#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1get s HIS 4 N 0.00 2.43 0.17 2.13 5.65 -1.26 -1.24 115.29 123.17 1get s HIS 4 Ca 0.00 -0.92 0.09 0.00 0.25 0.00 0.00 55.06 54.47 1get s HIS 4 Cb 0.00 -1.62 -0.04 0.00 -1.18 0.00 0.00 32.58 29.74 1get s HIS 4 CO 0.00 -0.36 -0.19 0.71 -0.65 0.00 0.00 174.74 174.26 1get s TYR 5 N 0.24 1.87 0.15 3.88 2.02 -0.51 -5.00 117.35 119.99 1get s TYR 5 Ca -0.15 -0.46 -0.03 0.00 -0.37 0.00 0.00 57.07 56.07 1get s TYR 5 Cb -0.17 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.44 1get s TYR 5 CO 0.07 0.36 1.36 -0.44 -1.57 0.00 0.00 175.55 175.33 1get h ASP 6 N 3.19 0.49 -3.40 2.29 3.32 -0.96 -3.15 116.42 118.20 1get h ASP 6 Ca -0.42 -0.37 -0.14 0.00 0.02 0.00 0.00 57.03 56.12 1get h ASP 6 Cb 1.21 -0.15 -0.27 0.00 0.22 0.00 0.00 39.33 40.34 1get h ASP 6 CO 0.51 1.14 -0.34 -0.47 -1.72 0.00 0.00 179.24 178.36 1get s TYR 7 N -3.40 -0.49 -0.06 4.55 5.04 -0.81 -2.83 117.35 119.36 1get s TYR 7 Ca -0.05 1.09 0.04 0.00 -2.44 0.00 0.00 57.07 55.70 1get s TYR 7 Cb 0.10 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.59 1get s TYR 7 CO 0.85 -0.28 -0.17 0.42 -1.34 0.00 0.00 175.55 175.03 1get s ILE 8 N 1.09 1.47 -0.12 3.14 1.01 -0.89 -1.88 121.20 125.02 1get s ILE 8 Ca -0.07 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 1get s ILE 8 Cb -0.08 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 1get s ILE 8 CO -0.09 0.43 -0.11 0.00 0.00 0.00 0.00 174.94 175.17 1get s ALA 9 N 0.26 2.73 -0.44 9.38 0.00 -0.96 -0.08 121.76 132.66 1get s ALA 9 Ca -0.09 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 1get s ALA 9 Cb -0.14 -1.25 0.03 0.00 0.00 0.00 0.00 23.12 21.76 1get s ALA 9 CO 0.04 0.31 0.50 0.42 0.00 0.00 0.00 175.76 177.03 1get s ILE 10 N 0.10 5.01 0.00 0.00 1.01 -0.26 -1.61 121.20 125.45 1get s ILE 10 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1get s ILE 10 Cb -0.14 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.21 1get s ILE 10 CO 0.04 -0.52 0.00 0.61 0.00 0.00 0.00 174.94 175.07 1get n GLY 11 N 5.11 3.00 2.69 6.18 0.00 0.11 -1.09 105.19 121.18 1get n GLY 11 Ca -0.06 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 1get n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1get n GLY 12 N 0.77 5.74 0.00 -0.02 0.00 -1.24 -3.94 105.19 106.49 1get n GLY 12 Ca 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 46.02 43.48 1get n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1get n GLY 13 N -0.58 2.20 0.20 -0.02 0.00 -1.26 -0.47 105.19 105.25 1get n GLY 13 Ca 0.51 -2.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 1get n GLY 13 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1get h SER 14 N 0.00 -0.36 -0.40 1.61 0.02 -1.93 -2.05 113.55 110.44 1get h SER 14 Ca 0.00 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1get h SER 14 Cb 0.00 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1get h SER 14 CO 0.00 -0.10 0.16 1.23 -1.14 0.00 0.00 176.83 176.98 1get h GLY 15 N -0.62 0.65 0.94 -3.77 0.00 -1.88 -2.25 103.07 96.14 1get h GLY 15 Ca -0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1get h GLY 15 CO 0.07 0.34 0.09 -1.33 0.00 0.00 0.00 176.54 175.71 1get h GLY 16 N 0.51 0.69 1.19 4.60 0.00 -1.67 -1.45 103.07 106.93 1get h GLY 16 Ca 0.13 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 1get h GLY 16 CO -0.01 0.41 -0.25 -2.22 0.00 0.00 0.00 176.54 174.46 1get h ILE 17 N 0.51 1.27 -0.05 2.60 2.04 -1.29 -1.32 117.51 121.27 1get h ILE 17 Ca 0.12 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1get h ILE 17 Cb 0.32 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1get h ILE 17 CO 0.00 0.48 0.01 0.00 0.00 0.00 0.00 178.15 178.64 1get h ALA 18 N 0.92 0.06 -0.47 1.87 0.00 -1.19 -2.19 119.26 118.25 1get h ALA 18 Ca 0.10 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1get h ALA 18 Cb 0.82 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1get h ALA 18 CO 0.07 -0.29 -0.04 1.03 0.00 0.00 0.00 179.25 180.02 1get h SER 19 N -0.18 0.85 0.23 0.00 0.87 -1.13 -2.39 113.55 111.79 1get h SER 19 Ca 0.01 -0.33 -0.07 0.00 -1.23 0.00 0.00 61.79 60.17 1get h SER 19 Cb 0.29 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1get h SER 19 CO 0.00 0.97 -0.30 -0.29 -0.53 0.00 0.00 176.83 176.68 1get h ILE 20 N 0.71 1.24 -0.04 2.23 6.09 -1.18 -1.92 117.51 124.64 1get h ILE 20 Ca 0.13 -1.16 -0.26 0.00 -1.37 0.00 0.00 64.86 62.21 1get h ILE 20 Cb 0.56 1.54 0.02 0.00 0.47 0.00 0.00 36.82 39.40 1get h ILE 20 CO 0.03 0.34 -0.97 0.78 -3.07 0.00 0.00 178.15 175.26 1get h ASN 21 N 0.11 0.93 -0.74 2.19 2.35 -1.07 -1.16 115.58 118.19 1get h ASN 21 Ca 0.01 -0.70 -0.03 0.00 -0.55 0.00 0.00 56.30 55.03 1get h ASN 21 Cb 0.60 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 1get h ASN 21 CO 0.04 1.51 0.36 -0.09 -1.65 0.00 0.00 177.43 177.60 1get h ARG 22 N 0.44 1.07 -0.51 0.81 9.65 -1.27 -2.58 114.38 121.98 1get h ARG 22 Ca -0.11 -0.16 -0.06 0.00 -1.10 0.00 0.00 59.98 58.55 1get h ARG 22 Cb 1.62 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.99 1get h ARG 22 CO 0.19 0.84 0.07 0.00 2.80 0.00 0.00 179.97 183.87 1get h ALA 23 N 1.18 0.68 -0.01 2.80 0.00 -1.28 -2.14 119.26 120.49 1get h ALA 23 Ca 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1get h ALA 23 Cb 0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1get h ALA 23 CO -0.03 0.43 0.02 0.00 0.00 0.00 0.00 179.25 179.66 1get h ALA 24 N 0.97 1.46 -0.16 0.00 0.00 -1.00 -0.37 119.26 120.16 1get h ALA 24 Ca 0.15 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1get h ALA 24 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1get h ALA 24 CO 0.01 -0.02 -0.43 0.52 0.00 0.00 