#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hs3 s LYS 58 N 0.00 3.59 -0.01 1.64 -0.14 -1.26 -5.01 119.74 118.56 3hs3 s LYS 58 Ca 0.00 -0.10 0.22 0.00 -1.36 0.00 0.00 55.97 54.73 3hs3 s LYS 58 Cb 0.00 -3.01 -0.26 0.00 -1.68 0.00 0.00 37.83 32.88 3hs3 s LYS 58 CO 0.00 0.59 0.67 -1.13 -0.76 0.00 0.00 175.35 174.72 3hs3 n SER 59 N 0.74 0.38 -2.35 2.83 3.41 -1.26 -4.98 113.62 112.39 3hs3 n SER 59 Ca -0.08 -0.30 -0.19 0.00 -0.26 0.00 0.00 58.87 58.04 3hs3 n SER 59 Cb 0.52 1.54 0.00 0.00 -0.26 0.00 0.00 64.21 66.02 3hs3 n SER 59 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hs3 n LYS 60 N -2.03 -2.48 -4.99 4.33 4.76 -1.26 -4.95 118.16 111.54 3hs3 n LYS 60 Ca -0.01 0.89 -0.29 0.00 -2.87 0.00 0.00 58.31 56.03 3hs3 n LYS 60 Cb 0.49 -5.48 -0.15 0.00 -1.84 0.00 0.00 35.03 28.04 3hs3 n LYS 60 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 3hs3 s MET 61 N -5.16 1.80 -0.14 1.97 -1.94 -1.26 -1.52 119.30 113.04 3hs3 s MET 61 Ca 0.09 -0.98 0.02 0.00 -1.71 0.00 0.00 55.69 53.10 3hs3 s MET 61 Cb -0.04 -1.87 0.02 0.00 2.01 0.00 0.00 34.83 34.95 3hs3 s MET 61 CO 0.11 0.49 -0.18 0.42 -0.01 0.00 0.00 175.02 175.85 3hs3 s ILE 62 N -0.71 1.80 0.14 2.53 -1.09 -0.69 -0.81 121.20 122.39 3hs3 s ILE 62 Ca 0.10 -0.81 -0.30 0.00 -2.23 0.00 0.00 60.65 57.41 3hs3 s ILE 62 Cb -0.10 -1.63 -0.07 0.00 -1.58 0.00 0.00 42.46 39.09 3hs3 s ILE 62 CO 0.01 0.50 0.96 -0.83 -1.23 0.00 0.00 174.94 174.34 3hs3 s GLY 63 N 1.09 3.03 -0.02 6.18 0.00 -0.18 -0.72 107.32 116.71 3hs3 s GLY 63 Ca -0.02 0.59 0.02 0.00 0.00 0.00 0.00 44.72 45.31 3hs3 s GLY 63 CO -0.06 1.39 -0.08 -0.42 0.00 0.00 0.00 173.10 173.94 3hs3 s ILE 64 N -0.28 0.68 -0.13 0.90 1.01 0.05 -0.43 121.20 122.99 3hs3 s ILE 64 Ca 0.46 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.80 3hs3 s ILE 64 Cb -0.24 -0.61 -0.00 0.00 0.01 0.00 0.00 42.46 41.62 3hs3 s ILE 64 CO 0.30 0.22 -0.18 -0.63 0.00 0.00 0.00 174.94 174.65 3hs3 s ILE 65 N 0.14 2.53 0.11 2.92 1.01 -0.50 -0.92 121.20 126.50 3hs3 s ILE 65 Ca -0.02 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 3hs3 s ILE 65 Cb -0.07 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.37 3hs3 s ILE 65 CO 0.00 0.53 0.30 0.27 0.00 0.00 0.00 174.94 176.04 3hs3 s ILE 66 N 0.58 0.10 -0.05 2.92 -4.36 -1.06 -3.23 121.20 116.12 3hs3 s ILE 66 Ca -0.10 -0.89 -0.25 0.00 -0.26 0.00 0.00 60.65 59.15 3hs3 s ILE 66 Cb -0.16 -1.28 -0.20 0.00 1.25 0.00 0.00 42.46 42.08 3hs3 s ILE 66 CO 0.03 -0.47 1.08 -0.65 0.24 0.00 0.00 174.94 175.17 3hs3 h PRO 67 N 2.55 -0.07 0.00 0.37 0.11 -1.88 -1.01 132.00 132.07 3hs3 h PRO 67 Ca -0.34 0.01 0.20 0.00 0.11 0.00 0.00 66.00 65.97 3hs3 h PRO 67 Cb 1.23 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 3hs3 h PRO 67 CO 0.51 0.47 0.61 -0.40 -0.21 0.00 0.00 178.00 178.98 3hs3 n ASP 68 N -4.85 -1.35 -0.92 -2.05 5.75 -1.26 -4.10 116.55 107.77 3hs3 n ASP 68 Ca -0.09 -1.59 0.08 0.00 -0.01 0.00 0.00 54.79 53.18 3hs3 n ASP 68 Cb 0.29 2.17 0.25 0.00 -1.03 0.00 0.00 41.12 42.79 3hs3 n ASP 68 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3hs3 n LEU 69 N 0.00 3.80 0.15 -2.12 4.77 -1.26 -4.56 117.00 117.78 3hs3 n LEU 69 Ca 0.00 -2.73 -0.07 0.00 -0.03 0.00 0.00 56.01 53.19 3hs3 n LEU 69 Cb 0.51 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 3hs3 n LEU 69 CO 0.17 0.69 0.25 0.78 -1.33 0.00 0.00 177.39 177.95 3hs3 h ASN 70 N 2.10 -0.37 -3.83 -1.43 2.35 -1.97 -3.38 115.58 109.06 3hs3 h ASN 70 Ca 0.00 0.01 -0.51 0.00 -0.55 0.00 0.00 56.30 55.25 3hs3 h ASN 70 Cb 1.30 0.09 0.21 0.00 0.05 0.00 0.00 38.32 39.97 3hs3 h ASN 70 CO 0.18 -0.09 -0.07 -3.20 -1.65 0.00 0.00 177.43 172.61 3hs3 n ASN 71 N -4.13 -0.66 -0.15 5.81 5.15 -1.26 -4.83 115.26 115.19 3hs3 n ASN 71 Ca -0.05 0.30 -0.11 0.00 -0.60 0.00 0.00 54.58 54.11 3hs3 n ASN 71 Cb 0.17 -1.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.06 3hs3 n ASN 71 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 3hs3 h ARG 72 N -1.93 0.99 0.13 1.20 2.43 -1.95 -2.80 114.38 112.44 3hs3 h ARG 72 Ca -0.46 -0.44 0.01 0.00 -0.81 0.00 0.00 59.98 58.29 3hs3 h ARG 72 Cb 1.29 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.76 3hs3 h ARG 72 CO 0.40 1.11 -0.51 0.35 -1.51 0.00 0.00 179.97 179.82 3hs3 h PHE 73 N 0.85 -1.46 -0.10 2.20 3.57 -1.91 0.13 116.94 120.22 3hs3 h PHE 73 Ca 0.10 0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.46 3hs3 h PHE 73 Cb 0.82 0.62 -0.00 0.00 2.79 0.00 0.00 35.95 40.18 3hs3 h PHE 73 CO 0.05 -0.59 -0.71 1.88 -2.23 0.00 0.00 178.31 176.72 3hs3 h TYR 74 N -0.75 0.59 -0.59 0.41 0.05 -1.86 -1.82 116.97 113.01 3hs3 h TYR 74 Ca -0.00 -0.26 -0.06 0.00 0.05 0.00 0.00 58.73 58.46 3hs3 h TYR 74 Cb 0.75 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.37 3hs3 h TYR 74 CO -0.43 1.01 0.11 0.00 -1.05 0.00 0.00 178.16 177.80 3hs3 h ALA 75 N 0.92 0.78 -0.11 3.88 0.00 -1.43 -1.51 119.26 121.79 3hs3 h ALA 75 Ca -0.03 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 3hs3 h ALA 75 Cb 1.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3hs3 h ALA 75 CO 0.12 0.51 -0.58 1.96 0.00 0.00 0.00 179.25 181.27 3hs3 h GLN 76 N 0.86 0.34 -0.33 0.00 1.08 -0.96 -0.22 115.11 115.88 3hs3 h GLN 76 Ca 0.18 -0.22 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 3hs3 h GLN 76 Cb 0.39 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 3hs3 h GLN 76 CO 0.01 0.82 0.07 0.82 -0.95 0.00 0.00 178.83 179.59 3hs3 h ILE 77 N 0.25 1.23 -0.60 2.54 2.04 -1.07 0.13 117.51 122.03 3hs3 h ILE 77 Ca -0.00 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.02 3hs3 h ILE 77 Cb 1.08 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 3hs3 h ILE 77 CO 0.10 0.26 0.11 0.40 0.00 0.00 0.00 178.15 179.02 3hs3 h ILE 78 N 0.38 1.25 -0.50 -0.67 1.08 -1.17 -0.49 117.51 117.39 3hs3 h ILE 78 Ca 0.10 -0.93 0.01 0.00 -0.39 0.00 0.00 64.86 63.64 3hs3 h ILE 78 Cb 0.32 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 3hs3 h ILE 78 CO 0.00 0.35 0.33 -0.78 -0.69 0.00 0.00 178.15 177.36 3hs3 h ASP 79 N 0.90 0.57 -0.51 1.72 3.58 -0.68 0.96 116.42 122.96 3hs3 h ASP 79 Ca 0.19 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.59 3hs3 h ASP 79 Cb 0.37 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 3hs3 h ASP 79 CO 0.01 0.41 0.17 1.23 -2.88 0.00 0.00 179.24 178.17 3hs3 h GLY 80 N 0.67 0.85 0.79 -0.78 0.00 -0.47 -1.72 103.07 102.41 3hs3 h GLY 80 Ca 0.18 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 3hs3 h GLY 80 CO -0.04 0.47 -0.03 -2.22 0.00 0.00 0.00 176.54 174.71 3hs3 h ILE 81 N 0.70 1.06 -0.55 2.60 2.04 -0.66 -3.01 117.51 119.69 3hs3 h ILE 81 Ca 0.17 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 3hs3 h ILE 81 Cb 0.26 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3hs3 h ILE 81 CO -0.01 0.12 0.21 0.06 0.00 0.00 0.00 178.15 178.53 3hs3 h GLN 82 N -0.31 0.79 -0.49 2.37 -0.00 -0.80 -1.18 115.11 115.50 3hs3 h GLN 82 Ca -0.01 -0.12 0.04 0.00 -0.00 0.00 0.00 58.65 58.56 3hs3 h GLN 82 Cb 0.26 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.48 27.56 3hs3 h GLN 82 CO 0.02 0.66 0.25 1.49 -0.00 0.00 0.00 178.83 181.24 3hs3 h GLU 83 N 0.78 0.47 -0.03 0.06 4.81 -1.27 -0.18 114.58 119.22 3hs3 h GLU 83 Ca 0.19 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3hs3 h GLU 83 Cb 0.16 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3hs3 h GLU 83 CO -0.02 0.31 -0.27 0.28 -0.73 0.00 0.00 179.01 178.58 3hs3 h VAL 84 N 0.48 1.48 0.01 0.32 2.07 -1.31 -3.26 116.25 116.03 3hs3 h VAL 84 Ca 0.22 -1.79 -0.19 0.00 0.82 0.00 0.00 66.70 65.76 3hs3 h VAL 84 Cb 0.13 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 3hs3 h VAL 84 CO -0.16 0.50 -0.87 0.16 0.02 0.00 0.00 177.57 177.23 3hs3 h ILE 85 N -0.33 1.55 -0.06 4.57 3.07 -1.16 -3.16 117.51 122.00 3hs3 h ILE 85 Ca -0.02 -2.77 -0.10 0.00 1.55 0.00 0.00 64.86 63.52 3hs3 h ILE 85 Cb 0.96 2.53 -0.01 0.00 -0.27 0.00 0.00 36.82 40.02 3hs3 h ILE 85 CO 0.06 0.80 -0.41 1.56 -1.05 0.00 0.00 178.15 179.10 3hs3 h GLN 86 N 0.05 0.13 0.00 0.16 4.20 -1.15 -1.01 115.11 117.49 3hs3 h GLN 86 Ca -0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 3hs3 h GLN 86 Cb 1.51 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.29 3hs3 h GLN 86 CO 0.12 0.52 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.57 3hs3 h LYS 87 N 0.11 0.00 -0.67 1.46 1.63 -1.58 -1.18 116.57 116.33 3hs3 h LYS 87 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3hs3 h LYS 87 Cb 0.78 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 3hs3 h LYS 87 CO 0.06 0.01 0.00 0.39 -3.45 0.00 0.00 179.45 176.46 3hs3 n GLU 88 N -4.43 3.22 -0.80 1.90 -0.58 -0.72 -4.94 120.64 114.29 3hs3 n GLU 88 Ca -0.03 -2.61 0.00 0.00 -0.42 0.00 0.00 57.16 54.10 3hs3 n GLU 88 Cb 0.10 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.22 3hs3 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hs3 n GLY 89 N 1.28 0.57 3.90 0.62 0.00 -0.45 -5.06 105.19 106.06 3hs3 n GLY 89 Ca 0.24 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 3hs3 n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hs3 s TYR 90 N -2.00 3.47 -0.04 1.61 2.02 -0.46 -4.91 117.35 117.03 3hs3 s TYR 90 Ca 0.00 0.58 0.06 0.00 -0.37 0.00 0.00 57.07 57.34 3hs3 s TYR 90 Cb 0.00 -2.04 -0.01 0.00 -0.40 0.00 0.00 41.96 39.50 3hs3 s TYR 90 CO 0.00 0.30 -0.23 0.99 -1.57 0.00 0.00 175.55 175.03 3hs3 s THR 91 N -1.90 1.88 -0.04 -0.71 2.01 -0.58 -3.95 115.64 112.37 3hs3 s THR 