#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cid s SER 59 N 0.00 -0.01 -0.54 1.61 1.04 -1.26 -2.14 113.70 112.40 3cid s SER 59 Ca 0.00 0.45 0.06 0.00 0.48 0.00 0.00 55.95 56.94 3cid s SER 59 Cb 0.00 0.38 0.34 0.00 0.10 0.00 0.00 66.02 66.84 3cid s SER 59 CO 0.00 -0.18 0.91 0.49 0.98 0.00 0.00 173.24 175.44 3cid n PHE 60 N 4.53 3.31 -0.16 5.02 3.01 -1.26 -4.93 117.46 126.97 3cid n PHE 60 Ca -0.20 -3.96 0.29 0.00 1.01 0.00 0.00 57.45 54.59 3cid n PHE 60 Cb 0.52 -0.47 0.63 0.00 -0.01 0.00 0.00 39.48 40.14 3cid n PHE 60 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3cid h VAL 61 N 2.59 0.19 0.00 -4.37 2.07 -1.97 0.22 116.25 114.99 3cid h VAL 61 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 3cid h VAL 61 Cb 0.59 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 3cid h VAL 61 CO 0.76 0.00 0.00 1.05 0.02 0.00 0.00 177.57 179.40 3cid h GLU 62 N 0.00 0.00 0.00 1.57 9.09 -1.96 -3.19 114.58 120.08 3cid h GLU 62 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.84 3cid h GLU 62 Cb 2.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.34 3cid h GLU 62 CO -0.00 0.00 -0.57 -1.33 0.05 0.00 0.00 179.01 177.15 3cid n MET 63 N -2.66 3.16 -1.91 1.06 2.81 0.76 -4.42 117.12 115.93 3cid n MET 63 Ca 0.03 -0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 3cid n MET 63 Cb 0.36 -1.04 -0.02 0.00 -0.71 0.00 0.00 33.22 31.81 3cid n MET 63 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3cid s VAL 64 N -2.09 2.38 -1.23 2.03 1.01 -1.08 -2.67 120.40 118.76 3cid s VAL 64 Ca 0.04 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.34 3cid s VAL 64 Cb 0.08 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3cid s VAL 64 CO 0.46 0.05 0.00 0.47 0.00 0.00 0.00 175.10 176.09 3cid n ASP 65 N 2.15 -4.35 -0.47 3.32 10.43 -1.21 -4.91 116.55 121.51 3cid n ASP 65 Ca 0.07 0.01 0.12 0.00 2.57 0.00 0.00 54.79 57.56 3cid n ASP 65 Cb 0.39 -3.48 0.47 0.00 1.84 0.00 0.00 41.12 40.33 3cid n ASP 65 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 3cid n ASN 66 N -0.66 1.44 -4.71 -2.24 6.94 -1.03 -4.84 115.26 110.16 3cid n ASN 66 Ca -0.17 -1.58 -0.29 0.00 -0.02 0.00 0.00 54.58 52.52 3cid n ASN 66 Cb 0.62 -0.06 -0.07 0.00 -2.36 0.00 0.00 39.78 37.91 3cid n ASN 66 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3cid s LEU 67 N -1.75 3.52 0.07 -4.53 1.43 -0.36 -4.40 118.68 112.66 3cid s LEU 67 Ca 0.35 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3cid s LEU 67 Cb 0.19 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3cid s LEU 67 CO 0.29 0.15 -0.04 -0.13 0.23 0.00 0.00 176.35 176.85 3cid s ARG 68 N -2.49 0.67 0.00 1.70 0.52 -0.93 0.33 118.95 118.75 3cid s ARG 68 Ca 0.27 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 3cid s ARG 68 Cb -0.11 0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.40 3cid s ARG 68 CO 0.19 -0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.85 3cid n GLY 69 N 0.16 0.51 3.37 -3.53 0.00 -1.26 -0.76 105.19 103.69 3cid n GLY 69 Ca -0.14 -2.21 -0.12 0.00 0.00 0.00 0.00 46.02 43.55 3cid n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cid s LYS 70 N -0.42 1.14 0.31 1.61 -2.85 -1.08 -4.71 119.74 113.73 3cid s LYS 70 Ca 0.00 -0.53 0.07 0.00 -1.00 0.00 0.00 55.97 54.51 3cid s LYS 70 Cb 0.00 0.51 0.79 0.00 -2.06 0.00 0.00 37.83 37.07 3cid s LYS 70 CO 0.00 -0.46 1.75 0.66 0.10 0.00 0.00 175.35 177.40 3cid h SER 71 N 2.32 0.70 0.95 0.03 4.64 -1.93 0.31 113.55 120.57 3cid h SER 71 Ca -0.33 0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 3cid h SER 71 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3cid h SER 71 CO 0.43 0.19 -0.16 1.23 -0.87 0.00 0.00 176.83 177.65 3cid h GLY 72 N 0.66 0.00 0.00 -0.77 0.00 -1.96 -3.29 103.07 97.71 3cid h GLY 72 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 3cid h GLY 72 CO -0.43 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.05 3cid n GLN 73 N -3.32 0.22 0.00 4.80 6.02 -0.81 -4.97 117.38 119.33 3cid n GLN 73 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 57.00 56.64 3cid n GLN 73 Cb 0.39 -0.85 0.00 0.00 1.02 0.00 0.00 30.24 30.81 3cid n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3cid n GLY 74 N 0.13 1.20 3.76 1.08 0.00 0.10 -4.88 105.19 106.58 3cid n GLY 74 Ca 0.00 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 3cid n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3cid s TYR 75 N -2.81 3.41 0.12 1.61 1.51 -1.26 -2.62 117.35 117.31 3cid s TYR 75 Ca 0.00 0.32 0.06 0.00 -1.01 0.00 0.00 57.07 56.44 3cid s TYR 75 Cb 0.00 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 3cid s TYR 75 CO 0.00 0.44 -0.15 1.52 -1.11 0.00 0.00 175.55 176.26 3cid s TYR 76 N -0.31 1.43 0.12 2.71 -0.85 0.06 -0.33 117.35 120.18 3cid s TYR 76 Ca 0.10 -0.54 0.10 0.00 -0.52 0.00 0.00 57.07 56.22 3cid s TYR 76 Cb -0.12 -0.75 -0.04 0.00 0.38 0.00 0.00 41.96 41.43 3cid s TYR 76 CO 0.01 0.15 -0.26 0.54 -1.52 0.00 0.00 175.55 174.47 3cid s VAL 77 N -2.04 2.17 0.16 -3.49 0.11 -0.15 -2.18 120.40 114.97 3cid s VAL 77 Ca 0.09 -1.68 -0.29 0.00 -2.93 0.00 0.00 61.98 57.16 3cid s VAL 77 Cb -0.05 -1.92 -0.07 0.00 -1.53 0.00 0.00 36.38 32.81 3cid s VAL 77 CO 0.03 0.11 0.93 -0.70 -3.33 0.00 0.00 175.10 172.14 3cid s GLU 78 N -1.93 4.74 0.10 1.54 2.12 -1.26 -0.60 118.70 123.41 3cid s GLU 78 Ca 0.13 1.43 0.00 0.00 0.36 0.00 0.00 54.97 56.89 3cid s GLU 78 Cb -0.10 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 3cid s GLU 78 CO 0.05 0.35 -0.02 -1.64 -0.54 0.00 0.00 175.26 173.46 3cid s MET 79 N -0.48 0.82 -0.02 4.30 -1.94 0.00 -4.02 119.30 117.96 3cid s MET 79 Ca 0.44 -1.35 0.05 0.00 -1.71 0.00 0.00 55.69 53.12 3cid s MET 79 Cb -0.24 0.01 -0.01 0.00 2.01 0.00 0.00 34.83 36.60 3cid s MET 79 CO 0.30 -0.11 -0.18 0.95 -0.01 0.00 0.00 175.02 175.97 3cid s THR 80 N -3.81 1.44 -0.02 2.05 -4.23 0.09 -0.77 115.64 110.39 3cid s THR 80 Ca 0.15 -0.76 0.05 0.00 -1.18 0.00 0.00 61.69 59.95 3cid s THR 80 Cb 0.07 -1.21 -0.01 0.00 1.34 0.00 0.00 72.50 72.69 3cid s THR 80 CO -0.04 0.41 -0.16 0.68 -0.54 0.00 0.00 174.62 174.97 3cid s VAL 81 N -0.27 1.29 0.00 2.29 -7.23 -0.11 -1.45 120.40 114.92 3cid s VAL 81 Ca 0.03 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 3cid s VAL 81 Cb -0.08 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.77 3cid s VAL 81 CO 0.00 0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 3cid n GLY 82 N 2.82 -0.72 2.80 2.32 0.00 -0.34 -0.92 105.19 111.15 3cid n GLY 82 Ca -0.16 -1.71 -0.27 0.00 0.00 0.00 0.00 46.02 43.88 3cid n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cid s SER 83 N -2.26 2.59 0.75 1.61 0.01 -1.26 -2.71 113.70 112.44 3cid s SER 83 Ca 0.00 -0.60 -0.12 0.00 1.31 0.00 0.00 55.95 56.54 3cid s SER 83 Cb 0.00 -0.69 0.05 0.00 0.21 0.00 0.00 66.02 65.59 3cid s SER 83 CO 0.00 -0.23 1.11 -2.16 0.41 0.00 0.00 173.24 172.37 3cid s PRO 84 N 1.79 2.27 -0.13 12.44 0.04 -1.26 -0.85 135.00 149.30 3cid s PRO 84 Ca 0.01 1.30 -0.38 0.00 0.04 0.00 0.00 61.00 61.97 3cid s PRO 84 Cb -0.15 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.34 3cid s PRO 84 CO -0.07 -1.65 1.62 -2.30 0.04 0.00 0.00 177.00 174.64 3cid n PRO 85 N -3.24 1.26 -3.75 0.56 -0.02 -1.10 -4.91 135.00 123.80 3cid n PRO 85 Ca 0.10 0.46 -0.37 0.00 -2.02 0.00 0.00 63.50 61.67 3cid n PRO 85 Cb 0.52 -2.14 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 3cid n PRO 85 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3cid s GLN 86 N 2.50 3.39 0.02 -0.52 -0.21 -0.10 -4.90 119.66 119.84 3cid s GLN 86 Ca 0.93 -0.66 -0.29 0.00 0.02 0.00 0.00 55.36 55.36 3cid s GLN 86 Cb -0.99 -3.36 -0.04 0.00 1.00 0.00 0.00 33.01 29.62 3cid s GLN 86 CO 0.58 -0.31 0.93 0.99 -2.12 0.00 0.00 175.29 175.36 3cid s THR 87 N 1.57 4.79 -0.01 -0.19 2.01 -1.26 -0.93 115.64 121.61 3cid s THR 87 Ca 0.05 1.97 -0.03 0.00 0.31 0.00 0.00 61.69 64.00 3cid s THR 87 Cb -0.16 -4.28 -0.00 0.00 0.01 0.00 0.00 72.50 68.07 3cid s THR 87 CO 0.03 0.22 0.06 -0.76 -0.69 0.00 0.00 174.62 173.48 3cid s LEU 88 N 0.68 1.82 -0.14 4.42 1.43 0.05 -4.95 118.68 121.99 3cid s LEU 88 Ca 0.48 -0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 53.32 3cid s LEU 88 Cb -0.21 0.28 -0.03 0.00 0.03 0.00 0.00 46.19 46.25 3cid s LEU 88 CO 0.27 -0.14 0.58 0.20 0.23 0.00 0.00 176.35 177.49 3cid s ASN 89 N -0.53 6.75 -0.13 2.29 0.02 -1.26 -0.81 114.94 121.26 3cid s ASN 89 Ca -0.06 0.90 0.02 0.00 -1.02 0.00 0.00 52.86 52.70 3cid s ASN 89 Cb -0.04 -2.34 0.01 0.00 0.02 0.00 0.00 41.25 38.91 3cid s ASN 89 CO 0.00 -0.12 -0.19 -0.63 0.02 0.00 0.00 177.10 176.18 3cid s ILE 90 N 1.12 1.82 0.13 0.60 -1.09 0.23 -0.22 121.20 123.80 3cid s ILE 90 Ca 0.29 -0.83 -0.32 0.00 -2.23 0.00 0.00 60.65 57.56 3cid s ILE 90 Cb -0.16 -1.63 -0.12 0.00 -1.58 0.00 0.00 42.46 38.97 3cid s ILE 90 CO 0.12 0.50 1.77 -0.11 -1.23 0.00 0.00 174.94 176.00 3cid n LEU 91 N 4.20 3.81 -4.58 2.97 7.94 0.43 -0.98 117.00 130.78 3cid n LEU 91 Ca -0.19 1.02 -0.43 0.00 -1.11 0.00 0.00 56.01 55.30 3cid n LEU 91 Cb 0.51 -1.51 -0.04 0.00 0.53 0.00 0.00 43.42 42.91 3cid n LEU 91 CO 0.25 0.07 0.80 -0.69 -1.11 0.00 0.00 177.39 176.71 3cid s VAL 92 N 2.20 4.47 -0.30 1.96 1.01 0.55 0.17 120.40 130.45 3cid s VAL 92 Ca 0.81 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.78 3cid s VAL 92 Cb -0.54 -4.43 0.09 0.00 0.00 0.00 0.00 36.38 31.50 3cid s VAL 92 CO 0.38 -0.76 0.04 -0.62 0.00 0.00 0.00 175.10 174.13 3cid s ASP 93 N 2.16 4.24 0.00 3.32 2.15 -0.58 -4.20 116.67 123.76 3cid s ASP 93 Ca 0.39 -1.69 0.29 0.00 0.43 0.00 0.00 52.55 51.97 3cid s ASP 93 Cb -0.10 -1.23 1.58 0.00 -0.30 0.00 0.00 42.92 42.86 3cid s ASP 93 CO 0.24 -0.35 2.03 0.35 -0.17 0.00 0.00 175.17 177.28 3cid n THR 94 N 4.58 0.04 0.25 1.71 -2.24 -1.26 -0.82 114.28 116.54 3cid n THR 94 Ca -0.03 0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 3cid n THR 94 Cb 0.43 -0.55 0.26 0.00 -2.10 0.00 0.00 70.33 68.37 3cid n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cid n GLY 95 N 1.00 1.72 3.48 3.38 0.00 -1.26 -4.16 105.19 109.34 3cid n GLY 95 Ca 0.17 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 3cid n GLY 95 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cid s SER 96 N -1.32 0.62 0.00 1.61 1.04 -1.23 -4.98 113.70 109.44 3cid s SER 96 Ca 0.40 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.48 3cid s SER 96 Cb 0.22 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.96 3cid s SER 96 CO 0.31 -1.21 0.75 -1.20 0.98 0.00 0.00 173.24 172.86 3cid n SER 97 N -1.05 1.01 -4.72 7.02 7.64 -1.26 -0.83 113.62 121.43 3cid n SER 97 Ca 0.01 -1.50 -0.35 0.00 1.01 0.00 0.00 58.87 58.03 3cid n SER 97 Cb 0.62 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.73 3cid n SER 97 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3cid s ASN 98 N -0.50 5.54 -0.31 6.43 -0.87 -1.26 -4.53 114.94 119.44 3cid s ASN 98 Ca 0.00 0.20 -0.15 0.00 -1.57 0.00 0.00 52.86 51.35 3cid s ASN 98 Cb 0.00 -1.68 -0.02 0.00 -0.02 0.00 0.00 41.25 39.52 3cid s ASN 98 CO 0.00 0.36 0.36 0.12 -2.57 0.00 0.00 177.10 175.37 3cid s PHE 99 N -0.73 3.22 -0.01 2.20 5.99 -1.26 -1.42 117.98 125.97 3cid s PHE 99 Ca 0.12 0.18 -0.03 0.00 0.00 0.00 0.00 56.93 57.20 3cid s PHE 99 Cb -0.12 -2.63 -0.00 0.00 0.00 0.00 0.00 43.02 40.28 3cid s PHE 99 CO 0.02 -0.33 0.06 0.00 -0.00 0.00 0.00 175.22 174.97 3cid s ALA 100 N 2.05 -0.13 0.01 11.12 0.00 -0.56 -1.33 121.76 132.91 3cid s ALA 100 Ca 0.13 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.04 3cid s ALA 100 Cb -0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 3cid s ALA 100 CO 0.11 -0.10 -0.02 0.14 0.00 0.00 0.00 175.76 175.89 3cid s VAL 101 N -0.60 0.16 0.26 0.00 -7.23 -0.49 0.14 120.40 112.65 3cid s VAL 101 Ca -0.07 -0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 59.50 3cid s VAL 101 Cb -0.04 -0.19 -0.13 0.00 0.56 0.00 0.00 36.38 36.58 3cid s VAL 101 CO 0.00 -0.09 1.40 0.61 -0.31 0.00 0.00 175.10 176.72 3cid n GLY 102 N 2.67 0.79 0.25 2.32 0.00 0.04 -0.77 105.19 110.48 3cid n GLY 102 Ca -0.15 0.46 0.03 0.00 0.00 0.00 0.00 46.02 46.35 3cid n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cid n ALA 103 N 1.64 1.90 -3.32 4.61 0.00 -0.39 -0.60 120.51 124.35 3cid n ALA 103 Ca 0.10 -1.