#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ri2 h LYS 42 N 0.00 0.00 -2.46 -1.46 1.57 -2.03 -3.36 116.57 108.83 1ri2 h LYS 42 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1ri2 h LYS 42 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1ri2 h LYS 42 CO 0.00 0.21 1.05 0.25 -0.57 0.00 0.00 179.45 180.39 1ri2 n THR 43 N -2.86 3.09 -0.08 -0.16 -2.24 -1.26 -4.31 114.28 106.46 1ri2 n THR 43 Ca -0.05 -1.67 -0.09 0.00 -2.27 0.00 0.00 64.05 59.96 1ri2 n THR 43 Cb 0.74 -2.14 -0.05 0.00 -2.10 0.00 0.00 70.33 66.78 1ri2 n THR 43 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ri2 h ILE 44 N 2.46 0.33 -0.87 2.28 2.10 -2.00 -3.18 117.51 118.63 1ri2 h ILE 44 Ca 0.38 -1.39 0.25 0.00 1.08 0.00 0.00 64.86 65.19 1ri2 h ILE 44 Cb 0.97 0.77 -0.03 0.00 -1.09 0.00 0.00 36.82 37.43 1ri2 h ILE 44 CO 0.76 0.11 0.71 0.78 -1.08 0.00 0.00 178.15 179.44 1ri2 h ASN 45 N -1.00 0.00 0.01 2.19 2.35 -1.94 0.42 115.58 117.60 1ri2 h ASN 45 Ca -0.10 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.52 1ri2 h ASN 45 Cb 0.70 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.08 1ri2 h ASN 45 CO -0.06 0.00 -0.52 0.40 -1.65 0.00 0.00 177.43 175.60 1ri2 h ILE 46 N 0.00 1.47 -0.48 2.81 2.04 -1.89 0.03 117.51 121.50 1ri2 h ILE 46 Ca 0.41 -2.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.17 1ri2 h ILE 46 Cb 1.83 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 40.58 1ri2 h ILE 46 CO -0.00 0.59 0.21 0.03 0.00 0.00 0.00 178.15 178.99 1ri2 h ARG 47 N -0.23 0.67 -0.12 2.37 3.08 -0.35 0.16 114.38 119.96 1ri2 h ARG 47 Ca -0.07 -0.08 -0.19 0.00 0.07 0.00 0.00 59.98 59.71 1ri2 h ARG 47 Cb 1.26 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1ri2 h ARG 47 CO 0.10 0.53 -0.72 -0.91 -1.07 0.00 0.00 179.97 177.91 1ri2 h ASN 48 N 0.67 0.67 0.32 7.04 4.21 -0.45 -1.18 115.58 126.86 1ri2 h ASN 48 Ca 0.17 -0.42 -0.02 0.00 1.21 0.00 0.00 56.30 57.24 1ri2 h ASN 48 Cb 0.10 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.10 1ri2 h ASN 48 CO -0.02 1.18 -0.15 0.00 -1.29 0.00 0.00 177.43 177.15 1ri2 h ALA 49 N 0.81 -0.43 -0.97 -0.83 0.00 -0.33 0.32 119.26 117.84 1ri2 h ALA 49 Ca -0.03 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.78 1ri2 h ALA 49 Cb 1.31 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 1ri2 h ALA 49 CO 0.13 -0.54 0.62 -0.91 0.00 0.00 0.00 179.25 178.55 1ri2 h ASN 50 N -0.84 0.93 -0.25 0.00 -0.26 -0.75 0.36 115.58 114.78 1ri2 h ASN 50 Ca -0.04 0.02 -0.12 0.00 -0.56 0.00 0.00 56.30 55.60 1ri2 h ASN 50 Cb 0.52 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 1ri2 h ASN 50 CO 0.07 0.56 -0.26 0.78 -1.06 0.00 0.00 177.43 177.52 1ri2 h ASN 51 N 1.03 0.75 0.73 5.81 4.21 -1.14 -1.40 115.58 125.59 1ri2 h ASN 51 Ca 0.44 -0.28 -0.04 0.00 1.21 0.00 0.00 56.30 57.63 1ri2 h ASN 51 Cb 0.33 -0.21 0.01 0.00 -1.12 0.00 0.00 38.32 37.33 1ri2 h ASN 51 CO -0.20 0.98 -0.35 0.15 -1.29 0.00 0.00 177.43 176.72 1ri2 h PHE 52 N 0.63 -0.91 -1.04 1.19 3.57 0.15 -1.40 116.94 119.13 1ri2 h PHE 52 Ca 0.08 -0.02 0.27 0.00 3.53 0.00 0.00 57.97 61.83 1ri2 h PHE 52 Cb 0.77 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 39.73 1ri2 h PHE 52 CO 0.04 -0.55 0.69 0.82 -2.23 0.00 0.00 178.31 177.08 1ri2 h ILE 53 N -1.20 0.52 -0.13 1.41 2.04 -0.35 0.11 117.51 119.90 1ri2 h ILE 53 Ca -0.10 -0.11 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1ri2 h ILE 53 Cb 0.77 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1ri2 h ILE 53 CO 0.17 0.06 -0.33 0.11 0.00 0.00 0.00 178.15 178.16 1ri2 h LYS 54 N 0.31 0.45 -0.74 2.37 1.57 -1.17 -2.20 116.57 117.17 1ri2 h LYS 54 Ca 0.57 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1ri2 h LYS 54 Cb 1.60 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.92 1ri2 h LYS 54 CO -0.23 0.92 0.47 0.00 -0.57 0.00 0.00 179.45 180.04 1ri2 h ALA 55 N 0.53 0.94 -0.08 3.86 0.00 0.26 -1.20 119.26 123.58 1ri2 h ALA 55 Ca -0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1ri2 h ALA 55 Cb 0.94 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ri2 h ALA 55 CO 0.07 0.39 -0.35 0.00 0.00 0.00 0.00 179.25 179.36 1ri2 h LEU 57 N 0.13 0.80 -0.36 0.00 5.85 -0.66 -2.16 115.31 118.91 1ri2 h LEU 57 Ca 0.02 -0.33 -0.10 0.00 0.84 0.00 0.00 57.88 58.30 1ri2 h LEU 57 Cb 0.69 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1ri2 h LEU 57 CO 0.05 1.06 -0.17 0.40 -0.34 0.00 0.00 178.44 179.44 1ri2 h ILE 58 N 0.64 1.28 0.00 4.05 2.04 -0.95 -2.96 117.51 121.62 1ri2 h ILE 58 Ca 0.07 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1ri2 h ILE 58 Cb 0.86 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1ri2 h ILE 58 CO 0.08 0.42 -0.08 -0.09 0.00 0.00 0.00 178.15 178.48 1ri2 h ARG 59 N 0.53 0.00 0.00 2.37 2.43 -1.12 -2.15 114.38 116.44 1ri2 h ARG 59 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1ri2 h ARG 59 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1ri2 h ARG 59 CO 0.05 0.08 -0.83 -0.07 -1.51 0.00 0.00 179.97 177.69 1ri2 h LEU 60 N 0.00 0.00 -1.70 3.80 3.38 -1.23 -3.39 115.31 116.18 1ri2 h LEU 60 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ri2 h LEU 60 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ri2 h LEU 60 CO 0.01 0.02 0.00 -1.22 0.09 0.00 0.00 178.44 177.34 1ri2 n TYR 61 N -2.65 0.00 -4.51 1.13 4.02 -1.10 -5.04 117.16 109.01 1ri2 n TYR 61 Ca 0.01 -0.20 -0.30 0.00 -0.01 0.00 0.00 57.90 57.41 1ri2 n TYR 61 Cb 0.53 -0.02 -0.13 0.00 -0.02 0.00 0.00 39.34 39.71 1ri2 n TYR 61 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1ri2 s THR 62 N -0.39 2.56 0.46 -0.72 -4.23 -0.83 -4.88 115.64 107.61 1ri2 s THR 62 Ca 0.00 -1.48 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 1ri2 s THR 62 Cb 0.00 -2.11 -0.02 0.00 1.34 0.00 0.00 72.50 71.70 1ri2 s THR 62 CO 0.00 0.20 0.06 -1.59 -0.54 0.00 0.00 174.62 172.75 1ri2 s LYS 63 N -1.81 2.06 0.57 3.99 -2.85 -1.26 -4.87 119.74 115.57 1ri2 s LYS 63 Ca 0.15 -2.28 -0.21 0.00 -1.00 0.00 0.00 55.97 52.63 1ri2 s LYS 63 Cb -0.10 -1.10 -0.04 0.00 -2.06 0.00 0.00 37.83 34.53 1ri2 s LYS 63 CO 0.07 -0.40 1.34 0.54 0.10 0.00 0.00 175.35 176.99 1ri2 n ARG 64 N -1.08 1.53 -1.49 1.78 3.00 -1.26 -2.97 116.66 116.17 1ri2 n ARG 64 Ca -0.12 0.57 -0.17 0.00 -0.01 0.00 0.00 57.85 58.12 1ri2 n ARG 64 Cb 0.66 -2.56 -0.07 0.00 0.00 0.00 0.00 32.46 30.49 1ri2 n ARG 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ri2 n GLY 65 N 0.81 1.61 3.76 -0.13 0.00 -0.10 -4.79 105.19 106.36 1ri2 n GLY 65 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1ri2 n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ri2 s ASP 66 N -2.44 5.44 -0.28 1.61 1.11 -1.16 -3.80 116.67 117.16 1ri2 s ASP 66 Ca 0.00 2.34 -0.11 0.00 0.18 0.00 0.00 52.55 54.96 1ri2 s ASP 66 Cb 0.00 -2.60 -0.05 0.00 1.07 0.00 0.00 42.92 41.35 1ri2 s ASP 66 CO 0.00 -1.42 0.20 -0.44 1.18 0.00 0.00 175.17 174.69 1ri2 s SER 67 N -1.59 6.04 -0.11 0.27 0.01 -1.26 -1.98 113.70 115.06 1ri2 s SER 67 Ca 0.75 -0.01 0.02 0.00 1.31 0.00 0.00 55.95 58.02 1ri2 s SER 67 Cb -0.29 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 1ri2 s SER 67 CO 0.32 -0.06 -0.19 -0.69 0.41 0.00 0.00 173.24 173.03 1ri2 s VAL 68 N 1.78 2.51 -0.32 3.43 1.01 -0.61 0.25 120.40 128.45 1ri2 s VAL 68 Ca 0.07 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1ri2 s VAL 68 Cb -0.16 -2.01 0.05 0.00 0.00 0.00 0.00 36.38 34.26 1ri2 s VAL 68 CO 0.11 0.54 0.05 -0.22 0.00 0.00 0.00 175.10 175.59 1ri2 s LEU 69 N 0.34 4.12 -0.55 3.92 2.96 0.11 -0.86 118.68 128.73 1ri2 s LEU 69 Ca -0.15 -1.23 -0.17 0.00 -0.22 0.00 0.00 54.13 52.35 1ri2 s LEU 69 Cb -0.17 -1.79 0.10 0.00 0.50 0.00 0.00 46.19 44.83 1ri2 s LEU 69 CO 0.08 -0.30 0.58 -0.62 -1.32 0.00 0.00 176.35 174.77 1ri2 s ASP 70 N 1.34 6.19 0.06 3.68 3.68 -0.27 0.31 116.67 131.65 1ri2 s ASP 70 Ca -0.03 -1.48 -0.30 0.00 2.13 0.00 0.00 52.55 52.87 1ri2 s ASP 70 Cb -0.20 -2.25 -0.05 0.00 -1.45 0.00 0.00 42.92 38.97 1ri2 s ASP 70 CO 0.01 -0.94 1.08 -0.76 0.13 0.00 0.00 175.17 174.69 1ri2 s LEU 71 N 2.16 4.39 -0.74 -1.34 1.43 0.94 -1.51 118.68 124.02 1ri2 s LEU 71 Ca 0.08 1.87 -0.01 0.00 -1.03 0.00 0.00 54.13 55.04 1ri2 s LEU 71 Cb -0.26 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.39 1ri2 s LEU 71 CO 0.06 -0.33 0.68 0.61 0.23 0.00 0.00 176.35 177.60 1ri2 n GLY 72 N 2.88 -1.24 0.14 -3.19 0.00 0.12 -4.29 105.19 99.61 1ri2 n GLY 72 Ca 0.07 0.53 0.13 0.00 0.00 0.00 0.00 46.02 46.74 1ri2 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri2 n GLY 74 N 1.40 3.11 1.56 0.00 0.00 -1.26 -1.36 105.19 108.63 1ri2 n GLY 74 Ca 0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1ri2 n GLY 74 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ri2 n LYS 