 88 N -3.45 1.32 0.44 9.51 0.00 -1.26 -0.87 121.76 127.45 3idv s ALA 88 Ca 0.33 -0.70 0.11 0.00 0.00 0.00 0.00 51.96 51.70 3idv s ALA 88 Cb 0.06 -0.33 1.00 0.00 0.00 0.00 0.00 23.12 23.85 3idv s ALA 88 CO 0.15 0.32 2.05 -1.35 0.00 0.00 0.00 175.76 176.93 3idv h PRO 89 N 5.67 0.39 -0.27 0.00 0.11 -1.98 -2.11 132.00 133.81 3idv h PRO 89 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3idv h PRO 89 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3idv h PRO 89 CO 0.48 0.26 0.00 -2.67 -0.21 0.00 0.00 178.00 175.86 3idv n TRP 90 N -4.48 0.36 -3.31 0.65 4.27 -1.26 -4.85 117.44 108.82 3idv n TRP 90 Ca 0.04 -0.18 -0.42 0.00 -3.89 0.00 0.00 57.50 53.05 3idv n TRP 90 Cb 0.17 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.03 3idv n TRP 90 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3idv h GLY 92 N 9.03 0.73 1.88 0.00 0.00 -1.88 -2.57 103.07 110.26 3idv h GLY 92 Ca -0.28 -0.21 -0.16 0.00 0.00 0.00 0.00 47.33 46.69 3idv h GLY 92 CO 0.77 0.12 -0.72 0.45 0.00 0.00 0.00 176.54 177.16 3idv h HIS 93 N 0.51 0.16 -0.37 5.60 3.86 -1.93 -1.70 115.15 121.28 3idv h HIS 93 Ca 0.32 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 3idv h HIS 93 Cb 0.55 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 3idv h HIS 93 CO -0.00 0.79 0.20 0.00 0.86 0.00 0.00 177.93 179.78 3idv h LYS 95 N 0.47 0.62 -0.35 0.00 1.57 -1.23 -1.93 116.57 115.72 3idv h LYS 95 Ca 0.13 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3idv h LYS 95 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3idv h LYS 95 CO -0.02 0.47 0.22 0.37 -0.57 0.00 0.00 179.45 179.92 3idv h GLN 96 N 0.60 0.47 0.00 3.15 5.75 -1.32 -2.73 115.11 121.03 3idv h GLN 96 Ca 0.16 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 3idv h GLN 96 Cb 0.02 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.47 3idv h GLN 96 CO -0.03 0.32 -0.05 0.35 -2.65 0.00 0.00 178.83 176.77 3idv h PHE 97 N 0.48 0.00 -0.78 3.99 3.57 -0.94 -3.40 116.94 119.87 3idv h PHE 97 Ca 0.13 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.69 3idv h PHE 97 Cb -0.03 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.65 3idv h PHE 97 CO 0.00 0.00 0.46 0.00 -2.23 0.00 0.00 178.31 176.54 3idv h ALA 98 N 2.14 1.06 -0.36 2.41 0.00 -1.04 -0.18 119.26 123.30 3idv h ALA 98 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3idv h ALA 98 Cb 0.93 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3idv h ALA 98 CO 0.00 0.17 -0.09 -1.35 0.00 0.00 0.00 179.25 177.98 3idv h PRO 99 N 0.84 0.61 -0.55 0.00 0.11 -1.78 -1.61 132.00 129.63 3idv h PRO 99 Ca 0.34 -0.18 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 3idv h PRO 99 Cb 0.18 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 3idv h PRO 99 CO -0.18 0.69 -0.02 1.49 -0.21 0.00 0.00 178.00 179.78 3idv h GLU 100 N 0.56 0.99 -0.49 1.05 4.57 -1.45 -2.01 114.58 117.79 3idv h GLU 100 Ca 0.10 -0.32 -0.06 0.00 -1.18 0.00 0.00 59.36 57.90 3idv h GLU 100 Cb 0.50 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 3idv h GLU 100 CO 0.03 1.00 0.04 -0.92 -1.18 0.00 0.00 179.01 177.98 3idv h TYR 101 N 0.87 0.82 -0.77 0.92 3.20 -0.87 -0.88 116.97 120.26 3idv h TYR 101 Ca 0.15 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 3idv h TYR 101 Cb 0.57 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 3idv h TYR 101 CO 0.04 0.74 0.32 0.93 -1.64 0.00 0.00 178.16 178.55 3idv h GLU 102 N 0.74 1.14 -0.58 1.82 5.08 -1.13 -0.26 114.58 121.39 3idv h GLU 102 Ca 0.15 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3idv h GLU 102 Cb 0.39 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3idv h GLU 102 CO 0.01 0.92 0.16 0.87 -1.00 0.00 0.00 179.01 179.97 3idv h LYS 103 N 1.10 0.91 -0.58 2.33 1.57 -0.86 -2.01 116.57 119.04 3idv h LYS 103 Ca 0.26 -0.21 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3idv h LYS 103 Cb 0.20 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 3idv h LYS 103 CO -0.02 0.83 0.30 0.82 -0.57 0.00 0.00 179.45 180.81 3idv h ILE 104 N 0.82 0.95 -0.82 1.86 2.04 -0.80 -1.05 117.51 120.51 3idv h ILE 104 Ca 0.18 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3idv h ILE 104 Cb 0.31 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 3idv h ILE 104 CO -0.00 0.10 0.50 0.00 0.00 0.00 0.00 178.15 178.76 3idv h ALA 105 N 1.31 1.05 -0.09 1.87 0.00 -0.81 -1.48 119.26 121.11 3idv h ALA 105 Ca 0.26 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 3idv h ALA 105 Cb 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3idv h ALA 105 CO -0.18 0.50 -0.50 -0.91 0.00 0.00 0.00 179.25 178.17 3idv h ASN 106 N 1.13 0.27 -0.20 0.00 2.35 -0.81 -0.63 115.58 117.69 3idv h ASN 106 Ca 0.30 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 3idv h ASN 106 Cb -0.06 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 3idv h ASN 106 CO -0.06 0.73 -0.02 0.40 -1.65 0.00 0.00 177.43 176.83 3idv h ILE 107 N 0.20 1.27 0.00 2.81 2.04 -0.84 -3.16 117.51 119.83 3idv h ILE 107 Ca 0.01 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 3idv h ILE 107 Cb 0.96 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 3idv h ILE 107 CO 0.08 0.28 -0.22 -0.07 0.00 0.00 0.00 178.15 178.23 3idv h LEU 108 N 0.11 0.00 -1.34 1.44 3.38 -1.21 -2.68 115.31 115.01 3idv h LEU 108 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3idv h LEU 108 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3idv h LEU 108 CO 0.01 0.22 -0.27 0.11 0.09 0.00 0.00 178.44 178.60 3idv h LYS 109 N 0.00 0.00 -0.28 1.13 1.57 -1.11 -1.79 116.57 116.10 3idv h LYS 109 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3idv h LYS 109 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 3idv h LYS 109 CO 0.03 0.27 0.00 -0.25 -0.57 0.00 0.00 179.45 178.93 3idv n ASP 110 N -3.67 3.21 -4.92 0.86 8.00 -1.02 -4.57 116.55 114.45 3idv n ASP 110 Ca -0.01 -1.97 -0.26 0.00 0.71 0.00 0.00 54.79 53.26 3idv n ASP 110 Cb 0.39 -0.17 0.01 0.00 -0.02 0.00 0.00 41.12 41.32 3idv n ASP 110 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3idv s LYS 111 N -1.65 3.34 -0.28 -1.24 1.02 -1.21 -5.01 119.74 114.71 3idv s LYS 111 Ca 0.36 0.01 -0.05 0.00 0.02 0.00 0.00 55.97 56.30 3idv s LYS 111 Cb 0.22 -2.41 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 3idv s LYS 111 CO 0.31 -0.28 0.04 0.34 -0.92 0.00 0.00 175.35 174.84 3idv s ASP 112 N -4.16 4.89 0.55 2.83 3.68 -1.26 -1.73 116.67 121.47 3idv s ASP 112 Ca 0.48 -0.79 -0.10 0.00 2.13 0.00 0.00 52.55 54.27 3idv s ASP 112 Cb -0.10 -1.81 -0.04 0.00 -1.45 0.00 0.00 42.92 39.51 3idv s ASP 112 CO 0.43 -0.18 0.92 -2.16 0.13 0.00 0.00 175.17 174.31 3idv s PRO 113 N 1.43 3.63 0.61 4.34 0.04 -1.26 -5.12 135.00 138.68 3idv s PRO 113 Ca 0.01 0.57 -0.18 0.00 0.04 0.00 0.00 61.00 61.44 3idv s PRO 113 Cb -0.17 -2.21 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 3idv s PRO 113 CO 0.00 -0.38 1.21 -1.25 0.04 0.00 0.00 177.00 176.63 3idv s PRO 114 N -4.82 2.85 -0.18 0.56 0.04 -0.71 -5.02 135.00 127.72 3idv s PRO 114 Ca 0.53 1.82 -0.01 0.00 0.04 0.00 0.00 