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.05 3cid n ALA 103 Cb 0.33 -0.33 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 3cid n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cid s ALA 104 N -0.86 -1.31 0.21 0.00 0.00 -1.24 -4.79 121.76 113.77 3cid s ALA 104 Ca 0.09 0.65 -0.31 0.00 0.00 0.00 0.00 51.96 52.38 3cid s ALA 104 Cb 0.07 0.29 -0.15 0.00 0.00 0.00 0.00 23.12 23.33 3cid s ALA 104 CO 0.01 -0.46 1.03 -2.30 0.00 0.00 0.00 175.76 174.04 3cid n PRO 105 N 0.57 1.05 -3.73 0.00 -0.02 -1.26 -4.96 135.00 126.66 3cid n PRO 105 Ca -0.19 0.37 -0.12 0.00 -2.02 0.00 0.00 63.50 61.55 3cid n PRO 105 Cb 0.59 -1.77 -0.11 0.00 -0.02 0.00 0.00 33.50 32.19 3cid n PRO 105 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3cid s HIS 106 N -0.56 -0.46 0.48 6.00 2.46 -1.26 -5.05 115.29 116.89 3cid s HIS 106 Ca 0.68 1.06 0.30 0.00 0.47 0.00 0.00 55.06 57.57 3cid s HIS 106 Cb -0.82 0.17 1.63 0.00 -0.13 0.00 0.00 32.58 33.43 3cid s HIS 106 CO 0.55 -0.25 1.90 -1.00 -2.47 0.00 0.00 174.74 173.47 3cid h PRO 107 N 6.37 0.00 -0.01 2.88 0.13 -2.04 -0.47 132.00 138.85 3cid h PRO 107 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3cid h PRO 107 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3cid h PRO 107 CO 0.30 0.00 -0.36 1.19 -0.23 0.00 0.00 178.00 178.90 3cid n PHE 108 N -2.74 0.00 -4.40 1.56 0.99 -1.26 -4.91 117.46 106.70 3cid n PHE 108 Ca -0.02 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.09 3cid n PHE 108 Cb 0.26 -0.04 -0.12 0.00 -1.00 0.00 0.00 39.48 38.59 3cid n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3cid s LEU 109 N -2.44 3.30 0.00 4.37 1.43 -0.19 -4.67 118.68 120.48 3cid s LEU 109 Ca 0.22 -0.09 0.18 0.00 -1.03 0.00 0.00 54.13 53.41 3cid s LEU 109 Cb 0.19 -1.79 0.35 0.00 0.03 0.00 0.00 46.19 44.97 3cid s LEU 109 CO 0.53 0.20 1.27 0.00 0.23 0.00 0.00 176.35 178.59 3cid n HIS 110 N 3.32 0.43 -3.52 0.29 1.44 -1.26 -4.57 115.22 111.35 3cid n HIS 110 Ca -0.17 -0.29 -0.14 0.00 -2.01 0.00 0.00 57.72 55.11 3cid n HIS 110 Cb 0.53 -0.01 -0.05 0.00 0.12 0.00 0.00 29.99 30.58 3cid n HIS 110 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 3cid s ARG 111 N -1.22 0.94 0.17 -1.40 1.70 -1.26 -5.18 118.95 112.70 3cid s ARG 111 Ca 0.31 0.09 -0.19 0.00 -0.47 0.00 0.00 55.73 55.47 3cid s ARG 111 Cb 0.18 0.44 0.04 0.00 -0.57 0.00 0.00 34.95 35.04 3cid s ARG 111 CO 0.25 -0.32 0.52 1.52 -1.08 0.00 0.00 175.30 176.19 3cid s TYR 112 N -1.64 -0.29 -0.08 5.89 -0.85 -1.26 -4.90 117.35 114.22 3cid s TYR 112 Ca -0.06 -0.00 -0.30 0.00 -0.52 0.00 0.00 57.07 56.19 3cid s TYR 112 Cb -0.00 0.42 -0.05 0.00 0.38 0.00 0.00 41.96 42.71 3cid s TYR 112 CO 0.03 -0.84 1.64 -0.47 -1.52 0.00 0.00 175.55 174.39 3cid s TYR 113 N -3.81 2.02 -0.55 -3.49 5.04 0.23 -4.94 117.35 111.84 3cid s TYR 113 Ca 0.05 0.26 -0.07 0.00 -2.44 0.00 0.00 57.07 54.87 3cid s TYR 113 Cb -0.00 -3.90 0.14 0.00 0.35 0.00 0.00 41.96 38.55 3cid s TYR 113 CO -0.09 -3.68 0.41 -0.65 -1.34 0.00 0.00 175.55 170.20 3cid s GLN 114 N 4.10 2.57 0.35 4.97 -0.21 -1.26 -4.40 119.66 125.79 3cid s GLN 114 Ca 0.73 -2.09 0.06 0.00 0.02 0.00 0.00 55.36 54.07 3cid s GLN 114 Cb -0.32 -3.88 0.72 0.00 1.00 0.00 0.00 33.01 30.53 3cid s GLN 114 CO 0.29 -1.18 1.95 0.00 -2.12 0.00 0.00 175.29 174.22 3cid h ARG 115 N 7.88 0.76 0.00 2.91 3.08 -1.93 -1.76 114.38 125.32 3cid h ARG 115 Ca -0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3cid h ARG 115 Cb 1.03 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3cid h ARG 115 CO 0.78 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 180.18 3cid n GLN 116 N -4.49 0.02 -0.02 0.04 0.00 -1.26 -1.93 117.38 109.74 3cid n GLN 116 Ca 0.11 0.23 0.11 0.00 0.00 0.00 0.00 57.00 57.46 3cid n GLN 116 Cb 0.24 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 29.09 3cid n GLN 116 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3cid n LEU 117 N -1.48 2.94 -4.41 2.61 4.77 -0.66 -4.89 117.00 115.87 3cid n LEU 117 Ca 0.04 -1.05 -0.38 0.00 -0.03 0.00 0.00 56.01 54.59 3cid n LEU 117 Cb 0.18 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 3cid n LEU 117 CO 0.14 0.51 -0.25 -0.55 -1.33 0.00 0.00 177.39 175.92 3cid s SER 118 N -1.84 5.31 0.50 -1.43 0.15 -0.82 -4.24 113.70 111.33 3cid s SER 118 Ca 0.28 -0.50 0.32 0.00 0.70 0.00 0.00 55.95 56.74 3cid s SER 118 Cb 0.19 -1.95 1.33 0.00 -1.71 0.00 0.00 66.02 63.88 3cid s SER 118 CO 0.29 -0.15 1.94 0.77 1.20 0.00 0.00 173.24 177.29 3cid h SER 119 N 8.29 0.00 -0.09 5.45 4.64 -1.30 -2.89 113.55 127.66 3cid h SER 119 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 3cid h SER 119 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3cid h SER 119 CO 0.60 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.91 3cid n THR 120 N -2.93 0.08 -1.75 2.95 -2.24 -1.26 -4.96 114.28 104.17 3cid n THR 120 Ca 0.01 -0.51 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 3cid n THR 120 Cb 0.29 1.30 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 3cid n THR 120 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3cid s TYR 121 N -1.92 2.81 -0.12 4.78 5.04 -1.09 -4.52 117.35 122.34 3cid s TYR 121 Ca 0.31 0.57 0.00 0.00 -2.44 0.00 0.00 57.07 55.52 3cid s TYR 121 Cb 0.21 -4.11 0.02 0.00 0.35 0.00 0.00 41.96 38.43 3cid s TYR 121 CO 0.31 -3.95 -0.11 1.03 -1.34 0.00 0.00 175.55 171.48 3cid s ARG 122 N 0.26 1.87 -0.18 4.97 0.52 -0.41 -4.99 118.95 120.98 3cid s ARG 122 Ca 0.69 -0.40 -0.26 0.00 -0.52 0.00 0.00 55.73 55.24 3cid s ARG 122 Cb -0.49 -1.76 -0.01 0.00 0.52 0.00 0.00 34.95 33.21 3cid s ARG 122 CO 0.41 -0.20 0.85 0.34 0.02 0.00 0.00 175.30 176.72 3cid s ASP 123 N 1.44 6.96 0.00 0.23 2.15 -1.26 -0.86 116.67 125.33 3cid s ASP 123 Ca 0.01 1.19 0.29 0.00 0.43 0.00 0.00 52.55 54.47 3cid s ASP 123 Cb -0.13 -2.46 1.27 0.00 -0.30 0.00 0.00 42.92 41.30 3cid s ASP 123 CO -0.07 -0.43 1.88 0.18 -0.17 0.00 0.00 175.17 176.56 3cid n LEU 124 N 5.38 0.61 -3.85 -1.34 4.77 -0.28 -4.95 117.00 117.34 3cid n LEU 124 Ca 0.05 -0.10 -0.28 0.00 -0.03 0.00 0.00 56.01 55.66 3cid n LEU 124 Cb 0.48 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.49 3cid n LEU 124 CO 0.48 0.11 0.07 0.54 -1.33 0.00 0.00 177.39 177.26 3cid n ARG 125 N -0.75 -5.49 -3.74 3.23 1.74 -1.25 -4.97 116.66 105.44 3cid n ARG 125 Ca 0.17 0.61 -0.13 0.00 -0.77 0.00 0.00 57.85 57.73 3cid n ARG 125 Cb 0.27 -5.43 -0.10 0.00 -1.02 0.00 0.00 32.46 26.18 3cid n ARG 125 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3cid s LYS 126 N -6.46 0.46 0.66 5.56 2.20 -1.26 -5.05 119.74 115.84 3cid s LYS 126 Ca 0.50 0.50 -0.08 0.00 -0.36 0.00 0.00 55.97 56.53 3cid s LYS 126 Cb -0.25 0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.32 3cid s LYS 126 CO 0.82 -0.06 1.00 0.20 -0.36 0.00 0.00 175.35 176.95 3cid s GLY 127 N 0.13 1.62 -0.16 5.54 0.00 -1.26 -0.73 107.32 112.46 3cid s GLY 127 Ca -0.01 -0.61 -0.11 0.00 0.00 0.00 0.00 44.72 43.99 3cid s GLY 127 CO 0.01 -0.27 0.40 0.54 0.00 0.00 0.00 173.10 173.78 3cid s VAL 128 N -3.19 -0.02 -0.10 1.40 0.11 -0.61 -4.78 120.40 113.23 3cid s VAL 128 Ca 0.57 0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.69 3cid s VAL 128 Cb -0.11 -0.59 0.02 0.00 -1.53 0.00 0.00 36.38 34.17 3cid s VAL 128 CO 0.47 0.02 -0.14 -0.47 -3.33 0.00 0.00 175.10 171.66 3cid s TYR 129 N 0.97 1.82 -0.18 1.54 5.04 -1.26 -0.05 117.35 125.23 3cid s TYR 129 Ca -0.06 -0.83 -0.00 0.00 -2.44 0.00 0.00 57.07 53.74 3cid s TYR 129 Cb -0.06 -1.33 0.04 0.00 0.35 0.00 0.00 41.96 40.95 3cid s TYR 129 CO -0.08 -0.44 -0.07 0.08 -1.34 0.00 0.00 175.55 173.71 3cid s VAL 130 N 0.99 1.27 -0.55 3.14 1.01 -0.67 -4.84 120.40 120.75 3cid s VAL 130 Ca -0.07 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 3cid s VAL 130 Cb -0.15 -1.42 0.14 0.00 0.00 0.00 0.00 36.38 34.95 3cid s VAL 130 CO -0.01 0.14 0.47 -2.16 0.00 0.00 0.00 175.10 173.54 3cid s PRO 131 N 1.56 2.86 0.96 2.72 0.04 -1.26 -2.06 135.00 139.82 3cid s PRO 131 Ca 0.00 -1.82 -0.15 0.00 0.04 0.00 0.00 61.00 59.07 3cid s PRO 131 Cb -0.16 -4.17 0.18 0.00 0.04 0.00 0.00 34.50 30.39 3cid s PRO 131 CO -0.08 -1.28 1.24 0.71 0.04 0.00 0.00 177.00 177.64 3cid s TYR 132 N 1.34 1.83 0.17 0.56 2.02 0.77 -4.96 117.35 119.09 3cid s TYR 132 Ca 0.06 0.49 -0.11 0.00 -0.37 0.00 0.00 57.07 57.15 3cid s TYR 132 Cb -0.27 -3.82 0.07 0.00 -0.40 0.00 0.00 41.96 37.54 3cid s TYR 132 CO 0.00 -2.61 1.67 1.15 -1.57 0.00 0.00 175.55 174.19 3cid h THR 133 N -1.64 1.26 0.01 -0.71 2.02 -2.00 -3.34 112.91 108.51 3cid h THR 133 Ca -0.46 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 65.74 3cid h THR 133 Cb 1.27 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 3cid h THR 133 CO 0.46 0.36 -0.00 -0.61 0.37 0.00 0.00 175.52 176.10 3cid h GLN 134 N 0.89 -0.01 0.00 6.66 5.75 -1.93 -3.50 115.11 122.97 3cid h GLN 134 Ca 0.18 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 3cid h GLN 134 Cb 0.41 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.97 3cid h GLN 134 CO 0.01 0.76 0.00 0.41 -2.65 0.00 0.00 178.83 177.36 3cid n GLY 135 N 1.56 3.14 3.21 2.39 0.00 -1.25 -4.90 105.19 109.34 3cid n GLY 135 Ca -0.08 -1.27 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 3cid n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cid s LYS 136 N -1.46 0.80 0.03 1.61 -2.85 -0.63 -0.16 119.74 117.08 3cid s LYS 136 Ca 0.00 -0.75 -0.04 0.00 -1.00 0.00 0.00 55.97 54.18 3cid s LYS 136 Cb 0.00 0.33 -0.01 0.00 -2.06 0.00 0.00 37.83 36.09 3cid s LYS 136 CO 0.00 -0.25 0.05 1.67 0.10 0.00 0.00 175.35 176.92 3cid s TRP 137 N -3.20 0.21 -0.04 1.78 1.48 -0.87 -0.97 118.94 117.33 3cid s TRP 137 Ca -0.00 -0.49 0.05 0.00 -1.06 0.00 0.00 56.10 54.61 3cid s TRP 137 Cb 0.02 -0.16 -0.01 0.00 -1.16 0.00 0.00 33.47 32.16 3cid s TRP 137 CO -0.07 -0.30 -0.20 -2.00 -4.06 0.00 0.00 176.95 170.31 3cid s GLU 138 N -2.12 1.97 0.09 3.25 2.56 0.81 -1.67 118.70 123.60 3cid s GLU 138 Ca -0.09 -0.73 -0.01 0.00 0.00 0.00 0.00 54.97 54.13 3cid s GLU 138 Cb -0.04 -1.75 0.00 0.00 2.00 0.00 0.00 34.13 34.34 3cid s GLU 138 CO -0.03 0.34 0.13 0.41 -0.56 0.00 0.00 175.26 175.56 3cid n GLY 139 N 2.93 2.63 3.11 -1.50 0.00 0.93 -1.31 105.19 111.98 3cid n GLY 139 Ca -0.17 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 3cid n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cid s GLU 140 N -2.15 2.56 0.26 1.61 2.02 -0.23 -1.57 118.70 121.20 3cid s GLU 140 Ca 0.06 -0.69 -0.29 0.00 0.02 0.00 0.00 54.97 54.07 3cid s GLU 140 Cb -0.00 -2.11 -0.09 0.00 0.10 0.00 0.00 34.13 32.02 3cid s GLU 140 CO 0.05 -0.03 0.97 -0.51 0.02 0.00 0.00 175.26 175.76 3cid s LEU 141 N 0.87 4.59 0.00 1.80 1.43 0.09 -0.48 118.68 126.98 3cid s LEU 141 Ca -0.08 2.00 -0.09 0.00 -1.03 0.00 0.00 54.13 54.94 3cid s LEU 141 Cb -0.15 -3.67 0.03 0.00 0.03 0.00 0.00 46.19 42.43 3cid s LEU 141 CO -0.01 0.06 0.46 0.61 0.23 0.00 0.00 176.35 177.70 3cid n GLY 142 N 1.31 1.27 3.13 -3.19 0.00 -0.73 -1.13 105.19 105.84 3cid n GLY 142 Ca -0.01 -1.10 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 3cid n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cid s THR 143 N -2.45 0.61 0.23 2.61 -4.23 -0.04 -0.34 115.64 112.03 3cid s THR 143 Ca 0.10 -1.66 -0.22 0.00 -1.18 0.00 0.00 61.69 58.73 3cid s THR 143 Cb -0.02 -1.33 0.06 0.00 1.34 0.00 0.00 72.50 72.55 3cid s THR 143 CO 0.05 -0.73 0.92 -0.62 -0.54 0.00 0.00 174.62 173.70 3cid s ASP 144 N -2.57 -0.09 0.02 3.99 -1.08 -0.87 -1.29 116.67 114.77 3cid s ASP 144 Ca 0.05 -0.67 -0.28 0.00 -0.52 0.00 0.00 52.55 51.13 3cid s ASP 144 Cb 0.01 0.60 -0.04 0.00 -1.46 0.00 0.00 42.92 42.02 3cid s ASP 144 CO -0.03 -1.15 0.88 -0.76 0.52 0.00 0.00 175.17 174.63 3cid s LEU 145 N -3.11 4.40 -0.02 -1.34 1.43 -1.26 -1.81 118.68 116.97 3cid s LEU 145 Ca 0.16 1.56 0.05 0.00 -1.03 0.00 0.00 54.13 54.87 3cid s LEU 145 Cb -0.03 -3.42 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 3cid s LEU 145 CO 0.06 -0.14 -0.18 -0.69 0.23 0.00 0.00 176.35 175.63 3cid s VAL 146 N 0.54 1.43 0.09 -1.59 1.01 0.18 -1.19 120.40 120.86 3cid s VAL 146 Ca 0.46 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.69 3cid s VAL 146 Cb -0.21 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 3cid s VAL 146 CO 0.26 0.41 -0.06 -0.44 0.00 0.00 0.00 175.10 175.26 3cid s SER 147 N -0.30 1.03 -0.30 3.32 0.01 -0.53 -1.12 113.70 115.81 3cid s SER 147 Ca 0.04 -0.94 0.03 0.00 1.31 0.00 0.00 55.95 56.39 3cid s SER 147 Cb -0.08 0.10 0.09 0.00 0.21 0.00 0.00 66.02 66.33 3cid s SER 147 CO 0.00 -0.44 0.01 -0.63 0.41 0.00 0.00 173.24 172.59 3cid s ILE 148 N -3.31 1.92 0.31 1.44 1.01 -1.26 -0.73 121.20 120.57 3cid s ILE 148 Ca 0.08 -1.89 0.08 0.00 0.00 0.00 0.00 60.65 58.92 3cid s ILE 148 Cb 0.03 -2.31 0.30 0.00 0.01 0.00 0.00 42.46 40.50 3cid s ILE 148 CO -0.04 -0.43 1.72 -0.65 0.00 0.00 0.00 174.94 175.54 3cid h PRO 149 N 7.77 0.52 -2.09 2.79 0.11 -1.91 -1.71 132.00 137.48 3cid h PRO 149 Ca -0.10 -0.03 -0.69 0.00 0.11 0.00 0.00 66.00 65.29 3cid h PRO 149 Cb 1.03 -0.12 -0.35 0.00 0.11 0.00 0.00 31.00 31.68 3cid h PRO 149 CO 0.48 0.34 0.14 0.72 -0.21 0.00 0.00 178.00 179.48 3cid n HIS 150 N -4.93 3.37 -1.85 0.65 8.25 -1.26 -4.95 115.22 114.50 3cid n HIS 150 Ca 0.25 -3.12 0.00 0.00 -0.26 0.00 0.00 57.72 54.59 3cid n HIS 150 Cb 0.71 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 31.07 3cid n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cid n GLY 151 N -0.28 3.86 3.69 -1.41 0.00 -0.64 -4.47 105.19 105.93 3cid n GLY 151 Ca 0.41 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 3cid n GLY 151 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3cid n PRO 152 N 0.00 2.11 -1.55 1.61 -0.02 -1.26 -4.83 135.00 131.05 3cid n PRO 152 Ca 0.00 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.81 3cid n PRO 152 Cb 0.00 -2.35 -0.01 0.00 -0.02 0.00 0.00 33.50 31.12 3cid n PRO 152 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3cid n ASN 153 N 1.27 4.43 -3.97 2.55 5.15 -1.26 -4.65 115.26 118.79 3cid n ASN 153 Ca 0.07 -2.76 -0.08 0.00 -0.60 0.00 0.00 54.58 51.21 3cid n ASN 153 Cb 0.35 -1.55 -0.09 0.00 -0.53 0.00 0.00 39.78 37.96 3cid n ASN 153 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3cid s VAL 154 N 3.32 0.16 -0.08 3.44 -7.23 -1.26 -5.15 120.40 113.60 3cid s VAL 154 Ca 0.52 -1.34 0.04 0.00 -1.81 0.00 0.00 61.98 59.38 3cid s VAL 154 Cb 0.15 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.90 3cid s VAL 154 CO -0.05 -0.74 -0.19 -0.89 -0.31 0.00 0.00 175.10 172.91 3cid s THR 155 N -3.30 1.66 0.04 5.32 2.01 -1.26 -4.45 115.64 115.65 3cid s THR 155 Ca 0.01 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.27 3cid s THR 155 Cb 0.03 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 