91 Ca 0.42 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 3hs3 s THR 91 Cb -0.11 -1.59 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 3hs3 s THR 91 CO 0.27 0.53 1.00 0.00 -0.69 0.00 0.00 174.62 175.74 3hs3 s ALA 92 N -0.24 3.27 -0.40 7.40 0.00 -1.26 -1.70 121.76 128.83 3hs3 s ALA 92 Ca 0.00 0.49 -0.08 0.00 0.00 0.00 0.00 51.96 52.37 3hs3 s ALA 92 Cb -0.12 -3.38 0.07 0.00 0.00 0.00 0.00 23.12 19.69 3hs3 s ALA 92 CO 0.02 -0.39 0.22 -1.17 0.00 0.00 0.00 175.76 174.44 3hs3 s LEU 93 N 1.41 4.98 -0.17 0.00 2.96 0.10 -4.92 118.68 123.05 3hs3 s LEU 93 Ca 0.51 -1.47 -0.05 0.00 -0.22 0.00 0.00 54.13 52.91 3hs3 s LEU 93 Cb -0.20 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 3hs3 s LEU 93 CO 0.24 -0.49 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.14 3hs3 s ILE 94 N 1.40 4.10 -0.17 6.68 1.01 -1.26 -0.77 121.20 132.18 3hs3 s ILE 94 Ca 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 3hs3 s ILE 94 Cb -0.22 -2.82 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 3hs3 s ILE 94 CO 0.02 0.47 -0.04 -0.44 0.00 0.00 0.00 174.94 174.95 3hs3 s SER 95 N 0.48 4.61 -0.24 3.58 0.01 -0.10 -4.97 113.70 117.06 3hs3 s SER 95 Ca -0.02 -0.22 -0.12 0.00 1.31 0.00 0.00 55.95 56.91 3hs3 s SER 95 Cb -0.14 -1.76 -0.05 0.00 0.21 0.00 0.00 66.02 64.29 3hs3 s SER 95 CO 0.02 0.11 0.23 -0.36 0.41 0.00 0.00 173.24 173.66 3hs3 s PHE 96 N 0.68 3.30 0.34 2.43 0.08 -1.26 -2.55 117.98 121.01 3hs3 s PHE 96 Ca -0.02 0.30 -0.18 0.00 0.12 0.00 0.00 56.93 57.14 3hs3 s PHE 96 Cb -0.15 -2.37 -0.10 0.00 -0.57 0.00 0.00 43.02 39.84 3hs3 s PHE 96 CO 0.02 -0.03 0.82 -1.54 -0.10 0.00 0.00 175.22 174.39 3hs3 s SER 97 N 1.27 6.91 -0.01 1.36 1.04 -0.38 -4.98 113.70 118.90 3hs3 s SER 97 Ca 0.10 1.47 0.16 0.00 0.48 0.00 0.00 55.95 58.16 3hs3 s SER 97 Cb -0.14 -2.45 -0.20 0.00 0.10 0.00 0.00 66.02 63.32 3hs3 s SER 97 CO 0.07 -0.21 0.57 1.07 0.98 0.00 0.00 173.24 175.72 3hs3 n THR 98 N -0.23 0.00 -2.98 2.02 5.66 -1.26 -4.56 114.28 112.93 3hs3 n THR 98 Ca 0.04 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 3hs3 n THR 98 Cb 0.53 0.68 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 3hs3 n THR 98 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 3hs3 n ASN 99 N -1.63 0.00 -1.73 1.09 0.23 -1.26 -5.05 115.26 106.90 3hs3 n ASN 99 Ca 0.01 -0.98 -0.15 0.00 -0.53 0.00 0.00 54.58 52.93 3hs3 n ASN 99 Cb 0.32 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.19 3hs3 n ASN 99 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3hs3 n SER 100 N -0.97 3.39 -4.63 0.53 3.41 -1.26 -4.97 113.62 109.12 3hs3 n SER 100 Ca 0.00 -3.72 -0.43 0.00 -0.26 0.00 0.00 58.87 54.47 3hs3 n SER 100 Cb 0.00 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.19 3hs3 n SER 100 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hs3 s ASP 101 N -1.99 6.46 0.33 4.04 -1.08 -1.26 -4.88 116.67 118.29 3hs3 s ASP 101 Ca 0.51 1.45 0.04 0.00 -0.52 0.00 0.00 52.55 54.04 3hs3 s ASP 101 Cb 0.45 -2.53 0.66 0.00 -1.46 0.00 0.00 42.92 40.04 3hs3 s ASP 101 CO 0.05 -1.22 1.92 0.58 0.52 0.00 0.00 175.17 177.01 3hs3 h VAL 102 N 6.12 1.00 -0.51 1.11 2.07 -1.94 -0.77 116.25 123.33 3hs3 h VAL 102 Ca -0.31 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 3hs3 h VAL 102 Cb 1.13 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 3hs3 h VAL 102 CO 1.02 0.16 0.23 0.11 0.02 0.00 0.00 177.57 179.10 3hs3 h LYS 103 N 0.86 0.72 -0.01 1.57 1.57 -1.98 -0.58 116.57 118.72 3hs3 h LYS 103 Ca 0.37 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.94 3hs3 h LYS 103 Cb 0.33 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3hs3 h LYS 103 CO -0.14 0.57 -0.57 0.87 -0.57 0.00 0.00 179.45 179.61 3hs3 h LYS 104 N 0.72 0.03 -0.25 3.15 1.57 -1.55 -0.92 116.57 119.31 3hs3 h LYS 104 Ca 0.18 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 3hs3 h LYS 104 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3hs3 h LYS 104 CO -0.02 0.59 -0.12 1.88 -0.57 0.00 0.00 179.45 181.21 3hs3 h TYR 105 N 0.02 0.61 -0.63 -1.35 0.05 -0.80 -1.10 116.97 113.78 3hs3 h TYR 105 Ca -0.01 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.58 3hs3 h TYR 105 Cb 1.01 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.58 3hs3 h TYR 105 CO 0.00 0.79 0.23 1.96 -1.05 0.00 0.00 178.16 180.09 3hs3 h GLN 106 N 0.26 0.93 -0.31 4.88 4.20 -0.87 -1.34 115.11 122.85 3hs3 h GLN 106 Ca 0.06 -0.16 -0.15 0.00 0.06 0.00 0.00 58.65 58.45 3hs3 h GLN 106 Cb 0.63 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3hs3 h GLN 106 CO 0.04 0.78 -0.41 -0.91 -0.67 0.00 0.00 178.83 177.65 3hs3 h ASN 107 N 0.91 0.82 -0.81 1.46 2.35 -1.07 -1.32 115.58 117.92 3hs3 h ASN 107 Ca 0.21 -0.38 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 3hs3 h ASN 107 Cb 0.21 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 3hs3 h ASN 107 CO -0.01 1.13 0.40 0.00 -1.65 0.00 0.00 177.43 177.30 3hs3 h ALA 108 N 0.91 1.17 -0.52 -0.83 0.00 -0.78 -1.12 119.26 118.09 3hs3 h ALA 108 Ca 0.05 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3hs3 h ALA 108 Cb 0.97 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3hs3 h ALA 108 CO 0.09 0.64 -0.04 0.82 0.00 0.00 0.00 179.25 180.76 3hs3 h ILE 109 N 1.16 1.27 -0.79 0.00 2.04 -1.02 -1.89 117.51 118.27 3hs3 h ILE 109 Ca 0.28 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 3hs3 h ILE 109 Cb 0.10 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3hs3 h ILE 109 CO -0.04 0.40 0.34 0.40 0.00 0.00 0.00 178.15 179.26 3hs3 h ILE 110 N 0.80 1.26 -0.53 -0.67 2.04 -0.78 -1.62 117.51 118.02 3hs3 h ILE 110 Ca 0.14 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 3hs3 h ILE 110 Cb 0.57 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3hs3 h ILE 110 CO 0.03 0.32 0.05 0.78 0.00 0.00 0.00 178.15 179.34 3hs3 h ASN 111 N 1.14 0.82 -0.61 1.72 2.35 -1.00 -0.03 115.58 119.96 3hs3 h ASN 111 Ca 0.27 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 3hs3 h ASN 111 Cb 0.18 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 3hs3 h ASN 111 CO -0.03 0.85 0.23 -0.26 -1.65 0.00 0.00 177.43 176.58 3hs3 h PHE 112 N 0.81 0.93 -0.34 1.19 0.04 -0.89 -1.98 116.94 116.70 3hs3 h PHE 112 Ca 0.16 -0.07 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 3hs3 h PHE 112 Cb 0.41 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 3hs3 h PHE 112 CO 0.02 0.75 -0.20 0.93 -0.60 0.00 0.00 178.31 179.21 3hs3 h GLU 113 N 0.85 0.63 0.00 1.51 5.08 -0.74 -1.28 114.58 120.63 3hs3 h GLU 113 Ca 0.20 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3hs3 h GLU 113 Cb 0.22 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hs3 h GLU 113 CO -0.01 0.79 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.81 3hs3 h ASN 114 N 0.56 0.00 -0.44 1.42 2.35 -0.73 -0.65 115.58 118.09 3hs3 h ASN 114 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3hs3 h ASN 114 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 3hs3 h ASN 114 CO 0.05 0.07 0.00 0.59 -1.65 0.00 0.00 177.43 176.48 3hs3 n ASN 115 N -3.29 2.83 -3.82 5.81 5.03 -0.54 -4.97 115.26 116.32 3hs3 n ASN 115 Ca -0.01 -1.94 -0.28 0.00 0.87 0.00 0.00 54.58 53.22 3hs3 n ASN 115 Cb 0.26 -0.29 0.04 0.00 -1.02 0.00 0.00 39.78 38.77 3hs3 n ASN 115 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3hs3 n ASN 116 N 1.06 -5.16 -4.74 6.41 5.15 -0.25 -4.96 115.26 112.76 3hs3 n ASN 116 Ca 0.18 -0.71 -0.34 0.00 -0.60 0.00 0.00 54.58 53.12 3hs3 n ASN 116 Cb 0.47 -4.23 0.08 0.00 -0.53 0.00 0.00 39.78 35.57 3hs3 n ASN 116 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3hs3 s VAL 117 N -3.32 2.72 -0.45 3.44 -7.23 -1.01 -4.11 120.40 110.45 3hs3 s VAL 117 Ca 0.62 0.34 0.23 0.00 -1.81 0.00 0.00 61.98 61.37 3hs3 s VAL 117 Cb -0.30 -2.86 0.15 0.00 0.56 0.00 0.00 36.38 33.92 3hs3 s VAL 117 CO 0.80 -0.20 1.37 0.44 -0.31 0.00 0.00 175.10 177.19 3hs3 h ASP 118 N -0.22 0.00 -4.85 4.85 3.32 -1.34 -3.48 116.42 114.70 3hs3 h ASP 118 Ca -0.47 -0.05 0.11 0.00 0.02 0.00 0.00 57.03 56.64 3hs3 h ASP 118 Cb 1.27 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.69 3hs3 h ASP 118 CO 0.51 0.02 0.46 -0.83 -1.72 0.00 0.00 179.24 177.68 3hs3 s GLY 119 N -4.06 -0.42 -0.01 2.75 0.00 -1.25 -4.35 107.32 99.98 3hs3 s GLY 119 Ca 0.05 0.72 0.02 0.00 0.00 0.00 0.00 44.72 45.50 3hs3 s GLY 119 CO 0.71 0.23 -0.06 -0.42 0.00 0.00 0.00 173.10 173.56 3hs3 s ILE 120 N -3.24 0.55 -0.13 0.90 1.01 0.21 -1.01 121.20 119.50 3hs3 s ILE 120 Ca 0.06 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.47 3hs3 s ILE 120 Cb -0.01 -0.49 0.02 0.00 0.01 0.00 0.00 42.46 41.98 3hs3 s ILE 120 CO -0.06 0.17 -0.15 -0.63 0.00 0.00 0.00 174.94 174.27 3hs3 s ILE 121 N 0.10 1.55 0.10 2.92 1.01 0.42 -1.30 121.20 126.00 3hs3 s ILE 121 Ca -0.01 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.02 3hs3 s ILE 121 Cb -0.06 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 3hs3 s ILE 121 CO -0.00 0.45 -0.08 0.28 0.00 0.00 0.00 174.94 175.59 3hs3 s THR 122 N 1.18 0.83 0.73 2.92 -1.32 -0.49 -1.41 115.64 118.07 3hs3 s THR 122 Ca -0.02 -1.82 -0.11 0.00 -1.21 0.00 0.00 61.69 58.52 3hs3 s THR 122 Cb -0.14 -1.55 0.03 0.00 -1.51 0.00 0.00 72.50 69.33 3hs3 s THR 122 CO -0.05 -0.74 1.08 -0.94 -2.21 0.00 0.00 174.62 171.76 3hs3 s SER 123 N -2.81 4.87 0.45 8.08 1.04 -1.20 -1.31 113.70 122.81 3hs3 s SER 123 Ca 0.10 1.78 -0.23 0.00 0.48 0.00 0.00 55.95 58.07 3hs3 s SER 123 Cb 0.02 -2.52 -0.08 0.00 0.10 