75 N 14.00 2.03 -3.19 1.61 0.00 -1.26 -4.09 118.16 127.25 1ri2 n LYS 75 Ca 0.00 -1.63 -0.07 0.00 -0.00 0.00 0.00 58.31 56.60 1ri2 n LYS 75 Cb 0.00 -1.70 0.02 0.00 -0.00 0.00 0.00 35.03 33.35 1ri2 n LYS 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ri2 n GLY 76 N -0.20 -1.21 0.05 2.58 0.00 -0.46 -4.34 105.19 101.60 1ri2 n GLY 76 Ca 0.28 0.51 0.12 0.00 0.00 0.00 0.00 46.02 46.93 1ri2 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ri2 n GLY 77 N -1.60 -1.36 0.34 -0.02 0.00 -1.26 -4.06 105.19 97.24 1ri2 n GLY 77 Ca -0.04 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1ri2 n GLY 77 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ri2 n ASP 78 N -2.06 1.40 -0.02 1.61 8.00 -1.26 -4.51 116.55 119.71 1ri2 n ASP 78 Ca 0.03 -1.13 -0.15 0.00 0.71 0.00 0.00 54.79 54.25 1ri2 n ASP 78 Cb 0.44 0.25 -0.10 0.00 -0.02 0.00 0.00 41.12 41.69 1ri2 n ASP 78 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ri2 h LEU 79 N 1.68 -1.70 -1.04 0.64 3.38 -1.97 -1.61 115.31 114.68 1ri2 h LEU 79 Ca 0.00 0.21 0.25 0.00 0.09 0.00 0.00 57.88 58.42 1ri2 h LEU 79 Cb 0.60 0.67 -0.12 0.00 0.09 0.00 0.00 40.66 41.89 1ri2 h LEU 79 CO 0.00 -0.48 0.60 -0.07 0.09 0.00 0.00 178.44 178.59 1ri2 h LEU 80 N -0.57 0.66 -0.13 1.67 -0.00 -1.88 0.60 115.31 115.65 1ri2 h LEU 80 Ca 0.04 0.13 -0.03 0.00 -0.00 0.00 0.00 57.88 58.02 1ri2 h LEU 80 Cb 0.67 0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1ri2 h LEU 80 CO -0.45 0.11 -0.03 0.11 -0.00 0.00 0.00 178.44 178.18 1ri2 h LYS 81 N 0.57 0.26 -0.45 1.13 1.57 -1.64 -2.61 116.57 115.39 1ri2 h LYS 81 Ca 0.64 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 59.32 1ri2 h LYS 81 Cb 1.25 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 1ri2 h LYS 81 CO -0.46 0.54 0.26 1.88 -0.57 0.00 0.00 179.45 181.11 1ri2 h TYR 82 N -0.05 0.59 -0.39 -1.35 -1.99 -0.11 -1.00 116.97 112.67 1ri2 h TYR 82 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1ri2 h TYR 82 Cb 0.44 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.96 1ri2 h TYR 82 CO 0.05 0.40 0.25 1.49 -0.00 0.00 0.00 178.16 180.35 1ri2 h GLU 83 N 0.62 0.52 -0.44 4.88 4.57 -0.81 -1.74 114.58 122.19 1ri2 h GLU 83 Ca 0.16 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1ri2 h GLU 83 Cb -0.01 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1ri2 h GLU 83 CO -0.03 0.37 0.24 0.00 -1.18 0.00 0.00 179.01 178.41 1ri2 h ARG 84 N 0.52 0.62 0.00 1.92 3.08 -0.95 -0.95 114.38 118.62 1ri2 h ARG 84 Ca 0.14 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1ri2 h ARG 84 Cb -0.03 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1ri2 h ARG 84 CO -0.03 0.49 0.00 0.00 -1.07 0.00 0.00 179.97 179.36 1ri2 h ALA 85 N 1.09 1.00 -4.44 0.04 0.00 -0.79 -3.46 119.26 112.70 1ri2 h ALA 85 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1ri2 h ALA 85 Cb 0.06 0.00 0.11 0.00 0.00 0.00 0.00 17.79 17.96 1ri2 h ALA 85 CO -0.02 0.00 -0.51 0.41 0.00 0.00 0.00 179.25 179.12 1ri2 n GLY 86 N -1.22 -0.10 3.83 0.00 0.00 -0.36 -4.29 105.19 103.05 1ri2 n GLY 86 Ca -0.02 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1ri2 n GLY 86 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ri2 s ILE 87 N -3.24 4.70 -0.13 -0.61 -4.36 -1.12 -0.92 121.20 115.52 1ri2 s ILE 87 Ca 0.00 1.07 0.15 0.00 -0.26 0.00 0.00 60.65 61.62 1ri2 s ILE 87 Cb -0.00 -3.79 -0.03 0.00 1.25 0.00 0.00 42.46 39.89 1ri2 s ILE 87 CO 0.49 0.20 1.18 1.23 0.24 0.00 0.00 174.94 178.27 1ri2 h GLY 88 N 3.40 0.00 -5.75 6.27 0.00 -1.49 -3.42 103.07 102.07 1ri2 h GLY 88 Ca -0.48 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.62 1ri2 h GLY 88 CO 0.65 0.00 -0.63 1.85 0.00 0.00 0.00 176.54 178.42 1ri2 s GLU 89 N -2.94 0.08 -0.09 4.80 2.12 -0.86 -2.88 118.70 118.94 1ri2 s GLU 89 Ca 0.01 0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.53 1ri2 s GLU 89 Cb 0.08 -0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.46 1ri2 s GLU 89 CO 0.78 -0.06 -0.10 -0.47 -0.54 0.00 0.00 175.26 174.86 1ri2 s TYR 90 N 0.39 1.48 -0.24 5.30 6.14 0.72 -1.57 117.35 129.57 1ri2 s TYR 90 Ca -0.03 -0.64 0.01 0.00 0.64 0.00 0.00 57.07 57.05 1ri2 s TYR 90 Cb -0.04 -1.15 0.06 0.00 0.42 0.00 0.00 41.96 41.25 1ri2 s TYR 90 CO -0.01 -0.39 -0.07 -0.47 0.64 0.00 0.00 175.55 175.25 1ri2 s TYR 91 N 1.13 2.56 -0.21 4.97 6.04 -0.04 0.45 117.35 132.25 1ri2 s TYR 91 Ca -0.06 -1.85 -0.09 0.00 0.04 0.00 0.00 57.07 55.11 1ri2 s TYR 91 Cb -0.14 -1.65 -0.05 0.00 -1.04 0.00 0.00 41.96 39.08 1ri2 s TYR 91 CO -0.02 -0.79 0.12 0.20 -1.54 0.00 0.00 175.55 173.52 1ri2 s GLY 92 N 1.34 1.98 0.04 8.97 0.00 0.35 -1.11 107.32 118.89 1ri2 s GLY 92 Ca -0.06 -0.77 0.08 0.00 0.00 0.00 0.00 44.72 43.97 1ri2 s GLY 92 CO -0.06 0.20 -0.23 0.14 0.00 0.00 0.00 173.10 173.14 1ri2 s VAL 93 N 0.59 1.87 -0.28 1.40 1.01 -0.57 -2.04 120.40 122.38 1ri2 s VAL 93 Ca 0.06 -1.27 -0.21 0.00 0.00 0.00 0.00 61.98 60.57 1ri2 s VAL 93 Cb -0.12 -1.61 0.11 0.00 0.00 0.00 0.00 36.38 34.76 1ri2 s VAL 93 CO 0.01 0.29 0.90 -0.62 0.00 0.00 0.00 175.10 175.68 1ri2 s ASP 94 N -1.18 -0.60 0.52 3.32 -1.08 -1.20 0.16 116.67 116.61 1ri2 s ASP 94 Ca 0.09 1.06 0.18 0.00 -0.52 0.00 0.00 52.55 53.36 1ri2 s ASP 94 Cb -0.09 1.16 1.29 0.00 -1.46 0.00 0.00 42.92 43.81 1ri2 s ASP 94 CO 0.02 -0.18 2.11 -0.29 0.52 0.00 0.00 175.17 177.35 1ri2 h ILE 95 N 4.32 0.94 -3.49 4.11 2.10 -1.83 -1.97 117.51 121.69 1ri2 h ILE 95 Ca -0.29 -0.01 -0.60 0.00 1.08 0.00 0.00 64.86 65.05 1ri2 h ILE 95 Cb 1.19 0.92 -0.10 0.00 -1.09 0.00 0.00 36.82 37.74 1ri2 h ILE 95 CO 0.13 0.00 0.54 0.00 -1.08 0.00 0.00 178.15 177.75 1ri2 s ALA 96 N -5.07 3.42 0.28 0.18 0.00 -1.26 -4.40 121.76 114.91 1ri2 s ALA 96 Ca -0.05 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.43 1ri2 s ALA 96 Cb 0.18 -3.49 0.56 0.00 0.00 0.00 0.00 23.12 20.37 1ri2 s ALA 96 CO 0.69 -1.55 1.81 0.93 0.00 0.00 0.00 175.76 177.64 1ri2 h GLU 97 N 8.44 0.85 -0.54 0.00 4.39 -1.95 -1.06 114.58 124.71 1ri2 h GLU 97 Ca -0.23 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.35 1ri2 h GLU 97 Cb 1.08 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 1ri2 h GLU 97 CO 0.96 0.56 0.06 -0.24 -1.16 0.00 0.00 179.01 179.19 1ri2 h VAL 98 N 0.87 1.24 -0.54 3.13 3.04 -1.96 -1.59 116.25 120.44 1ri2 h VAL 98 Ca 0.49 -0.95 -0.05 0.00 -1.01 0.00 0.00 66.70 65.18 1ri2 h VAL 98 Cb 0.56 0.76 -0.02 0.00 -2.01 0.00 0.00 31.29 30.58 1ri2 h VAL 98 CO -0.30 0.35 0.15 0.28 -1.01 0.00 0.00 177.57 177.04 1ri2 h SER 99 N 0.82 0.80 0.40 3.17 0.02 -1.51 -2.01 113.55 115.25 1ri2 h SER 99 Ca 0.17 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1ri2 h SER 99 Cb 0.40 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1ri2 h SER 99 CO 0.01 0.81 -0.19 0.40 -1.14 0.00 0.00 176.83 176.72 1ri2 h ILE 100 N 0.75 0.60 -0.58 3.27 1.08 -1.23 0.32 117.51 121.72 1ri2 h ILE 100 Ca 0.17 -0.29 0.17 0.00 -0.39 0.00 0.00 64.86 64.52 1ri2 h ILE 100 Cb 0.31 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1ri2 h ILE 100 CO -0.00 0.05 0.44 -1.13 -0.69 0.00 0.00 178.15 176.82 1ri2 h ASN 101 N -0.71 0.00 1.06 1.72 -1.24 -1.28 0.69 115.58 115.81 1ri2 h ASN 101 Ca -0.06 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.76 1ri2 h ASN 101 Cb 0.50 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.52 1ri2 h ASN 101 CO 0.09 0.00 -0.91 0.44 -1.29 0.00 0.00 177.43 175.76 1ri2 h ASP 102 N 0.00 0.00 0.31 1.15 3.32 -0.89 -3.13 116.42 117.18 1ri2 h ASP 102 Ca 0.27 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.12 1ri2 h ASP 102 Cb 1.