#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c0g n VAL 6 N 0.00 1.47 -1.09 2.53 0.31 -1.26 -5.10 118.33 115.18 3c0g n VAL 6 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 3c0g n VAL 6 Cb 0.00 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 30.67 3c0g n VAL 6 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3c0g n LEU 7 N -4.52 -4.56 -0.23 7.52 7.94 -1.26 -4.65 117.00 117.24 3c0g n LEU 7 Ca -0.18 1.92 -0.04 0.00 -1.11 0.00 0.00 56.01 56.60 3c0g n LEU 7 Cb 0.45 -1.44 0.07 0.00 0.53 0.00 0.00 43.42 43.04 3c0g n LEU 7 CO 0.14 -0.36 1.13 0.15 -1.11 0.00 0.00 177.39 177.33 3c0g h PHE 8 N 1.77 0.78 0.00 1.96 3.57 -1.97 -2.93 116.94 120.12 3c0g h PHE 8 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3c0g h PHE 8 Cb 0.00 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.48 3c0g h PHE 8 CO 0.00 0.45 -0.04 0.39 -2.23 0.00 0.00 178.31 176.88 3c0g n GLU 9 N -4.69 0.15 0.25 1.11 1.02 -1.26 -1.36 120.64 115.87 3c0g n GLU 9 Ca 0.07 0.12 0.10 0.00 -0.02 0.00 0.00 57.16 57.43 3c0g n GLU 9 Cb 0.08 -1.67 0.66 0.00 -0.02 0.00 0.00 31.44 30.49 3c0g n GLU 9 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3c0g h ASP 10 N 0.00 0.00 0.00 1.62 3.32 -1.78 -3.31 116.42 116.27 3c0g h ASP 10 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 3c0g h ASP 10 Cb 0.63 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.13 3c0g h ASP 10 CO 0.00 0.14 -2.04 0.52 -1.72 0.00 0.00 179.24 176.14 3c0g n VAL 11 N -3.89 1.04 -4.27 -1.35 0.31 -0.96 -4.95 118.33 104.26 3c0g n VAL 11 Ca -0.02 -0.62 -0.20 0.00 -0.01 0.00 0.00 64.34 63.49 3c0g n VAL 11 Cb 0.23 -0.64 -0.13 0.00 -0.91 0.00 0.00 33.84 32.40 3c0g n VAL 11 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 3c0g s TYR 12 N -2.37 1.31 -0.16 3.52 2.02 -0.46 -2.14 117.35 119.07 3c0g s TYR 12 Ca -0.09 -0.41 -0.08 0.00 -0.37 0.00 0.00 57.07 56.13 3c0g s TYR 12 Cb 0.05 -0.75 -0.04 0.00 -0.40 0.00 0.00 41.96 40.81 3c0g s TYR 12 CO 0.61 0.07 0.10 -2.00 -1.57 0.00 0.00 175.55 172.75 3c0g s GLU 13 N -1.50 3.81 -0.01 -0.62 2.12 0.89 -4.31 118.70 119.08 3c0g s GLU 13 Ca 0.01 -0.26 -0.23 0.00 0.36 0.00 0.00 54.97 54.85 3c0g s GLU 13 Cb -0.09 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 3c0g s GLU 13 CO 0.02 0.45 0.70 -0.51 -0.54 0.00 0.00 175.26 175.38 3c0g s LEU 14 N -0.11 4.39 0.00 2.70 1.43 -1.26 -1.28 118.68 124.54 3c0g s LEU 14 Ca 0.09 1.28 0.00 0.00 -1.03 0.00 0.00 54.13 54.46 3c0g s LEU 14 Cb -0.12 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.01 3c0g s LEU 14 CO 0.01 -0.01 0.00 0.00 0.23 0.00 0.00 176.35 176.57 3c0g s GLU 16 N 0.44 3.21 0.08 0.00 4.04 -1.26 -4.45 118.70 120.77 3c0g s GLU 16 Ca 0.00 2.04 -0.31 0.00 0.04 0.00 0.00 54.97 56.75 3c0g s GLU 16 Cb 0.00 -2.20 -0.08 0.00 0.02 0.00 0.00 34.13 31.86 3c0g s GLU 16 CO 0.00 -1.08 1.63 0.08 -1.84 0.00 0.00 175.26 174.05 3c0g s VAL 17 N -1.42 2.99 -0.67 1.83 1.01 -1.26 -1.83 120.40 121.06 3c0g s VAL 17 Ca 0.72 0.50 0.06 0.00 0.00 0.00 0.00 61.98 63.26 3c0g s VAL 17 Cb -0.36 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.73 3c0g s VAL 17 CO 0.41 0.01 0.62 2.30 0.00 0.00 0.00 175.10 178.44 3c0g n ILE 18 N 4.58 0.00 -3.63 2.22 -5.35 0.92 -4.93 119.36 113.17 3c0g n ILE 18 Ca 0.15 -0.48 -0.06 0.00 -0.27 0.00 0.00 62.75 62.09 3c0g n ILE 18 Cb 0.40 1.11 -0.06 0.00 -1.74 0.00 0.00 39.64 39.34 3c0g n ILE 18 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3c0g s GLY 19 N -0.63 0.06 0.10 3.28 0.00 -0.76 -4.96 107.32 104.41 3c0g s GLY 19 Ca 0.06 2.94 0.08 0.00 0.00 0.00 0.00 44.72 47.80 3c0g s GLY 19 CO 0.09 1.67 -0.21 0.54 0.00 0.00 0.00 173.10 175.19 3c0g s LYS 20 N -0.20 1.13 0.22 2.90 1.02 -1.26 -0.07 119.74 123.47 3c0g s LYS 20 Ca 0.05 -1.14 0.04 0.00 0.02 0.00 0.00 55.97 54.94 3c0g s LYS 20 Cb -0.04 -1.37 -0.01 0.00 -0.52 0.00 0.00 37.83 35.89 3c0g s LYS 20 CO -0.09 0.32 0.13 0.41 -0.92 0.00 0.00 175.35 175.20 3c0g n GLY 21 N 1.15 3.48 0.24 -3.33 0.00 0.70 -4.73 105.19 102.69 3c0g n GLY 21 Ca -0.19 -1.92 -0.09 0.00 0.00 0.00 0.00 46.02 43.82 3c0g n GLY 21 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3c0g h PRO 22 N 0.00 0.77 0.00 1.61 0.11 -1.79 -3.33 132.00 129.37 3c0g h PRO 22 Ca -0.16 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3c0g h PRO 22 Cb 0.72 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.72 3c0g h PRO 22 CO 0.25 0.72 -0.02 1.19 -0.21 0.00 0.00 178.00 179.94 3c0g n PHE 23 N -4.50 0.00 -3.96 0.65 3.01 -1.26 -4.68 117.46 106.71 3c0g n PHE 23 Ca 0.02 -0.48 -0.08 0.00 1.01 0.00 0.00 57.45 57.92 3c0g n PHE 23 Cb 0.19 -0.06 -0.08 0.00 -0.01 0.00 0.00 39.48 39.52 3c0g n PHE 23 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3c0g s SER 24 N -1.10 0.24 -0.02 4.37 1.04 -1.25 -0.38 113.70 116.59 3c0g s SER 24 Ca 0.04 -0.83 0.02 0.00 0.48 0.00 0.00 55.95 55.67 3c0g s SER 24 Cb 0.04 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.46 3c0g s SER 24 CO 0.00 -0.71 -0.07 0.54 0.98 0.00 0.00 173.24 173.98 3c0g s VAL 25 N -3.91 0.63 -0.19 5.02 0.11 -0.06 -0.21 120.40 121.79 3c0g s VAL 25 Ca 0.08 -0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 58.78 3c0g s VAL 25 Cb 0.06 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.32 3c0g s VAL 25 CO -0.08 0.20 0.00 -0.69 -3.33 0.00 0.00 175.10 171.19 3c0g s VAL 26 N 0.07 4.06 0.10 2.04 1.01 0.90 0.23 120.40 128.82 3c0g s VAL 26 Ca -0.01 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.73 3c0g s VAL 26 Cb -0.06 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 3c0g s VAL 26 CO -0.00 0.44 -0.12 0.00 0.00 0.00 0.00 175.10 175.43 3c0g s ARG 27 N 0.79 0.88 0.39 2.72 1.70 -0.20 -0.05 118.95 125.18 3c0g s ARG 27 Ca 0.01 -1.14 -0.26 0.00 -0.47 0.00 0.00 55.73 53.87 3c0g s ARG 27 Cb -0.14 -0.67 -0.09 0.00 -0.57 0.00 0.00 34.95 33.48 3c0g s ARG 27 CO 0.02 0.12 1.23 0.50 -1.08 0.00 0.00 175.30 176.08 3c0g s ARG 28 N -2.57 4.06 0.14 3.89 3.52 -0.76 -0.29 118.95 126.94 3c0g s ARG 28 Ca 0.05 1.98 -0.03 0.00 -0.13 0.00 0.00 55.73 57.60 3c0g s ARG 28 Cb -0.05 -2.75 -0.03 0.00 -1.56 0.00 0.00 34.95 30.56 3c0g s ARG 28 CO 0.01 -0.35 0.13 0.00 -0.81 0.00 0.00 175.30 174.27 3c0g s ILE 30 N -4.03 0.66 -0.21 0.00 1.01 -0.41 -0.72 121.20 117.50 3c0g s ILE 30 Ca 0.23 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 3c0g s ILE 30 Cb 0.06 -0.72 -0.07 0.00 0.01 0.00 0.00 42.46 41.74 3c0g s ILE 30 CO 0.02 0.29 2.18 -3.20 0.00 0.00 0.00 174.94 174.22 3c0g n ASN 31 N 4.65 3.15 -0.29 3.58 2.85 -0.45 -0.08 115.26 128.68 3c0g n ASN 31 Ca -0.15 0.35 0.09 0.00 -0.11 0.00 0.00 54.58 54.76 3c0g n ASN 31 Cb 0.50 -1.49 0.32 0.00 1.24 0.00 0.00 39.78 40.36 3c0g n ASN 31 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 3c0g h ARG 32 N 13.85 0.80 -0.09 1.20 3.08 -1.77 0.40 114.38 131.85 3c0g h ARG 32 Ca -0.40 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 59.38 3c0g h ARG 32 Cb 1.26 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 31.14 3c0g h ARG 32 CO 0.97 0.53 -0.85 1.49 -1.07 0.00 0.00 179.97 181.04 3c0g h GLU 33 N 0.82 0.66 0.00 0.04 4.81 -1.90 -3.38 114.58 115.63 3c0g h GLU 33 Ca 0.44 -0.60 -0.19 0.00 -0.13 0.00 0.00 59.36 58.88 3c0g h GLU 33 Cb 0.54 0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 3c0g h GLU 33 CO -0.20 1.21 -1.87 0.25 -0.73 0.00 0.00 179.01 177.67 3c0g n THR 34 N -3.88 0.71 -0.63 0.32 -2.24 -1.02 -5.00 114.28 102.55 3c0g n THR 34 Ca -0.08 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 3c0g n THR 34 Cb 0.78 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 3c0g n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c0g n GLY 35 N 2.05 0.78 3.76 3.38 0.00 0.14 -5.04 105.19 110.26 3c0g n GLY 35 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 3c0g n GLY 35 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3c0g s GLN 36 N -0.37 4.52 0.10 1.61 0.74 -1.25 -4.75 119.66 120.25 3c0g s GLN 36 Ca 0.00 1.73 -0.20 0.00 0.05 0.00 0.00 55.36 56.95 3c0g s GLN 36 Cb 0.00 -3.03 -0.07 0.00 1.10 0.00 0.00 33.01 31.01 3c0g s GLN 36 CO 0.00 0.12 0.60 -0.65 -0.55 0.00 0.00 175.29 174.81 3c0g s GLN 37 N -1.70 4.22 0.12 1.67 -0.21 -1.26 -1.34 119.66 121.15 3c0g s GLN 37 Ca 0.48 0.77 -0.02 0.00 0.02 0.00 0.00 55.36 56.60 3c0g s GLN 37 Cb -0.30 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.48 3c0g s GLN 37 CO 0.38 0.61 0.07 -0.06 -2.12 0.00 0.00 175.29 174.16 3c0g s PHE 38 N -1.16 0.72 -0.23 0.91 0.08 0.10 -4.09 117.98 114.30 3c0g s PHE 38 Ca 0.31 -1.13 -0.07 0.00 0.12 0.00 0.00 56.93 56.16 3c0g s PHE 38 Cb -0.19 -0.40 -0.03 0.00 -0.57 0.00 0.00 43.02 41.82 3c0g s PHE 38 CO 0.20 -0.51 0.07 0.00 -0.10 0.00 0.00 175.22 174.87 3c0g s ALA 39 N -4.01 3.21 -0.24 5.36 0.00 -0.52 -0.49 121.76 125.08 3c0g s ALA 39 Ca 0.19 -1.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 3c0g s ALA 39 Cb 0.07 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 3c0g s ALA 39 CO -0.01 -0.34 0.10 0.54 0.00 0.00 0.00 175.76 176.04 3c0g s VAL 40 N 1.34 4.67 -0.22 0.00 0.11 0.60 -0.14 120.40 126.75 3c0g s VAL 40 Ca 0.05 -0.06 -0.21 0.00 -2.93 0.00 0.00 61.98 58.83 3c0g s VAL 40 Cb -0.15 -3.17 -0.02 0.00 -1.53 0.00 0.00 36.38 31.51 3c0g s VAL 40 CO 0.04 0.35 0.66 -0.75 -3.33 0.00 0.00 175.10 172.07 3c0g s LYS 41 N 1.33 4.17 -0.22 1.54 2.20 -0.04 -1.03 119.74 127.69 3c0g s LYS 41 Ca 0.06 0.65 -0.04 0.00 -0.36 0.00 0.00 55.97 56.27 3c0g s LYS 41 Cb -0.15 -3.61 -0.01 0.00 -1.51 0.00 0.00 37.83 32.55 3c0g s LYS 41 CO 0.05 -0.35 -0.03 0.42 -0.36 0.00 0.00 175.35 175.08 3c0g s ILE 42 N 2.27 3.49 -0.22 5.43 1.01 0.14 -0.51 121.20 132.81 3c0g s ILE 42 Ca 0.29 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 3c0g s ILE 42 Cb -0.16 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.71 3c0g s ILE 42 CO 0.09 0.41 -0.05 -0.69 0.00 0.00 0.00 174.94 174.70 3c0g s VAL 43 N 1.50 3.34 -0.57 2.92 1.01 0.28 -0.88 120.40 128.00 3c0g s VAL 43 Ca 0.06 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 3c0g s VAL 43 Cb -0.14 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 3c0g s VAL 43 CO -0.02 0.43 1.76 -0.62 0.00 0.00 0.00 175.10 176.64 3c0g s ASP 44 N 1.44 5.53 0.12 3.32 3.68 0.48 -0.65 116.67 130.60 3c0g s ASP 44 Ca 0.05 0.44 -0.14 0.00 2.13 0.00 0.00 52.55 55.04 3c0g s ASP 44 Cb -0.14 -2.53 -0.03 0.00 -1.45 0.00 0.00 42.92 38.76 3c0g s ASP 44 CO -0.03 -2.15 1.53 0.58 0.13 0.00 0.00 175.17 175.22 3c0g h VAL 45 N 6.76 1.28 0.22 1.11 2.07 -1.79 -2.12 116.25 123.78 3c0g h VAL 45 Ca -0.27 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 3c0g h VAL 45 Cb 1.15 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 3c0g h VAL 45 CO 1.19 0.39 -0.17 0.00 0.02 0.00 0.00 177.57 179.00 3c0g h ALA 46 N 0.84 -0.38 -0.62 1.67 0.00 -1.90 -1.52 119.26 117.34 3c0g h ALA 46 Ca 0.10 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3c0g h ALA 46 Cb 0.61 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3c0g h ALA 46 CO 0.04 -0.73 0.39 -0.22 0.00 0.00 0.00 179.25 178.73 3c0g h LYS 47 N -0.41 0.75 -0.15 0.00 