0.00 0.00 66.02 63.54 3hs3 s SER 123 CO -0.02 -1.79 1.16 0.00 0.98 0.00 0.00 173.24 173.57 3hs3 s ALA 124 N -2.88 3.00 0.00 5.32 0.00 -0.57 -4.74 121.76 121.89 3hs3 s ALA 124 Ca 0.61 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 53.26 3hs3 s ALA 124 Cb -0.16 -3.38 0.05 0.00 0.00 0.00 0.00 23.12 19.63 3hs3 s ALA 124 CO 0.54 -0.62 0.53 -0.59 0.00 0.00 0.00 175.76 175.62 3hs3 s PHE 125 N -1.53 -0.45 0.08 0.00 -0.12 -1.26 -5.04 117.98 109.66 3hs3 s PHE 125 Ca 0.62 0.65 -0.31 0.00 -0.05 0.00 0.00 56.93 57.85 3hs3 s PHE 125 Cb -0.28 0.31 -0.09 0.00 -0.63 0.00 0.00 43.02 42.33 3hs3 s PHE 125 CO 0.35 -0.58 1.74 0.99 -0.05 0.00 0.00 175.22 177.67 3hs3 s THR 126 N -1.78 2.87 -0.18 -4.49 2.01 -1.26 -4.92 115.64 107.90 3hs3 s THR 126 Ca -0.09 0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.92 3hs3 s THR 126 Cb -0.01 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 3hs3 s THR 126 CO 0.04 -0.00 1.53 -0.63 -0.69 0.00 0.00 174.62 174.86 3hs3 s ILE 127 N 2.84 3.82 0.64 1.82 -1.09 -1.26 -4.99 121.20 122.98 3hs3 s ILE 127 Ca 0.77 0.95 -0.12 0.00 -2.23 0.00 0.00 60.65 60.02 3hs3 s ILE 127 Cb -0.42 -3.75 -0.02 0.00 -1.58 0.00 0.00 42.46 36.69 3hs3 s ILE 127 CO 0.34 -0.23 1.04 -2.16 -1.23 0.00 0.00 174.94 172.71 3hs3 s PRO 128 N 4.26 3.27 0.49 2.79 0.04 -1.26 -4.95 135.00 139.65 3hs3 s PRO 128 Ca 0.67 0.95 0.21 0.00 0.04 0.00 0.00 61.00 62.87 3hs3 s PRO 128 Cb -0.25 -2.03 1.25 0.00 0.04 0.00 0.00 34.50 33.51 3hs3 s PRO 128 CO 0.26 -0.83 1.98 -1.35 0.04 0.00 0.00 177.00 177.10 3hs3 h PRO 129 N -0.24 0.16 -0.61 0.56 0.11 -2.06 -1.86 132.00 128.06 3hs3 h PRO 129 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hs3 h PRO 129 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3hs3 h PRO 129 CO 0.59 0.10 0.00 0.27 -0.21 0.00 0.00 178.00 178.75 3hs3 n ASN 130 N -4.42 3.56 -4.71 -2.05 6.94 -1.26 -4.96 115.26 108.35 3hs3 n ASN 130 Ca 0.10 -2.26 -0.42 0.00 -0.02 0.00 0.00 54.58 51.99 3hs3 n ASN 130 Cb 0.54 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.46 3hs3 n ASN 130 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 3hs3 s PHE 131 N -1.65 2.53 -0.16 -2.53 5.36 -0.70 -4.98 117.98 115.85 3hs3 s PHE 131 Ca 0.38 0.17 -0.11 0.00 -0.96 0.00 0.00 56.93 56.42 3hs3 s PHE 131 Cb 0.24 -4.15 0.05 0.00 -0.34 0.00 0.00 43.02 38.82 3hs3 s PHE 131 CO 0.20 -4.55 0.40 -1.58 -1.46 0.00 0.00 175.22 168.24 3hs3 s HIS 132 N 1.97 -0.52 -0.14 10.12 5.65 -1.26 -5.05 115.29 126.06 3hs3 s HIS 132 Ca 0.78 1.18 -0.14 0.00 0.25 0.00 0.00 55.06 57.13 3hs3 s HIS 132 Cb -0.48 0.21 0.04 0.00 -1.18 0.00 0.00 32.58 31.17 3hs3 s HIS 132 CO 0.34 -0.28 0.40 -1.17 -0.65 0.00 0.00 174.74 173.37 3hs3 s LEU 133 N 0.89 0.49 -0.31 8.88 2.96 -1.26 -5.04 118.68 125.28 3hs3 s LEU 133 Ca -0.05 0.76 0.07 0.00 -0.22 0.00 0.00 54.13 54.69 3hs3 s LEU 133 Cb -0.06 1.37 0.47 0.00 0.50 0.00 0.00 46.19 48.47 3hs3 s LEU 133 CO -0.07 -0.16 1.37 0.59 -1.32 0.00 0.00 176.35 176.76 3hs3 n ASN 134 N 2.74 3.73 -3.87 3.68 3.02 -1.26 -4.97 115.26 118.33 3hs3 n ASN 134 Ca -0.14 -3.81 -0.13 0.00 -0.03 0.00 0.00 54.58 50.48 3hs3 n ASN 134 Cb 0.57 -0.54 -0.14 0.00 -0.61 0.00 0.00 39.78 39.06 3hs3 n ASN 134 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hs3 s THR 135 N -3.91 0.05 0.26 3.41 2.01 -1.26 -5.12 115.64 111.08 3hs3 s THR 135 Ca 0.48 -0.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.17 3hs3 s THR 135 Cb 0.41 -0.07 -0.13 0.00 0.01 0.00 0.00 72.50 72.72 3hs3 s THR 135 CO -0.00 0.03 1.35 -2.65 -0.69 0.00 0.00 174.62 172.66 3hs3 n PRO 136 N 3.21 1.97 -4.15 4.92 -0.02 -1.26 -4.81 135.00 134.86 3hs3 n PRO 136 Ca -0.14 0.70 -0.16 0.00 -2.02 0.00 0.00 63.50 61.88 3hs3 n PRO 136 Cb 0.58 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.60 3hs3 n PRO 136 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3hs3 s LEU 137 N -0.06 2.04 -0.02 2.45 2.96 -1.26 -0.62 118.68 124.17 3hs3 s LEU 137 Ca 0.66 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 3hs3 s LEU 137 Cb -0.65 -0.26 0.00 0.00 0.50 0.00 0.00 46.19 45.78 3hs3 s LEU 137 CO 0.52 0.03 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.82 3hs3 s VAL 138 N -0.29 0.66 -0.14 1.68 1.01 -0.42 -4.27 120.40 118.63 3hs3 s VAL 138 Ca 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 3hs3 s VAL 138 Cb -0.03 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 3hs3 s VAL 138 CO -0.00 0.21 -0.09 -0.04 0.00 0.00 0.00 175.10 175.19 3hs3 s MET 139 N 0.24 3.52 0.42 2.72 -1.94 -0.49 -1.40 119.30 122.37 3hs3 s MET 139 Ca -0.03 -0.61 0.07 0.00 -1.71 0.00 0.00 55.69 53.41 3hs3 s MET 139 Cb -0.08 -2.76 -0.04 0.00 2.01 0.00 0.00 34.83 33.96 3hs3 s MET 139 CO 0.00 0.23 0.26 1.52 -0.01 0.00 0.00 175.02 177.03 3hs3 s TYR 140 N 0.34 2.62 -1.35 -0.03 -0.85 -0.43 -0.31 117.35 117.35 3hs3 s TYR 140 Ca -0.08 -0.56 -0.07 0.00 -0.52 0.00 0.00 57.07 55.84 3hs3 s TYR 140 Cb -0.15 -2.04 0.02 0.00 0.38 0.00 0.00 41.96 40.17 3hs3 s TYR 140 CO 0.04 0.05 1.05 -3.47 -1.52 0.00 0.00 175.55 171.70 3hs3 n ASP 141 N -1.37 -4.45 -4.63 -0.18 2.03 -1.19 -1.52 116.55 105.25 3hs3 n ASP 141 Ca 0.01 -0.64 -0.27 0.00 0.52 0.00 0.00 54.79 54.40 3hs3 n ASP 141 Cb 0.63 -4.71 -0.08 0.00 -0.72 0.00 0.00 41.12 36.24 3hs3 n ASP 141 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3hs3 s SER 142 N -3.68 4.58 0.77 1.67 0.15 -1.21 -4.19 113.70 111.79 3hs3 s SER 142 Ca 0.40 -0.44 -0.11 0.00 0.70 0.00 0.00 55.95 56.50 3hs3 s SER 142 Cb -0.18 -0.91 0.06 0.00 -1.71 0.00 0.00 66.02 63.28 3hs3 s SER 142 CO 0.76 0.11 1.14 0.00 1.20 0.00 0.00 173.24 176.45 3hs3 s ALA 143 N -1.63 2.76 -1.36 5.45 0.00 -1.26 -4.15 121.76 121.58 3hs3 s ALA 143 Ca 0.26 -0.62 -0.16 0.00 0.00 0.00 0.00 51.96 51.44 3hs3 s ALA 143 Cb -0.10 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.14 3hs3 s ALA 143 CO 0.17 -1.51 2.00 -1.71 0.00 0.00 0.00 175.76 174.71 3hs3 n ASN 144 N -3.20 4.25 -4.67 0.00 5.15 -1.26 -4.88 115.26 110.64 3hs3 n ASN 144 Ca 0.08 -2.86 -0.38 0.00 -0.60 0.00 0.00 54.58 50.81 3hs3 n ASN 144 Cb 0.60 -1.68 -0.07 0.00 -0.53 0.00 0.00 39.78 38.10 3hs3 n ASN 144 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hs3 s ILE 145 N 3.94 5.19 -0.74 -1.44 1.01 -1.26 -5.00 121.20 122.89 3hs3 s ILE 145 Ca 0.51 0.76 -0.05 0.00 0.00 0.00 0.00 60.65 61.87 3hs3 s ILE 145 Cb 0.09 -3.75 0.03 0.00 0.01 0.00 0.00 42.46 38.84 3hs3 s ILE 145 CO -0.00 0.25 2.78 -3.20 0.00 0.00 0.00 174.94 174.77 3hs3 n ASN 146 N 4.46 6.95 -0.10 3.58 5.15 -1.26 -4.92 115.26 129.12 3hs3 n ASN 146 Ca -0.08 -3.05 0.00 0.00 -0.60 0.00 0.00 54.58 50.85 3hs3 n ASN 146 Cb 0.51 -1.32 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 3hs3 n ASN 146 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3hs3 n ASP 147 N 1.53 0.51 -1.21 1.20 5.75 -1.26 -5.01 116.55 118.06 3hs3 n ASP 147 Ca 0.54 -0.05 0.05 0.00 -0.01 0.00 0.00 54.79 55.32 3hs3 n ASP 147 Cb 0.48 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.80 3hs3 n ASP 147 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3hs3 n ASP 148 N -0.13 3.45 -4.37 -1.12 5.68 -1.26 -4.85 116.55 113.96 3hs3 n ASP 148 Ca 0.00 -2.43 -0.33 0.00 -0.50 0.00 0.00 54.79 51.52 3hs3 n ASP 148 Cb 0.00 -0.55 -0.14 0.00 -1.14 0.00 0.00 41.12 39.29 3hs3 n ASP 148 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3hs3 s ILE 149 N -1.90 3.13 -0.03 2.12 1.01 -1.26 -4.91 121.20 119.35 3hs3 s ILE 149 Ca 0.31 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 3hs3 s ILE 149 Cb 0.22 -2.33 -0.06 0.00 0.01 0.00 0.00 42.46 40.30 3hs3 s ILE 149 CO 0.11 0.51 1.61 -0.69 0.00 0.00 0.00 174.94 176.48 3hs3 s VAL 150 N 0.52 3.52 0.00 2.92 1.01 -1.26 -4.89 120.40 122.23 3hs3 s VAL 150 Ca -0.08 0.74 0.08 0.00 0.00 0.00 0.00 61.98 62.72 3hs3 s VAL 150 Cb -0.15 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 3hs3 s VAL 150 CO 0.04 -0.05 -0.24 -0.13 0.00 0.00 0.00 175.10 174.72 3hs3 s ARG 151 N 3.57 1.83 -0.39 2.72 0.52 -1.26 -1.39 118.95 124.55 3hs3 s ARG 151 Ca 0.72 -0.92 -0.14 0.00 -0.52 0.00 0.00 55.73 54.87 3hs3 s ARG 151 Cb -0.34 -1.85 0.02 0.00 0.52 0.00 0.00 34.95 33.31 3hs3 s ARG 151 CO 0.29 0.50 0.27 0.42 0.02 0.00 0.00 175.30 176.79 3hs3 s ILE 152 N -0.64 5.03 -0.25 1.52 -1.09 0.58 -1.31 121.20 125.04 3hs3 s ILE 152 Ca 0.10 -0.71 -0.07 0.00 -2.23 0.00 0.00 60.65 57.74 3hs3 s ILE 152 Cb -0.09 -3.79 -0.02 0.00 -1.58 0.00 0.00 42.46 36.97 3hs3 s ILE 152 CO 0.00 -0.27 0.06 -0.69 -1.23 0.00 0.00 174.94 172.81 3hs3 s VAL 153 N 1.64 4.13 0.45 2.92 1.01 0.66 -3.17 120.40 128.03 3hs3 s VAL 153 Ca 0.04 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 3hs3 s VAL 153 Cb -0.19 -2.96 -0.08 0.00 0.00 0.00 0.00 36.38 33.15 3hs3 s VAL 153 CO 0.09 0.30 1.06 -0.55 0.00 0.00 0.00 175.10 176.00 3hs3 s SER 154 N 1.58 6.48 -1.25 3.32 0.15 -1.26 -0.28 113.70 122.44 3hs3 s SER 154 Ca 0.06 2.02 -0.18 0.00 0.70 0.00 0.00 55.95 58.54 3hs3 s SER 154 Cb -0.15 -2.58 -0.00 0.00 -1.71 0.00 0.00 66.02 61.58 3hs3 s SER 154 CO 0.02 -0.69 1.96 -3.20 1.20 0.00 0.00 173.24 172.53 3hs3 n ASN 155 N -0.56 3.90 0.09 5.45 2.85 -0.03 -4.68 115.26 122.28 3hs3 n ASN 155 Ca 0.07 -2.82 0.04 0.00 -0.11 0.00 0.00 54.58 51.77 3hs3 n ASN 155 Cb 0.51 -1.62 0.47 0.00 1.24 0.00 0.00 39.78 40.38 3hs3 n ASN 155 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 3hs3 h ASN 156 N 7.46 0.31 -0.14 1.20 4.21 -1.90 -0.69 115.58 126.04 3hs3 h ASN 156 Ca 0.45 