61.00 63.38 3idv s PRO 114 Cb -0.11 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 3idv s PRO 114 CO 0.47 -1.30 -0.11 0.42 0.04 0.00 0.00 177.00 176.51 3idv s ILE 115 N -1.64 2.93 0.45 0.56 1.01 -0.67 -5.00 121.20 118.83 3idv s ILE 115 Ca 0.77 -0.66 -0.23 0.00 0.00 0.00 0.00 60.65 60.53 3idv s ILE 115 Cb -0.30 -2.28 -0.08 0.00 0.01 0.00 0.00 42.46 39.81 3idv s ILE 115 CO 0.35 0.48 1.13 -2.16 0.00 0.00 0.00 174.94 174.74 3idv s PRO 116 N 1.09 3.86 -0.08 2.79 0.04 -1.26 -4.24 135.00 137.20 3idv s PRO 116 Ca 0.00 1.69 0.02 0.00 0.04 0.00 0.00 61.00 62.75 3idv s PRO 116 Cb -0.15 -2.43 0.02 0.00 0.04 0.00 0.00 34.50 31.98 3idv s PRO 116 CO -0.03 -0.44 -0.12 0.08 0.04 0.00 0.00 177.00 176.53 3idv s VAL 117 N -1.59 1.18 0.06 -0.36 1.01 -1.26 -1.67 120.40 117.76 3idv s VAL 117 Ca 0.62 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.16 3idv s VAL 117 Cb -0.26 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 3idv s VAL 117 CO 0.32 0.37 -0.10 0.00 0.00 0.00 0.00 175.10 175.70 3idv s ALA 118 N 0.89 0.82 0.09 5.51 0.00 -0.28 -1.23 121.76 127.56 3idv s ALA 118 Ca -0.10 -0.91 0.09 0.00 0.00 0.00 0.00 51.96 51.04 3idv s ALA 118 Cb -0.15 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 3idv s ALA 118 CO 0.01 0.01 -0.25 -1.59 0.00 0.00 0.00 175.76 173.95 3idv s LYS 119 N -1.89 1.42 -0.07 0.00 -2.85 -0.01 -0.81 119.74 115.53 3idv s LYS 119 Ca -0.05 -1.19 0.01 0.00 -1.00 0.00 0.00 55.97 53.74 3idv s LYS 119 Cb -0.08 -1.74 0.02 0.00 -2.06 0.00 0.00 37.83 33.96 3idv s LYS 119 CO 0.01 0.42 -0.08 0.42 0.10 0.00 0.00 175.35 176.22 3idv s ILE 120 N -0.99 0.87 -0.70 3.79 1.01 0.68 -1.51 121.20 124.35 3idv s ILE 120 Ca 0.11 -0.28 -0.26 0.00 0.00 0.00 0.00 60.65 60.22 3idv s ILE 120 Cb -0.10 -0.85 0.04 0.00 0.01 0.00 0.00 42.46 41.56 3idv s ILE 120 CO 0.04 0.31 1.18 -0.62 0.00 0.00 0.00 174.94 175.85 3idv s ASP 121 N 1.04 6.19 0.60 3.58 3.68 -1.26 -1.05 116.67 129.46 3idv s ASP 121 Ca -0.08 -0.53 0.39 0.00 2.13 0.00 0.00 52.55 54.45 3idv s ASP 121 Cb -0.14 -2.52 1.92 0.00 -1.45 0.00 0.00 42.92 40.73 3idv s ASP 121 CO -0.00 -1.69 2.18 0.00 0.13 0.00 0.00 175.17 175.78 3idv h ALA 122 N 9.85 1.00 0.00 3.66 0.00 -1.30 -0.06 119.26 132.41 3idv h ALA 122 Ca -0.28 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 3idv h ALA 122 Cb 1.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3idv h ALA 122 CO 1.24 0.00 -0.46 1.79 0.00 0.00 0.00 179.25 181.82 3idv h THR 123 N 0.00 0.86 0.00 0.00 1.35 -1.90 -3.29 112.91 109.94 3idv h THR 123 Ca 0.00 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 3idv h THR 123 Cb 0.22 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 3idv h THR 123 CO 0.00 0.45 -1.64 -1.54 -0.25 0.00 0.00 175.52 172.54 3idv n SER 124 N -3.31 1.82 -3.76 5.36 3.41 -0.83 -4.65 113.62 111.66 3idv n SER 124 Ca 0.01 -0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 3idv n SER 124 Cb 0.66 1.64 0.02 0.00 -0.26 0.00 0.00 64.21 66.26 3idv n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3idv n ALA 125 N -1.98 5.79 -0.33 7.33 0.00 -0.10 -4.84 120.51 126.38 3idv n ALA 125 Ca -0.03 -4.65 -0.01 0.00 0.00 0.00 0.00 53.44 48.75 3idv n ALA 125 Cb 0.36 -2.28 0.15 0.00 0.00 0.00 0.00 19.45 17.69 3idv n ALA 125 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3idv h SER 126 N 4.66 1.07 -0.09 0.00 0.02 -1.83 -1.50 113.55 115.89 3idv h SER 126 Ca 0.43 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.38 3idv h SER 126 Cb 0.42 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 3idv h SER 126 CO 1.25 0.77 -0.07 0.58 -1.14 0.00 0.00 176.83 178.22 3idv h VAL 127 N 1.26 0.78 -0.39 2.27 2.07 -1.92 -0.65 116.25 119.68 3idv h VAL 127 Ca 0.34 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.86 3idv h VAL 127 Cb -0.14 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3idv h VAL 127 CO -0.08 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.65 3idv h LEU 128 N -0.09 0.49 -0.99 2.57 3.38 -1.87 -0.77 115.31 118.04 3idv h LEU 128 Ca 0.06 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.98 3idv h LEU 128 Cb 0.18 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 3idv h LEU 128 CO -0.14 0.45 0.65 0.00 0.09 0.00 0.00 178.44 179.48 3idv h ALA 129 N 1.07 1.32 -0.04 1.53 0.00 -1.17 -1.40 119.26 120.57 3idv h ALA 129 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3idv h ALA 129 Cb 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3idv h ALA 129 CO -0.02 0.52 -0.02 1.03 0.00 0.00 0.00 179.25 180.75 3idv h SER 130 N 1.23 -0.08 -0.93 0.00 0.87 -0.93 0.07 113.55 113.79 3idv h SER 130 Ca 0.40 0.02 0.12 0.00 -1.23 0.00 0.00 61.79 61.10 3idv h SER 130 Cb 0.03 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 61.96 3idv h SER 130 CO -0.13 -0.03 0.59 0.03 -0.53 0.00 0.00 176.83 176.76 3idv h ARG 131 N -0.02 0.82 -0.25 2.24 3.08 -0.39 -2.57 114.38 117.29 3idv h ARG 131 Ca 0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3idv h ARG 131 Cb 0.06 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3idv h ARG 131 CO -0.06 0.54 0.00 1.19 -1.07 0.00 0.00 179.97 180.58 3idv n PHE 132 N -4.58 0.31 -3.65 3.04 3.01 -0.60 -4.87 117.46 110.13 3idv n PHE 132 Ca 0.17 -0.18 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 3idv n PHE 132 Cb 0.39 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.90 3idv n PHE 132 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3idv n ASP 133 N 1.25 -5.47 -4.62 4.37 2.03 -0.38 -4.94 116.55 108.79 3idv n ASP 133 Ca 0.16 -0.97 -0.38 0.00 0.52 0.00 0.00 54.79 54.11 3idv n ASP 133 Cb 0.54 -3.42 -0.09 0.00 -0.72 0.00 0.00 41.12 37.43 3idv n ASP 133 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3idv s VAL 134 N -3.42 5.23 0.00 5.18 1.01 -0.13 -4.93 120.40 123.34 3idv s VAL 134 Ca 0.44 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.89 3idv s VAL 134 Cb -0.15 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.58 3idv s VAL 134 CO 0.86 0.22 0.00 -1.54 0.00 0.00 0.00 175.10 174.63 3idv n SER 135 N 5.00 4.69 -4.17 3.32 3.41 -1.26 -4.80 113.62 119.80 3idv n SER 135 Ca -0.10 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.40 3idv n SER 135 Cb 0.51 0.78 -0.10 0.00 -0.26 0.00 0.00 64.21 65.14 3idv n SER 135 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3idv s GLY 136 N -2.22 0.82 0.03 5.00 0.00 -1.26 -5.17 107.32 104.52 3idv s GLY 136 Ca 0.00 -1.38 0.02 0.00 0.00 0.00 0.00 44.72 43.36 3idv s GLY 136 CO 0.00 -1.44 -0.08 -0.19 0.00 0.00 0.00 173.10 171.39 3idv s TYR 137 N -3.72 0.69 0.37 1.90 1.51 -1.26 -3.66 117.35 113.17 3idv s TYR 137 Ca 0.14 -0.35 -0.26 0.00 -1.01 0.00 0.00 57.07 55.59 3idv s TYR 137 Cb 0.06 -0.42 -0.09 0.00 -0.11 0.00 0.00 41.96 41.40 3idv s TYR 137 CO -0.03 -0.04 1.12 -1.25 -1.11 0.00 0.00 175.55 174.23 3idv s PRO 138 N -1.08 4.24 -0.17 -1.71 0.04 -1.26 -4.78 135.00 130.28 3idv s PRO 138 Ca -0.05 1.74 -0.03 0.00 0.04 0.00 0.00 61.00 62.70 3idv s PRO 138 Cb -0.07 -2.77 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 3idv s PRO 138 CO 0.00 -0.13 -0.05 0.99 0.04 0.00 0.00 177.00 177.85 3idv s THR 139 N -1.42 3.61 -0.11 1.26 2.01 -0.69 -4.96 115.64 115.34 3idv s THR 139 Ca 0.54 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 62.07 3idv s THR 139 Cb -0.29 -2.