3cid s THR 155 CO -0.08 0.47 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.45 3cid s VAL 156 N 0.37 1.44 -0.26 3.82 1.01 -0.28 -4.93 120.40 121.57 3cid s VAL 156 Ca -0.14 -1.08 -0.18 0.00 0.00 0.00 0.00 61.98 60.58 3cid s VAL 156 Cb -0.16 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 3cid s VAL 156 CO 0.06 0.15 0.52 -0.60 0.00 0.00 0.00 175.10 175.23 3cid s ARG 157 N -1.08 4.06 0.14 2.72 3.52 -1.26 0.52 118.95 127.57 3cid s ARG 157 Ca 0.05 0.32 0.03 0.00 -0.13 0.00 0.00 55.73 56.00 3cid s ARG 157 Cb -0.08 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.61 3cid s ARG 157 CO 0.01 -0.36 -0.07 0.00 -0.81 0.00 0.00 175.30 174.08 3cid s ALA 158 N 2.32 1.30 0.28 6.12 0.00 -0.75 -4.93 121.76 126.10 3cid s ALA 158 Ca 0.21 -1.48 -0.29 0.00 0.00 0.00 0.00 51.96 50.40 3cid s ALA 158 Cb -0.16 0.20 -0.10 0.00 0.00 0.00 0.00 23.12 23.07 3cid s ALA 158 CO 0.09 -0.19 1.27 -0.80 0.00 0.00 0.00 175.76 176.13 3cid s ASN 159 N -3.14 6.91 -0.05 0.00 0.01 -1.26 -2.04 114.94 115.36 3cid s ASN 159 Ca 0.17 2.52 -0.00 0.00 -0.71 0.00 0.00 52.86 54.84 3cid s ASN 159 Cb 0.04 -2.63 0.03 0.00 0.41 0.00 0.00 41.25 39.10 3cid s ASN 159 CO -0.00 -0.45 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.50 3cid s ILE 160 N -0.77 0.35 -0.31 0.60 1.01 0.54 -4.63 121.20 117.98 3cid s ILE 160 Ca 0.50 0.07 -0.19 0.00 0.00 0.00 0.00 60.65 61.04 3cid s ILE 160 Cb -0.37 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 3cid s ILE 160 CO 0.46 0.22 0.55 0.00 0.00 0.00 0.00 174.94 176.17 3cid s ALA 161 N 1.53 3.52 -0.51 9.38 0.00 -0.44 -1.78 121.76 133.46 3cid s ALA 161 Ca -0.02 -0.79 -0.23 0.00 0.00 0.00 0.00 51.96 50.92 3cid s ALA 161 Cb -0.13 -3.00 0.04 0.00 0.00 0.00 0.00 23.12 20.03 3cid s ALA 161 CO -0.03 -1.04 0.82 0.00 0.00 0.00 0.00 175.76 175.51 3cid s ALA 162 N 2.44 3.25 -0.12 0.00 0.00 0.37 -1.39 121.76 126.31 3cid s ALA 162 Ca 0.21 -1.27 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 3cid s ALA 162 Cb -0.15 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 3cid s ALA 162 CO 0.12 -2.15 1.50 0.42 0.00 0.00 0.00 175.76 175.65 3cid s ILE 163 N 3.44 3.85 -0.02 0.00 1.01 0.05 -1.07 121.20 128.45 3cid s ILE 163 Ca 0.27 1.02 0.10 0.00 0.00 0.00 0.00 60.65 62.04 3cid s ILE 163 Cb -0.14 -3.69 -0.16 0.00 0.01 0.00 0.00 42.46 38.49 3cid s ILE 163 CO 0.19 -0.12 0.20 0.35 0.00 0.00 0.00 174.94 175.56 3cid n THR 164 N 5.57 0.08 -3.84 2.92 -2.24 -0.42 -1.26 114.28 115.08 3cid n THR 164 Ca 0.16 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.56 3cid n THR 164 Cb 0.44 0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.68 3cid n THR 164 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3cid s GLU 165 N -2.66 0.15 0.06 -0.78 2.02 -1.02 -4.92 118.70 111.55 3cid s GLU 165 Ca -0.04 0.11 -0.14 0.00 0.02 0.00 0.00 54.97 54.92 3cid s GLU 165 Cb 0.06 0.07 0.02 0.00 0.10 0.00 0.00 34.13 34.38 3cid s GLU 165 CO 0.43 -0.02 0.32 -1.54 0.02 0.00 0.00 175.26 174.47 3cid s SER 166 N -0.05 -0.14 -0.16 -0.19 1.04 -1.26 -0.13 113.70 112.80 3cid s SER 166 Ca -0.01 -0.21 -0.04 0.00 0.48 0.00 0.00 55.95 56.17 3cid s SER 166 Cb -0.01 0.38 0.08 0.00 0.10 0.00 0.00 66.02 66.56 3cid s SER 166 CO 0.00 -0.66 0.22 -0.62 0.98 0.00 0.00 173.24 173.16 3cid s ASP 167 N -2.21 1.00 -1.74 7.02 -1.08 -0.14 -4.86 116.67 114.66 3cid s ASP 167 Ca -0.03 0.09 0.00 0.00 -0.52 0.00 0.00 52.55 52.09 3cid s ASP 167 Cb -0.00 0.43 0.00 0.00 -1.46 0.00 0.00 42.92 41.89 3cid s ASP 167 CO -0.05 -0.29 0.00 0.29 0.52 0.00 0.00 175.17 175.64 3cid n LYS 168 N 5.33 -1.73 -0.04 4.34 4.76 -1.26 -1.61 118.16 127.95 3cid n LYS 168 Ca -0.05 0.98 -0.04 0.00 -2.87 0.00 0.00 58.31 56.33 3cid n LYS 168 Cb 0.50 -5.62 -0.01 0.00 -1.84 0.00 0.00 35.03 28.05 3cid n LYS 168 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3cid n PHE 169 N -3.83 0.12 -2.06 2.13 7.35 -1.26 -3.94 117.46 115.97 3cid n PHE 169 Ca -0.23 0.05 -0.39 0.00 -0.76 0.00 0.00 57.45 56.12 3cid n PHE 169 Cb 0.68 -0.32 0.00 0.00 0.35 0.00 0.00 39.48 40.19 3cid n PHE 169 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3cid s PHE 170 N -1.89 2.76 -0.20 -5.13 0.40 -1.26 -5.00 117.98 107.67 3cid s PHE 170 Ca -0.13 1.43 -0.03 0.00 -0.60 0.00 0.00 56.93 57.60 3cid s PHE 170 Cb 0.02 -3.63 -0.01 0.00 0.51 0.00 0.00 43.02 39.91 3cid s PHE 170 CO 0.19 -2.08 -0.05 0.42 0.70 0.00 0.00 175.22 174.41 3cid s ILE 171 N -1.32 3.45 0.04 0.64 1.01 -1.26 -5.07 121.20 118.68 3cid s ILE 171 Ca 0.60 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 3cid s ILE 171 Cb -0.36 -2.54 -0.09 0.00 0.01 0.00 0.00 42.46 39.47 3cid s ILE 171 CO 0.46 0.45 1.97 0.21 0.00 0.00 0.00 174.94 178.03 3cid s ASN 172 N 1.13 6.44 0.00 3.58 3.04 -1.26 -2.18 114.94 125.69 3cid s ASN 172 Ca 0.02 2.68 0.00 0.00 0.04 0.00 0.00 52.86 55.60 3cid s ASN 172 Cb -0.15 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.03 3cid s ASN 172 CO -0.01 -1.06 0.00 0.61 -3.04 0.00 0.00 177.10 173.61 3cid n GLY 173 N 4.55 0.88 0.26 1.21 0.00 -1.26 -4.93 105.19 105.89 3cid n GLY 173 Ca 0.20 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 3cid n GLY 173 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3cid h SER 174 N 0.00 0.00 -0.00 1.61 4.64 -1.79 -3.46 113.55 114.54 3cid h SER 174 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cid h SER 174 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3cid h SER 174 CO 0.00 0.12 -0.00 -3.20 -0.87 0.00 0.00 176.83 172.87 3cid n ASN 175 N -3.35 -4.00 -4.60 4.97 5.15 -1.26 -4.95 115.26 107.22 3cid n ASN 175 Ca -0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.67 3cid n ASN 175 Cb 0.32 -1.50 -0.10 0.00 -0.53 0.00 0.00 39.78 37.96 3cid n ASN 175 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3cid s TRP 176 N -1.68 2.86 -0.75 1.20 1.48 -1.26 -4.64 118.94 116.15 3cid s TRP 176 Ca 0.00 -0.07 0.06 0.00 -1.06 0.00 0.00 56.10 55.03 3cid s TRP 176 Cb 0.00 -1.55 0.05 0.00 -1.16 0.00 0.00 33.47 30.81 3cid s TRP 176 CO 0.00 0.40 0.72 0.39 -4.06 0.00 0.00 176.95 174.40 3cid n GLU 177 N 1.18 0.01 -3.18 3.25 4.71 0.70 -4.89 120.64 122.41 3cid n GLU 177 Ca -0.14 -0.91 -0.07 0.00 -0.01 0.00 0.00 57.16 56.02 3cid n GLU 177 Cb 0.52 -1.12 0.02 0.00 -1.01 0.00 0.00 31.44 29.85 3cid n GLU 177 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3cid n GLY 178 N 0.33 1.28 2.95 0.62 0.00 -1.10 -0.78 105.19 108.49 3cid n GLY 178 Ca 0.04 -1.23 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 3cid n GLY 178 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3cid s ILE 179 N -2.33 0.46 -0.43 -0.61 2.07 0.12 -0.43 121.20 120.05 3cid s ILE 179 Ca 0.13 -0.21 -0.05 0.00 -1.41 0.00 0.00 60.65 59.11 3cid s ILE 179 Cb -0.04 -0.42 0.11 0.00 0.13 0.00 0.00 42.46 42.25 3cid s ILE 179 CO 0.10 0.15 0.26 -0.22 -1.91 0.00 0.00 174.94 173.31 3cid s LEU 180 N 0.10 5.42 -0.43 8.50 2.96 0.12 -1.49 118.68 133.86 3cid s LEU 180 Ca -0.01 -2.00 -0.29 0.00 -0.22 0.00 0.00 54.13 51.62 3cid s LEU 180 Cb -0.05 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.77 3cid s LEU 180 CO -0.00 -0.60 1.19 -0.83 -1.32 0.00 0.00 176.35 174.79 3cid s GLY 181 N 2.12 1.29 0.00 7.98 0.00 -0.51 -1.53 107.32 116.68 3cid s GLY 181 Ca 0.07 -0.32 0.27 0.00 0.00 0.00 0.00 44.72 44.74 3cid s GLY 181 CO -0.03 2.48 1.58 1.04 0.00 0.00 0.00 173.10 178.17 3cid n LEU 182 N 7.89 1.45 0.00 0.66 4.77 -0.00 -4.25 117.00 127.52 3cid n LEU 182 Ca 0.13 -0.45 -0.06 0.00 -0.03 0.00 0.00 56.01 55.60 3cid n LEU 182 Cb 0.48 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.56 3cid n LEU 182 CO 0.69 0.25 0.17 0.00 -1.33 0.00 0.00 177.39 177.18 3cid n ALA 183 N -0.11 -0.33 -2.00 -1.18 0.00 -0.01 -4.93 120.51 111.95 3cid n ALA 183 Ca 0.15 -0.34 -0.30 0.00 0.00 0.00 0.00 53.44 52.94 3cid n ALA 183 Cb 0.38 -0.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.81 3cid n ALA 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3cid s TYR 184 N -1.57 3.57 0.59 0.00 1.51 -0.74 -4.67 117.35 116.05 3cid s TYR 184 Ca 0.15 1.17 0.29 0.00 -1.01 0.00 0.00 57.07 57.67 3cid s TYR 184 Cb -0.00 -2.59 1.68 0.00 -0.11 0.00 0.00 41.96 40.93 3cid s TYR 184 CO 0.11 -0.47 2.10 0.00 -1.11 0.00 0.00 175.55 176.18 3cid h ALA 185 N 0.19 1.78 -0.17 3.71 0.00 -1.88 -2.63 119.26 120.26 3cid h ALA 185 Ca -0.46 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.50 3cid h ALA 185 Cb 1.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 3cid h ALA 185 CO 0.62 -0.29 0.17 1.49 0.00 0.00 0.00 179.25 181.24 3cid h GLU 186 N 0.00 0.00 -0.37 0.00 4.81 -1.88 -1.32 114.58 115.82 3cid h GLU 186 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3cid h GLU 186 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3cid h GLU 186 CO -0.00 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.72 3cid n ILE 187 N -3.93 0.93 -2.44 2.32 -5.35 -0.99 -4.68 119.36 105.23 3cid n ILE 187 Ca 0.01 -0.96 -0.36 0.00 -0.27 0.00 0.00 62.75 61.17 3cid n ILE 187 Cb 0.29 0.56 -0.03 0.00 -1.74 0.00 0.00 39.64 38.72 3cid n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3cid s ALA 188 N -1.00 2.97 0.03 -1.28 0.00 -0.50 -4.59 121.76 117.39 3cid s ALA 188 Ca 0.26 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.99 3cid s ALA 188 Cb 0.14 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 3cid s ALA 188 CO 0.18 -0.41 0.05 1.03 0.00 0.00 0.00 175.76 176.61 3cid s ARG 189 N -2.79 2.90 0.11 0.00 1.81 -1.26 -2.56 118.95 117.16 3cid s ARG 189 Ca 0.63 -0.61 0.24 0.00 -1.72 0.00 0.00 55.73 54.28 3cid s ARG 189 Cb -0.23 -2.75 0.94 0.00 -0.45 0.00 0.00 34.95 32.47 3cid s ARG 189 CO 0.28 0.61 1.75 -0.35 -0.68 0.00 0.00 175.30 176.91 3cid n PRO 190 N 0.96 0.12 -3.82 3.54 -0.04 -1.26 -4.89 135.00 129.61 3cid n PRO 190 Ca -0.12 0.19 -0.04 0.00 -0.04 0.00 0.00 63.50 63.49 3cid n PRO 190 Cb 0.52 -1.66 0.01 0.00 -0.04 0.00 0.00 33.50 32.33 3cid n PRO 190 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 3cid s ASP 191 N -3.70 -0.07 0.00 3.54 3.84 -1.06 -5.03 116.67 114.19 3cid s ASP 191 Ca 0.10 -0.63 0.10 0.00 -0.00 0.00 0.00 52.55 52.11 3cid s ASP 191 Cb 0.13 0.54 0.57 0.00 -1.38 0.00 0.00 42.92 42.79 3cid s ASP 191 CO 0.47 -1.05 0.99 -0.90 -0.00 0.00 0.00 175.17 174.68 3cid n ASP 192 N -0.94 0.00 -0.02 2.11 5.68 -1.25 -2.24 116.55 119.89 3cid n ASP 192 Ca -0.05 -0.40 0.13 0.00 -0.50 0.00 0.00 54.79 53.97 3cid n ASP 192 Cb 0.60 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 41.03 3cid n ASP 192 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3cid n SER 193 N -0.93 0.30 -4.44 -1.12 3.41 -1.26 -4.59 113.62 104.99 3cid n SER 193 Ca 0.07 -0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.25 3cid n SER 193 Cb 0.03 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 63.84 3cid n SER 193 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3cid s LEU 194 N -2.91 4.55 0.11 1.04 2.96 -0.95 -4.99 118.68 118.49 3cid s LEU 194 Ca 0.15 -1.06 -0.31 0.00 -0.22 0.00 0.00 54.13 52.68 3cid s LEU 194 Cb 0.19 -2.40 -0.11 0.00 0.50 0.00 0.00 46.19 44.37 3cid s LEU 194 CO 0.59 -1.39 1.83 1.21 -1.32 0.00 0.00 176.35 177.28 3cid n GLU 195 N 7.49 2.74 -1.86 1.98 2.13 -1.26 -4.88 120.64 126.97 3cid n GLU 195 Ca -0.05 1.00 -0.34 0.00 0.66 0.00 0.00 57.16 58.43 3cid n GLU 195 Cb 0.45 -2.89 0.04 0.00 0.27 0.00 0.00 31.44 29.32 3cid n GLU 195 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3cid s PRO 196 N 2.76 2.83 0.20 5.31 0.02 -1.26 -4.53 135.00 140.33 3cid s PRO 196 Ca 0.82 1.61 -0.14 0.00 0.02 0.00 0.00 61.00 63.31 3cid s PRO 196 Cb -0.50 -1.94 0.21 0.00 0.02 0.00 0.00 34.50 32.29 3cid s PRO 196 CO 0.38 -1.26 1.64 0.35 -0.33 0.00 0.00 177.00 177.78 3cid h PHE 197 N 0.41 -0.27 0.00 6.54 3.57 -1.82 -1.87 116.94 123.49 3cid h PHE 197 Ca -0.48 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.00 3cid h PHE 197 Cb 1.27 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 3cid h PHE 197 CO 0.51 -0.24 -0.33 0.35 -2.23 0.00 0.00 178.31 176.37 3cid h PHE 198 N 0.01 0.00 -0.58 0.41 3.57 -1.92 0.60 116.94 119.03 3cid h PHE 198 Ca 0.28 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.68 3cid h PHE 198 Cb 0.43 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 3cid h PHE 198 CO -0.46 0.33 -0.03 -0.44 -2.23 0.00 0.00 178.31 175.48 3cid h ASP 199 N 0.00 1.02 -0.40 0.41 3.32 -1.73 -1.67 116.42 117.36 3cid h ASP 199 Ca -0.00 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 56.62 3cid h ASP 199 Cb 0.58 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3cid h ASP 199 CO 0.04 1.09 -0.22 0.28 -1.72 0.00 0.00 179.24 178.71 3cid h SER 200 N 0.94 0.93 0.01 6.45 0.02 -0.63 -1.66 113.55 119.61 3cid h SER 200 Ca 0.16 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 3cid h SER 200 Cb 0.58 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3cid h SER 200 CO 0.03 1.11 -0.07 0.25 -1.14 0.00 0.00 176.83 177.02 3cid h LEU 201 N 0.79 -0.20 -0.76 5.07 5.85 -0.62 -0.44 115.31 125.00 3cid h LEU 201 Ca 0.10 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 3cid h LEU 201 Cb 0.77 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3cid h LEU 201 CO 0.06 -0.10 -0.29 0.58 -0.34 0.00 0.00 178.44 178.35 3cid h VAL 202 N -0.13 1.28 -0.00 1.05 2.07 -1.26 -2.13 116.25 117.13 3cid h VAL 202 Ca 0.02 -1.39 -0.13 0.00 0.82 0.00 0.00 66.70 66.02 3cid h VAL 202 Cb 0.16 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 3cid h VAL 202 CO -0.06 