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.93 3hs3 h ASN 156 Cb 0.77 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 3hs3 h ASN 156 CO 1.64 0.27 0.04 0.74 -1.29 0.00 0.00 177.43 178.84 3hs3 h THR 157 N 0.36 1.18 -0.66 2.81 2.02 -1.84 -0.42 112.91 116.37 3hs3 h THR 157 Ca 0.09 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 66.64 3hs3 h THR 157 Cb 0.05 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 3hs3 h THR 157 CO -0.01 0.17 0.18 0.50 0.37 0.00 0.00 175.52 176.73 3hs3 h LYS 158 N 0.04 1.03 -0.66 6.66 3.64 -1.78 -1.37 116.57 124.13 3hs3 h LYS 158 Ca 0.05 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.22 3hs3 h LYS 158 Cb 0.23 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 3hs3 h LYS 158 CO -0.00 0.90 0.42 0.78 -2.27 0.00 0.00 179.45 179.28 3hs3 h GLY 159 N 1.06 0.93 0.85 5.01 0.00 -0.83 0.12 103.07 110.20 3hs3 h GLY 159 Ca 0.21 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 3hs3 h GLY 159 CO -0.00 0.30 -0.07 -1.33 0.00 0.00 0.00 176.54 175.44 3hs3 h GLY 160 N 0.85 0.52 0.97 4.60 0.00 -0.77 -1.83 103.07 107.41 3hs3 h GLY 160 Ca 0.25 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 47.15 3hs3 h GLY 160 CO -0.08 0.40 0.17 1.70 0.00 0.00 0.00 176.54 178.73 3hs3 h LYS 161 N 0.23 0.34 0.00 4.80 3.64 -0.96 -2.46 116.57 122.16 3hs3 h LYS 161 Ca 0.06 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 3hs3 h LYS 161 Cb 0.54 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3hs3 h LYS 161 CO 0.03 0.23 -0.12 0.93 -2.27 0.00 0.00 179.45 178.24 3hs3 h GLU 162 N 0.35 0.00 -0.55 1.90 4.39 -0.76 -2.50 114.58 117.41 3hs3 h GLU 162 Ca 0.11 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 3hs3 h GLU 162 Cb -0.02 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 3hs3 h GLU 162 CO -0.04 0.12 -0.07 0.77 -1.16 0.00 0.00 179.01 178.63 3hs3 h SER 163 N 0.00 1.01 0.14 1.42 0.02 -0.85 -1.96 113.55 113.34 3hs3 h SER 163 Ca -0.00 -0.31 -0.15 0.00 -0.84 0.00 0.00 61.79 60.49 3hs3 h SER 163 Cb 0.59 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3hs3 h SER 163 CO 0.02 1.10 -0.54 0.40 -1.14 0.00 0.00 176.83 176.66 3hs3 h ILE 164 N 0.91 1.34 0.00 3.27 1.08 -1.35 -2.90 117.51 119.86 3hs3 h ILE 164 Ca 0.15 -1.81 0.00 0.00 -0.39 0.00 0.00 64.86 62.81 3hs3 h ILE 164 Cb 0.63 1.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 3hs3 h ILE 164 CO 0.04 0.55 0.00 0.11 -0.69 0.00 0.00 178.15 178.16 3hs3 h LYS 165 N 0.33 0.00 0.00 2.37 1.57 -1.10 -2.37 116.57 117.37 3hs3 h LYS 165 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3hs3 h LYS 165 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3hs3 h LYS 165 CO 0.09 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.90 3hs3 h LEU 166 N 0.00 0.00 -9.99 2.94 3.38 -1.15 -3.45 115.31 107.04 3hs3 h LEU 166 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 3hs3 h LEU 166 Cb 0.41 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.20 3hs3 h LEU 166 CO 0.00 0.00 0.45 -0.76 0.09 0.00 0.00 178.44 178.22 3hs3 s LEU 167 N -5.97 4.05 0.70 1.67 1.43 -0.89 -4.86 118.68 114.81 3hs3 s LEU 167 Ca 0.04 2.16 -0.14 0.00 -1.03 0.00 0.00 54.13 55.17 3hs3 s LEU 167 Cb 0.07 -4.25 0.02 0.00 0.03 0.00 0.00 46.19 42.07 3hs3 s LEU 167 CO 0.59 -0.73 1.12 -0.44 0.23 0.00 0.00 176.35 177.12 3hs3 s SER 168 N -1.50 4.75 0.46 2.29 0.01 -1.26 -4.91 113.70 113.55 3hs3 s SER 168 Ca 0.61 2.04 0.31 0.00 1.31 0.00 0.00 55.95 60.23 3hs3 s SER 168 Cb -0.25 -2.55 1.60 0.00 0.21 0.00 0.00 66.02 65.03 3hs3 s SER 168 CO 0.30 -1.87 1.96 0.11 0.41 0.00 0.00 173.24 174.15 3hs3 h LYS 169 N -0.31 0.00 0.00 12.44 6.56 -1.95 -2.03 116.57 131.28 3hs3 h LYS 169 Ca -0.46 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.08 3hs3 h LYS 169 Cb 1.25 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.91 3hs3 h LYS 169 CO 0.52 0.00 -0.21 1.57 -2.06 0.00 0.00 179.45 179.27 3hs3 h LYS 170 N 0.00 0.00 -6.48 3.15 2.10 -2.03 -3.45 116.57 109.86 3hs3 h LYS 170 Ca 0.00 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 58.12 3hs3 h LYS 170 Cb 0.13 0.00 0.04 0.00 -0.90 0.00 0.00 32.23 31.50 3hs3 h LYS 170 CO 0.00 0.21 1.13 -0.89 -2.00 0.00 0.00 179.45 177.90 3hs3 n ILE 171 N -3.20 0.44 -0.02 0.07 2.08 -0.76 -4.89 119.36 113.07 3hs3 n ILE 171 Ca 0.02 -0.08 -0.01 0.00 0.56 0.00 0.00 62.75 63.25 3hs3 n ILE 171 Cb 0.55 -2.16 -0.06 0.00 -0.75 0.00 0.00 39.64 37.22 3hs3 n ILE 171 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3hs3 n GLU 172 N 5.99 1.70 -3.71 0.38 1.02 -1.26 -4.85 120.64 119.91 3hs3 n GLU 172 Ca 0.18 -0.03 -0.17 0.00 -0.02 0.00 0.00 57.16 57.12 3hs3 n GLU 172 Cb 0.38 -1.20 -0.16 0.00 -0.02 0.00 0.00 31.44 30.43 3hs3 n GLU 172 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3hs3 s LYS 173 N -2.36 -0.01 -0.02 3.49 2.20 -1.26 -0.58 119.74 121.20 3hs3 s LYS 173 Ca -0.04 0.38 0.07 0.00 -0.36 0.00 0.00 55.97 56.03 3hs3 s LYS 173 Cb 0.04 -0.33 -0.02 0.00 -1.51 0.00 0.00 37.83 36.01 3hs3 s LYS 173 CO 0.34 -0.26 -0.24 0.54 -0.36 0.00 0.00 175.35 175.37 3hs3 s VAL 174 N 1.78 1.88 -0.22 4.02 0.11 -0.11 -0.85 120.40 127.01 3hs3 s VAL 174 Ca -0.01 -1.01 -0.16 0.00 -2.93 0.00 0.00 61.98 57.87 3hs3 s VAL 174 Cb -0.12 -1.57 -0.04 0.00 -1.53 0.00 0.00 36.38 33.12 3hs3 s VAL 174 CO -0.04 0.53 0.41 -0.22 -3.33 0.00 0.00 175.10 172.45 3hs3 s LEU 175 N -0.49 4.13 -0.39 2.54 2.96 -0.31 -2.07 118.68 125.05 3hs3 s LEU 175 Ca 0.07 0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 54.43 3hs3 s LEU 175 Cb -0.10 -2.52 0.09 0.00 0.50 0.00 0.00 46.19 44.16 3hs3 s LEU 175 CO -0.00 -0.11 0.19 -0.63 -1.32 0.00 0.00 176.35 174.47 3hs3 s ILE 176 N 1.51 3.53 -0.04 6.68 1.01 0.06 -0.55 121.20 133.41 3hs3 s ILE 176 Ca 0.19 -1.73 -0.21 0.00 0.00 0.00 0.00 60.65 58.90 3hs3 s ILE 176 Cb -0.15 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 3hs3 s ILE 176 CO 0.08 -0.53 0.60 -1.10 0.00 0.00 0.00 174.94 174.00 3hs3 s GLN 177 N 1.25 4.35 0.05 2.79 -0.21 0.27 -0.97 119.66 127.19 3hs3 s GLN 177 Ca 0.04 0.72 -0.07 0.00 0.02 0.00 0.00 55.36 56.08 3hs3 s GLN 177 Cb -0.22 -3.39 -0.01 0.00 1.00 0.00 0.00 33.01 30.39 3hs3 s GLN 177 CO -0.02 0.25 0.13 -3.38 -2.12 0.00 0.00 175.29 170.15 3hs3 s HIS 178 N 0.21 0.18 0.84 0.91 -3.43 -0.46 -3.30 115.29 110.24 3hs3 s HIS 178 Ca 0.32 -0.49 -0.12 0.00 -0.80 0.00 0.00 55.06 53.96 3hs3 s HIS 178 Cb -0.18 -0.12 0.10 0.00 -1.43 0.00 0.00 32.58 30.95 3hs3 s HIS 178 CO 0.16 -0.41 1.13 -1.58 -2.00 0.00 0.00 174.74 172.04 3hs3 s TRP 179 N -2.88 2.76 0.12 0.38 0.51 -1.26 -0.28 118.94 118.29 3hs3 s TRP 179 Ca -0.03 0.92 -0.35 0.00 -2.12 0.00 0.00 56.10 54.53 3hs3 s TRP 179 Cb 0.00 -3.32 -0.16 0.00 -0.81 0.00 0.00 33.47 29.19 3hs3 s TRP 179 CO -0.06 -1.99 1.25 -2.30 -0.51 0.00 0.00 176.95 173.35 3hs3 n PRO 180 N -3.52 1.13 0.00 4.98 -0.02 -1.26 -4.81 135.00 131.51 3hs3 n PRO 180 Ca 0.07 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 62.02 3hs3 n PRO 180 Cb 0.59 -1.98 0.34 0.00 -0.02 0.00 0.00 33.50 32.43 3hs3 n PRO 180 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3hs3 n LEU 181 N 2.28 0.00 0.16 2.45 4.77 -1.26 -1.56 117.00 123.84 3hs3 n LEU 181 Ca 0.17 0.18 0.13 0.00 -0.03 0.00 0.00 56.01 56.46 3hs3 n LEU 181 Cb 0.21 -0.18 0.51 0.00 -2.33 0.00 0.00 43.42 41.63 3hs3 n LEU 181 CO 0.62 -0.11 0.89 0.77 -1.33 0.00 0.00 177.39 178.22 3hs3 h SER 182 N 0.00 0.00 -3.66 -1.43 4.64 -1.99 -3.39 113.55 107.71 3hs3 h SER 182 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 3hs3 h SER 182 Cb 0.08 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.06 3hs3 h SER 182 CO 0.00 0.00 0.58 -0.76 -0.87 0.00 0.00 176.83 175.78 3hs3 s LEU 183 N -4.87 4.01 0.29 5.97 1.43 -0.60 -4.94 118.68 119.97 3hs3 s LEU 183 Ca 0.04 0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.30 3hs3 s LEU 183 Cb 0.09 -3.20 0.73 0.00 0.03 0.00 0.00 46.19 43.84 3hs3 s LEU 183 CO 0.45 -1.05 1.69 -0.65 0.23 0.00 0.00 176.35 177.02 3hs3 h PRO 184 N 9.08 0.36 -0.17 1.29 0.11 -1.88 -0.81 132.00 139.99 3hs3 h PRO 184 Ca -0.24 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.75 3hs3 h PRO 184 Cb 1.08 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3hs3 h PRO 184 CO 1.03 0.24 -0.31 1.79 -0.21 0.00 0.00 178.00 180.54 3hs3 h THR 185 N 0.37 1.27 -0.06 -1.15 1.35 -1.90 -1.78 112.91 111.02 3hs3 h THR 185 Ca 0.56 -1.32 -0.23 0.00 -0.55 0.00 0.00 66.41 64.87 3hs3 h THR 185 Cb 1.07 1.49 0.01 0.00 -1.73 0.00 0.00 68.15 68.99 3hs3 h THR 185 CO -0.54 0.40 -0.88 0.40 -0.25 0.00 0.00 175.52 174.65 3hs3 h ILE 186 N 0.29 1.32 -0.81 6.82 1.08 -1.53 -2.26 117.51 122.42 3hs3 h ILE 186 Ca 0.04 -2.18 0.01 0.00 -0.39 0.00 0.00 64.86 62.33 3hs3 h ILE 186 Cb 0.70 2.21 -0.04 0.00 -3.07 0.00 0.00 36.82 36.61 3hs3 h ILE 186 CO 0.05 0.67 0.53 -0.09 -0.69 0.00 0.00 178.15 178.62 3hs3 h ARG 187 N 0.39 1.07 -0.64 2.37 2.43 -0.95 0.57 114.38 119.61 3hs3 h ARG 187 Ca -0.08 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 3hs3 h ARG 187 Cb 1.50 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 3hs3 h ARG 187 CO 0.17 0.71 0.37 0.93 -1.51 0.00 0.00 179.97 180.64 3hs3 h GLU 188 N 1.10 0.89 0.20 0.20 5.08 -1.24 -0.53 114.58 120.27 3hs3 h GLU 188 Ca 0.29 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 3hs3 h GLU 188 Cb -0.11 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 28.96 3hs3 h GLU 188 CO -0.06 0.65 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.41 3hs3 h ARG 189 N 