0.00 179.25 179.33 1get h MET 25 N 0.00 0.38 -0.91 0.00 2.07 -0.99 -3.23 114.93 112.25 1get h MET 25 Ca 0.01 -0.19 -0.20 0.00 -2.07 0.00 0.00 59.70 57.24 1get h MET 25 Cb 0.04 0.00 -0.12 0.00 -1.87 0.00 0.00 31.60 29.65 1get h MET 25 CO -0.00 0.74 0.26 0.66 1.07 0.00 0.00 176.91 179.64 1get n TYR 26 N -4.01 1.64 -0.30 -0.22 4.01 -0.16 -4.87 117.16 113.26 1get n TYR 26 Ca -0.02 -1.00 0.00 0.00 -0.16 0.00 0.00 57.90 56.72 1get n TYR 26 Cb 0.51 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 1get n TYR 26 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1get n GLY 27 N -0.18 0.72 3.84 2.72 0.00 -1.22 -4.99 105.19 106.07 1get n GLY 27 Ca 0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 1get n GLY 27 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1get s GLN 28 N -0.70 4.08 -0.35 1.61 -1.52 -1.18 -5.03 119.66 116.58 1get s GLN 28 Ca 0.00 0.67 -0.19 0.00 -1.95 0.00 0.00 55.36 53.89 1get s GLN 28 Cb 0.00 -2.75 -0.00 0.00 -0.22 0.00 0.00 33.01 30.04 1get s GLN 28 CO 0.00 0.34 0.55 0.21 -0.25 0.00 0.00 175.29 176.14 1get s LYS 29 N -2.32 3.65 0.22 2.91 2.47 -1.26 -4.45 119.74 120.95 1get s LYS 29 Ca 0.45 -0.08 0.09 0.00 -1.56 0.00 0.00 55.97 54.86 1get s LYS 29 Cb -0.14 -3.80 -0.05 0.00 -1.46 0.00 0.00 37.83 32.38 1get s LYS 29 CO 0.20 -0.66 -0.16 0.00 0.16 0.00 0.00 175.35 174.88 1get s ALA 31 N -2.76 0.07 -0.02 0.00 0.00 -0.79 -1.64 121.76 116.63 1get s ALA 31 Ca 0.23 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.24 1get s ALA 31 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1get s ALA 31 CO 0.09 0.00 -0.12 -1.17 0.00 0.00 0.00 175.76 174.55 1get s LEU 32 N 0.11 2.86 -0.07 0.00 2.96 0.56 -2.25 118.68 122.85 1get s LEU 32 Ca -0.01 -0.21 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1get s LEU 32 Cb -0.02 -1.63 -0.00 0.00 0.50 0.00 0.00 46.19 45.04 1get s LEU 32 CO -0.00 0.31 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.48 1get s ILE 33 N -0.85 1.92 -0.03 6.68 1.01 -0.64 -0.77 121.20 128.53 1get s ILE 33 Ca 0.14 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 59.82 1get s ILE 33 Cb -0.11 -1.64 0.03 0.00 0.01 0.00 0.00 42.46 40.75 1get s ILE 33 CO 0.03 0.53 0.03 -0.70 0.00 0.00 0.00 174.94 174.84 1get s GLU 34 N 0.11 0.01 0.03 2.79 2.56 -0.15 0.04 118.70 124.10 1get s GLU 34 Ca -0.10 0.20 -0.18 0.00 0.00 0.00 0.00 54.97 54.89 1get s GLU 34 Cb -0.15 -0.33 -0.19 0.00 2.00 0.00 0.00 34.13 35.45 1get s GLU 34 CO 0.06 -0.19 1.20 0.00 -0.56 0.00 0.00 175.26 175.76 1get h ALA 35 N 7.49 0.17 -3.00 6.30 0.00 -1.79 -0.78 119.26 127.65 1get h ALA 35 Ca -0.40 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1get h ALA 35 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1get h ALA 35 CO 0.42 0.38 0.00 1.63 0.00 0.00 0.00 179.25 181.68 1get n LYS 36 N -4.23 0.00 -4.49 0.00 5.02 -1.26 -4.49 118.16 108.72 1get n LYS 36 Ca -0.09 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.91 1get n LYS 36 Cb 0.62 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.51 1get n LYS 36 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1get s GLU 37 N 1.38 1.79 0.36 1.97 0.41 -1.26 -5.02 118.70 118.33 1get s GLU 37 Ca 0.00 -1.15 -0.28 0.00 -0.41 0.00 0.00 54.97 53.12 1get s GLU 37 Cb 0.00 -2.08 -0.11 0.00 -1.78 0.00 0.00 34.13 30.16 1get s GLU 37 CO 0.00 0.49 1.51 -0.51 -0.49 0.00 0.00 175.26 176.27 1get s LEU 38 N -1.83 4.32 0.00 1.80 1.43 -1.26 -2.70 118.68 120.43 1get s LEU 38 Ca 0.16 3.05 0.00 0.00 -1.03 0.00 0.00 54.13 56.31 1get s LEU 38 Cb -0.10 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.45 1get s LEU 38 CO 0.07 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.37 1get n GLY 39 N 0.72 2.93 7.00 -3.19 0.00 0.38 -4.80 105.19 108.23 1get n GLY 39 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1get n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1get n GLY 40 N -1.12 0.38 0.15 -0.02 0.00 -1.10 -2.47 105.19 101.00 1get n GLY 40 Ca 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 45.05 1get n GLY 40 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1get h THR 41 N 0.00 0.95 -0.13 2.61 2.02 -1.92 -1.95 112.91 114.48 1get h THR 41 Ca 0.00 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.12 1get h THR 41 Cb 0.00 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 66.97 1get h THR 41 CO 0.00 0.05 -0.35 0.00 0.37 0.00 0.00 175.52 175.59 1get h VAL 43 N -0.43 1.60 0.00 0.00 2.07 -1.39 -2.08 116.25 116.02 1get h VAL 43 Ca 0.09 -2.89 -0.42 0.00 0.82 0.00 0.00 66.70 64.30 1get h VAL 43 Cb 0.57 2.57 -0.07 0.00 -1.52 0.00 0.00 31.29 32.84 1get h VAL 43 CO -0.37 0.83 -2.49 0.59 0.02 0.00 0.00 177.57 176.15 1get n ASN 44 N -3.54 1.97 -1.15 0.57 3.02 -0.74 -4.39 115.26 111.00 1get n ASN 44 Ca -0.01 0.09 0.05 0.00 -0.03 0.00 0.00 54.58 54.68 1get n ASN 44 Cb 0.81 -0.60 0.09 0.00 -0.61 0.00 0.00 39.78 39.48 1get n ASN 44 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1get n VAL 45 N -3.72 0.85 0.00 2.41 0.24 0.26 -4.83 118.33 113.55 1get n VAL 45 Ca -0.50 -1.87 0.00 0.00 -2.04 0.00 0.00 64.34 59.94 1get n VAL 45 Cb 0.94 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 1get n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1get n GLY 46 N -0.13 4.30 0.30 7.63 0.00 0.18 -4.77 105.19 112.71 1get n GLY 46 Ca 0.11 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 1get n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1get h VAL 48 N -0.09 0.23 -0.49 0.00 2.07 -1.68 -2.05 116.25 114.25 1get h VAL 48 Ca 0.09 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1get h VAL 48 Cb 0.33 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1get h VAL 48 