0.45 -0.62 0.50 0.02 0.00 0.00 177.57 177.85 3cid h LYS 203 N 0.53 0.02 -0.01 1.57 3.64 -1.02 -3.24 116.57 118.06 3cid h LYS 203 Ca 0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3cid h LYS 203 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 3cid h LYS 203 CO 0.06 0.63 -0.58 1.04 -2.27 0.00 0.00 179.45 178.34 3cid n GLN 204 N -3.80 0.56 -2.53 1.90 6.02 -0.20 -4.98 117.38 114.35 3cid n GLN 204 Ca -0.01 -0.41 -0.05 0.00 -0.01 0.00 0.00 57.00 56.51 3cid n GLN 204 Cb 0.62 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.37 3cid n GLN 204 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3cid n THR 205 N -0.86 0.00 0.22 5.09 -2.24 -0.81 -5.04 114.28 110.65 3cid n THR 205 Ca 0.08 -0.56 0.12 0.00 -2.27 0.00 0.00 64.05 61.42 3cid n THR 205 Cb 0.38 0.25 0.22 0.00 -2.10 0.00 0.00 70.33 69.08 3cid n THR 205 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3cid n HIS 206 N -0.17 0.54 -1.68 4.78 8.25 -1.26 -4.80 115.22 120.88 3cid n HIS 206 Ca 0.01 -0.28 -0.46 0.00 -0.26 0.00 0.00 57.72 56.73 3cid n HIS 206 Cb 0.14 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 3cid n HIS 206 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3cid n VAL 207 N 1.48 0.22 -1.62 1.59 0.31 -1.26 -4.91 118.33 114.13 3cid n VAL 207 Ca 0.20 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 64.08 3cid n VAL 207 Cb 0.60 -1.76 0.02 0.00 -0.91 0.00 0.00 33.84 31.79 3cid n VAL 207 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3cid n PRO 208 N 4.68 1.36 -2.18 5.55 -0.02 -1.26 -4.69 135.00 138.44 3cid n PRO 208 Ca 0.18 0.49 -0.43 0.00 -2.02 0.00 0.00 63.50 61.73 3cid n PRO 208 Cb 0.31 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3cid n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3cid n ASN 209 N 0.30 4.43 -3.63 2.55 5.15 -1.26 -4.26 115.26 118.55 3cid n ASN 209 Ca 0.10 -2.88 -0.07 0.00 -0.60 0.00 0.00 54.58 51.12 3cid n ASN 209 Cb 0.40 -1.70 -0.06 0.00 -0.53 0.00 0.00 39.78 37.89 3cid n ASN 209 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3cid s LEU 210 N 3.20 -0.30 0.04 1.20 0.20 -1.26 -1.63 118.68 120.13 3cid s LEU 210 Ca 0.50 0.51 -0.05 0.00 0.69 0.00 0.00 54.13 55.78 3cid s LEU 210 Cb 0.09 1.63 -0.01 0.00 -0.43 0.00 0.00 46.19 47.46 3cid s LEU 210 CO -0.00 -0.16 0.08 0.72 -0.29 0.00 0.00 176.35 176.70 3cid s PHE 211 N -0.26 0.24 0.02 5.38 -0.71 -1.04 0.45 117.98 122.06 3cid s PHE 211 Ca 0.03 -0.59 0.03 0.00 -1.04 0.00 0.00 56.93 55.37 3cid s PHE 211 Cb -0.03 -0.17 -0.02 0.00 -1.21 0.00 0.00 43.02 41.59 3cid s PHE 211 CO -0.07 -0.37 -0.10 -1.54 -1.34 0.00 0.00 175.22 171.81 3cid s SER 212 N -2.25 1.12 -0.11 1.98 1.04 -0.17 -0.24 113.70 115.07 3cid s SER 212 Ca -0.03 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 56.08 3cid s SER 212 Cb 0.00 -0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.06 3cid s SER 212 CO -0.06 -0.01 -0.21 -0.76 0.98 0.00 0.00 173.24 173.19 3cid s LEU 213 N -0.87 1.99 -0.33 2.42 1.43 0.50 -0.68 118.68 123.14 3cid s LEU 213 Ca -0.01 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 52.58 3cid s LEU 213 Cb -0.06 -1.30 0.08 0.00 0.03 0.00 0.00 46.19 44.94 3cid s LEU 213 CO 0.00 0.11 0.04 -1.58 0.23 0.00 0.00 176.35 175.15 3cid s GLN 214 N 0.57 1.92 -0.22 1.70 0.74 0.41 -1.26 119.66 123.52 3cid s GLN 214 Ca -0.14 -1.64 -0.11 0.00 0.05 0.00 0.00 55.36 53.52 3cid s GLN 214 Cb -0.17 -3.21 -0.05 0.00 1.10 0.00 0.00 33.01 30.68 3cid s GLN 214 CO 0.05 -0.83 0.17 -0.51 -0.55 0.00 0.00 175.29 173.61 3cid s LEU 215 N 1.06 4.15 -0.38 3.68 1.43 -1.26 -0.44 118.68 126.92 3cid s LEU 215 Ca 0.03 0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 53.27 3cid s LEU 215 Cb -0.20 -2.13 0.07 0.00 0.03 0.00 0.00 46.19 43.96 3cid s LEU 215 CO -0.05 0.10 0.16 0.00 0.23 0.00 0.00 176.35 176.78 3cid s GLY 217 N 1.72 3.08 0.36 0.00 0.00 -1.26 -4.77 107.32 106.44 3cid s GLY 217 Ca 0.02 0.72 0.19 0.00 0.00 0.00 0.00 44.72 45.64 3cid s GLY 217 CO -0.00 1.33 1.64 0.00 0.00 0.00 0.00 173.10 176.07 3cid h ALA 218 N 4.18 0.87 0.00 3.20 0.00 -1.94 -3.43 119.26 122.13 3cid h ALA 218 Ca -0.45 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3cid h ALA 218 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3cid h ALA 218 CO 0.68 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.81 3cid n GLY 219 N 0.63 0.77 3.46 0.00 0.00 -1.26 -5.00 105.19 103.80 3cid n GLY 219 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 3cid n GLY 219 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3cid s PHE 220 N -2.86 -0.47 0.27 1.61 -0.71 -1.26 -4.87 117.98 109.69 3cid s PHE 220 Ca 0.00 0.23 -0.31 0.00 -1.04 0.00 0.00 56.93 55.81 3cid s PHE 220 Cb 0.00 0.55 -0.12 0.00 -1.21 0.00 0.00 43.02 42.24 3cid s PHE 220 CO 0.00 -0.88 1.63 -2.30 -1.34 0.00 0.00 175.22 172.33 3cid n PRO 221 N -0.38 2.74 -4.11 1.99 -0.02 -1.26 -4.92 135.00 129.05 3cid n PRO 221 Ca -0.15 0.98 -0.34 0.00 -2.02 0.00 0.00 63.50 61.96 3cid n PRO 221 Cb 0.64 -2.78 -0.14 0.00 -0.02 0.00 0.00 33.50 31.20 3cid n PRO 221 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3cid s LEU 222 N -0.07 2.87 0.00 2.45 1.43 -1.26 -5.03 118.68 119.07 3cid s LEU 222 Ca 0.67 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 53.24 3cid s LEU 222 Cb -0.50 -1.71 0.23 0.00 0.03 0.00 0.00 46.19 44.25 3cid s LEU 222 CO 0.44 0.03 1.02 -0.46 0.23 0.00 0.00 176.35 177.61 3cid n ASN 223 N 4.46 -1.11 -0.19 2.29 0.23 -1.26 -4.61 115.26 115.07 3cid n ASN 223 Ca -0.18 -1.21 0.11 0.00 -0.53 0.00 0.00 54.58 52.77 3cid n ASN 223 Cb 0.51 -0.86 0.42 0.00 -2.08 0.00 0.00 39.78 37.77 3cid n ASN 223 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3cid h GLN 224 N 0.00 0.59 0.00 -3.83 4.15 -1.99 -1.55 115.11 112.47 3cid h GLN 224 Ca -0.36 -0.04 -0.27 0.00 0.77 0.00 0.00 58.65 58.76 3cid h GLN 224 Cb 1.05 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.56 3cid h GLN 224 CO 0.24 0.39 -1.64 0.66 -1.93 0.00 0.00 178.83 176.56 3cid h SER 225 N 0.61 0.00 -0.36 -0.69 4.64 -2.00 -3.33 113.55 112.42 3cid h SER 225 Ca 0.36 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.61 3cid h SER 225 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3cid h SER 225 CO -0.13 0.92 -0.04 -0.33 -0.87 0.00 0.00 176.83 176.38 3cid h GLU 226 N 0.00 0.66 0.00 4.77 5.08 -1.81 -2.54 114.58 120.74 3cid h GLU 226 Ca -0.26 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3cid h GLU 226 Cb 1.93 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.13 3cid h GLU 226 CO 0.07 0.79 0.00 -0.24 -1.00 0.00 0.00 179.01 178.64 3cid h VAL 227 N 0.46 0.00 0.00 3.13 3.04 -1.45 0.15 116.25 121.58 3cid h VAL 227 Ca 0.10 -0.25 -0.18 0.00 -1.01 0.00 0.00 66.70 65.35 3cid h VAL 227 Cb 0.52 1.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.78 3cid h VAL 227 CO 0.03 0.00 -1.21 -0.07 -1.01 0.00 0.00 177.57 175.30 3cid h LEU 228 N 0.00 0.00 -0.34 3.16 3.38 -1.59 -3.36 115.31 116.56 3cid h LEU 228 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3cid h LEU 228 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3cid h LEU 228 CO 0.00 0.68 -0.76 0.00 0.09 0.00 0.00 178.44 178.45 3cid n ALA 229 N -2.38 4.18 -2.16 1.53 0.00 -0.83 -4.97 120.51 115.88 3cid n ALA 229 Ca -0.07 -0.58 -0.37 0.00 0.00 0.00 0.00 53.44 52.42 3cid n ALA 229 Cb 0.86 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 3cid n ALA 229 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3cid s SER 230 N -2.67 7.11 -0.23 0.00 0.15 -0.02 -5.04 113.70 112.99 3cid s SER 230 Ca 0.11 1.38 -0.29 0.00 0.70 0.00 0.00 55.95 57.86 3cid s SER 230 Cb 0.15 -2.40 0.01 0.00 -1.71 0.00 0.00 66.02 62.07 3cid s SER 230 CO 0.71 0.15 1.02 -0.69 1.20 0.00 0.00 173.24 175.63 3cid s VAL 231 N -1.31 4.69 -1.43 4.45 1.01 -1.26 -4.65 120.40 121.91 3cid s VAL 231 Ca 0.37 1.97 0.25 0.00 0.00 0.00 0.00 61.98 64.57 3cid s VAL 231 Cb -0.19 -4.29 0.11 0.00 0.00 0.00 0.00 36.38 32.01 3cid s VAL 231 CO 0.21 -0.17 1.42 0.61 0.00 0.00 0.00 175.10 177.17 3cid n GLY 232 N 3.38 -0.83 0.00 4.51 0.00 0.15 -4.91 105.19 107.48 3cid n GLY 232 Ca 0.11 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3cid n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cid n GLY 233 N 1.42 0.56 2.94 -0.02 0.00 -1.13 0.13 105.19 109.08 3cid n GLY 233 Ca 0.09 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.24 3cid n GLY 233 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cid s SER 234 N -4.00 0.62 -0.28 1.61 0.01 0.41 -1.22 113.70 110.85 3cid s SER 234 Ca 0.00 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.19 3cid s SER 234 Cb 0.00 -0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.17 3cid s SER 234 CO 0.00 0.03 -0.06 -0.32 0.41 0.00 0.00 173.24 173.31 3cid s MET 235 N 0.10 2.17 -0.39 12.44 0.00 -1.26 -0.45 119.30 131.92 3cid s MET 235 Ca -0.01 -1.42 -0.16 0.00 0.00 0.00 0.00 55.69 54.10 3cid s MET 235 Cb -0.05 -3.01 0.01 0.00 0.00 0.00 0.00 34.83 31.78 3cid s MET 235 CO -0.00 -0.64 0.41 0.42 0.00 0.00 0.00 175.02 175.20 3cid s ILE 236 N 1.11 5.12 -0.28 10.11 -1.09 0.14 -4.84 121.20 131.46 3cid s ILE 236 Ca -0.05 -0.17 -0.19 0.00 -2.23 0.00 0.00 60.65 58.01 3cid s ILE 236 Cb -0.20 -3.95 -0.02 0.00 -1.58 0.00 0.00 42.46 36.71 3cid s ILE 236 CO -0.05 -0.29 0.56 -0.63 -1.23 0.00 0.00 174.94 173.31 3cid s ILE 237 N 2.10 5.02 0.00 2.92 1.01 -1.26 -1.00 121.20 129.98 3cid s ILE 237 Ca 0.12 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.62 3cid s ILE 237 Cb -0.17 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3cid s ILE 237 CO 0.13 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.66 3cid n GLY 238 N 4.42 0.59 1.56 6.18 0.00 0.17 -4.80 105.19 113.31 3cid n GLY 238 Ca -0.03 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.50 3cid n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cid n GLY 239 N -2.71 0.59 2.98 -0.02 0.00 -1.23 -4.43 105.19 100.36 3cid n GLY 239 Ca 0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 3cid n GLY 239 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cid s ILE 240 N -2.16 1.24 -0.32 -0.61 1.01 -1.26 -4.03 121.20 115.07 3cid s ILE 240 Ca 0.11 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 3cid s ILE 240 Cb -0.00 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 3cid s ILE 240 CO 0.00 0.40 0.20 -0.62 0.00 0.00 0.00 174.94 174.92 3cid s ASP 241 N 1.33 5.84 0.17 3.58 3.68 -1.26 -4.41 116.67 125.60 3cid s ASP 241 Ca -0.01 -0.41 0.17 0.00 2.13 0.00 0.00 52.55 54.43 3cid s ASP 241 Cb -0.14 -2.08 0.78 0.00 -1.45 0.00 0.00 42.92 40.04 3cid s ASP 241 CO -0.05 -0.20 1.52 1.41 0.13 0.00 0.00 175.17 177.98 3cid n HIS 242 N 5.05 0.48 1.14 -5.34 8.25 -0.91 -2.16 115.22 121.72 3cid n HIS 242 Ca -0.13 0.21 0.14 0.00 -0.26 0.00 0.00 57.72 57.68 3cid n HIS 242 Cb 0.50 -0.84 0.66 0.00 1.12 0.00 0.00 29.99 31.42 3cid n HIS 242 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3cid n SER 243 N -1.96 0.02 -0.19 0.41 3.41 -1.26 -3.45 113.62 110.60 3cid n SER 243 Ca 0.01 0.28 0.13 0.00 -0.26 0.00 0.00 58.87 59.03 3cid n SER 243 Cb 0.12 -0.42 0.44 0.00 -0.26 0.00 0.00 64.21 64.10 3cid n SER 243 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3cid n LEU 244 N -1.43 0.83 -4.01 1.04 4.77 -0.92 -4.83 117.00 112.45 3cid n LEU 244 Ca 0.09 -0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 55.81 3cid n LEU 244 Cb 0.31 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 3cid n LEU 244 CO 0.26 0.16 -0.04 -0.72 -1.33 0.00 0.00 177.39 175.72 3cid s TYR 245 N -2.53 0.53 0.14 -1.77 1.13 -1.22 -1.66 117.35 111.97 3cid s TYR 245 Ca 0.25 -0.87 0.08 0.00 -1.41 0.00 0.00 57.07 55.11 3cid s TYR 245 Cb 0.19 -0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.90 3cid s TYR 245 CO 0.52 -0.74 -0.18 0.95 -2.51 0.00 0.00 175.55 173.59 3cid s THR 246 N -4.01 1.69 0.00 -3.49 -4.23 -0.84 -4.81 115.64 99.96 3cid s THR 246 Ca 0.21 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 3cid s THR 246 Cb 0.03 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 72.16 3cid s THR 246 CO 0.03 -0.28 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 3cid n GLY 247 N 0.51 -1.06 3.92 3.99 0.00 -1.26 -3.67 105.19 107.62 3cid n GLY 247 Ca -0.15 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 3cid n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cid s SER 248 N -4.00 6.38 -0.07 1.61 0.01 -1.26 -4.97 113.70 111.41 3cid s SER 248 Ca 0.00 0.32 -0.23 0.00 1.31 0.00 0.00 55.95 57.35 3cid s SER 248 Cb 0.00 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 3cid s SER 248 CO 0.00 0.14 0.69 -0.76 0.41 0.00 0.00 173.24 173.72 3cid s LEU 249 N -2.57 4.32 -0.10 2.44 1.43 -1.26 -4.51 118.68 118.42 3cid s LEU 249 Ca 0.36 1.17 0.01 0.00 -1.03 0.00 0.00 54.13 54.64 3cid s LEU 249 Cb -0.13 -3.