0.88 -0.25 -0.54 2.33 2.43 -0.75 -2.67 114.38 115.80 3hs3 h ARG 189 Ca 0.23 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.33 3hs3 h ARG 189 Cb 0.01 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3hs3 h ARG 189 CO -0.04 -0.05 -0.00 0.82 -1.51 0.00 0.00 179.97 179.19 3hs3 h ILE 190 N -0.43 1.26 -0.50 1.20 1.08 -0.84 -1.74 117.51 117.55 3hs3 h ILE 190 Ca -0.03 -1.11 -0.01 0.00 -0.39 0.00 0.00 64.86 63.32 3hs3 h ILE 190 Cb 0.33 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 3hs3 h ILE 190 CO 0.04 0.40 0.28 -0.33 -0.69 0.00 0.00 178.15 177.85 3hs3 h GLU 191 N 0.84 0.68 -0.23 2.37 5.08 -1.13 -0.66 114.58 121.53 3hs3 h GLU 191 Ca 0.15 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 3hs3 h GLU 191 Cb 0.54 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3hs3 h GLU 191 CO 0.03 0.50 -0.43 0.00 -1.00 0.00 0.00 179.01 178.10 3hs3 h ALA 192 N 1.62 0.81 -0.16 3.43 0.00 -1.15 -2.22 119.26 121.60 3hs3 h ALA 192 Ca 0.18 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3hs3 h ALA 192 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3hs3 h ALA 192 CO -0.03 0.65 0.06 0.52 0.00 0.00 0.00 179.25 180.45 3hs3 h MET 193 N 0.46 0.24 -0.08 0.00 2.86 -0.35 -1.55 114.93 116.52 3hs3 h MET 193 Ca 0.03 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 3hs3 h MET 193 Cb 0.95 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 3hs3 h MET 193 CO 0.08 0.34 -0.33 1.79 1.06 0.00 0.00 176.91 179.86 3hs3 h THR 194 N 0.08 1.26 -0.19 2.22 1.35 -1.14 0.90 112.91 117.40 3hs3 h THR 194 Ca 0.05 -1.25 -0.03 0.00 -0.55 0.00 0.00 66.41 64.63 3hs3 h THR 194 Cb 0.20 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 3hs3 h THR 194 CO -0.00 0.37 -0.00 0.00 -0.25 0.00 0.00 175.52 175.64 3hs3 h ALA 195 N 1.54 0.26 -0.23 6.62 0.00 -1.21 -0.38 119.26 125.85 3hs3 h ALA 195 Ca 0.02 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 3hs3 h ALA 195 Cb 0.65 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3hs3 h ALA 195 CO 0.05 -0.03 -0.46 1.49 0.00 0.00 0.00 179.25 180.30 3hs3 h GLU 196 N 0.09 0.60 -0.56 0.00 4.57 -1.06 -1.67 114.58 116.54 3hs3 h GLU 196 Ca 0.05 -0.33 -0.03 0.00 -1.18 0.00 0.00 59.36 57.87 3hs3 h GLU 196 Cb 0.39 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 3hs3 h GLU 196 CO 0.01 0.93 0.23 0.00 -1.18 0.00 0.00 179.01 179.01 3hs3 h ALA 197 N 1.01 0.72 -0.70 2.92 0.00 -0.73 -1.38 119.26 121.11 3hs3 h ALA 197 Ca 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3hs3 h ALA 197 Cb 0.99 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3hs3 h ALA 197 CO 0.09 0.33 0.23 0.77 0.00 0.00 0.00 179.25 180.67 3hs3 h SER 198 N 0.76 0.99 -0.75 0.00 0.02 -0.90 0.40 113.55 114.08 3hs3 h SER 198 Ca 0.19 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 3hs3 h SER 198 Cb 0.18 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 3hs3 h SER 198 CO -0.02 0.91 0.40 0.50 -1.14 0.00 0.00 176.83 177.48 3hs3 h LYS 199 N 1.03 1.06 -0.27 3.45 3.64 -0.82 -2.58 116.57 122.08 3hs3 h LYS 199 Ca 0.23 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3hs3 h LYS 199 Cb 0.27 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3hs3 h LYS 199 CO -0.01 0.80 0.00 1.28 -2.27 0.00 0.00 179.45 179.25 3hs3 n LEU 200 N -4.44 1.90 -3.66 5.20 4.77 -0.56 -4.94 117.00 115.27 3hs3 n LEU 200 Ca 0.07 -0.87 -0.22 0.00 -0.03 0.00 0.00 56.01 54.95 3hs3 n LEU 200 Cb 0.10 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 3hs3 n LEU 200 CO 0.38 0.43 0.07 0.29 -1.33 0.00 0.00 177.39 177.23 3hs3 n LYS 201 N 0.50 -5.98 -3.94 3.23 5.02 -0.44 -4.99 118.16 111.56 3hs3 n LYS 201 Ca 0.15 0.71 -0.35 0.00 -2.02 0.00 0.00 58.31 56.79 3hs3 n LYS 201 Cb 0.34 -5.53 -0.13 0.00 -0.02 0.00 0.00 35.03 29.69 3hs3 n LYS 201 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hs3 s ILE 202 N -3.46 4.03 0.53 -0.18 1.01 0.00 -4.96 121.20 118.17 3hs3 s ILE 202 Ca 0.23 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 3hs3 s ILE 202 Cb -0.11 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.45 3hs3 s ILE 202 CO 0.78 0.40 1.06 -1.81 0.00 0.00 0.00 174.94 175.36 3hs3 s ASP 203 N 1.25 6.09 0.11 3.58 1.01 0.25 -4.43 116.67 124.53 3hs3 s ASP 203 Ca 0.04 1.92 -0.11 0.00 0.71 0.00 0.00 52.55 55.11 3hs3 s ASP 203 Cb -0.15 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.24 3hs3 s ASP 203 CO 0.02 -0.96 0.28 -0.72 0.21 0.00 0.00 175.17 174.00 3hs3 s TYR 204 N -2.10 0.05 -0.09 4.23 -0.85 -1.26 -0.94 117.35 116.40 3hs3 s TYR 204 Ca 0.67 -0.44 0.00 0.00 -0.52 0.00 0.00 57.07 56.78 3hs3 s TYR 204 Cb -0.17 0.06 0.02 0.00 0.38 0.00 0.00 41.96 42.25 3hs3 s TYR 204 CO 0.26 -0.62 -0.08 -1.17 -1.52 0.00 0.00 175.55 172.42 3hs3 s LEU 205 N -2.85 1.25 -0.14 -3.49 2.96 -0.88 -4.96 118.68 110.56 3hs3 s LEU 205 Ca 0.06 -0.26 -0.19 0.00 -0.22 0.00 0.00 54.13 53.52 3hs3 s LEU 205 Cb 0.04 -0.75 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 3hs3 s LEU 205 CO -0.10 -0.08 0.54 -0.76 -1.32 0.00 0.00 176.35 174.62 3hs3 s LEU 206 N 1.39 4.23 -0.19 -0.68 1.43 -1.26 -0.76 118.68 122.84 3hs3 s LEU 206 Ca -0.02 0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 3hs3 s LEU 206 Cb -0.14 -2.77 0.05 0.00 0.03 0.00 0.00 46.19 43.36 3hs3 s LEU 206 CO -0.04 -0.09 -0.04 -0.70 0.23 0.00 0.00 176.35 175.71 3hs3 s GLU 207 N 1.04 1.36 0.29 1.70 2.12 -0.14 -4.97 118.70 120.10 3hs3 s GLU 207 Ca 0.27 -0.64 -0.29 0.00 0.36 0.00 0.00 54.97 54.67 3hs3 s GLU 207 Cb -0.16 -2.20 -0.10 0.00 0.26 0.00 0.00 34.13 31.94 3hs3 s GLU 207 CO 0.11 -0.52 1.30 -2.00 -0.54 0.00 0.00 175.26 173.62 3hs3 s GLU 208 N 1.60 4.38 0.11 4.30 2.12 -1.26 -1.36 118.70 128.59 3hs3 s GLU 208 Ca -0.02 2.16 0.04 0.00 0.36 0.00 0.00 54.97 57.51 3hs3 s GLU 208 Cb -0.17 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.08 3hs3 s GLU 208 CO -0.07 -0.18 -0.10 -0.08 -0.54 0.00 0.00 175.26 174.28 3hs3 s THR 209 N -0.80 1.00 0.63 -1.70 -1.32 0.61 -4.84 115.64 109.23 3hs3 s THR 209 Ca 0.51 -1.72 -0.18 0.00 -1.21 0.00 0.00 61.69 59.09 3hs3 s THR 209 Cb -0.39 -1.46 -0.04 0.00 -1.51 0.00 0.00 72.50 69.10 3hs3 s THR 209 CO 0.48 -0.59 0.85 -2.65 -2.21 0.00 0.00 174.62 170.50 3hs3 n PRO 210 N 0.42 0.69 0.07 7.08 -0.02 -1.26 -4.48 135.00 137.50 3hs3 n PRO 210 Ca -0.15 0.28 0.05 0.00 -2.02 0.00 0.00 63.50 61.66 3hs3 n PRO 210 Cb 0.58 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 3hs3 n PRO 210 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3hs3 h GLU 211 N 0.20 0.00 0.00 -0.52 5.08 -2.00 -3.38 114.58 113.96 3hs3 h GLU 211 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 3hs3 h GLU 211 Cb 1.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 3hs3 h GLU 211 CO 0.49 0.19 -0.42 0.09 -1.00 0.00 0.00 179.01 178.35 3hs3 n ASN 212 N -2.85 1.76 -3.31 1.42 3.02 -1.26 -4.90 115.26 109.14 3hs3 n ASN 212 Ca -0.05 -3.50 -0.26 0.00 -0.03 0.00 0.00 54.58 50.74 3hs3 n ASN 212 Cb 0.71 -0.48 -0.09 0.00 -0.61 0.00 0.00 39.78 39.32 3hs3 n ASN 212 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hs3 n ASN 213 N -1.04 -0.21 0.13 6.41 3.02 -1.26 -4.95 115.26 117.36 3hs3 n ASN 213 Ca 0.17 -2.50 0.07 0.00 -0.03 0.00 0.00 54.58 52.28 3hs3 n ASN 213 Cb 0.71 -0.59 0.54 0.00 -0.61 0.00 0.00 39.78 39.84 3hs3 n ASN 213 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3hs3 h PRO 214 N 4.98 0.25 0.23 3.52 0.11 -1.90 -2.34 132.00 136.85 3hs3 h PRO 214 Ca 0.19 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 3hs3 h PRO 214 Cb 0.90 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3hs3 h PRO 214 CO 0.41 0.17 -0.11 -0.92 -0.21 0.00 0.00 178.00 177.34 3hs3 h TYR 215 N 0.26 -0.29 -0.89 0.65 3.20 -1.95 -1.50 116.97 116.45 3hs3 h TYR 215 Ca 0.08 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3hs3 h TYR 215 Cb 0.01 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 3hs3 h TYR 215 CO -0.00 -0.02 0.58 0.82 -1.64 0.00 0.00 178.16 177.89 3hs3 h ILE 216 N -0.53 1.24 -0.52 1.81 2.04 -1.92 -1.77 117.51 117.86 3hs3 h ILE 216 Ca -0.03 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 3hs3 h ILE 216 Cb 0.39 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 3hs3 h ILE 216 CO 0.05 0.23 0.08 0.28 0.00 0.00 0.00 178.15 178.79 3hs3 h SER 217 N 1.22 0.78 -0.45 1.72 0.02 -1.34 -1.74 113.55 113.75 3hs3 h SER 217 Ca 0.33 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 3hs3 h SER 217 Cb -0.11 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 3hs3 h SER 217 CO -0.07 0.80 -0.07 0.00 -1.14 0.00 0.00 176.83 176.35 3hs3 h ALA 218 N 1.30 0.93 -0.34 3.77 0.00 -0.52 -0.88 119.26 123.52 3hs3 h ALA 218 Ca 0.16 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3hs3 h ALA 218 Cb 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hs3 h ALA 218 CO 0.01 0.63 0.01 1.96 0.00 0.00 0.00 179.25 181.86 3hs3 h GLN 219 N 0.82 0.59 -0.54 0.00 1.08 -0.91 -1.14 115.11 115.01 3hs3 h GLN 219 Ca 0.14 -0.18 0.02 0.00 -1.45 0.00 0.00 58.65 57.17 3hs3 h GLN 219 Cb 0.58 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.93 3hs3 h GLN 219 CO 0.04 0.70 0.34 1.03 -0.95 0.00 0.00 178.83 179.99 3hs3 h SER 220 N 0.40 0.57 0.05 1.46 0.87 -1.15 0.11 113.55 115.86 3hs3 h SER 220 Ca 0.10 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 3hs3 h SER 220 Cb 0.43 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3hs3 h SER 220 CO 0.01 0.41 -0.03 0.00 -0.53 0.00 0.00 176.83 176.69 3hs3 h ALA 221 N 1.22 -0.07 -0.00 