3.64 -1.92 -1.49 116.57 117.00 3c0g h LYS 47 Ca -0.01 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3c0g h LYS 47 Cb 0.36 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3c0g h LYS 47 CO -0.01 0.50 0.06 0.35 -2.27 0.00 0.00 179.45 178.08 3c0g h PHE 48 N 0.78 0.22 0.00 1.91 3.57 -1.28 -1.99 116.94 120.15 3c0g h PHE 48 Ca 0.24 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 3c0g h PHE 48 Cb -0.01 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 3c0g h PHE 48 CO -0.05 0.28 -0.16 1.15 -2.23 0.00 0.00 178.31 177.31 3c0g h THR 49 N 0.10 0.38 -0.02 4.41 2.02 -1.16 -3.00 112.91 115.64 3c0g h THR 49 Ca 0.05 -0.98 -0.08 0.00 0.77 0.00 0.00 66.41 66.17 3c0g h THR 49 Cb 0.15 1.73 0.01 0.00 -1.74 0.00 0.00 68.15 68.29 3c0g h THR 49 CO -0.01 0.16 -0.29 0.28 0.37 0.00 0.00 175.52 176.03 3c0g h SER 50 N 0.00 0.30 -1.58 4.18 0.02 -1.13 -3.43 113.55 111.91 3c0g h SER 50 Ca -0.00 -0.72 -0.70 0.00 -0.84 0.00 0.00 61.79 59.53 3c0g h SER 50 Cb 0.71 -0.09 0.05 0.00 0.14 0.00 0.00 62.40 63.21 3c0g h SER 50 CO 0.02 0.98 0.46 -0.24 -1.14 0.00 0.00 176.83 176.90 3c0g n SER 51 N -4.47 1.52 -4.67 3.07 2.88 -0.76 -4.81 113.62 106.38 3c0g n SER 51 Ca -0.09 1.12 -0.46 0.00 -1.33 0.00 0.00 58.87 58.11 3c0g n SER 51 Cb 0.51 -1.15 -0.04 0.00 -0.75 0.00 0.00 64.21 62.78 3c0g n SER 51 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3c0g n PRO 52 N 2.71 2.15 -0.16 -1.46 -0.02 -1.26 -2.19 135.00 134.76 3c0g n PRO 52 Ca 0.20 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 3c0g n PRO 52 Cb 0.17 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 3c0g n PRO 52 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c0g n GLY 53 N 3.25 1.06 3.54 -1.23 0.00 -1.26 -5.05 105.19 105.49 3c0g n GLY 53 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3c0g n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c0g s LEU 54 N 0.00 2.88 0.28 0.99 1.43 -0.93 -5.12 118.68 118.21 3c0g s LEU 54 Ca 0.00 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.58 3c0g s LEU 54 Cb 0.00 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 3c0g s LEU 54 CO 0.00 0.17 0.37 -0.94 0.23 0.00 0.00 176.35 176.18 3c0g s SER 55 N -2.22 0.54 0.25 2.29 1.04 -1.26 -4.71 113.70 109.64 3c0g s SER 55 Ca 0.20 -1.34 -0.05 0.00 0.48 0.00 0.00 55.95 55.24 3c0g s SER 55 Cb -0.11 0.56 0.31 0.00 0.10 0.00 0.00 66.02 66.89 3c0g s SER 55 CO 0.12 -1.12 1.91 0.74 0.98 0.00 0.00 173.24 175.87 3c0g h THR 56 N 2.28 1.18 -1.19 2.02 2.02 -1.94 -2.41 112.91 114.86 3c0g h THR 56 Ca -0.29 -0.43 0.34 0.00 0.77 0.00 0.00 66.41 66.79 3c0g h THR 56 Cb 1.24 -0.19 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 3c0g h THR 56 CO 0.41 0.23 0.81 -0.33 0.37 0.00 0.00 175.52 177.01 3c0g h GLU 57 N 1.26 0.17 -0.05 6.66 3.07 -1.99 0.12 114.58 123.81 3c0g h GLU 57 Ca 0.39 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 59.03 3c0g h GLU 57 Cb -0.02 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 3c0g h GLU 57 CO -0.12 0.11 -0.84 -0.44 -1.40 0.00 0.00 179.01 176.32 3c0g h ASP 58 N 0.17 0.57 -0.20 1.42 3.45 -1.85 -2.30 116.42 117.69 3c0g h ASP 58 Ca 0.64 -0.41 -0.16 0.00 0.43 0.00 0.00 57.03 57.52 3c0g h ASP 58 Cb 2.09 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 40.69 3c0g h ASP 58 CO -0.19 1.19 -0.47 -0.07 -1.57 0.00 0.00 179.24 178.13 3c0g h LEU 59 N 0.29 0.84 -0.57 1.55 3.38 -0.87 -1.36 115.31 118.56 3c0g h LEU 59 Ca -0.06 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.52 3c0g h LEU 59 Cb 1.45 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 3c0g h LEU 59 CO 0.15 1.17 0.36 0.11 0.09 0.00 0.00 178.44 180.32 3c0g h LYS 60 N 0.61 0.69 -0.18 1.13 1.79 -1.24 -1.64 116.57 117.73 3c0g h LYS 60 Ca 0.03 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 3c0g h LYS 60 Cb 1.04 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.53 3c0g h LYS 60 CO 0.10 0.46 0.02 -0.09 -1.08 0.00 0.00 179.45 178.86 3c0g h ARG 61 N 0.71 0.31 -0.21 3.15 1.12 -1.25 0.22 114.38 118.42 3c0g h ARG 61 Ca 0.23 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 3c0g h ARG 61 Cb -0.00 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.91 3c0g h ARG 61 CO -0.09 0.48 0.13 1.49 -3.11 0.00 0.00 179.97 178.88 3c0g h GLU 62 N 0.09 0.28 -0.78 0.20 4.81 -1.24 -0.15 114.58 117.79 3c0g h GLU 62 Ca 0.06 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 3c0g h GLU 62 Cb 0.33 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 3c0g h GLU 62 CO 0.01 0.21 0.32 0.00 -0.73 0.00 0.00 179.01 178.81 3c0g h ALA 63 N 1.06 1.09 -0.33 2.92 0.00 -1.11 0.14 119.26 123.02 3c0g h ALA 63 Ca 0.08 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3c0g h ALA 63 Cb -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3c0g h ALA 63 CO -0.02 0.65 0.03 1.03 0.00 0.00 0.00 179.25 180.95 3c0g h SER 64 N 1.13 0.55 0.19 0.00 0.87 -0.37 -1.76 113.55 114.15 3c0g h SER 64 Ca 0.26 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 3c0g h SER 64 Cb 0.20 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 3c0g h SER 64 CO -0.02 0.69 -0.09 0.40 -0.53 0.00 0.00 176.83 177.28 3c0g h ILE 65 N 0.38 0.90 -0.65 2.23 2.04 -0.85 -3.00 117.51 118.57 3c0g h ILE 65 Ca 0.10 -0.83 0.09 0.00 1.00 0.00 0.00 64.86 65.22 3c0g h ILE 65 Cb 0.39 1.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 3c0g h ILE 65 CO 0.01 0.18 0.43 0.00 0.00 0.00 0.00 178.15 178.77 3c0g h HIS 67 N 0.53 0.03 0.09 0.00 -0.00 -1.32 -3.18 115.15 111.30 3c0g h HIS 67 Ca 0.30 -0.01 -0.29 0.00 -0.00 0.00 0.00 60.37 60.38 3c0g h HIS 67 Cb 0.47 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 3c0g h HIS 67 CO -0.00 0.34 -1.42 1.98 -0.00 0.00 0.00 177.93 178.83 3c0g h MET 68 N 0.03 0.19 -6.06 5.26 -1.53 -0.98 -3.45 114.93 108.39 3c0g h MET 68 Ca 0.00 -0.33 -0.49 0.00 -3.44 0.00 0.00 59.70 55.43 3c0g h MET 68 Cb 0.57 0.12 -0.05 0.00 -0.55 0.00 0.00 31.60 31.69 3c0g h MET 68 CO 0.04 1.06 1.22 -0.51 0.14 0.00 0.00 176.91 178.86 3c0g s LEU 69 N -6.89 3.25 -0.35 3.39 1.43 -0.88 -4.94 118.68 113.69 3c0g s LEU 69 Ca -0.06 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 3c0g s LEU 69 Cb 0.07 -2.54 0.08 0.00 0.03 0.00 0.00 46.19 43.83 3c0g s LEU 69 CO 0.85 -2.23 0.08 -0.54 0.23 0.00 0.00 176.35 174.74 3c0g s LYS 70 N 6.58 2.07 -0.07 1.70 -0.14 -1.26 -4.72 119.74 123.89 3c0g s LYS 70 Ca 0.58 -1.60 -0.12 0.00 -1.36 0.00 0.00 55.97 53.46 3c0g s LYS 70 Cb -0.10 -3.32 0.03 0.00 -1.68 0.00 0.00 37.83 32.76 3c0g s LYS 70 CO 0.15 -0.85 0.31 -1.58 -0.76 0.00 0.00 175.35 172.62 3c0g s HIS 71 N 1.13 -0.27 0.55 3.18 2.46 -1.26 -5.04 115.29 116.04 3c0g s HIS 71 Ca 0.03 0.58 0.31 0.00 0.47 0.00 0.00 55.06 56.45 3c0g s HIS 71 Cb -0.21 0.10 1.47 0.00 -0.13 0.00 0.00 32.58 33.82 3c0g s HIS 71 CO -0.04 -0.26 1.87 -1.35 -2.47 0.00 0.00 174.74 172.49 3c0g h PRO 72 N 4.87 0.00 -0.37 2.88 0.11 -1.99 -2.44 132.00 135.06 3c0g h PRO 72 Ca -0.28 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 3c0g h PRO 72 Cb 1.18 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3c0g h PRO 72 CO 0.35 0.00 0.03 0.72 -0.21 0.00 0.00 178.00 178.89 3c0g n HIS 73 N -4.12 1.25 -4.15 0.65 8.25 -1.26 -4.89 115.22 110.95 3c0g n HIS 73 Ca 0.17 -1.18 -0.27 0.00 -0.26 0.00 0.00 57.72 56.17 3c0g n HIS 73 Cb 0.92 -0.44 -0.17 0.00 1.12 0.00 0.00 29.99 31.42 3c0g n HIS 73 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3c0g s ILE 74 N -3.00 1.20 -0.19 1.59 1.01 -0.92 -0.32 121.20 120.56 3c0g s ILE 74 Ca 0.45 -0.43 -0.37 0.00 0.00 0.00 0.00 60.65 60.30 3c0g s ILE 74 Cb 0.38 -1.15 -0.13 0.00 0.01 0.00 0.00 42.46 41.57 3c0g s ILE 74 CO 0.07 0.39 1.87 0.52 0.00 0.00 0.00 174.94 177.79 3c0g n VAL 75 N 4.56 0.44 -2.90 2.92 0.31 -0.88 -4.52 118.33 118.26 3c0g n VAL 75 Ca -0.16 -0.11 -0.40 0.00 -0.01 0.00 0.00 64.34 63.66 3c0g n VAL 75 Cb 0.51 -1.62 -0.05 0.00 -0.91 0.00 0.00 33.84 31.77 3c0g n VAL 75 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3c0g s GLU 76 N 4.17 4.61 -0.34 5.55 2.12 -1.26 -4.88 118.70 128.66 3c0g s GLU 76 Ca 0.97 1.24 -0.23 0.00 0.36 0.00 0.00 54.97 57.31 3c0g s GLU 76 Cb -0.85 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 30.23 3c0g s GLU 76 CO 0.57 0.40 0.77 -1.17 -0.54 0.00 0.00 175.26 175.29 3c0g s LEU 77 N -0.57 4.12 -0.05 2.70 2.96 -1.26 -0.84 118.68 125.74 3c0g s LEU 77 Ca 0.40 0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 54.72 3c0g s LEU 77 Cb -0.23 -3.02 -0.27 0.00 0.50 0.00 0.00 46.19 43.17 3c0g s LEU 77 CO 0.27 -0.68 0.65 -0.07 -1.32 0.00 0.00 176.35 175.20 3c0g h LEU 78 N 9.62 0.38 -7.00 -0.68 -0.00 -0.38 -3.45 115.31 113.80 3c0g h LEU 78 Ca -0.25 -0.66 -0.02 0.00 -0.00 0.00 0.00 57.88 56.96 3c0g h LEU 78 Cb 1.10 -0.12 -0.15 0.00 -0.00 0.00 0.00 40.66 41.48 3c0g h LEU 78 CO 0.90 1.57 0.24 -0.70 -0.00 0.00 0.00 178.44 180.44 3c0g s GLU 79 N -2.59 1.14 0.02 1.13 2.12 -1.11 -5.02 118.70 114.40 3c0g s GLU 79 Ca -0.14 -0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.03 3c0g s GLU 79 Cb 0.07 0.53 -0.02 0.00 0.26 0.00 0.00 34.13 34.97 3c0g s GLU 79 CO 0.83 -0.45 -0.05 0.95 -0.54 0.00 0.00 175.26 175.99 3c0g s THR 80 N -2.71 0.33 0.13 -1.70 -4.23 -1.26 -0.75 115.64 105.44 3c0g s THR 80 Ca -0.03 -0.78 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 3c0g s THR 80 Cb -0.01 -0.40 -0.04 0.00 1.34 0.00 0.00 72.50 73.40 3c0g s THR 80 CO -0.04 -0.30 -0.11 -0.31 -0.54 0.00 0.00 174.62 173.31 3c0g s TYR 81 N -1.07 1.27 -0.10 3.99 1.51 -0.06 -5.01 117.35 117.88 3c0g s TYR 81 Ca -0.09 -0.67 -0.04 0.00 -1.01 0.00 0.00 57.07 55.26 3c0g s TYR 81 Cb -0.08 -0.66 0.05 0.00 -0.11 0.00 0.00 41.96 41.17 3c0g s TYR 81 CO -0.00 0.09 0.22 -1.54 -1.11 0.00 0.00 175.55 173.20 3c0g s SER 82 N -2.80 0.32 0.15 2.29 1.04 -1.26 -1.27 113.70 112.17 3c0g s SER 82 Ca 0.12 0.47 -0.24 0.00 0.48 0.00 0.00 55.95 56.78 3c0g s SER 82 Cb -0.01 0.46 0.07 0.00 0.10 0.00 0.00 66.02 66.64 3c0g s SER 82 CO 0.01 -0.22 0.66 -0.94 0.98 0.00 0.00 173.24 173.73 3c0g s SER 83 N 2.05 -0.51 -0.86 7.02 1.04 -1.06 -4.97 113.70 116.42 3c0g s SER 83 Ca -0.01 -0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.34 3c0g s SER 83 Cb -0.12 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.60 3c0g s SER 83 CO -0.07 -0.95 0.05 -0.90 0.98 0.00 0.00 173.24 172.34 3c0g n ASP 84 N -0.37 0.28 -0.03 7.02 3.85 -1.26 -1.19 116.55 124.86 3c0g n ASP 84 Ca -0.15 -0.68 -0.00 0.00 -0.71 0.00 0.00 54.79 53.25 3c0g n ASP 84 Cb 0.64 -0.85 -0.00 0.00 -1.35 0.00 0.00 41.12 39.56 3c0g n ASP 84 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3c0g n GLY 85 N -1.69 0.44 3.31 6.12 0.00 -1.26 -5.02 105.19 107.09 3c0g n GLY 85 Ca -0.14 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 3c0g n GLY 85 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3c0g s MET 86 N -0.55 1.21 -0.22 1.61 -1.94 -0.33 -2.45 119.30 116.63 3c0g s MET 86 Ca 0.00 -1.27 -0.03 0.00 -1.71 0.00 0.00 55.69 52.67 3c0g s MET 86 Cb 0.00 -1.42 0.00 0.00 2.01 0.00 0.00 34.83 35.42 3c0g s MET 86 CO 0.00 0.31 -0.06 -1.17 -0.01 