CO -0.58 0.02 0.32 1.55 0.02 0.00 0.00 177.57 178.90 1get h PRO 49 N -1.07 0.62 -0.05 1.57 0.13 -1.76 -2.13 132.00 129.32 1get h PRO 49 Ca -0.10 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.00 1get h PRO 49 Cb 0.76 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1get h PRO 49 CO 0.16 0.41 0.01 -0.22 -0.23 0.00 0.00 178.00 178.13 1get h LYS 50 N 0.64 0.03 -0.58 0.86 3.11 -1.23 -2.30 116.57 117.10 1get h LYS 50 Ca 0.18 -0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.92 1get h LYS 50 Cb -0.05 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.16 1get h LYS 50 CO -0.04 0.02 -0.01 -0.22 -2.81 0.00 0.00 179.45 176.38 1get h LYS 51 N 0.03 1.04 -0.78 1.90 1.63 -0.72 0.23 116.57 119.89 1get h LYS 51 Ca 0.02 -0.34 0.08 0.00 -0.85 0.00 0.00 60.65 59.56 1get h LYS 51 Cb 0.02 -0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 31.49 1get h LYS 51 CO -0.03 1.03 0.45 0.28 -3.45 0.00 0.00 179.45 177.74 1get h VAL 52 N 0.93 0.95 0.00 2.00 2.07 -1.36 0.11 116.25 120.96 1get h VAL 52 Ca 0.16 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1get h VAL 52 Cb 0.57 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1get h VAL 52 CO 0.03 0.14 -0.26 0.24 0.02 0.00 0.00 177.57 177.75 1get h MET 53 N 0.79 0.00 -0.26 1.57 2.86 -0.73 -1.43 114.93 117.73 1get h MET 53 Ca 0.36 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.88 1get h MET 53 Cb 0.27 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1get h MET 53 CO -0.21 0.26 -0.33 2.35 1.06 0.00 0.00 176.91 180.04 1get h TRP 54 N 0.00 0.83 -0.79 -0.22 7.01 0.12 -2.97 115.95 119.92 1get h TRP 54 Ca -0.00 -0.27 -0.02 0.00 2.11 0.00 0.00 58.89 60.71 1get h TRP 54 Cb 0.94 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.79 1get h TRP 54 CO 0.00 1.02 0.42 0.45 -2.79 0.00 0.00 178.44 177.54 1get h HIS 55 N 0.41 1.10 -0.94 2.65 3.86 -0.62 -1.35 115.15 120.26 1get h HIS 55 Ca 0.03 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1get h HIS 55 Cb 0.91 -0.35 -0.05 0.00 1.06 0.00 0.00 27.41 28.98 1get h HIS 55 CO 0.08 0.78 0.62 0.00 0.86 0.00 0.00 177.93 180.27 1get h ALA 56 N 1.22 1.33 -0.42 2.45 0.00 -1.23 -1.40 119.26 121.22 1get h ALA 56 Ca 0.28 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1get h ALA 56 Cb 0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1get h ALA 56 CO -0.04 0.62 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 1get h ALA 57 N 1.41 0.57 -0.41 0.00 0.00 -1.32 -1.41 119.26 118.11 1get h ALA 57 Ca 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1get h ALA 57 Cb -0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1get h ALA 57 CO -0.07 0.39 0.27 1.96 0.00 0.00 0.00 179.25 181.79 1get h GLN 58 N 0.59 0.55 0.10 0.00 1.08 -0.72 -1.47 115.11 115.24 1get h GLN 58 Ca 0.12 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.29 1get h GLN 58 Cb 0.53 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1get h GLN 58 CO 0.03 0.38 -0.16 0.82 -0.95 0.00 0.00 178.83 178.95 1get h ILE 59 N 0.55 0.64 -0.39 2.54 2.04 -1.06 -1.51 117.51 120.33 1get h ILE 59 Ca 0.15 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.04 1get h ILE 59 Cb -0.04 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1get h ILE 59 CO -0.03 0.00 0.26 -0.09 0.00 0.00 0.00 178.15 178.29 1get h ARG 60 N -0.31 0.38 -0.10 2.37 2.43 -1.16 -1.75 114.38 116.23 1get h ARG 60 Ca 0.02 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 1get h ARG 60 Cb 0.33 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1get h ARG 60 CO -0.08 0.25 -0.63 0.93 -1.51 0.00 0.00 179.97 178.93 1get h GLU 61 N 0.39 0.37 -0.10 0.20 5.08 -0.70 0.95 114.58 120.78 1get h GLU 61 Ca 0.16 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1get h GLU 61 Cb 0.15 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1get h GLU 61 CO -0.04 0.88 0.02 0.00 -1.00 0.00 0.00 179.01 178.88 1get h ALA 62 N 1.05 0.13 -0.39 3.43 0.00 -0.47 0.28 119.26 123.29 1get h ALA 62 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1get h ALA 62 Cb 1.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1get h ALA 62 CO 0.11 -0.24 0.16 0.82 0.00 0.00 0.00 179.25 180.10 1get h ILE 63 N -0.05 1.19 0.00 0.00 2.04 -1.30 0.38 117.51 119.77 1get h ILE 63 Ca 0.03 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1get h ILE 63 Cb 0.25 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1get h ILE 63 CO 0.00 0.21 -1.82 1.57 0.00 0.00 0.00 178.15 178.11 1get n HIS 64 N -4.66 0.00 -0.07 1.37 -0.00 0.32 -4.37 115.22 107.82 1get n HIS 64 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.59 1get n HIS 64 Cb 0.14 -0.43 -0.05 0.00 -0.00 0.00 0.00 29.99 29.64 1get n HIS 64 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1get n MET 65 N -2.15 0.31 -0.09 1.57 0.00 0.92 -4.83 117.12 112.85 1get n MET 65 Ca -0.05 0.11 -0.23 0.00 0.00 0.00 0.00 57.70 57.52 1get n MET 65 Cb 0.51 -1.10 -0.12 0.00 0.00 0.00 0.00 33.22 32.51 1get n MET 65 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1get n TYR 66 N -3.34 0.79 -0.32 1.12 4.01 -0.79 -4.65 117.16 113.98 1get n TYR 66 Ca -0.26 0.28 0.03 0.00 -0.16 0.00 0.00 57.90 57.79 1get n TYR 66 Cb 0.72 -1.09 0.10 0.00 -0.31 0.00 0.00 39.34 38.76 1get n TYR 66 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1get h GLY 67 N -0.32 0.55 -0.76 2.72 0.00 -0.43 -0.64 103.07 104.20 1get h GLY 67 Ca -0.46 0.33 0.34 0.00 0.00 0.00 0.00 47.33 47.55 1get h GLY 67 CO -0.18 -0.32 0.45 -2.55 0.00 0.00 0.00 176.54 173.93 1get h PRO 68 N -0.01 0.14 -0.00 4.80 0.11 -1.75 -1.12 132.00 134.16 1get h PRO 68 Ca 0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1get h PRO 68 Cb 0.65 