#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c0h n VAL 6 N 0.00 1.85 -3.79 2.12 0.31 -1.26 -4.90 118.33 112.66 3c0h n VAL 6 Ca 0.00 -0.92 -0.26 0.00 -0.01 0.00 0.00 64.34 63.15 3c0h n VAL 6 Cb 0.00 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.10 3c0h n VAL 6 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3c0h s LEU 7 N 0.00 4.26 0.11 7.52 1.02 -1.26 -4.92 118.68 125.41 3c0h s LEU 7 Ca 0.41 0.29 -0.15 0.00 0.02 0.00 0.00 54.13 54.70 3c0h s LEU 7 Cb 0.20 -3.05 -0.06 0.00 0.02 0.00 0.00 46.19 43.29 3c0h s LEU 7 CO 0.00 -0.03 1.49 0.15 0.02 0.00 0.00 176.35 177.97 3c0h h PHE 8 N 1.85 0.77 -0.00 0.29 3.57 -1.97 -3.03 116.94 118.42 3c0h h PHE 8 Ca -0.49 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 60.83 3c0h h PHE 8 Cb 1.20 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.76 3c0h h PHE 8 CO 0.53 0.87 -0.11 0.39 -2.23 0.00 0.00 178.31 177.77 3c0h n GLU 9 N -4.38 0.63 0.19 1.11 1.02 -1.26 -1.08 120.64 116.87 3c0h n GLU 9 Ca -0.03 -0.20 0.06 0.00 -0.02 0.00 0.00 57.16 56.97 3c0h n GLU 9 Cb 0.37 -1.50 0.37 0.00 -0.02 0.00 0.00 31.44 30.67 3c0h n GLU 9 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3c0h h ASP 10 N 0.48 0.00 0.00 1.62 3.32 -1.91 -3.34 116.42 116.60 3c0h h ASP 10 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 3c0h h ASP 10 Cb 0.36 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.85 3c0h h ASP 10 CO 0.00 0.36 -2.12 0.52 -1.72 0.00 0.00 179.24 176.29 3c0h n VAL 11 N -3.63 1.12 -4.28 -1.35 0.31 -0.87 -4.93 118.33 104.70 3c0h n VAL 11 Ca -0.01 -0.62 -0.22 0.00 -0.01 0.00 0.00 64.34 63.49 3c0h n VAL 11 Cb 0.47 -0.75 -0.12 0.00 -0.91 0.00 0.00 33.84 32.53 3c0h n VAL 11 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3c0h s TYR 12 N -2.39 1.56 -0.12 3.52 2.02 -0.24 -1.09 117.35 120.61 3c0h s TYR 12 Ca -0.13 -0.42 -0.14 0.00 -0.37 0.00 0.00 57.07 56.00 3c0h s TYR 12 Cb 0.05 -0.87 -0.05 0.00 -0.40 0.00 0.00 41.96 40.69 3c0h s TYR 12 CO 0.61 0.14 0.32 -1.21 -1.57 0.00 0.00 175.55 173.83 3c0h s GLU 13 N -1.74 4.14 0.09 -0.62 2.02 0.23 -4.31 118.70 118.51 3c0h s GLU 13 Ca 0.03 0.17 -0.30 0.00 0.02 0.00 0.00 54.97 54.90 3c0h s GLU 13 Cb -0.10 -3.37 -0.06 0.00 0.10 0.00 0.00 34.13 30.70 3c0h s GLU 13 CO 0.03 0.35 1.07 -0.51 0.02 0.00 0.00 175.26 176.22 3c0h s LEU 14 N 0.10 4.43 0.00 1.80 1.43 -1.26 -0.75 118.68 124.43 3c0h s LEU 14 Ca 0.19 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.20 3c0h s LEU 14 Cb -0.14 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.50 3c0h s LEU 14 CO 0.06 -0.26 0.00 0.00 0.23 0.00 0.00 176.35 176.38 3c0h n GLU 16 N -0.06 0.74 -2.21 0.00 0.00 -1.26 -4.34 120.64 113.50 3c0h n GLU 16 Ca 0.00 0.30 -0.42 0.00 0.00 0.00 0.00 57.16 57.04 3c0h n GLU 16 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 31.44 29.15 3c0h n GLU 16 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 3c0h s VAL 17 N -1.64 3.51 -0.24 3.84 1.01 -1.26 -1.86 120.40 123.76 3c0h s VAL 17 Ca 0.76 1.04 -0.14 0.00 0.00 0.00 0.00 61.98 63.64 3c0h s VAL 17 Cb -0.37 -3.67 -0.17 0.00 0.00 0.00 0.00 36.38 32.17 3c0h s VAL 17 CO 0.47 0.06 -0.06 -0.38 0.00 0.00 0.00 175.10 175.18 3c0h n ILE 18 N 4.17 1.55 -3.94 2.22 5.41 0.15 -4.93 119.36 123.99 3c0h n ILE 18 Ca 0.12 -0.31 -0.09 0.00 1.00 0.00 0.00 62.75 63.46 3c0h n ILE 18 Cb 0.43 -1.87 -0.03 0.00 -0.71 0.00 0.00 39.64 37.46 3c0h n ILE 18 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3c0h s GLY 19 N -5.41 0.46 0.06 7.39 0.00 -0.83 -5.01 107.32 103.98 3c0h s GLY 19 Ca -0.33 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 43.65 3c0h s GLY 19 CO 0.57 -0.48 -0.13 0.54 0.00 0.00 0.00 173.10 173.60 3c0h s LYS 20 N -3.63 0.78 0.25 2.90 1.02 -1.26 -0.54 119.74 119.26 3c0h s LYS 20 Ca 0.19 -0.89 0.01 0.00 0.02 0.00 0.00 55.97 55.30 3c0h s LYS 20 Cb -0.03 -0.75 0.01 0.00 -0.52 0.00 0.00 37.83 36.54 3c0h s LYS 20 CO 0.10 0.17 0.08 0.41 -0.92 0.00 0.00 175.35 175.19 3c0h n GLY 21 N 1.39 3.47 0.17 -3.33 0.00 0.30 -4.97 105.19 102.21 3c0h n GLY 21 Ca -0.21 -2.26 0.03 0.00 0.00 0.00 0.00 46.02 43.58 3c0h n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3c0h h PRO 22 N 0.00 0.00 0.00 1.61 0.13 -2.02 -3.32 132.00 128.40 3c0h h PRO 22 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 3c0h h PRO 22 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 3c0h h PRO 22 CO 0.31 0.47 0.00 1.19 -0.23 0.00 0.00 178.00 179.74 3c0h n PHE 23 N -3.58 0.00 -4.24 1.56 3.01 -1.26 -5.04 117.46 107.91 3c0h n PHE 23 Ca -0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.32 3c0h n PHE 23 Cb 0.57 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.94 3c0h n PHE 23 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3c0h s SER 24 N -0.25 1.16 -0.03 4.37 1.04 -1.25 -1.32 113.70 117.42 3c0h s SER 24 Ca 0.00 -1.19 0.02 0.00 0.48 0.00 0.00 55.95 55.26 3c0h s SER 24 Cb 0.00 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.26 3c0h s SER 24 CO 0.00 -0.59 -0.08 -0.69 0.98 0.00 0.00 173.24 172.86 3c0h s VAL 25 N -3.69 0.73 -0.22 5.02 1.01 -0.36 -0.54 120.40 122.35 3c0h s VAL 25 Ca 0.25 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 3c0h s VAL 25 Cb 0.06 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 3c0h s VAL 25 CO 0.05 0.24 0.05 -0.69 0.00 0.00 0.00 175.10 174.74 3c0h s VAL 26 N 0.29 4.31 0.13 2.92 1.01 0.30 0.49 120.40 129.85 3c0h s VAL 26 Ca -0.04 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 61.81 3c0h s VAL 26 Cb -0.09 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3c0h s VAL 26 CO 0.00 0.39 -0.14 0.00 0.00 0.00 0.00 175.10 175.35 3c0h s ARG 27 N 1.19 1.06 0.44 2.72 1.70 0.20 0.29 118.95 126.55 3c0h s ARG 27 Ca 0.04 -1.29 -0.23 0.00 -0.47 0.00 0.00 55.73 53.78 3c0h s ARG 27 Cb -0.14 -0.91 -0.08 0.00 -0.57 0.00 0.00 34.95 33.24 3c0h s ARG 27 CO 0.03 0.17 1.14 0.50 -1.08 0.00 0.00 175.30 176.05 3c0h s ARG 28 N -2.83 3.88 0.07 3.89 3.52 -0.78 0.38 118.95 127.09 3c0h s ARG 28 Ca 0.11 1.71 -0.09 0.00 -0.13 0.00 0.00 55.73 57.33 3c0h s ARG 28 Cb -0.04 -2.46 0.00 0.00 -1.56 0.00 0.00 34.95 30.89 3c0h s ARG 28 CO 0.03 -0.43 0.20 0.00 -0.81 0.00 0.00 175.30 174.29 3c0h s ILE 30 N -3.35 1.49 -0.02 0.00 1.01 0.07 -0.30 121.20 120.10 3c0h s ILE 30 Ca 0.01 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 3c0h s ILE 30 Cb 0.03 -1.35 -0.08 0.00 0.01 0.00 0.00 42.46 41.06 3c0h s ILE 30 CO -0.08 0.44 1.96 0.21 0.00 0.00 0.00 174.94 177.47 3c0h s ASN 31 N 0.90 6.31 0.38 3.58 3.84 0.27 -0.60 114.94 129.61 3c0h s ASN 31 Ca -0.08 2.46 0.06 0.00 0.21 0.00 0.00 52.86 55.50 3c0h s ASN 31 Cb -0.15 -2.53 0.76 0.00 -0.55 0.00 0.00 41.25 38.78 3c0h s ASN 31 CO -0.00 -1.20 2.00 0.03 -2.79 0.00 0.00 177.10 175.14 3c0h h ARG 32 N 11.22 0.69 0.04 0.43 3.08 -1.44 0.14 114.38 128.53 3c0h h ARG 32 Ca -0.47 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.48 3c0h h ARG 32 Cb 1.23 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 31.13 3c0h h ARG 32 CO 0.95 0.46 -0.27 1.49 -1.07 0.00 0.00 179.97 181.52 3c0h h GLU 33 N 0.71 0.12 0.00 0.04 4.81 -1.90 -3.38 114.58 114.98 3c0h h GLU 33 Ca 0.24 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3c0h h GLU 33 Cb 0.09 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3c0h h GLU 33 CO -0.07 1.03 -0.93 0.25 -0.73 0.00 0.00 179.01 178.56 3c0h n THR 34 N -4.47 0.04 -0.72 0.32 -2.24 -1.19 -4.96 114.28 101.07 3c0h n THR 34 Ca -0.11 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3c0h n THR 34 Cb 0.57 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 3c0h n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c0h n GLY 35 N 1.46 0.49 3.79 3.38 0.00 0.49 -4.99 105.19 109.81 3c0h n GLY 35 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3c0h n GLY 35 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3c0h s GLN 36 N -0.52 3.99 0.15 1.61 0.74 -1.25 -4.73 119.66 119.66 3c0h s GLN 36 Ca 0.00 1.39 -0.09 0.00 0.05 0.00 0.00 55.36 56.71 3c0h s GLN 36 Cb 0.00 -2.28 -0.06 0.00 1.10 0.00 0.00 33.01 31.77 3c0h s GLN 36 CO 0.00 -0.27 0.45 -0.65 -0.55 0.00 0.00 175.29 174.27 3c0h s GLN 37 N -2.94 3.75 0.21 1.67 -0.21 -1.26 -0.57 119.66 120.32 3c0h s GLN 37 Ca 0.63 0.16 -0.02 0.00 0.02 0.00 0.00 55.36 56.15 3c0h s GLN 37 Cb -0.18 -2.84 -0.04 0.00 1.00 0.00 0.00 33.01 30.96 3c0h s GLN 37 CO 0.22 0.45 0.18 -0.06 -2.12 0.00 0.00 175.29 173.96 3c0h s PHE 38 N -1.61 1.10 -0.16 0.91 0.08 0.59 -4.33 117.98 114.57 3c0h s PHE 38 Ca 0.40 -1.32 -0.02 0.00 0.12 0.00 0.00 56.93 56.11 3c0h s PHE 38 Cb -0.13 -0.48 -0.02 0.00 -0.57 0.00 0.00 43.02 41.82 3c0h s PHE 38 CO 0.21 -0.70 -0.08 0.00 -0.10 0.00 0.00 175.22 174.56 3c0h s ALA 39 N -4.10 2.81 -0.17 5.36 0.00 -0.87 -0.47 121.76 124.32 3c0h s ALA 39 Ca 0.37 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 3c0h s ALA 39 Cb 0.06 -1.45 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 3c0h s ALA 39 CO 0.13 0.10 -0.10 0.54 0.00 0.00 0.00 175.76 176.43 3c0h s VAL 40 N 0.58 3.17 -0.24 0.00 0.11 0.16 0.15 120.40 124.32 3c0h s VAL 40 Ca -0.05 -0.60 -0.17 0.00 -2.93 0.00 0.00 61.98 58.23 3c0h s VAL 40 Cb -0.15 -2.38 -0.03 0.00 -1.53 0.00 0.00 36.38 32.29 3c0h s VAL 40 CO 0.03 0.49 0.47 -0.75 -3.33 0.00 0.00 175.10 172.00 3c0h s LYS 41 N 0.80 4.09 -0.29 1.54 2.20 -0.23 -0.63 119.74 127.23 3c0h s LYS 41 Ca -0.04 0.26 -0.04 0.00 -0.36 0.00 0.00 55.97 55.79 3c0h s LYS 41 Cb -0.15 -3.62 0.02 0.00 -1.51 0.00 0.00 37.83 32.57 3c0h s LYS 41 CO 0.01 -0.26 0.02 0.42 -0.36 0.00 0.00 175.35 175.19 3c0h s ILE 42 N 2.00 3.44 -0.12 5.43 1.01 0.18 -0.56 121.20 132.57 3c0h s ILE 42 Ca 0.20 -0.96 -0.05 0.00 0.00 0.00 0.00 60.65 59.85 3c0h s ILE 42 Cb -0.15 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 3c0h s ILE 42 CO 0.09 0.06 0.05 -0.69 0.00 0.00 0.00 174.94 174.46 3c0h s VAL 43 N 1.39 4.75 -0.57 2.92 1.01 0.75 -1.23 120.40 129.42 3c0h s VAL 43 Ca 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.70 3c0h s VAL 43 Cb -0.18 -3.06 0.07 0.00 0.00 0.00 0.00 36.38 33.22 3c0h s VAL 43 CO -0.00 0.57 0.78 -0.62 0.00 0.00 0.00 175.10 175.82 3c0h s ASP 44 N -0.54 6.22 0.15 3.32 -1.08 -0.43 -1.21 116.67 123.09 3c0h s ASP 44 Ca 0.10 -1.00 -0.13 0.00 -0.52 0.00 0.00 52.55 51.00 3c0h s ASP 44 Cb -0.12 -2.35 0.02 0.00 -1.46 0.00 0.00 42.92 39.01 3c0h s ASP 44 CO 0.02 -1.14 1.63 0.58 0.52 0.00 0.00 175.17 176.78 3c0h h VAL 45 N 5.93 1.25 -0.70 1.11 2.07 -1.68 -0.97 116.25 123.26 3c0h h VAL 45 Ca -0.28 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 3c0h h VAL 45 Cb 1.08 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 3c0h h VAL 45 CO 1.08 0.32 0.18 0.00 0.02 0.00 0.00 177.57 179.17 3c0h h ALA 46 N 0.97 1.00 -0.28 1.67 0.00 -1.93 0.52 119.26 121.21 3c0h h ALA 46 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3c0h h ALA 46 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3c0h h ALA 46 CO 0.01 0.66 0.03 -0.22 0.00 0.00 0.00 179.25 179.72 3c0h h LYS 47 N 1.06 0.47 -0.07 0.00 3.64 -1.86 -2.45 116.57 117.35 3c0h h LYS 47 Ca 0.22 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 3c0h h LYS 47 Cb 0.35 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3c0h h LYS 47 CO -0.00 0.60 0.01 0.35 -2.27 0.00 0.00 179.45 178.14 3c0h h PHE 48 N 0.27 0.13 0.00 1.91 3.57 -1.02 -3.03 116.94 118.77 3c0h h PHE 48 Ca 0.08 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3c0h h PHE 48 Cb 0.37 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.08 3c0h h PHE 48 CO 0.03 0.35 0.00 0.25 -2.23 0.00 0.00 178.31 176.71 3c0h n THR 49 N -4.88 0.33 1.10 4.41 -2.24 0.16 -2.35 114.28 110.82 3c0h n THR 49 Ca -0.07 -0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.83 3c0h n THR 49 Cb 0.17 -0.64 0.24 0.00 -2.10 0.00 0.00 70.33 68.00 3c0h n THR 49 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3c0h n SER 50 N -1.71 0.92 -4.75 3.42 3.41 -0.92 -4.73 113.62 109.26 3c0h n SER 50 Ca 0.06 -0.72 -0.41 0.00 -0.26 0.00 0.00 58.87 57.54 3c0h n SER 50 Cb 0.33 0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 3c0h n SER 50 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3c0h s SER 51 N -2.74 7.05 0.15 4.04 0.15 -0.99 -4.96 113.70 116.39 3c0h s SER 51 Ca 0.17 2.33 -0.24 0.00 0.70 0.00 0.00 55.95 58.91 3c0h s SER 51 Cb 0.18 -2.62 0.02 0.00 -1.71 0.00 0.00 66.02 61.89 3c0h s SER 51 CO 0.63 -0.37 1.61 1.55 1.20 0.00 0.00 173.24 177.87 3c0h h PRO 52 N 4.71 -0.30 -0.07 5.44 0.13 -1.90 -1.93 132.00 138.08 3c0h h PRO 52 Ca -0.46 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3c0h h PRO 52 Cb 1.21 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3c0h h PRO 52 CO 0.72 -0.20 0.00 0.41 -0.23 0.00 0.00 178.00 178.70 3c0h n GLY 53 N -1.40 -0.41 3.47 1.56 0.00 -1.26 -4.91 105.19 102.24 3c0h n GLY 53 Ca -0.01 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 3c0h n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c0h s LEU 54 N -1.64 2.69 0.38 0.99 1.43 -0.73 -5.10 118.68 116.71 3c0h s LEU 54 Ca 0.32 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 3c0h s LEU 54 Cb 0.16 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 3c0h s LEU 54 CO 0.25 0.28 0.11 -0.55 0.23 0.00 0.00 176.35 176.67 3c0h s SER 55 N -1.25 2.62 0.48 2.29 0.15 -1.26 -4.63 113.70 112.10 3c0h s SER 55 Ca 0.14 -1.58 0.27 0.00 0.70 0.00 0.00 55.95 55.49 3c0h s SER 55 Cb -0.11 0.33 0.93 0.00 -1.71 0.00 0.00 66.02 65.47 3c0h s SER 55 CO 0.04 -0.83 1.82 0.74 1.20 0.00 0.00 173.24 176.21 3c0h h THR 56 N 1.90 0.20 -0.52 6.45 2.02 -1.95 -3.03 112.91 117.98 3c0h h THR 56 Ca -0.37 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 3c0h h THR 56 Cb 1.27 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 3c0h h THR 56 CO 0.61 0.09 0.12 -0.33 0.37 0.00 0.00 175.52 176.38 3c0h h GLU 57 N 0.00 0.79 -0.48 6.66 4.39 -1.99 -1.90 114.58 122.05 3c0h h GLU 57 Ca -0.00 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 3c0h h GLU 57 Cb 0.74 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 3c0h h GLU 57 CO 0.01 0.72 -0.01 -0.44 -1.16 0.00 0.00 179.01 178.13 3c0h h ASP 58 N 0.77 0.84 -0.09 1.42 3.45 -1.94 -0.22 116.42 120.65 3c0h h ASP 58 Ca 0.17 -0.31 -0.12 0.00 0.43 0.00 0.00 57.03 57.20 3c0h h ASP 58 Cb 0.29 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 3c0h h ASP 58 CO -0.00 0.95 -0.32 -0.07 -1.57 0.00 0.00 179.24 178.23 3c0h h LEU 59 N 0.72 0.60 -0.28 1.55 3.38 -1.60 -2.04 115.31 117.63 3c0h h LEU 59 Ca 0.14 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3c0h h LEU 59 Cb 0.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3c0h h LEU 59 CO 0.03 0.88 0.13 0.11 0.09 0.00 0.00 178.44 179.68 3c0h h LYS 60 N 0.49 0.42 0.17 1.13 1.79 -1.15 -1.90 116.57 117.52 3c0h h LYS 60 Ca 0.06 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 3c0h h LYS 60 Cb 0.80 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 3c0h h LYS 60 CO 0.07 0.41 -0.08 -0.09 -1.08 0.00 0.00 179.45 178.68 3c0h h ARG 61 N 0.32 -0.22 -0.89 3.15 2.43 -0.97 -1.60 114.38 116.60 3c0h h ARG 61 Ca 0.10 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3c0h h ARG 61 Cb 0.14 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 3c0h h ARG 61 CO -0.01 -0.10 0.49 1.49 -1.51 0.00 0.00 179.97 180.34 3c0h h GLU 62 N -0.29 1.23 0.17 0.20 4.81 -1.41 -0.70 114.58 118.60 3c0h h GLU 62 Ca -0.02 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 3c0h h GLU 62 Cb 0.22 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3c0h h GLU 62 CO 0.04 0.89 -0.08 0.00 -0.73 0.00 0.00 179.01 179.13 3c0h h ALA 63 N 1.30 -0.23 -0.16 2.92 0.00 -1.17 -1.53 119.26 120.39 3c0h h ALA 63 Ca 0.31 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 3c0h h ALA 63 Cb 0.01 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3c0h h ALA 63 CO -0.05 -0.62 -0.58 0.66 0.00 0.00 0.00 179.25 178.66 3c0h h SER 64 N -0.24 0.58 0.58 0.00 4.64 -1.12 -1.84 113.55 116.15 3c0h h SER 64 Ca -0.02 -0.32 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 3c0h h SER 64 Cb 0.19 -0.17 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 3c0h h SER 64 CO 0.04 1.03 -0.28 0.40 -0.87 0.00 0.00 176.83 177.15 3c0h h ILE 65 N 0.39 0.43 -0.89 0.95 1.08 -1.14 -2.64 117.51 115.69 3c0h h ILE 65 Ca 0.00 -0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 3c0h h ILE 65 Cb 1.12 0.43 -0.06 0.00 -3.07 0.00 0.00 36.82 35.24 3c0h h ILE 65 CO 0.11 0.00 0.58 0.00 -0.69 0.00 0.00 178.15 178.15 3c0h h HIS 67 N 1.03 0.91 0.00 0.00 -0.00 -1.29 -3.04 115.15 112.75 3c0h h HIS 67 Ca 0.38 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.69 3c0h h HIS 67 Cb 0.17 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 3c0h h HIS 67 CO -0.00 0.60 -0.50 0.00 -0.00 0.00 0.00 177.93 178.04 3c0h h MET 68 N 0.96 0.00 -6.33 5.26 -0.00 -0.96 -3.44 114.93 110.42 3c0h h MET 68 Ca 0.25 0.00 -0.54 0.00 -0.00 0.00 0.00 59.70 59.41 3c0h h MET 68 Cb -0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 31.48 3c0h h MET 68 CO -0.05 0.23 1.09 -0.51 -0.00 0.00 0.00 176.91 177.68 3c0h s LEU 69 N -6.15 3.18 -0.33 -0.10 1.43 -0.99 -4.96 118.68 110.76 3c0h s LEU 69 Ca 0.04 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 52.70 3c0h s LEU 69 Cb 0.07 -2.56 0.07 0.00 0.03 0.00 0.00 46.19 43.81 3c0h s LEU 69 CO 0.73 -1.86 0.04 -0.54 0.23 0.00 0.00 176.35 174.95 3c0h s LYS 70 N 5.80 2.13 -0.14 1.70 -0.14 -1.26 -4.69 119.74 123.13 3c0h s LYS 70 Ca 0.38 -1.52 -0.18 0.00 -1.36 0.00 0.00 55.97 53.29 3c0h s LYS 70 Cb -0.08 -3.23 0.05 0.00 -1.68 0.00 0.00 37.83 32.88 3c0h s LYS 70 CO 0.14 -0.78 0.47 -1.58 -0.76 0.00 0.00 175.35 172.85 3c0h s HIS 71 N 1.14 -0.49 0.63 3.18 2.46 -1.26 -5.03 115.29 115.92 3c0h s HIS 71 Ca 0.00 1.12 0.31 0.00 0.47 0.00 0.00 55.06 56.96 3c0h s HIS 71 Cb -0.20 0.19 1.69 0.00 -0.13 0.00 0.00 32.58 34.13 3c0h s HIS 71 CO -0.04 -0.31 2.01 -1.35 -2.47 0.00 0.00 174.74 172.58 3c0h h PRO 72 N 4.91 0.00 -0.12 2.88 0.11 -1.99 -2.33 132.00 135.46 3c0h h PRO 72 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 3c0h h PRO 72 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3c0h h PRO 72 CO 0.25 0.00 -0.04 0.72 -0.21 0.00 0.00 178.00 178.72 3c0h n HIS 73 N -3.34 0.42 -4.97 0.65 8.25 -1.26 -4.86 115.22 110.11 3c0h n HIS 73 Ca 0.01 -1.04 -0.28 0.00 -0.26 0.00 0.00 57.72 56.14 3c0h n HIS 73 Cb 0.40 -0.24 -0.16 0.00 1.12 0.00 0.00 29.99 31.10 3c0h n HIS 73 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3c0h s ILE 74 N -2.92 1.66 -0.08 1.59 1.01 -0.88 0.20 121.20 121.78 3c0h s ILE 74 Ca 0.37 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 3c0h s ILE 74 Cb 0.32 -1.44 -0.06 0.00 0.01 0.00 0.00 42.46 41.28 3c0h s ILE 74 CO 0.04 0.47 1.89 -0.69 0.00 0.00 0.00 174.94 176.65 3c0h s VAL 75 N 0.21 3.25 0.03 2.92 1.01 -0.20 -4.56 120.40 123.07 3c0h s VAL 75 Ca -0.10 0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 3c0h s VAL 75 Cb -0.15 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 3c0h s VAL 75 CO 0.05 -0.07 1.02 -0.70 0.00 0.00 0.00 175.10 175.40 3c0h s GLU 76 N 4.78 4.55 -0.36 2.72 2.12 -1.26 -4.93 118.70 126.31 3c0h s GLU 76 Ca 0.85 1.50 -0.26 0.00 0.36 0.00 0.00 54.97 57.42 3c0h s GLU 76 Cb -0.36 -3.42 0.01 0.00 0.26 0.00 0.00 34.13 30.62 3c0h s GLU 76 CO 0.36 -0.06 0.91 -1.17 -0.54 0.00 0.00 175.26 174.76 3c0h s LEU 77 N 0.89 4.01 -0.10 2.70 2.96 -1.26 -1.83 118.68 126.06 3c0h s LEU 77 Ca 0.53 0.57 0.01 0.00 -0.22 0.00 0.00 54.13 55.03 3c0h s LEU 77 Cb -0.23 -3.24 -0.25 0.00 0.50 0.00 0.00 46.19 42.97 3c0h s LEU 77 CO 0.29 -0.84 0.46 0.18 -1.32 0.00 0.00 176.35 175.11 3c0h n LEU 78 N 6.73 1.92 -3.57 -0.68 4.77 0.75 -4.79 117.00 122.12 3c0h n LEU 78 Ca 0.07 0.27 -0.17 0.00 -0.03 0.00 0.00 56.01 56.15 3c0h n LEU 78 Cb 0.48 -0.59 -0.07 0.00 -2.33 0.00 0.00 43.42 40.92 3c0h n LEU 78 CO 0.58 0.67 0.39 -0.70 -1.33 0.00 0.00 177.39 177.00 3c0h s GLU 79 N -2.57 0.97 -0.01 3.23 2.12 -1.16 -5.01 118.70 116.27 3c0h s GLU 79 Ca -0.16 0.37 0.04 0.00 0.36 0.00 0.00 54.97 55.58 3c0h s GLU 79 Cb 0.07 0.46 -0.01 0.00 0.26 0.00 0.00 34.13 34.91 3c0h s GLU 79 CO 0.79 -0.27 -0.12 0.95 -0.54 0.00 0.00 175.26 176.07 3c0h s THR 80 N -0.88 0.96 0.15 -1.70 -4.23 -1.26 -0.16 115.64 108.53 3c0h s THR 80 Ca -0.09 -0.52 0.10 0.00 -1.18 0.00 0.00 61.69 60.00 3c0h s THR 80 Cb -0.01 -0.81 -0.04 0.00 1.34 0.00 0.00 72.50 72.98 3c0h s THR 80 CO 0.08 0.27 -0.22 -0.31 -0.54 0.00 0.00 174.62 173.90 3c0h s TYR 81 N -0.25 2.03 -0.04 3.99 1.51 -0.06 -4.99 117.35 119.55 3c0h s TYR 81 Ca 0.04 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 3c0h s TYR 81 Cb -0.05 -1.04 0.03 0.00 -0.11 0.00 0.00 41.96 40.79 3c0h s TYR 81 CO -0.00 