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.01 3cid s LEU 249 CO 0.27 -0.11 -0.12 0.26 0.23 0.00 0.00 176.35 176.88 3cid s TRP 250 N 0.79 2.80 -0.10 0.29 0.52 -0.30 -4.90 118.94 118.03 3cid s TRP 250 Ca 0.37 -0.43 -0.02 0.00 0.02 0.00 0.00 56.10 56.04 3cid s TRP 250 Cb -0.18 -1.78 -0.03 0.00 -1.15 0.00 0.00 33.47 30.33 3cid s TRP 250 CO 0.18 -0.04 -0.03 0.71 0.02 0.00 0.00 176.95 177.79 3cid s TYR 251 N -0.05 3.06 0.01 -1.98 1.51 -1.26 -0.23 117.35 118.41 3cid s TYR 251 Ca -0.02 0.00 0.07 0.00 -1.01 0.00 0.00 57.07 56.11 3cid s TYR 251 Cb -0.14 -1.83 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 3cid s TYR 251 CO 0.04 0.27 -0.20 -0.08 -1.11 0.00 0.00 175.55 174.47 3cid s THR 252 N -0.45 2.59 0.35 -0.71 -1.32 0.08 -3.34 115.64 112.84 3cid s THR 252 Ca 0.08 -1.12 -0.28 0.00 -1.21 0.00 0.00 61.69 59.15 3cid s THR 252 Cb -0.12 -2.03 -0.11 0.00 -1.51 0.00 0.00 72.50 68.73 3cid s THR 252 CO 0.02 0.44 1.40 -2.84 -2.21 0.00 0.00 174.62 171.43 3cid s PRO 253 N -1.11 4.23 -0.35 7.08 0.02 -1.26 -0.15 135.00 143.47 3cid s PRO 253 Ca 0.13 2.39 -0.28 0.00 0.02 0.00 0.00 61.00 63.26 3cid s PRO 253 Cb -0.10 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.41 3cid s PRO 253 CO 0.03 -0.36 1.04 0.42 -0.33 0.00 0.00 177.00 177.80 3cid s ILE 254 N -1.11 4.50 0.20 2.83 1.01 -0.40 -4.57 121.20 123.66 3cid s ILE 254 Ca 0.51 1.56 -0.09 0.00 0.00 0.00 0.00 60.65 62.63 3cid s ILE 254 Cb -0.43 -4.41 0.14 0.00 0.01 0.00 0.00 42.46 37.77 3cid s ILE 254 CO 0.58 -0.54 1.78 -0.09 0.00 0.00 0.00 174.94 176.67 3cid h ARG 255 N 8.29 1.11 -2.54 2.79 2.43 -1.16 -3.45 114.38 121.84 3cid h ARG 255 Ca -0.21 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 58.68 3cid h ARG 255 Cb 1.06 -0.19 -0.24 0.00 -0.42 0.00 0.00 29.97 30.19 3cid h ARG 255 CO 1.03 0.88 -0.15 0.50 -1.51 0.00 0.00 179.97 180.72 3cid s ARG 256 N -5.64 0.56 -1.06 0.20 3.52 -1.26 -5.09 118.95 110.18 3cid s ARG 256 Ca -0.13 0.71 -0.18 0.00 -0.13 0.00 0.00 55.73 56.01 3cid s ARG 256 Cb 0.15 0.24 0.12 0.00 -1.56 0.00 0.00 34.95 33.90 3cid s ARG 256 CO 0.82 -0.08 1.33 -1.21 -0.81 0.00 0.00 175.30 175.35 3cid s GLU 257 N 0.44 3.78 0.00 5.12 2.02 -1.26 -4.01 118.70 124.79 3cid s GLU 257 Ca -0.01 -1.92 0.00 0.00 0.02 0.00 0.00 54.97 53.06 3cid s GLU 257 Cb -0.04 -5.10 0.00 0.00 0.10 0.00 0.00 34.13 29.09 3cid s GLU 257 CO -0.02 -1.89 0.00 -2.67 0.02 0.00 0.00 175.26 170.70 3cid n TRP 258 N 6.87 0.00 -2.30 1.61 4.27 -1.26 -4.63 117.44 122.00 3cid n TRP 258 Ca 0.32 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.67 3cid n TRP 258 Cb 0.47 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.56 3cid n TRP 258 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3cid s TYR 259 N 0.00 1.64 -1.11 -2.67 2.02 -1.26 -1.79 117.35 114.18 3cid s TYR 259 Ca 0.00 -0.00 -0.18 0.00 -0.37 0.00 0.00 57.07 56.51 3cid s TYR 259 Cb 0.00 -3.46 0.11 0.00 -0.40 0.00 0.00 41.96 38.20 3cid s TYR 259 CO 0.00 -2.09 1.42 0.71 -1.57 0.00 0.00 175.55 174.03 3cid s TYR 260 N -3.46 3.00 -0.01 2.71 1.51 -1.26 -4.84 117.35 115.01 3cid s TYR 260 Ca 0.69 -1.50 -0.24 0.00 -1.01 0.00 0.00 57.07 55.01 3cid s TYR 260 Cb -0.05 -4.50 -0.05 0.00 -0.11 0.00 0.00 41.96 37.25 3cid s TYR 260 CO 0.48 -1.65 0.74 -2.00 -1.11 0.00 0.00 175.55 172.01 3cid s GLU 261 N 3.31 4.46 0.32 -0.62 2.12 -1.26 -1.80 118.70 125.24 3cid s GLU 261 Ca 0.43 0.99 0.03 0.00 0.36 0.00 0.00 54.97 56.78 3cid s GLU 261 Cb -0.01 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 3cid s GLU 261 CO -0.03 0.18 0.09 0.14 -0.54 0.00 0.00 175.26 175.10 3cid s VAL 262 N 0.33 0.86 -0.16 3.70 -7.23 -0.26 -0.58 120.40 117.07 3cid s VAL 262 Ca 0.38 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.56 3cid s VAL 262 Cb -0.19 -2.66 0.02 0.00 0.56 0.00 0.00 36.38 34.11 3cid s VAL 262 CO 0.21 0.00 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.20 3cid s ILE 263 N -3.43 1.80 -0.17 -0.62 1.01 -1.26 -4.10 121.20 114.43 3cid s ILE 263 Ca 0.35 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 3cid s ILE 263 Cb 0.07 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 3cid s ILE 263 CO 0.15 0.50 0.47 -0.63 0.00 0.00 0.00 174.94 175.42 3cid s ILE 264 N 1.32 5.17 -0.50 2.92 1.01 -1.26 -1.81 121.20 128.05 3cid s ILE 264 Ca 0.03 0.88 0.11 0.00 0.00 0.00 0.00 60.65 61.68 3cid s ILE 264 Cb -0.13 -3.80 -0.13 0.00 0.01 0.00 0.00 42.46 38.41 3cid s ILE 264 CO -0.10 0.26 0.47 1.33 0.00 0.00 0.00 174.94 176.90 3cid n VAL 265 N 4.11 0.00 -3.58 2.92 0.24 0.55 -4.76 118.33 117.81 3cid n VAL 265 Ca -0.07 -0.23 -0.14 0.00 -2.04 0.00 0.00 64.34 61.86 3cid n VAL 265 Cb 0.51 0.94 -0.06 0.00 -1.47 0.00 0.00 33.84 33.75 3cid n VAL 265 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3cid s ARG 266 N -2.15 0.82 -0.04 7.34 3.52 -1.23 -4.81 118.95 122.40 3cid s ARG 266 Ca 0.04 0.50 0.02 0.00 -0.13 0.00 0.00 55.73 56.16 3cid s ARG 266 Cb 0.09 0.39 0.02 0.00 -1.56 0.00 0.00 34.95 33.88 3cid s ARG 266 CO 0.48 -0.19 -0.06 0.08 -0.81 0.00 0.00 175.30 174.79 3cid s VAL 267 N -0.49 0.62 0.05 7.11 1.01 -1.26 -0.60 120.40 126.84 3cid s VAL 267 Ca -0.04 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.80 3cid s VAL 267 Cb -0.02 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 3cid s VAL 267 CO 0.03 0.23 -0.20 -1.61 0.00 0.00 0.00 175.10 173.55 3cid s GLU 268 N 0.64 1.30 -0.24 2.72 2.02 -0.59 -0.64 118.70 123.90 3cid s GLU 268 Ca -0.09 -0.95 0.02 0.00 0.02 0.00 0.00 54.97 53.97 3cid s GLU 268 Cb -0.12 -1.42 0.05 0.00 0.10 0.00 0.00 34.13 32.74 3cid s GLU 268 CO 0.01 0.36 -0.12 0.42 0.02 0.00 0.00 175.26 175.94 3cid s ILE 269 N -0.85 2.04 -1.54 -1.63 -1.09 -0.23 -1.15 121.20 116.74 3cid s ILE 269 Ca 0.07 -1.42 -0.11 0.00 -2.23 0.00 0.00 60.65 56.96 3cid s ILE 269 Cb -0.09 -2.11 0.08 0.00 -1.58 0.00 0.00 42.46 38.77 3cid s ILE 269 CO 0.02 0.08 0.77 0.59 -1.23 0.00 0.00 174.94 175.17 3cid n ASN 270 N 4.51 -2.97 0.00 3.58 3.02 0.27 -1.40 115.26 122.27 3cid n ASN 270 Ca -0.15 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 3cid n ASN 270 Cb 0.44 -3.36 0.00 0.00 -0.61 0.00 0.00 39.78 36.25 3cid n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cid n GLY 271 N -1.65 2.98 3.66 7.41 0.00 -1.26 -4.99 105.19 111.35 3cid n GLY 271 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3cid n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3cid s GLN 272 N -0.01 4.26 0.11 1.61 0.74 -0.50 -4.96 119.66 120.92 3cid s GLN 272 Ca 0.00 0.91 -0.31 0.00 0.05 0.00 0.00 55.36 56.01 3cid s GLN 272 Cb 0.00 -3.58 -0.10 0.00 1.10 0.00 0.00 33.01 30.43 3cid s GLN 272 CO 0.00 -0.32 1.76 0.34 -0.55 0.00 0.00 175.29 176.51 3cid s ASP 273 N 1.18 6.49 0.35 6.67 2.15 -1.26 -1.06 116.67 131.18 3cid s ASP 273 Ca 0.35 2.67 0.26 0.00 0.43 0.00 0.00 52.55 56.26 3cid s ASP 273 Cb -0.16 -2.57 1.15 0.00 -0.30 0.00 0.00 42.92 41.04 3cid s ASP 273 CO 0.11 -0.96 1.79 0.25 -0.17 0.00 0.00 175.17 176.20 3cid h LEU 274 N 8.45 0.00 -0.98 -1.34 5.85 -1.25 -3.47 115.31 122.58 3cid h LEU 274 Ca -0.45 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 57.76 3cid h LEU 274 Cb 1.21 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.10 3cid h LEU 274 CO 0.94 0.00 -0.79 1.17 -0.34 0.00 0.00 178.44 179.42 3cid n LYS 275 N -2.46 -4.12 -3.71 1.25 4.81 -1.26 -5.00 118.16 107.67 3cid n LYS 275 Ca 0.01 0.46 -0.23 0.00 -0.87 0.00 0.00 58.31 57.68 3cid n LYS 275 Cb 0.22 -5.27 -0.02 0.00 0.02 0.00 0.00 35.03 29.98 3cid n LYS 275 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3cid s MET 276 N -6.78 3.47 0.13 1.64 -1.94 -1.26 -5.03 119.30 109.53 3cid s MET 276 Ca 0.71 -0.54 -0.33 0.00 -1.71 0.00 0.00 55.69 53.82 3cid s MET 276 Cb -0.38 -2.80 -0.13 0.00 2.01 0.00 0.00 34.83 33.54 3cid s MET 276 CO 0.87 0.33 1.70 -3.47 -0.01 0.00 0.00 175.02 174.45 3cid n ASP 277 N -1.39 3.52 0.19 3.03 -0.08 -1.26 -4.81 116.55 115.75 3cid n ASP 277 Ca -0.07 1.04 0.14 0.00 -1.51 0.00 0.00 54.79 54.39 3cid n ASP 277 Cb 0.56 -1.47 0.69 0.00 2.34 0.00 0.00 41.12 43.24 3cid n ASP 277 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3cid h LYS 279 N 0.00 0.00 -0.36 0.00 3.64 -1.79 -2.23 116.57 115.83 3cid h LYS 279 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3cid h LYS 279 Cb 0.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3cid h LYS 279 CO 0.00 0.26 0.04 0.93 -2.27 0.00 0.00 179.45 178.41 3cid h GLU 280 N 0.00 0.55 0.00 1.90 4.39 -1.39 -2.16 114.58 117.87 3cid h GLU 280 Ca -0.00 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 3cid h GLU 280 Cb 0.65 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 3cid h GLU 280 CO 0.03 0.55 -0.01 1.88 -1.16 0.00 0.00 179.01 180.31 3cid h TYR 281 N 0.53 0.00 0.00 4.33 0.99 -1.54 -2.92 116.97 118.37 3cid h TYR 281 Ca 0.12 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.85 3cid h TYR 281 Cb 0.29 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.01 3cid h TYR 281 CO 0.01 0.01 -0.29 0.09 -0.00 0.00 0.00 178.16 177.98 3cid n ASN 282 N -3.10 1.95 -4.53 3.88 3.02 -0.85 -4.48 115.26 111.15 3cid n ASN 282 Ca -0.01 -3.49 -0.42 0.00 -0.03 0.00 0.00 54.58 50.63 3cid n ASN 282 Cb 0.24 -0.48 -0.08 0.00 -0.61 0.00 0.00 39.78 38.85 3cid n ASN 282 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3cid s TYR 283 N -2.98 3.15 -2.61 3.10 5.04 -1.00 -0.11 117.35 121.94 3cid s TYR 283 Ca 0.35 -0.03 0.24 0.00 -2.44 0.00 0.00 57.07 55.19 3cid s TYR 283 Cb 0.33 -2.99 0.47 0.00 0.35 0.00 0.00 41.96 40.12 3cid s TYR 283 CO -0.03 -0.64 1.42 -0.40 -1.34 0.00 0.00 175.55 174.56 3cid n ASP 284 N 5.79 2.82 -3.61 4.32 3.85 -1.26 -3.46 116.55 125.00 3cid n ASP 284 Ca -0.05 -1.90 -0.03 0.00 -0.71 0.00 0.00 54.79 52.10 3cid n ASP 284 Cb 0.48 -0.12 -0.01 0.00 -1.35 0.00 0.00 41.12 40.12 3cid n ASP 284 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 3cid s LYS 285 N -1.76 0.55 -0.08 0.11 -2.85 0.84 -4.73 119.74 111.82 3cid s LYS 285 Ca 0.34 -0.26 0.01 0.00 -1.00 0.00 0.00 55.97 55.07 3cid s LYS 285 Cb 0.21 0.21 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 3cid s LYS 285 CO 0.30 -0.25 -0.11 -1.12 0.10 0.00 0.00 175.35 174.28 3cid s SER 286 N -2.61 1.89 0.14 0.03 0.01 -1.26 -0.09 113.70 111.81 3cid s SER 286 Ca 0.11 -0.30 0.06 0.00 1.31 0.00 0.00 55.95 57.12 3cid s SER 286 Cb 0.01 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.37 3cid s SER 286 CO -0.04 -0.01 -0.13 0.27 0.41 0.00 0.00 173.24 173.74 3cid s ILE 287 N 0.96 1.34 -0.34 1.44 -4.36 -0.48 -1.10 121.20 118.67 3cid s ILE 287 Ca -0.09 -1.84 -0.12 0.00 -0.26 0.00 0.00 60.65 58.34 3cid s ILE 287 Cb -0.15 -1.65 -0.01 0.00 1.25 0.00 0.00 42.46 41.90 3cid s ILE 287 CO 0.00 -0.50 0.22 -0.69 0.24 0.00 0.00 174.94 174.21 3cid s VAL 288 N -2.46 5.11 -0.27 8.37 1.01 -0.74 -0.68 120.40 130.73 3cid s VAL 288 Ca 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 3cid s VAL 288 Cb -0.03 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.80 3cid s VAL 288 CO 0.03 -0.02 0.07 -0.62 0.00 0.00 0.00 175.10 174.57 3cid s ASP 289 N 1.69 3.60 0.12 3.32 2.15 -0.43 -4.40 116.67 122.72 3cid s ASP 289 Ca 0.06 -1.31 0.22 0.00 0.43 0.00 0.00 52.55 51.94 3cid s ASP 289 Cb -0.17 -0.73 0.87 0.00 -0.30 0.00 0.00 42.92 42.59 3cid s ASP 289 CO 0.09 -0.37 1.67 -1.54 -0.17 0.00 0.00 175.17 174.85 3cid n SER 290 N 4.95 0.34 -0.34 -0.34 3.41 -1.26 -2.89 113.62 117.49 3cid n SER 290 Ca -0.05 0.56 0.10 0.00 -0.26 0.00 0.00 58.87 59.22 3cid n SER 290 Cb 0.44 -0.64 0.42 0.00 -0.26 0.00 0.00 64.21 64.16 3cid n SER 290 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cid n GLY 291 N 0.47 -0.20 3.13 5.00 0.00 -1.26 -4.57 105.19 107.76 3cid n GLY 291 Ca 0.04 -0.30 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 3cid n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cid s THR 292 N -1.86 1.46 0.01 2.61 2.01 -1.14 -5.04 115.64 113.68 3cid s THR 292 Ca 0.29 -0.72 -0.26 0.00 0.31 0.00 0.00 61.69 61.32 3cid s THR 292 Cb 0.15 -1.26 -0.14 0.00 0.01 0.00 0.00 72.50 71.26 3cid s THR 292 CO 0.23 0.42 1.07 0.74 -0.69 0.00 0.00 174.62 176.39 3cid h THR 293 N 5.35 0.04 -4.39 -0.82 2.02 -1.87 0.54 112.91 113.78 3cid h THR 293 Ca -0.32 -0.34 -0.49 0.00 0.77 0.00 0.00 66.41 66.04 3cid h THR 293 Cb 1.18 0.05 0.10 0.00 -1.74 0.00 0.00 68.15 67.74 3cid h THR 293 CO 0.48 0.01 0.37 0.20 0.37 0.00 0.00 175.52 176.94 3cid s ASN 294 N -4.53 4.78 -0.33 4.18 0.01 -1.26 -1.02 114.94 116.77 3cid s ASN 294 Ca -0.14 1.16 -0.24 0.00 -0.71 0.00 0.00 52.86 52.93 3cid s ASN 294 Cb 0.01 -1.88 0.01 0.00 0.41 0.00 0.00 41.25 39.80 3cid s ASN 294 CO 0.41 -1.77 0.82 -0.22 -1.51 0.00 0.00 177.10 174.84 3cid s LEU 295 N -5.62 4.08 -0.14 0.60 2.96 -0.59 -2.15 118.68 117.83 3cid s LEU 295 Ca 0.60 0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 55.07 3cid s LEU 295 Cb -0.13 -3.12 -0.03 0.00 0.50 0.00 0.00 46.19 43.42 3cid s LEU 295 CO 0.53 -0.70 -0.04 -0.13 -1.32 0.00 0.00 176.35 174.69 3cid s ARG 296 N 3.11 3.51 0.05 1.98 0.52 -0.14 -1.53 118.95 126.45 3cid s ARG 296 Ca 0.34 -0.51 0.09 0.00 -0.52 0.00 0.00 55.73 55.13 3cid s ARG 296 Cb -0.13 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 32.44 3cid s ARG 296 CO 0.15 0.33 -0.26 -0.51 0.02 0.00 0.00 175.30 175.03 3cid s LEU 297 N 0.12 2.18 0.36 2.53 1.43 0.14 -0.51 118.68 124.93 3cid s LEU 297 Ca -0.01 -0.60 -0.26 0.00 -1.03 0.00 0.00 54.13 52.23 3cid s LEU 297 Cb -0.14 -1.26 -0.12 0.00 0.03 0.00 0.00 46.19 44.70 3cid s LEU 297 CO 0.03 0.24 1.00 -2.65 0.23 0.00 0.00 176.35 175.20 3cid n PRO 298 N 1.69 1.36 -0.33 1.29 -0.02 -1.26 -0.09 135.00 137.64 3cid n PRO 298 Ca -0.17 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 61.80 3cid n PRO 298 Cb 0.52 -1.94 0.07 0.00 -0.02 0.00 0.00 33.50 32.13 3cid n PRO 298 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3cid n LYS 299 N 0.46 -0.16 -0.01 -0.52 4.81 -1.05 -0.21 118.16 121.48 3cid n LYS 299 Ca 0.09 1.36 -0.04 0.00 -0.87 0.00 0.00 58.31 58.85 3cid n LYS 299 Cb 0.36 -2.03 0.18 0.00 0.02 0.00 0.00 35.03 33.56 3cid n LYS 299 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3cid h LYS 300 N 0.00 0.55 -0.12 1.64 3.64 -1.92 -1.50 