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1get h PRO 68 CO -0.92 0.09 -0.18 -0.25 -0.21 0.00 0.00 178.00 176.53 1get n ASP 69 N -5.21 0.32 -1.18 -2.05 8.00 -0.25 -2.47 116.55 113.71 1get n ASP 69 Ca 0.32 -0.12 0.12 0.00 0.71 0.00 0.00 54.79 55.82 1get n ASP 69 Cb 1.04 -0.13 0.24 0.00 -0.02 0.00 0.00 41.12 42.26 1get n ASP 69 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1get n TYR 70 N -1.30 0.59 -0.05 1.24 4.01 -0.52 -4.85 117.16 116.27 1get n TYR 70 Ca 0.09 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1get n TYR 70 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 1get n TYR 70 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1get n GLY 71 N 1.53 0.44 3.54 2.72 0.00 -1.03 -5.06 105.19 107.33 1get n GLY 71 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1get n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1get s PHE 72 N -2.13 3.17 -0.43 1.61 0.08 -0.61 -4.95 117.98 114.72 1get s PHE 72 Ca 0.00 0.04 -0.17 0.00 0.12 0.00 0.00 56.93 56.92 1get s PHE 72 Cb 0.00 -2.94 0.03 0.00 -0.57 0.00 0.00 43.02 39.54 1get s PHE 72 CO 0.00 -0.59 0.42 0.34 -0.10 0.00 0.00 175.22 175.29 1get s ASP 73 N 1.79 6.17 0.16 1.36 -1.08 -1.26 -3.05 116.67 120.77 1get s ASP 73 Ca 0.17 -0.80 0.10 0.00 -0.52 0.00 0.00 52.55 51.51 1get s ASP 73 Cb -0.16 -2.21 -0.04 0.00 -1.46 0.00 0.00 42.92 39.05 1get s ASP 73 CO 0.14 -0.58 -0.23 0.42 0.52 0.00 0.00 175.17 175.43 1get s THR 74 N 2.03 2.17 -0.13 1.71 -4.23 -1.26 -5.12 115.64 110.81 1get s THR 74 Ca 0.10 -1.89 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 1get s THR 74 Cb -0.18 -1.98 0.01 0.00 1.34 0.00 0.00 72.50 71.69 1get s THR 74 CO 0.12 -0.09 -0.20 -0.89 -0.54 0.00 0.00 174.62 173.02 1get s THR 75 N -1.52 1.85 -0.48 3.99 2.01 -1.26 -5.06 115.64 115.18 1get s THR 75 Ca 0.17 -0.86 -0.24 0.00 0.31 0.00 0.00 61.69 61.07 1get s THR 75 Cb -0.08 -1.65 0.03 0.00 0.01 0.00 0.00 72.50 70.81 1get s THR 75 CO 0.08 0.51 0.84 -0.63 -0.69 0.00 0.00 174.62 174.73 1get s ILE 76 N 0.85 4.57 0.08 1.82 1.01 -1.26 -4.90 121.20 123.37 1get s ILE 76 Ca -0.08 0.39 -0.15 0.00 0.00 0.00 0.00 60.65 60.82 1get s ILE 76 Cb -0.15 -4.39 -0.15 0.00 0.01 0.00 0.00 42.46 37.77 1get s ILE 76 CO -0.01 -0.84 1.30 0.78 0.00 0.00 0.00 174.94 176.16 1get h ASN 77 N 9.08 0.83 -3.40 3.58 -0.26 -2.08 -3.46 115.58 119.87 1get h ASN 77 Ca -0.25 -0.61 -0.06 0.00 -0.56 0.00 0.00 56.30 54.82 1get h ASN 77 Cb 1.08 -0.24 -0.23 0.00 -1.06 0.00 0.00 38.32 37.87 1get h ASN 77 CO 1.00 1.30 -0.10 -0.75 -1.06 0.00 0.00 177.43 177.82 1get s LYS 78 N -3.81 0.60 -0.49 0.81 2.20 -1.26 -5.10 119.74 112.68 1get s LYS 78 Ca -0.11 0.94 -0.13 0.00 -0.36 0.00 0.00 55.97 56.31 1get s LYS 78 Cb 0.08 0.15 0.11 0.00 -1.51 0.00 0.00 37.83 36.66 1get s LYS 78 CO 0.87 -0.13 0.41 0.12 -0.36 0.00 0.00 175.35 176.26 1get s PHE 79 N 1.10 3.31 -0.95 4.03 5.36 -1.26 -5.05 117.98 124.52 1get s PHE 79 Ca -0.06 -1.42 -0.23 0.00 -0.96 0.00 0.00 56.93 54.26 1get s PHE 79 Cb -0.06 -3.49 0.06 0.00 -0.34 0.00 0.00 43.02 39.19 1get s PHE 79 CO -0.11 -0.95 1.35 1.21 -1.46 0.00 0.00 175.22 175.26 1get s ASN 80 N 2.97 6.47 0.49 6.13 2.47 -1.26 -4.88 114.94 127.34 1get s ASN 80 Ca 0.04 -1.43 0.27 0.00 0.42 0.00 0.00 52.86 52.17 1get s ASN 80 Cb -0.27 -2.53 1.35 0.00 -1.45 0.00 0.00 41.25 38.35 1get s ASN 80 CO 0.03 -1.46 1.86 -0.25 -3.72 0.00 0.00 177.10 173.55 1get h TRP 81 N 9.63 0.21 -0.52 0.43 2.91 -1.96 -0.40 115.95 126.25 1get h TRP 81 Ca 0.11 0.01 -0.10 0.00 1.13 0.00 0.00 58.89 60.04 1get h TRP 81 Cb 1.02 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.59 1get h TRP 81 CO 1.23 0.04 -0.09 1.49 -1.03 0.00 0.00 178.44 180.08 1get h GLU 82 N 0.14 0.94 -0.16 2.65 4.22 -1.89 -1.94 114.58 118.54 1get h GLU 82 Ca 0.47 -0.32 -0.03 0.00 0.08 0.00 0.00 59.36 59.56 1get h GLU 82 Cb 1.62 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 1get h GLU 82 CO -0.08 0.98 -0.02 1.15 -2.18 0.00 0.00 179.01 178.86 1get h THR 83 N 0.85 1.28 -0.35 0.32 2.02 -1.48 -1.60 112.91 113.95 1get h THR 83 Ca 0.14 -0.94 0.07 0.00 0.77 0.00 0.00 66.41 66.45 1get h THR 83 Cb 0.62 1.57 -0.07 0.00 -1.74 0.00 0.00 68.15 68.53 1get h THR 83 CO 0.04 0.28 -0.09 0.25 0.37 0.00 0.00 175.52 176.37 1get h LEU 84 N 0.03 -0.34 -0.68 2.58 5.85 -1.50 -0.15 115.31 121.09 1get h LEU 84 Ca 0.04 0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.74 1get h LEU 84 Cb 0.44 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1get h LEU 84 CO 0.01 -0.12 -0.43 0.40 -0.34 0.00 0.00 178.44 177.96 1get h ILE 85 N -0.00 1.31 -0.46 4.05 1.08 -1.34 -0.72 117.51 121.42 1get h ILE 85 Ca 0.17 -1.61 -0.10 0.00 -0.39 0.00 0.00 64.86 62.93 1get h ILE 85 Cb 0.26 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 1get h ILE 85 CO -0.37 0.50 -0.12 0.00 -0.69 0.00 0.00 178.15 177.48 1get h ALA 86 N 1.11 0.93 -0.20 1.87 0.00 -0.84 -0.66 119.26 121.47 1get h ALA 86 Ca 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1get h ALA 86 Cb 0.93 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1get h ALA 86 CO 0.08 0.62 0.05 0.77 0.00 0.00 0.00 179.25 180.78 1get h SER 87 N 0.76 0.30 -0.87 0.00 0.02 -0.75 -1.05 113.55 111.96 1get h SER 87 Ca 0.12 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 1get h SER 87 Cb 0.62 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 1get h SER 87 CO 0.04 0.45 0.51 -0.09 -1.14 0.00 0.00 176.83 176.60 1get h ARG 88 N 0.14 1.20 -0.36 3.45 2.43 -1.03 -2.49 114.38 117.71 1get h ARG 88 Ca 0.06 -0.12 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 1get h ARG 88 Cb 0.27 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1get h ARG 88 CO 0.00 0.85 -0.27 1.15 -1.51 0.00 0.00 179.97 180.19 1get h THR 89 N 1.21 1.28 -0.91 0.20 2.02 -0.97 -1.29 112.91 114.45 1get h THR 89 Ca 0.31 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 66.07 1get h THR 89 Cb -0.03 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 1get h THR 89 CO -0.06 0.47 0.60 0.00 0.37 0.00 0.00 175.52 176.91 1get h ALA 90 N 0.77 1.35 0.27 6.16 0.00 -1.05 -0.68 119.26 126.08 1get h ALA 90 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1get h ALA 90 Cb 0.84 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1get h ALA 90 CO 0.07 0.60 -0.13 -0.92 0.00 0.00 0.00 179.25 178.87 1get h TYR 91 N 1.24 -0.34 -0.28 0.00 3.20 -0.99 -1.71 116.97 118.08 1get h TYR 91 Ca 0.33 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 1get h TYR 91 Cb -0.14 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1get h TYR 91 CO -0.00 -0.20 0.09 0.82 -1.64 0.00 0.00 178.16 177.23 1get h ILE 92 N -0.39 1.12 -0.03 1.81 2.04 -0.84 -0.41 117.51 120.81 1get h ILE 92 Ca -0.04 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.31 1get h ILE 92 Cb 0.30 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1get h ILE 92 CO 0.06 0.15 -0.46 0.44 0.00 0.00 0.00 178.15 178.34 1get h ASP 93 N 0.39 0.07 0.00 1.72 3.32 -0.84 -0.55 116.42 120.54 1get h ASP 93 Ca 0.10 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 1get h ASP 93 Cb 0.12 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1get h ASP 93 CO -0.01 0.53 -0.59 0.03 -1.72 0.00 0.00 179.24 177.48 1get h ARG 94 N 0.06 0.60 -0.44 3.56 3.08 -0.20 -2.92 114.38 118.12 1get h ARG 94 Ca 0.00 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.64 1get h ARG 94 Cb 0.85 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1get h ARG 94 CO 0.06 1.01 0.20 0.82 -1.07 0.00 0.00 179.97 181.00 1get h ILE 95 N 0.45 1.19 0.20 2.04 2.04 -0.48 -1.94 117.51 121.01 1get h ILE 95 Ca -0.00 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1get h ILE 95 Cb 1.15 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1get h ILE 95 CO 0.11 0.21 -0.39 0.45 0.00 0.00 0.00 178.15 178.53 1get h HIS 96 N 0.57 -1.07 -0.81 1.37 3.86 -1.15 -1.82 115.15 116.10 1get h HIS 96 Ca 0.15 0.02 0.19 0.00 -1.16 0.00 0.00 60.37 59.57 1get h HIS 96 Cb 0.14 0.44 -0.05 0.00 1.06 0.00 0.00 27.41 29.00 1get h HIS 96 CO -0.01 -0.51 0.55 1.15 0.86 0.00 0.00 177.93 179.98 1get h THR 97 N -0.68 0.71 -0.23 2.45 2.02 -1.41 -1.04 112.91 114.73 1get h THR 97 Ca 0.01 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1get h THR 97 Cb 0.67 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1get h THR 97 CO -0.18 0.06 -0.09 0.28 0.37 0.00 0.00 175.52 175.96 1get h SER 98 N 0.32 0.49 -0.55 4.18 0.02 -0.56 -2.52 113.55 114.93 1get h SER 98 Ca 0.41 -0.39 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1get h SER 98 Cb 1.10 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.48 1get h SER 98 CO -0.12 0.77 0.18 1.88 -1.14 0.00 0.00 176.83 178.40 1get h TYR 99 N 0.20 0.92 -0.40 3.45 0.05 -0.51 -1.14 116.97 119.53 1get h TYR 99 Ca 0.06 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1get h TYR 99 Cb 0.58 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 1get h TYR 99 CO 0.06 0.74 0.23 0.93 -1.05 0.00 0.00 178.16 179.07 1get h GLU 100 N 0.87 0.56 -0.47 4.88 5.08 -1.22 -2.55 114.58 121.73 1get h GLU 100 Ca 0.20 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1get h GLU 100 Cb 0.26 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1get h GLU 100 CO -0.01 0.44 0.25 -0.97 -1.00 0.00 0.00 179.01 177.73 1get h ASN 101 N 0.52 0.59 -0.21 1.42 -0.00 -0.80 -0.47 115.58 116.64 1get h ASN 101 Ca 0.14 -0.10 0.04 0.00 -0.00 0.00 0.00 56.30 56.39 1get h ASN 101 Cb 0.04 -0.15 -0.04 0.00 -0.00 0.00 0.00 38.32 38.17 1get h ASN 101 CO -0.02 0.51 -0.05 0.58 -0.00 0.00 0.00 177.43 178.45 1get h VAL 102 N 0.61 0.80 -0.19 2.57 2.07 -1.14 0.29 116.25 121.26 1get h VAL 102 Ca 0.16 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.62 1get h VAL 102 Cb 0.06 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1get h VAL 102 CO -0.03 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 177.34 1get h LEU 103 N 0.00 0.29 -0.17 2.57 3.38 -1.31 -1.15 115.31 118.92 1get h LEU 103 Ca 0.10 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1get h LEU 103 Cb 0.15 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1get h LEU 103 CO -0.21 0.47 -0.14 1.23 0.09 0.00 0.00 178.44 179.88 1get h GLY 104 N 0.85 0.42 0.48 0.83 0.00 -0.57 -1.02 103.07 104.06 1get h GLY 104 Ca 0.05 -0.42 0.10 0.00 0.00 0.00 0.00 47.33 47.07 1get h GLY 104 CO 0.03 0.38 0.50 0.50 0.00 0.00 0.00 176.54 177.95 1get h LYS 105 N 0.04 0.79 0.00 4.80 1.57 -0.63 -0.73 116.57 122.41 1get h LYS 105 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1get h LYS 105 Cb 0.66 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1get h LYS 105 CO 0.04 0.53 0.00 0.09 -0.57 0.00 0.00 179.45 179.53 1get n ASN 106 N -4.73 0.00 -1.66 0.86 3.02 -0.46 -4.91 115.26 107.38 1get n ASN 106 Ca 0.15 -0.39 -0.15 0.00 -0.03 0.00 0.00 54.58 54.16 1get n ASN 106 Cb 0.31 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 1get n ASN 106 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1get n ASN 107 N -1.17 -4.65 -4.72 6.41 3.02 -0.28 -4.89 115.26 108.98 1get n ASN 107 Ca 0.16 0.05 -0.40 0.00 -0.03 0.00 0.00 54.58 54.35 1get n ASN 107 Cb 0.16 -3.74 -0.04 0.00 -0.61 0.00 0.00 39.78 35.55 1get n ASN 107 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1get s VAL 108 N -2.73 4.96 -0.35 2.41 1.01 -0.56 -4.62 120.40 120.52 1get s VAL 108 Ca 0.00 1.63 -0.24 0.00 0.00 0.00 0.00 61.98 63.37 1get s