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1ri2 h ASP 102 CO -0.00 0.91 -0.84 0.00 -1.72 0.00 0.00 179.24 177.59 1ri2 h ALA 103 N 1.09 0.48 -0.24 3.45 0.00 0.22 -3.18 119.26 121.09 1ri2 h ALA 103 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1ri2 h ALA 103 Cb 1.68 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1ri2 h ALA 103 CO 0.12 0.80 0.16 0.00 0.00 0.00 0.00 179.25 180.32 1ri2 h ARG 104 N 0.25 0.31 -0.61 0.00 3.08 -0.01 -2.55 114.38 114.84 1ri2 h ARG 104 Ca -0.05 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1ri2 h ARG 104 Cb 1.45 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.39 1ri2 h ARG 104 CO 0.14 0.21 0.41 0.28 -1.07 0.00 0.00 179.97 179.94 1ri2 h VAL 105 N 0.32 1.15 0.29 2.04 2.07 -1.58 0.08 116.25 120.62 1ri2 h VAL 105 Ca 0.09 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1ri2 h VAL 105 Cb -0.04 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1ri2 h VAL 105 CO -0.02 0.15 -0.14 0.03 0.02 0.00 0.00 177.57 177.61 1ri2 h ARG 106 N 0.82 -0.38 0.00 1.57 3.08 -1.43 -1.48 114.38 116.56 1ri2 h ARG 106 Ca 0.23 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 1ri2 h ARG 106 Cb -0.07 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1ri2 h ARG 106 CO -0.05 -0.20 -0.14 0.00 -1.07 0.00 0.00 179.97 178.50 1ri2 h ALA 107 N 0.23 1.09 0.00 0.04 0.00 -1.43 -1.75 119.26 117.43 1ri2 h ALA 107 Ca -0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1ri2 h ALA 107 Cb 0.35 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ri2 h ALA 107 CO 0.07 0.18 -0.21 -0.09 0.00 0.00 0.00 179.25 179.19 1ri2 h ARG 108 N 0.00 0.00 -0.28 0.00 2.43 -0.30 -3.23 114.38 113.00 1ri2 h ARG 108 Ca -0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 1ri2 h ARG 108 Cb 0.55 0.00 -0.33 0.00 -0.42 0.00 0.00 29.97 29.78 1ri2 h ARG 108 CO 0.02 0.21 -0.92 0.09 -1.51 0.00 0.00 179.97 177.86 1ri2 n ASN 109 N -3.49 2.07 -4.45 -3.80 3.02 -0.62 -5.05 115.26 102.95 1ri2 n ASN 109 Ca -0.01 -2.71 -0.22 0.00 -0.03 0.00 0.00 54.58 51.61 1ri2 n ASN 109 Cb 0.38 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 39.04 1ri2 n ASN 109 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ri2 s MET 110 N -2.49 1.60 -0.77 3.52 0.23 -0.72 -5.01 119.30 115.66 1ri2 s MET 110 Ca 0.36 -1.82 -0.20 0.00 -1.03 0.00 0.00 55.69 53.00 1ri2 s MET 110 Cb 0.37 -1.19 0.11 0.00 -1.53 0.00 0.00 34.83 32.59 1ri2 s MET 110 CO -0.07 0.02 0.96 0.15 -2.03 0.00 0.00 175.02 174.06 1ri2 s LYS 111 N -3.73 3.33 0.01 3.16 1.02 -1.26 -4.96 119.74 117.31 1ri2 s LYS 111 Ca 0.31 -1.43 0.03 0.00 0.02 0.00 0.00 55.97 54.89 1ri2 s LYS 111 Cb 0.04 -4.54 -0.01 0.00 -0.52 0.00 0.00 37.83 32.80 1ri2 s LYS 111 CO 0.13 -1.71 -0.08 -0.98 -0.92 0.00 0.00 175.35 171.79 1ri2 s ARG 112 N 2.95 0.62 -0.57 1.68 1.70 -1.26 -5.04 118.95 119.04 1ri2 s ARG 112 Ca 0.24 -0.43 0.03 0.00 -0.47 0.00 0.00 55.73 55.10 1ri2 s ARG 112 Cb -0.13 -0.57 0.39 0.00 -0.57 0.00 0.00 34.95 34.07 1ri2 s ARG 112 CO -0.00 0.15 1.28 0.54 -1.08 0.00 0.00 175.30 176.18 1ri2 n ARG 113 N 2.47 3.40 -3.48 3.89 1.74 -1.26 -4.99 116.66 118.43 1ri2 n ARG 113 Ca -0.16 -4.42 -0.15 0.00 -0.77 0.00 0.00 57.85 52.36 1ri2 n ARG 113 Cb 0.57 -2.26 -0.04 0.00 -1.02 0.00 0.00 32.46 29.70 1ri2 n ARG 113 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1ri2 s PHE 114 N -3.67 -0.57 0.37 -1.55 -0.12 -1.26 -4.86 117.98 106.32 1ri2 s PHE 114 Ca 0.48 0.66 -0.25 0.00 -0.05 0.00 0.00 56.93 57.77 1ri2 s PHE 114 Cb 0.37 0.48 -0.09 0.00 -0.63 0.00 0.00 43.02 43.15 1ri2 s PHE 114 CO -0.22 -0.73 1.05 0.15 -0.05 0.00 0.00 175.22 175.42 1ri2 s LYS 115 N -2.61 4.28 -0.10 1.99 -0.14 -1.14 -4.89 119.74 117.13 1ri2 s LYS 115 Ca -0.04 1.55 0.03 0.00 -1.36 0.00 0.00 55.97 56.15 1ri2 s LYS 115 Cb -0.01 -2.68 0.01 0.00 -1.68 0.00 0.00 37.83 33.47 1ri2 s LYS 115 CO -0.03 -0.04 -0.21 0.14 -0.76 0.00 0.00 175.35 174.45 1ri2 s VAL 116 N -1.56 1.86 -0.06 3.17 -7.23 -1.25 -0.20 120.40 115.12 1ri2 s VAL 116 Ca 0.55 -0.89 0.04 0.00 -1.81 0.00 0.00 61.98 59.87 1ri2 s VAL 116 Cb -0.24 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.08 1ri2 s VAL 116 CO 0.30 0.51 -0.18 -0.36 -0.31 0.00 0.00 175.10 175.06 1ri2 s PHE 117 N 0.53 1.89 -0.02 2.82 2.99 0.17 -4.99 117.98 121.37 1ri2 s PHE 117 Ca -0.15 -0.63 0.03 0.00 0.00 0.00 0.00 56.93 56.18 1ri2 s PHE 117 Cb -0.17 -1.28 -0.00 0.00 0.00 0.00 0.00 43.02 41.56 1ri2 s PHE 117 CO 0.05 -0.24 -0.12 -0.06 -0.00 0.00 0.00 175.22 174.86 1ri2 s PHE 118 N 0.21 1.14 -0.16 0.36 0.40 -1.26 0.13 117.98 118.80 1ri2 s PHE 118 Ca -0.09 -0.27 -0.07 0.00 -0.60 0.00 0.00 56.93 55.91 1ri2 s PHE 118 Cb -0.14 -0.77 0.07 0.00 0.51 0.00 0.00 43.02 42.69 1ri2 s PHE 118 CO 0.04 -0.08 0.36 0.50 0.70 0.00 0.00 175.22 176.74 1ri2 s ARG 119 N -0.03 0.29 -0.24 0.44 3.52 -0.86 -4.98 118.95 117.10 1ri2 s ARG 119 Ca -0.00 0.84 -0.29 0.00 -0.13 0.00 0.00 55.73 56.15 1ri2 s ARG 119 Cb -0.07 0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.41 1ri2 s ARG 119 CO 0.00 -0.22 1.11 0.00 -0.81 0.00 0.00 175.30 175.39 1ri2 s ALA 120 N 2.03 3.63 -0.19 6.12 0.00 -1.26 -3.26 121.76 128.83 1ri2 s ALA 120 Ca -0.04 0.20 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 1ri2 s ALA 120 Cb -0.11 -3.60 0.15 0.00 0.00 0.00 0.00 23.12 19.56 1ri2 s ALA 120 CO -0.11 -1.20 1.14 -1.14 0.00 0.00 0.00 175.76 174.45 1ri2 s GLN 121 N 3.40 0.39 -0.43 0.00 0.74 -0.74 -4.92 119.66 118.10 1ri2 s GLN 121 Ca 0.47 0.03 -0.29 0.00 0.05 0.00 0.00 55.36 55.63 1ri2 s GLN 121 Cb -0.16 0.18 0.01 0.00 1.10 0.00 0.00 33.01 34.14 1ri2 s GLN 121 CO 0.11 -0.14 1.46 0.34 -0.55 0.00 0.00 175.29 176.51 1ri2 s ASP 122 N -1.34 6.23 0.32 6.67 3.68 -1.26 -2.52 116.67 128.46 1ri2 s ASP 122 Ca 0.04 0.78 0.23 0.00 2.13 0.00 0.00 52.55 55.73 1ri2 s ASP 122 Cb -0.01 -2.54 0.22 0.00 -1.45 0.00 0.00 42.92 39.15 1ri2 s ASP 122 CO -0.03 -1.53 1.38 0.77 0.13 0.00 0.00 175.17 175.89 1ri2 h SER 123 N 11.08 0.00 0.02 -0.34 4.64 -1.94 -3.18 113.55 123.83 1ri2 h SER 123 Ca -0.28 -0.01 -0.38 0.00 -0.47 0.00 0.00 61.79 60.65 1ri2 h SER 123 Cb 1.11 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.13 1ri2 h SER 123 CO 1.10 0.00 -2.39 -1.22 -0.87 0.00 0.00 176.83 173.45 1ri2 n TYR 124 N -2.86 0.08 -0.04 4.77 0.53 -1.26 -4.52 117.16 113.87 1ri2 n TYR 124 Ca 0.02 0.02 -0.02 0.00 -1.02 0.00 0.00 57.90 56.91 1ri2 n TYR 124 Cb 0.53 -1.01 -0.01 0.00 -1.03 0.00 0.00 39.34 37.82 1ri2 n TYR 124 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1ri2 h GLY 125 N 2.94 0.00 -3.45 2.72 0.00 -1.82 -2.83 103.07 100.62 1ri2 h GLY 125 Ca -0.55 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.26 1ri2 h GLY 125 CO -0.02 0.00 0.06 0.50 0.00 0.00 0.00 176.54 177.08 1ri2 s ARG 126 N -1.59 4.10 0.23 4.80 0.52 -1.20 -4.76 118.95 121.05 1ri2 s ARG 126 Ca -0.06 0.71 -0.31 0.00 -0.52 0.00 0.00 55.73 55.55 1ri2 s ARG 126 Cb 0.01 -2.72 -0.14 0.00 0.52 0.00 0.00 34.95 32.62 1ri2 s ARG 126 CO 0.09 0.32 1.34 1.58 0.02 0.00 0.00 175.30 178.65 1ri2 n HIS 127 N 0.31 1.95 -4.57 -0.53 -0.00 -1.26 -4.55 115.22 106.58 1ri2 n HIS 127 Ca -0.01 0.50 -0.22 0.00 -0.00 0.00 0.00 57.72 57.99 1ri2 n HIS 127 Cb 0.52 -2.41 -0.15 0.00 -0.00 0.00 0.00 29.99 27.94 1ri2 n HIS 127 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1ri2 s MET 128 N -0.43 1.19 -0.24 1.57 1.75 -1.26 -5.02 119.30 116.86 1ri2 s MET 128 Ca 0.69 -0.43 -0.03 0.00 -1.25 0.00 0.00 55.69 54.66 1ri2 s MET 128 Cb -0.70 -1.10 0.10 0.00 2.84 0.00 0.00 34.83 35.97 1ri2 s MET 128 CO 0.50 0.20 0.20 0.34 -0.65 0.00 0.00 175.02 175.61 1ri2 s ASP 129 N -0.01 2.08 0.00 1.11 -1.08 -1.26 -4.87 116.67 112.63 1ri2 s ASP 129 Ca -0.00 -0.64 0.26 0.00 -0.52 0.00 0.00 52.55 51.65 1ri2 s ASP 129 Cb -0.08 0.14 0.75 0.00 -1.46 0.00 0.00 42.92 42.27 1ri2 s ASP 129 CO 0.01 -0.37 1.56 0.18 0.52 0.00 0.00 175.17 177.07 1ri2 n LEU 130 N 5.30 1.01 -3.15 -1.34 4.77 -1.26 -4.96 117.00 117.37 1ri2 n LEU 130 Ca -0.05 -0.26 -0.15 0.00 -0.03 0.00 0.00 56.01 55.52 1ri2 n LEU 130 Cb 0.47 -0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.51 1ri2 n LEU 130 CO 0.06 0.19 0.09 0.61 -1.33 0.00 0.00 177.39 177.01 1ri2 n GLY 131 N 1.35 -0.32 3.57 -0.72 0.00 -1.26 -5.01 105.19 102.79 1ri2 n GLY 131 Ca 0.12 0.07 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1ri2 n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ri2 s LYS 132 N -5.13 1.16 -0.13 1.61 1.02 -1.26 -5.15 119.74 111.86 1ri2 s LYS 132 Ca 0.03 -0.51 -0.00 0.00 0.02 0.00 0.00 55.97 55.51 1ri2 s LYS 132 Cb -0.00 0.48 0.03 0.00 -0.52 0.00 0.00 37.83 37.81 1ri2 s LYS 132 CO 0.65 -0.52 -0.07 -1.21 -0.92 0.00 0.00 175.35 173.28 1ri2 s GLU 133 N -3.45 1.51 0.45 1.68 2.02 -1.25 -4.47 118.70 115.19 1ri2 s GLU 133 Ca 0.06 -0.35 0.02 0.00 0.02 0.00 0.00 54.97 54.71 1ri2 s GLU 133 Cb -0.02 -1.75 0.00 0.00 0.10 0.00 0.00 34.13 32.46 1ri2 s GLU 133 CO -0.06 -0.33 0.65 -0.06 0.02 0.00 0.00 175.26 175.49 1ri2 s PHE 134 N 1.68 3.15 0.03 1.61 0.40 0.15 -4.68 117.98 120.31 1ri2 s PHE 134 Ca 0.03 0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.50 1ri2 s PHE 134 Cb -0.13 -2.33 -0.25 0.00 0.51 0.00 0.00 43.02 40.81 1ri2 s PHE 134 CO -0.08 -0.38 0.96 -0.44 0.70 0.00 0.00 175.22 175.98 1ri2 h ASP 135 N 0.43 0.24 -3.42 1.36 5.19 -0.53 -0.43 116.42 119.27 1ri2 h ASP 135 Ca -0.45 -0.32 -0.35 0.00 -0.62 0.00 0.00 57.03 55.29 1ri2 h ASP 135 Cb 1.26 -0.08 -0.36 0.00 0.18 0.00 0.00 39.33 40.33 1ri2 h ASP 135 CO 0.56 1.26 -0.74 -0.69 -3.12 0.00 0.00 179.24 176.51 1ri2 s VAL 136 N -2.64 0.05 -0.18 -1.35 1.01 0.36 -1.89 120.40 115.76 1ri2 s VAL 136 Ca -0.05 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 1ri2 s VAL 136 Cb 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 1ri2 s VAL 136 CO 0.84 0.15 -0.04 -0.63 0.00 0.00 0.00 175.10 175.43 1ri2 s ILE 137 N 1.51 3.67 0.00 2.22 1.01 -0.57 0.07 121.20 