6.23 0.00 -0.97 -2.98 119.26 122.69 3hs3 h ALA 221 Ca 0.21 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 3hs3 h ALA 221 Cb -0.03 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3hs3 h ALA 221 CO -0.07 -0.54 -0.50 -0.07 0.00 0.00 0.00 179.25 178.06 3hs3 h LEU 222 N -0.08 0.00 -2.25 0.00 4.07 -0.98 -1.46 115.31 114.61 3hs3 h LEU 222 Ca -0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 3hs3 h LEU 222 Cb 0.07 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 3hs3 h LEU 222 CO -0.00 0.51 -0.04 0.78 -1.08 0.00 0.00 178.44 178.60 3hs3 h ASN 223 N 0.00 0.00 0.00 -0.43 2.35 -0.82 -2.77 115.58 113.91 3hs3 h ASN 223 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hs3 h ASN 223 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 3hs3 h ASN 223 CO 0.07 0.04 -0.00 2.29 -1.65 0.00 0.00 177.43 178.18 3hs3 n LYS 224 N -3.38 2.55 0.25 0.81 2.85 -1.13 -4.76 118.16 115.34 3hs3 n LYS 224 Ca -0.02 -1.36 0.15 0.00 -1.05 0.00 0.00 58.31 56.04 3hs3 n LYS 224 Cb 0.18 -0.93 0.84 0.00 -0.65 0.00 0.00 35.03 34.47 3hs3 n LYS 224 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3hs3 h SER 225 N 0.00 0.00 0.44 -5.58 4.64 -0.96 -1.04 113.55 111.05 3hs3 h SER 225 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hs3 h SER 225 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3hs3 h SER 225 CO 0.00 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.50 3hs3 n ASN 226 N -3.92 0.37 -1.06 4.97 6.94 -1.26 -1.70 115.26 119.60 3hs3 n ASN 226 Ca -0.01 0.61 0.11 0.00 -0.02 0.00 0.00 54.58 55.28 3hs3 n ASN 226 Cb 0.20 -0.68 0.18 0.00 -2.36 0.00 0.00 39.78 37.11 3hs3 n ASN 226 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hs3 n GLN 227 N -1.93 2.37 -4.22 -3.83 6.02 -0.39 -4.98 117.38 110.43 3hs3 n GLN 227 Ca 0.02 -2.15 -0.13 0.00 -0.01 0.00 0.00 57.00 54.72 3hs3 n GLN 227 Cb 0.15 -1.48 -0.10 0.00 1.02 0.00 0.00 30.24 29.83 3hs3 n GLN 227 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 3hs3 s PHE 228 N -1.52 1.12 -0.65 1.08 0.08 -0.69 -4.97 117.98 112.44 3hs3 s PHE 228 Ca 0.35 -0.81 0.18 0.00 0.12 0.00 0.00 56.93 56.77 3hs3 s PHE 228 Cb 0.21 -0.59 -0.23 0.00 -0.57 0.00 0.00 43.02 41.84 3hs3 s PHE 228 CO 0.30 -0.01 0.69 -0.25 -0.10 0.00 0.00 175.22 175.85 3hs3 n ASP 229 N -0.09 0.81 -3.45 1.36 8.00 -0.03 -4.84 116.55 118.31 3hs3 n ASP 229 Ca -0.11 -0.69 -0.13 0.00 0.71 0.00 0.00 54.79 54.57 3hs3 n ASP 229 Cb 0.60 1.23 -0.03 0.00 -0.02 0.00 0.00 41.12 42.91 3hs3 n ASP 229 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hs3 s ALA 230 N -2.89 -1.67 -0.02 2.24 0.00 -1.11 -1.66 121.76 116.65 3hs3 s ALA 230 Ca 0.03 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.75 3hs3 s ALA 230 Cb 0.13 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.87 3hs3 s ALA 230 CO 0.77 -0.66 -0.03 0.42 0.00 0.00 0.00 175.76 176.25 3hs3 s ILE 231 N -3.05 0.37 -0.13 0.00 1.01 0.24 -1.16 121.20 118.47 3hs3 s ILE 231 Ca -0.01 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.55 3hs3 s ILE 231 Cb -0.01 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 42.10 3hs3 s ILE 231 CO -0.07 0.15 -0.22 -0.63 0.00 0.00 0.00 174.94 174.17 3hs3 s ILE 232 N 0.44 2.10 0.48 2.92 1.01 0.29 -1.73 121.20 126.72 3hs3 s ILE 232 Ca -0.05 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.65 3hs3 s ILE 232 Cb -0.08 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 3hs3 s ILE 232 CO -0.00 0.55 0.01 0.28 0.00 0.00 0.00 174.94 175.78 3hs3 s THR 233 N 0.70 1.28 0.27 2.92 -1.32 -0.73 -0.56 115.64 118.19 3hs3 s THR 233 Ca -0.10 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.36 3hs3 s THR 233 Cb -0.16 -2.34 0.27 0.00 -1.51 0.00 0.00 72.50 68.76 3hs3 s THR 233 CO 0.01 0.00 1.88 -0.37 -2.21 0.00 0.00 174.62 173.93 3hs3 h VAL 234 N 1.47 1.09 -3.00 5.08 -1.51 -1.87 -3.41 116.25 114.10 3hs3 h VAL 234 Ca -0.43 -0.41 -0.03 0.00 -1.23 0.00 0.00 66.70 64.60 3hs3 h VAL 234 Cb 1.30 -0.20 0.01 0.00 -2.13 0.00 0.00 31.29 30.27 3hs3 h VAL 234 CO 0.74 0.22 0.28 0.54 -1.23 0.00 0.00 177.57 178.12 3hs3 s ASN 235 N -5.91 0.03 0.42 4.19 2.20 -1.26 -4.43 114.94 110.18 3hs3 s ASN 235 Ca -0.12 -1.21 0.18 0.00 -0.94 0.00 0.00 52.86 50.77 3hs3 s ASN 235 Cb 0.20 0.87 0.94 0.00 -2.00 0.00 0.00 41.25 41.26 3hs3 s ASN 235 CO 0.81 -1.73 1.89 0.44 -2.94 0.00 0.00 177.10 175.57 3hs3 h ASP 236 N 2.00 0.00 -0.41 3.54 3.32 -1.53 -1.53 116.42 121.82 3hs3 h ASP 236 Ca -0.34 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.59 3hs3 h ASP 236 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 3hs3 h ASP 236 CO 0.43 0.29 -0.23 -0.07 -1.72 0.00 0.00 179.24 177.93 3hs3 h LEU 237 N 0.00 0.91 -0.73 1.55 4.07 -1.97 0.74 115.31 119.88 3hs3 h LEU 237 Ca -0.00 -0.42 -0.08 0.00 0.08 0.00 0.00 57.88 57.46 3hs3 h LEU 237 Cb 0.59 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 3hs3 h LEU 237 CO 0.04 1.13 0.11 1.88 -1.08 0.00 0.00 178.44 180.52 3hs3 h TYR 238 N 0.69 1.15 -0.77 1.13 -1.99 -1.85 -1.60 116.97 113.74 3hs3 h TYR 238 Ca 0.09 -0.15 -0.05 0.00 2.00 0.00 0.00 58.73 60.61 3hs3 h TYR 238 Cb 0.80 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 39.18 3hs3 h TYR 238 CO 0.06 0.96 0.28 0.00 -0.00 0.00 0.00 178.16 179.46 3hs3 h ALA 239 N 1.10 1.00 -0.44 3.88 0.00 -0.95 -1.60 119.26 122.24 3hs3 h ALA 239 Ca 0.20 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3hs3 h ALA 239 Cb 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hs3 h ALA 239 CO 0.01 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.92 3hs3 h ALA 240 N 1.15 1.19 -0.23 0.00 0.00 -0.52 -1.23 119.26 119.62 3hs3 h ALA 240 Ca 0.25 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 3hs3 h ALA 240 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hs3 h ALA 240 CO -0.02 0.53 -0.32 0.93 0.00 0.00 0.00 179.25 180.37 3hs3 h GLU 241 N 0.67 0.47 -0.44 0.00 4.39 -0.85 -1.53 114.58 117.29 3hs3 h GLU 241 Ca 0.14 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 3hs3 h GLU 241 Cb 0.40 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3hs3 h GLU 241 CO 0.01 0.74 -0.11 0.82 -1.16 0.00 0.00 179.01 179.32 3hs3 h ILE 242 N 0.40 1.27 -0.73 3.13 2.04 -0.59 -0.22 117.51 122.82 3hs3 h ILE 242 Ca 0.05 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.68 3hs3 h ILE 242 Cb 0.76 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 3hs3 h ILE 242 CO 0.06 0.41 0.39 0.40 0.00 0.00 0.00 178.15 179.42 3hs3 h ILE 243 N 0.68 1.22 -0.53 -0.67 2.04 -1.03 0.15 117.51 119.37 3hs3 h ILE 243 Ca 0.11 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 3hs3 h ILE 243 Cb 0.64 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 3hs3 h ILE 243 CO 0.04 0.25 0.02 0.50 0.00 0.00 0.00 178.15 178.96 3hs3 h LYS 244 N 1.01 0.93 -0.13 2.37 3.64 -1.04 -1.75 116.57 121.59 3hs3 h LYS 244 Ca 0.26 -0.29 -0.16 0.00 -1.27 0.00 0.00 60.65 59.19 3hs3 h LYS 244 Cb 0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3hs3 h LYS 244 CO -0.04 0.94 -0.59 1.49 -2.27 0.00 0.00 179.45 178.98 3hs3 h GLU 245 N 0.81 0.43 -0.61 1.90 4.57 -0.77 -2.56 114.58 118.35 3hs3 h GLU 245 Ca 0.15 -0.28 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 3hs3 h GLU 245 Cb 0.50 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 3hs3 h GLU 245 CO 0.02 0.89 0.26 0.00 -1.18 0.00 0.00 179.01 179.00 3hs3 h ALA 246 N 1.05 1.32 -0.35 2.92 0.00 -0.48 -1.72 119.26 121.99 3hs3 h ALA 246 Ca -0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3hs3 h ALA 246 Cb 1.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3hs3 h ALA 246 CO 0.10 0.52 -0.23 -0.22 0.00 0.00 0.00 179.25 179.42 3hs3 h LYS 247 N 0.86 0.69 0.00 0.00 3.64 -1.11 0.81 116.57 121.47 3hs3 h LYS 247 Ca 0.21 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 3hs3 h LYS 247 Cb 0.14 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3hs3 h LYS 247 CO -0.02 0.86 -0.13 0.00 -2.27 0.00 0.00 179.45 177.88 3hs3 h ARG 248 N 0.61 0.00 -0.58 1.90 3.08 -0.92 -2.25 114.38 116.21 3hs3 h ARG 248 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3hs3 h ARG 248 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 3hs3 h ARG 248 CO 0.05 0.13 0.00 0.54 -1.07 0.00 0.00 179.97 179.63 3hs3 n ARG 249 N -4.30 3.83 -3.73 0.04 1.74 -0.91 -4.96 116.66 108.36 3hs3 n ARG 249 Ca -0.03 -2.89 -0.26 0.00 -0.77 0.00 0.00 57.85 53.90 3hs3 n ARG 249 Cb 0.21 -1.92 0.05 0.00 -1.02 0.00 0.00 32.46 29.78 3hs3 n ARG 249 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hs3 n ASN 250 N 0.85 -5.04 -4.53 0.55 5.15 -0.85 -5.00 115.26 106.40 3hs3 n ASN 250 Ca 0.25 -0.67 -0.30 0.00 -0.60 0.00 0.00 54.58 53.26 3hs3 n ASN 250 Cb 0.92 -4.48 -0.11 0.00 -0.53 0.00 0.00 39.78 35.59 3hs3 n ASN 250 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3hs3 s LEU 251 N -7.19 2.85 0.09 1.20 1.43 0.24 -5.03 118.68 112.27 3hs3 s LEU 251 Ca 0.54 -0.47 0.10 0.00 -1.03 0.00 0.00 54.13 53.27 3hs3 s LEU 251 Cb -0.25 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 3hs3 s LEU 251 CO 0.78 0.18 -0.26 -0.54 0.23 0.00 0.00 176.35 176.74 3hs3 s LYS 252 N -2.12 1.61 -0.07 1.70 1.02 -1.26 -4.02 119.74 116.61 3hs3 s LYS 252 Ca 0.19 -1.23 0.05 0.00 0.02 0.00 0.00 55.97 55.01 3hs3 s LYS 252 Cb -0.11 -1.95 -0.01 0.00 -0.52 0.00 0.00 37.83 35.24 3hs3 s LYS 252 CO 0.11 0.48 -0.24 0.42 -0.92 0.00 0.00 175.35 175.21 3hs3 s ILE 253 N -0.95 2.13 -2.14 2.17 1.01 -1.26 0.28 121.20 122.45 3hs3 s ILE 253 Ca 0.13 -1.03 0.31 