VAL 108 Cb 0.00 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1get s VAL 108 CO 0.00 0.24 0.85 -1.81 0.00 0.00 0.00 175.10 174.38 1get s ASP 109 N 0.76 6.63 -0.22 3.32 1.01 -0.65 -4.64 116.67 122.88 1get s ASP 109 Ca 0.42 0.52 -0.16 0.00 0.71 0.00 0.00 52.55 54.04 1get s ASP 109 Cb -0.19 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 1get s ASP 109 CO 0.21 -0.76 0.41 -0.69 0.21 0.00 0.00 175.17 174.55 1get s VAL 110 N 3.23 5.17 -0.24 -1.27 1.01 -1.26 -0.32 120.40 126.72 1get s VAL 110 Ca 0.35 0.70 -0.03 0.00 0.00 0.00 0.00 61.98 63.00 1get s VAL 110 Cb -0.13 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1get s VAL 110 CO 0.17 0.21 -0.04 -0.63 0.00 0.00 0.00 175.10 174.80 1get s ILE 111 N 1.62 3.10 -0.36 2.22 1.01 0.05 -4.94 121.20 123.90 1get s ILE 111 Ca 0.18 -0.84 -0.22 0.00 0.00 0.00 0.00 60.65 59.77 1get s ILE 111 Cb -0.15 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.80 1get s ILE 111 CO 0.09 0.26 0.71 -0.75 0.00 0.00 0.00 174.94 175.24 1get s LYS 112 N 1.38 3.71 0.00 2.79 2.47 -1.26 -0.97 119.74 127.86 1get s LYS 112 Ca 0.02 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.61 1get s LYS 112 Cb -0.16 -3.81 0.00 0.00 -1.46 0.00 0.00 37.83 32.40 1get s LYS 112 CO -0.04 -0.80 0.00 0.41 0.16 0.00 0.00 175.35 175.09 1get n GLY 113 N 4.60 0.69 3.81 5.54 0.00 -0.30 -4.93 105.19 114.61 1get n GLY 113 Ca 0.01 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 1get n GLY 113 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1get s PHE 114 N -2.00 3.60 0.02 1.61 2.19 -1.26 -2.55 117.98 119.59 1get s PHE 114 Ca 0.00 0.73 0.03 0.00 0.33 0.00 0.00 56.93 58.02 1get s PHE 114 Cb 0.00 -2.21 -0.04 0.00 -1.31 0.00 0.00 43.02 39.46 1get s PHE 114 CO 0.00 0.53 -0.03 0.00 1.83 0.00 0.00 175.22 177.54 1get s ALA 115 N -0.52 3.15 0.02 11.12 0.00 -1.26 -4.15 121.76 130.12 1get s ALA 115 Ca 0.19 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1get s ALA 115 Cb -0.14 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 1get s ALA 115 CO 0.07 0.64 0.02 1.03 0.00 0.00 0.00 175.76 177.53 1get s ARG 116 N -1.65 0.38 0.17 0.00 0.52 -0.74 -4.78 118.95 112.85 1get s ARG 116 Ca 0.19 -0.58 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 1get s ARG 116 Cb -0.11 0.14 -0.07 0.00 0.52 0.00 0.00 34.95 35.43 1get s ARG 116 CO 0.10 -0.07 1.03 -0.06 0.02 0.00 0.00 175.30 176.32 1get s PHE 117 N -1.56 3.72 -0.14 -0.53 0.08 0.15 -0.60 117.98 119.11 1get s PHE 117 Ca -0.15 1.71 -0.10 0.00 0.12 0.00 0.00 56.93 58.52 1get s PHE 117 Cb -0.08 -3.16 -0.24 0.00 -0.57 0.00 0.00 43.02 38.96 1get s PHE 117 CO -0.01 -0.19 0.31 0.28 -0.10 0.00 0.00 175.22 175.51 1get n VAL 118 N 2.37 1.72 -3.82 -0.44 0.31 0.28 -4.80 118.33 113.95 1get n VAL 118 Ca 0.02 -0.52 -0.05 0.00 -0.01 0.00 0.00 64.34 63.78 1get n VAL 118 Cb 0.47 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 1get n VAL 118 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1get s ASP 119 N -7.00 -0.09 0.59 4.52 1.47 -1.12 -4.78 116.67 110.25 1get s ASP 119 Ca -0.24 -0.71 0.31 0.00 1.18 0.00 0.00 52.55 53.09 1get s ASP 119 Cb 0.07 0.62 1.21 0.00 -0.34 0.00 0.00 42.92 44.48 1get s ASP 119 CO 0.72 -1.20 1.52 0.00 0.68 0.00 0.00 175.17 176.89 1get h ALA 120 N 2.00 2.91 0.00 2.11 0.00 -1.79 -0.52 119.26 123.97 1get h ALA 120 Ca -0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1get h ALA 120 Cb 1.23 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1get h ALA 120 CO 0.32 -1.58 -0.01 1.63 0.00 0.00 0.00 179.25 179.61 1get n LYS 121 N -3.51 2.35 -4.02 0.00 5.02 -1.26 -4.92 118.16 111.83 1get n LYS 121 Ca 0.23 -1.53 -0.12 0.00 -2.02 0.00 0.00 58.31 54.86 1get n LYS 121 Cb 1.37 -1.01 -0.12 0.00 -0.02 0.00 0.00 35.03 35.25 1get n LYS 121 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1get s THR 122 N -1.14 0.29 0.04 -0.18 2.01 -0.20 -3.12 115.64 113.33 1get s THR 122 Ca 0.05 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.44 1get s THR 122 Cb 0.04 -0.34 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 1get s THR 122 CO 0.00 -0.23 -0.10 -0.76 -0.69 0.00 0.00 174.62 172.84 1get s LEU 123 N -0.93 2.19 -0.11 4.42 1.43 -0.14 -0.56 118.68 124.98 1get s LEU 123 Ca -0.07 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1get s LEU 123 Cb -0.06 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.75 1get s LEU 123 CO -0.00 -0.06 -0.08 -0.70 0.23 0.00 0.00 176.35 175.74 1get s GLU 124 N -1.20 3.20 -0.11 1.70 -6.30 0.24 -1.41 118.70 114.81 1get s GLU 124 Ca -0.03 -0.59 -0.05 0.00 -2.50 0.00 0.00 54.97 51.81 1get s GLU 124 Cb -0.08 -2.68 0.06 0.00 0.00 0.00 0.00 34.13 31.42 1get s GLU 124 CO 0.01 0.40 0.24 0.08 0.02 0.00 0.00 175.26 176.01 1get s VAL 125 N -0.11 -0.31 -1.62 3.70 1.01 0.96 -1.79 120.40 122.24 1get s VAL 125 Ca 0.00 0.27 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 1get s VAL 125 Cb -0.13 -0.40 0.12 0.00 0.00 0.00 0.00 36.38 35.97 1get s VAL 125 CO 0.03 0.11 0.85 0.59 0.00 0.00 0.00 175.10 176.69 1get n ASN 126 N 5.12 -3.77 0.00 3.32 3.02 -1.26 -1.30 115.26 120.39 1get n ASN 126 Ca -0.10 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1get n ASN 126 Cb 0.50 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 36.42 1get n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1get n GLY 127 N -1.55 2.60 3.76 7.41 0.00 -1.26 -5.00 105.19 111.15 1get n GLY 127 Ca 0.04 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 1get n GLY 127 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1get s GLU 128 N 0.00 3.22 -0.16 1.61 2.12 -0.42 -5.00 118.70 120.06 1get s GLU 128 Ca 0.00 1.83 -0.05 0.00 0.36 0.00 0.00 54.97 57.11 1get s