0.36 0.05 -1.54 -1.11 0.00 0.00 175.55 173.30 3c0h s SER 82 N -2.42 0.87 -0.19 2.29 1.04 -1.26 -0.31 113.70 113.72 3c0h s SER 82 Ca 0.15 0.07 -0.27 0.00 0.48 0.00 0.00 55.95 56.37 3c0h s SER 82 Cb -0.08 -0.13 0.08 0.00 0.10 0.00 0.00 66.02 65.99 3c0h s SER 82 CO 0.07 -0.22 0.77 -0.94 0.98 0.00 0.00 173.24 173.91 3c0h s SER 83 N 1.87 -0.64 -1.05 7.02 1.04 -0.89 -4.98 113.70 116.06 3c0h s SER 83 Ca 0.01 1.03 -0.20 0.00 0.48 0.00 0.00 55.95 57.27 3c0h s SER 83 Cb -0.12 0.98 0.03 0.00 0.10 0.00 0.00 66.02 67.00 3c0h s SER 83 CO -0.03 -0.36 0.66 -0.90 0.98 0.00 0.00 173.24 173.59 3c0h n ASP 84 N 1.86 -4.55 0.00 7.02 5.68 -1.26 -2.19 116.55 123.12 3c0h n ASP 84 Ca -0.15 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 53.00 3c0h n ASP 84 Cb 0.56 -1.82 0.00 0.00 -1.14 0.00 0.00 41.12 38.72 3c0h n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c0h n GLY 85 N -1.90 0.19 3.53 6.12 0.00 -1.26 -4.98 105.19 106.90 3c0h n GLY 85 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 3c0h n GLY 85 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3c0h s MET 86 N -1.23 2.00 -0.16 1.61 1.00 -0.93 -1.79 119.30 119.81 3c0h s MET 86 Ca 0.00 -1.07 -0.00 0.00 0.00 0.00 0.00 55.69 54.62 3c0h s MET 86 Cb 0.00 -2.23 -0.00 0.00 0.00 0.00 0.00 34.83 32.60 3c0h s MET 86 CO 0.00 0.50 -0.14 -1.17 0.00 0.00 0.00 175.02 174.21 3c0h s LEU 87 N -2.08 2.52 -0.21 -0.03 0.20 -0.35 -2.10 118.68 116.63 3c0h s LEU 87 Ca 0.19 -0.45 -0.04 0.00 0.69 0.00 0.00 54.13 54.52 3c0h s LEU 87 Cb -0.11 -1.58 -0.01 0.00 -0.43 0.00 0.00 46.19 44.06 3c0h s LEU 87 CO 0.11 0.08 -0.03 -0.31 -0.29 0.00 0.00 176.35 175.91 3c0h s TYR 88 N 0.82 2.97 -0.28 5.38 1.51 0.58 -0.18 117.35 128.16 3c0h s TYR 88 Ca -0.05 -0.73 0.01 0.00 -1.01 0.00 0.00 57.07 55.30 3c0h s TYR 88 Cb -0.15 -2.08 0.06 0.00 -0.11 0.00 0.00 41.96 39.68 3c0h s TYR 88 CO -0.00 -0.40 -0.07 -1.64 -1.11 0.00 0.00 175.55 172.33 3c0h s MET 89 N 1.21 2.28 -0.41 -0.62 -1.94 0.28 -0.88 119.30 119.21 3c0h s MET 89 Ca 0.03 -1.34 -0.21 0.00 -1.71 0.00 0.00 55.69 52.45 3c0h s MET 89 Cb -0.14 -3.00 0.02 0.00 2.01 0.00 0.00 34.83 33.71 3c0h s MET 89 CO -0.00 -0.60 0.69 0.08 -0.01 0.00 0.00 175.02 175.17 3c0h s VAL 90 N 1.14 4.80 0.32 -6.03 1.01 0.77 -1.06 120.40 121.35 3c0h s VAL 90 Ca -0.07 0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.39 3c0h s VAL 90 Cb -0.20 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 3c0h s VAL 90 CO -0.04 -0.52 0.33 -0.36 0.00 0.00 0.00 175.10 174.52 3c0h s PHE 91 N 2.92 3.01 0.44 5.22 0.40 0.12 -0.18 117.98 129.91 3c0h s PHE 91 Ca 0.26 -0.24 -0.24 0.00 -0.60 0.00 0.00 56.93 56.10 3c0h s PHE 91 Cb -0.14 -1.79 -0.08 0.00 0.51 0.00 0.00 43.02 41.53 3c0h s PHE 91 CO 0.18 0.19 1.22 -1.83 0.70 0.00 0.00 175.22 175.68 3c0h s GLU 92 N -4.02 3.84 -0.35 0.44 -1.05 -0.76 -2.06 118.70 114.74 3c0h s GLU 92 Ca 0.41 1.95 -0.29 0.00 -0.15 0.00 0.00 54.97 56.88 3c0h s GLU 92 Cb -0.07 -2.57 0.02 0.00 -0.44 0.00 0.00 34.13 31.06 3c0h s GLU 92 CO 0.28 -0.53 1.16 0.12 0.95 0.00 0.00 175.26 177.23 3c0h s PHE 93 N -1.40 2.93 -0.47 4.83 5.36 -1.26 -4.34 117.98 123.63 3c0h s PHE 93 Ca 0.61 0.99 -0.25 0.00 -0.96 0.00 0.00 56.93 57.32 3c0h s PHE 93 Cb -0.33 -3.94 0.03 0.00 -0.34 0.00 0.00 43.02 38.44 3c0h s PHE 93 CO 0.41 -1.16 0.89 -1.64 -1.46 0.00 0.00 175.22 172.26 3c0h s MET 94 N 4.01 3.47 0.00 10.12 -1.94 -1.26 -4.90 119.30 128.80 3c0h s MET 94 Ca 0.49 0.04 0.19 0.00 -1.71 0.00 0.00 55.69 54.70 3c0h s MET 94 Cb -0.12 -3.95 0.65 0.00 2.01 0.00 0.00 34.83 33.42 3c0h s MET 94 CO 0.22 -1.23 1.48 -3.47 -0.01 0.00 0.00 175.02 172.00 3c0h n ASP 95 N 7.10 1.73 -4.86 3.03 2.03 -0.12 -4.78 116.55 120.68 3c0h n ASP 95 Ca 0.05 -1.78 -0.21 0.00 0.52 0.00 0.00 54.79 53.37 3c0h n ASP 95 Cb 0.48 -0.14 -0.03 0.00 -0.72 0.00 0.00 41.12 40.71 3c0h n ASP 95 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3c0h s GLY 96 N -1.43 1.77 0.00 0.27 0.00 -0.51 -3.59 107.32 103.83 3c0h s GLY 96 Ca 0.30 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.38 3c0h s GLY 96 CO 0.24 -1.57 0.00 0.00 0.00 0.00 0.00 173.10 171.77 3c0h n ALA 97 N -1.38 0.00 -1.44 3.20 0.00 -1.26 -4.42 120.51 115.21 3c0h n ALA 97 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 3c0h n ALA 97 Cb 0.60 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.15 3c0h n ALA 97 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3c0h s ASP 98 N -1.14 4.12 0.13 0.00 3.84 -1.26 -2.43 116.67 119.92 3c0h s ASP 98 Ca 0.00 1.36 -0.19 0.00 -0.00 0.00 0.00 52.55 53.71 3c0h s ASP 98 Cb 0.00 -2.07 -0.03 0.00 -1.38 0.00 0.00 42.92 39.45 3c0h s ASP 98 CO 0.00 -2.21 1.73 0.25 -0.00 0.00 0.00 175.17 174.93 3c0h h LEU 99 N -1.26 -0.04 -0.96 2.11 5.85 -1.29 -2.54 115.31 117.19 3c0h h LEU 99 Ca -0.48 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.18 3c0h h LEU 99 Cb 1.28 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 3c0h h LEU 99 CO 0.58 0.01 -0.48 0.00 -0.34 0.00 0.00 178.44 178.21 3c0h h PHE 101 N 0.00 0.37 -0.27 0.00 0.04 -1.91 -3.29 116.94 111.89 3c0h h PHE 101 Ca -0.00 -0.08 -0.12 0.00 2.80 0.00 0.00 57.97 60.57 3c0h h PHE 101 Cb 0.92 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 3c0h h PHE 101 CO 0.00 0.59 -0.32 0.93 -0.60 0.00 0.00 178.31 178.91 3c0h h GLU 102 N 0.04 0.57 -0.36 1.51 4.39 -1.13 -2.79 114.58 116.81 3c0h h GLU 102 Ca 0.04 -0.25 0.08 0.00 0.34 0.00 0.00 59.36 59.57 3c0h h GLU 102 Cb 0.46 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.02 3c0h h GLU 102 CO 0.02 0.82 -0.16 0.82 -1.16 0.00 0.00 179.01 179.34 3c0h h ILE 103 N 0.48 0.49 -0.40 3.13 2.04 -1.35 -0.71 117.51 121.20 3c0h h ILE 103 Ca 0.06 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.79 3c0h h ILE 103 Cb 0.79 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 3c0h h ILE 103 CO 0.06 0.00 -0.27 0.58 0.00 0.00 0.00 178.15 178.52 3c0h h VAL 104 N -0.10 1.27 -0.90 1.67 2.07 -1.60 -2.01 116.25 116.65 3c0h h VAL 104 Ca 0.18 -1.42 0.06 0.00 0.82 0.00 0.00 66.70 66.34 3c0h h VAL 104 Cb 0.38 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 3c0h h VAL 104 CO -0.43 0.47 0.57 0.50 0.02 0.00 0.00 177.57 178.71 3c0h h LYS 105 N 0.72 1.03 -0.17 1.57 3.64 -1.17 -0.95 116.57 121.22 3c0h h LYS 105 Ca 0.09 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.22 3c0h h LYS 105 Cb 0.81 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.41 3c0h h LYS 105 CO 0.07 0.68 -0.61 0.00 -2.27 0.00 0.00 179.45 177.32 3c0h h ARG 106 N 1.06 0.72 -0.92 1.90 3.08 -0.97 -2.87 114.38 116.38 3c0h h ARG 106 Ca 0.38 -0.54 0.02 0.00 0.07 0.00 0.00 59.98 59.91 3c0h h ARG 106 Cb 0.13 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 3c0h h ARG 106 CO -0.16 1.16 0.60 0.00 -1.07 0.00 0.00 179.97 180.51 3c0h h ALA 107 N 0.56 1.20 0.00 0.04 0.00 -1.08 -0.99 119.26 119.00 3c0h h ALA 107 Ca -0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3c0h h ALA 107 Cb 1.24 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3c0h h ALA 107 CO 0.13 0.51 -0.14 -0.44 0.00 0.00 0.00 179.25 179.31 3c0h h ASP 108 N 1.20 0.00 -0.10 0.00 3.45 -1.17 -2.05 116.42 117.74 3c0h h ASP 108 Ca 0.35 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.81 3c0h h ASP 108 Cb -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 3c0h h ASP 108 CO -0.10 0.14 0.00 0.00 -1.57 0.00 0.00 179.24 177.71 3c0h n ALA 109 N -2.41 2.55 -0.51 3.45 0.00 -0.57 -4.91 120.51 118.12 3c0h n ALA 109 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3c0h n ALA 109 Cb 0.22 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3c0h n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c0h n GLY 110 N 1.05 0.70 3.84 0.00 0.00 -0.77 -5.08 105.19 104.94 3c0h n GLY 110 Ca 0.16 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 3c0h n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c0h s PHE 111 N -2.00 3.69 0.08 1.61 0.08 -0.48 -5.00 117.98 115.96 3c0h s PHE 111 Ca 0.00 0.90 -0.30 0.00 0.12 0.00 0.00 56.93 57.64 3c0h s PHE 111 Cb 0.00 -2.24 -0.06 0.00 -0.57 0.00 0.00 43.02 40.16 3c0h s PHE 111 CO 0.00 0.64 1.14 0.08 -0.10 0.00 0.00 175.22 176.97 3c0h s VAL 112 N -0.97 4.13 -0.33 -0.44 1.01 -1.26 -3.90 120.40 118.65 3c0h s VAL 112 Ca 0.22 1.60 -0.03 0.00 0.00 0.00 0.00 61.98 63.77 3c0h s VAL 112 Cb -0.16 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.25 3c0h s VAL 112 CO 0.11 0.16 0.06 -0.47 0.00 0.00 0.00 175.10 174.96 3c0h s TYR 113 N 0.73 3.31 0.49 5.22 6.14 -1.26 -4.96 117.35 127.01 3c0h s TYR 113 Ca 0.55 -1.82 0.02 0.00 0.64 0.00 0.00 57.07 56.47 3c0h s TYR 113 Cb -0.28 -2.31 -0.03 0.00 0.42 0.00 0.00 41.96 39.76 3c0h s TYR 113 CO 0.30 -0.81 0.00 -1.54 0.64 0.00 0.00 175.55 174.15 3c0h s SER 114 N 1.38 4.07 0.44 4.32 1.04 -1.26 -0.62 113.70 123.08 3c0h s SER 114 Ca -0.02 -1.60 0.10 0.00 0.48 0.00 0.00 55.95 54.90 3c0h s SER 114 Cb -0.20 0.35 0.99 0.00 0.10 0.00 0.00 66.02 67.25 3c0h s SER 114 CO -0.00 -0.78 2.08 -0.33 0.98 0.00 0.00 173.24 175.19 3c0h h GLU 115 N 1.43 0.38 -0.58 4.02 5.08 -1.71 -1.67 114.58 121.54 3c0h h GLU 115 Ca -0.44 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 3c0h h GLU 115 Cb 1.30 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 3c0h h GLU 115 CO 0.75 0.25 0.19 0.00 -1.00 0.00 0.00 179.01 179.20 3c0h h ALA 116 N 1.81 1.24 0.16 3.43 0.00 -1.65 0.40 119.26 124.65 3c0h h ALA 116 Ca 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3c0h h ALA 116 Cb -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3c0h h ALA 116 CO -0.03 0.54 -0.08 0.28 0.00 0.00 0.00 179.25 179.97 3c0h h VAL 117 N 0.85 0.98 -0.32 0.00 2.07 -1.71 -2.52 116.25 115.60 3c0h h VAL 117 Ca 0.19 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 3c0h h VAL 117 Cb 0.24 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 3c0h h VAL 117 CO -0.01 0.17 0.15 0.00 0.02 0.00 0.00 177.57 177.89 3c0h h ALA 118 N 0.18 1.66 -0.47 1.67 0.00 -1.14 -1.93 119.26 119.23 3c0h h ALA 118 Ca -0.02 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3c0h h ALA 118 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3c0h h ALA 118 CO 0.04 0.28 -0.13 1.03 0.00 0.00 0.00 179.25 180.46 3c0h h SER 119 N 0.44 0.92 -0.29 0.00 0.87 -0.24 -0.85 113.55 114.41 3c0h h SER 119 Ca 0.11 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 3c0h