0.00 0.00 175.02 174.10 3c0g s LEU 87 N -2.22 2.90 -0.21 -0.03 2.96 0.18 -2.55 118.68 119.70 3c0g s LEU 87 Ca 0.11 -0.50 -0.10 0.00 -0.22 0.00 0.00 54.13 53.42 3c0g s LEU 87 Cb -0.08 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 3c0g s LEU 87 CO 0.05 -0.04 0.13 -0.31 -1.32 0.00 0.00 176.35 174.86 3c0g s TYR 88 N 1.44 3.34 -0.23 5.38 1.51 -0.40 -0.55 117.35 127.84 3c0g s TYR 88 Ca 0.05 0.23 0.01 0.00 -1.01 0.00 0.00 57.07 56.35 3c0g s TYR 88 Cb -0.15 -2.19 0.06 0.00 -0.11 0.00 0.00 41.96 39.57 3c0g s TYR 88 CO -0.04 0.17 -0.08 -1.64 -1.11 0.00 0.00 175.55 172.85 3c0g s MET 89 N 0.65 1.85 -0.38 -0.62 -1.94 0.33 -0.88 119.30 118.31 3c0g s MET 89 Ca 0.07 -1.03 -0.18 0.00 -1.71 0.00 0.00 55.69 52.84 3c0g s MET 89 Cb -0.12 -2.61 0.01 0.00 2.01 0.00 0.00 34.83 34.11 3c0g s MET 89 CO 0.01 -0.55 0.50 0.08 -0.01 0.00 0.00 175.02 175.05 3c0g s VAL 90 N 1.33 5.02 0.29 -6.03 1.01 0.07 -0.86 120.40 121.24 3c0g s VAL 90 Ca -0.05 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.09 3c0g s VAL 90 Cb -0.18 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 3c0g s VAL 90 CO -0.06 -0.33 0.10 -0.36 0.00 0.00 0.00 175.10 174.45 3c0g s PHE 91 N 2.36 2.80 0.35 5.22 0.40 0.79 0.40 117.98 130.30 3c0g s PHE 91 Ca 0.17 -0.26 -0.28 0.00 -0.60 0.00 0.00 56.93 55.96 3c0g s PHE 91 Cb -0.16 -1.42 -0.10 0.00 0.51 0.00 0.00 43.02 41.85 3c0g s PHE 91 CO 0.14 0.48 1.35 -1.83 0.70 0.00 0.00 175.22 176.06 3c0g s GLU 92 N -3.78 4.27 -0.11 0.44 -1.05 -0.02 -1.43 118.70 117.01 3c0g s GLU 92 Ca 0.34 2.29 -0.28 0.00 -0.15 0.00 0.00 54.97 57.18 3c0g s GLU 92 Cb -0.05 -3.03 -0.02 0.00 -0.44 0.00 0.00 34.13 30.59 3c0g s GLU 92 CO 0.22 -0.28 0.92 0.12 0.95 0.00 0.00 175.26 177.19 3c0g s PHE 93 N -1.14 3.50 -0.43 4.83 5.36 -1.26 -4.30 117.98 124.54 3c0g s PHE 93 Ca 0.50 1.46 -0.17 0.00 -0.96 0.00 0.00 56.93 57.76 3c0g s PHE 93 Cb -0.41 -3.09 0.03 0.00 -0.34 0.00 0.00 43.02 39.21 3c0g s PHE 93 CO 0.55 -0.18 0.45 -1.64 -1.46 0.00 0.00 175.22 172.94 3c0g s MET 94 N 1.84 3.09 0.00 10.12 -1.94 -1.26 -4.95 119.30 126.20 3c0g s MET 94 Ca 0.44 -0.80 0.20 0.00 -1.71 0.00 0.00 55.69 53.82 3c0g s MET 94 Cb -0.18 -3.99 1.07 0.00 2.01 0.00 0.00 34.83 33.75 3c0g s MET 94 CO 0.17 -0.89 1.59 -3.47 -0.01 0.00 0.00 175.02 172.42 3c0g n ASP 95 N 5.62 0.00 -4.76 3.03 -0.08 -0.14 -4.74 116.55 115.48 3c0g n ASP 95 Ca -0.07 -0.26 -0.24 0.00 -1.51 0.00 0.00 54.79 52.71 3c0g n ASP 95 Cb 0.47 -0.16 -0.06 0.00 2.34 0.00 0.00 41.12 43.70 3c0g n ASP 95 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 3c0g s GLY 96 N -2.33 2.21 0.28 0.27 0.00 -0.73 -4.27 107.32 102.76 3c0g s GLY 96 Ca 0.23 -2.00 -0.04 0.00 0.00 0.00 0.00 44.72 42.91 3c0g s GLY 96 CO 0.27 -1.84 0.38 0.00 0.00 0.00 0.00 173.10 171.91 3c0g n ALA 97 N -1.28 -0.36 -1.01 3.20 0.00 -1.26 -4.45 120.51 115.35 3c0g n ALA 97 Ca -0.01 -0.53 -0.30 0.00 0.00 0.00 0.00 53.44 52.61 3c0g n ALA 97 Cb 0.63 -0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.25 3c0g n ALA 97 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3c0g s ASP 98 N -2.42 2.85 0.19 0.00 3.84 -1.26 -2.20 116.67 117.66 3c0g s ASP 98 Ca 0.22 1.56 -0.13 0.00 -0.00 0.00 0.00 52.55 54.20 3c0g s ASP 98 Cb -0.01 -2.22 0.19 0.00 -1.38 0.00 0.00 42.92 39.50 3c0g s ASP 98 CO 0.15 -3.04 1.73 0.25 -0.00 0.00 0.00 175.17 174.26 3c0g h LEU 99 N -1.83 0.10 -0.52 2.11 5.85 -0.81 -2.16 115.31 118.05 3c0g h LEU 99 Ca -0.51 0.07 -0.16 0.00 0.84 0.00 0.00 57.88 58.12 3c0g h LEU 99 Cb 1.29 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 3c0g h LEU 99 CO 0.52 0.08 -0.70 0.00 -0.34 0.00 0.00 178.44 178.01 3c0g h PHE 101 N 0.16 -0.07 -0.60 0.00 0.04 -1.87 -3.22 116.94 111.38 3c0g h PHE 101 Ca -0.02 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3c0g h PHE 101 Cb 1.25 0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.39 3c0g h PHE 101 CO 0.03 0.19 0.39 0.93 -0.60 0.00 0.00 178.31 179.24 3c0g h GLU 102 N -0.33 0.80 -0.54 1.51 4.39 -1.30 -1.69 114.58 117.43 3c0g h GLU 102 Ca -0.01 -0.06 0.08 0.00 0.34 0.00 0.00 59.36 59.72 3c0g h GLU 102 Cb 0.29 -0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 28.70 3c0g h GLU 102 CO 0.01 0.55 0.18 0.82 -1.16 0.00 0.00 179.01 179.41 3c0g h ILE 103 N 0.82 0.78 -0.21 3.13 2.04 -1.38 0.17 117.51 122.85 3c0g h ILE 103 Ca 0.22 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 3c0g h ILE 103 Cb -0.07 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 3c0g h ILE 103 CO -0.05 0.06 -0.10 0.58 0.00 0.00 0.00 178.15 178.64 3c0g h VAL 104 N 0.34 1.31 -0.96 1.67 2.07 -1.51 -1.43 116.25 117.74 3c0g h VAL 104 Ca 0.27 -1.17 0.10 0.00 0.82 0.00 0.00 66.70 66.72 3c0g h VAL 104 Cb 0.32 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 3c0g h VAL 104 CO -0.29 0.36 0.61 0.11 0.02 0.00 0.00 177.57 178.38 3c0g h LYS 105 N 0.15 0.94 0.00 1.57 1.57 -1.03 -0.65 116.57 119.11 3c0g h LYS 105 Ca 0.05 -0.06 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 3c0g h LYS 105 Cb 0.60 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 3c0g h LYS 105 CO 0.03 0.62 -0.75 0.00 -0.57 0.00 0.00 179.45 178.78 3c0g h ARG 106 N 0.97 0.00 -0.14 3.15 3.08 -0.88 -2.82 114.38 117.74 3c0g h ARG 106 Ca 0.45 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.33 3c0g h ARG 106 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3c0g h ARG 106 CO -0.21 0.75 -0.62 0.00 -1.07 0.00 0.00 179.97 178.82 3c0g h ALA 107 N 1.25 0.66 0.00 0.04 0.00 -0.55 -0.50 119.26 120.16 3c0g h ALA 107 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 3c0g h ALA 107 Cb 1.42 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3c0g h ALA 107 CO 0.10 0.71 -0.35 -0.44 0.00 0.00 0.00 179.25 179.27 3c0g h ASP 108 N 0.37 0.00 0.18 0.00 3.45 -1.13 -1.47 116.42 117.83 3c0g h ASP 108 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 3c0g h ASP 108 Cb 1.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 3c0g h ASP 108 CO 0.11 0.35 -0.03 0.00 -1.57 0.00 0.00 179.24 178.10 3c0g n ALA 109 N -2.41 2.66 -1.12 3.45 0.00 -1.07 -4.93 120.51 117.09 3c0g n ALA 109 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3c0g n ALA 109 Cb 0.41 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3c0g n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c0g n GLY 110 N 1.14 0.64 3.86 0.00 0.00 -0.55 -5.07 105.19 105.20 3c0g n GLY 110 Ca 0.19 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 3c0g n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3c0g s PHE 111 N -2.00 3.60 0.09 1.61 0.40 -0.23 -5.00 117.98 116.44 3c0g s PHE 111 Ca 0.00 0.91 -0.31 0.00 -0.60 0.00 0.00 56.93 56.94 3c0g s PHE 111 Cb 0.00 -2.26 -0.08 0.00 0.51 0.00 0.00 43.02 41.19 3c0g s PHE 111 CO 0.00 0.48 1.55 0.54 0.70 0.00 0.00 175.22 178.49 3c0g s VAL 112 N -1.42 3.11 -0.29 -0.44 0.11 -1.26 -4.30 120.40 115.91 3c0g s VAL 112 Ca 0.35 0.66 -0.04 0.00 -2.93 0.00 0.00 61.98 60.01 3c0g s VAL 112 Cb -0.14 -3.42 0.03 0.00 -1.53 0.00 0.00 36.38 31.31 3c0g s VAL 112 CO 0.18 0.02 0.03 -0.47 -3.33 0.00 0.00 175.10 171.53 3c0g s TYR 113 N 2.02 3.16 0.38 1.54 6.14 -1.26 -5.00 117.35 124.34 3c0g s TYR 113 Ca 0.70 -1.40 0.04 0.00 0.64 0.00 0.00 57.07 57.04 3c0g s TYR 113 Cb -0.39 -2.17 -0.04 0.00 0.42 0.00 0.00 41.96 39.79 3c0g s TYR 113 CO 0.31 -0.69 0.10 -1.54 0.64 0.00 0.00 175.55 174.37 3c0g s SER 114 N 1.38 2.66 0.32 4.32 1.04 -1.26 -1.27 113.70 120.89 3c0g s SER 114 Ca -0.00 -1.58 -0.01 0.00 0.48 0.00 0.00 55.95 54.84 3c0g s SER 114 Cb -0.18 0.34 0.51 0.00 0.10 0.00 0.00 66.02 66.79 3c0g s SER 114 CO -0.00 -0.83 1.98 -0.33 0.98 0.00 0.00 173.24 175.04 3c0g h GLU 115 N 1.88 1.00 -0.02 4.02 5.08 -1.58 -1.07 114.58 123.89 3c0g h GLU 115 Ca -0.37 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 57.93 3c0g h GLU 115 Cb 1.27 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 3c0g h GLU 115 CO 0.61 0.66 0.02 0.00 -1.00 0.00 0.00 179.01 179.31 3c0g h ALA 116 N 1.52 1.64 0.02 3.43 0.00 -1.58 0.53 119.26 124.83 3c0g h ALA 116 Ca 0.28 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 3c0g h ALA 116 Cb -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3c0g h ALA 116 CO -0.06 -0.04 -0.60 0.28 0.00 0.00 0.00 179.25 178.83 3c0g h VAL 117 N 0.00 1.41 -0.97 0.00 2.07 -1.54 -2.47 116.25 114.75 3c0g h VAL 117 Ca 0.01 -2.31 0.08 0.00 0.82 0.00 0.00 66.70 65.30 3c0g h VAL 117 Cb 0.06 2.92 -0.07 0.00 -1.52 0.00 0.00 31.29 32.68 3c0g h VAL 117 CO -0.00 0.52 0.62 0.00 0.02 0.00 0.00 177.57 178.73 3c0g h ALA 118 N -0.17 1.48 -0.09 1.67 0.00 -0.98 -1.05 119.26 120.12 3c0g h ALA 118 Ca -0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3c0g h ALA 118 Cb 1.21 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 3c0g h ALA 118 CO -0.06 0.35 -0.00 1.03 0.00 0.00 0.00 179.25 180.57 3c0g h SER 119 N 1.07 0.16 -0.50 0.00 0.87 -0.04 -0.53 113.55 114.59 3c0g h SER 119 Ca 0.43 -0.31 0.05 0.00 -1.23 0.00 0.00 61.79 60.73 3c0g h SER 119 Cb 0.26 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 3c0g h SER 119 CO -0.18 0.43 0.24 -0.74 -0.53 0.00 0.00 176.83 176.05 3c0g h HIS 120 N -0.11 0.43 -0.72 2.24 2.76 -1.11 0.28 115.15 118.92 3c0g h HIS 120 Ca 0.03 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.15 3c0g h HIS 120 Cb 0.35 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 3c0g h HIS 120 CO 0.03 0.20 0.19 1.88 -1.30 0.00 0.00 177.93 178.94 3c0g h TYR 121 N 0.46 1.19 -0.23 5.26 0.99 -1.17 -2.83 116.97 120.63 3c0g h TYR 121 Ca 0.22 -0.13 -0.04 0.00 2.00 0.00 0.00 58.73 60.78 3c0g h TYR 121 Cb 0.16 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 37.54 3c0g h TYR 121 CO -0.11 0.95 -0.02 1.98 -0.00 0.00 0.00 178.16 180.96 3c0g h MET 122 N 1.08 0.43 -0.67 4.88 4.05 -0.51 -2.72 114.93 121.47 3c0g h MET 122 Ca 0.23 -0.14 0.13 0.00 -0.28 0.00 0.00 59.70 59.63 3c0g h MET 122 Cb 0.35 -0.03 -0.09 0.00 -0.80 0.00 0.00 31.60 31.02 3c0g h MET 122 CO -0.00 0.62 0.20 -0.09 0.23 0.00 0.00 176.91 177.87 3c0g h ARG 123 N 0.18 0.33 -0.65 0.39 2.43 -0.93 -1.24 114.38 114.89 3c0g h ARG 123 Ca 0.06 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3c0g h ARG 123 Cb 0.44 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 3c0g h ARG 123 CO 0.02 0.22 0.38 1.96 -1.51 0.00 0.00 179.97 181.03 3c0g h GLN 124 N 0.34 0.90 -0.58 0.20 4.20 -1.40 -0.92 115.11 117.84 3c0g h GLN 124 Ca 0.36 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 3c0g h GLN 124 Cb 0.54 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 3c0g h GLN 124 CO -0.41 0.66 0.29 0.82 -0.67 0.00 0.00 178.83 179.53 3c0g h ILE 125 N 0.89 1.20 -0.04 2.54 2.04 -1.08 -1.99 117.51 121.07 3c0g h ILE 125 Ca 0.23 -0.56 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 3c0g h ILE 125 Cb 0.01 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3c0g h ILE 125 CO -0.04 0.23 -0.46 -0.07 0.00 0.00 0.00 178.15 177.81 3c0g h LEU 126 N 0.79 0.10 -0.38 1.44 3.38 -1.09 -2.16 115.31 117.40 3c0g h LEU 126 Ca 0.20 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3c0g