0.00 0.00 0.00 0.00 60.65 60.06 3hs3 s ILE 253 Cb -0.10 -1.78 0.81 0.00 0.01 0.00 0.00 42.46 41.39 3hs3 s ILE 253 CO 0.04 0.57 2.09 -0.81 0.00 0.00 0.00 174.94 176.84 3hs3 n PRO 254 N 3.04 1.18 -0.34 2.79 -0.04 -1.26 -4.39 135.00 135.98 3hs3 n PRO 254 Ca -0.18 -0.26 -0.11 0.00 -0.04 0.00 0.00 63.50 62.91 3hs3 n PRO 254 Cb 0.52 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 3hs3 n PRO 254 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3hs3 h ASP 255 N 0.64 -2.05 0.97 3.54 5.19 -1.88 -2.35 116.42 120.49 3hs3 h ASP 255 Ca 0.00 0.30 -0.20 0.00 -0.62 0.00 0.00 57.03 56.52 3hs3 h ASP 255 Cb 0.14 0.89 -0.03 0.00 0.18 0.00 0.00 39.33 40.51 3hs3 h ASP 255 CO 0.00 -0.28 -1.08 0.44 -3.12 0.00 0.00 179.24 175.20 3hs3 h ASP 256 N -0.12 0.00 -3.88 6.45 3.32 -0.54 -3.48 116.42 118.17 3hs3 h ASP 256 Ca 0.14 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.29 3hs3 h ASP 256 Cb 0.47 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.78 3hs3 h ASP 256 CO -0.84 0.84 0.58 0.72 -1.72 0.00 0.00 179.24 178.82 3hs3 s PHE 257 N -2.77 -0.34 0.58 4.55 -0.12 -0.88 -4.78 117.98 114.22 3hs3 s PHE 257 Ca 0.00 0.63 -0.07 0.00 -0.05 0.00 0.00 56.93 57.44 3hs3 s PHE 257 Cb 0.09 0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 42.92 3hs3 s PHE 257 CO 0.80 -0.29 0.91 -0.65 -0.05 0.00 0.00 175.22 175.94 3hs3 s GLN 258 N -0.93 3.12 -0.04 1.99 -0.21 -0.66 -4.13 119.66 118.79 3hs3 s GLN 258 Ca -0.00 0.16 -0.04 0.00 0.02 0.00 0.00 55.36 55.51 3hs3 s GLN 258 Cb -0.01 -2.25 0.02 0.00 1.00 0.00 0.00 33.01 31.77 3hs3 s GLN 258 CO -0.00 -0.61 0.11 -1.17 -2.12 0.00 0.00 175.29 171.50 3hs3 s LEU 259 N -4.99 1.42 -0.02 2.90 2.96 -0.60 -0.59 118.68 119.75 3hs3 s LEU 259 Ca 0.53 0.23 0.03 0.00 -0.22 0.00 0.00 54.13 54.69 3hs3 s LEU 259 Cb -0.11 0.36 0.00 0.00 0.50 0.00 0.00 46.19 46.95 3hs3 s LEU 259 CO 0.47 -0.06 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.65 3hs3 s VAL 260 N 0.27 0.80 0.00 1.68 1.01 -0.70 -4.25 120.40 119.21 3hs3 s VAL 260 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.58 3hs3 s VAL 260 Cb -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.64 3hs3 s VAL 260 CO -0.01 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.95 3hs3 n GLY 261 N 3.22 3.99 3.62 4.51 0.00 -0.43 -1.78 105.19 118.32 3hs3 n GLY 261 Ca -0.17 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 43.90 3hs3 n GLY 261 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hs3 s TYR 262 N 2.45 -0.61 0.00 1.61 5.04 -1.26 -4.09 117.35 120.49 3hs3 s TYR 262 Ca 0.00 1.42 0.00 0.00 -2.44 0.00 0.00 57.07 56.05 3hs3 s TYR 262 Cb 0.00 0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.65 3hs3 s TYR 262 CO 0.00 -0.33 0.00 -0.25 -1.34 0.00 0.00 175.55 173.63 3hs3 n ASP 263 N 2.18 0.00 -3.74 4.32 8.00 0.83 -1.33 116.55 126.82 3hs3 n ASP 263 Ca -0.13 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.15 3hs3 n ASP 263 Cb 0.56 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.68 3hs3 n ASP 263 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3hs3 n ASN 264 N 0.00 -1.20 -4.72 -2.24 5.15 -1.16 -4.63 115.26 106.47 3hs3 n ASN 264 Ca 0.00 -0.84 -0.34 0.00 -0.60 0.00 0.00 54.58 52.80 3hs3 n ASN 264 Cb 0.00 -3.94 0.09 0.00 -0.53 0.00 0.00 39.78 35.40 3hs3 n ASN 264 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3hs3 s ASN 265 N -4.33 4.21 0.43 1.20 0.01 -1.26 -4.89 114.94 110.31 3hs3 s ASN 265 Ca 0.03 2.33 0.18 0.00 -0.71 0.00 0.00 52.86 54.68 3hs3 s ASN 265 Cb -0.01 -2.59 1.10 0.00 0.41 0.00 0.00 41.25 40.16 3hs3 s ASN 265 CO 0.82 -2.25 1.88 -0.29 -1.51 0.00 0.00 177.10 175.75 3hs3 h ILE 266 N -0.33 0.71 0.00 0.60 6.09 -2.03 -1.58 117.51 120.96 3hs3 h ILE 266 Ca -0.47 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 3hs3 h ILE 266 Cb 1.29 0.30 0.00 0.00 0.47 0.00 0.00 36.82 38.88 3hs3 h ILE 266 CO 0.50 0.07 0.00 0.17 -3.07 0.00 0.00 178.15 175.82 3hs3 h LEU 267 N 0.38 0.00 -1.72 2.19 8.10 -1.99 -3.03 115.31 119.24 3hs3 h LEU 267 Ca 0.43 0.00 0.11 0.00 0.11 0.00 0.00 57.88 58.53 3hs3 h LEU 267 Cb 1.09 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 41.28 3hs3 h LEU 267 CO -0.15 0.00 0.39 0.00 -4.11 0.00 0.00 178.44 174.57 3hs3 n GLY 269 N -1.54 -0.06 0.12 0.00 0.00 -1.15 -1.40 105.19 101.16 3hs3 n GLY 269 Ca 0.10 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.70 3hs3 n GLY 269 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hs3 n TYR 270 N 0.10 0.00 -2.47 1.61 4.02 -0.43 -4.95 117.16 115.04 3hs3 n TYR 270 Ca 0.18 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.83 3hs3 n TYR 270 Cb 0.35 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.71 3hs3 n TYR 270 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3hs3 s THR 271 N -0.97 3.08 -0.25 -0.72 -4.23 -1.06 -5.02 115.64 106.48 3hs3 s THR 271 Ca 0.05 -0.29 -0.00 0.00 -1.18 0.00 0.00 61.69 60.27 3hs3 s THR 271 Cb 0.04 -3.22 0.07 0.00 1.34 0.00 0.00 72.50 70.73 3hs3 s THR 271 CO 0.14 -0.21 -0.00 -0.44 -0.54 0.00 0.00 174.62 173.57 3hs3 s SER 272 N -4.38 3.74 0.74 3.99 0.01 -1.26 -2.63 113.70 113.91 3hs3 s SER 272 Ca 0.56 -1.24 -0.11 0.00 1.31 0.00 0.00 55.95 56.46 3hs3 s SER 272 Cb -0.10 -1.04 0.04 0.00 0.21 0.00 0.00 66.02 65.13 3hs3 s SER 272 CO 0.43 -0.29 1.08 -2.16 0.41 0.00 0.00 173.24 172.70 3hs3 s PRO 273 N 1.49 2.53 0.52 12.44 0.04 -1.26 -4.97 135.00 145.79 3hs3 s PRO 273 Ca -0.01 0.79 -0.21 0.00 0.04 0.00 0.00 61.00 61.61 3hs3 s PRO 273 Cb -0.18 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 3hs3 s PRO 273 CO -0.10 -1.34 1.20 0.95 0.04 0.00 0.00 177.00 177.75 3hs3 s THR 274 N -3.11 2.83 -0.20 1.26 -4.23 -1.08 -4.76 115.64 106.36 3hs3 s THR 274 Ca 0.59 0.58 -0.17 0.00 -1.18 0.00 0.00 61.69 61.51 3hs3 s THR 274 Cb -0.14 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 3hs3 s THR 274 CO 0.55 -0.06 0.45 -0.63 -0.54 0.00 0.00 174.62 174.39 3hs3 s ILE 275 N -1.56 5.16 0.26 2.99 1.01 -0.49 -0.90 121.20 127.65 3hs3 s ILE 275 Ca 0.70 0.82 -0.30 0.00 0.00 0.00 0.00 60.65 61.88 3hs3 s ILE 275 Cb -0.30 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.30 3hs3 s ILE 275 CO 0.35 0.22 1.09 -0.44 0.00 0.00 0.00 174.94 176.15 3hs3 s SER 276 N 1.08 7.30 0.10 3.58 0.01 -1.26 -4.57 113.70 119.94 3hs3 s SER 276 Ca 0.21 2.21 -0.04 0.00 1.31 0.00 0.00 55.95 59.65 3hs3 s SER 276 Cb -0.15 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.47 3hs3 s SER 276 CO 0.09 -0.13 0.20 1.07 0.41 0.00 0.00 173.24 174.88 3hs3 n THR 277 N 1.44 0.00 -4.56 1.44 5.66 -0.44 -1.32 114.28 116.51 3hs3 n THR 277 Ca -0.00 -0.27 -0.29 0.00 -3.05 0.00 0.00 64.05 60.44 3hs3 n THR 277 Cb 0.45 0.25 -0.17 0.00 -1.55 0.00 0.00 70.33 69.32 3hs3 n THR 277 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 3hs3 s ILE 278 N -2.76 1.63 -0.31 1.09 -1.09 -1.26 -0.34 121.20 118.16 3hs3 s ILE 278 Ca 0.04 -0.73 -0.14 0.00 -2.23 0.00 0.00 60.65 57.60 3hs3 s ILE 278 Cb -0.01 -1.47 -0.03 0.00 -1.58 0.00 0.00 42.46 39.37 3hs3 s ILE 278 CO 0.03 0.47 0.31 -0.62 -1.23 0.00 0.00 174.94 173.90 3hs3 s ASP 279 N 0.89 6.14 -0.15 3.58 -1.08 -0.08 -0.12 116.67 125.85 3hs3 s ASP 279 Ca -0.08 -0.10 0.13 0.00 -0.52 0.00 0.00 52.55 51.98 3hs3 s ASP 279 Cb -0.15 -2.18 0.64 0.00 -1.46 0.00 0.00 42.92 39.77 3hs3 s ASP 279 CO -0.01 -0.23 1.51 0.00 0.52 0.00 0.00 175.17 176.96 3hs3 n GLN 280 N 5.27 3.80 -3.81 4.34 0.00 -1.26 -0.79 117.38 124.93 3hs3 n GLN 280 Ca -0.10 -2.49 -0.35 0.00 0.00 0.00 0.00 57.00 54.06 3hs3 n GLN 280 Cb 0.50 -1.98 0.03 0.00 0.00 0.00 0.00 30.24 28.78 3hs3 n GLN 280 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 3hs3 n ASN 281 N 0.68 -4.97 -0.02 2.61 2.85 -1.26 -4.76 115.26 110.39 3hs3 n ASN 281 Ca 0.22 -1.07 0.13 0.00 -0.11 0.00 0.00 54.58 53.75 3hs3 n ASN 281 Cb 0.91 -2.61 0.55 0.00 1.24 0.00 0.00 39.78 39.87 3hs3 n ASN 281 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3hs3 h PRO 282 N -1.82 0.29 -0.74 1.20 0.13 -1.92 -1.16 132.00 127.97 3hs3 h PRO 282 Ca -0.65 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.44 3hs3 h PRO 282 Cb 1.36 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 3hs3 h PRO 282 CO 0.47 0.19 0.36 -0.22 -0.23 0.00 0.00 178.00 178.57 3hs3 h LYS 283 N 0.30 1.07 -0.32 0.86 3.64 -1.89 -0.68 116.57 119.56 3hs3 h LYS 283 Ca 0.23 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 3hs3 h LYS 283 Cb 0.53 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3hs3 h LYS 283 CO -0.05 0.84 -0.26 1.25 -2.27 0.00 0.00 179.45 178.96 3hs3 h LEU 284 N 1.05 0.64 -0.60 5.20 5.85 -1.56 -0.01 115.31 125.88 3hs3 h LEU 284 Ca 0.26 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.75 3hs3 h LEU 284 Cb 0.12 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3hs3 h LEU 284 CO -0.03 0.88 0.40 0.40 -0.34 0.00 0.00 178.44 179.74 3hs3 h ILE 285 N 0.55 1.15 -0.21 4.05 2.04 -0.74 -0.47 117.51 123.88 3hs3 h ILE 285 Ca 0.07 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 3hs3 h ILE 285 Cb 0.73 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 3hs3 h ILE 285 CO 0.06 0.15 -0.07 1.23 0.00 0.00 0.00 178.15 179.52 3hs3 h GLY 286 N 0.81 0.45 0.96 5.37 0.00 -0.70 -1.26 103.07 108.69 3hs3 h GLY 286 Ca 0.22 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 47.18 3hs3 h GLY 286 CO -0.05 0.35 0.46 1.46 0.00 0.00 0.00 176.54 178.76 3hs3 h GLN 287 N 0.13 0.90 -0.63 4.80 4.20 -0.84 -1.89 115.11 121.79 3hs3 h GLN 287 Ca 0.05 