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 3idv s THR 139 CO 0.36 0.48 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.11 3idv s ILE 140 N 0.65 4.04 0.04 1.82 1.01 -1.26 -0.30 121.20 127.20 3idv s ILE 140 Ca -0.03 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.31 3idv s ILE 140 Cb -0.15 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 3idv s ILE 140 CO 0.02 0.55 -0.06 -0.54 0.00 0.00 0.00 174.94 174.91 3idv s LYS 141 N -0.32 0.47 -0.15 2.79 1.02 -0.29 -2.53 119.74 120.73 3idv s LYS 141 Ca 0.06 -0.71 -0.01 0.00 0.02 0.00 0.00 55.97 55.33 3idv s LYS 141 Cb -0.12 -0.19 -0.01 0.00 -0.52 0.00 0.00 37.83 36.98 3idv s LYS 141 CO 0.02 0.02 -0.11 0.42 -0.92 0.00 0.00 175.35 174.79 3idv s ILE 142 N -1.37 3.18 -0.33 2.17 1.01 -0.48 -0.48 121.20 124.90 3idv s ILE 142 Ca -0.11 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 59.79 3idv s ILE 142 Cb -0.10 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 3idv s ILE 142 CO 0.00 0.51 0.29 -0.22 0.00 0.00 0.00 174.94 175.52 3idv s LEU 143 N 0.52 4.37 -0.23 2.97 2.96 0.39 0.09 118.68 129.74 3idv s LEU 143 Ca -0.07 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 3idv s LEU 143 Cb -0.15 -2.24 0.02 0.00 0.50 0.00 0.00 46.19 44.31 3idv s LEU 143 CO 0.04 -0.24 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.01 3idv s LYS 144 N 1.87 3.01 -1.53 1.98 2.47 -0.27 -0.90 119.74 126.38 3idv s LYS 144 Ca 0.09 -0.86 -0.05 0.00 -1.56 0.00 0.00 55.97 53.60 3idv s LYS 144 Cb -0.17 -2.96 0.04 0.00 -1.46 0.00 0.00 37.83 33.29 3idv s LYS 144 CO 0.11 -0.32 0.36 1.63 0.16 0.00 0.00 175.35 177.28 3idv n LYS 145 N 4.71 -2.36 -0.74 4.03 5.02 0.12 -1.51 118.16 127.43 3idv n LYS 145 Ca -0.17 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3idv n LYS 145 Cb 0.48 -4.34 0.00 0.00 -0.02 0.00 0.00 35.03 31.16 3idv n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3idv n GLY 146 N -2.02 1.47 3.61 0.72 0.00 -1.26 -5.03 105.19 102.68 3idv n GLY 146 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 3idv n GLY 146 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3idv s GLN 147 N -0.01 2.71 0.04 1.61 0.74 -0.57 -5.08 119.66 119.10 3idv s GLN 147 Ca 0.00 -0.60 -0.30 0.00 0.05 0.00 0.00 55.36 54.51 3idv s GLN 147 Cb 0.00 -2.59 -0.04 0.00 1.10 0.00 0.00 33.01 31.48 3idv s GLN 147 CO 0.00 0.64 1.00 0.00 -0.55 0.00 0.00 175.29 176.38 3idv s ALA 148 N -0.91 3.21 -0.14 1.58 0.00 -1.26 -1.11 121.76 123.13 3idv s ALA 148 Ca 0.15 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.69 3idv s ALA 148 Cb -0.11 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 3idv s ALA 148 CO 0.05 -0.19 -0.14 0.14 0.00 0.00 0.00 175.76 175.62 3idv s VAL 149 N 0.69 2.95 0.25 0.00 -7.23 0.11 -4.95 120.40 112.22 3idv s VAL 149 Ca 0.51 -0.69 -0.30 0.00 -1.81 0.00 0.00 61.98 59.69 3idv s VAL 149 Cb -0.23 -2.24 -0.09 0.00 0.56 0.00 0.00 36.38 34.38 3idv s VAL 149 CO 0.29 0.52 1.20 -1.81 -0.31 0.00 0.00 175.10 174.99 3idv s ASP 150 N 0.47 7.06 -0.25 4.85 1.01 -1.26 -1.38 116.67 127.17 3idv s ASP 150 Ca -0.10 2.36 -0.04 0.00 0.71 0.00 0.00 52.55 55.49 3idv s ASP 150 Cb -0.16 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.16 3idv s ASP 150 CO 0.05 -0.34 -0.02 -0.47 0.21 0.00 0.00 175.17 174.59 3idv s TYR 151 N -0.65 3.05 -0.80 4.23 5.04 -1.05 -4.88 117.35 122.29 3idv s TYR 151 Ca 0.49 -1.18 0.08 0.00 -2.44 0.00 0.00 57.07 54.02 3idv s TYR 151 Cb -0.34 -2.12 0.15 0.00 0.35 0.00 0.00 41.96 39.99 3idv s TYR 151 CO 0.42 -0.62 0.99 0.39 -1.34 0.00 0.00 175.55 175.38 3idv n GLU 152 N 4.77 1.67 -0.18 4.97 -0.58 -1.26 -4.57 120.64 125.46 3idv n GLU 152 Ca -0.17 -1.48 0.00 0.00 -0.42 0.00 0.00 57.16 55.09 3idv n GLU 152 Cb 0.49 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.18 3idv n GLU 152 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3idv n GLY 153 N 0.31 -0.02 3.81 0.62 0.00 -1.26 -5.05 105.19 103.61 3idv n GLY 153 Ca 0.07 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 3idv n GLY 153 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3idv s SER 154 N -1.00 5.47 -1.29 1.61 1.04 -1.26 -4.94 113.70 113.34 3idv s SER 154 Ca 0.00 1.70 -0.05 0.00 0.48 0.00 0.00 55.95 58.07 3idv s SER 154 Cb 0.00 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.73 3idv s SER 154 CO 0.00 -1.38 2.39 0.54 0.98 0.00 0.00 173.24 175.77 3idv n ARG 155 N -2.77 4.54 -4.67 4.02 1.74 -1.26 -4.53 116.66 113.73 3idv n ARG 155 Ca 0.08 -3.44 -0.27 0.00 -0.77 0.00 0.00 57.85 53.44 3idv n ARG 155 Cb 0.53 -2.61 -0.14 0.00 -1.02 0.00 0.00 32.46 29.22 3idv n ARG 155 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3idv s THR 156 N -1.24 1.92 0.18 0.55 -4.23 -1.26 -5.03 115.64 106.53 3idv s THR 156 Ca 0.54 -1.38 -0.21 0.00 -1.18 0.00 0.00 61.69 59.46 3idv s THR 156 Cb 0.19 -1.67 0.10 0.00 1.34 0.00 0.00 72.50 72.46 3idv s THR 156 CO -0.10 0.22 1.60 -0.61 -0.54 0.00 0.00 174.62 175.19 3idv h GLN 157 N 4.62 -0.18 -0.64 3.99 4.15 -1.91 -1.59 115.11 123.56 3idv h GLN 157 Ca -0.45 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.00 3idv h GLN 157 Cb 1.16 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.85 3idv h GLN 157 CO 0.43 -0.12 0.40 1.05 -1.93 0.00 0.00 178.83 178.66 3idv h GLU 158 N -0.18 0.77 -0.10 1.69 4.11 -1.97 -0.62 114.58 118.27 3idv h GLU 158 Ca 0.21 -0.05 -0.17 0.00 0.07 0.00 0.00 59.36 59.42 3idv h GLU 158 Cb 0.52 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.60 3idv h GLU 158 CO -0.58 0.51 -0.60 1.49 0.07 0.00 0.00 179.01 179.90 3idv h GLU 159 N 0.79 0.58 -0.28 1.06 4.81 -1.86 -2.54 114.58 117.14 3idv h GLU 159 Ca 0.25 -0.49 -0.07 0.00 -0.13 0.00 0.00 59.36 58.92 3idv h GLU 159 Cb 0.00 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3idv h GLU 159 CO -0.10 1.12 -0.10 0.82 -0.73 0.00 0.00 179.01 180.02 3idv h ILE 160 N 0.20 1.29 -0.26 2.32 2.04 -1.16 -1.61 117.51 120.33 3idv h ILE 160 Ca -0.05 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.66 3idv h ILE 160 Cb 1.25 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 3idv h ILE 160 CO 0.12 0.37 0.17 0.58 0.00 0.00 0.00 178.15 179.39 3idv h VAL 161 N 0.31 1.07 -0.99 1.67 2.07 -1.20 -0.34 116.25 118.84 3idv h VAL 161 Ca 0.07 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.53 3idv h VAL 161 Cb 0.60 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 3idv h VAL 161 CO 0.03 0.07 0.63 0.00 0.02 0.00 0.00 177.57 178.32 3idv h ALA 162 N 1.09 1.40 -0.02 1.67 0.00 -1.34 -1.00 119.26 121.05 3idv h ALA 162 Ca 0.09 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 3idv h ALA 162 Cb -0.03 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.50 3idv h ALA 162 CO -0.02 0.37 -0.65 -0.22 0.00 0.00 0.00 179.25 178.73 3idv h LYS 163 N 1.11 0.47 -0.33 0.00 1.63 -0.96 -1.48 116.57 117.01 