h LEU 126 Cb 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3c0g h LEU 126 CO -0.03 0.55 0.22 -0.33 0.09 0.00 0.00 178.44 178.94 3c0g h GLU 127 N 0.08 0.51 -0.17 1.13 5.08 -0.87 0.38 114.58 120.72 3c0g h GLU 127 Ca 0.00 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 3c0g h GLU 127 Cb 0.85 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 3c0g h GLU 127 CO 0.06 0.40 -0.18 0.00 -1.00 0.00 0.00 179.01 178.29 3c0g h ALA 128 N 1.09 -0.09 -0.62 3.43 0.00 -1.12 -2.65 119.26 119.31 3c0g h ALA 128 Ca 0.13 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3c0g h ALA 128 Cb 0.02 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3c0g h ALA 128 CO -0.02 -0.62 0.02 -0.07 0.00 0.00 0.00 179.25 178.55 3c0g h LEU 129 N -0.21 1.05 -0.48 0.00 -0.00 -1.19 -2.43 115.31 112.06 3c0g h LEU 129 Ca 0.11 -0.30 0.09 0.00 -0.00 0.00 0.00 57.88 57.79 3c0g h LEU 129 Cb 0.38 -0.28 -0.08 0.00 -0.00 0.00 0.00 40.66 40.67 3c0g h LEU 129 CO -0.30 1.09 -0.05 -0.09 -0.00 0.00 0.00 178.44 179.09 3c0g h ARG 130 N 0.98 0.06 -0.52 1.13 2.43 -0.13 0.15 114.38 118.47 3c0g h ARG 130 Ca 0.18 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 3c0g h ARG 130 Cb 0.54 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 3c0g h ARG 130 CO 0.03 0.04 0.30 -0.92 -1.51 0.00 0.00 179.97 177.90 3c0g h TYR 131 N 0.06 0.55 0.27 2.20 3.20 -1.16 0.41 116.97 122.49 3c0g h TYR 131 Ca 0.24 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 3c0g h TYR 131 Cb 0.36 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3c0g h TYR 131 CO -0.35 0.30 -0.19 0.00 -1.64 0.00 0.00 178.16 176.28 3c0g h HIS 133 N -0.45 0.79 -0.96 0.00 3.86 -0.55 0.57 115.15 118.41 3c0g h HIS 133 Ca -0.02 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.34 3c0g h HIS 133 Cb 0.39 -0.26 -0.08 0.00 1.06 0.00 0.00 27.41 28.51 3c0g h HIS 133 CO -0.11 0.55 0.61 -0.44 0.86 0.00 0.00 177.93 179.40 3c0g h ASP 134 N 0.82 0.76 -0.51 2.45 3.45 -0.76 -1.34 116.42 121.28 3c0g h ASP 134 Ca 0.21 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.73 3c0g h ASP 134 Cb 0.02 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 3c0g h ASP 134 CO -0.04 0.35 0.00 0.59 -1.57 0.00 0.00 179.24 178.58 3c0g n ASN 135 N -4.63 4.80 -3.07 6.45 3.02 0.11 -4.94 115.26 116.99 3c0g n ASN 135 Ca 0.20 -2.68 -0.21 0.00 -0.03 0.00 0.00 54.58 51.86 3c0g n ASN 135 Cb 0.49 -0.62 0.01 0.00 -0.61 0.00 0.00 39.78 39.04 3c0g n ASN 135 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3c0g n ASN 136 N 0.65 -4.66 -4.42 6.41 4.13 -0.51 -4.88 115.26 111.98 3c0g n ASN 136 Ca 0.23 -0.25 -0.33 0.00 1.68 0.00 0.00 54.58 55.91 3c0g n ASN 136 Cb 0.98 -3.83 -0.13 0.00 -1.54 0.00 0.00 39.78 35.26 3c0g n ASN 136 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3c0g s ILE 137 N -2.97 3.46 -0.05 2.41 1.01 -0.71 0.25 121.20 124.60 3c0g s ILE 137 Ca 0.29 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.44 3c0g s ILE 137 Cb -0.14 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 3c0g s ILE 137 CO 0.36 0.50 -0.02 0.27 0.00 0.00 0.00 174.94 176.05 3c0g s ILE 138 N 0.47 4.09 -0.09 2.92 -4.36 -0.57 -3.52 121.20 120.13 3c0g s ILE 138 Ca -0.06 -0.45 -0.26 0.00 -0.26 0.00 0.00 60.65 59.62 3c0g s ILE 138 Cb -0.15 -2.75 -0.22 0.00 1.25 0.00 0.00 42.46 40.59 3c0g s ILE 138 CO 0.04 0.51 0.89 -0.74 0.24 0.00 0.00 174.94 175.88 3c0g h HIS 139 N 4.85 -0.02 0.00 1.37 -0.00 -1.93 -2.60 115.15 116.82 3c0g h HIS 139 Ca -0.50 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 3c0g h HIS 139 Cb 1.18 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.60 3c0g h HIS 139 CO 0.61 0.71 0.00 0.54 -0.00 0.00 0.00 177.93 179.79 3c0g n ARG 140 N -4.73 0.00 -2.09 5.26 1.74 -1.26 -3.51 116.66 112.08 3c0g n ARG 140 Ca -0.09 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.95 3c0g n ARG 140 Cb 0.37 -1.93 0.06 0.00 -1.02 0.00 0.00 32.46 29.93 3c0g n ARG 140 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3c0g n ASP 141 N 0.00 2.22 -4.65 0.55 2.03 -1.26 -4.26 116.55 111.18 3c0g n ASP 141 Ca 0.00 -2.63 -0.43 0.00 0.52 0.00 0.00 54.79 52.25 3c0g n ASP 141 Cb 0.00 -0.41 -0.03 0.00 -0.72 0.00 0.00 41.12 39.96 3c0g n ASP 141 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3c0g s VAL 142 N -3.06 3.65 0.14 5.18 1.01 -1.26 -4.88 120.40 121.18 3c0g s VAL 142 Ca 0.35 0.76 -0.22 0.00 0.00 0.00 0.00 61.98 62.88 3c0g s VAL 142 Cb 0.36 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 33.25 3c0g s VAL 142 CO -0.05 -0.13 0.55 -1.59 0.00 0.00 0.00 175.10 173.87 3c0g s LYS 143 N 4.25 1.21 0.61 2.72 -2.85 -1.26 -4.66 119.74 119.77 3c0g s LYS 143 Ca 0.72 -0.49 0.31 0.00 -1.00 0.00 0.00 55.97 55.51 3c0g s LYS 143 Cb -0.30 0.55 1.71 0.00 -2.06 0.00 0.00 37.83 37.73 3c0g s LYS 143 CO 0.29 -0.51 2.06 -1.35 0.10 0.00 0.00 175.35 175.94 3c0g h PRO 144 N 2.15 0.00 0.00 1.78 0.11 -1.93 -1.35 132.00 132.77 3c0g h PRO 144 Ca -0.34 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 3c0g h PRO 144 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 3c0g h PRO 144 CO 0.40 0.00 -0.23 1.25 -0.21 0.00 0.00 178.00 179.22 3c0g h HIS 145 N 0.00 0.00 -0.01 0.65 2.76 -1.97 -2.50 115.15 114.09 3c0g h HIS 145 Ca 0.08 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 3c0g h HIS 145 Cb 0.58 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.54 3c0g h HIS 145 CO 0.00 0.23 -0.08 0.00 -1.30 0.00 0.00 177.93 176.78 3c0g s VAL 147 N -2.27 4.29 -0.02 0.00 1.01 -0.94 -0.26 120.40 122.22 3c0g s VAL 147 Ca 0.34 -1.41 0.02 0.00 0.00 0.00 0.00 61.98 60.94 3c0g s VAL 147 Cb 0.21 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 3c0g s VAL 147 CO 0.42 -0.53 -0.05 -0.76 0.00 0.00 0.00 175.10 174.18 3c0g s LEU 148 N 1.43 3.26 -0.00 3.92 1.43 -0.25 -0.30 118.68 128.17 3c0g s LEU 148 Ca 0.03 -0.07 -0.24 0.00 -1.03 0.00 0.00 54.13 52.82 3c0g s LEU 148 Cb -0.23 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 3c0g s LEU 148 CO 0.02 0.31 0.71 -0.76 0.23 0.00 0.00 176.35 176.86 3c0g s LEU 149 N -1.28 4.40 0.48 1.79 1.43 -0.93 -0.39 118.68 124.17 3c0g s LEU 149 Ca 0.16 1.30 0.24 0.00 -1.03 0.00 0.00 54.13 54.80 3c0g s LEU 149 Cb -0.11 -3.12 1.21 0.00 0.03 0.00 0.00 46.19 44.20 3c0g s LEU 149 CO 0.06 -0.02 1.98 0.00 0.23 0.00 0.00 176.35 178.61 3c0g h ALA 150 N 6.06 1.28 -3.12 4.21 0.00 -1.57 -1.94 119.26 124.17 3c0g h ALA 150 Ca -0.43 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 3c0g h ALA 150 Cb 1.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3c0g h ALA 150 CO 0.72 0.23 0.18 -1.13 0.00 0.00 0.00 179.25 179.25 3c0g n SER 151 N -3.71 -1.98 -0.30 0.00 3.41 -1.26 -0.97 113.62 108.81 3c0g n SER 151 Ca -0.02 -2.54 0.14 0.00 -0.26 0.00 0.00 58.87 56.20 3c0g n SER 151 Cb 0.30 3.34 0.54 0.00 -0.26 0.00 0.00 64.21 68.13 3c0g n SER 151 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3c0g n LYS 152 N -0.51 1.18 -2.07 4.33 5.02 -1.26 -4.19 118.16 120.66 3c0g n LYS 152 Ca -0.07 -0.60 -0.31 0.00 -2.02 0.00 0.00 58.31 55.31 3c0g n LYS 152 Cb 0.55 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 3c0g n LYS 152 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3c0g s GLU 153 N -2.23 3.73 0.17 1.97 8.01 -1.26 -4.97 118.70 124.12 3c0g s GLU 153 Ca 0.33 0.83 0.22 0.00 0.01 0.00 0.00 54.97 56.36 3c0g s GLU 153 Cb 0.20 -2.10 0.89 0.00 -4.31 0.00 0.00 34.13 28.81 3c0g s GLU 153 CO 0.42 -0.46 1.69 0.09 0.01 0.00 0.00 175.26 177.01 3c0g n ASN 154 N -2.31 0.49 0.13 -0.19 4.13 -1.26 -2.43 115.26 113.82 3c0g n ASN 154 Ca 0.06 0.60 0.12 0.00 1.68 0.00 0.00 54.58 57.04 3c0g n ASN 154 Cb 0.54 -0.71 0.11 0.00 -1.54 0.00 0.00 39.78 38.18 3c0g n ASN 154 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 3c0g h SER 155 N 0.00 0.00 -1.95 6.41 4.64 -1.95 -3.48 113.55 117.23 3c0g h SER 155 Ca 0.00 -0.04 -0.64 0.00 -0.47 0.00 0.00 61.79 60.64 3c0g h SER 155 Cb 0.42 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.57 3c0g h SER 155 CO 0.00 0.02 0.61 0.00 -0.87 0.00 0.00 176.83 176.59 3c0g n ALA 156 N -2.07 0.07 -1.51 5.18 0.00 -1.02 -4.94 120.51 116.23 3c0g n ALA 156 Ca 0.02 0.49 -0.32 0.00 0.00 0.00 0.00 53.44 53.63 3c0g n ALA 156 Cb 0.52 -2.20 0.05 0.00 0.00 0.00 0.00 19.45 17.82 3c0g n ALA 156 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3c0g s PRO 157 N 0.67 2.84 0.06 0.00 0.04 -1.26 -4.74 135.00 132.61 3c0g s PRO 157 Ca 0.82 1.10 -0.14 0.00 0.04 0.00 0.00 61.00 62.82 3c0g s PRO 157 Cb -0.83 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 31.68 3c0g s PRO 157 CO 0.43 -1.19 0.46 0.08 0.04 0.00 0.00 177.00 176.82 3c0g s VAL 158 N -2.82 4.96 -0.02 -0.36 1.01 -1.26 -1.55 120.40 120.37 3c0g s VAL 158 Ca 0.61 0.81 0.02 0.00 0.00 0.00 0.00 61.98 63.42 3c0g s VAL 158 Cb -0.16 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.49 3c0g s VAL 158 CO 0.50 0.45 -0.08 -0.54 0.00 0.00 0.00 175.10 175.43 3c0g s LYS 159 N -1.44 0.74 -0.05 2.72 1.02 0.48 -4.67 119.74 118.54 3c0g s LYS 159 Ca 0.29 -0.26 -0.22 0.00 0.02 0.00 0.00 55.97 55.80 3c0g s LYS 159 Cb -0.16 -0.71 -0.04 0.00 -0.52 0.00 0.00 37.83 36.40 3c0g s LYS 159 CO 0.16 0.12 0.65 -1.17 -0.92 0.00 0.00 175.35 174.19 3c0g s LEU 160 N 0.04 4.35 0.00 3.17 2.96 0.56 -1.09 118.68 128.68 3c0g s LEU 160 Ca -0.00 1.15 0.00 0.00 -0.22 0.00 0.00 54.13 55.06 3c0g s LEU 160 Cb -0.06 -3.00 0.00 0.00 0.50 0.00 0.00 46.19 43.64 3c0g s LEU 160 CO -0.00 -0.03 0.00 0.61 -1.32 0.00 0.00 176.35 175.61 3c0g n GLY 161 N 2.89 6.48 2.19 7.98 0.00 0.65 -2.08 105.19 123.30 3c0g n GLY 161 Ca -0.04 -1.