GLU 128 Cb 0.00 -2.08 -0.03 0.00 0.26 0.00 0.00 34.13 32.28 1get s GLU 128 CO 0.00 -1.01 -0.01 0.99 -0.54 0.00 0.00 175.26 174.69 1get s THR 129 N -1.58 4.08 0.09 -1.70 2.01 -1.26 -0.03 115.64 117.25 1get s THR 129 Ca 0.73 -0.29 0.06 0.00 0.31 0.00 0.00 61.69 62.50 1get s THR 129 Cb -0.30 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1get s THR 129 CO 0.34 0.48 -0.15 0.27 -0.69 0.00 0.00 174.62 174.87 1get s ILE 130 N 0.42 1.24 0.10 1.82 -4.36 -0.50 -2.31 121.20 117.61 1get s ILE 130 Ca -0.02 -1.43 0.03 0.00 -0.26 0.00 0.00 60.65 58.96 1get s ILE 130 Cb -0.14 -1.24 -0.04 0.00 1.25 0.00 0.00 42.46 42.29 1get s ILE 130 CO 0.02 -0.25 -0.08 0.28 0.24 0.00 0.00 174.94 175.16 1get s THR 131 N -1.46 0.79 0.09 8.37 -1.32 -0.37 -0.97 115.64 120.78 1get s THR 131 Ca 0.02 -1.77 -0.25 0.00 -1.21 0.00 0.00 61.69 58.47 1get s THR 131 Cb -0.09 -1.49 0.07 0.00 -1.51 0.00 0.00 72.50 69.48 1get s THR 131 CO 0.03 -0.72 0.61 0.00 -2.21 0.00 0.00 174.62 172.33 1get s ALA 132 N -3.02 -1.62 -0.34 11.08 0.00 -1.18 -1.43 121.76 125.25 1get s ALA 132 Ca 0.08 0.74 0.22 0.00 0.00 0.00 0.00 51.96 53.00 1get s ALA 132 Cb 0.01 0.58 0.20 0.00 0.00 0.00 0.00 23.12 23.91 1get s ALA 132 CO -0.02 -0.63 1.41 -0.44 0.00 0.00 0.00 175.76 176.08 1get h ASP 133 N 2.37 0.00 -3.65 0.00 3.32 -1.57 -3.45 116.42 113.43 1get h ASP 133 Ca -0.32 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.48 1get h ASP 133 Cb 1.25 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.50 1get h ASP 133 CO 0.39 0.09 -0.70 -1.00 -1.72 0.00 0.00 179.24 176.29 1get s HIS 134 N -3.21 -0.01 -0.05 4.55 3.76 -1.13 -4.76 115.29 114.44 1get s HIS 134 Ca 0.04 0.10 0.02 0.00 -0.15 0.00 0.00 55.06 55.07 1get s HIS 134 Cb 0.07 -0.07 0.02 0.00 1.11 0.00 0.00 32.58 33.70 1get s HIS 134 CO 0.72 -0.04 -0.08 0.42 -0.85 0.00 0.00 174.74 174.90 1get s ILE 135 N 0.40 0.83 -0.15 0.60 1.01 -0.12 -2.09 121.20 121.68 1get s ILE 135 Ca -0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 1get s ILE 135 Cb -0.05 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1get s ILE 135 CO -0.01 0.29 0.02 -0.22 0.00 0.00 0.00 174.94 175.02 1get s LEU 136 N 0.73 3.63 -0.25 2.97 2.96 0.89 -1.41 118.68 128.19 1get s LEU 136 Ca -0.12 0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 53.76 1get s LEU 136 Cb -0.15 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1get s LEU 136 CO 0.02 0.23 0.09 -0.63 -1.32 0.00 0.00 176.35 174.74 1get s ILE 137 N -0.01 4.47 -0.38 6.68 1.01 -0.14 -1.11 121.20 131.72 1get s ILE 137 Ca 0.04 -0.12 0.11 0.00 0.00 0.00 0.00 60.65 60.68 1get s ILE 137 Cb -0.13 -3.10 0.32 0.00 0.01 0.00 0.00 42.46 39.57 1get s ILE 137 CO 0.02 0.33 0.68 0.00 0.00 0.00 0.00 174.94 175.96 1get n ALA 138 N 4.93 2.05 1.10 9.38 0.00 -0.25 -3.27 120.51 134.45 1get n ALA 138 Ca -0.16 -3.36 0.12 0.00 0.00 0.00 0.00 53.44 50.05 1get n ALA 138 Cb 0.51 -0.90 0.28 0.00 0.00 0.00 0.00 19.45 19.34 1get n ALA 138 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1get n THR 139 N 0.59 0.00 -4.53 0.00 -2.24 -1.24 -4.27 114.28 102.59 1get n THR 139 Ca 0.24 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1get n THR 139 Cb 0.63 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1get n THR 139 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1get n GLY 140 N 1.43 0.85 0.00 3.38 0.00 -1.26 -4.56 105.19 105.04 1get n GLY 140 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1get n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1get n GLY 141 N 0.00 4.10 3.42 -0.02 0.00 -1.26 -1.17 105.19 110.26 1get n GLY 141 Ca 0.00 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 1get n GLY 141 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1get s ARG 142 N -1.86 1.24 0.42 1.61 1.70 0.28 -4.67 118.95 117.66 1get s ARG 142 Ca 0.00 -0.66 -0.25 0.00 -0.47 0.00 0.00 55.73 54.35 1get s ARG 142 Cb 0.00 0.53 -0.08 0.00 -0.57 0.00 0.00 34.95 34.83 1get s ARG 142 CO 0.00 -0.52 1.22 -2.14 -1.08 0.00 0.00 175.30 172.78 1get s PRO 143 N -3.80 3.93 0.50 3.89 0.02 -1.26 -0.59 135.00 137.68 1get s PRO 143 Ca 0.04 1.95 -0.03 0.00 0.02 0.00 0.00 61.00 62.98 1get s PRO 143 Cb -0.00 -2.63 -0.01 0.00 0.02 0.00 0.00 34.50 31.88 1get s PRO 143 CO -0.10 -0.46 0.76 -1.12 -0.33 0.00 0.00 177.00 175.75 1get s SER 144 N -1.04 5.85 -0.06 2.53 0.01 -0.56 -4.77 113.70 115.66 1get s SER 144 Ca 0.59 0.54 -0.04 0.00 1.31 0.00 0.00 55.95 58.35 1get s SER 144 Cb -0.33 -1.74 0.03 0.00 0.21 0.00 0.00 66.02 64.19 1get s SER 144 CO 0.42 -0.78 0.15 -1.00 0.41 0.00 0.00 173.24 172.44 1get s HIS 145 N -2.72 -0.18 0.59 2.43 3.76 -1.26 -4.67 115.29 113.25 1get s HIS 145 Ca 0.49 0.47 -0.18 0.00 -0.15 0.00 0.00 55.06 55.69 1get s HIS 145 Cb -0.10 -0.01 -0.03 0.00 1.11 0.00 0.00 32.58 33.54 1get s HIS 145 CO 0.41 -0.13 1.17 -1.25 -0.85 0.00 0.00 174.74 174.09 1get s PRO 146 N 0.72 3.02 -1.13 8.40 0.04 -1.26 -4.94 135.00 139.85 1get s PRO 146 Ca -0.05 1.70 -0.12 0.00 0.04 0.00 0.00 61.00 62.56 1get s PRO 146 Cb -0.07 -1.95 0.22 0.00 0.04 0.00 0.00 34.50 32.74 1get s PRO 146 CO -0.04 -1.14 1.23 0.34 0.04 0.00 0.00 177.00 177.43 1get s ASP 147 N -1.81 7.15 0.16 6.66 2.15 -1.26 -4.81 116.67 124.91 1get s ASP 147 Ca 0.74 -3.20 0.01 0.00 0.43 0.00 0.00 52.55 50.53 1get s ASP 147 Cb -0.27 -2.30 -0.04 0.00 -0.30 0.00 0.00 42.92 40.01 1get s ASP 147 CO 0.33 -0.54 0.02 0.27 -0.17 0.00 0.00 175.17 175.08 1get s ILE 148 N 0.24 0.46 0.04 4.11 -4.36 -1.26 -5.10 121.20 115.34 1get s ILE 148 Ca 0.35 -1.95 -0.30 0.00 -0.26 0.00 0.00 60.65 58.49 1get s ILE 148 Cb -0.07 -2.10 -0.08 0.00 1.25 0.00 0.00 42.46 41.46 1get s ILE 148 CO -0.05 -0.46 1.80 -2.84 0.24 0.00 