3idv h LYS 163 Ca 0.44 -0.48 0.06 0.00 -0.85 0.00 0.00 60.65 59.82 3idv h LYS 163 Cb 0.25 0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 31.95 3idv h LYS 163 CO -0.20 1.13 -0.02 0.28 -3.45 0.00 0.00 179.45 177.19 3idv h VAL 164 N 0.01 0.73 -0.76 2.00 2.07 -0.92 0.89 116.25 120.27 3idv h VAL 164 Ca -0.08 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3idv h VAL 164 Cb 1.34 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 3idv h VAL 164 CO 0.13 0.01 0.50 0.03 0.02 0.00 0.00 177.57 178.26 3idv h ARG 165 N 0.06 0.98 0.08 1.57 3.08 -1.12 0.10 114.38 119.13 3idv h ARG 165 Ca 0.16 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.17 3idv h ARG 165 Cb 0.23 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 3idv h ARG 165 CO -0.29 0.65 -0.20 1.49 -1.07 0.00 0.00 179.97 180.55 3idv h GLU 166 N 1.01 -0.35 0.00 0.04 4.81 -0.75 -2.98 114.58 116.35 3idv h GLU 166 Ca 0.29 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 3idv h GLU 166 Cb -0.08 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3idv h GLU 166 CO -0.08 -0.23 -0.34 -0.39 -0.73 0.00 0.00 179.01 177.24 3idv h VAL 167 N -0.36 0.92 0.00 0.32 -1.51 -0.50 -2.56 116.25 112.55 3idv h VAL 167 Ca 0.03 -1.32 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 3idv h VAL 167 Cb 0.40 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 3idv h VAL 167 CO -0.13 0.33 0.00 0.77 -1.23 0.00 0.00 177.57 177.31 3idv h SER 168 N 0.00 0.00 -4.00 4.19 4.64 -0.84 -3.44 113.55 114.11 3idv h SER 168 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.77 3idv h SER 168 Cb 0.76 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.97 3idv h SER 168 CO 0.04 0.00 0.68 -1.10 -0.87 0.00 0.00 176.83 175.59 3idv s GLN 169 N -3.57 3.62 0.49 4.77 -1.52 -0.97 -4.89 119.66 117.60 3idv s GLN 169 Ca 0.00 2.37 0.27 0.00 -1.95 0.00 0.00 55.36 56.06 3idv s GLN 169 Cb 0.09 -2.60 1.26 0.00 -0.22 0.00 0.00 33.01 31.54 3idv s GLN 169 CO 0.37 -0.85 1.97 -1.00 -0.25 0.00 0.00 175.29 175.53 3idv h PRO 170 N 2.21 0.00 -0.53 2.91 0.13 -1.91 -2.42 132.00 132.39 3idv h PRO 170 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3idv h PRO 170 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3idv h PRO 170 CO 0.61 0.15 0.00 -0.40 -0.23 0.00 0.00 178.00 178.13 3idv n ASP 171 N -3.48 3.57 -4.74 1.44 3.85 -1.26 -4.94 116.55 110.98 3idv n ASP 171 Ca -0.01 -1.99 -0.41 0.00 -0.71 0.00 0.00 54.79 51.67 3idv n ASP 171 Cb 0.32 -0.35 -0.03 0.00 -1.35 0.00 0.00 41.12 39.71 3idv n ASP 171 CO 0.00 0.00 0.00 0.86 -1.01 0.00 0.00 177.20 177.05 3idv s TRP 172 N -1.30 3.30 0.03 2.11 -0.00 -0.91 -5.04 118.94 117.12 3idv s TRP 172 Ca 0.43 1.33 0.05 0.00 -0.00 0.00 0.00 56.10 57.91 3idv s TRP 172 Cb 0.24 -3.55 -0.02 0.00 -0.00 0.00 0.00 33.47 30.14 3idv s TRP 172 CO 0.32 -1.62 -0.16 0.95 -0.00 0.00 0.00 176.95 176.44 3idv s THR 173 N -0.18 1.28 0.87 5.86 -4.23 -1.26 -5.00 115.64 112.97 3idv s THR 173 Ca 0.54 -0.97 -0.10 0.00 -1.18 0.00 0.00 61.69 59.97 3idv s THR 173 Cb -0.36 -1.12 0.12 0.00 1.34 0.00 0.00 72.50 72.48 3idv s THR 173 CO 0.40 0.13 1.13 -2.16 -0.54 0.00 0.00 174.62 173.58 3idv s PRO 174 N -0.97 1.40 0.32 3.99 0.04 -1.26 -4.96 135.00 133.56 3idv s PRO 174 Ca 0.04 1.45 -0.27 0.00 0.04 0.00 0.00 61.00 62.26 3idv s PRO 174 Cb -0.08 -1.78 -0.13 0.00 0.04 0.00 0.00 34.50 32.55 3idv s PRO 174 CO 0.01 -2.33 1.00 -0.35 0.04 0.00 0.00 177.00 175.37 3idv n PRO 175 N -3.98 1.36 -2.37 0.56 -0.04 -1.26 -4.93 135.00 124.33 3idv n PRO 175 Ca 0.11 0.48 -0.35 0.00 -0.04 0.00 0.00 63.50 63.70 3idv n PRO 175 Cb 0.52 -1.89 -0.01 0.00 -0.04 0.00 0.00 33.50 32.08 3idv n PRO 175 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3idv s PRO 176 N -1.65 3.54 0.05 0.54 0.04 -1.26 -5.03 135.00 131.23 3idv s PRO 176 Ca 0.59 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.15 3idv s PRO 176 Cb -0.67 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.79 3idv s PRO 176 CO 0.60 -0.68 0.17 -1.21 0.04 0.00 0.00 177.00 175.92 3idv s GLU 177 N -3.25 3.29 0.20 4.56 2.02 -1.26 -5.00 118.70 119.26 3idv s GLU 177 Ca 0.70 -0.48 0.05 0.00 0.02 0.00 0.00 54.97 55.26 3idv s GLU 177 Cb -0.21 -2.97 0.13 0.00 0.10 0.00 0.00 34.13 31.18 3idv s GLU 177 CO 0.24 0.61 1.47 0.28 0.02 0.00 0.00 175.26 177.89 3idv h VAL 178 N 2.39 1.46 -2.82 2.63 2.07 -1.94 -3.45 116.25 116.59 3idv h VAL 178 Ca -0.46 -2.36 -0.53 0.00 0.82 0.00 0.00 66.70 64.17 3idv h VAL 178 Cb 1.17 2.27 0.03 0.00 -1.52 0.00 0.00 31.29 33.24 3idv h VAL 178 CO 0.72 0.69 0.88 0.28 0.02 0.00 0.00 177.57 180.16 3idv s THR 179 N -3.44 2.88 0.23 2.57 -1.32 -1.26 -4.86 115.64 110.45 3idv s THR 179 Ca -0.03 0.56 -0.30 0.00 -1.21 0.00 0.00 61.69 60.72 3idv s THR 179 Cb 0.11 -3.36 -0.09 0.00 -1.51 0.00 0.00 72.50 67.65 3idv s THR 179 CO 0.81 0.03 1.15 -0.76 -2.21 0.00 0.00 174.62 173.63 3idv s LEU 180 N 1.56 4.50 -0.29 9.08 1.43 -0.03 -4.88 118.68 130.05 3idv s LEU 180 Ca 0.70 2.25 -0.17 0.00 -1.03 0.00 0.00 54.13 55.88 3idv s LEU 180 Cb -0.41 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 3idv s LEU 180 CO 0.31 -0.26 0.45 -0.69 0.23 0.00 0.00 176.35 176.40 3idv s VAL 181 N -0.62 5.10 -0.06 -1.59 1.01 -1.26 -0.92 120.40 122.06 3idv s VAL 181 Ca 0.48 0.61 -0.02 0.00 0.00 0.00 0.00 61.98 63.06 3idv s VAL 181 Cb -0.32 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 3idv s VAL 181 CO 0.39 0.05 0.04 -0.76 0.00 0.00 0.00 175.10 174.81 3idv s LEU 182 N 2.22 3.75 0.34 3.92 1.43 -0.55 -4.97 118.68 124.82 3idv s LEU 182 Ca 0.18 0.17 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 3idv s LEU 182 Cb -0.16 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 3idv s LEU 182 CO 0.10 0.35 0.20 0.42 0.23 0.00 0.00 176.35 177.65 3idv s THR 183 N -1.00 0.24 0.43 5.49 -4.23 -1.26 -4.56 115.64 110.75 3idv s THR 183 Ca 0.16 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.04 3idv s THR 183 Cb -0.12 -2.46 0.38 0.00 1.34 0.00 0.00 72.50 71.65 3idv s THR 183 CO 0.06 0.00 2.18 0.07 -0.54 0.00 0.00 174.62 176.39 3idv h LYS 184 N 2.08 0.00 -0.24 3.99 2.10 -1.98 -0.88 116.57 121.64 3idv h LYS 184 Ca -0.30 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.18 3idv h LYS 184 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 3idv h LYS 184 CO 0.47 0.03 -0.53 0.93 -2.00 0.00 0.00 179.45 178.35 3idv h GLU 185 N 0.00 0.69 0.00 0.07 3.07 -2.01 -3.36 114.58 113.04 3idv h GLU 185 Ca -0.00 -0.43 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 3idv h GLU 185 Cb 0.24 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 3idv h GLU 185 CO 0.00 1.05 0.00 0.27 -1.40 0.00 0.00 179.01 178.93 3idv n ASN 186 N -3.99 1.04 0.22 1.42 6.94 -0.95 -4.82 115.26 115.13 3idv n ASN 186 Ca -0.03 -1.27 -0.15 0.00 -0.02 0.00 0.00 54.58 53.10 3idv n ASN 186 Cb 0.60 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.95 3idv n ASN 186 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 3idv h PHE 187 N 0.00 -0.61 -0.74 -2.53 3.57 -1.33 -2.06 116.94 113.24 3idv h PHE 187 Ca 