129.11 1ri2 s ILE 137 Ca -0.03 -0.42 0.07 0.00 0.00 0.00 0.00 60.65 60.27 1ri2 s ILE 137 Cb -0.13 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 1ri2 s ILE 137 CO -0.03 0.46 -0.23 -0.55 0.00 0.00 0.00 174.94 174.60 1ri2 s SER 138 N 0.82 3.39 -0.30 3.58 0.15 0.15 -2.07 113.70 119.42 1ri2 s SER 138 Ca -0.01 -0.45 -0.03 0.00 0.70 0.00 0.00 55.95 56.16 1ri2 s SER 138 Cb -0.15 -0.46 0.11 0.00 -1.71 0.00 0.00 66.02 63.81 1ri2 s SER 138 CO 0.02 0.30 0.15 -0.55 1.20 0.00 0.00 173.24 174.35 1ri2 s SER 139 N -0.97 3.42 -0.34 5.45 0.15 -0.82 -0.04 113.70 120.57 1ri2 s SER 139 Ca 0.12 -1.46 -0.13 0.00 0.70 0.00 0.00 55.95 55.17 1ri2 s SER 139 Cb -0.10 -0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 63.83 1ri2 s SER 139 CO 0.01 -0.41 0.27 -1.10 1.20 0.00 0.00 173.24 173.20 1ri2 s GLN 140 N 1.90 3.54 -1.44 5.44 -1.52 -1.26 -2.45 119.66 123.87 1ri2 s GLN 140 Ca 0.11 -0.58 -0.05 0.00 -1.95 0.00 0.00 55.36 52.89 1ri2 s GLN 140 Cb -0.17 -3.80 0.03 0.00 -0.22 0.00 0.00 33.01 28.84 1ri2 s GLN 140 CO -0.30 -0.45 0.47 1.19 -0.25 0.00 0.00 175.29 175.96 1ri2 n PHE 141 N 5.16 -1.80 0.00 0.91 3.01 -0.29 -4.81 117.46 119.64 1ri2 n PHE 141 Ca -0.12 0.42 0.00 0.00 1.01 0.00 0.00 57.45 58.76 1ri2 n PHE 141 Cb 0.50 -3.81 0.00 0.00 -0.01 0.00 0.00 39.48 36.16 1ri2 n PHE 141 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1ri2 n SER 142 N -2.35 0.15 0.04 4.37 7.64 -1.26 -4.83 113.62 117.38 1ri2 n SER 142 Ca -0.09 0.00 0.21 0.00 1.01 0.00 0.00 58.87 60.00 1ri2 n SER 142 Cb 0.60 0.01 0.64 0.00 -1.01 0.00 0.00 64.21 64.46 1ri2 n SER 142 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1ri2 h PHE 143 N 0.00 0.00 0.00 1.43 3.57 -1.86 0.36 116.94 120.44 1ri2 h PHE 143 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1ri2 h PHE 143 Cb 0.03 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1ri2 h PHE 143 CO 0.00 0.00 -0.06 1.12 -2.23 0.00 0.00 178.31 177.14 1ri2 h HIS 144 N 0.00 0.00 0.00 0.41 2.07 -1.90 0.20 115.15 115.93 1ri2 h HIS 144 Ca 0.25 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.77 1ri2 h HIS 144 Cb 1.59 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.56 1ri2 h HIS 144 CO 0.00 0.06 -0.02 1.88 -3.07 0.00 0.00 177.93 176.78 1ri2 h TYR 145 N 0.00 0.00 0.00 6.12 -1.99 -0.60 -1.24 116.97 119.27 1ri2 h TYR 145 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ri2 h TYR 145 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.86 1ri2 h TYR 145 CO 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 178.16 178.18 1ri2 n ALA 146 N -2.11 2.31 -1.19 3.88 0.00 0.69 -3.13 120.51 120.97 1ri2 n ALA 146 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.51 1ri2 n ALA 146 Cb 0.23 -1.00 0.18 0.00 0.00 0.00 0.00 19.45 18.86 1ri2 n ALA 146 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ri2 n PHE 147 N -0.23 0.29 -0.24 0.00 3.01 -0.47 -2.56 117.46 117.26 1ri2 n PHE 147 Ca 0.00 -1.12 -0.00 0.00 1.01 0.00 0.00 57.45 57.34 1ri2 n PHE 147 Cb 0.10 -0.23 0.12 0.00 -0.01 0.00 0.00 39.48 39.45 1ri2 n PHE 147 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1ri2 h SER 148 N 0.64 0.54 -5.13 4.37 0.02 -1.76 -3.44 113.55 108.78 1ri2 h SER 148 Ca 0.02 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1ri2 h SER 148 Cb 1.15 -0.06 -0.15 0.00 0.14 0.00 0.00 62.40 63.48 1ri2 h SER 148 CO 0.08 0.33 -0.38 0.42 -1.14 0.00 0.00 176.83 176.15 1ri2 s THR 149 N -6.08 0.13 0.43 -2.27 -4.23 -1.26 -5.03 115.64 97.34 1ri2 s THR 149 Ca -0.13 -1.10 0.29 0.00 -1.18 0.00 0.00 61.69 59.57 1ri2 s THR 149 Cb 0.17 -1.22 0.32 0.00 1.34 0.00 0.00 72.50 73.11 1ri2 s THR 149 CO 0.76 -0.61 2.11 0.77 -0.54 0.00 0.00 174.62 177.12 1ri2 h SER 150 N 2.94 0.00 -0.02 3.99 4.64 -1.94 -2.37 113.55 120.79 1ri2 h SER 150 Ca -0.33 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.85 1ri2 h SER 150 Cb 1.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1ri2 h SER 150 CO 0.54 0.09 -0.52 -0.08 -0.87 0.00 0.00 176.83 175.98 1ri2 h GLU 151 N 0.00 0.40 -0.92 4.77 4.57 -1.96 -3.10 114.58 118.34 1ri2 h GLU 151 Ca -0.00 -0.40 0.06 0.00 -1.18 0.00 0.00 59.36 57.84 1ri2 h GLU 151 Cb 0.28 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.91 1ri2 h GLU 151 CO 0.01 1.06 0.58 1.03 -1.18 0.00 0.00 179.01 180.52 1ri2 h SER 152 N -0.11 0.93 -0.72 1.04 0.87 -1.78 -1.65 113.55 112.14 1ri2 h SER 152 Ca -0.06 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1ri2 h SER 152 Cb 1.22 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.96 1ri2 h SER 152 CO 0.10 0.60 0.45 0.25 -0.53 0.00 0.00 176.83 177.70 1ri2 h LEU 153 N 1.07 0.85 -0.41 2.23 5.85 -1.16 -1.13 115.31 122.62 1ri2 h LEU 153 Ca 0.40 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.99 1ri2 h LEU 153 Cb 0.15 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1ri2 h LEU 153 CO -0.17 0.65 -0.07 0.44 -0.34 0.00 0.00 178.44 178.96 1ri2 h ASP 154 N 0.99 0.77 0.02 1.25 3.32 -1.24 -1.81 116.42 119.72 1ri2 h ASP 154 Ca 0.26 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1ri2 h ASP 154 Cb -0.06 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1ri2 h ASP 154 CO -0.05 0.94 -0.01 0.40 -1.72 0.00 0.00 179.24 178.80 1ri2 h ILE 155 N 0.60 1.12 0.00 0.35 2.04 -1.12 -2.05 117.51 118.44 1ri2 h ILE 155 Ca 0.11 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1ri2 h ILE 155 Cb 0.58 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1ri2 h ILE 155 CO 0.03 0.10 -0.07 0.00 0.00 0.00 0.00 178.15 178.22 1ri2 h ALA 156 N 0.79 1.53 0.15 1.87 0.00 -0.95 -1.16 119.26 121.49 1ri2 h ALA 156 Ca -0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.55 1ri2 h ALA 156 Cb 0.19 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ri2 h ALA 156 CO 0.00 0.09 -1.28 1.96 0.00 0.00 0.00 179.25 180.02 1ri2 h GLN 157 N 0.00 0.46 -0.04 0.00 4.20 -1.05 -3.15 115.11 115.53 1ri2 h GLN 157 Ca -0.00 -0.69 -0.13 0.00 0.06 0.00 0.00 58.65 57.89 1ri2 h GLN 157 Cb 0.17 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1ri2 h GLN 157 CO 0.01 1.31 -0.56 0.00 -0.67 0.00 0.00 178.83 178.92 1ri2 h ARG 158 N 0.17 0.14 -0.36 1.46 3.08 -0.86 -2.02 114.38 115.99 1ri2 h ARG 158 Ca -0.18 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 1ri2 h ARG 158 Cb 1.97 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 32.01 1ri2 h ARG 158 CO 0.23 0.66 -0.03 -0.91 -1.07 0.00 0.00 179.97 178.85 1ri2 h ASN 159 N 0.10 0.54 -0.01 7.04 4.21 -1.29 -1.08 115.58 125.10 1ri2 h ASN 159 Ca -0.00 -0.12 -0.03 0.00 1.21 0.00 0.00 56.30 57.36 1ri2 h ASN 159 Cb 1.03 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 1ri2 h ASN 159 CO 0.08 0.64 -0.11 0.40 -1.29 0.00 0.00 177.43 177.15 1ri2 h ILE 160 N 0.54 1.55 -0.49 2.81 2.04 -1.46 -3.03 117.51 119.47 1ri2 h ILE 160 Ca 0.11 -1.77 0.05 0.00 1.00 0.00 0.00 64.86 64.25 1ri2 h ILE 160 Cb 0.40 2.70 -0.05 0.00 -0.74 0.00 0.00 36.82 39.13 1ri2 h ILE 160 CO 0.02 0.47 0.23 0.00 0.00 0.00 0.00 178.15 178.87 1ri2 h ALA 161 N 0.29 0.62 -0.11 1.87 0.00 -1.30 -0.58 119.26 120.04 1ri2 h ALA 161 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ri2 h ALA 161 Cb 0.83 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1ri2 h ALA 161 CO 0.02 -0.13 -0.13 -0.09 0.00 0.00 0.00 179.25 178.93 1ri2 h ARG 162 N 0.46 -0.15 0.00 0.00 2.43 -1.28 -2.95 114.38 112.88 1ri2 h ARG 162 Ca 0.22 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1ri2 h ARG 162 Cb 0.15 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1ri2 h ARG 162 CO -0.17 -0.10 -0.05 0.45 -1.51 0.00 0.00 179.97 178.59 1ri2 h HIS 163 N -0.16 0.00 -3.74 2.20 3.86 -1.38 -3.46 115.15 112.48 1ri2 h HIS 163 Ca 0.08 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.79 1ri2 h HIS 163 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1ri2 h HIS 163 CO -0.24 0.00 0.44 -1.17 0.86 0.00 0.00 177.93 177.82 1ri2 s LEU 164 N -5.09 4.56 0.33 2.43 2.96 -0.25 0.30 118.68 123.92 1ri2 s LEU 164 Ca 0.09 2.14 -0.17 0.00 -0.22 0.00 0.00 54.13 55.97 1ri2 s LEU 164 Cb 0.10 -3.62 -0.09 0.00 0.50 0.00 0.00 46.19 43.08 1ri2 s LEU 164 CO 0.63 -0.08 0.78 -0.60 -1.32 0.00 0.00 176.35 175.76 1ri2 s ARG 165 N -1.11 4.11 -0.19 1.98 3.52 -0.17 -4.77 118.95 122.31 1ri2 s ARG 165 Ca 0.45 0.81 -0.36 0.00 -0.13 0.00 0.00 55.73 56.50 1ri2 s ARG 165 Cb -0.30 -2.48 -0.13 0.00 -1.56 0.00 0.00 34.95 30.49 1ri2 s ARG 165 CO 0.37 0.17 1.89 -2.30 -0.81 0.00 0.00 175.30 174.62 1ri2 n PRO 166 N -0.19 1.69 -0.09 5.12 -0.02 -1.26 0.74 135.00 140.99 1ri2 n PRO 166 Ca 0.03 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1ri2 n PRO 166 Cb 0.53 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1ri2 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ri2 