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 3c0g n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c0g n GLY 162 N 3.72 0.21 1.70 -0.02 0.00 -1.26 -4.82 105.19 104.72 3c0g n GLY 162 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 3c0g n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3c0g n PHE 163 N -2.90 1.82 0.27 1.61 3.01 -1.26 -4.52 117.46 115.49 3c0g n PHE 163 Ca -0.06 -1.20 0.14 0.00 1.01 0.00 0.00 57.45 57.33 3c0g n PHE 163 Cb 0.55 -0.63 0.76 0.00 -0.01 0.00 0.00 39.48 40.14 3c0g n PHE 163 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3c0g h GLY 164 N 2.49 0.00 -0.00 1.37 0.00 -1.93 -3.04 103.07 101.95 3c0g h GLY 164 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3c0g h GLY 164 CO 0.63 0.00 -0.00 3.33 0.00 0.00 0.00 176.54 180.50 3c0g n VAL 165 N -3.60 1.30 -2.25 4.60 0.24 -1.26 -4.81 118.33 112.55 3c0g n VAL 165 Ca -0.02 -1.44 -0.38 0.00 -2.04 0.00 0.00 64.34 60.47 3c0g n VAL 165 Cb 0.23 0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 32.83 3c0g n VAL 165 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3c0g s ALA 166 N -1.65 3.08 0.08 2.33 0.00 -1.15 -4.82 121.76 119.62 3c0g s ALA 166 Ca 0.11 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.08 3c0g s ALA 166 Cb 0.10 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 3c0g s ALA 166 CO 0.01 -0.62 -0.08 0.96 0.00 0.00 0.00 175.76 176.02 3c0g s ILE 167 N -1.46 0.73 -0.21 0.00 -5.25 -0.98 -4.81 121.20 109.23 3c0g s ILE 167 Ca 0.60 -1.50 -0.27 0.00 -0.99 0.00 0.00 60.65 58.50 3c0g s ILE 167 Cb -0.31 -1.15 -0.00 0.00 2.95 0.00 0.00 42.46 43.95 3c0g s ILE 167 CO 0.38 -0.56 0.92 -1.10 -1.79 0.00 0.00 174.94 172.78 3c0g s GLN 168 N -2.58 4.26 0.50 0.37 -1.52 -1.26 -1.51 119.66 117.92 3c0g s GLN 168 Ca 0.01 1.14 -0.20 0.00 -1.95 0.00 0.00 55.36 54.36 3c0g s GLN 168 Cb -0.04 -3.62 -0.07 0.00 -0.22 0.00 0.00 33.01 29.06 3c0g s GLN 168 CO -0.01 -0.49 1.08 -0.51 -0.25 0.00 0.00 175.29 175.11 3c0g s LEU 169 N 2.73 3.83 0.00 2.90 1.43 0.14 -5.00 118.68 124.71 3c0g s LEU 169 Ca 0.40 2.06 -0.14 0.00 -1.03 0.00 0.00 54.13 55.42 3c0g s LEU 169 Cb -0.16 -4.53 0.21 0.00 0.03 0.00 0.00 46.19 41.74 3c0g s LEU 169 CO 0.09 -0.95 0.86 0.61 0.23 0.00 0.00 176.35 177.19 3c0g n GLY 170 N -0.01 -2.27 0.28 -3.19 0.00 -1.26 -4.88 105.19 93.87 3c0g n GLY 170 Ca 0.10 -1.55 0.15 0.00 0.00 0.00 0.00 46.02 44.71 3c0g n GLY 170 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3c0g h GLU 171 N 0.00 0.00 0.00 1.61 9.09 -1.97 -2.29 114.58 121.02 3c0g h GLU 171 Ca -0.31 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.96 3c0g h GLU 171 Cb 0.91 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.99 3c0g h GLU 171 CO 0.21 0.07 -0.66 0.66 0.05 0.00 0.00 179.01 179.33 3c0g h SER 172 N 0.00 0.00 0.00 3.06 4.64 -2.04 -3.47 113.55 115.74 3c0g h SER 172 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3c0g h SER 172 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3c0g h SER 172 CO 0.01 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 3c0g n GLY 173 N 0.59 0.75 3.27 -0.77 0.00 -0.86 -5.06 105.19 103.11 3c0g n GLY 173 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 3c0g n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c0g s LEU 174 N 0.00 2.43 -0.07 0.99 1.43 -1.26 -4.37 118.68 117.83 3c0g s LEU 174 Ca 0.00 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.28 3c0g s LEU 174 Cb 0.00 -0.61 0.01 0.00 0.03 0.00 0.00 46.19 45.62 3c0g s LEU 174 CO 0.00 -0.14 -0.17 0.68 0.23 0.00 0.00 176.35 176.96 3c0g s VAL 175 N -2.28 1.45 0.77 -1.59 -7.23 0.41 -4.39 120.40 107.53 3c0g s VAL 175 Ca 0.12 -0.68 -0.12 0.00 -1.81 0.00 0.00 61.98 59.49 3c0g s VAL 175 Cb -0.04 -1.28 0.05 0.00 0.56 0.00 0.00 36.38 35.67 3c0g s VAL 175 CO 0.04 0.42 1.12 0.00 -0.31 0.00 0.00 175.10 176.37 3c0g s ALA 176 N 0.41 2.62 0.00 1.32 0.00 -1.26 -2.19 121.76 122.66 3c0g s ALA 176 Ca -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.43 3c0g s ALA 176 Cb -0.15 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.94 3c0g s ALA 176 CO 0.05 -1.48 0.00 0.41 0.00 0.00 0.00 175.76 174.74 3c0g n GLY 177 N -2.85 -1.11 0.00 0.00 0.00 -1.26 -4.96 105.19 95.01 3c0g n GLY 177 Ca 0.07 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.88 3c0g n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c0g n GLY 178 N -0.28 1.14 3.71 -0.02 0.00 -1.26 -4.33 105.19 104.15 3c0g n GLY 178 Ca 0.00 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 3c0g n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c0g s ARG 179 N 3.06 4.25 0.06 1.61 0.52 -1.26 -4.89 118.95 122.29 3c0g s ARG 179 Ca 0.00 0.19 0.03 0.00 -0.52 0.00 0.00 55.73 55.43 3c0g s ARG 179 Cb 0.00 -3.46 -0.03 0.00 0.52 0.00 0.00 34.95 31.98 3c0g s ARG 179 CO 0.00 0.14 -0.09 0.54 0.02 0.00 0.00 175.30 175.90 3c0g s VAL 180 N 0.75 0.71 0.00 3.52 0.11 -1.26 -4.42 120.40 119.81 3c0g s VAL 180 Ca 0.19 -1.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.01 3c0g s VAL 180 Cb -0.14 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 3c0g s VAL 180 CO 0.06 -0.39 0.00 0.61 -3.33 0.00 0.00 175.10 172.05 3c0g n GLY 181 N 1.26 -0.29 3.16 6.54 0.00 -1.26 -4.94 105.19 109.65 3c0g n GLY 181 Ca -0.21 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 3c0g n GLY 181 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3c0g s THR 182 N 0.00 2.05 0.33 2.61 2.01 -1.26 -4.82 115.64 116.56 3c0g s THR 182 Ca 0.00 -0.97 0.12 0.00 0.31 0.00 0.00 61.69 61.15 3c0g s THR 182 Cb 0.00 -1.82 0.33 0.00 0.01 0.00 0.00 72.50 71.01 3c0g s THR 182 CO 0.00 0.55 1.66 -0.65 -0.69 0.00 0.00 174.62 175.49 3c0g h PRO 183 N 7.44 0.30 -0.04 4.92 0.11 -1.92 0.60 132.00 143.42 3c0g h PRO 183 Ca -0.35 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 3c0g h PRO 183 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3c0g h PRO 183 CO 0.57 0.20 -0.19 0.45 -0.21 0.00 0.00 178.00 178.82 3c0g h HIS 184 N 0.31 0.06 -0.10 0.65 3.86 -1.91 -3.17 115.15 114.86 3c0g h HIS 184 Ca 0.69 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.90 3c0g h HIS 184 Cb 1.54 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.00 3c0g h HIS 184 CO -0.06 0.25 0.00 1.19 0.86 0.00 0.00 177.93 180.16 3c0g n PHE 185 N -4.29 0.11 -2.29 2.45 3.01 0.13 -4.79 117.46 111.80 3c0g n PHE 185 Ca -0.02 -0.11 -0.42 0.00 1.01 0.00 0.00 57.45 57.91 3c0g n PHE 185 Cb 0.27 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.70 3c0g n PHE 185 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 3c0g s MET 186 N -1.02 4.40 0.52 -1.08 -1.94 -0.77 -4.19 119.30 115.22 3c0g s MET 186 Ca 0.17 1.94 -0.19 0.00 -1.71 0.00 0.00 55.69 55.90 3c0g s MET 186 Cb 0.11 -3.27 -0.07 0.00 2.01 0.00 0.00 34.83 33.61 3c0g s MET 186 CO 0.16 -0.29 1.04 0.00 -0.01 0.00 0.00 175.02 175.92 3c0g s ALA 187 N 0.72 2.84 0.25 3.03 0.00 -1.26 -4.84 121.76 122.50 3c0g s ALA 187 Ca 0.59 0.54 -0.07 0.00 0.00 0.00 0.00 51.96 53.03 3c0g s ALA 187 Cb -0.34 -3.25 0.45 0.00 0.00 0.00 0.00 23.12 19.99 3c0g s ALA 187 CO 0.32 -0.45 1.62 -1.35 0.00 0.00 0.00 175.76 175.91 3c0g h PRO 188 N 1.24 0.08 0.00 0.00 0.11 -1.88 -0.38 132.00 131.16 3c0g h PRO 188 Ca -0.49 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 3c0g h PRO 188 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3c0g h PRO 188 CO 0.59 0.05 -0.17 1.05 -0.21 0.00 0.00 178.00 179.31 3c0g h GLU 189 N 0.08 0.00 0.08 1.05 9.09 -1.93 0.41 114.58 123.36 3c0g h GLU 189 Ca 0.43 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.60 3c0g h GLU 189 Cb 0.75 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.88 3c0g h GLU 189 CO -0.71 0.17 -0.98 0.28 0.05 0.00 0.00 179.01 177.82 3c0g h VAL 190 N 0.00 1.36 -0.79 -1.06 2.07 -1.38 0.29 116.25 116.74 3c0g h VAL 190 Ca -0.00 -2.35 -0.03 0.00 0.82 0.00 0.00 66.70 65.14 3c0g h VAL 190 Cb 0.32 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.78 3c0g h VAL 190 CO 0.02 0.70 0.38 0.58 0.02 0.00 0.00 177.57 179.27 3c0g h VAL 191 N 0.08 1.25 -0.06 2.57 2.07 -0.65 -2.49 116.25 119.02 3c0g h VAL 191 Ca -0.15 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3c0g h VAL 191 Cb 1.69 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3c0g h VAL 191 CO 0.19 0.30 0.00 0.29 0.02 0.00 0.00 177.57 178.37 3c0g n LYS 192 N -4.31 1.21 -2.43 1.57 5.02 0.14 -4.90 118.16 114.45 3c0g n LYS 192 Ca 0.08 -0.32 -0.18 0.00 -2.02 0.00 0.00 58.31 55.88 3c0g n LYS 192 Cb 0.14 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 33.91 3c0g n LYS 192 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3c0g n ARG 193 N -0.40 -1.94 -2.45 1.97 1.74 -0.94 -4.99 116.66 109.66 3c0g n ARG 193 Ca 0.11 0.85 -0.26 0.00 -0.77 0.00 0.00 57.85 57.78 3c0g n ARG 193 Cb 0.12 -5.49 0.03 0.00 -1.02 0.00 0.00 32.46 26.10 3c0g n ARG 193 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3c0g s GLU 194 N -5.05 2.82 0.26 5.56 2.02 0.10 -4.62 118.70 119.79 3c0g s GLU 194 Ca 0.00 -0.13 -0.30 0.00 0.02 0.00 0.00 54.97 54.56 3c0g s GLU 194 Cb -0.00 -2.30 -0.10 0.00 0.10 0.00 0.00 34.13 31.82 3c0g s GLU 194 CO 0.01 -0.72 1.48 -2.14 0.02 0.00 0.00 175.26 173.90 3c0g s PRO 195 N -4.96 4.23 0.13 0.39 0.02 -1.26 -4.54 135.00 129.00 3c0g s PRO 195 Ca 0.54 2.38 -0.02 0.00 0.02 0.00 0.00 61.00 63.92 3c0g s PRO 195 Cb -0.10 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 3c0g s PRO 195 CO 0.44 -0.48 0.09 1.52 -0.33 0.00 0.00 177.00 178.24 3c0g s TYR 196 N -0.03 0.77 0.00 6.54 -0.85 -0.93 -4.93 117.35 117.93 3c0g s TYR 196 Ca 0.60 -1.15 0.00 0.00 -0.52 0.00 0.00 57.07 56.00 3c0g s TYR 196 Cb -0.43 -0.41 0.00 0.00 0.38 0.00 0.00 41.96 41.50 3c0g s TYR 196 CO 0.45 -0.55 0.00 0.41 -1.52 0.00 0.00 175.55 174.34 3c0g n GLY 197 N -0.11 3.85 0.36 5.49 0.00 -1.26 -0.45 105.19 113.08 3c0g n GLY 197 Ca -0.06 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.84 3c0g n GLY 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c0g h LYS 198 N 0.00 0.50 -0.02 1.61 1.57 -1.98 -1.86 116.57 116.39 3c0g h LYS 198 Ca 0.00 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3c0g h LYS 198 Cb 0.00 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 3c0g h LYS 198 CO 0.00 0.33 0.33 -1.35 -0.57 0.00 0.00 179.45 178.19 3c0g h PRO 199 N 0.52 0.00 -0.53 3.15 0.11 -1.95 -2.48 132.00 130.82 3c0g h PRO 199 Ca 0.33 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.39 3c0g h PRO 199 Cb 0.59 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 3c0g h PRO 199 CO -0.11 0.00 0.13 -0.39 -0.21 0.00 0.00 178.00 177.42 3c0g h VAL 200 N 0.00 1.22 -0.13 3.15 -1.51 -1.75 -2.21 116.25 115.02 3c0g h VAL 200 Ca 0.01 -0.80 -0.17 0.00 -1.23 0.00 0.00 66.70 64.51 3c0g h VAL 200 Cb 0.67 0.68 -0.01 0.00 -2.13 0.00 0.00 31.29 30.51 3c0g h VAL 200 CO -0.00 0.30 -0.62 0.44 -1.23 0.00 0.00 177.57 176.46 3c0g h ASP 201 N 0.78 0.51 -0.63 4.19 3.32 -1.66 -2.25 116.42 120.67 3c0g h ASP 201 Ca 0.17 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 3c0g h ASP 201 Cb 0.29 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3c0g h ASP 201 CO -0.00 1.01 0.27 0.58 -1.72 0.00 0.00 179.24 179.37 3c0g h VAL 202 N 0.33 1.23 -0.22 -1.35 2.07 -1.59 -1.17 116.25 115.55 3c0g h VAL 202 Ca -0.01 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.82 3c0g h VAL 202 Cb 1.16 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3c0g h VAL 202 CO 0.11 0.28 0.15 -0.25 0.02 0.00 0.00 177.57 177.87 3c0g h TRP 203 N 0.88 0.28 -0.38 1.57 2.91 -1.28 -0.57 115.95 119.36 3c0g h TRP 203 Ca 0.21 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.31 3c0g h TRP 203 Cb 0.18 -0.09 -0.07 0.00 -0.51 0.00 0.00 29.16 28.67 3c0g h TRP 203 CO 0.01 0.17 -0.07 0.78 -1.03 0.00 0.00 178.44 178.30 3c0g h GLY 204 N 0.30 0.30 1.00 2.65 0.00 -1.22 -0.99 103.07 105.11 3c0g h GLY 204 Ca 0.08 0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.61 3c0g h GLY 204 CO -0.02 -0.13 0.43 0.00 0.00 0.00 0.00 176.54 176.82 3c0g h GLY 206 N 0.51 0.43 0.79 0.00 0.00 0.12 0.14 103.07 105.05 3c0g h GLY 206 Ca 0.30 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 3c0g h GLY 206 CO -0.09 0.60 -0.03 -2.08 0.00 0.00 0.00 176.54 174.94 3c0g h VAL 207 N 0.24 1.28 -0.38 4.60 2.07 -0.95 -1.16 116.25 121.94 3c0g h VAL 207 Ca -0.05 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.57 3c0g h VAL 207 Cb 1.43 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 3c0g h VAL 207 CO 0.14 0.29 0.07 0.40 0.02 0.00 0.00 177.57 178.49 3c0g h ILE 208 N 0.06 0.80 -0.77 