h SER 119 Cb 0.06 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 3c0h h SER 119 CO -0.01 1.08 0.18 -0.74 -0.53 0.00 0.00 176.83 176.81 3c0h h HIS 120 N 0.75 0.36 0.27 2.24 6.17 -1.02 -1.56 115.15 122.36 3c0h h HIS 120 Ca 0.12 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.19 3c0h h HIS 120 Cb 0.68 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 30.49 3c0h h HIS 120 CO 0.05 0.24 -0.13 1.88 0.71 0.00 0.00 177.93 180.68 3c0h h TYR 121 N 0.38 -0.33 -0.82 5.26 0.99 -1.27 -2.81 116.97 118.37 3c0h h TYR 121 Ca 0.10 -0.01 0.10 0.00 2.00 0.00 0.00 58.73 60.92 3c0h h TYR 121 Cb -0.03 0.11 -0.07 0.00 1.00 0.00 0.00 36.73 37.74 3c0h h TYR 121 CO -0.05 -0.15 0.47 1.98 -0.00 0.00 0.00 178.16 180.41 3c0h h MET 122 N -0.44 0.75 -0.59 4.88 4.05 -1.09 -2.33 114.93 120.17 3c0h h MET 122 Ca -0.04 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 3c0h h MET 122 Cb 0.33 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 30.93 3c0h h MET 122 CO 0.06 0.50 0.29 -0.09 0.23 0.00 0.00 176.91 177.90 3c0h h ARG 123 N 0.78 0.84 -0.55 0.39 2.43 -1.29 -1.05 114.38 115.93 3c0h h ARG 123 Ca 0.40 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.50 3c0h h ARG 123 Cb 0.38 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 3c0h h ARG 123 CO -0.25 0.68 0.27 1.96 -1.51 0.00 0.00 179.97 181.11 3c0h h GLN 124 N 0.80 0.49 -0.51 0.20 4.20 -1.16 0.67 115.11 119.81 3c0h h GLN 124 Ca 0.20 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 3c0h h GLN 124 Cb 0.11 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3c0h h GLN 124 CO -0.03 0.33 0.22 0.82 -0.67 0.00 0.00 178.83 179.50 3c0h h ILE 125 N 0.51 1.21 0.00 2.54 2.04 -1.17 -2.46 117.51 120.17 3c0h h ILE 125 Ca 0.25 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 3c0h h ILE 125 Cb 0.18 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3c0h h ILE 125 CO -0.19 0.24 -0.35 -0.07 0.00 0.00 0.00 178.15 177.78 3c0h h LEU 126 N 0.68 0.00 -0.30 1.44 3.38 -0.98 -2.22 115.31 117.31 3c0h h LEU 126 Ca 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3c0h h LEU 126 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3c0h h LEU 126 CO -0.02 0.35 0.11 -0.33 0.09 0.00 0.00 178.44 178.64 3c0h h GLU 127 N 0.00 0.46 -0.32 1.13 5.08 -0.65 0.86 114.58 121.13 3c0h h GLU 127 Ca -0.00 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3c0h h GLU 127 Cb 0.86 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.00 3c0h h GLU 127 CO 0.05 0.49 0.04 0.00 -1.00 0.00 0.00 179.01 178.58 3c0h h ALA 128 N 0.95 0.32 0.00 3.43 0.00 -1.26 -2.39 119.26 120.31 3c0h h ALA 128 Ca 0.10 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3c0h h ALA 128 Cb 0.21 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3c0h h ALA 128 CO -0.01 -0.37 -0.53 -0.07 0.00 0.00 0.00 179.25 178.27 3c0h h LEU 129 N 0.14 0.00 -0.51 0.00 3.38 -1.30 -1.93 115.31 115.10 3c0h h LEU 129 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3c0h h LEU 129 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3c0h h LEU 129 CO -0.23 0.53 0.29 -0.09 0.09 0.00 0.00 178.44 179.04 3c0h h ARG 130 N 0.00 0.70 -0.29 1.13 2.43 -0.56 0.11 114.38 117.90 3c0h h ARG 130 Ca -0.01 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3c0h h ARG 130 Cb 1.00 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 3c0h h ARG 130 CO 0.07 0.52 0.15 -0.92 -1.51 0.00 0.00 179.97 178.28 3c0h h TYR 131 N 0.68 0.41 -0.32 2.20 3.20 -1.19 -0.22 116.97 121.73 3c0h h TYR 131 Ca 0.18 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.11 3c0h h TYR 131 Cb 0.01 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.08 3c0h h TYR 131 CO -0.02 0.36 -0.17 0.00 -1.64 0.00 0.00 178.16 176.68 3c0h h HIS 133 N -0.13 1.19 -1.10 0.00 3.86 -0.59 -1.06 115.15 117.32 3c0h h HIS 133 Ca 0.17 -0.20 0.32 0.00 -1.16 0.00 0.00 60.37 59.50 3c0h h HIS 133 Cb 0.38 -0.31 -0.12 0.00 1.06 0.00 0.00 27.41 28.42 3c0h h HIS 133 CO -0.38 1.03 0.69 -0.44 0.86 0.00 0.00 177.93 179.69 3c0h h ASP 134 N 1.01 0.43 -0.65 2.45 3.32 -0.91 0.49 116.42 122.56 3c0h h ASP 134 Ca 0.18 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.36 3c0h h ASP 134 Cb 0.53 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.16 3c0h h ASP 134 CO 0.03 -0.03 0.00 0.59 -1.72 0.00 0.00 179.24 178.10 3c0h n ASN 135 N -4.77 4.46 -2.90 6.45 4.13 -0.55 -4.94 115.26 117.14 3c0h n ASN 135 Ca 0.30 -2.34 -0.21 0.00 1.68 0.00 0.00 54.58 54.01 3c0h n ASN 135 Cb 1.03 -0.55 0.02 0.00 -1.54 0.00 0.00 39.78 38.74 3c0h n ASN 135 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3c0h n ASN 136 N 1.20 -5.41 -4.51 6.41 3.02 0.16 -4.88 115.26 111.26 3c0h n ASN 136 Ca 0.25 -0.20 -0.34 0.00 -0.03 0.00 0.00 54.58 54.26 3c0h n ASN 136 Cb 0.81 -4.43 -0.12 0.00 -0.61 0.00 0.00 39.78 35.43 3c0h n ASN 136 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3c0h s ILE 137 N -3.05 4.02 -0.09 2.41 1.01 -0.51 -0.29 121.20 124.71 3c0h s ILE 137 Ca 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.57 3c0h s ILE 137 Cb -0.11 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 3c0h s ILE 137 CO 0.28 0.48 -0.08 0.27 0.00 0.00 0.00 174.94 175.89 3c0h s ILE 138 N 0.47 3.60 0.00 2.92 -4.36 -0.35 -3.52 121.20 119.97 3c0h s ILE 138 Ca -0.02 -0.50 -0.22 0.00 -0.26 0.00 0.00 60.65 59.64 3c0h s ILE 138 Cb -0.14 -2.49 -0.18 0.00 1.25 0.00 0.00 42.46 40.90 3c0h s ILE 138 CO 0.02 0.58 1.23 -0.74 0.24 0.00 0.00 174.94 176.27 3c0h h HIS 139 N 5.62 0.31 0.00 1.37 -0.00 -1.92 -1.47 115.15 119.06 3c0h h HIS 139 Ca -0.44 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 59.82 3c0h h HIS 139 Cb 1.18 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.53 3c0h h HIS 139 CO 0.55 0.77 0.00 0.54 -0.00 0.00 0.00 177.93 179.79 3c0h n ARG 140 N -4.58 0.00 -2.62 5.26 1.74 -1.26 -2.92 116.66 112.28 3c0h n ARG 140 Ca -0.08 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 3c0h n ARG 140 Cb 0.40 -2.47 0.03 0.00 -1.02 0.00 0.00 32.46 29.40 3c0h n ARG 140 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3c0h n ASP 141 N 0.00 2.42 -4.65 0.55 2.03 -1.26 -4.20 116.55 111.43 3c0h n ASP 141 Ca 0.00 -2.68 -0.43 0.00 0.52 0.00 0.00 54.79 52.20 3c0h n ASP 141 Cb 0.00 -0.47 -0.02 0.00 -0.72 0.00 0.00 41.12 39.91 3c0h n ASP 141 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3c0h s VAL 142 N -3.93 3.85 0.22 5.18 1.01 -1.26 -4.86 120.40 120.60 3c0h s VAL 142 Ca 0.33 1.01 -0.18 0.00 0.00 0.00 0.00 61.98 63.15 3c0h s VAL 142 Cb 0.38 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 33.09 3c0h s VAL 142 CO -0.02 -0.14 0.55 -1.59 0.00 0.00 0.00 175.10 173.90 3c0h s LYS 143 N 3.99 1.47 0.41 2.72 -2.85 -1.26 -4.71 119.74 119.51 3c0h s LYS 143 Ca 0.66 -0.93 0.09 0.00 -1.00 0.00 0.00 55.97 54.79 3c0h s LYS 143 Cb -0.27 0.53 0.89 0.00 -2.06 0.00 0.00 37.83 36.92 3c0h s LYS 143 CO 0.24 -0.63 2.04 -1.35 0.10 0.00 0.00 175.35 175.75 3c0h h PRO 144 N 2.17 0.52 -0.31 1.78 0.11 -1.93 -1.68 132.00 132.66 3c0h h PRO 144 Ca -0.27 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.89 3c0h h PRO 144 Cb 1.26 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3c0h h PRO 144 CO 0.35 0.34 0.22 1.25 -0.21 0.00 0.00 178.00 179.95 3c0h h HIS 145 N 0.53 0.03 -0.00 0.65 2.76 -1.97 -2.01 115.15 115.14 3c0h h HIS 145 Ca 0.19 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3c0h h HIS 145 Cb 0.09 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.03 3c0h h HIS 145 CO -0.00 0.02 -0.06 0.00 -1.30 0.00 0.00 177.93 176.58 3c0h s VAL 147 N -2.46 3.76 0.11 0.00 1.01 -0.76 -0.02 120.40 122.03 3c0h s VAL 147 Ca 0.30 -1.12 0.09 0.00 0.00 0.00 0.00 61.98 61.26 3c0h s VAL 147 Cb 0.20 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 3c0h s VAL 147 CO 0.46 -0.16 -0.18 -0.76 0.00 0.00 0.00 175.10 174.46 3c0h s LEU 148 N 1.40 2.70 0.05 3.92 1.43 -0.21 -1.07 118.68 126.90 3c0h s LEU 148 Ca -0.02 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.30 3c0h s LEU 148 Cb -0.19 -1.55 -0.06 0.00 0.03 0.00 0.00 46.19 44.42 3c0h s LEU 148 CO 0.03 0.18 0.69 -0.76 0.23 0.00 0.00 176.35 176.71 3c0h s LEU 149 N -2.11 4.47 0.44 1.79 1.43 -1.02 -0.79 118.68 122.89 3c0h s LEU 149 Ca 0.18 1.36 0.23 0.00 -1.03 0.00 0.00 54.13 54.86 3c0h s LEU 149 Cb -0.11 -3.10 1.00 0.00 0.03 0.00 0.00 46.19 44.02 3c0h s LEU 149 CO 0.10 0.10 1.88 0.00 0.23 0.00 0.00 176.35 178.66 3c0h h ALA 150 N 5.34 1.12 -2.98 4.21 0.00 -1.60 -1.34 119.26 124.02 3c0h h ALA 150 Ca -0.45 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.27 3c0h h ALA 150 Cb 1.20 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 3c0h h ALA 150 CO 0.69 0.31 0.19 -1.54 0.00 0.00 0.00 179.25 178.89 3c0h s SER 151 N -6.31 -0.18 0.25 0.00 1.04 -1.26 -0.94 113.70 106.30 3c0h s SER 151 Ca -0.01 -0.75 0.25 0.00 0.48 0.00 0.00 55.95 55.93 3c0h s SER 151 Cb 0.12 0.73 0.86 0.00 0.10 0.00 0.00 66.02 67.83 3c0h s SER 151 CO 0.64 -1.38 1.76 0.11 0.98 0.00 0.00 173.24 175.35 3c0h h LYS 152 N 2.03 0.00 -7.06 4.02 1.57 -1.89 -3.36 116.57 111.88 3c0h h LYS 152 Ca -0.22 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.02 3c0h h LYS 152 Cb 1.25 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.69 3c0h h LYS 152 CO 0.27 0.00 0.56 -1.21 -0.57 0.00 0.00 179.45 178.50 3c0h s GLU 153 N -3.19 3.08 0.25 3.15 2.02 -1.26 -4.91 118.70 117.84 3c0h s GLU 153 Ca 0.08 2.09 0.24 0.00 0.02 0.00 0.00 54.97 57.39 3c0h s GLU 153 Cb 0.11 -2.15 0.97 0.00 0.10 0.00 0.00 34.13 33.16 3c0h s GLU 153 CO 0.54 -1.19 1.72 0.09 0.02 0.00 0.00 175.26 176.43 3c0h n ASN 154 N -1.21 0.68 -0.49 -0.19 4.13 -1.26 -2.28 115.26 114.63 3c0h n ASN 154 Ca 0.12 0.66 0.09 0.00 1.68 0.00 0.00 54.58 57.12 3c0h n ASN 154 Cb 0.47 -0.80 0.34 0.00 -1.54 0.00 0.00 39.78 38.24 3c0h n ASN 154 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 3c0h n SER 155 N -2.24 1.47 -4.74 6.41 3.41 -1.26 -4.95 113.62 111.72 3c0h n SER 155 Ca 0.02 -1.74 -0.41 0.00 -0.26 0.00 0.00 58.87 56.48 3c0h n SER 155 Cb 0.24 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 3c0h n SER 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c0h s ALA 156 N -1.77 3.60 0.84 7.33 0.00 -0.97 -5.00 121.76 125.80 3c0h s ALA 156 Ca 0.29 1.25 -0.11 0.00 0.00 0.00 0.00 51.96 53.39 3c0h s ALA 156 Cb 0.15 -3.54 0.10 0.00 0.00 0.00 0.00 23.12 