0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 3idv h PHE 187 Cb 0.30 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 3idv h PHE 187 CO 0.00 -0.36 0.26 -0.44 -2.23 0.00 0.00 178.31 175.54 3idv h ASP 188 N -0.58 1.05 -0.66 0.41 3.45 -1.86 -0.80 116.42 117.44 3idv h ASP 188 Ca -0.04 -0.18 -0.05 0.00 0.43 0.00 0.00 57.03 57.20 3idv h ASP 188 Cb 0.48 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.95 3idv h ASP 188 CO 0.03 0.96 0.23 -0.33 -1.57 0.00 0.00 179.24 178.55 3idv h GLU 189 N 1.09 1.02 0.09 3.56 5.08 -1.87 0.11 114.58 123.66 3idv h GLU 189 Ca 0.24 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3idv h GLU 189 Cb 0.27 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3idv h GLU 189 CO -0.01 0.87 -0.04 0.28 -1.00 0.00 0.00 179.01 179.11 3idv h VAL 190 N 0.95 1.15 -0.61 3.13 2.07 -1.15 -3.14 116.25 118.66 3idv h VAL 190 Ca 0.22 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 3idv h VAL 190 Cb 0.27 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 3idv h VAL 190 CO -0.01 0.25 0.07 0.58 0.02 0.00 0.00 177.57 178.47 3idv h VAL 191 N -0.61 1.26 0.00 2.57 2.07 -1.09 -2.96 116.25 117.49 3idv h VAL 191 Ca -0.01 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.41 3idv h VAL 191 Cb 0.49 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3idv h VAL 191 CO 0.02 0.38 -0.30 0.78 0.02 0.00 0.00 177.57 178.48 3idv h ASN 192 N 0.94 0.00 0.66 0.57 2.35 -0.87 -2.96 115.58 116.27 3idv h ASN 192 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 3idv h ASN 192 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3idv h ASN 192 CO 0.02 0.30 -0.71 -0.67 -1.65 0.00 0.00 177.43 174.72 3idv n ASP 193 N -3.53 0.63 -4.71 5.81 2.03 -1.16 -4.62 116.55 110.99 3idv n ASP 193 Ca -0.00 -0.06 -0.39 0.00 0.52 0.00 0.00 54.79 54.86 3idv n ASP 193 Cb 0.44 0.35 -0.05 0.00 -0.72 0.00 0.00 41.12 41.15 3idv n ASP 193 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3idv s ALA 194 N -3.14 3.42 0.17 -1.67 0.00 -1.12 -4.96 121.76 114.46 3idv s ALA 194 Ca 0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 51.96 51.83 3idv s ALA 194 Cb 0.15 -2.84 0.10 0.00 0.00 0.00 0.00 23.12 20.53 3idv s ALA 194 CO 0.74 -0.13 1.74 -0.44 0.00 0.00 0.00 175.76 177.66 3idv h ASP 195 N 6.85 0.07 -4.12 0.00 3.45 -1.89 -3.33 116.42 117.46 3idv h ASP 195 Ca -0.40 0.06 -0.19 0.00 0.43 0.00 0.00 57.03 56.93 3idv h ASP 195 Cb 1.18 0.07 -0.25 0.00 -0.56 0.00 0.00 39.33 39.76 3idv h ASP 195 CO 0.76 0.08 -0.60 -0.51 -1.57 0.00 0.00 179.24 177.39 3idv s ILE 196 N -6.15 0.03 -0.21 0.35 2.07 -1.26 -1.56 121.20 114.46 3idv s ILE 196 Ca -0.13 -0.23 -0.19 0.00 -1.41 0.00 0.00 60.65 58.69 3idv s ILE 196 Cb 0.13 -0.20 0.06 0.00 0.13 0.00 0.00 42.46 42.57 3idv s ILE 196 CO 0.72 -0.12 0.56 -0.51 -1.91 0.00 0.00 174.94 173.67 3idv s ILE 197 N -0.37 -0.00 -0.13 2.00 2.07 -0.57 -4.42 121.20 119.77 3idv s ILE 197 Ca -0.04 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.14 3idv s ILE 197 Cb -0.03 -0.78 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 3idv s ILE 197 CO 0.00 0.00 0.10 -0.22 -1.91 0.00 0.00 174.94 172.91 3idv s LEU 198 N 0.39 4.13 -0.09 8.50 0.20 -1.07 -0.55 118.68 130.19 3idv s LEU 198 Ca -0.01 0.32 0.02 0.00 0.69 0.00 0.00 54.13 55.15 3idv s LEU 198 Cb -0.04 -2.01 0.01 0.00 -0.43 0.00 0.00 46.19 43.72 3idv s LEU 198 CO -0.01 0.34 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.57 3idv s VAL 199 N -0.62 1.28 -0.24 1.68 1.01 0.20 -0.55 120.40 123.17 3idv s VAL 199 Ca 0.12 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 3idv s VAL 199 Cb -0.12 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 3idv s VAL 199 CO 0.02 0.40 0.12 -0.70 0.00 0.00 0.00 175.10 174.94 3idv s GLU 200 N 0.92 3.89 -0.30 2.72 2.12 -0.25 -0.91 118.70 126.90 3idv s GLU 200 Ca -0.09 -0.36 -0.12 0.00 0.36 0.00 0.00 54.97 54.76 3idv s GLU 200 Cb -0.15 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 3idv s GLU 200 CO 0.00 -0.03 0.23 -0.06 -0.54 0.00 0.00 175.26 174.86 3idv s PHE 201 N 1.24 3.22 0.15 5.30 0.40 0.55 -0.34 117.98 128.51 3idv s PHE 201 Ca 0.06 0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.49 3idv s PHE 201 Cb -0.14 -2.44 -0.04 0.00 0.51 0.00 0.00 43.02 40.91 3idv s PHE 201 CO 0.05 -0.23 -0.11 1.52 0.70 0.00 0.00 175.22 177.15 3idv s TYR 202 N 1.79 1.32 -0.13 0.36 -0.85 -0.56 -2.59 117.35 116.69 3idv s TYR 202 Ca 0.08 -0.73 0.03 0.00 -0.52 0.00 0.00 57.07 55.92 3idv s TYR 202 Cb -0.16 -0.66 0.01 0.00 0.38 0.00 0.00 41.96 41.53 3idv s TYR 202 CO 0.11 0.12 -0.21 0.00 -1.52 0.00 0.00 175.55 174.04 3idv s ALA 203 N -3.25 2.16 0.58 9.51 0.00 -1.26 -0.99 121.76 128.51 3idv s ALA 203 Ca 0.17 -1.03 0.28 0.00 0.00 0.00 0.00 51.96 51.38 3idv s ALA 203 Cb 0.02 -0.95 1.64 0.00 0.00 0.00 0.00 23.12 23.83 3idv s ALA 203 CO 0.01 -0.01 2.10 -1.35 0.00 0.00 0.00 175.76 176.52 3idv h PRO 204 N 7.28 0.00 0.00 0.00 0.11 -1.98 -1.28 132.00 136.13 3idv h PRO 204 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3idv h PRO 204 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3idv h PRO 204 CO 0.54 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.66 3idv n TRP 205 N -3.85 0.76 -2.77 0.65 4.27 -1.26 -4.81 117.44 110.42 3idv n TRP 205 Ca 0.02 0.24 -0.43 0.00 -3.89 0.00 0.00 57.50 53.44 3idv n TRP 205 Cb 0.32 -0.88 -0.03 0.00 -1.36 0.00 0.00 31.31 29.35 3idv n TRP 205 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 3idv h GLY 207 N 10.37 0.74 2.00 0.00 0.00 -1.88 -3.28 103.07 111.02 3idv h GLY 207 Ca -0.23 -1.01 -0.04 0.00 0.00 0.00 0.00 47.33 46.05 3idv h GLY 207 CO 1.02 0.90 -0.20 1.12 0.00 0.00 0.00 176.54 179.37 3idv h HIS 208 N 0.47 0.00 -0.71 5.60 2.07 -1.94 -2.92 115.15 117.73 3idv h HIS 208 Ca -0.03 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.45 3idv h HIS 208 Cb 1.33 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.27 3idv h HIS 208 CO 0.07 0.20 0.30 0.00 -3.07 0.00 0.00 177.93 175.43 3idv h LYS 210 N 1.02 0.00 -0.93 0.00 1.79 -1.66 -2.71 116.57 114.08 3idv h LYS 210 Ca 0.24 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.90 3idv h LYS 210 Cb 0.16 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.73 3idv h LYS 210 CO -0.02 0.00 0.60 -0.22 -1.08 0.00 0.00 179.45 178.72 3idv h LYS 211 N 0.00 0.55 -0.00 3.15 3.64 -1.77 -3.17 116.57 118.96 3idv h LYS 211 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3idv h LYS 211 Cb 0.54 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3idv h LYS 211 CO -0.00 0.36 -0.00 1.28 -2.27 0.00 0.00 179.45 178.82 3idv n LEU 212 N -4.58 0.76 -0.32 5.20 4.77 -1.03 -4.59 117.00 117.20 3idv n LEU 212 Ca 0.20 -0.88 0.17 0.00 -0.03 0.00 0.00 56.01 55.48 3idv n LEU 212 Cb 0.62 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 42.07 3idv n LEU 212 CO 0.28 0.19 1.06 0.00 -1.33 0.00 0.00 177.39 177.59 3idv h ALA 213 N 0.03 1.61 -0.41 -1.18 0.00 -1.50 -1.13 119.26 116.69 3idv h ALA 213 Ca 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3idv h ALA 213 Cb 0.01 