n GLY 167 N 4.67 1.04 3.80 -1.23 0.00 0.40 -4.99 105.19 108.88 1ri2 n GLY 167 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 1ri2 n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ri2 s GLY 168 N -1.86 1.77 0.09 -0.02 0.00 0.23 -4.56 107.32 102.97 1ri2 s GLY 168 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.98 1ri2 s GLY 168 CO 0.00 0.54 0.02 -0.19 0.00 0.00 0.00 173.10 173.47 1ri2 s TYR 169 N -2.87 3.03 -0.29 1.90 1.51 -0.79 -1.15 117.35 118.69 1ri2 s TYR 169 Ca 0.60 -0.01 0.02 0.00 -1.01 0.00 0.00 57.07 56.67 1ri2 s TYR 169 Cb -0.16 -1.55 0.08 0.00 -0.11 0.00 0.00 41.96 40.23 1ri2 s TYR 169 CO 0.52 0.49 0.02 0.12 -1.11 0.00 0.00 175.55 175.59 1ri2 s PHE 170 N -1.35 2.80 0.13 2.71 5.36 -0.00 -1.52 117.98 126.11 1ri2 s PHE 170 Ca 0.27 -2.26 -0.02 0.00 -0.96 0.00 0.00 56.93 53.96 1ri2 s PHE 170 Cb -0.12 -2.14 -0.05 0.00 -0.34 0.00 0.00 43.02 40.38 1ri2 s PHE 170 CO 0.19 -0.87 0.32 0.96 -1.46 0.00 0.00 175.22 174.36 1ri2 s ILE 171 N 1.24 5.26 0.17 3.12 -4.36 -0.88 -1.37 121.20 124.38 1ri2 s ILE 171 Ca 0.04 -0.25 -0.23 0.00 -0.26 0.00 0.00 60.65 59.95 1ri2 s ILE 171 Cb -0.19 -3.66 0.07 0.00 1.25 0.00 0.00 42.46 39.93 1ri2 s ILE 171 CO -0.11 0.01 0.61 0.00 0.24 0.00 0.00 174.94 175.69 1ri2 s MET 172 N -2.82 1.31 -0.07 0.37 0.23 -0.40 -1.94 119.30 115.99 1ri2 s MET 172 Ca 0.38 -0.50 -0.01 0.00 -1.03 0.00 0.00 55.69 54.53 1ri2 s MET 172 Cb -0.12 0.59 0.03 0.00 -1.53 0.00 0.00 34.83 33.79 1ri2 s MET 172 CO 0.27 -0.58 -0.02 0.95 -2.03 0.00 0.00 175.02 173.61 1ri2 s THR 173 N -3.76 0.51 0.06 3.16 -4.23 -1.02 -1.42 115.64 108.94 1ri2 s THR 173 Ca 0.02 -0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.49 1ri2 s THR 173 Cb -0.01 -0.61 -0.02 0.00 1.34 0.00 0.00 72.50 73.19 1ri2 s THR 173 CO -0.12 0.26 0.05 0.68 -0.54 0.00 0.00 174.62 174.96 1ri2 s VAL 174 N 1.63 0.18 0.48 2.29 -7.23 -0.98 -1.14 120.40 115.63 1ri2 s VAL 174 Ca 0.00 -1.50 -0.23 0.00 -1.81 0.00 0.00 61.98 58.44 1ri2 s VAL 174 Cb -0.13 -1.34 -0.07 0.00 0.56 0.00 0.00 36.38 35.41 1ri2 s VAL 174 CO -0.04 -0.83 1.29 -2.84 -0.31 0.00 0.00 175.10 172.38 1ri2 s PRO 175 N -3.63 3.54 -0.24 4.82 0.02 -1.26 -1.55 135.00 136.69 1ri2 s PRO 175 Ca 0.04 2.10 -0.19 0.00 0.02 0.00 0.00 61.00 62.97 1ri2 s PRO 175 Cb 0.05 -2.44 -0.03 0.00 0.02 0.00 0.00 34.50 32.11 1ri2 s PRO 175 CO -0.09 -0.83 0.54 0.45 -0.33 0.00 0.00 177.00 176.74 1ri2 s SER 176 N -0.99 6.50 0.03 2.53 0.15 0.56 -4.72 113.70 117.76 1ri2 s SER 176 Ca 0.65 0.61 -0.30 0.00 0.70 0.00 0.00 55.95 57.61 1ri2 s SER 176 Cb -0.37 -2.30 -0.17 0.00 -1.71 0.00 0.00 66.02 61.48 1ri2 s SER 176 CO 0.45 -0.27 1.31 -0.09 1.20 0.00 0.00 173.24 175.84 1ri2 h ARG 177 N 7.81 -0.93 -0.92 5.44 2.43 -1.86 0.02 114.38 126.37 1ri2 h ARG 177 Ca -0.30 0.06 0.21 0.00 -0.81 0.00 0.00 59.98 59.14 1ri2 h ARG 177 Cb 1.14 0.21 -0.17 0.00 -0.42 0.00 0.00 29.97 30.73 1ri2 h ARG 177 CO 0.73 -0.60 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.04 1ri2 h ASP 178 N -1.16 -0.67 0.88 -3.80 3.45 -1.93 0.22 116.42 113.41 1ri2 h ASP 178 Ca -0.10 0.27 -0.04 0.00 0.43 0.00 0.00 57.03 57.58 1ri2 h ASP 178 Cb 0.77 0.51 0.01 0.00 -0.56 0.00 0.00 39.33 40.06 1ri2 h ASP 178 CO 0.16 -0.30 -0.42 0.58 -1.57 0.00 0.00 179.24 177.69 1ri2 h VAL 179 N 0.02 0.08 -0.84 -1.35 2.07 -1.88 -1.63 116.25 112.72 1ri2 h VAL 179 Ca 0.48 -0.07 0.17 0.00 0.82 0.00 0.00 66.70 68.10 1ri2 h VAL 179 Cb 0.85 0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 30.60 1ri2 h VAL 179 CO -0.90 0.00 0.38 0.40 0.02 0.00 0.00 177.57 177.48 1ri2 h ILE 180 N -1.25 0.63 0.00 4.57 2.04 0.11 -1.54 117.51 122.07 1ri2 h ILE 180 Ca -0.12 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 1ri2 h ILE 180 Cb 0.91 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1ri2 h ILE 180 CO 0.20 0.09 -0.63 -0.07 0.00 0.00 0.00 178.15 177.74 1ri2 h LEU 181 N 0.51 0.00 -0.61 1.44 3.38 -0.65 -2.86 115.31 116.53 1ri2 h LEU 181 Ca 0.48 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.35 1ri2 h LEU 181 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1ri2 h LEU 181 CO -0.42 0.63 -0.47 -0.08 0.09 0.00 0.00 178.44 178.19 1ri2 h GLU 182 N 0.00 0.00 0.00 1.13 4.57 -0.32 -2.45 114.58 117.51 1ri2 h GLU 182 Ca -0.01 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 1ri2 h GLU 182 Cb 1.19 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 1ri2 h GLU 182 CO 0.08 0.47 -0.52 0.00 -1.18 0.00 0.00 179.01 177.86 1ri2 h ARG 183 N 0.00 0.00 -0.13 1.92 3.08 -1.33 -3.21 114.38 114.71 1ri2 h ARG 183 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1ri2 h ARG 183 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 1ri2 h ARG 183 CO 0.06 0.52 -0.21 -0.92 -1.07 0.00 0.00 179.97 178.35 1ri2 h TYR 184 N 0.00 0.46 -0.13 3.04 3.20 -1.24 -1.88 116.97 120.41 1ri2 h TYR 184 Ca -0.01 -0.16 0.04 0.00 3.14 0.00 0.00 58.73 61.74 1ri2 h TYR 184 Cb 1.34 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 1ri2 h TYR 184 CO 0.00 0.82 0.15 0.87 -1.64 0.00 0.00 178.16 178.37 1ri2 h LYS 185 N -0.04 0.00 0.00 1.82 1.57 -1.49 -3.30 116.57 115.13 1ri2 h LYS 185 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ri2 h LYS 185 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1ri2 h LYS 185 CO 0.05 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.97 1ri2 n GLN 186 N -3.77 0.00 0.00 3.15 6.02 -1.10 -5.03 117.38 116.66 1ri2 n GLN 186 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ri2 n GLN 186 Cb 0.26 -0.02 0.00 0.00 1.02 0.00 0.00 30.24 31.50 1ri2 n GLN 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ri2 n GLY 187 N 2.97 0.00 3.56 1.08 0.00 -0.74 -5.07 105.19 106.99 1ri2 n GLY 187 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ri2 n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ri2 s ARG 188 N 0.00 3.04 0.00 1.61 0.52 -0.99 -4.59 118.95 118.54 1ri2 s ARG 188 Ca 0.00 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.62 1ri2 s ARG 188 Cb 0.00 -5.10 0.00 0.00 0.52 0.00 0.00 34.95 30.37 1ri2 s ARG 188 CO 0.00 -2.77 0.68 -1.33 0.02 0.00 0.00 175.30 171.90 1ri2 n MET 189 N 8.92 0.62 -3.89 3.54 2.81 -1.26 -4.38 117.12 123.48 1ri2 n MET 189 Ca 0.34 -0.87 0.03 0.00 -1.81 0.00 0.00 57.70 55.39 1ri2 n MET 189 Cb 0.49 -0.97 0.01 0.00 -0.71 0.00 0.00 33.22 32.04 1ri2 n MET 189 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1ri2 s SER 190 N -0.39 -0.01 0.00 7.83 1.04 -1.26 -0.03 113.70 120.88 1ri2 s SER 190 Ca 0.00 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1ri2 s SER 190 Cb 0.00 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.22 1ri2 s SER 190 CO 0.00 -0.20 0.00 -0.46 0.98 0.00 0.00 173.24 173.56 1ri2 n ASN 191 N -0.89 0.43 0.25 7.02 0.23 -1.07 -4.98 115.26 116.24 1ri2 n ASN 191 Ca 0.01 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.20 1ri2 n ASN 191 Cb 0.60 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.72 1ri2 n ASN 191 CO 0.00 0.00 0.00 -0.78 -0.93 0.00 0.00 177.26 175.55 1ri2 h ASP 192 N 0.00 0.00 0.00 0.53 3.58 -2.03 -3.40 116.42 115.10 1ri2 h ASP 192 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1ri2 h ASP 192 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1ri2 h ASP 192 CO 0.00 0.02 0.00 0.49 -2.88 0.00 0.00 179.24 176.87 1ri2 n PHE 193 N -3.11 0.00 -2.18 0.28 3.01 -1.26 -4.98 117.46 109.22 1ri2 n PHE 193 Ca 0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.36 1ri2 n PHE 193 Cb 0.43 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.96 1ri2 n PHE 193 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 1ri2 n TYR 194 N -2.28 -3.37 -3.18 1.38 0.18 -1.26 -3.56 117.16 105.07 1ri2 n TYR 194 Ca 0.00 -0.77 0.05 0.00 1.88 0.00 0.00 57.90 59.06 1ri2 n TYR 194 Cb 0.00 -0.38 -0.02 0.00 -0.38 0.00 0.00 39.34 38.55 1ri2 n TYR 194 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1ri2 s LYS 195 N -3.85 0.11 -0.14 -3.48 2.20 -0.90 -2.60 119.74 111.08 1ri2 s LYS 195 Ca 0.33 0.22 -0.04 0.00 -0.36 0.00 0.00 55.97 56.12 1ri2 s LYS 195 Cb -0.02 0.13 -0.03 0.00 -1.51 0.00 0.00 37.83 36.40 1ri2 s LYS 195 CO 0.22 -0.10 -0.03 0.42 -0.36 0.00 0.00 175.35 175.50 1ri2 s ILE 196 N 2.75 4.00 -0.09 5.43 1.01 0.95 -2.11 121.20 133.14 1ri2 s ILE 196 Ca -0.04 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1ri2 s ILE 196 Cb -0.07 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.66 1ri2 s ILE 196 CO -0.11 0.51 -0.20 -1.61 0.00 0.00 0.00 174.94 173.53 1ri2 s GLU 197 N 0.16 2.56 0.55 2.79 2.02 -0.53 -4.76 118.70 121.49 1ri2 s GLU 197 Ca -0.01 -0.71 -0.07 0.00 0.02 0.00 0.00 54.97 54.20 1ri2 s GLU 197 Cb -0.14 -1.98 -0.02 0.00 0.10 0.00 0.00 34.13 32.09 1ri2 s GLU 197 CO 0.03 0.11 0.88 -0.51 0.02 