19.84 3c0h s ALA 156 CO 0.23 -0.67 1.09 -1.25 0.00 0.00 0.00 175.76 175.16 3c0h s PRO 157 N -0.10 1.67 -0.05 0.00 0.04 -1.26 -4.75 135.00 130.56 3c0h s PRO 157 Ca 0.59 1.04 -0.09 0.00 0.04 0.00 0.00 61.00 62.58 3c0h s PRO 157 Cb -0.40 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 3c0h s PRO 157 CO 0.40 -2.01 0.26 0.08 0.04 0.00 0.00 177.00 175.77 3c0h s VAL 158 N -2.89 5.30 -0.01 -0.36 1.01 -1.26 -1.60 120.40 120.59 3c0h s VAL 158 Ca 0.63 0.40 0.02 0.00 0.00 0.00 0.00 61.98 63.03 3c0h s VAL 158 Cb -0.18 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 3c0h s VAL 158 CO 0.57 0.54 -0.08 -0.54 0.00 0.00 0.00 175.10 175.59 3c0h s LYS 159 N -1.23 0.63 -0.04 2.72 1.02 0.03 -4.62 119.74 118.25 3c0h s LYS 159 Ca 0.21 -0.27 -0.22 0.00 0.02 0.00 0.00 55.97 55.71 3c0h s LYS 159 Cb -0.14 -0.61 -0.04 0.00 -0.52 0.00 0.00 37.83 36.52 3c0h s LYS 159 CO 0.10 0.16 0.65 -1.17 -0.92 0.00 0.00 175.35 174.17 3c0h s LEU 160 N -0.17 4.36 0.00 3.17 2.96 0.13 -1.04 118.68 128.09 3c0h s LEU 160 Ca 0.03 1.17 0.00 0.00 -0.22 0.00 0.00 54.13 55.10 3c0h s LEU 160 Cb -0.03 -3.00 0.00 0.00 0.50 0.00 0.00 46.19 43.66 3c0h s LEU 160 CO -0.00 -0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 3c0h n GLY 161 N 2.84 5.50 3.17 7.98 0.00 0.96 -1.03 105.19 124.61 3c0h n GLY 161 Ca -0.04 -1.60 -0.16 0.00 0.00 0.00 0.00 46.02 44.22 3c0h n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c0h n GLY 162 N 3.04 -0.28 0.76 -0.02 0.00 -1.26 -4.85 105.19 102.58 3c0h n GLY 162 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.12 3c0h n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3c0h n PHE 163 N -3.94 0.59 0.04 1.61 3.01 -1.26 -4.47 117.46 113.04 3c0h n PHE 163 Ca -0.20 -0.25 0.21 0.00 1.01 0.00 0.00 57.45 58.22 3c0h n PHE 163 Cb 0.63 -0.08 0.74 0.00 -0.01 0.00 0.00 39.48 40.75 3c0h n PHE 163 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3c0h h GLY 164 N 5.07 0.00 -0.71 1.37 0.00 -1.91 -2.09 103.07 104.80 3c0h h GLY 164 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3c0h h GLY 164 CO 0.07 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.94 3c0h n VAL 165 N -3.96 1.03 -1.98 4.60 0.24 -1.26 -4.82 118.33 112.17 3c0h n VAL 165 Ca 0.09 -1.02 -0.41 0.00 -2.04 0.00 0.00 64.34 60.96 3c0h n VAL 165 Cb 0.64 0.48 -0.01 0.00 -1.47 0.00 0.00 33.84 33.48 3c0h n VAL 165 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c0h s ALA 166 N -1.04 3.47 0.14 2.33 0.00 -0.79 -4.74 121.76 121.13 3c0h s ALA 166 Ca 0.13 1.38 0.06 0.00 0.00 0.00 0.00 51.96 53.53 3c0h s ALA 166 Cb 0.07 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 3c0h s ALA 166 CO 0.09 -0.84 -0.13 0.96 0.00 0.00 0.00 175.76 175.84 3c0h s ILE 167 N -1.16 1.32 -0.24 0.00 -4.36 -0.55 -4.81 121.20 111.40 3c0h s ILE 167 Ca 0.52 -1.90 -0.21 0.00 -0.26 0.00 0.00 60.65 58.80 3c0h s ILE 167 Cb -0.42 -1.70 -0.02 0.00 1.25 0.00 0.00 42.46 41.57 3c0h s ILE 167 CO 0.56 -0.56 0.66 -1.58 0.24 0.00 0.00 174.94 174.27 3c0h s GLN 168 N -3.17 4.15 0.37 0.37 2.00 -1.26 -1.21 119.66 120.91 3c0h s GLN 168 Ca 0.13 0.63 -0.22 0.00 -2.00 0.00 0.00 55.36 53.91 3c0h s GLN 168 Cb -0.02 -3.63 -0.10 0.00 0.80 0.00 0.00 33.01 30.06 3c0h s GLN 168 CO 0.03 -0.39 0.91 -0.51 -0.50 0.00 0.00 175.29 174.83 3c0h s LEU 169 N 2.41 4.10 0.00 3.68 1.43 0.60 -5.01 118.68 125.89 3c0h s LEU 169 Ca 0.28 1.68 -0.04 0.00 -1.03 0.00 0.00 54.13 55.01 3c0h s LEU 169 Cb -0.16 -4.28 0.06 0.00 0.03 0.00 0.00 46.19 41.85 3c0h s LEU 169 CO 0.09 -0.23 0.35 0.61 0.23 0.00 0.00 176.35 177.39 3c0h n GLY 170 N -0.17 -1.32 0.30 -3.19 0.00 -1.26 -4.85 105.19 94.69 3c0h n GLY 170 Ca 0.05 -1.67 0.19 0.00 0.00 0.00 0.00 46.02 44.59 3c0h n GLY 170 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3c0h h GLU 171 N 0.00 0.00 -0.56 1.61 9.09 -1.98 -1.04 114.58 121.71 3c0h h GLU 171 Ca -0.11 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.26 3c0h h GLU 171 Cb 0.32 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.39 3c0h h GLU 171 CO 0.08 0.02 0.21 1.03 0.05 0.00 0.00 179.01 180.40 3c0h h SER 172 N 0.00 0.74 0.00 3.06 0.87 -2.04 -3.47 113.55 112.71 3c0h h SER 172 Ca -0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 3c0h h SER 172 Cb 0.32 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3c0h h SER 172 CO 0.00 0.67 0.00 0.61 -0.53 0.00 0.00 176.83 177.59 3c0h n GLY 173 N -1.04 0.52 3.19 5.77 0.00 -0.39 -5.04 105.19 108.20 3c0h n GLY 173 Ca 0.05 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 3c0h n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c0h s LEU 174 N 0.00 2.46 -0.07 0.99 1.43 -1.26 -4.46 118.68 117.77 3c0h s LEU 174 Ca 0.00 -0.91 0.02 0.00 -1.03 0.00 0.00 54.13 52.22 3c0h s LEU 174 Cb 0.00 -0.25 0.01 0.00 0.03 0.00 0.00 46.19 45.98 3c0h s LEU 174 CO 0.00 -0.33 -0.13 0.68 0.23 0.00 0.00 176.35 176.80 3c0h s VAL 175 N -2.94 1.18 -0.36 -1.59 -7.23 -0.02 -4.52 120.40 104.92 3c0h s VAL 175 Ca 0.09 -0.51 -0.26 0.00 -1.81 0.00 0.00 61.98 59.49 3c0h s VAL 175 Cb 0.00 -1.07 0.02 0.00 0.56 0.00 0.00 36.38 35.89 3c0h s VAL 175 CO -0.01 0.36 0.95 0.00 -0.31 0.00 0.00 175.10 176.10 3c0h s ALA 176 N 0.63 3.42 0.34 1.32 0.00 -1.26 -2.02 121.76 124.19 3c0h s ALA 176 Ca -0.14 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 3c0h s ALA 176 Cb -0.16 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.43 3c0h s ALA 176 CO 0.04 -1.59 0.71 0.20 0.00 0.00 0.00 175.76 175.12 3c0h s GLY 177 N 1.85 0.36 0.00 0.00 0.00 -1.26 -5.04 107.32 103.23 3c0h s GLY 177 Ca 0.39 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.41 3c0h s GLY 177 CO 0.18 -0.34 0.00 0.61 0.00 0.00 0.00 173.10 173.55 3c0h n GLY 178 N -0.50 0.70 3.58 0.20 0.00 -1.26 -4.32 105.19 103.59 3c0h n GLY 178 Ca -0.05 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 3c0h n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c0h s ARG 179 N 4.07 3.75 0.05 1.61 0.52 -1.26 -4.81 118.95 122.88 3c0h s ARG 179 Ca 0.00 0.03 0.06 0.00 -0.52 0.00 0.00 55.73 55.30 3c0h s ARG 179 Cb 0.00 -3.77 -0.02 0.00 0.52 0.00 0.00 34.95 31.68 3c0h s ARG 179 CO 0.00 -0.60 -0.18 0.08 0.02 0.00 0.00 175.30 174.62 3c0h s VAL 180 N 2.47 1.45 0.00 3.52 1.01 -1.26 -5.11 120.40 122.49 3c0h s VAL 180 Ca 0.21 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.02 3c0h s VAL 180 Cb -0.15 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.94 3c0h s VAL 180 CO 0.13 0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.92 3c0h n GLY 181 N 1.76 -1.74 3.39 4.51 0.00 -1.26 -4.93 105.19 106.92 3c0h n GLY 181 Ca -0.18 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.44 3c0h n GLY 181 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c0h s THR 182 N 0.00 4.02 0.32 2.61 2.01 -1.26 -5.02 115.64 118.31 3c0h s THR 182 Ca 0.00 -0.40 0.07 0.00 0.31 0.00 0.00 61.69 61.67 3c0h s THR 182 Cb 0.00 -2.93 0.36 0.00 0.01 0.00 0.00 72.50 69.93 3c0h s THR 182 CO 0.00 0.27 1.61 -0.65 -0.69 0.00 0.00 174.62 175.16 3c0h h PRO 183 N 8.21 0.10 0.00 4.92 0.11 -1.96 0.22 132.00 143.60 3c0h h PRO 183 Ca -0.37 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.73 3c0h h PRO 183 Cb 1.16 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3c0h h PRO 183 CO 0.59 0.07 -0.01 0.45 -0.21 0.00 0.00 178.00 178.88 3c0h h HIS 184 N 0.10 0.00 -0.04 0.65 3.86 -1.95 -2.90 115.15 114.87 3c0h h HIS 184 Ca 0.65 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.86 3c0h h HIS 184 Cb 1.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.91 3c0h h HIS 184 CO -0.27 0.01 0.00 1.19 0.86 0.00 0.00 177.93 179.72 3c0h n PHE 185 N -3.64 0.05 -2.18 2.45 3.01 0.70 -4.82 117.46 113.03 3c0h n PHE 185 Ca -0.03 -0.16 -0.41 0.00 1.01 0.00 0.00 57.45 57.86 3c0h n PHE 185 Cb 0.10 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.53 3c0h n PHE 185 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3c0h s MET 186 N -0.51 4.39 0.47 -1.08 -1.94 -0.72 -4.26 119.30 115.65 3c0h s MET 186 Ca 0.05 2.12 -0.20 0.00 -1.71 0.00 0.00 55.69 55.95 3c0h s MET 186 Cb 0.03 -3.13 -0.09 0.00 2.01 0.00 0.00 34.83 33.65 3c0h s MET 186 CO 0.04 -0.18 1.01 0.00 -0.01 0.00 0.00 175.02 175.88 3c0h s ALA 187 N -0.64 2.93 0.23 3.03 0.00 -1.26 -4.90 121.76 121.15 3c0h s ALA 187 Ca 0.52 0.52 -0.06 0.00 0.00 0.00 0.00 51.96 52.94 3c0h s ALA 187 Cb -0.38 -3.21 0.39 0.00 0.00 0.00 0.00 23.12 19.92 3c0h s ALA 187 CO 0.46 -0.16 1.76 -1.35 0.00 0.00 0.00 175.76 176.47 3c0h h PRO 188 N 1.64 0.55 -0.36 0.00 0.11 -1.89 -1.52 132.00 130.53 3c0h h PRO 188 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 3c0h h PRO 188 Cb 1.20 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3c0h h PRO 188 CO 0.60 0.36 0.04 1.05 -0.21 0.00 0.00 178.00 179.84 3c0h h GLU 189 N 0.56 0.54 -0.26 1.05 9.09 -1.93 -0.53 114.58 123.09 3c0h h GLU 189 Ca 0.38 -0.10 -0.08 0.00 0.05 0.00 0.00 59.36 59.61 3c0h h GLU 189 Cb 0.47 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 27.48 3c0h h GLU 189 CO -0.31 0.53 -0.14 0.28 0.05 0.00 0.00 179.01 179.42 3c0h h VAL 190 N 0.52 1.30 -0.76 -1.06 2.07 -1.56 0.19 116.25 116.96 3c0h h VAL 190 Ca 0.12 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 3c0h h VAL 190 Cb 0.28 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 3c0h h VAL 190 CO 0.00 0.39 0.38 0.58 0.02 0.00 0.00 177.57 178.94 3c0h h VAL 191 N 0.29 1.24 0.00 2.57 2.07 -0.92 -2.39 116.25 119.11 3c0h h VAL 191 Ca 0.06 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.92 3c0h h VAL 191 Cb 0.65 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3c0h h VAL 191 CO 0.04 0.28 0.00 0.29 0.02 0.00 0.00 177.57 178.20 3c0h n LYS 192 N -4.40 0.27 -2.11 1.57 5.02 -0.24 -4.89 118.16 113.37 3c0h n LYS 192 Ca 0.07 0.09 -0.14 0.00 -2.02 0.00 0.00 58.31 56.30 3c0h n LYS 192 Cb 0.12 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 3c0h n LYS 192 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3c0h n ARG 193 N -1.32 -1.08 -2.22 1.97 1.74 -0.90 -5.03 116.66 109.82 3c0h n ARG 193 Ca 0.10 0.73 -0.30 0.00 -0.77 0.00 0.00 57.85 57.61 3c0h n ARG 193 Cb 0.19 -4.97 0.00 0.00 -1.02 0.00 0.00 32.46 26.66 3c0h n ARG 193 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3c0h s GLU 194 N -4.43 3.62 0.22 5.56 2.02 0.65 -4.73 118.70 121.61 3c0h s GLU 194 Ca 0.00 0.57 -0.30 0.00 0.02 0.00 0.00 