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3idv h ALA 213 CO 0.00 -0.44 0.07 -1.00 0.00 0.00 0.00 179.25 177.88 3idv h PRO 214 N 0.35 0.61 -0.10 0.00 0.13 -1.81 -2.83 132.00 128.35 3idv h PRO 214 Ca 0.63 -0.12 -0.03 0.00 -0.87 0.00 0.00 66.00 65.61 3idv h PRO 214 Cb 1.30 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3idv h PRO 214 CO -0.58 0.58 -0.07 0.93 -0.23 0.00 0.00 178.00 178.63 3idv h GLU 215 N 0.59 0.14 -0.14 0.86 4.39 -1.51 -2.11 114.58 116.80 3idv h GLU 215 Ca 0.13 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 3idv h GLU 215 Cb 0.27 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 3idv h GLU 215 CO 0.00 0.22 -0.16 -0.92 -1.16 0.00 0.00 179.01 176.99 3idv h TYR 216 N 0.14 0.43 -0.75 4.33 3.20 -1.23 -0.69 116.97 122.40 3idv h TYR 216 Ca 0.03 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 3idv h TYR 216 Cb 0.22 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 3idv h TYR 216 CO 0.00 0.77 0.43 1.49 -1.64 0.00 0.00 178.16 179.21 3idv h GLU 217 N -0.04 1.03 -0.77 1.82 4.57 -1.46 -0.39 114.58 119.34 3idv h GLU 217 Ca 0.02 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 3idv h GLU 217 Cb 0.71 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 3idv h GLU 217 CO 0.04 0.75 0.50 0.87 -1.18 0.00 0.00 179.01 180.00 3idv h LYS 218 N 1.03 1.03 -0.58 1.92 1.57 -1.30 -0.91 116.57 119.33 3idv h LYS 218 Ca 0.27 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 3idv h LYS 218 Cb 0.01 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 3idv h LYS 218 CO -0.05 0.69 0.04 0.00 -0.57 0.00 0.00 179.45 179.57 3idv h ALA 219 N 1.27 0.78 -0.25 3.86 0.00 -0.87 -2.48 119.26 121.58 3idv h ALA 219 Ca 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3idv h ALA 219 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3idv h ALA 219 CO -0.06 0.58 0.16 0.00 0.00 0.00 0.00 179.25 179.93 3idv h ALA 220 N 0.99 0.32 -0.28 0.00 0.00 -0.64 -0.71 119.26 118.94 3idv h ALA 220 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3idv h ALA 220 Cb 0.49 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3idv h ALA 220 CO 0.02 -0.20 0.10 1.57 0.00 0.00 0.00 179.25 180.74 3idv h LYS 221 N 0.33 0.22 -0.67 0.00 5.09 -1.09 -1.50 116.57 118.96 3idv h LYS 221 Ca 0.09 -0.01 -0.05 0.00 0.09 0.00 0.00 60.65 60.77 3idv h LYS 221 Cb -0.02 -0.05 -0.03 0.00 0.10 0.00 0.00 32.23 32.23 3idv h LYS 221 CO -0.02 0.15 0.21 0.93 -2.09 0.00 0.00 179.45 178.63 3idv h GLU 222 N 0.23 1.02 0.00 0.07 4.39 -1.21 -3.11 114.58 115.96 3idv h GLU 222 Ca 0.12 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 3idv h GLU 222 Cb 0.09 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 3idv h GLU 222 CO -0.12 0.87 -0.26 -0.07 -1.16 0.00 0.00 179.01 178.26 3idv h LEU 223 N 0.98 0.00 -0.71 1.33 3.38 -0.87 -3.01 115.31 116.41 3idv h LEU 223 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3idv h LEU 223 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3idv h LEU 223 CO -0.01 0.26 0.00 0.77 0.09 0.00 0.00 178.44 179.55 3idv h SER 224 N 0.00 0.00 -0.23 -0.43 4.64 -1.21 -1.29 113.55 115.03 3idv h SER 224 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3idv h SER 224 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3idv h SER 224 CO 0.03 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.28 3idv n LYS 225 N -3.02 1.74 -3.52 4.77 -0.00 -1.14 -4.67 118.16 112.33 3idv n LYS 225 Ca 0.02 -0.91 -0.23 0.00 -0.00 0.00 0.00 58.31 57.19 3idv n LYS 225 Cb 0.41 -1.33 -0.01 0.00 -0.00 0.00 0.00 35.03 34.09 3idv n LYS 225 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3idv s ARG 226 N -1.65 3.48 -0.32 -1.58 0.52 -1.19 -4.99 118.95 113.22 3idv s ARG 226 Ca 0.17 -0.42 0.02 0.00 -0.52 0.00 0.00 55.73 54.97 3idv s ARG 226 Cb 0.10 -2.72 0.08 0.00 0.52 0.00 0.00 34.95 32.93 3idv s ARG 226 CO 0.10 0.22 0.01 -1.12 0.02 0.00 0.00 175.30 174.52 3idv s SER 227 N -3.97 4.75 0.58 0.23 0.01 -1.26 -0.61 113.70 113.42 3idv s SER 227 Ca 0.39 -1.74 -0.14 0.00 1.31 0.00 0.00 55.95 55.77 3idv s SER 227 Cb -0.10 -1.65 -0.05 0.00 0.21 0.00 0.00 66.02 64.44 3idv s SER 227 CO 0.34 -0.32 1.01 -2.16 0.41 0.00 0.00 173.24 172.53 3idv s PRO 228 N 1.06 3.69 0.43 12.44 0.04 -1.26 -5.13 135.00 146.28 3idv s PRO 228 Ca 0.01 0.88 -0.25 0.00 0.04 0.00 0.00 61.00 61.68 3idv s PRO 228 Cb -0.20 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.17 3idv s PRO 228 CO -0.05 -0.49 1.28 -1.25 0.04 0.00 0.00 177.00 176.53 3idv s PRO 229 N -4.63 3.82 -0.28 0.56 0.04 0.22 -5.03 135.00 129.68 3idv s PRO 229 Ca 0.57 2.09 -0.07 0.00 0.04 0.00 0.00 61.00 63.63 3idv s PRO 229 Cb -0.11 -2.62 -0.00 0.00 0.04 0.00 0.00 34.50 31.80 3idv s PRO 229 CO 0.43 -0.60 0.09 0.42 0.04 0.00 0.00 177.00 177.38 3idv s ILE 230 N -1.32 4.15 0.32 0.56 1.01 -0.49 -4.98 121.20 120.45 3idv s ILE 230 Ca 0.60 -0.50 -0.26 0.00 0.00 0.00 0.00 60.65 60.49 3idv s ILE 230 Cb -0.36 -3.08 -0.10 0.00 0.01 0.00 0.00 42.46 38.93 3idv s ILE 230 CO 0.46 0.15 0.95 -2.16 0.00 0.00 0.00 174.94 174.34 3idv s PRO 231 N 1.55 4.59 -0.02 2.79 0.04 -1.26 -4.13 135.00 138.55 3idv s PRO 231 Ca 0.04 1.35 0.06 0.00 0.04 0.00 0.00 61.00 62.49 3idv s PRO 231 Cb -0.16 -2.82 -0.02 0.00 0.04 0.00 0.00 34.50 31.53 3idv s PRO 231 CO 0.03 0.28 -0.21 -0.51 0.04 0.00 0.00 177.00 176.63 3idv s LEU 232 N -2.02 2.39 0.16 -3.56 1.02 -1.26 -2.61 118.68 112.80 3idv s LEU 232 Ca 0.50 -0.36 0.03 0.00 0.02 0.00 0.00 54.13 54.32 3idv s LEU 232 Cb -0.19 -1.44 -0.05 0.00 0.02 0.00 0.00 46.19 44.53 3idv s LEU 232 CO 0.24 0.32 -0.04 0.00 0.02 0.00 0.00 176.35 176.89 3idv s ALA 233 N -0.70 1.40 0.05 4.21 0.00 0.29 -0.85 121.76 126.16 3idv s ALA 233 Ca 0.11 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.53 3idv s ALA 233 Cb -0.10 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 3idv s ALA 233 CO 0.00 -0.22 -0.06 -1.59 0.00 0.00 0.00 175.76 173.90 3idv s LYS 234 N -3.84 0.58 -0.09 0.00 -2.85 -0.10 -1.09 119.74 112.36 3idv s LYS 234 Ca 0.20 -0.97 -0.01 0.00 -1.00 0.00 0.00 55.97 54.20 3idv s LYS 234 Cb 0.05 -0.10 0.03 0.00 -2.06 0.00 0.00 37.83 35.74 3idv s LYS 234 CO 0.02 -0.02 -0.03 0.08 0.10 0.00 0.00 175.35 175.50 3idv s VAL 235 N -2.45 0.63 -0.76 1.79 1.01 0.54 -1.48 120.40 119.68 3idv s VAL 235 Ca -0.02 -0.05 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 3idv s VAL 235 Cb -0.03 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.63 3idv s VAL 235 CO -0.03 0.30 1.56 -0.62 0.00 0.00 0.00 175.10 176.31 3idv s ASP 236 N 1.83 5.82 0.61 3.32 3.68 -1.26 -1.50 116.67 129.18 3idv s ASP 236 Ca 0.04 -0.38 0.38 0.00 2.13 0.00 0.00 52.55 54.73 3idv s ASP 236 Cb -0.12 -2.55 2.00 0.00 -1.45 0.00 0.00 42.92 40.80 3idv s ASP 236 CO -0.06 -2.06 2.24 0.00 0.13 0.00 0.00 175.17 175.42 3idv h ALA 237 N 11.67 1.09 0.00 3.66 0.00 -1.35 0.21 119.26 134.55 3idv h ALA 237 Ca -0.16 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 3idv h ALA 237 Cb 1.07 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 3idv h ALA 237 CO 1.28 0.02 -0.94 1.79 0.00 0.00 0.00 