116.57 118.86 3cid h LYS 300 Ca 0.35 -0.21 -0.22 0.00 -1.27 0.00 0.00 60.65 59.30 3cid h LYS 300 Cb 0.57 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.36 3cid h LYS 300 CO -0.89 0.74 -0.79 0.28 -2.27 0.00 0.00 179.45 176.53 3cid h VAL 301 N 0.49 1.30 -0.30 2.00 2.07 -1.25 -2.49 116.25 118.08 3cid h VAL 301 Ca 0.07 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.55 3cid h VAL 301 Cb 0.66 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 3cid h VAL 301 CO 0.05 0.64 0.20 0.15 0.02 0.00 0.00 177.57 178.62 3cid h PHE 302 N 0.46 0.38 -0.61 1.57 3.57 -0.35 0.24 116.94 122.20 3cid h PHE 302 Ca -0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 3cid h PHE 302 Cb 1.41 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 3cid h PHE 302 CO 0.08 0.24 0.34 0.93 -2.23 0.00 0.00 178.31 177.67 3cid h GLU 303 N 0.40 0.85 -0.39 1.11 5.08 -1.27 0.68 114.58 121.03 3cid h GLU 303 Ca 0.11 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 3cid h GLU 303 Cb -0.04 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3cid h GLU 303 CO -0.02 0.64 -0.38 0.00 -1.00 0.00 0.00 179.01 178.24 3cid h ALA 304 N 1.16 0.58 -0.49 3.43 0.00 -1.14 -2.29 119.26 120.51 3cid h ALA 304 Ca 0.22 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 3cid h ALA 304 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3cid h ALA 304 CO -0.04 0.68 -0.20 0.00 0.00 0.00 0.00 179.25 179.69 3cid h ALA 305 N 0.78 0.68 -0.45 0.00 0.00 -0.21 -2.31 119.26 117.76 3cid h ALA 305 Ca 0.06 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 3cid h ALA 305 Cb 0.98 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3cid h ALA 305 CO 0.09 0.67 -0.09 0.28 0.00 0.00 0.00 179.25 180.20 3cid h VAL 306 N 0.86 1.26 -0.71 0.00 2.07 -0.84 0.12 116.25 119.01 3cid h VAL 306 Ca 0.11 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 3cid h VAL 306 Cb 0.79 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 3cid h VAL 306 CO 0.07 0.39 0.37 0.11 0.02 0.00 0.00 177.57 178.52 3cid h LYS 307 N 0.72 1.01 -0.28 1.57 1.57 -1.25 0.14 116.57 120.06 3cid h LYS 307 Ca 0.13 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 3cid h LYS 307 Cb 0.57 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 3cid h LYS 307 CO 0.03 0.78 -0.47 1.03 -0.57 0.00 0.00 179.45 180.25 3cid h SER 308 N 0.99 0.79 -0.04 0.86 0.87 -1.05 -1.32 113.55 114.66 3cid h SER 308 Ca 0.25 -0.39 -0.14 0.00 -1.23 0.00 0.00 61.79 60.28 3cid h SER 308 Cb 0.08 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 3cid h SER 308 CO -0.04 1.14 -0.43 0.40 -0.53 0.00 0.00 176.83 177.38 3cid h ILE 309 N 0.58 1.30 -0.56 2.23 2.04 -0.77 -1.05 117.51 121.29 3cid h ILE 309 Ca 0.03 -1.60 -0.09 0.00 1.00 0.00 0.00 64.86 64.20 3cid h ILE 309 Cb 1.03 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 3cid h ILE 309 CO 0.10 0.51 0.00 0.11 0.00 0.00 0.00 178.15 178.87 3cid h LYS 310 N 0.47 0.98 -0.60 2.37 1.57 -0.87 -1.85 116.57 118.63 3cid h LYS 310 Ca 0.04 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 3cid h LYS 310 Cb 0.93 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 3cid h LYS 310 CO 0.08 0.98 0.26 0.00 -0.57 0.00 0.00 179.45 180.20 3cid h ALA 311 N 0.96 0.78 0.00 3.86 0.00 -0.97 -0.22 119.26 123.67 3cid h ALA 311 Ca 0.16 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3cid h ALA 311 Cb 0.54 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3cid h ALA 311 CO 0.03 0.37 -0.39 0.00 0.00 0.00 0.00 179.25 179.26 3cid h ALA 312 N 1.10 1.21 -0.68 0.00 0.00 -1.07 -2.93 119.26 116.89 3cid h ALA 312 Ca 0.20 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3cid h ALA 312 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3cid h ALA 312 CO -0.02 0.49 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 3cid n SER 313 N -3.87 3.94 0.08 0.00 3.41 -0.71 -4.71 113.62 111.76 3cid n SER 313 Ca -0.01 -2.06 0.03 0.00 -0.26 0.00 0.00 58.87 56.57 3cid n SER 313 Cb 0.45 -0.47 0.19 0.00 -0.26 0.00 0.00 64.21 64.11 3cid n SER 313 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3cid n SER 314 N 1.45 0.18 0.15 4.04 3.41 -0.13 -1.67 113.62 121.04 3cid n SER 314 Ca 0.23 0.44 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 3cid n SER 314 Cb 0.63 -0.41 0.53 0.00 -0.26 0.00 0.00 64.21 64.70 3cid n SER 314 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3cid h THR 315 N 0.00 0.00 -3.65 6.66 1.35 -1.87 -3.40 112.91 112.00 3cid h THR 315 Ca 0.00 -0.21 -0.43 0.00 -0.55 0.00 0.00 66.41 65.21 3cid h THR 315 Cb 0.49 0.93 -0.32 0.00 -1.73 0.00 0.00 68.15 67.52 3cid h THR 315 CO 0.00 0.00 -0.79 -1.61 -0.25 0.00 0.00 175.52 172.87 3cid s GLU 316 N -3.39 1.03 -0.13 4.72 2.02 -0.67 -5.14 118.70 117.15 3cid s GLU 316 Ca 0.03 -0.26 -0.11 0.00 0.02 0.00 0.00 54.97 54.65 3cid s GLU 316 Cb 0.09 -0.95 -0.05 0.00 0.10 0.00 0.00 34.13 33.32 3cid s GLU 316 CO 0.37 0.04 0.24 0.15 0.02 0.00 0.00 175.26 176.08 3cid s LYS 317 N 0.46 3.92 -0.00 1.61 -0.14 -1.26 -4.96 119.74 119.37 3cid s LYS 317 Ca -0.07 0.02 0.08 0.00 -1.36 0.00 0.00 55.97 54.64 3cid s LYS 317 Cb -0.11 -3.31 -0.02 0.00 -1.68 0.00 0.00 37.83 32.70 3cid s LYS 317 CO 0.01 0.50 -0.25 -0.06 -0.76 0.00 0.00 175.35 174.79 3cid s PHE 318 N -0.31 2.24 0.69 3.18 0.40 -1.26 -5.13 117.98 117.80 3cid s PHE 318 Ca 0.16 -0.42 -0.16 0.00 -0.60 0.00 0.00 56.93 55.90 3cid s PHE 318 Cb -0.13 -1.42 0.02 0.00 0.51 0.00 0.00 43.02 42.00 3cid s PHE 318 CO 0.05 0.00 1.24 -1.25 0.70 0.00 0.00 175.22 175.96 3cid s PRO 319 N -0.75 2.34 0.44 0.24 0.04 -1.26 -4.89 135.00 131.17 3cid s PRO 319 Ca 0.10 1.90 0.21 0.00 0.04 0.00 0.00 61.00 63.24 3cid s PRO 319 Cb -0.10 -1.84 1.17 0.00 0.04 0.00 0.00 34.50 33.78 3cid s PRO 319 CO -0.00 -1.72 1.86 -0.44 0.04 0.00 0.00 177.00 176.75 3cid h ASP 320 N 0.11 0.32 -0.64 6.66 3.32 -2.00 -0.05 116.42 124.14 3cid h ASP 320 Ca -0.49 0.03 0.04 0.00 0.02 0.00 0.00 57.03 56.63 3cid h ASP 320 Cb 1.31 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.80 3cid h ASP 320 CO 0.51 0.12 0.42 1.23 -1.72 0.00 0.00 179.24 179.80 3cid h GLY 321 N 0.31 0.85 0.98 2.75 0.00 -1.94 -1.81 103.07 104.21 3cid h GLY 321 Ca 0.46 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 3cid h GLY 321 CO -0.14 0.25 -0.03 -2.75 0.00 0.00 0.00 176.54 173.87 3cid h PHE 322 N 0.74 -0.07 0.00 5.60 3.57 -1.16 -2.28 116.94 123.33 3cid h PHE 322 Ca 0.26 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 3cid h PHE 322 Cb 0.10 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.86 3cid h PHE 322 CO -0.00 -0.03 0.00 -1.49 -2.23 0.00 0.00 178.31 174.56 3cid h TRP 323 N -0.10 0.00 -0.09 0.41 4.06 -1.43 -0.78 115.95 118.01 3cid h TRP 323 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 3cid h TRP 323 Cb 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 3cid h TRP 323 CO -0.07 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.09 3cid n LEU 324 N -2.82 1.09 -1.04 -4.49 4.77 -0.74 -4.89 117.00 108.88 3cid n LEU 324 Ca 0.00 -0.44 -0.14 0.00 -0.03 0.00 0.00 56.01 55.41 3cid n LEU 324 Cb 0.23 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 3cid n LEU 324 CO 0.23 0.22 -0.13 0.61 -1.33 0.00 0.00 177.39 176.99 3cid n GLY 325 N 1.03 1.37 0.03 -0.72 0.00 -0.30 -4.85 105.19 101.75 3cid n GLY 325 Ca 0.16 -0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.06 3cid n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3cid n GLU 326 N -1.97 0.71 -4.48 1.61 1.02 -0.89 -4.77 120.64 111.86 3cid n GLU 326 Ca -0.14 -0.13 -0.21 0.00 -0.02 0.00 0.00 57.16 56.66 3cid n GLU 326 Cb 0.52 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 30.33 3cid n GLU 326 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 3cid s GLN 327 N -3.13 1.03 0.60 3.49 -2.07 -1.02 -4.99 119.66 113.56 3cid s GLN 327 Ca -0.08 -0.67 -0.13 0.00 -1.82 0.00 0.00 55.36 52.66 3cid s GLN 327 Cb 0.11 -1.03 -0.04 0.00 -1.09 0.00 0.00 33.01 30.95 3cid s GLN 327 CO 0.81 0.27 1.02 -0.48 -1.32 0.00 0.00 175.29 175.59 3cid s LEU 328 N -0.82 3.37 -0.06 2.60 0.05 -1.26 -4.19 118.68 118.36 3cid s LEU 328 Ca 0.03 1.53 0.05 0.00 0.05 0.00 0.00 54.13 55.80 3cid s LEU 328 Cb -0.07 -4.49 -0.01 0.00 -2.05 0.00 0.00 46.19 39.57 3cid s LEU 328 CO 0.01 -0.89 -0.22 -0.69 -0.55 0.00 0.00 176.35 174.00 3cid s VAL 329 N -2.91 1.86 0.02 1.48 1.01 -0.17 -4.93 120.40 116.75 3cid s VAL 329 Ca 0.57 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.67 3cid s VAL 329 Cb -0.12 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 3cid s VAL 329 CO 0.45 0.52 -0.20 0.00 0.00 0.00 0.00 175.10 175.87 3cid s TRP 331 N -0.65 1.60 0.34 0.00 0.51 -0.44 -4.97 118.94 115.33 3cid s TRP 331 Ca 0.07 -0.44 -0.27 0.00 -2.12 0.00 0.00 56.10 53.35 3cid s TRP 331 Cb -0.08 -0.88 -0.13 0.00 -0.81 0.00 0.00 33.47 31.57 3cid s TRP 331 CO 0.01 0.16 1.00 0.94 -0.51 0.00 0.00 176.95 178.55 3cid n GLN 332 N 1.11 1.37 -1.58 4.98 7.27 -1.26 -0.60 117.38 128.66 3cid n GLN 332 Ca -0.20 0.48 -0.62 0.00 0.07 0.00 0.00 57.00 56.74 3cid n GLN 332 Cb 0.54 -1.91 -0.09 0.00 2.41 0.00 0.00 30.24 31.19 3cid n GLN 332 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3cid n ALA 333 N -0.02 -2.14 -0.87 1.69 0.00 -1.23 -0.88 120.51 117.06 3cid n ALA 333 Ca 0.09 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.05 3cid n ALA 333 Cb 0.35 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.02 3cid n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cid n GLY 334 N 2.92 0.94 1.26 0.00 0.00 -1.26 -4.89 105.19 104.16 3cid n GLY 334 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.39 3cid n GLY 334 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cid n THR 335 N -2.00 0.77 -1.68 2.61 -2.24 -0.06 -4.97 114.28 106.71 3cid n THR 335 Ca 0.00 -0.88 -0.54 0.00 -2.27 0.00 0.00 64.05 60.36 3cid n THR 335 Cb 0.00 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 68.90 3cid n THR 335 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3cid n THR 336 N 1.58 0.29 -1.45 4.28 -1.04 -1.26 -4.80 114.28 111.87 3cid n THR 336 Ca 0.22 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.05 61.78 3cid n THR 336 Cb 0.62 -1.29 -0.02 0.00 -1.82 0.00 0.00 70.33 67.81 3cid n THR 336 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3cid n PRO 337 N 4.98 3.51 -0.34 -2.82 -0.04 -1.26 -4.75 135.00 134.27 3cid n PRO 337 Ca 0.24 -2.36 0.20 0.00 -0.04 0.00 0.00 63.50 61.54 3cid n PRO 337 Cb 0.18 -2.93 0.44 0.00 -0.04 0.00 0.00 33.50 31.15 3cid n PRO 337 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3cid h TRP 338 N 5.26 0.89 0.00 0.54 4.06 -1.95 -1.72 115.95 123.03 3cid h TRP 338 Ca 0.79 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.77 3cid h TRP 338 Cb 0.38 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 3cid h TRP 338 CO 1.76 0.04 0.00 -2.95 -3.56 0.00 0.00 178.44 173.73 3cid h ASN 339 N 0.50 0.00 1.46 -3.49 7.08 -2.00 -2.08 115.58 117.04 3cid h ASN 339 Ca 0.64 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.86 3cid h ASN 339 Cb 1.38 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.62 3cid h ASN 339 CO -0.43 0.00 -0.17 0.16 -2.08 0.00 0.00 177.43 174.91 3cid h ILE 340 N 0.00 0.00 -3.21 6.14 3.07 -1.67 -3.44 117.51 118.40 3cid h ILE 340 Ca 0.00 -0.63 -0.58 0.00 1.55 0.00 0.00 64.86 65.20 3cid h ILE 340 Cb 0.33 1.52 -0.05 0.00 -0.27 0.00 0.00 36.82 38.35 3cid h ILE 340 CO 0.00 0.00 -0.08 -0.36 -1.05 0.00 0.00 178.15 176.66 3cid s PHE 341 N -3.15 3.74 0.52 0.16 0.08 -0.78 -3.56 117.98 114.98 3cid s PHE 341 Ca 0.08 1.16 -0.17 0.00 0.12 0.00 0.00 56.93 58.12 3cid s PHE 341 Cb 0.11 -2.48 -0.07 0.00 -0.57 0.00 0.00 43.02 40.01 3cid s PHE 341 CO 0.65 0.52 1.01 -1.25 -0.10 0.00 0.00 175.22 176.04 3cid s PRO 342 N -0.78 3.80 0.38 0.24 0.04 -1.26 -4.82 135.00 132.61 3cid s PRO 342 Ca 0.28 1.09 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 3cid s PRO 342 Cb -0.18 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 3cid s PRO 342 CO 0.17 -0.40 0.82 0.14 0.04 0.00 0.00 177.00 177.77 3cid s VAL 343 N -2.44 4.60 -0.14 -0.36 -7.23 -1.26 -4.32 120.40 109.24 3cid s VAL 343 Ca 0.62 1.09 0.01 0.00 -1.81 0.00 0.00 61.98 61.88 3cid s VAL 343 Cb -0.12 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.18 3cid s VAL 343 CO 0.29 -0.31 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.98 3cid s ILE 344 N -2.15 2.69 -0.15 -0.62 1.01 0.31 -0.56 121.20 121.73 3cid s ILE 344 Ca 0.57 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 3cid s ILE 344 Cb -0.10 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 3cid s ILE 344 CO 0.19 0.52 -0.11 -0.44 0.00 0.00 0.00 174.94 175.11 3cid s SER 345 N 0.59 4.07 -0.23 3.58 0.01 -0.30 0.18 113.70 121.60 3cid s SER 345 Ca -0.09 -0.35 -0.03 0.00 1.31 0.00 0.00 55.95 56.79 3cid s SER 345 Cb -0.16 -1.64 0.01 0.00 0.21 0.00 0.00 66.02 64.43 3cid s SER 345 CO 0.03 0.12 -0.05 -0.76 0.41 0.00 0.00 173.24 172.99 3cid s LEU 346 N 0.64 2.99 -0.11 2.44 1.43 -0.21 -1.55 118.68 124.33 3cid s LEU 346 Ca -0.06 -0.59 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 3cid s LEU 346 Cb -0.15 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 3cid s LEU 346 CO 0.03 -0.07 0.57 -0.31 0.23 0.00 0.00 176.35 176.80 3cid s TYR 347 N 1.42 3.52 -0.01 0.29 1.51 0.23 -1.24 117.35 123.08 3cid s TYR 347 Ca 0.04 1.02 0.05 0.00 -1.01 0.00 0.00 57.07 57.16 3cid s TYR 347 Cb -0.15 -2.66 -0.03 0.00 -0.11 0.00 0.00 41.96 39.01 3cid s TYR 347 CO -0.04 0.11 