54.97 55.26 3c0h s GLU 194 Cb 0.00 -2.20 -0.09 0.00 0.10 0.00 0.00 34.13 31.94 3c0h s GLU 194 CO 0.00 -0.40 1.39 -2.14 0.02 0.00 0.00 175.26 174.13 3c0h s PRO 195 N -4.87 4.32 0.28 0.39 0.02 -1.26 -4.46 135.00 129.42 3c0h s PRO 195 Ca 0.53 2.19 0.03 0.00 0.02 0.00 0.00 61.00 63.76 3c0h s PRO 195 Cb -0.11 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.22 3c0h s PRO 195 CO 0.48 -0.36 0.16 1.52 -0.33 0.00 0.00 177.00 178.47 3c0h s TYR 196 N 0.15 1.51 0.00 6.54 -0.85 -0.85 -4.91 117.35 118.93 3c0h s TYR 196 Ca 0.59 -1.40 0.00 0.00 -0.52 0.00 0.00 57.07 55.74 3c0h s TYR 196 Cb -0.39 -0.77 0.00 0.00 0.38 0.00 0.00 41.96 41.18 3c0h s TYR 196 CO 0.40 -0.59 0.00 0.41 -1.52 0.00 0.00 175.55 174.25 3c0h n GLY 197 N -0.50 4.18 0.36 5.49 0.00 -1.26 -0.84 105.19 112.62 3c0h n GLY 197 Ca 0.02 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.80 3c0h n GLY 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c0h h LYS 198 N 0.00 0.59 -0.86 1.61 1.57 -1.98 -2.73 116.57 114.77 3c0h h LYS 198 Ca 0.00 -0.04 0.25 0.00 -1.87 0.00 0.00 60.65 58.99 3c0h h LYS 198 Cb 0.00 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 3c0h h LYS 198 CO 0.00 0.39 0.70 -1.35 -0.57 0.00 0.00 179.45 178.62 3c0h h PRO 199 N 0.61 0.00 0.00 3.15 0.11 -1.94 -1.47 132.00 132.46 3c0h h PRO 199 Ca 0.32 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.41 3c0h h PRO 199 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 3c0h h PRO 199 CO -0.11 0.00 -0.12 -0.39 -0.21 0.00 0.00 178.00 177.17 3c0h h VAL 200 N 0.00 0.91 0.04 3.15 -1.51 -1.89 -1.20 116.25 115.75 3c0h h VAL 200 Ca 0.41 -0.45 -0.26 0.00 -1.23 0.00 0.00 66.70 65.17 3c0h h VAL 200 Cb 1.80 1.26 0.01 0.00 -2.13 0.00 0.00 31.29 32.23 3c0h h VAL 200 CO -0.00 0.12 -1.07 0.44 -1.23 0.00 0.00 177.57 175.83 3c0h h ASP 201 N 0.00 0.71 -0.24 4.19 3.32 -1.49 -2.09 116.42 120.82 3c0h h ASP 201 Ca -0.00 -0.60 -0.01 0.00 0.02 0.00 0.00 57.03 56.44 3c0h h ASP 201 Cb 0.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3c0h h ASP 201 CO 0.02 1.41 0.11 0.58 -1.72 0.00 0.00 179.24 179.64 3c0h h VAL 202 N 0.27 1.14 -0.32 -1.35 2.07 -1.46 -1.63 116.25 114.97 3c0h h VAL 202 Ca -0.12 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.05 3c0h h VAL 202 Cb 1.72 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.41 3c0h h VAL 202 CO 0.20 0.14 -0.04 -0.25 0.02 0.00 0.00 177.57 177.64 3c0h h TRP 203 N 0.25 -0.09 -0.78 1.57 2.91 -1.26 -0.85 115.95 117.70 3c0h h TRP 203 Ca 0.08 0.03 0.16 0.00 1.13 0.00 0.00 58.89 60.28 3c0h h TRP 203 Cb 0.12 0.09 -0.10 0.00 -0.51 0.00 0.00 29.16 28.76 3c0h h TRP 203 CO -0.02 -0.10 0.30 0.78 -1.03 0.00 0.00 178.44 178.37 3c0h h GLY 204 N 0.04 1.19 1.39 2.65 0.00 -1.20 -1.46 103.07 105.69 3c0h h GLY 204 Ca 0.15 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 3c0h h GLY 204 CO -0.29 -0.14 -0.17 0.00 0.00 0.00 0.00 176.54 175.94 3c0h h GLY 206 N 0.98 1.14 0.91 0.00 0.00 -0.16 0.23 103.07 106.17 3c0h h GLY 206 Ca 0.10 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 3c0h h GLY 206 CO 0.05 0.49 0.05 -2.08 0.00 0.00 0.00 176.54 175.04 3c0h h VAL 207 N 1.07 1.11 -0.43 4.60 2.07 -1.23 0.25 116.25 123.68 3c0h h VAL 207 Ca 0.27 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.56 3c0h h VAL 207 Cb 0.01 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 3c0h h VAL 207 CO -0.05 0.10 0.02 0.40 0.02 0.00 0.00 177.57 178.05 3c0h h ILE 208 N 0.06 0.68 -0.52 4.57 2.04 -1.16 -1.47 117.51 121.72 3c0h h ILE 208 Ca 0.04 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.89 3c0h h ILE 208 Cb 0.11 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 3c0h h ILE 208 CO -0.01 0.02 0.28 0.25 0.00 0.00 0.00 178.15 178.70 3c0h h LEU 209 N 0.13 0.42 -0.74 1.44 5.85 -0.28 0.20 115.31 122.32 3c0h h LEU 209 Ca 0.22 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.04 3c0h h LEU 209 Cb 0.31 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 3c0h h LEU 209 CO -0.34 0.29 0.41 0.15 -0.34 0.00 0.00 178.44 178.60 3c0h h PHE 210 N 0.55 0.74 -0.33 1.25 3.04 -0.41 -1.10 116.94 120.66 3c0h h PHE 210 Ca 0.22 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.15 3c0h h PHE 210 Cb 0.10 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.38 3c0h h PHE 210 CO -0.09 0.31 0.01 0.82 -2.02 0.00 0.00 178.31 177.34 3c0h h ILE 211 N 0.71 1.25 0.00 1.41 2.04 -0.60 -1.83 117.51 120.49 3c0h h ILE 211 Ca 0.35 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 3c0h h ILE 211 Cb 0.30 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 3c0h h ILE 211 CO -0.23 0.31 -0.13 -0.07 0.00 0.00 0.00 178.15 178.02 3c0h h LEU 212 N 0.39 0.00 0.00 1.44 3.38 0.19 0.55 115.31 121.25 3c0h h LEU 212 Ca 0.10 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.75 3c0h h LEU 212 Cb 0.43 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 3c0h h LEU 212 CO 0.02 0.13 -1.91 0.18 0.09 0.00 0.00 178.44 176.95 3c0h n LEU 213 N -4.12 0.61 0.00 1.67 4.77 -0.50 -4.68 117.00 114.76 3c0h n LEU 213 Ca -0.02 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 3c0h n LEU 213 Cb 0.21 0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3c0h n LEU 213 CO 0.34 0.41 -0.47 -1.54 -1.33 0.00 0.00 177.39 174.80 3c0h n SER 214 N -2.95 4.66 0.00 -1.43 3.41 -0.69 -4.77 113.62 111.84 3c0h n SER 214 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 3c0h n SER 214 Cb 1.08 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 65.68 3c0h n SER 214 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c0h n GLY 215 N 2.62 1.52 3.86 5.00 0.00 0.19 -4.51 105.19 113.87 3c0h n GLY 215 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3c0h n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c0h s LEU 217 N -3.15 4.46 0.23 0.00 1.43 -1.26 -3.62 118.68 116.77 3c0h s LEU 217 Ca 0.32 1.47 -0.01 0.00 -1.03 0.00 0.00 54.13 54.89 3c0h s LEU 217 Cb -0.10 -3.25 0.25 0.00 0.03 0.00 0.00 46.19 43.11 3c0h s LEU 217 CO 0.26 0.02 1.62 1.55 0.23 0.00 0.00 176.35 180.03 3c0h h PRO 218 N 5.60 0.57 -4.92 1.29 0.13 -1.93 -3.43 132.00 129.32 3c0h h PRO 218 Ca -0.44 -0.27 -0.58 0.00 -0.87 0.00 0.00 66.00 63.84 3c0h h PRO 218 Cb 1.21 -0.01 -0.33 0.00 0.13 0.00 0.00 31.00 32.00 3c0h h PRO 218 CO 0.71 0.85 -0.84 -0.06 -0.23 0.00 0.00 178.00 178.42 3c0h s PHE 219 N -4.34 1.88 0.26 1.56 0.08 -1.26 -4.58 117.98 111.58 3c0h s PHE 219 Ca -0.08 -0.71 -0.11 0.00 0.12 0.00 0.00 56.93 56.15 3c0h s PHE 219 Cb 0.13 -1.31 -0.00 0.00 -0.57 0.00 0.00 43.02 41.26 3c0h s PHE 219 CO 0.82 -0.32 0.46 1.52 -0.10 0.00 0.00 175.22 177.60 3c0h s TYR 220 N 0.48 0.50 0.00 0.36 -0.85 -1.26 -4.93 117.35 111.65 3c0h s TYR 220 Ca -0.15 -0.85 0.00 0.00 -0.52 0.00 0.00 57.07 55.55 3c0h s TYR 220 Cb -0.16 0.12 0.00 0.00 0.38 0.00 0.00 41.96 42.29 3c0h s TYR 220 CO 0.05 -1.00 0.00 0.41 -1.52 0.00 0.00 175.55 173.50 3c0h n GLY 221 N -0.40 -0.58 3.77 5.49 0.00 -1.26 -3.95 105.19 108.26 3c0h n GLY 221 Ca -0.01 -2.20 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 3c0h n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3c0h s THR 222 N 0.00 3.04 0.21 2.61 -4.23 -1.26 -4.52 115.64 111.50 3c0h s THR 222 Ca 0.00 0.61 -0.08 0.00 -1.18 0.00 0.00 61.69 61.04 3c0h s THR 222 Cb 0.00 -3.21 0.33 0.00 1.34 0.00 0.00 72.50 70.96 3c0h s THR 222 CO 0.00 -0.18 1.23 0.29 -0.54 0.00 0.00 174.62 175.43 3c0h n LYS 223 N -1.61 -0.10 -0.22 3.99 5.02 -1.26 0.06 118.16 124.05 3c0h n LYS 223 Ca 0.12 1.23 -0.07 0.00 -2.02 0.00 0.00 58.31 57.57 3c0h n LYS 223 Cb 0.51 -1.84 0.03 0.00 -0.02 0.00 0.00 35.03 33.71 3c0h n LYS 223 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3c0h h GLU 224 N 0.00 0.91 0.10 1.97 4.22 -1.99 -0.35 114.58 119.45 3c0h h GLU 224 Ca 0.36 -0.17 -0.27 0.00 0.08 0.00 0.00 59.36 59.36 3c0h h GLU 224 Cb 0.56 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.67 3c0h h GLU 224 CO -0.81 0.78 -1.17 -0.09 -2.18 0.00 0.00 179.01 175.54 3c0h h ARG 225 N 0.85 0.38 0.10 1.92 1.12 -1.07 -2.03 114.38 115.65 3c0h h ARG 225 Ca 0.20 -0.54 0.01 0.00 -1.11 0.00 0.00 59.98 58.54 3c0h h ARG 225 Cb 0.21 0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.34 3c0h h ARG 225 CO -0.02 1.22 -0.15 1.25 -3.11 0.00 0.00 179.97 179.16 3c0h h LEU 226 N 0.15 -0.41 -1.00 3.80 5.85 -0.32 -1.86 115.31 121.52 3c0h h LEU 226 Ca -0.13 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 3c0h h LEU 226 Cb 1.86 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 43.02 3c0h h LEU 226 CO 0.20 -0.22 0.01 -0.26 -0.34 0.00 0.00 178.44 177.83 3c0h h PHE 227 N -0.30 0.76 -0.73 1.25 0.05 -1.09 -1.14 116.94 115.74 3c0h h PHE 227 Ca 0.02 -0.10 -0.01 0.00 3.82 0.00 0.00 57.97 61.70 3c0h h PHE 227 Cb 0.31 -0.21 -0.04 0.00 2.00 0.00 0.00 35.95 38.01 3c0h h PHE 227 CO -0.16 0.71 0.43 0.93 -0.18 0.00 0.00 178.31 180.04 3c0h h GLU 228 N 0.68 1.00 -0.28 1.51 5.08 -1.28 -1.50 114.58 119.79 3c0h h GLU 228 Ca 0.14 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 3c0h h GLU 228 Cb 0.41 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3c0h h GLU 228 CO 0.02 0.72 -0.23 0.78 -1.00 0.00 0.00 179.01 179.30 3c0h h GLY 229 N 1.00 0.58 0.62 -3.84 0.00 -0.86 -1.83 103.07 98.74 3c0h h GLY 229 Ca 0.26 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 3c0h h GLY 229 CO -0.05 0.43 -0.02 -2.22 0.00 0.00 0.00 176.54 174.68 3c0h h ILE 230 N 0.48 1.34 -0.70 2.60 2.04 -1.07 -0.36 117.51 121.83 3c0h h ILE 230 Ca 0.07 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.90 3c0h h ILE 230 Cb 0.66 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 3c0h h ILE 230 CO 0.05 0.28 0.44 0.40 0.00 0.00 0.00 178.15 179.32 3c0h h ILE 231 N -0.32 1.19 0.00 -0.67 2.04 -1.25 -1.51 117.51 116.98 3c0h h ILE 231 Ca 0.01 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 3c0h h ILE 231 Cb 0.46 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3c0h h ILE 231 CO 0.01 0.19 -0.18 0.11 0.00 0.00 0.00 178.15 178.27 3c0h h LYS 232 N 0.96 0.00 -1.39 2.37 6.56 -1.37 -3.48 116.57 120.22 3c0h h LYS 232 Ca 0.26 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.54 3c0h h LYS 232 Cb -0.08 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.51 3c0h h LYS 232 CO -0.05 0.04 -0.33 0.41 -2.06 0.00 0.00 179.45 177.46 3c0h n GLY 233 N 1.12 0.68 3.54 3.86 0.00 -0.19 -4.96 