4.57 2.04 -1.04 -1.54 117.51 121.62 3c0g h ILE 208 Ca 0.05 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 3c0g h ILE 208 Cb 0.45 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 3c0g h ILE 208 CO 0.01 0.04 0.38 0.25 0.00 0.00 0.00 178.15 178.83 3c0g h LEU 209 N 0.20 0.98 -0.26 1.44 5.85 -0.68 0.93 115.31 123.77 3c0g h LEU 209 Ca 0.18 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.83 3c0g h LEU 209 Cb 0.22 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 3c0g h LEU 209 CO -0.25 0.82 0.06 0.15 -0.34 0.00 0.00 178.44 178.88 3c0g h PHE 210 N 1.09 0.10 -0.43 1.25 3.04 -0.77 -1.78 116.94 119.43 3c0g h PHE 210 Ca 0.27 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.17 3c0g h PHE 210 Cb 0.09 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 3c0g h PHE 210 CO 0.01 0.03 0.03 0.82 -2.02 0.00 0.00 178.31 177.19 3c0g h ILE 211 N 0.16 1.22 -0.56 1.41 2.04 -0.73 -1.01 117.51 120.04 3c0g h ILE 211 Ca 0.12 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 3c0g h ILE 211 Cb 0.11 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 3c0g h ILE 211 CO -0.15 0.31 0.11 -0.07 0.00 0.00 0.00 178.15 178.34 3c0g h LEU 212 N 0.65 0.83 0.00 1.44 4.07 -0.35 0.29 115.31 122.25 3c0g h LEU 212 Ca 0.14 -0.17 -0.30 0.00 0.08 0.00 0.00 57.88 57.63 3c0g h LEU 212 Cb 0.36 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 41.83 3c0g h LEU 212 CO 0.01 0.83 -1.75 0.18 -1.08 0.00 0.00 178.44 176.63 3c0g n LEU 213 N -4.25 0.85 -0.00 1.67 4.77 -0.71 -4.59 117.00 114.73 3c0g n LEU 213 Ca 0.04 0.39 0.01 0.00 -0.03 0.00 0.00 56.01 56.43 3c0g n LEU 213 Cb 0.25 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 3c0g n LEU 213 CO 0.41 0.40 -0.56 -1.54 -1.33 0.00 0.00 177.39 174.77 3c0g n SER 214 N -3.03 4.14 0.00 -1.43 3.41 -0.40 -4.76 113.62 111.55 3c0g n SER 214 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 3c0g n SER 214 Cb 1.06 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 66.09 3c0g n SER 214 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c0g n GLY 215 N 2.36 1.10 3.75 5.00 0.00 0.10 -4.64 105.19 112.86 3c0g n GLY 215 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 3c0g n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c0g s LEU 217 N -1.99 4.50 0.22 0.00 1.43 -1.26 -3.78 118.68 117.80 3c0g s LEU 217 Ca 0.25 1.96 0.03 0.00 -1.03 0.00 0.00 54.13 55.34 3c0g s LEU 217 Cb -0.12 -3.60 0.20 0.00 0.03 0.00 0.00 46.19 42.70 3c0g s LEU 217 CO 0.17 -0.15 1.53 1.55 0.23 0.00 0.00 176.35 179.67 3c0g h PRO 218 N 5.31 0.26 -4.32 1.29 0.13 -1.93 -3.43 132.00 129.32 3c0g h PRO 218 Ca -0.44 -0.19 -0.50 0.00 -0.87 0.00 0.00 66.00 64.00 3c0g h PRO 218 Cb 1.21 0.03 -0.35 0.00 0.13 0.00 0.00 31.00 32.02 3c0g h PRO 218 CO 0.72 0.81 -0.80 -0.06 -0.23 0.00 0.00 178.00 178.44 3c0g s PHE 219 N -3.70 1.34 0.26 1.56 0.08 -1.26 -4.57 117.98 111.69 3c0g s PHE 219 Ca -0.04 -0.56 -0.20 0.00 0.12 0.00 0.00 56.93 56.25 3c0g s PHE 219 Cb 0.12 -1.07 0.02 0.00 -0.57 0.00 0.00 43.02 41.51 3c0g s PHE 219 CO 0.81 -0.36 0.65 1.52 -0.10 0.00 0.00 175.22 177.73 3c0g s TYR 220 N 1.17 -0.13 0.00 0.36 -0.85 -1.26 -4.84 117.35 111.80 3c0g s TYR 220 Ca -0.05 -0.28 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 3c0g s TYR 220 Cb -0.14 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.78 3c0g s TYR 220 CO -0.02 -1.14 0.00 0.41 -1.52 0.00 0.00 175.55 173.29 3c0g n GLY 221 N -0.43 0.08 3.33 5.49 0.00 -1.26 -3.77 105.19 108.63 3c0g n GLY 221 Ca -0.05 -2.25 -0.29 0.00 0.00 0.00 0.00 46.02 43.43 3c0g n GLY 221 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3c0g n THR 222 N 0.00 0.00 -0.29 2.61 5.66 -1.26 -2.62 114.28 118.37 3c0g n THR 222 Ca 0.00 -0.34 0.09 0.00 -3.05 0.00 0.00 64.05 60.75 3c0g n THR 222 Cb 0.00 -0.85 0.25 0.00 -1.55 0.00 0.00 70.33 68.18 3c0g n THR 222 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 3c0g h LYS 223 N -2.70 0.51 0.00 1.09 3.64 -1.88 -2.35 116.57 114.88 3c0g h LYS 223 Ca -0.55 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 3c0g h LYS 223 Cb 1.31 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3c0g h LYS 223 CO 0.40 0.34 -1.26 -1.91 -2.27 0.00 0.00 179.45 174.75 3c0g n GLU 224 N -4.94 0.31 -0.10 1.90 2.13 -1.26 -2.58 120.64 116.09 3c0g n GLU 224 Ca 0.18 -0.05 -0.12 0.00 0.66 0.00 0.00 57.16 57.83 3c0g n GLU 224 Cb 0.50 -1.55 -0.04 0.00 0.27 0.00 0.00 31.44 30.62 3c0g n GLU 224 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3c0g h ARG 225 N 0.00 0.61 0.04 5.31 3.08 -1.79 -0.01 114.38 121.62 3c0g h ARG 225 Ca 0.00 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 3c0g h ARG 225 Cb 0.74 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.78 3c0g h ARG 225 CO 0.00 0.85 -0.02 1.25 -1.07 0.00 0.00 179.97 180.98 3c0g h LEU 226 N 0.35 -0.04 -0.31 3.04 6.46 -1.53 0.12 115.31 123.41 3c0g h LEU 226 Ca 0.06 -0.21 0.06 0.00 -0.12 0.00 0.00 57.88 57.67 3c0g h LEU 226 Cb 0.68 0.01 -0.08 0.00 -0.73 0.00 0.00 40.66 40.54 3c0g h LEU 226 CO 0.04 0.18 -0.47 0.15 -0.62 0.00 0.00 178.44 177.73 3c0g h PHE 227 N -0.26 -1.37 -0.52 1.25 3.57 -1.53 -1.43 116.94 116.64 3c0g h PHE 227 Ca -0.00 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 3c0g h PHE 227 Cb 0.24 0.64 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 3c0g h PHE 227 CO -0.00 -0.47 0.17 0.93 -2.23 0.00 0.00 178.31 176.70 3c0g h GLU 228 N -0.41 0.81 -0.42 1.11 5.08 -0.99 -2.06 114.58 117.70 3c0g h GLU 228 Ca 0.10 -0.17 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3c0g h GLU 228 Cb 0.61 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 3c0g h GLU 228 CO -0.52 0.74 0.07 0.78 -1.00 0.00 0.00 179.01 179.08 3c0g h GLY 229 N 0.71 0.49 0.63 -3.84 0.00 -0.49 0.15 103.07 100.73 3c0g h GLY 229 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 3c0g h GLY 229 CO -0.01 -0.05 -0.02 -2.22 0.00 0.00 0.00 176.54 174.25 3c0g h ILE 230 N 0.20 1.32 -0.37 2.60 2.04 -1.26 -0.64 117.51 121.39 3c0g h ILE 230 Ca 0.21 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 65.05 3c0g h ILE 230 Cb 0.26 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 3c0g h ILE 230 CO -0.28 0.27 0.08 0.40 0.00 0.00 0.00 178.15 178.61 3c0g h ILE 231 N -0.31 1.18 0.00 -0.67 2.04 -1.11 -1.53 117.51 117.11 3c0g h ILE 231 Ca 0.01 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.23 3c0g h ILE 231 Cb 0.43 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 3c0g h ILE 231 CO 0.01 0.23 -0.61 1.17 0.00 0.00 0.00 178.15 178.94 3c0g n LYS 232 N -4.33 0.08 -2.50 2.37 3.00 0.51 -4.96 118.16 112.33 3c0g n LYS 232 Ca 0.02 0.01 -0.17 0.00 -0.00 0.00 0.00 58.31 58.17 3c0g n LYS 232 Cb 0.20 -1.54 0.00 0.00 0.00 0.00 0.00 35.03 33.69 3c0g n LYS 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3c0g n GLY 233 N 1.46 -0.32 3.49 3.14 0.00 -0.58 -4.97 105.19 107.42 3c0g n GLY 233 Ca 0.05 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 3c0g n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c0g s LYS 234 N -5.05 3.25 0.15 1.61 -0.14 -0.34 -5.02 119.74 114.20 3c0g s LYS 234 Ca 0.08 -0.52 0.07 0.00 -1.36 0.00 0.00 55.97 54.24 3c0g s LYS 234 Cb -0.03 -4.06 -0.04 0.00 -1.68 0.00 0.00 37.83 32.01 3c0g s LYS 234 CO 0.10 -1.33 -0.15 1.52 -0.76 0.00 0.00 175.35 174.72 3c0g s TYR 235 N 3.31 1.57 -0.12 3.18 1.13 -1.26 -4.76 117.35 120.40 3c0g s TYR 235 Ca 0.24 -0.55 0.02 0.00 -1.41 0.00 0.00 57.07 55.37 3c0g s TYR 235 Cb -0.15 -0.79 -0.00 0.00 -1.10 0.00 0.00 41.96 39.92 3c0g s TYR 235 CO 0.16 0.23 -0.20 0.15 -2.51 0.00 0.00 175.55 173.38 3c0g s LYS 236 N -2.93 3.14 -0.94 -3.49 -0.14 -1.26 -5.07 119.74 109.05 3c0g s LYS 236 Ca 0.14 -0.81 -0.16 0.00 -1.36 0.00 0.00 55.97 53.78 3c0g s LYS 236 Cb -0.04 -2.45 0.18 0.00 -1.68 0.00 0.00 37.83 33.85 3c0g s LYS 236 CO 0.04 0.13 1.03 -1.64 -0.76 0.00 0.00 175.35 174.15 3c0g s MET 237 N 0.50 3.71 -0.05 1.68 -1.94 -1.26 -5.01 119.30 116.94 3c0g s MET 237 Ca -0.13 -2.25 -0.32 0.00 -1.71 0.00 0.00 55.69 51.28 3c0g s MET 237 Cb -0.17 -4.72 -0.10 0.00 2.01 0.00 0.00 34.83 31.85 3c0g s MET 237 CO 0.05 -1.54 1.94 -1.71 -0.01 0.00 0.00 175.02 173.75 3c0g n ASN 238 N 5.13 3.71 -0.29 3.03 2.85 -1.26 -4.83 115.26 123.60 3c0g n ASN 238 Ca 0.22 0.90 0.20 0.00 -0.11 0.00 0.00 54.58 55.79 3c0g n ASN 238 Cb 0.47 -1.44 0.50 0.00 1.24 0.00 0.00 39.78 40.55 3c0g n ASN 238 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3c0g h PRO 239 N 10.11 0.41 -0.86 1.20 0.11 -1.95 -1.41 132.00 139.62 3c0g h PRO 239 Ca -0.48 -0.02 0.22 0.00 0.11 0.00 0.00 66.00 65.82 3c0g h PRO 239 Cb 1.26 -0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.14 3c0g h PRO 239 CO 0.95 0.27 0.25 0.00 -0.21 0.00 0.00 178.00 179.26 3c0g h ARG 240 N 0.43 0.24 0.00 1.05 2.47 -2.01 -0.80 114.38 115.76 3c0g h ARG 240 Ca 0.53 -0.01 -0.35 0.00 -1.26 0.00 0.00 59.98 58.89 3c0g h ARG 240 Cb 1.31 -0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 29.51 3c0g h ARG 240 CO -0.24 0.16 -2.30 0.00 0.56 0.00 0.00 179.97 178.16 3c0g n GLN 241 N -5.19 0.56 0.18 0.04 0.00 -1.12 -4.67 117.38 107.19 3c0g n GLN 241 Ca 0.20 0.14 0.14 0.00 0.00 0.00 0.00 57.00 57.48 3c0g n GLN 241 Cb 0.64 -1.45 0.54 0.00 0.00 0.00 0.00 30.24 29.97 3c0g n GLN 241 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 3c0g h TRP 242 N -0.07 0.00 0.00 2.61 4.06 -1.13 -3.03 115.95 118.39 3c0g h TRP 242 Ca -0.51 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.44 3c0g h TRP 242 Cb 1.76 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.92 3c0g h TRP 242 CO 0.02 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 173.77 3c0g n SER 243 N -2.55 0.10 -0.93 -3.49 3.41 -0.32 -2.12 113.62 107.72 3c0g n SER 243 Ca 0.02 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.27 3c0g n SER 243 Cb 0.28 -0.54 0.16 0.00 -0.26 0.00 0.00 64.21 63.85 3c0g n SER 243 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3c0g n HIS 244 N -1.60 0.06 -3.90 7.33 8.25 -1.14 -4.93 115.22 119.28 3c0g n HIS 244 Ca 0.05 -0.03 -0.36 0.00 -0.26 0.00 0.00 57.72 57.12 3c0g n HIS 244 Cb 0.25 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.28 3c0g n HIS 244 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3c0g s ILE 245 N -1.94 5.21 0.87 1.59 1.01 -0.90 -5.04 121.20 122.00 3c0g s ILE 245 Ca 0.30 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.95 3c0g s ILE 245 Cb 0.20 -3.32 0.12 0.00 0.01 0.00 0.00 42.46 39.47 3c0g s ILE 245 CO 0.31 0.52 1.16 -0.94 0.00 0.00 0.00 174.94 175.98 3c0g s SER 246 N -0.22 3.27 0.30 3.58 1.04 -1.26 -4.88 113.70 115.52 3c0g s SER 246 Ca 0.10 2.20 0.09 0.00 0.48 0.00 0.00 55.95 58.82 3c0g s SER 246 Cb -0.12 -2.57 0.47 0.00 0.10 0.00 0.00 66.02 63.90 3c0g s SER 246 CO 0.01 -2.87 1.69 -0.08 0.98 0.00 0.00 173.24 172.96 3c0g h GLU 247 N -1.53 0.09 -0.16 4.02 4.57 -1.97 -2.29 114.58 117.31 3c0g h GLU 247 Ca -0.44 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 57.72 3c0g h GLU 247 Cb 1.27 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.84 3c0g h GLU 247 CO 