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.86 3cid s LEU 348 N 0.78 2.78 0.21 -1.29 1.43 -0.07 -0.33 118.68 122.19 3cid s LEU 348 Ca 0.30 -0.27 -0.32 0.00 -1.03 0.00 0.00 54.13 52.82 3cid s LEU 348 Cb -0.16 -1.60 -0.14 0.00 0.03 0.00 0.00 46.19 44.32 3cid s LEU 348 CO 0.13 0.30 1.37 0.80 0.23 0.00 0.00 176.35 179.18 3cid n MET 349 N 1.88 1.83 -2.54 1.70 0.00 -0.75 -2.18 117.12 117.07 3cid n MET 349 Ca -0.16 0.65 -0.24 0.00 -0.00 0.00 0.00 57.70 57.95 3cid n MET 349 Cb 0.52 -2.29 0.13 0.00 0.00 0.00 0.00 33.22 31.58 3cid n MET 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3cid n GLY 350 N 2.24 0.48 0.02 -5.12 0.00 0.47 -4.01 105.19 99.28 3cid n GLY 350 Ca 0.13 -2.01 0.13 0.00 0.00 0.00 0.00 46.02 44.27 3cid n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3cid n GLU 351 N -2.95 0.12 -3.71 1.61 1.02 -1.21 -4.58 120.64 110.93 3cid n GLU 351 Ca 0.17 -0.05 -0.36 0.00 -0.02 0.00 0.00 57.16 56.90 3cid n GLU 351 Cb 0.60 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.45 3cid n GLU 351 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3cid s VAL 352 N -2.92 5.38 0.01 2.62 1.01 -1.26 -5.04 120.40 120.20 3cid s VAL 352 Ca 0.15 0.35 -0.38 0.00 0.00 0.00 0.00 61.98 62.10 3cid s VAL 352 Cb 0.18 -3.51 -0.17 0.00 0.00 0.00 0.00 36.38 32.88 3cid s VAL 352 CO 0.61 0.50 1.36 0.41 0.00 0.00 0.00 175.10 177.98 3cid n THR 353 N 2.82 0.04 -1.79 3.92 -1.04 -1.26 -1.29 114.28 115.67 3cid n THR 353 Ca -0.16 -0.01 -0.19 0.00 -2.04 0.00 0.00 64.05 61.65 3cid n THR 353 Cb 0.53 -0.74 -0.06 0.00 -1.82 0.00 0.00 70.33 68.24 3cid n THR 353 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3cid n ASN 354 N 2.75 -5.30 -4.14 8.00 3.02 -1.26 -4.99 115.26 113.34 3cid n ASN 354 Ca 0.20 0.32 -0.26 0.00 -0.03 0.00 0.00 54.58 54.80 3cid n ASN 354 Cb 0.16 -4.42 -0.16 0.00 -0.61 0.00 0.00 39.78 34.75 3cid n ASN 354 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3cid s GLN 355 N -3.99 1.81 0.33 3.52 0.74 -0.42 -0.32 119.66 121.34 3cid s GLN 355 Ca 0.00 -0.62 0.04 0.00 0.05 0.00 0.00 55.36 54.82 3cid s GLN 355 Cb 0.00 -1.58 -0.06 0.00 1.10 0.00 0.00 33.01 32.48 3cid s GLN 355 CO 0.00 0.25 0.07 -1.54 -0.55 0.00 0.00 175.29 173.52 3cid s SER 356 N 0.02 2.39 0.21 6.67 1.04 -0.14 -0.39 113.70 123.50 3cid s SER 356 Ca -0.04 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 54.99 3cid s SER 356 Cb -0.12 -0.01 -0.05 0.00 0.10 0.00 0.00 66.02 65.95 3cid s SER 356 CO 0.02 -0.65 0.09 0.72 0.98 0.00 0.00 173.24 174.41 3cid s PHE 357 N -3.30 1.29 0.07 5.02 -0.12 -0.93 -0.73 117.98 119.28 3cid s PHE 357 Ca 0.35 -1.24 0.06 0.00 -0.05 0.00 0.00 56.93 56.05 3cid s PHE 357 Cb 0.08 -0.71 -0.03 0.00 -0.63 0.00 0.00 43.02 41.74 3cid s PHE 357 CO 0.15 -0.45 -0.15 -0.98 -0.05 0.00 0.00 175.22 173.74 3cid s ARG 358 N -4.07 0.91 -0.09 1.99 1.70 0.77 -0.89 118.95 119.27 3cid s ARG 358 Ca 0.35 -0.95 0.02 0.00 -0.47 0.00 0.00 55.73 54.67 3cid s ARG 358 Cb 0.07 -0.96 -0.02 0.00 -0.57 0.00 0.00 34.95 33.47 3cid s ARG 358 CO 0.10 0.22 -0.13 0.96 -1.08 0.00 0.00 175.30 175.38 3cid s ILE 359 N -1.16 3.11 -0.13 4.99 -4.36 -0.37 -1.04 121.20 122.24 3cid s ILE 359 Ca 0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.72 3cid s ILE 359 Cb -0.10 -2.26 -0.01 0.00 1.25 0.00 0.00 42.46 41.34 3cid s ILE 359 CO 0.02 0.56 -0.15 -0.89 0.24 0.00 0.00 174.94 174.73 3cid s THR 360 N -0.21 2.88 -0.12 8.37 2.01 0.64 -1.04 115.64 128.18 3cid s THR 360 Ca 0.01 -0.72 -0.03 0.00 0.31 0.00 0.00 61.69 61.26 3cid s THR 360 Cb -0.13 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 3cid s THR 360 CO 0.03 0.53 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.84 3cid s ILE 361 N 0.41 4.07 0.26 1.82 1.01 0.13 -2.75 121.20 126.14 3cid s ILE 361 Ca -0.11 -0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.27 3cid s ILE 361 Cb -0.16 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 3cid s ILE 361 CO 0.05 0.54 0.38 -0.76 0.00 0.00 0.00 174.94 175.16 3cid s LEU 362 N -0.20 4.26 0.59 2.97 1.43 -1.26 -0.53 118.68 125.94 3cid s LEU 362 Ca 0.04 0.05 0.39 0.00 -1.03 0.00 0.00 54.13 53.59 3cid s LEU 362 Cb -0.13 -2.86 2.09 0.00 0.03 0.00 0.00 46.19 45.32 3cid s LEU 362 CO 0.02 -0.13 2.21 1.55 0.23 0.00 0.00 176.35 180.23 3cid h PRO 363 N 1.12 0.00 0.00 1.29 0.13 -1.88 0.39 132.00 133.05 3cid h PRO 363 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3cid h PRO 363 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3cid h PRO 363 CO 0.60 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.33 3cid h GLN 364 N 0.00 0.00 0.04 0.86 7.50 -1.86 -0.47 115.11 121.18 3cid h GLN 364 Ca 0.00 0.00 -0.37 0.00 0.50 0.00 0.00 58.65 58.78 3cid h GLN 364 Cb 0.07 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.55 3cid h GLN 364 CO 0.00 0.00 -2.10 1.04 -1.50 0.00 0.00 178.83 176.27 3cid n GLN 365 N -2.68 0.66 0.00 1.46 3.00 0.13 -4.52 117.38 115.43 3cid n GLN 365 Ca -0.01 0.29 0.15 0.00 -0.01 0.00 0.00 57.00 57.42 3cid n GLN 365 Cb 0.13 -1.62 0.66 0.00 0.00 0.00 0.00 30.24 29.42 3cid n GLN 365 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 3cid n TYR 366 N -3.75 0.00 -3.80 1.08 0.18 -1.01 -4.48 117.16 105.38 3cid n TYR 366 Ca -0.41 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.01 3cid n TYR 366 Cb 0.93 -0.07 -0.13 0.00 -0.38 0.00 0.00 39.34 39.69 3cid n TYR 366 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3cid s LEU 367 N -2.18 4.20 -0.18 -3.48 1.43 -0.20 -0.01 118.68 118.25 3cid s LEU 367 Ca 0.37 -1.18 -0.22 0.00 -1.03 0.00 0.00 54.13 52.06 3cid s LEU 367 Cb 0.21 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 3cid s LEU 367 CO 0.40 -0.31 0.69 -0.60 0.23 0.00 0.00 176.35 176.77 3cid s ARG 368 N 1.36 4.26 0.19 1.70 3.52 0.11 -4.78 118.95 125.30 3cid s ARG 368 Ca -0.03 0.76 -0.33 0.00 -0.13 0.00 0.00 55.73 56.00 3cid s ARG 368 Cb -0.20 -3.56 -0.13 0.00 -1.56 0.00 0.00 34.95 29.50 3cid s ARG 368 CO 0.02 -0.24 1.68 -2.30 -0.81 0.00 0.00 175.30 173.64 3cid n PRO 369 N 4.99 2.56 -3.84 5.12 -0.02 -1.26 -1.23 135.00 141.32 3cid n PRO 369 Ca 0.00 0.93 -0.13 0.00 -2.02 0.00 0.00 63.50 62.28 3cid n PRO 369 Cb 0.50 -2.75 -0.15 0.00 -0.02 0.00 0.00 33.50 31.08 3cid n PRO 369 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3cid s VAL 370 N 1.10 -0.02 0.16 -1.45 -7.23 -0.81 -4.67 120.40 107.49 3cid s VAL 370 Ca 0.76 0.06 -0.31 0.00 -1.81 0.00 0.00 61.98 60.69 3cid s VAL 370 Cb -0.56 -0.03 -0.09 0.00 0.56 0.00 0.00 36.38 36.25 3cid s VAL 370 CO 0.34 0.02 1.42 -0.70 -0.31 0.00 0.00 175.10 175.88 3cid s GLU 371 N 0.30 4.30 0.29 4.82 2.56 -1.26 -4.10 118.70 125.61 3cid s GLU 371 Ca -0.02 2.17 -0.30 0.00 0.00 0.00 0.00 54.97 56.82 3cid s GLU 371 Cb -0.04 -3.20 -0.11 0.00 2.00 0.00 0.00 34.13 32.79 3cid s GLU 371 CO -0.01 -0.44 1.48 0.34 -0.56 0.00 0.00 175.26 176.07 3cid s ASP 372 N 0.87 6.53 0.15 -1.70 2.15 -1.26 -4.86 116.67 118.55 3cid s ASP 372 Ca 0.64 2.82 0.06 0.00 0.43 0.00 0.00 52.55 56.49 3cid s ASP 372 Cb -0.39 -2.64 0.32 0.00 -0.30 0.00 0.00 42.92 39.92 3cid s ASP 372 CO 0.34 -0.78 1.02 0.52 -0.17 0.00 0.00 175.17 176.10 3cid n VAL 373 N 1.81 0.92 0.59 1.11 0.31 -1.26 0.17 118.33 121.98 3cid n VAL 373 Ca 0.05 0.61 0.07 0.00 -0.01 0.00 0.00 64.34 65.06 3cid n VAL 373 Cb 0.39 -1.61 0.02 0.00 -0.91 0.00 0.00 33.84 31.73 3cid n VAL 373 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3cid n ALA 374 N -1.42 2.80 -0.82 3.52 0.00 -1.26 -4.95 120.51 118.38 3cid n ALA 374 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 3cid n ALA 374 Cb 0.26 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.24 3cid n ALA 374 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3cid n THR 375 N 0.20 0.00 -0.10 0.00 -1.04 0.46 -4.94 114.28 108.86 3cid n THR 375 Ca 0.07 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.03 3cid n THR 375 Cb 0.31 -0.68 0.04 0.00 -1.82 0.00 0.00 70.33 68.18 3cid n THR 375 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3cid n SER 376 N -0.50 -1.71 -0.71 8.00 3.41 -1.26 -4.89 113.62 115.95 3cid n SER 376 Ca 0.00 -0.13 0.12 0.00 -0.26 0.00 0.00 58.87 58.60 3cid n SER 376 Cb 0.25 -0.19 0.34 0.00 -0.26 0.00 0.00 64.21 64.35 3cid n SER 376 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cid n GLN 377 N -1.48 1.95 -1.92 4.33 6.02 -1.26 -4.86 117.38 120.17 3cid n GLN 377 Ca 0.02 -1.42 -0.35 0.00 -0.01 0.00 0.00 57.00 55.24 3cid n GLN 377 Cb 0.09 -1.44 0.04 0.00 1.02 0.00 0.00 30.24 29.94 3cid n GLN 377 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3cid s ASP 378 N -1.69 5.15 -0.30 1.08 1.11 -1.26 -3.57 116.67 117.18 3cid s ASP 378 Ca 0.34 2.23 -0.15 0.00 0.18 0.00 0.00 52.55 55.15 3cid s ASP 378 Cb 0.20 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.58 3cid s ASP 378 CO 0.29 -1.61 0.38 -1.81 1.18 0.00 0.00 175.17 173.60 3cid s ASP 379 N -1.96 6.22 0.21 0.27 -0.00 0.23 -4.78 116.67 116.85 3cid s ASP 379 Ca 0.73 0.07 0.11 0.00 -0.00 0.00 0.00 52.55 53.46 3cid s ASP 379 Cb -0.26 -2.21 -0.04 0.00 -0.00 0.00 0.00 42.92 40.41 3cid s ASP 379 CO 0.35 -0.26 -0.17 0.00 -0.00 0.00 0.00 175.17 175.09 3cid s TYR 381 N -1.84 -0.12 0.02 0.00 1.51 -0.11 -1.92 117.35 114.90 3cid s TYR 381 Ca 0.24 -0.08 0.05 0.00 -1.01 0.00 0.00 57.07 56.27 3cid s TYR 381 Cb -0.08 0.13 -0.03 0.00 -0.11 0.00 0.00 41.96 41.87 3cid s TYR 381 CO 0.13 -0.56 -0.13 0.15 -1.11 0.00 0.00 175.55 174.03 3cid s LYS 382 N -2.99 2.32 -0.22 -0.62 1.02 -0.36 -1.00 119.74 117.89 3cid s LYS 382 Ca -0.02 -0.85 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 3cid s LYS 382 Cb 0.01 -2.34 -0.02 0.00 -0.52 0.00 0.00 37.83 34.95 3cid s LYS 382 CO -0.06 0.57 1.55 0.12 -0.92 0.00 0.00 175.35 176.61 3cid s PHE 383 N -0.95 2.23 -0.33 3.18 5.36 -1.26 -0.71 117.98 125.49 3cid s PHE 383 Ca 0.16 0.60 0.03 0.00 -0.96 0.00 0.00 56.93 56.75 3cid s PHE 383 Cb -0.11 -3.94 0.47 0.00 -0.34 0.00 0.00 43.02 39.11 3cid s PHE 383 CO 0.06 -2.74 1.68 0.00 -1.46 0.00 0.00 175.22 172.77 3cid n ALA 384 N 8.12 4.78 -3.59 11.12 0.00 0.99 -4.39 120.51 137.54 3cid n ALA 384 Ca 0.18 -2.10 -0.30 0.00 0.00 0.00 0.00 53.44 51.21 3cid n ALA 384 Cb 0.45 -1.34 -0.17 0.00 0.00 0.00 0.00 19.45 18.40 3cid n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3cid s ILE 385 N -2.43 1.75 0.18 0.00 1.01 -1.26 -1.54 121.20 118.91 3cid s ILE 385 Ca 0.41 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 3cid s ILE 385 Cb 0.35 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 3cid s ILE 385 CO 0.07 0.49 0.09 -0.94 0.00 0.00 0.00 174.94 174.66 3cid s SER 386 N 0.83 0.39 0.23 3.58 1.04 -0.58 -4.73 113.70 114.45 3cid s SER 386 Ca -0.09 -1.32 -0.30 0.00 0.48 0.00 0.00 55.95 54.73 3cid s SER 386 Cb -0.16 0.31 -0.09 0.00 0.10 0.00 0.00 66.02 66.19 3cid s SER 386 CO -0.00 -0.77 0.96 -1.58 0.98 0.00 0.00 173.24 172.82 3cid s GLN 387 N -4.09 4.82 0.10 4.02 0.74 -1.26 -0.69 119.66 123.30 3cid s GLN 387 Ca 0.33 1.51 0.09 0.00 0.05 0.00 0.00 55.36 57.35 3cid s GLN 387 Cb 0.07 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.86 3cid s GLN 387 CO 0.08 0.46 -0.23 0.45 -0.55 0.00 0.00 175.29 175.50 3cid s SER 388 N -1.02 2.86 0.00 6.67 0.15 0.88 -4.76 113.70 118.48 3cid s SER 388 Ca 0.42 -0.69 0.06 0.00 0.70 0.00 0.00 55.95 56.44 3cid s SER 388 Cb -0.26 -0.19 0.09 0.00 -1.71 0.00 0.00 66.02 63.95 3cid s SER 388 CO 0.33 0.13 0.87 -1.54 1.20 0.00 0.00 173.24 174.22 3cid n SER 389 N 1.15 1.89 -0.58 5.45 3.41 -1.26 -2.52 113.62 121.16 3cid n SER 389 Ca -0.19 -1.56 0.06 0.00 -0.26 0.00 0.00 58.87 56.93 3cid n SER 389 Cb 0.53 -0.05 0.15 0.00 -0.26 0.00 0.00 64.21 64.58 3cid n SER 389 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3cid n THR 390 N 0.19 1.66 -0.14 6.66 -2.24 -1.26 -4.86 114.28 114.28 3cid n THR 390 Ca 0.04 -2.45 0.00 0.00 -2.27 0.00 0.00 64.05 59.37 3cid n THR 390 Cb 0.22 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 3cid n THR 390 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cid n GLY 391 N -0.90 -3.53 3.74 3.38 0.00 -1.22 -4.53 105.19 102.12 3cid n GLY 391 Ca 0.15 -1.94 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 3cid n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cid s THR 392 N -0.88 3.77 -0.22 2.61 2.01 0.87 -4.35 115.64 119.45 3cid s THR 392 Ca 0.00 1.54 0.01 0.00 0.31 0.00 0.00 61.69 63.55 3cid s THR 392 Cb 0.00 -3.98 0.05 0.00 0.01 0.00 0.00 72.50 68.58 3cid s THR 392 CO 0.00 0.27 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.41 3cid s VAL 393 N -0.28 1.76 -0.86 3.82 1.01 0.33 -1.38 120.40 124.80 3cid s VAL 393 Ca 0.50 -1.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 3cid s VAL 393 Cb -0.30 -1.87 0.11 0.00 0.00 0.00 0.00 36.38 34.31 3cid s VAL 393 CO 0.36 0.08 1.10 -0.04 0.00 0.00 0.00 175.10 176.60 3cid s MET 394 N 1.32 3.46 0.03 2.72 1.00 0.14 -0.97 119.30 127.01 3cid s MET 394 Ca -0.04 -1.47 -0.01 0.00 0.00 0.00 0.00 55.69 54.18 3cid s MET 394 Cb -0.18 -4.76 0.01 0.00 0.00 0.00 0.00 34.83 29.90 3cid s MET 394 CO -0.07 -1.81 0.04 0.41 0.00 0.00 0.00 175.02 173.59 3cid n GLY 395 N 5.55 -1.08 0.35 -0.03 0.00 -0.91 -1.32 105.19 107.75 3cid n GLY 395 Ca 0.17 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.57 3cid n GLY 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cid h ALA 396 N -1.94 1.72 0.00 4.61 0.00 0.55 -1.39 119.26 122.80 3cid h ALA 396 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3cid h ALA 396 Cb 0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3cid h ALA 396 CO 0.01 0.18 -0.09 -0.39 0.00 0.00 0.00 179.25 178.96 3cid h VAL 397 N 0.71 0.38 0.15 0.00 -1.51 -1.33 -0.02 116.25 114.64 3cid h VAL 397 Ca 0.29 -0.47 -0.32 0.00 -1.23 0.00 0.00 66.70 64.96 3cid h VAL 397 Cb 0.23 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 3cid h VAL 397 CO -0.09 0.08 -1.63 0.40 -1.23 0.00 0.00 177.57 175.11 3cid h ILE 398 N 0.00 0.96 0.00 7.19 1.08 -1.54 -3.33 117.51 121.87 3cid h ILE 398 Ca -0.00 -2.45 -0.03 0.00 -0.39 0.00 0.00 64.86 61.98 3cid h ILE 398 Cb 0.33 2.73 -0.00 0.00 -3.07 0.00 0.00 36.82 36.81 3cid h ILE 398 CO 0.01 0.80 -0.16 0.24 -0.69 0.00 0.00 178.15 178.35 3cid h MET 399 N -0.06 0.00 0.00 2.37 2.86 -0.88 -2.62 114.93 116.60 3cid h MET 399 Ca -0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 3cid h MET 399 Cb 1.