105.19 109.24 3c0h n GLY 233 Ca 0.03 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 3c0h n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c0h s LYS 234 N -3.97 3.39 0.13 1.61 -0.14 -0.93 -5.00 119.74 114.83 3c0h s LYS 234 Ca 0.00 -0.16 0.02 0.00 -1.36 0.00 0.00 55.97 54.47 3c0h s LYS 234 Cb 0.00 -3.93 -0.04 0.00 -1.68 0.00 0.00 37.83 32.17 3c0h s LYS 234 CO 0.00 -1.06 -0.06 1.52 -0.76 0.00 0.00 175.35 174.99 3c0h s TYR 235 N 3.12 1.07 -0.04 3.18 1.13 -1.26 -4.84 117.35 119.70 3c0h s TYR 235 Ca 0.28 -0.89 0.03 0.00 -1.41 0.00 0.00 57.07 55.07 3c0h s TYR 235 Cb -0.13 -0.59 0.00 0.00 -1.10 0.00 0.00 41.96 40.14 3c0h s TYR 235 CO 0.21 -0.10 -0.13 -1.59 -2.51 0.00 0.00 175.55 171.43 3c0h s LYS 236 N -3.83 1.52 -0.75 -3.49 0.00 -1.26 -5.09 119.74 106.84 3c0h s LYS 236 Ca 0.16 -0.47 -0.22 0.00 0.00 0.00 0.00 55.97 55.44 3c0h s LYS 236 Cb 0.05 -1.32 0.07 0.00 0.00 0.00 0.00 37.83 36.63 3c0h s LYS 236 CO -0.01 0.15 1.07 -1.64 0.00 0.00 0.00 175.35 174.92 3c0h s MET 237 N 0.26 3.25 -0.01 1.78 -1.94 -1.26 -4.99 119.30 116.39 3c0h s MET 237 Ca -0.07 -0.95 -0.30 0.00 -1.71 0.00 0.00 55.69 52.66 3c0h s MET 237 Cb -0.12 -4.44 -0.08 0.00 2.01 0.00 0.00 34.83 32.20 3c0h s MET 237 CO 0.02 -1.88 1.89 -0.80 -0.01 0.00 0.00 175.02 174.24 3c0h s ASN 238 N 3.78 6.45 0.52 3.03 0.01 -1.26 -4.83 114.94 122.65 3c0h s ASN 238 Ca 0.28 2.49 0.20 0.00 -0.71 0.00 0.00 52.86 55.12 3c0h s ASN 238 Cb -0.12 -2.53 1.32 0.00 0.41 0.00 0.00 41.25 40.33 3c0h s ASN 238 CO 0.05 -1.07 2.08 -0.65 -1.51 0.00 0.00 177.10 176.00 3c0h h PRO 239 N 10.56 0.01 -0.97 -0.60 0.11 -1.94 -1.24 132.00 137.93 3c0h h PRO 239 Ca -0.46 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.75 3c0h h PRO 239 Cb 1.22 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 3c0h h PRO 239 CO 0.95 0.00 0.62 -0.09 -0.21 0.00 0.00 178.00 179.27 3c0h h ARG 240 N 0.01 0.97 0.04 1.05 2.43 -2.01 0.39 114.38 117.26 3c0h h ARG 240 Ca 0.12 -0.06 -0.36 0.00 -0.81 0.00 0.00 59.98 58.87 3c0h h ARG 240 Cb 0.47 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3c0h h ARG 240 CO -0.00 0.64 -2.04 1.04 -1.51 0.00 0.00 179.97 178.10 3c0h n GLN 241 N -4.56 0.66 0.10 0.20 3.00 -0.99 -4.66 117.38 111.14 3c0h n GLN 241 Ca 0.17 0.31 0.13 0.00 -0.01 0.00 0.00 57.00 57.60 3c0h n GLN 241 Cb 0.30 -1.63 0.41 0.00 0.00 0.00 0.00 30.24 29.32 3c0h n GLN 241 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 3c0h n TRP 242 N -3.80 0.91 0.04 1.08 7.02 -0.50 -3.18 117.44 119.01 3c0h n TRP 242 Ca -0.40 0.27 -0.04 0.00 -1.02 0.00 0.00 57.50 56.31 3c0h n TRP 242 Cb 0.92 -0.94 0.18 0.00 -2.42 0.00 0.00 31.31 29.05 3c0h n TRP 242 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3c0h h SER 243 N 0.00 0.43 0.37 -0.99 4.64 -1.15 -2.44 113.55 114.41 3c0h h SER 243 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 3c0h h SER 243 Cb 0.71 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 3c0h h SER 243 CO 0.00 0.75 0.00 1.41 -0.87 0.00 0.00 176.83 178.12 3c0h n HIS 244 N -4.07 0.00 -3.78 4.77 8.25 -1.19 -4.79 115.22 114.42 3c0h n HIS 244 Ca -0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.10 3c0h n HIS 244 Cb 0.46 -0.35 -0.08 0.00 1.12 0.00 0.00 29.99 31.13 3c0h n HIS 244 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3c0h s ILE 245 N -2.70 5.28 0.62 1.59 1.01 -0.92 -5.05 121.20 121.02 3c0h s ILE 245 Ca 0.13 0.14 -0.18 0.00 0.00 0.00 0.00 60.65 60.74 3c0h s ILE 245 Cb 0.10 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 3c0h s ILE 245 CO 0.25 0.44 0.78 -1.54 0.00 0.00 0.00 174.94 174.87 3c0h n SER 246 N 3.59 -0.05 -0.22 3.58 3.41 -1.26 -4.87 113.62 117.80 3c0h n SER 246 Ca -0.16 0.75 -0.05 0.00 -0.26 0.00 0.00 58.87 59.14 3c0h n SER 246 Cb 0.52 -1.30 0.11 0.00 -0.26 0.00 0.00 64.21 63.27 3c0h n SER 246 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3c0h h GLU 247 N 0.23 1.05 -0.56 4.33 4.57 -1.96 -2.70 114.58 119.55 3c0h h GLU 247 Ca -0.47 -0.22 0.11 0.00 -1.18 0.00 0.00 59.36 57.60 3c0h h GLU 247 Cb 1.37 -0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 29.72 3c0h h GLU 247 CO 0.48 0.90 0.09 1.03 -1.18 0.00 0.00 179.01 180.33 3c0h h SER 248 N 1.01 -0.06 -0.60 1.04 0.87 -1.91 0.18 113.55 114.09 3c0h h SER 248 Ca 0.22 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.85 3c0h h SER 248 Cb 0.29 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 3c0h h SER 248 CO -0.01 -0.01 0.20 0.00 -0.53 0.00 0.00 176.83 176.48 3c0h h ALA 249 N 1.46 0.78 -0.73 6.23 0.00 -1.83 -2.79 119.26 122.38 3c0h h ALA 249 Ca 0.29 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3c0h h ALA 249 Cb 0.43 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3c0h h ALA 249 CO -0.40 0.44 0.25 0.87 0.00 0.00 0.00 179.25 180.41 3c0h h LYS 250 N 0.84 1.12 -0.47 0.00 1.57 -1.03 -2.72 116.57 115.88 3c0h h LYS 250 Ca 0.19 -0.22 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 3c0h h LYS 250 Cb 0.27 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 3c0h h LYS 250 CO -0.01 0.93 0.16 0.22 -0.57 0.00 0.00 179.45 180.19 3c0h h ASP 251 N 1.08 0.16 -0.24 0.86 1.82 -0.51 -2.22 116.42 117.38 3c0h h ASP 251 Ca 0.24 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.93 3c0h h ASP 251 Cb 0.26 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 3c0h h ASP 251 CO -0.01 0.13 0.13 0.25 -1.61 0.00 0.00 179.24 178.12 3c0h h LEU 252 N 0.33 0.31 -0.30 2.28 6.46 -1.29 -2.24 115.31 120.86 3c0h h LEU 252 Ca 0.22 -0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.95 3c0h h LEU 252 Cb 0.23 -0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 40.00 3c0h h LEU 252 CO -0.23 0.32 -0.20 0.58 -0.62 0.00 0.00 178.44 178.29 3c0h h VAL 253 N 0.28 0.45 -0.80 1.05 2.07 -1.34 -0.80 116.25 117.16 3c0h h VAL 253 Ca 0.09 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.70 3c0h h VAL 253 Cb 0.08 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 3c0h h VAL 253 CO -0.01 0.00 0.44 0.03 0.02 0.00 0.00 177.57 178.05 3c0h h ARG 254 N -0.17 0.73 -0.06 1.57 3.08 -1.17 0.76 114.38 119.12 3c0h h ARG 254 Ca 0.16 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 3c0h h ARG 254 Cb 0.41 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3c0h h ARG 254 CO -0.40 0.48 -0.51 0.00 -1.07 0.00 0.00 179.97 178.47 3c0h h ARG 255 N 0.75 0.17 0.00 0.04 3.08 -0.89 -2.86 114.38 114.68 3c0h h ARG 255 Ca 0.38 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 60.18 3c0h h ARG 255 Cb 0.36 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3c0h h ARG 255 CO -0.25 0.65 -0.76 0.52 -1.07 0.00 0.00 179.97 179.06 3c0h h MET 256 N 0.14 0.00 -1.09 0.04 2.86 -0.40 -2.71 114.93 113.77 3c0h h MET 256 Ca 0.00 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.97 3c0h h MET 256 Cb 0.95 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 32.31 3c0h h MET 256 CO 0.08 0.76 0.73 1.28 1.06 0.00 0.00 176.91 180.81 3c0h n LEU 257 N -3.37 7.41 -4.72 1.22 4.77 0.19 -3.94 117.00 118.55 3c0h n LEU 257 Ca 0.00 -4.40 -0.41 0.00 -0.03 0.00 0.00 56.01 51.17 3c0h n LEU 257 Cb 0.81 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 3c0h n LEU 257 CO 0.44 1.57 0.72 -0.32 -1.33 0.00 0.00 177.39 178.46 3c0h s MET 258 N -3.83 4.62 0.06 3.23 1.75 -1.17 -4.95 119.30 119.00 3c0h s MET 258 Ca 0.62 1.53 -0.30 0.00 -1.25 0.00 0.00 55.69 56.29 3c0h s MET 258 Cb 0.49 -3.37 -0.18 0.00 2.84 0.00 0.00 34.83 34.61 3c0h s MET 258 CO -0.05 0.08 1.55 -0.07 -0.65 0.00 0.00 175.02 175.88 3c0h h LEU 259 N 5.88 -0.60 -9.20 4.11 3.38 -1.93 -3.41 115.31 113.53 3c0h h LEU 259 Ca -0.43 -0.01 -0.56 0.00 0.09 0.00 0.00 57.88 56.97 3c0h h LEU 259 Cb 1.21 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 3c0h h LEU 259 CO 0.74 -0.37 1.02 -0.62 0.09 0.00 0.00 178.44 179.29 3c0h s ASP 260 N -4.62 6.76 0.43 -0.43 -1.08 -1.26 -4.82 116.67 111.65 3c0h s ASP 260 Ca -0.16 1.97 0.29 0.00 -0.52 0.00 0.00 52.55 54.12 3c0h s ASP 260 Cb 0.03 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 40.04 3c0h s ASP 260 CO 0.60 -0.88 1.84 1.55 0.52 0.00 0.00 175.17 178.80 3c0h h PRO 261 N 9.08 0.00 0.00 4.34 0.13 -1.95 -1.21 132.00 142.38 3c0h h PRO 261 Ca -0.34 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.75 3c0h h PRO 261 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 3c0h h PRO 261 CO 0.96 0.00 -0.21 0.00 -0.23 0.00 0.00 178.00 178.52 3c0h h ALA 262 N 2.12 0.91 0.00 -0.56 0.00 -1.96 -3.29 119.26 116.47 3c0h h ALA 262 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 3c0h h ALA 262 Cb 0.55 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3c0h h ALA 262 CO 0.00 0.27 -1.90 0.39 0.00 0.00 0.00 179.25 178.01 3c0h n GLU 263 N -3.21 0.65 -1.75 0.00 1.02 -0.83 -4.99 120.64 111.54 3c0h n GLU 263 Ca 0.02 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.78 3c0h n GLU 263 Cb 0.54 -1.63 0.01 0.00 -0.02 0.00 0.00 31.44 30.34 3c0h n GLU 263 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3c0h n ARG 264 N -2.66 2.26 -1.75 3.49 0.63 -0.52 -4.95 116.66 113.16 3c0h n ARG 264 Ca -0.16 0.80 -0.40 0.00 -0.92 0.00 0.00 57.85 57.18 3c0h n ARG 264 Cb 0.86 -2.56 0.02 0.00 0.45 0.00 0.00 32.46 31.23 3c0h n ARG 264 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 3c0h n ILE 265 N -0.04 2.97 -2.84 5.15 3.06 -1.02 -5.01 119.36 121.63 3c0h n ILE 265 Ca 0.05 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.54 3c0h n ILE 265 Cb 0.40 -1.79 0.00 0.00 0.54 0.00 0.00 39.64 38.79 3c0h n ILE 265 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3c0h s THR 266 N -1.21 4.69 0.28 9.51 -4.23 -1.26 -4.89 115.64 118.52 3c0h s THR 266 Ca 0.63 -0.08 0.01 0.00 -1.18 0.00 0.00 61.69 61.07 3c0h s THR 266 Cb -0.45 -3.76 0.26 0.00 1.34 0.00 0.00 72.50 69.89 3c0h s THR 266 CO 0.56 -0.66 1.77 0.58 -0.54 0.00 0.00 174.62 176.33 3c0h h VAL 267 N 0.33 0.74 -0.21 2.29 2.07 -1.95 0.13 116.25 119.64 3c0h h VAL 267 Ca -0.47 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 3c0h h VAL 267 Cb 1.22 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3c0h h VAL 267 CO 0.61 0.13 0.10 1.88 0.02 0.00 0.00 177.57 180.31 3c0h h TYR 268 N 0.70 0.31 -0.22 1.57 -1.99 -1.94 -2.28 116.97 113.13 3c0h h TYR 268 Ca 0.50 -0.02 -0.11 0.00 2.00 0.00 0.00 58.73 61.10 3c0h h TYR 268 Cb 0.71 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.33 3c0h h TYR 268 CO -0.06 0.32 -0.34 0.93 -0.00 0.00 0.00 178.16 179.01 3c0h h GLU 269 N 0.21 0.46 -0.24 4.88 5.08 -1.80 -2.90 114.58 120.27 3c0h h GLU 269 Ca 0.07 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3c0h h GLU 269 Cb 0.