0.44 0.57 -0.02 1.03 -1.18 0.00 0.00 179.01 179.84 3c0g h SER 248 N 0.07 -0.11 -0.50 1.04 0.87 -1.92 1.04 113.55 114.04 3c0g h SER 248 Ca 0.00 0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.50 3c0g h SER 248 Cb 0.91 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 3c0g h SER 248 CO 0.07 -0.04 -0.09 0.00 -0.53 0.00 0.00 176.83 176.24 3c0g h ALA 249 N 1.15 0.68 -0.85 6.23 0.00 -1.87 -1.99 119.26 122.61 3c0g h ALA 249 Ca 0.08 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3c0g h ALA 249 Cb 0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 3c0g h ALA 249 CO -0.15 0.57 0.42 0.87 0.00 0.00 0.00 179.25 180.96 3c0g h LYS 250 N 0.79 1.22 -0.55 0.00 1.57 -1.11 -1.60 116.57 116.89 3c0g h LYS 250 Ca 0.13 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3c0g h LYS 250 Cb 0.64 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 3c0g h LYS 250 CO 0.04 0.93 0.33 0.22 -0.57 0.00 0.00 179.45 180.41 3c0g h ASP 251 N 1.21 0.54 -0.42 0.86 -0.00 0.14 -1.73 116.42 117.01 3c0g h ASP 251 Ca 0.29 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.30 3c0g h ASP 251 Cb 0.10 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.31 3c0g h ASP 251 CO -0.04 0.38 0.15 0.25 -0.00 0.00 0.00 179.24 179.98 3c0g h LEU 252 N 0.66 0.60 -0.39 2.28 6.46 -1.02 -2.13 115.31 121.77 3c0g h LEU 252 Ca 0.22 -0.19 0.03 0.00 -0.12 0.00 0.00 57.88 57.83 3c0g h LEU 252 Cb 0.03 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.77 3c0g h LEU 252 CO -0.10 0.62 0.18 0.58 -0.62 0.00 0.00 178.44 179.11 3c0g h VAL 253 N 0.54 0.96 -0.82 1.05 2.07 -1.16 -1.12 116.25 117.77 3c0g h VAL 253 Ca 0.14 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.54 3c0g h VAL 253 Cb 0.23 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 3c0g h VAL 253 CO -0.01 0.07 0.54 0.03 0.02 0.00 0.00 177.57 178.22 3c0g h ARG 254 N 0.38 1.07 -0.07 1.57 3.08 -1.17 -1.21 114.38 118.03 3c0g h ARG 254 Ca 0.17 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 3c0g h ARG 254 Cb 0.09 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3c0g h ARG 254 CO -0.13 0.71 -0.46 0.00 -1.07 0.00 0.00 179.97 179.03 3c0g h ARG 255 N 1.10 0.16 0.00 0.04 3.08 -1.02 -2.93 114.38 114.82 3c0g h ARG 255 Ca 0.31 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 3c0g h ARG 255 Cb -0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3c0g h ARG 255 CO -0.07 0.59 -0.28 0.52 -1.07 0.00 0.00 179.97 179.65 3c0g h MET 256 N 0.14 0.00 -0.70 0.04 2.86 -0.86 -2.82 114.93 113.59 3c0g h MET 256 Ca 0.01 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.27 3c0g h MET 256 Cb 0.86 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.30 3c0g h MET 256 CO 0.07 0.17 0.30 1.28 1.06 0.00 0.00 176.91 179.78 3c0g n LEU 257 N -3.10 5.56 -4.74 1.22 4.77 -0.49 -4.00 117.00 116.23 3c0g n LEU 257 Ca 0.03 -3.75 -0.41 0.00 -0.03 0.00 0.00 56.01 51.84 3c0g n LEU 257 Cb 0.61 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 3c0g n LEU 257 CO 0.37 1.20 0.98 -0.04 -1.33 0.00 0.00 177.39 178.56 3c0g s MET 258 N -3.31 4.40 0.04 3.23 -1.94 -1.12 -4.95 119.30 115.64 3c0g s MET 258 Ca 0.52 2.06 -0.22 0.00 -1.71 0.00 0.00 55.69 56.33 3c0g s MET 258 Cb 0.45 -3.19 -0.14 0.00 2.01 0.00 0.00 34.83 33.96 3c0g s MET 258 CO 0.05 -0.23 1.41 1.25 -0.01 0.00 0.00 175.02 177.49 3c0g h LEU 259 N 5.17 0.25 -8.99 -0.03 6.46 -1.94 -3.41 115.31 112.81 3c0g h LEU 259 Ca -0.45 -0.38 -0.57 0.00 -0.12 0.00 0.00 57.88 56.36 3c0g h LEU 259 Cb 1.22 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 41.03 3c0g h LEU 259 CO 0.76 0.57 0.95 -0.62 -0.62 0.00 0.00 178.44 179.48 3c0g s ASP 260 N -5.85 6.74 0.52 1.25 -1.08 -1.26 -4.82 116.67 112.17 3c0g s ASP 260 Ca -0.14 1.28 0.35 0.00 -0.52 0.00 0.00 52.55 53.52 3c0g s ASP 260 Cb 0.05 -2.54 1.73 0.00 -1.46 0.00 0.00 42.92 40.70 3c0g s ASP 260 CO 0.72 -1.01 2.05 1.55 0.52 0.00 0.00 175.17 179.00 3c0g h PRO 261 N 9.00 0.00 0.00 4.34 0.13 -1.96 -1.43 132.00 142.08 3c0g h PRO 261 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 3c0g h PRO 261 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3c0g h PRO 261 CO 1.02 0.00 -0.38 0.00 -0.23 0.00 0.00 178.00 178.41 3c0g h ALA 262 N 2.03 0.84 0.05 -0.56 0.00 -1.95 -3.29 119.26 116.38 3c0g h ALA 262 Ca 0.00 -0.35 -0.35 0.00 0.00 0.00 0.00 54.91 54.22 3c0g h ALA 262 Cb 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3c0g h ALA 262 CO 0.00 0.48 -2.05 0.39 0.00 0.00 0.00 179.25 178.07 3c0g n GLU 263 N -3.33 0.69 -1.55 0.00 1.02 -0.63 -4.99 120.64 111.86 3c0g n GLU 263 Ca 0.01 0.21 -0.49 0.00 -0.02 0.00 0.00 57.16 56.88 3c0g n GLU 263 Cb 0.60 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 30.31 3c0g n GLU 263 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3c0g n ARG 264 N -3.20 0.93 -1.66 3.49 0.63 -0.66 -4.88 116.66 111.30 3c0g n ARG 264 Ca -0.30 0.33 -0.43 0.00 -0.92 0.00 0.00 57.85 56.53 3c0g n ARG 264 Cb 1.06 -1.72 -0.01 0.00 0.45 0.00 0.00 32.46 32.24 3c0g n ARG 264 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 3c0g n ILE 265 N 0.99 2.02 -2.45 5.15 3.06 -1.06 -5.01 119.36 122.06 3c0g n ILE 265 Ca 0.15 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.64 3c0g n ILE 265 Cb 0.25 -1.38 0.03 0.00 0.54 0.00 0.00 39.64 39.08 3c0g n ILE 265 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3c0g s THR 266 N -1.09 3.52 0.25 9.51 -4.23 -1.26 -4.87 115.64 117.46 3c0g s THR 266 Ca 0.57 -0.11 -0.04 0.00 -1.18 0.00 0.00 61.69 60.93 3c0g s THR 266 Cb -0.61 -3.39 0.21 0.00 1.34 0.00 0.00 72.50 70.05 3c0g s THR 266 CO 0.61 -0.39 1.77 0.58 -0.54 0.00 0.00 174.62 176.66 3c0g h VAL 267 N -0.14 0.80 -0.56 2.29 2.07 -1.95 0.17 116.25 118.93 3c0g h VAL 267 Ca -0.45 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 3c0g h VAL 267 Cb 1.26 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3c0g h VAL 267 CO 0.60 0.12 0.20 1.88 0.02 0.00 0.00 177.57 180.39 3c0g h TYR 268 N 0.64 0.87 -0.07 1.57 -1.99 -1.94 -0.88 116.97 115.17 3c0g h TYR 268 Ca 0.41 -0.08 -0.17 0.00 2.00 0.00 0.00 58.73 60.90 3c0g h TYR 268 Cb 0.50 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 3c0g h TYR 268 CO -0.10 0.72 -0.69 0.93 -0.00 0.00 0.00 178.16 179.02 3c0g h GLU 269 N 0.77 0.31 -0.36 4.88 5.08 -1.83 -3.02 114.58 120.40 3c0g h GLU 269 Ca 0.18 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3c0g h GLU 269 Cb 0.24 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3c0g h GLU 269 CO -0.01 0.88 0.06 0.00 -1.00 0.00 0.00 179.01 178.94 3c0g h ALA 270 N 1.05 0.48 -0.02 3.43 0.00 -0.39 -1.44 119.26 122.38 3c0g h ALA 270 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3c0g h ALA 270 Cb 1.24 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3c0g h ALA 270 CO 0.11 0.19 0.10 -0.07 0.00 0.00 0.00 179.25 179.58 3c0g h LEU 271 N 0.44 0.00 0.00 0.00 3.38 -1.19 -1.31 115.31 116.63 3c0g h LEU 271 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3c0g h LEU 271 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3c0g h LEU 271 CO 0.01 0.00 -0.83 -3.20 0.09 0.00 0.00 178.44 174.50 3c0g n ASN 272 N -3.15 0.66 -4.72 -0.43 5.15 -0.63 -3.90 115.26 108.25 3c0g n ASN 272 Ca -0.02 -0.41 -0.43 0.00 -0.60 0.00 0.00 54.58 53.12 3c0g n ASN 272 Cb 0.17 0.65 -0.02 0.00 -0.53 0.00 0.00 39.78 40.05 3c0g n ASN 272 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 3c0g n HIS 273 N -1.69 2.61 -0.34 1.20 -0.00 -0.49 -4.69 115.22 111.80 3c0g n HIS 273 Ca 0.04 0.33 0.21 0.00 0.46 0.00 0.00 57.72 58.76 3c0g n HIS 273 Cb 0.38 -2.54 0.44 0.00 -0.12 0.00 0.00 29.99 28.15 3c0g n HIS 273 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3c0g h PRO 274 N 4.44 0.42 -0.34 1.57 0.11 -1.92 0.48 132.00 136.77 3c0g h PRO 274 Ca -0.46 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3c0g h PRO 274 Cb 1.24 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 3c0g h PRO 274 CO 0.77 0.28 0.16 2.35 -0.21 0.00 0.00 178.00 181.35 3c0g h TRP 275 N 0.44 0.45 0.03 0.65 7.01 -1.87 -1.07 115.95 121.59 3c0g h TRP 275 Ca 0.69 -0.01 -0.39 0.00 2.11 0.00 0.00 58.89 61.30 3c0g h TRP 275 Cb 1.49 -0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 28.35 3c0g h TRP 275 CO -0.01 0.34 -2.36 1.28 -2.79 0.00 0.00 178.44 174.90 3c0g n LEU 276 N -4.42 2.84 -0.17 0.65 4.77 -0.47 -3.69 117.00 116.50 3c0g n LEU 276 Ca 0.02 -0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 3c0g n LEU 276 Cb 0.12 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 3c0g n LEU 276 CO 0.36 0.89 0.75 0.50 -1.33 0.00 0.00 177.39 178.57 3c0g h LYS 277 N -0.05 0.94 -2.10 3.23 1.63 -0.99 -3.34 116.57 115.88 3c0g h LYS 277 Ca -0.55 -0.34 -0.54 0.00 -0.85 0.00 0.00 60.65 58.37 3c0g h LYS 277 Cb 1.91 -0.06 -0.41 0.00 -0.60 0.00 0.00 32.23 33.06 3c0g h LYS 277 CO -0.07 1.00 -0.95 -0.85 -3.45 0.00 0.00 179.45 175.13 3c0g n GLU 278 N -4.23 1.75 -0.30 1.90 0.28 -0.41 -4.91 120.64 114.72 3c0g n GLU 278 Ca 0.01 -3.92 0.09 0.00 -0.16 0.00 0.00 57.16 53.18 3c0g n GLU 278 Cb 0.37 -1.83 0.25 0.00 1.43 0.00 0.00 31.44 31.66 3c0g n GLU 278 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 3c0g h ARG 279 N 3.32 0.54 -0.98 3.44 2.43 -1.64 -2.08 114.38 119.41 3c0g h ARG 279 Ca 0.11 -0.03 0.24 0.00 -0.81 0.00 0.00 59.98 59.50 3c0g h ARG 279 Cb 0.79 -0.12 -0.13 0.00 -0.42 0.00 0.00 29.97 30.09 3c0g h ARG 279 CO 0.62 0.36 0.55 0.22 -1.51 0.00 0.00 179.97 180.21 3c0g h ASP 280 N 0.56 0.58 0.10 -3.80 1.82 -1.90 -1.74 116.42 112.04 3c0g h ASP 280 Ca 0.50 0.14 -0.37 0.00 -0.39 0.00 0.00 57.03 56.91 3c0g h ASP 280 Cb 0.79 0.06 -0.05 0.00 0.68 0.00 0.00 39.33 40.82 3c0g h ASP 280 CO -0.41 0.06 -2.19 -1.14 -1.61 0.00 0.00 179.24 173.95 3c0g n ARG 281 N -4.93 0.70 -0.01 0.28 0.00 -0.96 -4.73 116.66 107.01 3c0g n ARG 281 Ca 0.26 0.20 0.08 0.00 -0.00 0.00 0.00 57.85 58.39 3c0g n ARG 281 Cb 0.74 -1.63 -0.12 0.00 0.00 0.00 0.00 32.46 31.45 3c0g n ARG 281 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3c0g n TYR 282 N -3.28 0.00 -3.35 -0.14 4.02 -0.83 -4.96 117.16 108.62 3c0g n TYR 282 Ca -0.36 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.15 3c0g n TYR 282 Cb 1.04 -0.35 -0.06 0.00 -0.02 0.00 0.00 39.34 39.94 3c0g n TYR 282 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3c0g s ALA 283 N -3.08 3.51 0.35 -0.72 0.00 -0.67 -4.85 121.76 116.29 3c0g s ALA 283 Ca -0.06 -0.28 -0.28 0.00 0.00 0.00 0.00 51.96 51.34 3c0g s ALA 283 Cb 0.10 -2.63 -0.10 0.00 0.00 0.00 0.00 23.12 20.50 3c0g s ALA 283 CO 0.65 -0.06 1.31 0.71 0.00 0.00 0.00 175.76 178.37 3c0g s TYR 284 N 0.78 3.00 -0.82 0.00 4.12 -1.26 -4.55 117.35 118.62 3c0g s TYR 284 Ca 0.24 1.41 0.14 0.00 0.02 0.00 0.00 57.07 58.87 3c0g s TYR 284 Cb -0.15 -3.68 0.42 0.00 -1.52 0.00 0.00 41.96 37.03 3c0g s TYR 284 CO 0.09 -1.90 1.35 1.63 0.02 0.00 0.00 175.55 176.74 3c0g n LYS 285 N 0.67 2.97 -3.55 -0.62 5.02 -1.26 -1.73 118.16 119.65 3c0g n LYS 285 Ca 0.01 -2.36 -0.36 0.00 -2.02 0.00 0.00 58.31 53.58 3c0g n LYS 285 Cb 0.42 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 