179.25 181.39 3idv h THR 238 N 0.00 1.68 0.18 0.00 1.35 -1.90 -3.27 112.91 110.95 3idv h THR 238 Ca -0.00 -3.24 -0.33 0.00 -0.55 0.00 0.00 66.41 62.29 3idv h THR 238 Cb 0.16 2.75 0.01 0.00 -1.73 0.00 0.00 68.15 69.34 3idv h THR 238 CO 0.00 0.92 -1.61 0.00 -0.25 0.00 0.00 175.52 174.59 3idv h ALA 239 N 1.06 0.12 -1.63 6.62 0.00 -1.76 -3.39 119.26 120.27 3idv h ALA 239 Ca -0.01 -1.06 -0.78 0.00 0.00 0.00 0.00 54.91 53.06 3idv h ALA 239 Cb 1.67 0.32 -0.30 0.00 0.00 0.00 0.00 17.79 19.49 3idv h ALA 239 CO 0.12 0.99 0.71 0.39 0.00 0.00 0.00 179.25 181.46 3idv n GLU 240 N -3.57 4.74 0.12 0.00 -0.58 0.69 -4.82 120.64 117.23 3idv n GLU 240 Ca -0.20 -4.65 0.03 0.00 -0.42 0.00 0.00 57.16 51.93 3idv n GLU 240 Cb 1.07 -2.45 0.43 0.00 -0.57 0.00 0.00 31.44 29.92 3idv n GLU 240 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3idv h THR 241 N 2.77 1.14 -0.22 2.62 1.35 -1.78 -2.06 112.91 116.74 3idv h THR 241 Ca 0.36 -0.59 -0.18 0.00 -0.55 0.00 0.00 66.41 65.45 3idv h THR 241 Cb 0.46 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 3idv h THR 241 CO 1.19 0.19 -0.55 0.44 -0.25 0.00 0.00 175.52 176.54 3idv h ASP 242 N 0.24 0.86 -0.77 5.36 3.45 -1.89 -1.45 116.42 122.22 3idv h ASP 242 Ca 0.05 -0.57 -0.01 0.00 0.43 0.00 0.00 57.03 56.94 3idv h ASP 242 Cb 0.26 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 38.75 3idv h ASP 242 CO 0.01 1.27 0.44 -0.07 -1.57 0.00 0.00 179.24 179.33 3idv h LEU 243 N 0.49 0.95 -0.63 1.55 3.38 -1.91 -2.33 115.31 116.82 3idv h LEU 243 Ca -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3idv h LEU 243 Cb 1.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 3idv h LEU 243 CO 0.12 0.76 0.33 0.00 0.09 0.00 0.00 178.44 179.74 3idv h ALA 244 N 1.23 0.81 -0.68 1.53 0.00 -1.23 -2.04 119.26 118.88 3idv h ALA 244 Ca 0.28 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3idv h ALA 244 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3idv h ALA 244 CO -0.05 0.34 0.19 0.87 0.00 0.00 0.00 179.25 180.60 3idv h LYS 245 N 0.86 1.07 -0.92 0.00 1.57 -1.24 -0.16 116.57 117.75 3idv h LYS 245 Ca 0.22 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 3idv h LYS 245 Cb 0.06 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 3idv h LYS 245 CO -0.03 0.94 0.60 -0.09 -0.57 0.00 0.00 179.45 180.29 3idv h ARG 246 N 1.00 1.13 -0.62 3.15 2.43 -1.11 -2.10 114.38 118.25 3idv h ARG 246 Ca 0.22 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3idv h ARG 246 Cb 0.33 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3idv h ARG 246 CO -0.00 0.75 0.00 1.19 -1.51 0.00 0.00 179.97 180.39 3idv n PHE 247 N -4.50 1.15 -3.53 2.20 3.01 -0.80 -4.95 117.46 110.04 3idv n PHE 247 Ca 0.12 -0.47 -0.26 0.00 1.01 0.00 0.00 57.45 57.85 3idv n PHE 247 Cb 0.09 -0.17 0.03 0.00 -0.01 0.00 0.00 39.48 39.41 3idv n PHE 247 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3idv n ASP 248 N 0.94 -5.20 -4.64 4.37 10.43 -0.60 -4.90 116.55 116.94 3idv n ASP 248 Ca 0.21 -0.54 -0.43 0.00 2.57 0.00 0.00 54.79 56.60 3idv n ASP 248 Cb 0.71 -4.18 -0.03 0.00 1.84 0.00 0.00 41.12 39.46 3idv n ASP 248 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3idv s VAL 249 N -3.20 3.58 -0.03 2.53 1.01 -0.17 -4.84 120.40 119.29 3idv s VAL 249 Ca 0.51 0.68 0.04 0.00 0.00 0.00 0.00 61.98 63.21 3idv s VAL 249 Cb -0.25 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.67 3idv s VAL 249 CO 0.63 -0.15 0.89 -1.54 0.00 0.00 0.00 175.10 174.93 3idv n SER 250 N 7.95 1.18 0.00 3.32 3.41 -1.26 -4.83 113.62 123.39 3idv n SER 250 Ca 0.19 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 3idv n SER 250 Cb 0.44 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 3idv n SER 250 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3idv n GLY 251 N -0.46 0.57 3.09 5.00 0.00 -1.26 -5.19 105.19 106.94 3idv n GLY 251 Ca 0.03 -0.83 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 3idv n GLY 251 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3idv s TYR 252 N -2.00 0.71 0.66 1.61 1.51 -1.26 -4.06 117.35 114.52 3idv s TYR 252 Ca 0.00 -0.62 -0.14 0.00 -1.01 0.00 0.00 57.07 55.30 3idv s TYR 252 Cb 0.00 -0.42 0.00 0.00 -0.11 0.00 0.00 41.96 41.43 3idv s TYR 252 CO 0.00 -0.11 1.09 -1.25 -1.11 0.00 0.00 175.55 174.17 3idv s PRO 253 N -2.20 2.84 -0.20 -1.71 0.04 -1.26 -4.96 135.00 127.55 3idv s PRO 253 Ca -0.04 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.30 3idv s PRO 253 Cb -0.06 -1.96 0.05 0.00 0.04 0.00 0.00 34.50 32.57 3idv s PRO 253 CO -0.01 -1.20 -0.08 0.99 0.04 0.00 0.00 177.00 176.73 3idv s THR 254 N -2.49 1.53 -0.07 1.26 2.01 -1.07 -5.04 115.64 111.78 3idv s THR 254 Ca 0.65 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 61.67 3idv s THR 254 Cb -0.19 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.63 3idv s THR 254 CO 0.43 0.10 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.56 3idv s LEU 255 N 1.43 2.73 -0.04 4.42 1.02 -1.26 -0.33 118.68 126.65 3idv s LEU 255 Ca -0.02 -0.23 0.02 0.00 0.02 0.00 0.00 54.13 53.92 3idv s LEU 255 Cb -0.17 -1.57 0.01 0.00 0.02 0.00 0.00 46.19 44.48 3idv s LEU 255 CO -0.08 0.30 -0.09 -0.54 0.02 0.00 0.00 176.35 175.96 3idv s LYS 256 N -0.44 1.13 -0.02 1.70 1.02 -0.08 -1.24 119.74 121.81 3idv s LYS 256 Ca 0.05 -0.30 -0.15 0.00 0.02 0.00 0.00 55.97 55.59 3idv s LYS 256 Cb -0.12 -1.02 -0.05 0.00 -0.52 0.00 0.00 37.83 36.11 3idv s LYS 256 CO 0.02 0.06 0.42 -1.50 -0.92 0.00 0.00 175.35 173.43 3idv s ILE 257 N 0.43 5.04 -0.15 2.17 2.07 0.24 -0.62 121.20 130.38 3idv s ILE 257 Ca -0.07 0.87 -0.01 0.00 -1.41 0.00 0.00 60.65 60.02 3idv s ILE 257 Cb -0.12 -3.73 -0.01 0.00 0.13 0.00 0.00 42.46 38.73 3idv s ILE 257 CO 0.01 0.54 -0.10 -0.36 -1.91 0.00 0.00 174.94 173.11 3idv s PHE 258 N -0.78 2.87 -0.19 3.50 0.40 0.28 0.32 117.98 124.38 3idv s PHE 258 Ca 0.24 -0.67 0.01 0.00 -0.60 0.00 0.00 56.93 55.91 3idv s PHE 258 Cb -0.16 -1.91 0.03 0.00 0.51 0.00 0.00 43.02 41.49 3idv s PHE 258 CO 0.13 -0.26 -0.14 1.03 0.70 0.00 0.00 175.22 176.68 3idv s ARG 259 N 0.57 2.39 -1.48 0.44 0.52 -0.37 -1.52 118.95 119.50 3idv s ARG 259 Ca -0.07 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.29 3idv s ARG 259 Cb -0.15 -2.43 0.03 0.00 0.52 0.00 0.00 34.95 32.92 3idv s ARG 259 CO 0.03 -0.33 0.48 1.63 0.02 0.00 0.00 175.30 177.13 3idv n LYS 260 N 4.66 -3.17 -0.90 3.54 5.02 -0.60 -2.12 118.16 124.58 3idv n LYS 260 Ca -0.17 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 3idv n LYS 260 Cb 0.48 -4.