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3c0h h GLU 269 CO -0.01 0.75 0.13 0.00 -1.00 0.00 0.00 179.01 178.88 3c0h h ALA 270 N 1.24 0.30 0.00 3.43 0.00 -0.87 -1.37 119.26 122.01 3c0h h ALA 270 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3c0h h ALA 270 Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3c0h h ALA 270 CO 0.06 -0.16 0.00 -0.07 0.00 0.00 0.00 179.25 179.08 3c0h h LEU 271 N 0.27 0.00 -0.40 0.00 3.38 -1.37 -0.25 115.31 116.94 3c0h h LEU 271 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3c0h h LEU 271 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3c0h h LEU 271 CO -0.01 0.00 -0.52 -3.20 0.09 0.00 0.00 178.44 174.80 3c0h n ASN 272 N -2.76 1.14 -4.75 -0.43 5.15 -0.85 -3.72 115.26 109.03 3c0h n ASN 272 Ca -0.01 -0.92 -0.41 0.00 -0.60 0.00 0.00 54.58 52.64 3c0h n ASN 272 Cb 0.14 0.42 -0.02 0.00 -0.53 0.00 0.00 39.78 39.79 3c0h n ASN 272 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 3c0h s HIS 273 N -2.71 2.92 0.31 1.20 2.46 -0.11 -4.74 115.29 114.62 3c0h s HIS 273 Ca 0.16 1.00 0.07 0.00 0.47 0.00 0.00 55.06 56.76 3c0h s HIS 273 Cb 0.18 -3.89 0.83 0.00 -0.13 0.00 0.00 32.58 29.57 3c0h s HIS 273 CO 0.65 -2.87 1.67 -1.35 -2.47 0.00 0.00 174.74 170.36 3c0h h PRO 274 N 4.73 0.32 0.00 2.88 0.11 -1.91 0.18 132.00 138.30 3c0h h PRO 274 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3c0h h PRO 274 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3c0h h PRO 274 CO 0.76 0.21 -0.04 2.35 -0.21 0.00 0.00 178.00 181.07 3c0h h TRP 275 N 0.33 0.00 0.00 0.65 7.01 -1.88 -0.41 115.95 121.66 3c0h h TRP 275 Ca 0.61 0.00 -0.39 0.00 2.11 0.00 0.00 58.89 61.22 3c0h h TRP 275 Cb 1.26 0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 28.25 3c0h h TRP 275 CO -0.14 0.04 -2.47 1.28 -2.79 0.00 0.00 178.44 174.36 3c0h n LEU 276 N -4.37 2.95 0.13 0.65 4.77 -0.53 -4.01 117.00 116.59 3c0h n LEU 276 Ca -0.03 -0.13 -0.01 0.00 -0.03 0.00 0.00 56.01 55.81 3c0h n LEU 276 Cb 0.13 -0.90 0.13 0.00 -2.33 0.00 0.00 43.42 40.44 3c0h n LEU 276 CO 0.33 0.94 0.46 0.50 -1.33 0.00 0.00 177.39 178.29 3c0h h LYS 277 N 0.00 0.00 -1.57 3.23 1.63 -0.65 -3.38 116.57 115.84 3c0h h LYS 277 Ca -0.58 0.00 -0.43 0.00 -0.85 0.00 0.00 60.65 58.80 3c0h h LYS 277 Cb 1.91 0.00 -0.30 0.00 -0.60 0.00 0.00 32.23 33.24 3c0h h LYS 277 CO -0.09 0.64 -0.83 -0.85 -3.45 0.00 0.00 179.45 174.88 3c0h n GLU 278 N -3.61 0.51 0.21 1.90 0.28 -0.17 -4.99 120.64 114.77 3c0h n GLU 278 Ca -0.00 -2.70 0.14 0.00 -0.16 0.00 0.00 57.16 54.43 3c0h n GLU 278 Cb 0.67 -1.47 0.37 0.00 1.43 0.00 0.00 31.44 32.45 3c0h n GLU 278 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 177.13 177.04 3c0h h ARG 279 N 4.76 0.00 -0.62 3.44 0.11 -1.70 -2.69 114.38 117.69 3c0h h ARG 279 Ca 0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.17 3c0h h ARG 279 Cb 0.96 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.01 3c0h h ARG 279 CO 0.31 0.00 0.33 0.22 0.10 0.00 0.00 179.97 180.94 3c0h h ASP 280 N 0.00 0.76 0.38 0.08 3.58 -1.91 -0.46 116.42 118.84 3c0h h ASP 280 Ca 0.00 -0.06 -0.22 0.00 0.42 0.00 0.00 57.03 57.17 3c0h h ASP 280 Cb 0.78 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.60 3c0h h ASP 280 CO 0.00 0.61 -1.81 -1.14 -2.88 0.00 0.00 179.24 174.03 3c0h n ARG 281 N -4.38 0.65 -0.02 0.28 0.63 -1.18 -4.70 116.66 107.94 3c0h n ARG 281 Ca 0.06 0.12 -0.00 0.00 -0.92 0.00 0.00 57.85 57.11 3c0h n ARG 281 Cb 0.10 -1.69 -0.05 0.00 0.45 0.00 0.00 32.46 31.27 3c0h n ARG 281 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3c0h n TYR 282 N -2.80 0.00 -3.32 -0.14 4.02 -1.02 -4.95 117.16 108.95 3c0h n TYR 282 Ca -0.17 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.34 3c0h n TYR 282 Cb 0.93 -0.24 -0.06 0.00 -0.02 0.00 0.00 39.34 39.94 3c0h n TYR 282 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3c0h s ALA 283 N -2.31 3.50 0.71 -0.72 0.00 -0.19 -4.80 121.76 117.95 3c0h s ALA 283 Ca -0.03 -0.27 -0.16 0.00 0.00 0.00 0.00 51.96 51.50 3c0h s ALA 283 Cb 0.03 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.51 3c0h s ALA 283 CO 0.28 -0.10 1.25 0.71 0.00 0.00 0.00 175.76 177.90 3c0h s TYR 284 N 0.87 1.98 -0.06 0.00 4.12 -1.26 -4.57 117.35 118.43 3c0h s TYR 284 Ca 0.25 1.56 0.08 0.00 0.02 0.00 0.00 57.07 58.98 3c0h s TYR 284 Cb -0.15 -3.59 0.13 0.00 -1.52 0.00 0.00 41.96 36.82 3c0h s TYR 284 CO 0.10 -2.85 1.04 1.63 0.02 0.00 0.00 175.55 175.49 3c0h n LYS 285 N -2.48 2.01 -3.15 -0.62 5.02 -1.26 -2.01 118.16 115.67 3c0h n LYS 285 Ca 0.15 -1.91 -0.34 0.00 -2.02 0.00 0.00 58.31 54.19 3c0h n LYS 285 Cb 0.49 -1.18 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 3c0h n LYS 285 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3c0h s ILE 286 N -1.74 4.66 0.46 -0.18 -4.36 -1.26 -4.86 121.20 113.91 3c0h s ILE 286 Ca 0.14 1.03 -0.25 0.00 -0.26 0.00 0.00 60.65 61.31 3c0h s ILE 286 Cb 0.12 -3.69 -0.08 0.00 1.25 0.00 0.00 42.46 40.06 3c0h s ILE 286 CO 0.01 -0.04 1.37 -2.28 0.24 0.00 0.00 174.94 174.24 3c0h s HIS 287 N -1.82 2.52 -0.81 1.37 5.65 -1.26 -4.05 115.29 116.89 3c0h s HIS 287 Ca 0.50 1.33 0.01 0.00 0.25 0.00 0.00 55.06 57.15 3c0h s HIS 287 Cb -0.12 -3.82 0.20 0.00 -1.18 0.00 0.00 32.58 27.66 3c0h s HIS 287 CO 0.19 -2.68 0.69 1.28 -0.65 0.00 0.00 174.74 173.56 3c0h n LEU 288 N -0.30 3.76 0.05 8.88 4.77 0.21 -4.92 117.00 129.44 3c0h n LEU 288 Ca 0.06 -5.19 -0.01 0.00 -0.03 0.00 0.00 56.01 50.84 3c0h n LEU 288 Cb 0.43 -0.94 0.27 0.00 -2.33 0.00 0.00 43.42 40.85 3c0h n LEU 288 CO 0.56 1.68 0.80 1.55 -1.33 0.00 0.00 177.39 180.65 3c0h h PRO 289 N 5.61 0.40 -0.10 3.23 0.13 -1.94 -1.48 132.00 137.84 3c0h h PRO 289 Ca 0.16 -0.13 0.01 0.00 -0.87 0.00 0.00 66.00 65.18 3c0h h PRO 289 Cb 0.77 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 3c0h h PRO 289 CO 0.81 0.58 0.02 0.93 -0.23 0.00 0.00 178.00 180.11 3c0h h GLU 290 N 0.37 0.06 0.06 0.86 4.39 -1.91 -1.16 114.58 117.24 3c0h h GLU 290 Ca 0.06 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 3c0h h GLU 290 Cb 0.55 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 3c0h h GLU 290 CO 0.04 0.04 -0.03 1.15 -1.16 0.00 0.00 179.01 179.05 3c0h h THR 291 N 0.06 0.94 -0.77 1.13 2.02 -1.76 -2.62 112.91 111.92 3c0h h THR 291 Ca 0.04 -0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.37 3c0h h THR 291 Cb 0.04 0.94 -0.10 0.00 -1.74 0.00 0.00 68.15 67.29 3c0h h THR 291 CO -0.06 0.00 0.31 0.58 0.37 0.00 0.00 175.52 176.72 3c0h h VAL 292 N -0.08 0.65 -0.06 3.16 2.07 -1.09 -0.47 116.25 120.44 3c0h h VAL 292 Ca -0.01 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 3c0h h VAL 292 Cb 0.06 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 3c0h h VAL 292 CO 0.01 0.08 -0.43 -0.33 0.02 0.00 0.00 177.57 176.93 3c0h h GLU 293 N 0.45 0.13 0.03 1.57 4.39 -1.07 -1.57 114.58 118.49 3c0h h GLU 293 Ca 0.42 -0.06 -0.22 0.00 0.34 0.00 0.00 59.36 59.85 3c0h h GLU 293 Cb 0.65 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 3c0h h GLU 293 CO -0.41 0.54 -0.97 1.96 -1.16 0.00 0.00 179.01 178.97 3c0h h GLN 294 N 0.11 0.24 -0.38 2.33 1.08 -0.96 -2.85 115.11 114.68 3c0h h GLN 294 Ca 0.01 -0.30 -0.10 0.00 -1.45 0.00 0.00 58.65 56.81 3c0h h GLN 294 Cb 0.80 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 3c0h h GLN 294 CO 0.06 1.04 -0.19 -0.07 -0.95 0.00 0.00 178.83 178.72 3c0h h LEU 295 N 0.12 0.72 -1.25 1.46 3.38 -1.00 0.27 115.31 119.01 3c0h h LEU 295 Ca -0.07 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.69 3c0h h LEU 295 Cb 1.63 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 3c0h h LEU 295 CO 0.15 0.91 0.52 -0.09 0.09 0.00 0.00 178.44 180.02 3c0h h ARG 296 N 0.64 0.97 -0.18 1.13 2.43 -1.28 0.38 114.38 118.47 3c0h h ARG 296 Ca 0.10 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 3c0h h ARG 296 Cb 0.67 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3c0h h ARG 296 CO 0.05 0.64 -0.21 0.87 -1.51 0.00 0.00 179.97 179.81 3c0h h LYS 297 N 1.00 0.45 -0.55 0.20 1.57 -1.25 -2.73 116.57 115.26 3c0h h LYS 297 Ca 0.30 -0.25 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 3c0h h LYS 297 Cb -0.02 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 3c0h h LYS 297 CO -0.08 0.83 0.33 0.35 -0.57 0.00 0.00 179.45 180.31 3c0h h PHE 298 N 0.10 0.61 -0.82 -1.35 3.57 -0.54 -2.11 116.94 116.41 3c0h h PHE 298 Ca 0.02 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 3c0h h PHE 298 Cb 0.77 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 3c0h h PHE 298 CO 0.09 0.34 0.37 -0.91 -2.23 0.00 0.00 178.31 175.97 3c0h h ASN 299 N 0.65 1.09 -0.56 0.41 2.35 -0.32 -2.48 115.58 116.72 3c0h h ASN 299 Ca 0.22 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 3c0h h ASN 299 Cb 0.04 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 3c0h h ASN 299 CO -0.10 0.94 -0.02 0.00 -1.65 0.00 0.00 177.43 176.59 3c0h h ALA 300 N 1.22 0.76 -0.05 -0.83 0.00 -1.20 -1.49 119.26 117.67 3c0h h ALA 300 Ca 0.28 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3c0h h ALA 300 Cb 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3c0h h ALA 300 CO -0.03 0.61 -0.33 -0.09 0.00 0.00 0.00 179.25 179.41 3c0h h ARG 301 N 0.89 0.10 -0.07 0.00 2.43 -1.31 -3.04 114.38 113.38 3c0h h ARG 301 Ca 0.16 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 59.06 3c0h h ARG 301 Cb 0.57 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 3c0h h ARG 301 CO 0.03 0.43 -0.89 0.00 -1.51 0.00 0.00 179.97 178.03 3c0h h ARG 302 N 0.09 0.65 -0.17 0.20 3.08 -1.19 -3.34 114.38 113.70 3c0h h ARG 302 Ca 0.01 -0.61 -0.08 0.00 0.07 0.00 0.00 59.98 59.37 3c0h h ARG 302 Cb 0.63 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 3c0h h ARG 302 CO 0.05 1.22 -0.25 -0.22 -1.07 0.00 0.00 179.97 179.69 3c0h h LYS 303 N 0.41 0.32 0.00 0.04 3.64 -1.17 -3.51 116.57 116.30 3c0h h LYS 303 Ca -0.08 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3c0h h LYS 303 Cb 1.52 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 3c0h h LYS 303 CO 0.17 0.56 0.00 1.28 -2.27 0.00 0.00 179.45 179.19