3c0g n LYS 285 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 3c0g s ILE 286 N -1.52 5.08 0.44 -0.18 -4.36 -1.26 -4.87 121.20 114.52 3c0g s ILE 286 Ca 0.32 0.60 -0.26 0.00 -0.26 0.00 0.00 60.65 61.05 3c0g s ILE 286 Cb 0.20 -3.66 -0.08 0.00 1.25 0.00 0.00 42.46 40.16 3c0g s ILE 286 CO 0.16 0.41 1.41 -2.28 0.24 0.00 0.00 174.94 174.87 3c0g s HIS 287 N -1.27 2.54 -0.70 1.37 5.65 -1.26 -4.31 115.29 117.32 3c0g s HIS 287 Ca 0.29 1.29 -0.00 0.00 0.25 0.00 0.00 55.06 56.88 3c0g s HIS 287 Cb -0.15 -3.88 0.17 0.00 -1.18 0.00 0.00 32.58 27.55 3c0g s HIS 287 CO 0.16 -2.77 0.51 -0.51 -0.65 0.00 0.00 174.74 171.48 3c0g s LEU 288 N -2.63 5.12 0.28 8.88 1.43 -0.40 -4.95 118.68 126.42 3c0g s LEU 288 Ca 0.60 -3.28 0.06 0.00 -1.03 0.00 0.00 54.13 50.48 3c0g s LEU 288 Cb -0.43 -1.80 0.41 0.00 0.03 0.00 0.00 46.19 44.40 3c0g s LEU 288 CO 0.55 -0.25 1.67 1.55 0.23 0.00 0.00 176.35 180.10 3c0g h PRO 289 N 6.41 0.23 -0.54 1.29 0.13 -1.94 -2.42 132.00 135.16 3c0g h PRO 289 Ca 0.05 -0.12 -0.09 0.00 -0.87 0.00 0.00 66.00 64.97 3c0g h PRO 289 Cb 0.87 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 3c0g h PRO 289 CO 0.75 0.65 0.00 0.93 -0.23 0.00 0.00 178.00 180.10 3c0g h GLU 290 N 0.19 0.95 -0.35 0.86 4.39 -1.92 -2.67 114.58 116.03 3c0g h GLU 290 Ca 0.01 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 3c0g h GLU 290 Cb 0.89 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 3c0g h GLU 290 CO 0.07 0.96 0.17 1.15 -1.16 0.00 0.00 179.01 180.20 3c0g h THR 291 N 0.82 1.17 -0.64 1.13 2.02 -1.78 -2.75 112.91 112.88 3c0g h THR 291 Ca 0.15 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 66.89 3c0g h THR 291 Cb 0.53 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 3c0g h THR 291 CO 0.03 0.17 0.39 0.58 0.37 0.00 0.00 175.52 177.06 3c0g h VAL 292 N 0.43 1.07 -0.29 3.16 2.07 -1.40 -1.36 116.25 119.92 3c0g h VAL 292 Ca 0.12 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 3c0g h VAL 292 Cb 0.12 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 3c0g h VAL 292 CO -0.01 0.14 -0.23 -0.33 0.02 0.00 0.00 177.57 177.15 3c0g h GLU 293 N 0.76 0.55 -0.17 1.57 4.39 -1.39 0.02 114.58 120.32 3c0g h GLU 293 Ca 0.26 -0.21 -0.14 0.00 0.34 0.00 0.00 59.36 59.61 3c0g h GLU 293 Cb 0.04 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 3c0g h GLU 293 CO -0.11 0.74 -0.49 1.96 -1.16 0.00 0.00 179.01 179.95 3c0g h GLN 294 N 0.49 0.44 -0.63 2.33 1.08 -1.28 -2.90 115.11 114.64 3c0g h GLN 294 Ca 0.07 -0.25 -0.06 0.00 -1.45 0.00 0.00 58.65 56.96 3c0g h GLN 294 Cb 0.67 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.09 3c0g h GLN 294 CO 0.05 0.84 0.17 -0.07 -0.95 0.00 0.00 178.83 178.86 3c0g h LEU 295 N 0.35 0.95 -0.55 1.46 3.38 -0.74 0.11 115.31 120.26 3c0g h LEU 295 Ca 0.02 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 57.85 3c0g h LEU 295 Cb 0.99 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 3c0g h LEU 295 CO 0.09 0.93 0.16 -0.09 0.09 0.00 0.00 178.44 179.61 3c0g h ARG 296 N 0.92 0.30 -0.45 1.13 2.43 -0.95 0.56 114.38 118.33 3c0g h ARG 296 Ca 0.20 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 3c0g h ARG 296 Cb 0.34 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3c0g h ARG 296 CO -0.00 0.20 0.05 0.87 -1.51 0.00 0.00 179.97 179.58 3c0g h LYS 297 N 0.31 0.75 -0.75 0.20 1.57 -1.28 0.29 116.57 117.66 3c0g h LYS 297 Ca 0.28 -0.22 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 3c0g h LYS 297 Cb 0.37 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 3c0g h LYS 297 CO -0.32 0.79 0.45 0.35 -0.57 0.00 0.00 179.45 180.15 3c0g h PHE 298 N 0.61 0.84 -0.23 -1.35 3.57 -0.09 -1.31 116.94 118.98 3c0g h PHE 298 Ca 0.13 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 3c0g h PHE 298 Cb 0.42 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3c0g h PHE 298 CO 0.03 0.44 -0.39 -0.91 -2.23 0.00 0.00 178.31 175.25 3c0g h ASN 299 N 0.85 0.55 -0.63 0.41 2.35 0.49 -3.03 115.58 116.57 3c0g h ASN 299 Ca 0.32 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 3c0g h ASN 299 Cb 0.13 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3c0g h ASN 299 CO -0.16 0.88 0.10 0.00 -1.65 0.00 0.00 177.43 176.61 3c0g h ALA 300 N 1.14 0.84 -0.21 -0.83 0.00 0.14 -0.40 119.26 119.95 3c0g h ALA 300 Ca 0.04 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 3c0g h ALA 300 Cb 0.87 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3c0g h ALA 300 CO 0.07 0.60 -0.31 0.00 0.00 0.00 0.00 179.25 179.62 3c0g h ARG 301 N 0.96 0.42 -0.13 0.00 3.08 -1.23 -2.92 114.38 114.56 3c0g h ARG 301 Ca 0.19 -0.17 -0.19 0.00 0.07 0.00 0.00 59.98 59.88 3c0g h ARG 301 Cb 0.44 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.48 3c0g h ARG 301 CO 0.01 0.68 -0.67 0.00 -1.07 0.00 0.00 179.97 178.93 3c0g h ARG 302 N 0.36 0.67 -6.18 0.04 3.08 -1.43 -3.43 114.38 107.50 3c0g h ARG 302 Ca 0.05 -0.56 -0.65 0.00 0.07 0.00 0.00 59.98 58.89 3c0g h ARG 302 Cb 0.72 0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.90 3c0g h ARG 302 CO 0.06 1.17 1.13 1.17 -1.07 0.00 0.00 179.97 182.42 3c0g n LYS 303 N -4.07 1.74 0.00 0.04 4.81 -0.17 -4.64 118.16 115.88 3c0g n LYS 303 Ca -0.08 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 3c0g n LYS 303 Cb 0.69 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.23 3c0g n LYS 303 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3c0g n LEU 304 N 7.11 0.00 -2.32 3.14 4.77 -1.26 -4.91 117.00 123.53 3c0g n LEU 304 Ca 0.27 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 3c0g n LEU 304 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3c0g n LEU 304 CO 0.75 0.00 -0.46 0.29 -1.33 0.00 0.00 177.39 176.64 3c0g n LYS 305 N 4.78 -4.95 -0.38 3.23 5.02 -1.26 -3.51 118.16 121.09 3c0g n LYS 305 Ca 0.00 3.58 0.29 0.00 -2.02 0.00 0.00 58.31 60.16 3c0g n LYS 305 Cb 0.00 -4.46 0.57 0.00 -0.02 0.00 0.00 35.03 31.13 3c0g n LYS 305 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3c0g h GLY 306 N 4.32 1.35 2.00 0.72 0.00 -1.96 -1.48 103.07 108.01 3c0g h GLY 306 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 3c0g h GLY 306 CO 0.00 -0.30 -0.69 0.00 0.00 0.00 0.00 176.54 175.54 3c0g h ALA 307 N 1.64 0.58 0.00 3.60 0.00 -1.99 -3.27 119.26 119.82 3c0g h ALA 307 Ca 0.71 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3c0g h ALA 307 Cb 2.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.70 3c0g h ALA 307 CO -0.39 0.87 -1.25 1.33 0.00 0.00 0.00 179.25 179.81 3c0g n VAL 308 N -3.32 0.00 0.01 0.00 0.24 -0.62 -3.96 118.33 110.68 3c0g n VAL 308 Ca 0.01 -0.26 -0.09 0.00 -2.04 0.00 0.00 64.34 61.95 3c0g n VAL 308 Cb 0.79 0.47 -0.13 0.00 -1.47 0.00 0.00 33.84 33.50 3c0g n VAL 308 CO 0.00 0.00 0.00 0.17 -2.14 0.00 0.00 176.83 174.86 3c0g h LEU 309 N 0.00 0.05 -0.03 1.34 -0.00 -1.43 -3.04 115.31 112.20 3c0g h LEU 309 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 3c0g h LEU 309 Cb 0.48 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 3c0g h LEU 309 CO 0.00 1.07 0.00 0.00 -0.00 0.00 0.00 178.44 179.51 3c0g n ALA 310 N -2.51 2.21 -0.01 0.17 0.00 -1.23 -3.50 120.51 115.64 3c0g n ALA 310 Ca -0.12 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 3c0g n ALA 310 Cb 1.01 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.89 3c0g n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c0g n ALA 311 N -1.58 0.90 0.17 0.00 0.00 -1.23 -4.26 120.51 114.51 3c0g n ALA 311 Ca 0.06 -0.60 0.03 0.00 0.00 0.00 0.00 53.44 52.92 3c0g n ALA 311 Cb 0.34 -0.64 0.31 0.00 0.00 0.00 0.00 19.45 19.46 3c0g n ALA 311 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 3c0g h VAL 312 N -0.06 1.17 -2.32 0.00 3.04 -1.61 -3.31 116.25 113.17 3c0g h VAL 312 Ca -0.43 -1.60 -0.65 0.00 -1.01 0.00 0.00 66.70 63.01 3c0g h VAL 312 Cb 1.95 1.90 -0.39 0.00 -2.01 0.00 0.00 31.29 32.74 3c0g h VAL 312 CO 0.04 0.44 -0.25 -1.54 -1.01 0.00 0.00 177.57 175.25 3c0g n SER 313 N -3.80 4.85 -3.79 3.17 3.41 -1.23 -4.07 113.62 112.16 3c0g n SER 313 Ca -0.01 -3.58 -0.13 0.00 -0.26 0.00 0.00 58.87 54.89 3c0g n SER 313 Cb 0.50 -0.75 -0.11 0.00 -0.26 0.00 0.00 64.21 63.59 3c0g n SER 313 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3c0g s SER 314 N -2.69 -0.21 0.00 4.04 0.01 -1.25 -4.50 113.70 109.11 3c0g s SER 314 Ca 0.43 0.35 0.00 0.00 1.31 0.00 0.00 55.95 58.04 3c0g s SER 314 Cb 0.20 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.87 3c0g s SER 314 CO -0.07 -0.18 0.04 0.00 0.41 0.00 0.00 173.24 173.44 3c0g n HIS 315 N 2.50 0.00 -2.19 2.43 1.44 -1.26 -3.60 115.22 114.54 3c0g n HIS 315 Ca -0.15 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.19 3c0g n HIS 315 Cb 0.58 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.65 3c0g n HIS 315 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 3c0g s LYS 316 N -0.80 2.81 -0.21 -1.40 2.20 -1.26 -4.85 119.74 116.23 3c0g s LYS 316 Ca 0.00 0.12 0.15 0.00 -0.36 0.00 0.00 55.97 55.88 3c0g s LYS 316 Cb 0.00 -4.55 0.51 0.00 -1.51 0.00 0.00 37.83 32.27 3c0g s LYS 316 CO 0.00 -2.70 1.41 1.97 -0.36 0.00 0.00 175.35 175.68 3c0g n PHE 317 N 11.99 0.92 0.00 4.03 -1.74 -1.24 -4.99 117.46 126.43 3c0g n PHE 317 Ca 0.22 -1.08 0.00 0.00 -0.56 0.00 0.00 57.45 56.03 3c0g n PHE 317 Cb 0.50 -0.35 0.00 0.00 1.52 0.00 0.00 39.48 41.15 3c0g n PHE 317 CO 0.00 0.00 0.00 0.27 -0.56 0.00 0.00 176.76 176.47 3c0g n ASN 318 N -0.75 0.15 -0.02 5.98 6.94 -1.26 -4.91 115.26 121.38 3c0g n ASN 318 Ca 0.24 0.00 -0.00 0.00 -0.02 0.00 0.00 54.58 54.80 3c0g n ASN 318 Cb 0.92 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 38.34 3c0g n ASN 318 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 3c0g n SER 319 N 0.00 -4.91 -0.39 0.53 7.64 -1.26 -4.72 113.62 110.51 3c0g n SER 319 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.89 3c0g n SER 319 Cb 0.00 -2.44 0.00 0.00 -1.01 0.00 0.00 64.21 60.76 3c0g n SER 319 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3c0g n PHE 320 N -2.37 -0.85 -3.65 1.43 7.35 -1.26 -5.02 117.46 113.09 3c0g n PHE 320 Ca -0.00 0.45 -0.13 0.00 -0.76 0.00 0.00 57.45 57.01 3c0g n PHE 320 Cb 0.32 -1.95 -0.06 0.00 0.35 0.00 0.00 39.48 38.14 3c0g n PHE 320 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 3c0g s TYR 321 N -1.01 -0.29 0.00 -5.13 1.13 -1.26 -5.12 117.35 105.66 3c0g s TYR 321 Ca 0.00 0.27 0.00 0.00 -1.41 0.00 0.00 57.07 55.93 3c0g s TYR 321 Cb 0.00 0.24 0.00 0.00 -1.10 0.00 0.00 41.96 41.10 3c0g s TYR 321 CO 0.00 -0.58 0.00 0.41 -2.51 0.00 0.00 175.55 172.87 3c0g n GLY 322 N 0.49 0.31 0.00 5.49 0.00 -1.26 -4.81 105.19 105.40 3c0g n GLY 322 Ca -0.18 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.97 3c0g n GLY 322 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c0g n ASP 323 N -2.36 0.00 -0.60 1.61 8.00 -1.08 -4.83 116.55 117.28 3c0g n ASP 323 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 3c0g n ASP 323 Cb 0.00 0.00 0.42 0.00 -0.02 0.00 0.00 41.12 41.52 3c0g n ASP 323 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00