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.89 3idv n LYS 260 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3idv n GLY 261 N -1.90 0.88 3.65 0.72 0.00 -1.25 -5.00 105.19 102.29 3idv n GLY 261 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 3idv n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3idv s ARG 262 N -0.10 3.49 0.25 1.61 3.00 -0.90 -4.92 118.95 121.38 3idv s ARG 262 Ca 0.00 -0.39 -0.18 0.00 0.00 0.00 0.00 55.73 55.16 3idv s ARG 262 Cb 0.00 -2.99 -0.08 0.00 0.00 0.00 0.00 34.95 31.88 3idv s ARG 262 CO 0.00 0.48 0.72 -1.25 0.00 0.00 0.00 175.30 175.25 3idv s PRO 263 N -0.23 4.18 0.00 3.54 0.04 -1.26 -1.24 135.00 140.02 3idv s PRO 263 Ca 0.06 0.80 -0.01 0.00 0.04 0.00 0.00 61.00 61.90 3idv s PRO 263 Cb -0.12 -2.77 -0.00 0.00 0.04 0.00 0.00 34.50 31.65 3idv s PRO 263 CO 0.02 0.34 0.01 0.71 0.04 0.00 0.00 177.00 178.11 3idv s TYR 264 N -1.64 0.06 0.34 0.56 1.51 0.15 -4.98 117.35 113.35 3idv s TYR 264 Ca 0.46 -0.11 -0.29 0.00 -1.01 0.00 0.00 57.07 56.12 3idv s TYR 264 Cb -0.15 -0.05 -0.10 0.00 -0.11 0.00 0.00 41.96 41.55 3idv s TYR 264 CO 0.20 -0.07 1.35 -0.51 -1.11 0.00 0.00 175.55 175.42 3idv s ASP 265 N -0.42 6.67 -0.32 2.29 -0.00 -1.26 -0.59 116.67 123.04 3idv s ASP 265 Ca -0.05 2.77 -0.17 0.00 -0.00 0.00 0.00 52.55 55.10 3idv s ASP 265 Cb -0.03 -2.65 -0.01 0.00 -0.00 0.00 0.00 42.92 40.22 3idv s ASP 265 CO -0.00 -0.62 0.49 -0.47 -0.00 0.00 0.00 175.17 174.57 3idv s TYR 266 N -1.11 3.21 -0.18 4.23 5.04 -0.37 -4.68 117.35 123.50 3idv s TYR 266 Ca 0.50 0.33 0.16 0.00 -2.44 0.00 0.00 57.07 55.62 3idv s TYR 266 Cb -0.41 -2.82 0.43 0.00 0.35 0.00 0.00 41.96 39.51 3idv s TYR 266 CO 0.55 -0.43 1.32 0.09 -1.34 0.00 0.00 175.55 175.74 3idv n ASN 267 N 5.62 3.04 -3.44 4.32 5.03 -1.26 -4.75 115.26 123.82 3idv n ASN 267 Ca -0.05 -3.18 -0.20 0.00 0.87 0.00 0.00 54.58 52.01 3idv n ASN 267 Cb 0.49 -0.51 0.14 0.00 -1.02 0.00 0.00 39.78 38.88 3idv n ASN 267 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3idv n GLY 268 N -0.96 -1.09 3.81 7.41 0.00 -1.26 -5.05 105.19 108.04 3idv n GLY 268 Ca 0.21 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 3idv n GLY 268 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3idv s PRO 269 N -4.98 2.93 -0.08 1.61 0.04 -1.26 -4.98 135.00 128.27 3idv s PRO 269 Ca 0.53 1.03 0.15 0.00 0.04 0.00 0.00 61.00 62.74 3idv s PRO 269 Cb -0.02 -1.99 0.48 0.00 0.04 0.00 0.00 34.50 33.01 3idv s PRO 269 CO 0.37 -1.11 1.40 0.54 0.04 0.00 0.00 177.00 178.24 3idv n ARG 270 N -2.97 3.09 -3.81 4.56 5.12 -1.26 -4.11 116.66 117.27 3idv n ARG 270 Ca 0.08 -2.51 -0.26 0.00 -1.93 0.00 0.00 57.85 53.23 3idv n ARG 270 Cb 0.53 -1.60 -0.03 0.00 -1.16 0.00 0.00 32.46 30.20 3idv n ARG 270 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3idv s GLU 271 N -1.78 3.48 0.06 5.56 8.01 -1.26 -4.81 118.70 127.96 3idv s GLU 271 Ca 0.36 -0.49 -0.17 0.00 0.01 0.00 0.00 54.97 54.69 3idv s GLU 271 Cb 0.24 -2.89 -0.06 0.00 -4.31 0.00 0.00 34.13 27.11 3idv s GLU 271 CO 0.16 0.45 1.28 -0.22 0.01 0.00 0.00 175.26 176.93 3idv h LYS 272 N 1.96 -0.25 -0.91 1.61 3.11 -1.94 -1.21 116.57 118.94 3idv h LYS 272 Ca -0.49 0.02 0.20 0.00 -2.81 0.00 0.00 60.65 57.58 3idv h LYS 272 Cb 1.20 0.06 -0.12 0.00 -1.00 0.00 0.00 32.23 32.37 3idv h LYS 272 CO 0.68 -0.17 0.45 -0.92 -2.81 0.00 0.00 179.45 176.68 3idv h TYR 273 N -0.26 0.76 -0.21 1.91 3.20 -1.96 -1.15 116.97 119.26 3idv h TYR 273 Ca 0.02 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.78 3idv h TYR 273 Cb 0.33 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 3idv h TYR 273 CO -0.57 0.04 -0.50 0.78 -1.64 0.00 0.00 178.16 176.27 3idv h GLY 274 N 0.50 0.64 0.92 1.82 0.00 -1.73 -0.86 103.07 104.35 3idv h GLY 274 Ca 0.55 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 3idv h GLY 274 CO -0.47 0.64 0.05 -2.22 0.00 0.00 0.00 176.54 174.54 3idv h ILE 275 N 0.46 1.24 -0.27 2.60 2.04 -0.10 -1.21 117.51 122.27 3idv h ILE 275 Ca 0.02 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 3idv h ILE 275 Cb 1.04 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 3idv h ILE 275 CO 0.10 0.29 0.16 0.58 0.00 0.00 0.00 178.15 179.28 3idv h VAL 276 N 0.43 1.10 -0.23 1.67 2.07 -1.20 -2.13 116.25 117.96 3idv h VAL 276 Ca 0.11 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 3idv h VAL 276 Cb 0.36 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3idv h VAL 276 CO 0.01 0.10 0.02 -0.78 0.02 0.00 0.00 177.57 176.93 3idv h ASP 277 N 0.34 0.38 -0.52 0.57 -0.00 -1.06 -0.72 116.42 115.41 3idv h ASP 277 Ca 0.10 -0.29 0.10 0.00 -0.00 0.00 0.00 57.03 56.94 3idv h ASP 277 Cb 0.01 -0.10 -0.11 0.00 -0.00 0.00 0.00 39.33 39.13 3idv h ASP 277 CO -0.02 0.57 -0.24 0.22 -0.00 0.00 0.00 179.24 179.77 3idv h TYR 278 N 0.17 -0.60 -0.38 0.28 5.03 -1.22 0.10 116.97 120.35 3idv h TYR 278 Ca 0.07 0.06 -0.10 0.00 2.58 0.00 0.00 58.73 61.33 3idv h TYR 278 Cb 0.37 0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.98 3idv h TYR 278 CO 0.03 -0.32 -0.17 0.52 -1.32 0.00 0.00 178.16 176.90 3idv h MET 279 N -0.11 0.79 0.12 1.82 2.86 -1.14 0.18 114.93 119.44 3idv h MET 279 Ca 0.24 -0.34 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 3idv h MET 279 Cb 0.49 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.13 3idv h MET 279 CO -0.60 0.96 -0.06 0.82 1.06 0.00 0.00 176.91 179.10 3idv h ILE 280 N 0.59 0.91 -0.69 -1.22 2.04 -0.79 -1.47 117.51 116.89 3idv h ILE 280 Ca 0.09 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3idv h ILE 280 Cb 0.72 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3idv h ILE 280 CO 0.05 0.03 0.45 -0.33 0.00 0.00 0.00 178.15 178.35 3idv h GLU 281 N -0.21 0.92 0.00 2.37 5.08 -0.63 -2.83 114.58 119.27 3idv h GLU 281 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3idv h GLU 281 Cb 0.17 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3idv h GLU 281 CO 0.03 0.62 0.00 1.96 -1.00 0.00 0.00 179.01 180.61 3idv h GLN 282 N 0.94 0.00 0.00 2.33 1.08 -0.52 -2.64 115.11 116.30 3idv h GLN 282 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 3idv h GLN 282 Cb -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 3idv h GLN 282 CO -0.05 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 176.70 3idv n SER 283 N -3.07 0.00 0.00 1.46 3.41 -0.56 -4.89 113.62 109.97 3idv n SER 283 Ca 0.01 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 3idv n SER 283 Cb 0.34 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 3idv n SER 283 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3idv n GLY 284 N 1.27 1.42 2.74 5.00 0.00 -1.00 -5.04 105.19 109.58 3idv n GLY 284 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3idv n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3idv n ALA 285 N -0.49 4.91 -0.07 4.61 0.00 -1.09 -4.91 120.51 123.48 3idv n ALA 285 Ca 0.00 -4.73 0.08 0.00 0.00 0.00 0.00 53.44 48.79 3idv n ALA 285 Cb 0.00 -1.42 0.45 0.00 0.00 0.00 0.00 19.45 18.48 3idv n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3idv h ALA 286 N 4.08 1.86 -0.00 0.00 0.00 -1.82 -0.38 119.26 123.00 3idv h ALA 286 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3idv h ALA 286 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3idv h ALA 286 CO 1.01 0.05 -0.01 0.00 0.00 0.00 0.00 179.25 180.31 3idv n ALA 287 N -2.49 2.61 0.49 0.00 0.00 -1.26 -4.94 120.51 114.92 3idv n ALA 287 Ca 0.07 -0.19 0.06 0.00 0.00 0.00 0.00 53.44 53.39 3idv n ALA 287 Cb 0.24 -1.49 0.05 0.00 0.00 0.00 0.00 19.45 18.25 3idv n ALA 287 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95