0.00 0.00 175.26 175.79 1ri2 s LEU 198 N 0.48 3.40 0.78 1.80 1.02 -1.26 -0.78 118.68 124.13 1ri2 s LEU 198 Ca -0.17 1.00 -0.12 0.00 0.02 0.00 0.00 54.13 54.86 1ri2 s LEU 198 Cb -0.17 -3.93 0.06 0.00 0.02 0.00 0.00 46.19 42.17 1ri2 s LEU 198 CO 0.07 -0.80 1.14 -1.61 0.02 0.00 0.00 176.35 175.16 1ri2 s GLU 199 N -4.93 2.21 0.92 1.70 8.01 -1.26 -4.87 118.70 120.48 1ri2 s GLU 199 Ca 0.51 0.30 -0.13 0.00 0.01 0.00 0.00 54.97 55.66 1ri2 s GLU 199 Cb -0.11 -1.96 0.20 0.00 -4.31 0.00 0.00 34.13 27.95 1ri2 s GLU 199 CO 0.47 -1.46 0.45 1.63 0.01 0.00 0.00 175.26 176.37 1ri2 n LYS 200 N -3.26 -2.06 -3.40 1.61 4.76 -1.26 -5.04 118.16 109.51 1ri2 n LYS 200 Ca 0.07 -0.76 -0.23 0.00 -2.87 0.00 0.00 58.31 54.53 1ri2 n LYS 200 Cb 0.59 -1.29 -0.10 0.00 -1.84 0.00 0.00 35.03 32.39 1ri2 n LYS 200 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1ri2 s MET 201 N -3.58 0.61 -1.00 1.97 -2.45 -1.26 -4.97 119.30 108.62 1ri2 s MET 201 Ca 0.35 -1.13 -0.14 0.00 -1.25 0.00 0.00 55.69 53.51 1ri2 s MET 201 Cb -0.06 -1.00 0.19 0.00 1.25 0.00 0.00 34.83 35.21 1ri2 s MET 201 CO 0.29 -1.21 1.10 -2.00 1.05 0.00 0.00 175.02 174.25 1ri2 s GLU 202 N 1.19 3.84 -1.56 4.11 2.56 -1.26 -4.42 118.70 123.16 1ri2 s GLU 202 Ca 0.18 -2.43 0.00 0.00 0.00 0.00 0.00 54.97 52.73 1ri2 s GLU 202 Cb -0.18 -4.75 0.00 0.00 2.00 0.00 0.00 34.13 31.20 1ri2 s GLU 202 CO -0.01 -1.54 0.00 -0.25 -0.56 0.00 0.00 175.26 172.90 1ri2 n ASP 203 N 4.90 -5.29 -4.23 -1.70 8.00 -1.26 -5.00 116.55 111.97 1ri2 n ASP 203 Ca 0.24 -0.01 -0.25 0.00 0.71 0.00 0.00 54.79 55.48 1ri2 n ASP 203 Cb 0.45 -4.35 -0.14 0.00 -0.02 0.00 0.00 41.12 37.06 1ri2 n ASP 203 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1ri2 s VAL 204 N -2.91 1.57 0.67 2.53 -7.23 -1.26 -5.15 120.40 108.63 1ri2 s VAL 204 Ca 0.00 -1.14 -0.11 0.00 -1.81 0.00 0.00 61.98 58.92 1ri2 s VAL 204 Cb 0.00 -1.37 -0.01 0.00 0.56 0.00 0.00 36.38 35.56 1ri2 s VAL 204 CO 0.00 0.19 1.07 -2.16 -0.31 0.00 0.00 175.10 173.89 1ri2 s PRO 205 N -1.11 3.18 0.15 4.82 0.04 -1.26 -4.89 135.00 135.92 1ri2 s PRO 205 Ca 0.07 0.61 0.08 0.00 0.04 0.00 0.00 61.00 61.80 1ri2 s PRO 205 Cb -0.09 -2.05 0.44 0.00 0.04 0.00 0.00 34.50 32.85 1ri2 s PRO 205 CO 0.01 -0.84 1.18 0.00 0.04 0.00 0.00 177.00 177.40 1ri2 n MET 206 N -2.90 0.05 -0.01 4.56 0.00 -1.26 0.30 117.12 117.86 1ri2 n MET 206 Ca 0.07 0.50 0.13 0.00 0.00 0.00 0.00 57.70 58.40 1ri2 n MET 206 Cb 0.56 -1.78 0.37 0.00 0.00 0.00 0.00 33.22 32.37 1ri2 n MET 206 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1ri2 n GLU 207 N -1.76 1.91 -0.02 3.17 -0.58 -1.26 -4.01 120.64 118.09 1ri2 n GLU 207 Ca -0.01 -1.32 0.02 0.00 -0.42 0.00 0.00 57.16 55.43 1ri2 n GLU 207 Cb 0.12 -1.47 -0.13 0.00 -0.57 0.00 0.00 31.44 29.38 1ri2 n GLU 207 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ri2 n SER 208 N 0.60 0.29 -4.68 1.62 2.88 0.15 -4.94 113.62 109.53 1ri2 n SER 208 Ca 0.17 0.12 -0.45 0.00 -1.33 0.00 0.00 58.87 57.38 1ri2 n SER 208 Cb 0.44 1.09 -0.04 0.00 -0.75 0.00 0.00 64.21 64.95 1ri2 n SER 208 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ri2 n VAL 209 N -2.61 0.17 0.44 2.46 0.24 -1.25 -4.88 118.33 112.90 1ri2 n VAL 209 Ca -0.14 -0.03 0.05 0.00 -2.04 0.00 0.00 64.34 62.18 1ri2 n VAL 209 Cb 0.82 -1.77 0.01 0.00 -1.47 0.00 0.00 33.84 31.43 1ri2 n VAL 209 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1ri2 n ARG 210 N 4.46 1.69 -3.92 7.34 1.74 -1.26 -4.90 116.66 121.81 1ri2 n ARG 210 Ca 0.18 -0.73 -0.10 0.00 -0.77 0.00 0.00 57.85 56.43 1ri2 n ARG 210 Cb 0.31 -1.11 -0.06 0.00 -1.02 0.00 0.00 32.46 30.58 1ri2 n ARG 210 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1ri2 s GLU 211 N -1.24 1.26 0.05 5.56 -1.05 -1.26 -0.45 118.70 121.57 1ri2 s GLU 211 Ca 0.09 -1.13 -0.18 0.00 -0.15 0.00 0.00 54.97 53.61 1ri2 s GLU 211 Cb 0.08 0.42 0.03 0.00 -0.44 0.00 0.00 34.13 34.23 1ri2 s GLU 211 CO 0.22 -0.49 0.40 1.52 0.95 0.00 0.00 175.26 177.87 1ri2 s TYR 212 N -3.96 -0.25 -0.17 4.83 -0.85 0.62 -4.03 117.35 113.54 1ri2 s TYR 212 Ca 0.17 0.18 -0.16 0.00 -0.52 0.00 0.00 57.07 56.73 1ri2 s TYR 212 Cb 0.02 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.53 1ri2 s TYR 212 CO 0.01 -0.58 0.40 1.03 -1.52 0.00 0.00 175.55 174.89 1ri2 s ARG 213 N -2.59 4.23 0.05 -3.49 0.52 0.04 0.38 118.95 118.09 1ri2 s ARG 213 Ca -0.05 0.24 0.04 0.00 -0.52 0.00 0.00 55.73 55.45 1ri2 s ARG 213 Cb -0.01 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 1ri2 s ARG 213 CO -0.03 0.06 -0.04 0.12 0.02 0.00 0.00 175.30 175.43 1ri2 s PHE 214 N 1.00 2.94 -0.03 -0.53 5.36 0.15 -1.45 117.98 125.42 1ri2 s PHE 214 Ca 0.20 -0.03 -0.01 0.00 -0.96 0.00 0.00 56.93 56.14 1ri2 s PHE 214 Cb -0.14 -1.57 0.03 0.00 -0.34 0.00 0.00 43.02 41.00 1ri2 s PHE 214 CO 0.08 0.43 0.06 0.99 -1.46 0.00 0.00 175.22 175.32 1ri2 s THR 215 N -1.15 -0.06 0.05 0.12 2.01 -0.90 -1.01 115.64 114.70 1ri2 s THR 215 Ca 0.21 0.20 0.02 0.00 0.31 0.00 0.00 61.69 62.44 1ri2 s THR 215 Cb -0.11 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 1ri2 s THR 215 CO 0.13 0.08 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.85 1ri2 s LEU 216 N 1.07 2.29 0.15 4.42 2.96 0.08 -2.11 118.68 127.55 1ri2 s LEU 216 Ca -0.09 -0.61 -0.30 0.00 -0.22 0.00 0.00 54.13 52.91 1ri2 s LEU 216 Cb -0.12 -0.14 -0.07 0.00 0.50 0.00 0.00 46.19 46.36 1ri2 s LEU 216 CO -0.04 -0.25 1.08 -0.22 -1.32 0.00 0.00 176.35 175.61 1ri2 s LEU 217 N -1.78 4.48 -1.29 -0.68 2.96 -1.23 -3.27 118.68 117.86 1ri2 s LEU 217 Ca -0.07 2.03 -0.03 0.00 -0.22 0.00 0.00 54.13 55.84 1ri2 s LEU 217 Cb -0.08 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.02 1ri2 s LEU 217 CO -0.00 -0.22 0.43 0.47 -1.32 0.00 0.00 176.35 175.71 1ri2 n ASP 218 N 2.59 -5.23 0.00 3.68 8.00 -1.26 -4.77 116.55 119.56 1ri2 n ASP 218 Ca 0.03 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1ri2 n ASP 218 Cb 0.47 -4.11 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 1ri2 n ASP 218 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ri2 n SER 219 N -1.63 0.00 -4.47 -2.24 3.41 -1.20 -4.91 113.62 102.58 1ri2 n SER 219 Ca -0.11 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.09 1ri2 n SER 219 Cb 0.61 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.56 1ri2 n SER 219 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ri2 n VAL 220 N 0.00 1.83 -3.66 -3.33 0.31 -1.25 -4.79 118.33 107.45 1ri2 n VAL 220 Ca 0.00 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.75 1ri2 n VAL 220 Cb 0.00 -0.58 -0.09 0.00 -0.91 0.00 0.00 33.84 32.25 1ri2 n VAL 220 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1ri2 s ASN 221 N -0.93 -0.35 -0.77 4.52 0.01 -1.26 -0.74 114.94 115.42 1ri2 s ASN 221 Ca 0.63 1.03 0.00 0.00 -0.71 0.00 0.00 52.86 53.81 1ri2 s ASN 221 Cb -0.61 1.34 0.00 0.00 0.41 0.00 0.00 41.25 42.39 1ri2 s ASN 221 CO 0.58 -0.23 0.00 0.59 -1.51 0.00 0.00 177.10 176.53 1ri2 n ASN 222 N 5.24 -2.05 -4.62 -1.22 3.02 -0.66 -4.82 115.26 110.16 1ri2 n ASN 222 Ca -0.11 0.20 -0.43 0.00 -0.03 0.00 0.00 54.58 54.21 1ri2 n ASN 222 Cb 0.50 -2.09 -0.02 0.00 -0.61 0.00 0.00 39.78 37.56 1ri2 n ASN 222 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ri2 s ILE 224 N 5.40 3.63 0.02 0.00 1.01 -1.26 0.30 121.20 130.28 1ri2 s ILE 224 Ca 0.69 1.61 0.01 0.00 0.00 0.00 0.00 60.65 62.96 1ri2 s ILE 224 Cb -0.22 -4.02 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 1ri2 s ILE 224 CO 0.30 0.37 -0.05 -1.61 0.00 0.00 0.00 174.94 173.94 1ri2 s GLU 225 N -1.26 0.40 0.29 2.79 2.02 0.16 -4.91 118.70 118.19 1ri2 s GLU 225 Ca 0.45 -0.43 -0.13 0.00 0.02 0.00 0.00 54.97 54.88 1ri2 s GLU 225 Cb -0.31 -0.26 -0.08 0.00 0.10 0.00 0.00 34.13 33.58 1ri2 s GLU 225 CO 0.39 0.06 0.67 0.71 0.02 0.00 0.00 175.26 177.11 1ri2 s TYR 226 N -0.73 3.39 0.46 1.61 1.51 -1.26 -0.28 117.35 122.05 1ri2 s TYR 226 Ca -0.05 1.09 -0.21 0.00 -1.01 0.00 0.00 57.07 56.89 1ri2 s TYR 226 Cb -0.06 -2.44 -0.08 0.00 -0.11 0.00 0.00 41.96 39.27 1ri2 s TYR 226 CO -0.00 0.15 1.05 -0.06 -1.11 0.00 0.00 175.55 175.58 1ri2 s PHE 227 N -1.94 3.05 -0.42 2.71 2.99 0.40 -4.84 117.98 119.93 1ri2 s PHE 227 Ca 0.52 1.59 -0.22 0.00 0.00 0.00 0.00 56.93 58.82 1ri2 s PHE 227 Cb -0.11 -3.12 0.02 0.00 0.00 0.00 0.00 43.02 39.82 1ri2 s PHE 227 CO 0.19 -0.86 0.72 0.08 -0.00 0.00 0.00 175.22 175.35 1ri2 s VAL 228 N -1.85 4.74 -0.99 -0.44 1.01 -1.26 -4.92 120.40 116.69 1ri2 s VAL 228 Ca 0.65 0.40 -0.23 0.00 0.00 0.00 0.00 61.98 62.79 1ri2 s VAL 228 Cb -0.19 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 31.95 1ri2 s VAL 228 CO 0.23 -0.60 1.68 -0.62 0.00 0.00 0.00 175.10 175.80 1ri2 s ASP 229 N 2.02 5.92 0.16 3.32 -1.08 -1.26 -4.69 116.67 121.06 1ri2 