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.62 3cid h MET 399 CO 0.12 0.16 0.00 0.93 1.06 0.00 0.00 176.91 179.18 3cid h GLU 400 N 0.00 0.00 -0.01 1.72 5.08 -1.12 -0.84 114.58 119.41 3cid h GLU 400 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cid h GLU 400 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3cid h GLU 400 CO 0.02 0.00 -0.26 0.41 -1.00 0.00 0.00 179.01 178.18 3cid n GLY 401 N -0.83 -0.54 3.13 -3.84 0.00 -0.99 -4.30 105.19 97.82 3cid n GLY 401 Ca -0.01 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 3cid n GLY 401 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3cid s PHE 402 N -2.48 0.76 -0.26 1.61 0.40 -0.32 -1.73 117.98 115.95 3cid s PHE 402 Ca 0.24 -0.88 -0.17 0.00 -0.60 0.00 0.00 56.93 55.52 3cid s PHE 402 Cb 0.19 -0.46 -0.03 0.00 0.51 0.00 0.00 43.02 43.23 3cid s PHE 402 CO 0.52 -0.19 0.46 -0.47 0.70 0.00 0.00 175.22 176.23 3cid s TYR 403 N -3.33 3.26 -0.21 0.36 5.04 0.73 -4.46 117.35 118.74 3cid s TYR 403 Ca 0.07 0.55 -0.03 0.00 -2.44 0.00 0.00 57.07 55.22 3cid s TYR 403 Cb 0.03 -2.66 -0.01 0.00 0.35 0.00 0.00 41.96 39.67 3cid s TYR 403 CO -0.05 -0.26 -0.05 0.08 -1.34 0.00 0.00 175.55 173.92 3cid s VAL 404 N 2.21 3.35 -0.32 3.14 1.01 -0.39 -2.08 120.40 127.32 3cid s VAL 404 Ca 0.19 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 3cid s VAL 404 Cb -0.16 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 3cid s VAL 404 CO 0.09 0.44 0.20 -0.69 0.00 0.00 0.00 175.10 175.14 3cid s VAL 405 N 1.28 4.97 -0.96 2.92 1.01 0.19 -0.37 120.40 129.44 3cid s VAL 405 Ca 0.03 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 3cid s VAL 405 Cb -0.14 -3.54 0.18 0.00 0.00 0.00 0.00 36.38 32.88 3cid s VAL 405 CO -0.02 0.03 1.07 -0.36 0.00 0.00 0.00 175.10 175.83 3cid s PHE 406 N 1.67 3.47 -1.16 5.22 0.08 0.66 -0.56 117.98 127.36 3cid s PHE 406 Ca 0.05 -1.80 -0.16 0.00 0.12 0.00 0.00 56.93 55.15 3cid s PHE 406 Cb -0.17 -4.12 0.14 0.00 -0.57 0.00 0.00 43.02 38.30 3cid s PHE 406 CO 0.09 -1.29 1.43 0.34 -0.10 0.00 0.00 175.22 175.69 3cid s ASP 407 N 2.88 6.91 0.24 1.36 -1.08 -0.29 -2.50 116.67 124.20 3cid s ASP 407 Ca 0.30 -2.63 -0.06 0.00 -0.52 0.00 0.00 52.55 49.64 3cid s ASP 407 Cb -0.06 -2.44 0.25 0.00 -1.46 0.00 0.00 42.92 39.20 3cid s ASP 407 CO -0.08 -0.93 1.89 0.03 0.52 0.00 0.00 175.17 176.60 3cid h ARG 408 N 7.70 1.27 -0.08 4.34 3.08 -1.76 -0.49 114.38 128.45 3cid h ARG 408 Ca 0.30 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 3cid h ARG 408 Cb 0.91 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 3cid h ARG 408 CO 1.27 0.89 -0.13 0.00 -1.07 0.00 0.00 179.97 180.93 3cid h ALA 409 N 1.32 1.64 -0.29 0.04 0.00 -1.62 -2.41 119.26 117.95 3cid h ALA 409 Ca 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3cid h ALA 409 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3cid h ALA 409 CO -0.06 0.27 0.00 0.54 0.00 0.00 0.00 179.25 179.99 3cid n ARG 410 N -4.32 2.86 -3.93 0.00 1.74 -1.09 -5.00 116.66 106.92 3cid n ARG 410 Ca -0.02 -2.18 -0.33 0.00 -0.77 0.00 0.00 57.85 54.56 3cid n ARG 410 Cb 0.24 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 3cid n ARG 410 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3cid n LYS 411 N 0.17 -1.67 -3.74 5.56 4.81 -0.31 -4.92 118.16 118.05 3cid n LYS 411 Ca 0.13 0.31 -0.11 0.00 -0.87 0.00 0.00 58.31 57.77 3cid n LYS 411 Cb 0.51 -3.85 -0.07 0.00 0.02 0.00 0.00 35.03 31.65 3cid n LYS 411 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3cid s ARG 412 N -6.65 0.88 -0.15 1.64 1.70 -0.52 -1.28 118.95 114.58 3cid s ARG 412 Ca 0.27 -0.63 0.02 0.00 -0.47 0.00 0.00 55.73 54.91 3cid s ARG 412 Cb -0.12 0.38 0.01 0.00 -0.57 0.00 0.00 34.95 34.65 3cid s ARG 412 CO 0.91 -0.30 -0.19 0.42 -1.08 0.00 0.00 175.30 175.06 3cid s ILE 413 N -3.09 2.32 0.01 4.99 1.01 0.79 -1.13 121.20 126.09 3cid s ILE 413 Ca -0.01 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 3cid s ILE 413 Cb 0.01 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 3cid s ILE 413 CO -0.07 0.53 0.13 -0.83 0.00 0.00 0.00 174.94 174.71 3cid s GLY 414 N 0.82 2.09 -0.03 6.18 0.00 0.28 -0.74 107.32 115.93 3cid s GLY 414 Ca -0.06 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 43.86 3cid s GLY 414 CO -0.01 -0.74 -0.13 -1.36 0.00 0.00 0.00 173.10 170.86 3cid s PHE 415 N -1.29 1.31 0.01 1.90 0.40 0.67 -0.63 117.98 120.35 3cid s PHE 415 Ca 0.26 -0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 56.17 3cid s PHE 415 Cb -0.12 -0.88 0.01 0.00 0.51 0.00 0.00 43.02 42.53 3cid s PHE 415 CO 0.18 -0.10 0.20 0.00 0.70 0.00 0.00 175.22 176.20 3cid s ALA 416 N -0.03 -0.44 0.16 5.36 0.00 -0.88 -1.15 121.76 124.77 3cid s ALA 416 Ca -0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 51.96 51.56 3cid s ALA 416 Cb -0.08 0.15 -0.12 0.00 0.00 0.00 0.00 23.12 23.07 3cid s ALA 416 CO 0.01 -0.26 1.74 0.28 0.00 0.00 0.00 175.76 177.52 3cid n VAL 417 N 1.18 0.14 -2.42 0.00 0.31 -1.24 -0.20 118.33 116.10 3cid n VAL 417 Ca -0.21 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.68 3cid n VAL 417 Cb 0.57 -1.93 -0.04 0.00 -0.91 0.00 0.00 33.84 31.53 3cid n VAL 417 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3cid s SER 418 N 1.71 7.15 0.00 4.52 0.15 -0.71 -1.98 113.70 124.55 3cid s SER 418 Ca 0.79 2.20 0.09 0.00 0.70 0.00 0.00 55.95 59.72 3cid s SER 418 Cb -0.54 -2.61 0.37 0.00 -1.71 0.00 0.00 66.02 61.53 3cid s SER 418 CO 0.36 -0.31 1.27 0.00 1.20 0.00 0.00 173.24 175.76 3cid n ALA 419 N 2.31 1.41 -1.16 5.45 0.00 -0.66 -2.55 120.51 125.31 3cid n ALA 419 Ca 0.03 -0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.53 3cid n ALA 419 Cb 0.45 -1.14 0.14 0.00 0.00 0.00 0.00 19.45 18.91 3cid n ALA 419 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cid s HIS 421 N -2.83 3.40 -0.06 0.00 -0.00 -1.06 -4.53 115.29 110.22 3cid s HIS 421 Ca 0.32 1.52 -0.22 0.00 -0.00 0.00 0.00 55.06 56.68 3cid s HIS 421 Cb 0.28 -2.81 -0.04 0.00 -0.00 0.00 0.00 32.58 30.01 3cid s HIS 421 CO 0.02 -0.28 0.62 0.08 -0.00 0.00 0.00 174.74 175.18 3cid s VAL 422 N -2.48 5.03 0.00 -5.38 1.01 -1.26 -5.05 120.40 112.27 3cid s VAL 422 Ca 0.60 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.87 3cid s VAL 422 Cb -0.10 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.32 3cid s VAL 422 CO 0.25 0.32 0.00 0.00 0.00 0.00 0.00 175.10 175.67 3cid n HIS 423 N 3.43 -0.49 -4.36 5.22 -0.00 -1.26 -4.74 115.22 113.02 3cid n HIS 423 Ca -0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.51 3cid n HIS 423 Cb 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.46 3cid n HIS 423 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 3cid n ASP 424 N -1.98 1.74 0.18 4.39 5.68 -1.19 -5.04 116.55 120.32 3cid n ASP 424 Ca 0.00 -2.32 0.14 0.00 -0.50 0.00 0.00 54.79 52.11 3cid n ASP 424 Cb 0.00 0.48 0.53 0.00 -1.14 0.00 0.00 41.12 40.99 3cid n ASP 424 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3cid h GLU 425 N 0.00 0.00 0.00 0.11 9.09 -2.06 -3.31 114.58 118.41 3cid h GLU 425 Ca -0.21 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.02 3cid h GLU 425 Cb 0.75 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.81 3cid h GLU 425 CO 0.35 0.00 -2.05 1.19 0.05 0.00 0.00 179.01 178.55 3cid n PHE 426 N -2.55 0.00 -4.13 2.06 3.01 -1.26 -5.02 117.46 109.58 3cid n PHE 426 Ca 0.02 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.34 3cid n PHE 426 Cb 0.28 -0.67 -0.11 0.00 -0.01 0.00 0.00 39.48 38.97 3cid n PHE 426 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3cid s ARG 427 N -2.81 0.72 0.02 -1.08 0.52 -1.25 -5.16 118.95 109.92 3cid s ARG 427 Ca -0.08 -1.01 0.01 0.00 -0.52 0.00 0.00 55.73 54.13 3cid s ARG 427 Cb 0.08 -0.43 -0.02 0.00 0.52 0.00 0.00 34.95 35.10 3cid s ARG 427 CO 0.74 0.07 -0.04 -0.08 0.02 0.00 0.00 175.30 176.01 3cid s THR 428 N -2.07 0.24 0.76 0.02 -1.32 -1.26 -3.20 115.64 108.82 3cid s THR 428 Ca -0.00 -0.89 -0.14 0.00 -1.21 0.00 0.00 61.69 59.45 3cid s THR 428 Cb -0.05 -0.35 0.06 0.00 -1.51 0.00 0.00 72.50 70.64 3cid s THR 428 CO -0.00 -0.42 1.18 0.00 -2.21 0.00 0.00 174.62 173.17 3cid s ALA 429 N -1.31 2.03 0.06 11.08 0.00 -1.26 -4.95 121.76 127.41 3cid s ALA 429 Ca -0.13 0.74 -0.10 0.00 0.00 0.00 0.00 51.96 52.47 3cid s ALA 429 Cb -0.09 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.60 3cid s ALA 429 CO -0.00 -1.99 0.21 0.00 0.00 0.00 0.00 175.76 173.98 3cid s ALA 430 N -2.23 -0.38 -0.17 0.00 0.00 -1.11 -4.96 121.76 112.90 3cid s ALA 430 Ca 0.71 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.33 3cid s ALA 430 Cb -0.26 0.35 0.05 0.00 0.00 0.00 0.00 23.12 23.26 3cid s ALA 430 CO 0.48 -0.41 -0.03 0.08 0.00 0.00 0.00 175.76 175.88 3cid s VAL 431 N -2.94 0.97 0.03 0.00 1.01 -1.26 -0.26 120.40 117.96 3cid s VAL 431 Ca -0.02 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.36 3cid s VAL 431 Cb 0.01 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 3cid s VAL 431 CO -0.06 0.04 -0.07 -1.61 0.00 0.00 0.00 175.10 173.41 3cid s GLU 432 N 1.68 0.47 -0.01 2.72 2.02 -0.20 -4.89 118.70 120.49 3cid s GLU 432 Ca -0.00 -0.65 -0.29 0.00 0.02 0.00 0.00 54.97 54.05 3cid s GLU 432 Cb -0.16 -0.24 0.10 0.00 0.10 0.00 0.00 34.13 33.94 3cid s GLU 432 CO -0.07 0.04 1.28 0.20 0.02 0.00 0.00 175.26 176.73 3cid s GLY 433 N -1.36 -0.20 0.46 -1.39 0.00 -1.26 -0.16 107.32 103.40 3cid s GLY 433 Ca -0.09 0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.87 3cid s GLY 433 CO 0.00 4.05 0.65 2.56 0.00 0.00 0.00 173.10 180.36 3cid s PRO 434 N -2.12 2.82 -0.04 2.90 0.04 -1.26 -5.08 135.00 132.26 3cid s PRO 434 Ca 0.25 -0.89 0.02 0.00 0.04 0.00 0.00 61.00 60.42 3cid s PRO 434 Cb 0.01 -2.63 0.01 0.00 0.04 0.00 0.00 34.50 31.93 3cid s PRO 434 CO -0.01 -0.38 -0.09 -0.06 0.04 0.00 0.00 177.00 176.50 3cid s PHE 435 N -2.51 1.01 -0.00 0.56 0.40 0.09 -4.95 117.98 112.59 3cid s PHE 435 Ca 0.53 -0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 56.27 3cid s PHE 435 Cb -0.10 -0.76 -0.06 0.00 0.51 0.00 0.00 43.02 42.61 3cid s PHE 435 CO 0.36 -0.16 1.55 0.08 0.70 0.00 0.00 175.22 177.75 3cid s VAL 436 N 0.45 3.48 -0.07 -0.44 1.01 -1.26 -0.97 120.40 122.60 3cid s VAL 436 Ca -0.07 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 62.68 3cid s VAL 436 Cb -0.11 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 32.79 3cid s VAL 436 CO 0.01 -0.03 0.14 -0.89 0.00 0.00 0.00 175.10 174.33 3cid s THR 437 N 3.01 -0.20 0.10 3.92 2.01 0.57 -4.90 115.64 120.14 3cid s THR 437 Ca 0.69 0.34 -0.02 0.00 0.31 0.00 0.00 61.69 63.02 3cid s THR 437 Cb -0.34 -0.26 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 3cid s THR 437 CO 0.29 0.14 0.28 -0.76 -0.69 0.00 0.00 174.62 173.88 3cid s LEU 438 N 2.07 4.32 -1.54 4.42 1.43 -1.26 -3.91 118.68 124.21 3cid s LEU 438 Ca 0.01 0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 53.46 3cid s LEU 438 Cb -0.12 -3.10 0.01 0.00 0.03 0.00 0.00 46.19 43.01 3cid s LEU 438 CO -0.05 0.12 0.55 0.47 0.23 0.00 0.00 176.35 177.66 3cid n ASP 439 N 0.17 -5.80 0.30 2.29 10.43 -1.26 -4.88 116.55 117.80 3cid n ASP 439 Ca -0.04 -0.27 0.17 0.00 2.57 0.00 0.00 54.79 57.22 3cid n ASP 439 Cb 0.51 -4.71 0.97 0.00 1.84 0.00 0.00 41.12 39.73 3cid n ASP 439 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 3cid h MET 440 N -1.23 0.00 0.00 -1.24 2.86 -2.00 -1.54 114.93 111.78 3cid h MET 440 Ca -0.51 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.11 3cid h MET 440 Cb 1.36 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.01 3cid h MET 440 CO 0.56 0.02 -0.09 0.93 1.06 0.00 0.00 176.91 179.40 3cid h GLU 441 N 0.00 0.00 0.00 1.72 5.08 -1.98 -1.40 114.58 118.01 3cid h GLU 441 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cid h GLU 441 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3cid h GLU 441 CO 0.00 0.09 0.00 -0.25 -1.00 0.00 0.00 179.01 177.85 3cid n ASP 442 N -3.24 0.00 0.12 1.42 8.00 -0.58 -2.57 116.55 119.70 3cid n ASP 442 Ca 0.00 0.40 0.13 0.00 0.71 0.00 0.00 54.79 56.03 3cid n ASP 442 Cb 0.33 -0.46 0.34 0.00 -0.02 0.00 0.00 41.12 41.31 3cid n ASP 442 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3cid s GLY 444 N -3.70 3.05 -0.06 0.00 0.00 -1.06 -4.05 107.32 101.49 3cid s GLY 444 Ca 0.10 0.77 -0.13 0.00 0.00 0.00 0.00 44.72 45.46 3cid s GLY 444 CO 0.62 1.42 0.32 -0.47 0.00 0.00 0.00 173.10 174.99 3cid s TYR 445 N -0.95 3.64 -1.85 1.90 5.04 -1.26 -4.97 117.35 118.90 3cid s TYR 445 Ca 0.44 0.80 0.15 0.00 -2.44 0.00 0.00 57.07 56.02 3cid s TYR 445 Cb -0.29 -2.21 0.12 0.00 0.35 0.00 0.00 41.96 39.93 3cid s TYR 445 CO 0.36 0.59 0.97 0.09 -1.34 0.00 0.00 175.55 176.22