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 3hs3 h GLN 287 Cb 0.54 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 3hs3 h GLN 287 CO 0.02 0.60 0.02 1.15 -0.67 0.00 0.00 178.83 179.95 3hs3 h THR 288 N 0.93 1.27 -0.72 -0.54 2.02 -1.04 -0.67 112.91 114.16 3hs3 h THR 288 Ca 0.27 -1.14 0.03 0.00 0.77 0.00 0.00 66.41 66.34 3hs3 h THR 288 Cb -0.06 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 3hs3 h THR 288 CO -0.08 0.42 0.45 0.00 0.37 0.00 0.00 175.52 176.68 3hs3 h ALA 289 N 1.01 0.93 -0.35 6.16 0.00 -0.78 0.09 119.26 126.33 3hs3 h ALA 289 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3hs3 h ALA 289 Cb 0.54 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3hs3 h ALA 289 CO 0.03 0.24 0.05 0.00 0.00 0.00 0.00 179.25 179.56 3hs3 h ALA 290 N 1.30 0.47 -0.53 0.00 0.00 -0.95 -1.13 119.26 118.41 3hs3 h ALA 290 Ca 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3hs3 h ALA 290 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3hs3 h ALA 290 CO -0.11 0.18 0.27 0.45 0.00 0.00 0.00 179.25 180.04 3hs3 h HIS 291 N 0.42 0.75 -0.24 0.00 3.86 -0.72 -0.63 115.15 118.59 3hs3 h HIS 291 Ca 0.11 -0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.20 3hs3 h HIS 291 Cb 0.37 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 3hs3 h HIS 291 CO 0.03 0.58 -0.22 0.00 0.86 0.00 0.00 177.93 179.17 3hs3 h ARG 292 N 0.71 0.44 -0.38 2.45 2.47 -0.91 -1.82 114.38 117.34 3hs3 h ARG 292 Ca 0.18 -0.15 -0.08 0.00 -1.26 0.00 0.00 59.98 58.67 3hs3 h ARG 292 Cb 0.09 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 3hs3 h ARG 292 CO -0.03 0.64 -0.09 1.25 0.56 0.00 0.00 179.97 182.30 3hs3 h LEU 293 N 0.39 0.74 -1.45 3.04 5.85 -0.76 -1.87 115.31 121.25 3hs3 h LEU 293 Ca 0.06 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 3hs3 h LEU 293 Cb 0.61 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 3hs3 h LEU 293 CO 0.04 0.93 0.06 -0.07 -0.34 0.00 0.00 178.44 179.06 3hs3 h LEU 294 N 0.54 0.38 -0.36 2.25 3.38 -0.83 -0.62 115.31 120.06 3hs3 h LEU 294 Ca 0.10 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3hs3 h LEU 294 Cb 0.61 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3hs3 h LEU 294 CO 0.04 0.40 0.05 0.44 0.09 0.00 0.00 178.44 179.46 3hs3 h ASP 295 N 0.42 0.58 -0.45 -0.43 3.32 -1.00 -1.94 116.42 116.91 3hs3 h ASP 295 Ca 0.10 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 3hs3 h ASP 295 Cb 0.19 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3hs3 h ASP 295 CO -0.00 0.70 0.14 -0.07 -1.72 0.00 0.00 179.24 178.29 3hs3 h LEU 296 N 0.44 0.71 0.00 1.55 3.38 -0.76 -0.40 115.31 120.22 3hs3 h LEU 296 Ca 0.11 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hs3 h LEU 296 Cb 0.37 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3hs3 h LEU 296 CO 0.01 0.69 0.00 0.23 0.09 0.00 0.00 178.44 179.46 3hs3 n MET 297 N -4.30 0.31 -0.45 1.13 2.81 -0.29 -2.73 117.12 113.60 3hs3 n MET 297 Ca 0.04 0.08 0.07 0.00 -1.81 0.00 0.00 57.70 56.08 3hs3 n MET 297 Cb 0.21 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 31.45 3hs3 n MET 297 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3hs3 n SER 298 N -1.28 3.53 0.00 7.83 7.64 -0.23 -4.96 113.62 126.15 3hs3 n SER 298 Ca 0.10 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 56.86 3hs3 n SER 298 Cb 0.17 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 3hs3 n SER 298 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hs3 n GLY 299 N -0.70 0.82 3.53 0.23 0.00 -1.11 -4.99 105.19 102.97 3hs3 n GLY 299 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 3hs3 n GLY 299 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hs3 s ASN 300 N -2.70 6.36 0.00 1.61 2.47 -0.79 -4.91 114.94 116.99 3hs3 s ASN 300 Ca 0.00 -0.28 0.14 0.00 0.42 0.00 0.00 52.86 53.15 3hs3 s ASN 300 Cb 0.00 -2.45 0.48 0.00 -1.45 0.00 0.00 41.25 37.83 3hs3 s ASN 300 CO 0.00 -1.25 1.37 0.59 -3.72 0.00 0.00 177.10 174.09 3hs3 n ASN 301 N 7.57 1.65 -4.76 -4.21 3.02 -1.26 -4.01 115.26 113.26 3hs3 n ASN 301 Ca 0.03 -1.87 -0.41 0.00 -0.03 0.00 0.00 54.58 52.29 3hs3 n ASN 301 Cb 0.48 -0.17 -0.00 0.00 -0.61 0.00 0.00 39.78 39.48 3hs3 n ASN 301 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3hs3 n SER 302 N 0.36 3.62 -0.60 6.41 2.88 -1.26 -4.90 113.62 120.13 3hs3 n SER 302 Ca 0.13 1.22 0.06 0.00 -1.33 0.00 0.00 58.87 58.95 3hs3 n SER 302 Cb 0.29 -1.60 0.16 0.00 -0.75 0.00 0.00 64.21 62.31 3hs3 n SER 302 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3hs3 n THR 303 N 0.40 1.33 -1.87 2.46 -2.24 -1.26 -4.87 114.28 108.24 3hs3 n THR 303 Ca 0.02 -1.25 -0.37 0.00 -2.27 0.00 0.00 64.05 60.18 3hs3 n THR 303 Cb 0.38 0.30 0.05 0.00 -2.10 0.00 0.00 70.33 68.96 3hs3 n THR 303 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3hs3 s ARG 304 N -1.49 2.92 0.35 -0.78 6.06 -1.26 -4.30 118.95 120.45 3hs3 s ARG 304 Ca 0.25 2.03 -0.11 0.00 -2.50 0.00 0.00 55.73 55.40 3hs3 s ARG 304 Cb 0.16 -2.03 -0.07 0.00 0.06 0.00 0.00 34.95 33.07 3hs3 s ARG 304 CO 0.12 -1.30 0.71 -0.80 -2.50 0.00 0.00 175.30 171.53 3hs3 s ASN 305 N -1.31 6.59 -0.25 -2.12 0.01 -1.26 -4.48 114.94 112.11 3hs3 s ASN 305 Ca 0.77 1.09 -0.10 0.00 -0.71 0.00 0.00 52.86 53.90 3hs3 s ASN 305 Cb -0.36 -2.30 -0.05 0.00 0.41 0.00 0.00 41.25 38.95 3hs3 s ASN 305 CO 0.40 -0.29 0.16 -0.44 -1.51 0.00 0.00 177.10 175.42 3hs3 s SER 306 N -2.84 6.06 -0.24 -1.22 0.01 -0.43 -4.98 113.70 110.06 3hs3 s SER 306 Ca 0.51 0.08 -0.11 0.00 1.31 0.00 0.00 55.95 57.73 3hs3 s SER 306 Cb -0.10 -2.10 -0.05 0.00 0.21 0.00 0.00 66.02 63.98 3hs3 s SER 306 CO 0.26 0.04 0.20 -0.63 0.41 0.00 0.00 173.24 173.53 3hs3 s ILE 307 N 1.19 5.33 -0.20 1.44 -1.09 -1.26 -0.24 121.20 126.36 3hs3 s ILE 307 Ca 0.07 0.27 -0.08 0.00 -2.23 0.00 0.00 60.65 58.69 3hs3 s ILE 307 Cb -0.14 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 3hs3 s ILE 307 CO 0.06 0.32 0.07 -0.63 -1.23 0.00 0.00 174.94 173.53 3hs3 s ILE 308 N 1.14 4.70 0.87 2.92 -1.09 0.62 -4.96 121.20 125.40 3hs3 s ILE 308 Ca 0.09 -0.06 -0.10 0.00 -2.23 0.00 0.00 60.65 58.35 3hs3 s ILE 308 Cb -0.14 -3.14 0.12 0.00 -1.58 0.00 0.00 42.46 37.72 3hs3 s ILE 308 CO 0.05 0.42 1.12 -0.62 -1.23 0.00 0.00 174.94 174.68 3hs3 s ASP 309 N 0.74 3.43 0.30 3.58 -1.08 -1.26 -0.85 116.67 121.52 3hs3 s ASP 309 Ca 0.04 1.97 0.08 0.00 -0.52 0.00 0.00 52.55 54.12 3hs3 s ASP 309 Cb -0.13 -2.51 -0.06 0.00 -1.46 0.00 0.00 42.92 38.76 3hs3 s ASP 309 CO 0.02 -2.74 -0.08 0.68 0.52 0.00 0.00 175.17 173.56 3hs3 s VAL 310 N -2.75 1.88 -0.15 1.11 -7.23 -1.26 -4.58 120.40 107.40 3hs3 s VAL 310 Ca 0.65 -2.17 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 3hs3 s VAL 310 Cb -0.20 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.30 3hs3 s VAL 310 CO 0.58 -0.29 0.02 -0.22 -0.31 0.00 0.00 175.10 174.87 3hs3 s LEU 311 N -3.49 1.05 0.26 1.32 2.96 0.03 -4.98 118.68 115.82 3hs3 s LEU 311 Ca 0.30 -0.58 -0.30 0.00 -0.22 0.00 0.00 54.13 53.33 3hs3 s LEU 311 Cb 0.03 -0.58 -0.09 0.00 0.50 0.00 0.00 46.19 46.04 3hs3 s LEU 311 CO 0.13 -0.26 1.01 -2.16 -1.32 0.00 0.00 176.35 173.75 3hs3 s PRO 312 N 1.87 4.76 -0.19 0.98 0.04 -1.26 -0.91 135.00 140.29 3hs3 s PRO 312 Ca 0.01 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.69 3hs3 s PRO 312 Cb -0.15 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 31.18 3hs3 s PRO 312 CO -0.07 0.38 -0.11 0.42 0.04 0.00 0.00 177.00 177.66 3hs3 s ILE 313 N -1.15 1.62 -0.13 0.56 1.01 0.54 -4.95 121.20 118.69 3hs3 s ILE 313 Ca 0.43 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.95 3hs3 s ILE 313 Cb -0.29 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 3hs3 s ILE 313 CO 0.36 0.24 0.64 -0.75 0.00 0.00 0.00 174.94 175.43 3hs3 s LYS 314 N 1.42 4.32 0.00 2.79 2.20 -1.26 -1.33 119.74 127.88 3hs3 s LYS 314 Ca 0.00 0.70 0.00 0.00 -0.36 0.00 0.00 55.97 56.32 3hs3 s LYS 314 Cb -0.15 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 3hs3 s LYS 314 CO -0.09 -0.06 0.00 0.54 -0.36 0.00 0.00 175.35 175.38 3hs3 n ARG 315 N 4.35 1.52 0.26 4.03 1.74 -1.26 -4.94 116.66 122.36 3hs3 n ARG 315 Ca -0.02 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.23 3hs3 n ARG 315 Cb 0.51 0.00 0.77 0.00 -1.02 0.00 0.00 32.46 32.72 3hs3 n ARG 315 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3hs3 h ASP 316 N 0.00 0.00 0.53 0.55 3.32 -1.87 -3.11 116.42 115.85 3hs3 h ASP 316 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hs3 h ASP 316 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3hs3 h ASP 316 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 3hs3 n SER 317 N -2.92 0.01 -0.63 6.45 3.41 -0.08 -2.59 113.62 117.27 3hs3 n SER 317 Ca -0.00 0.50 0.06 0.00 -0.26 0.00 0.00 58.87 59.17 3hs3 n SER 317 Cb 0.23 -0.50 0.12 0.00 -0.26 0.00 0.00 64.21 63.80 3hs3 n SER 317 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hs3 n THR 318 N -1.51 1.35 -2.86 6.66 -2.24 -1.17 -1.56 114.28 112.94 3hs3 n THR 318 Ca 0.04 -2.05 -0.41 0.00 -2.27 0.00 0.00 64.05 59.35 3hs3 n THR 318 Cb 0.18 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 3hs3 n THR 318 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3hs3 s GLU 319 N -2.00 4.36 0.00 -0.78 2.56 -1.07 -4.49 118.70 117.28 3hs3 s GLU 319 Ca 0.30 1.09 0.19 0.00 0.00 0.00 0.00 54.97 56.56 3hs3 s GLU 319 Cb 0.30 -3.54 0.15 0.00 2.00 0.00 0.00 34.13 33.04 3hs3 s GLU 319 CO -0.05 -0.26 1.11 0.41 -0.56 0.00 0.00 175.26 175.91