s ASP 229 Ca 0.27 -1.20 -0.23 0.00 -0.52 0.00 0.00 52.55 50.87 1ri2 s ASP 229 Cb -0.13 -2.57 0.06 0.00 -1.46 0.00 0.00 42.92 38.82 1ri2 s ASP 229 CO 0.20 -2.05 1.61 0.15 0.52 0.00 0.00 175.17 175.60 1ri2 h PHE 230 N 10.27 -0.81 -0.90 -5.34 3.57 -1.99 -1.14 116.94 120.60 1ri2 h PHE 230 Ca 0.17 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.79 1ri2 h PHE 230 Cb 1.00 0.41 -0.06 0.00 2.79 0.00 0.00 35.95 40.09 1ri2 h PHE 230 CO 1.26 -0.36 0.57 1.15 -2.23 0.00 0.00 178.31 178.69 1ri2 h THR 231 N -0.25 1.06 -0.57 4.41 2.02 -1.99 0.83 112.91 118.42 1ri2 h THR 231 Ca 0.17 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 1ri2 h THR 231 Cb 0.52 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1ri2 h THR 231 CO -0.50 0.19 0.16 -0.09 0.37 0.00 0.00 175.52 175.65 1ri2 h ARG 232 N 1.03 0.90 -0.46 6.66 2.43 -1.76 0.62 114.38 123.80 1ri2 h ARG 232 Ca 0.39 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1ri2 h ARG 232 Cb 0.17 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1ri2 h ARG 232 CO -0.17 0.83 -0.08 1.98 -1.51 0.00 0.00 179.97 181.02 1ri2 h MET 233 N 0.81 0.87 -0.42 0.20 4.05 -0.64 -0.46 114.93 119.35 1ri2 h MET 233 Ca 0.18 -0.32 -0.06 0.00 -0.28 0.00 0.00 59.70 59.23 1ri2 h MET 233 Cb 0.32 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 1ri2 h MET 233 CO -0.00 0.95 0.03 0.28 0.23 0.00 0.00 176.91 178.40 1ri2 h VAL 234 N 0.71 1.25 -0.26 -5.77 2.07 -0.70 -2.09 116.25 111.46 1ri2 h VAL 234 Ca 0.12 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1ri2 h VAL 234 Cb 0.61 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1ri2 h VAL 234 CO 0.04 0.33 0.05 0.44 0.02 0.00 0.00 177.57 178.44 1ri2 h ASP 235 N 0.55 0.41 -0.79 0.57 3.45 -0.75 -1.73 116.42 118.14 1ri2 h ASP 235 Ca 0.12 -0.25 0.03 0.00 0.43 0.00 0.00 57.03 57.36 1ri2 h ASP 235 Cb 0.43 -0.11 -0.05 0.00 -0.56 0.00 0.00 39.33 39.04 1ri2 h ASP 235 CO 0.01 0.56 0.50 1.23 -1.57 0.00 0.00 179.24 179.98 1ri2 h GLY 236 N 0.25 1.13 0.93 2.75 0.00 -1.03 -2.86 103.07 104.24 1ri2 h GLY 236 Ca 0.08 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 1ri2 h GLY 236 CO 0.00 0.34 -0.12 0.74 0.00 0.00 0.00 176.54 177.50 1ri2 h PHE 237 N 0.99 0.75 -0.47 5.60 0.05 -1.29 -3.19 116.94 119.39 1ri2 h PHE 237 Ca 0.31 -0.18 0.09 0.00 3.82 0.00 0.00 57.97 62.01 1ri2 h PHE 237 Cb -0.01 -0.18 -0.10 0.00 2.00 0.00 0.00 35.95 37.66 1ri2 h PHE 237 CO -0.03 0.85 -0.35 -0.22 -0.18 0.00 0.00 178.31 178.38 1ri2 h LYS 238 N 0.43 -0.23 -0.45 1.51 1.63 -0.98 0.33 116.57 118.82 1ri2 h LYS 238 Ca 0.08 0.02 0.13 0.00 -0.85 0.00 0.00 60.65 60.02 1ri2 h LYS 238 Cb 0.64 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.30 1ri2 h LYS 238 CO 0.04 -0.15 0.42 0.00 -3.45 0.00 0.00 179.45 176.31 1ri2 h ARG 239 N -0.23 0.00 -0.37 1.90 -0.00 -1.51 0.67 114.38 114.84 1ri2 h ARG 239 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.67 1ri2 h ARG 239 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.52 1ri2 h ARG 239 CO -0.60 0.00 0.00 1.28 0.00 0.00 0.00 179.97 180.65 1ri2 n LEU 240 N -3.91 2.85 0.00 3.04 4.77 0.11 -4.93 117.00 118.92 1ri2 n LEU 240 Ca 0.08 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 1ri2 n LEU 240 Cb 0.61 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1ri2 n LEU 240 CO 0.30 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1ri2 n GLY 241 N 1.38 0.69 3.58 -0.72 0.00 0.23 -4.99 105.19 105.35 1ri2 n GLY 241 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1ri2 n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ri2 s LEU 242 N 0.00 3.82 -0.00 0.99 1.02 -0.76 -1.90 118.68 121.84 1ri2 s LEU 242 Ca 0.00 -0.01 0.04 0.00 0.02 0.00 0.00 54.13 54.18 1ri2 s LEU 242 Cb 0.00 -2.01 -0.03 0.00 0.02 0.00 0.00 46.19 44.16 1ri2 s LEU 242 CO 0.00 0.05 -0.11 -0.94 0.02 0.00 0.00 176.35 175.37 1ri2 s SER 243 N 1.13 4.30 0.02 2.29 1.04 -0.73 -2.45 113.70 119.29 1ri2 s SER 243 Ca 0.06 -0.22 -0.30 0.00 0.48 0.00 0.00 55.95 55.97 1ri2 s SER 243 Cb -0.14 -0.92 -0.07 0.00 0.10 0.00 0.00 66.02 64.99 1ri2 s SER 243 CO 0.04 0.29 1.56 -0.22 0.98 0.00 0.00 173.24 175.90 1ri2 s LEU 244 N -1.24 4.34 0.00 2.42 2.96 -1.26 -1.26 118.68 124.64 1ri2 s LEU 244 Ca 0.15 2.30 0.01 0.00 -0.22 0.00 0.00 54.13 56.37 1ri2 s LEU 244 Cb -0.11 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.03 1ri2 s LEU 244 CO 0.05 -0.84 0.46 1.33 -1.32 0.00 0.00 176.35 176.04 1ri2 n VAL 245 N 4.86 0.00 -3.60 1.68 0.24 0.77 -4.94 118.33 117.35 1ri2 n VAL 245 Ca 0.15 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 1ri2 n VAL 245 Cb 0.42 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.75 1ri2 n VAL 245 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1ri2 s GLU 246 N -0.24 0.58 -0.29 7.34 2.56 -1.05 -4.92 118.70 122.68 1ri2 s GLU 246 Ca 0.01 0.31 -0.14 0.00 0.00 0.00 0.00 54.97 55.15 1ri2 s GLU 246 Cb 0.01 0.28 0.14 0.00 2.00 0.00 0.00 34.13 36.56 1ri2 s GLU 246 CO 0.02 -0.15 0.88 0.50 -0.56 0.00 0.00 175.26 175.95 1ri2 s ARG 247 N -0.63 0.42 -0.28 4.30 3.52 -1.25 -1.68 118.95 123.35 1ri2 s ARG 247 Ca -0.00 0.92 -0.21 0.00 -0.13 0.00 0.00 55.73 56.30 1ri2 s ARG 247 Cb -0.02 0.39 0.12 0.00 -1.56 0.00 0.00 34.95 33.88 1ri2 s ARG 247 CO -0.01 -0.12 0.92 0.21 -0.81 0.00 0.00 175.30 175.50 1ri2 s LYS 248 N 2.13 0.54 0.60 5.12 2.20 -0.76 -4.99 119.74 124.59 1ri2 s LYS 248 Ca -0.06 0.76 -0.18 0.00 -0.36 0.00 0.00 55.97 56.13 1ri2 s LYS 248 Cb -0.06 0.20 -0.05 0.00 -1.51 0.00 0.00 37.83 36.41 1ri2 s LYS 248 CO -0.17 -0.08 0.90 0.41 -0.36 0.00 0.00 175.35 176.04 1ri2 n GLY 249 N 3.00 -0.49 0.36 5.54 0.00 -1.26 -0.97 105.19 111.37 1ri2 n GLY 249 Ca -0.15 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 45.86 1ri2 n GLY 249 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ri2 h PHE 250 N 0.43 0.36 0.21 1.61 -1.00 -1.41 0.41 116.94 117.55 1ri2 h PHE 250 Ca -0.48 0.01 -0.32 0.00 2.81 0.00 0.00 57.97 59.99 1ri2 h PHE 250 Cb 1.37 -0.12 0.03 0.00 3.61 0.00 0.00 35.95 40.85 1ri2 h PHE 250 CO 0.36 0.16 -1.40 0.82 -1.61 0.00 0.00 178.31 176.64 1ri2 h ILE 251 N 0.33 1.30 0.00 -0.55 1.08 -1.84 0.12 117.51 117.95 1ri2 h ILE 251 Ca 0.29 -2.66 -0.07 0.00 -0.39 0.00 0.00 64.86 62.03 1ri2 h ILE 251 Cb 0.71 2.94 -0.01 0.00 -3.07 0.00 0.00 36.82 37.39 1ri2 h ILE 251 CO -0.07 0.80 -0.34 0.44 -0.69 0.00 0.00 178.15 178.29 1ri2 h ASP 252 N 0.18 0.00 0.08 1.72 5.19 -1.74 -0.72 116.42 121.13 1ri2 h ASP 252 Ca -0.23 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.97 1ri2 h ASP 252 Cb 2.09 0.00 0.02 0.00 0.18 0.00 0.00 39.33 41.62 1ri2 h ASP 252 CO 0.26 0.34 -0.87 0.15 -3.12 0.00 0.00 179.24 175.99 1ri2 h PHE 253 N 0.00 0.72 0.38 4.55 3.57 -0.94 -3.12 116.94 122.10 1ri2 h PHE 253 Ca -0.00 -0.45 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 1ri2 h PHE 253 Cb 0.64 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1ri2 h PHE 253 CO 0.00 1.31 -0.33 -0.92 -2.23 0.00 0.00 178.31 176.13 1ri2 h TYR 254 N -0.06 -0.89 0.00 0.41 3.20 -0.34 -2.07 116.97 117.22 1ri2 h TYR 254 Ca -0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1ri2 h TYR 254 Cb 1.61 0.34 0.00 0.00 1.54 0.00 0.00 36.73 40.22 1ri2 h TYR 254 CO 0.15 -0.48 0.00 -0.85 -1.64 0.00 0.00 178.16 175.34 1ri2 n GLU 255 N -5.45 0.73 -0.11 1.82 0.28 -0.31 -2.04 120.64 115.56 1ri2 n GLU 255 Ca -0.10 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.76 1ri2 n GLU 255 Cb 0.35 -1.24 -0.10 0.00 1.43 0.00 0.00 31.44 31.88 1ri2 n GLU 255 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ri2 n ASP 256 N -0.74 2.17 0.14 -1.84 10.43 -0.84 -4.32 116.55 121.56 1ri2 n ASP 256 Ca 0.08 -0.11 0.08 0.00 2.57 0.00 0.00 54.79 57.42 1ri2 n ASP 256 Cb 0.04 -0.22 0.05 0.00 1.84 0.00 0.00 41.12 42.83 1ri2 n ASP 256 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 1ri2 h GLU 257 N 0.00 0.00 -0.54 -1.24 4.39 -1.40 -3.14 114.58 112.65 1ri2 h GLU 257 Ca -0.48 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.19 1ri2 h GLU 257 Cb 1.78 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.40 1ri2 h GLU 257 CO -0.07 0.15 0.23 0.78 -1.16 0.00 0.00 179.01 178.95 1ri2 h GLY 258 N 3.85 0.83 1.61 -3.84 0.00 -1.62 0.30 103.07 104.19 1ri2 h GLY 258 Ca -0.02 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 46.74 1ri2 h GLY 258 CO 0.02 0.38 -1.00 3.21 0.00 0.00 0.00 176.54 179.15 1ri2 h ARG 259 N 0.77 0.00 0.00 4.80 3.08 -1.75 -3.26 114.38 118.02 1ri2 h ARG 259 Ca 0.19 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.06 1ri2 h ARG 259 Cb 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1ri2 h ARG 259 CO -0.02 0.55 -0.83 0.00 -1.07 0.00 0.00 179.97 178.60 1ri2 h ARG 260 N 0.00 0.00 -2.73 0.04 3.08 -1.41 -3.38 114.38 109.98 1ri2 h ARG 260 Ca -0.08 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.33 1ri2 h ARG 260 Cb 1.60 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.25 1ri2 h ARG 260 CO 0.08 0.83 -0.38 0.09 -1.07 0.00 0.00 179.97 179.52 1ri2 n ASN 261 N -3.35 3.85 0.15 7.04 4.13 0.10 -4.86 115.26 122.32 1ri2 n ASN 261 Ca 0.00 -3.32 0.13 0.00 1.68 0.00 0.00 54.58 53.07 1ri2 n ASN 261 Cb 0.86 -0.82 0.53 0.00 -1.54 0.00 0.00 39.78 38.82 1ri2 n ASN 261 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1ri2 h PRO 262 N 4.97 0.00 0.00 3.52 0.13 -1.75 -1.85 132.00 137.03 1ri2 h PRO 262 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1ri2 h PRO 262 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1ri2 h PRO 262 CO 0.85 0.00 -0.32 1.49 -0.23 0.00 0.00 178.00 179.78 1ri2 h GLU 263 N 0.00 0.00 -0.94 0.86 4.22 -1.89 -3.36 114.58 113.47 1ri2 h GLU 263 Ca 0.00 0.00 0.10 0.00 0.08 0.00 0.00 59.36 59.54 1ri2 h GLU 263 Cb 0.34 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.51 1ri2 h GLU 263 CO 0.00 0.00 0.60 1.25 -2.18 0.00 0.00 179.01 178.68 1ri2 h LEU 264 N -0.77 0.85 -0.63 1.64 7.12 -1.96 -1.98 115.31 119.58 1ri2 h LEU 264 Ca 0.00 0.03 0.13 0.00 0.13 0.00 0.00 57.88 58.17 1ri2 h LEU 264 Cb 0.32 -0.15 -0.10 0.00 -0.53 0.00 0.00 40.66 40.21 1ri2 h LEU 264 CO 0.00 0.49 0.06 0.77 -0.13 0.00 0.00 178.44 179.63 1ri2 h SER 265 N 0.94 -0.17 0.19 1.25 4.64 -1.53 -2.69 113.55 116.18 1ri2 h SER 265 Ca 0.44 0.14 -0.29 0.00 -0.47 0.00 0.00 61.79 61.62 1ri2 h SER 265 Cb 0.43 0.23 0.03 0.00 -0.31 0.00 0.00 62.40 62.78 1ri2 h SER 265 CO -0.20 -0.08 -1.25 0.11 -0.87 0.00 0.00 176.83 174.55 1ri2 h LYS 266 N 0.17 0.51 -0.51 4.77 1.57 -1.56 -3.27 116.57 118.26 1ri2 h LYS 266 Ca 0.34 -0.80 0.15 0.00 -1.87 0.00 0.00 60.65 58.46 1ri2 h LYS 266 Cb 0.55 0.29 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1ri2 h LYS 266 CO -0.50 1.37 0.61 0.87 -0.57 0.00 0.00 179.45 181.23 1ri2 h LYS 267 N 0.06 0.00 -5.50 3.15 1.57 -1.06 -3.37 116.57 111.43 1ri2 h LYS 267 Ca -0.21 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.90 1ri2 h LYS 267 Cb 1.96 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.97 1ri2 h LYS 267 CO 0.24 0.00 -0.84 -1.64 -0.57 0.00 0.00 179.45 176.63 1ri2 s MET 268 N -4.53 3.03 -0.85 3.15 -1.94 -1.08 -5.03 119.30 112.05 1ri2 s MET 268 Ca -0.04 -0.82 -0.22 0.00 -1.71 0.00 0.00 55.69 52.90 1ri2 s MET 268 Cb 0.14 -2.37 -0.21 0.00 2.01 0.00 0.00 34.83 34.41 1ri2 s MET 268 CO 0.50 0.25 2.42 0.41 -0.01 0.00 0.00 175.02 178.59 1ri2 n GLY 269 N 3.36 -0.28 0.00 -0.03 0.00 -1.26 -4.78 105.19 102.21 1ri2 n GLY 269 Ca -0.18 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1ri2 n GLY 269 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ri2 n LEU 270 N 12.04 0.00 0.00 0.99 7.94 -1.25 -4.75 117.00 131.97 1ri2 n LEU 270 Ca 0.56 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 1ri2 n LEU 270 Cb 0.26 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1ri2 n LEU 270 CO 0.85 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.74 1ri2 n GLY 271 N 3.79 0.10 3.04 -3.96 0.00 -1.26 -5.02 105.19 101.88 1ri2 n GLY 271 Ca 0.00 -1.51 -0.16 0.00 0.00 0.00 0.00 46.02 44.36 1ri2 n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ri2 s LEU 273 N -0.93 4.11 0.79 0.00 1.02 -1.26 -5.09 118.68 117.32 1ri2 s LEU 273 Ca -0.03 0.04 -0.13 0.00 0.02 0.00 0.00 54.13 54.03 1ri2 s LEU 273 Cb -0.07 -2.70 0.07 0.00 0.02 0.00 0.00 46.19 43.52 1ri2 s LEU 273 CO 0.00 0.06 1.17 0.42 0.02 0.00 0.00 176.35 178.03 1ri2 s THR 274 N -1.74 2.35 0.41 5.49 -4.23 -1.26 -4.64 115.64 112.02 1ri2 s THR 274 Ca 0.33 0.15 0.14 0.00 -1.18 0.00 0.00 61.69 61.13 1ri2 s THR 274 Cb -0.11 -2.54 0.35 0.00 1.34 0.00 0.00 72.50 71.55 1ri2 s THR 274 CO 0.26 -0.12 1.90 0.03 -0.54 0.00 0.00 174.62 176.16 1ri2 h ARG 275 N -0.87 0.46 -0.57 3.99 3.08 -1.98 0.70 114.38 119.19 1ri2 h ARG 275 Ca -0.46 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.49 1ri2 h ARG 275 Cb 1.28 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 1ri2 h ARG 275 CO 0.47 0.30 0.05 1.05 -1.07 0.00 0.00 179.97 180.78 1ri2 h GLU 276 N 0.47 0.95 0.00 0.04 9.09 -2.00 -1.41 114.58 121.72 1ri2 h GLU 276 Ca 0.40 -0.26 -0.16 0.00 0.05 0.00 0.00 59.36 59.39 1ri2 h GLU 276 Cb 0.86 -0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.83 1ri2 h GLU 276 CO -0.14 0.91 -0.77 0.93 0.05 0.00 0.00 179.01 179.98 1ri2 h GLU 277 N 0.88 0.00 0.00 1.06 5.08 -1.57 -3.12 114.58 116.92 1ri2 h GLU 277 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1ri2 h GLU 277 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1ri2 h GLU 277 CO 0.02 0.77 0.00 0.43 -1.00 0.00 0.00 179.01 179.23 1ri2 n SER 278 N -3.36 0.70 0.08 1.42 7.64 0.12 -2.63 113.62 117.59 1ri2 n SER 278 Ca 0.00 0.60 -0.11 0.00 1.01 0.00 0.00 58.87 60.38 1ri2 n SER 278 Cb 0.82 -0.78 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 1ri2 n SER 278 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1ri2 h GLU 279 N 0.00 0.26 0.11 1.43 4.81 -1.19 -2.80 114.58 117.20 1ri2 h GLU 279 Ca 0.00 -0.30 -0.15 0.00 -0.13 0.00 0.00 59.36 58.78 1ri2 h GLU 279 Cb 0.59 0.09 0.02 0.00 0.63 0.00 0.00 28.75 30.07 1ri2 h GLU 279 CO 0.00 1.02 -0.64 0.28 -0.73 0.00 0.00 179.01 178.94 1ri2 h VAL 280 N 0.14 1.57 0.00 0.32 2.07 -1.62 -3.22 116.25 115.52 1ri2 h VAL 280 Ca -0.06 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 64.97 1ri2 h VAL 280 Cb 1.57 3.23 0.00 0.00 -1.52 0.00 0.00 31.29 34.57 1ri2 h VAL 280 CO 0.15 0.69 0.00 0.52 0.02 0.00 0.00 177.57 178.95 1ri2 n VAL 281 N -4.23 1.11 0.76 2.57 0.31 -1.08 -2.07 118.33 115.70 1ri2 n VAL 281 Ca -0.13 0.49 0.13 0.00 -0.01 0.00 0.00 64.34 64.81 1ri2 n VAL 281 Cb 0.75 -1.44 0.35 0.00 -0.91 0.00 0.00 33.84 32.59 1ri2 n VAL 281 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ri2 n GLY 282 N -0.77 -1.49 0.28 2.92 0.00 -1.06 -3.79 105.19 101.29 1ri2 n GLY 282 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 1ri2 n GLY 282 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ri2 h ILE 283 N 0.00 1.25 -3.10 -0.61 2.04 -1.53 -3.44 117.51 112.11 1ri2 h ILE 283 Ca 0.00 -1.04 -0.46 0.00 1.00 0.00 0.00 64.86 64.35 1ri2 h ILE 283 Cb 0.64 0.93 0.05 0.00 -0.74 0.00 0.00 36.82 37.70 1ri2 h ILE 283 CO 0.00 0.36 0.03 -0.31 0.00 0.00 0.00 178.15 178.24 1ri2 s TYR 284 N -4.92 3.14 0.01 1.37 1.51 -1.25 0.21 117.35 117.42 1ri2 s TYR 284 Ca -0.09 0.35 -0.22 0.00 -1.01 0.00 0.00 57.07 56.09 1ri2 s TYR 284 Cb 0.14 -2.61 0.05 0.00 -0.11 0.00 0.00 41.96 39.43 1ri2 s TYR 284 CO 0.81 -0.70 0.49 -1.83 -1.11 0.00 0.00 175.55 173.22 1ri2 s GLU 285 N -4.80 0.95 0.00 -0.62 -1.05 -0.60 -1.35 118.70 111.24 1ri2 s GLU 285 Ca 0.53 -0.15 -0.19 0.00 -0.15 0.00 0.00 54.97 55.01 1ri2 s GLU 285 Cb -0.10 0.43 -0.06 0.00 -0.44 0.00 0.00 34.13 33.96 1ri2 s GLU 285 CO 0.41 -0.32 0.53 0.08 0.95 0.00 0.00 175.26 176.92 1ri2 s VAL 286 N -1.99 4.92 -0.02 1.83 1.01 -0.14 -2.31 120.40 123.70 1ri2 s VAL 286 Ca -0.08 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.02 1ri2 s VAL 286 Cb -0.01 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1ri2 s VAL 286 CO 0.02 0.47 0.02 -0.69 0.00 0.00 0.00 175.10 174.92 1ri2 s VAL 287 N -0.49 0.01 -0.04 2.92 1.01 -0.51 -1.82 120.40 121.48 1ri2 s VAL 287 Ca 0.28 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.43 1ri2 s VAL 287 Cb -0.18 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1ri2 s VAL 287 CO 0.16 0.09 -0.10 -0.69 0.00 0.00 0.00 175.10 174.56 1ri2 s VAL 288 N 0.85 0.88 0.02 2.92 1.01 -0.68 -1.27 120.40 124.13 1ri2 s VAL 288 Ca -0.07 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 61.61 1ri2 s VAL 288 Cb -0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1ri2 s VAL 288 CO -0.02 0.28 -0.23 -0.36 0.00 0.00 0.00 175.10 174.77 1ri2 s PHE 289 N 0.44 2.41 0.05 5.22 0.40 -0.47 -0.16 117.98 125.86 1ri2 s PHE 289 Ca -0.08 -0.36 0.09 0.00 -0.60 0.00 0.00 56.93 55.98 1ri2 s PHE 289 Cb -0.12 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 1ri2 s PHE 289 CO 0.01 0.13 -0.26 0.50 0.70 0.00 0.00 175.22 176.30 1ri2 s ARG 290 N -1.12 1.78 -0.27 0.44 3.52 -0.39 -0.82 118.95 122.10 1ri2 s ARG 290 Ca 0.12 -1.11 -0.22 0.00 -0.13 0.00 0.00 55.73 54.38 1ri2 s ARG 290 Cb -0.10 -1.97 -0.01 0.00 -1.56 0.00 0.00 34.95 31.31 1ri2 s ARG 290 CO 0.02 0.51 0.73 0.21 -0.81 0.00 0.00 175.30 175.96 1ri2 s LYS 291 N -1.26 4.07 0.00 5.12 2.47 -0.30 -1.78 119.74 128.07 1ri2 s LYS 291 Ca 0.12 0.66 0.04 0.00 -1.56 0.00 0.00 55.97 55.22 1ri2 s LYS 291 Cb -0.10 -3.68 0.03 0.00 -1.46 0.00 0.00 37.83 32.63 1ri2 s LYS 291 CO 0.02 -0.53 0.63 1.28 0.16 0.00 0.00 175.35 176.91