0.00 174.94 173.63 1get s PRO 149 N -3.97 4.16 0.00 0.37 0.02 -1.26 -2.99 135.00 131.34 1get s PRO 149 Ca 0.24 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1get s PRO 149 Cb 0.07 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.70 1get s PRO 149 CO 0.03 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 1get n GLY 150 N 4.26 0.61 0.50 0.52 0.00 -1.26 -1.19 105.19 108.63 1get n GLY 150 Ca 0.18 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.52 1get n GLY 150 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1get h VAL 151 N 0.00 0.45 0.00 1.61 3.04 -1.82 0.20 116.25 119.73 1get h VAL 151 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1get h VAL 151 Cb 0.00 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 29.67 1get h VAL 151 CO 0.00 0.01 0.00 -1.84 -1.01 0.00 0.00 177.57 174.73 1get n GLU 152 N -4.26 0.50 0.09 4.17 0.00 -1.26 -1.86 120.64 118.02 1get n GLU 152 Ca 0.24 0.04 0.12 0.00 0.00 0.00 0.00 57.16 57.57 1get n GLU 152 Cb 1.14 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 31.33 1get n GLU 152 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.13 179.01 1get h TYR 153 N 0.00 0.00 -2.88 -1.84 0.05 -0.97 -3.46 116.97 107.87 1get h TYR 153 Ca 0.00 0.00 -0.47 0.00 0.05 0.00 0.00 58.73 58.31 1get h TYR 153 Cb 0.11 0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.87 1get h TYR 153 CO 0.00 0.00 -0.12 0.20 -1.05 0.00 0.00 178.16 177.19 1get s GLY 154 N -3.71 1.43 0.51 3.88 0.00 -0.77 -4.64 107.32 104.01 1get s GLY 154 Ca 0.08 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 43.93 1get s GLY 154 CO 0.67 -0.80 0.23 -0.26 0.00 0.00 0.00 173.10 172.95 1get s ILE 155 N -2.45 1.63 0.02 0.90 -4.36 0.06 -4.93 121.20 112.07 1get s ILE 155 Ca 0.44 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 1get s ILE 155 Cb -0.10 -2.32 -0.00 0.00 1.25 0.00 0.00 42.46 41.29 1get s ILE 155 CO 0.38 0.00 0.00 -0.90 0.24 0.00 0.00 174.94 174.66 1get n ASP 156 N -1.50 1.49 -0.31 4.36 5.68 -1.26 -0.66 116.55 124.34 1get n ASP 156 Ca -0.07 -1.09 -0.04 0.00 -0.50 0.00 0.00 54.79 53.09 1get n ASP 156 Cb 0.65 0.03 0.08 0.00 -1.14 0.00 0.00 41.12 40.74 1get n ASP 156 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1get h SER 157 N 0.06 1.00 -0.71 -1.12 4.64 -1.97 0.34 113.55 115.78 1get h SER 157 Ca -0.01 -0.05 0.13 0.00 -0.47 0.00 0.00 61.79 61.38 1get h SER 157 Cb 0.05 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 61.84 1get h SER 157 CO 0.02 0.76 0.48 0.44 -0.87 0.00 0.00 176.83 177.66 1get h ASP 158 N 1.16 0.43 0.55 4.97 5.19 -1.96 -1.09 116.42 125.67 1get h ASP 158 Ca 0.31 0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.60 1get h ASP 158 Cb -0.07 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.35 1get h ASP 158 CO -0.06 0.24 -0.63 1.23 -3.12 0.00 0.00 179.24 176.89 1get h GLY 159 N 0.46 0.08 0.82 2.75 0.00 -0.76 -2.92 103.07 103.50 1get h GLY 159 Ca 0.34 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.59 1get h GLY 159 CO -0.11 0.09 0.14 -2.75 0.00 0.00 0.00 176.54 173.91 1get h PHE 160 N 0.05 0.26 0.00 5.60 3.57 0.16 -1.56 116.94 125.03 1get h PHE 160 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1get h PHE 160 Cb 1.13 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1get h PHE 160 CO 0.01 0.13 0.00 1.19 -2.23 0.00 0.00 178.31 177.41 1get n PHE 161 N -4.98 0.26 0.41 0.41 3.72 -1.07 -2.33 117.46 113.88 1get n PHE 161 Ca -0.00 0.12 0.07 0.00 -0.05 0.00 0.00 57.45 57.59 1get n PHE 161 Cb 0.09 -0.69 0.09 0.00 -0.94 0.00 0.00 39.48 38.02 1get n PHE 161 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1get n ALA 162 N -1.59 2.42 -1.64 4.37 0.00 -0.62 -5.00 120.51 118.45 1get n ALA 162 Ca 0.01 -0.75 -0.47 0.00 0.00 0.00 0.00 53.44 52.23 1get n ALA 162 Cb 0.10 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 1get n ALA 162 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1get n LEU 163 N 0.81 2.52 -0.05 0.00 4.77 -0.98 -4.88 117.00 119.19 1get n LEU 163 Ca 0.10 1.13 0.14 0.00 -0.03 0.00 0.00 56.01 57.34 1get n LEU 163 Cb 0.39 -1.34 0.56 0.00 -2.33 0.00 0.00 43.42 40.70 1get n LEU 163 CO 0.09 -0.72 0.84 -0.81 -1.33 0.00 0.00 177.39 175.46 1get n PRO 164 N 2.33 0.33 -3.57 3.23 -0.04 -1.26 -4.92 135.00 131.10 1get n PRO 164 Ca 0.14 -0.10 -0.06 0.00 -0.04 0.00 0.00 63.50 63.45 1get n PRO 164 Cb 0.27 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.22 1get n PRO 164 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1get s ALA 165 N -2.74 -1.95 -0.17 0.55 0.00 -1.26 -4.86 121.76 111.33 1get s ALA 165 Ca 0.21 1.19 -0.23 0.00 0.00 0.00 0.00 51.96 53.13 1get s ALA 165 Cb 0.19 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 1get s ALA 165 CO 0.53 -0.70 0.71 -1.17 0.00 0.00 0.00 175.76 175.14 1get s LEU 166 N -2.41 4.17 0.71 0.00 2.96 -1.26 -5.05 118.68 117.79 1get s LEU 166 Ca 0.08 1.00 -0.11 0.00 -0.22 0.00 0.00 54.13 54.88 1get s LEU 166 Cb -0.01 -3.04 0.02 0.00 0.50 0.00 0.00 46.19 43.66 1get s LEU 166 CO -0.06 -0.31 1.06 -2.84 -1.32 0.00 0.00 176.35 172.89 1get s PRO 167 N 1.89 2.83 0.09 0.98 0.02 -1.26 -4.99 135.00 134.56 1get s PRO 167 Ca 0.33 0.98 -0.07 0.00 0.02 0.00 0.00 61.00 62.26 1get s PRO 167 Cb -0.16 -1.98 -0.22 0.00 0.02 0.00 0.00 34.50 32.16 1get s PRO 167 CO 0.12 -1.18 1.18 0.93 -0.33 0.00 0.00 177.00 177.72 1get h GLU 168 N -0.78 0.39 -3.90 5.54 5.08 -1.95 -3.43 114.58 115.53 1get h GLU 168 Ca -0.44 -0.55 -0.40 0.00 -1.00 0.00 0.00 59.36 56.97 1get h GLU 168 Cb 1.21 0.19 -0.35 0.00 0.50 0.00 0.00 28.75 30.30 1get h GLU 168 CO 0.56 1.22 -0.77 1.03 -1.00 0.00 0.00 179.01 180.06 1get s ARG 169 N -2.91 0.67 0.00 2.33 3.00 -1.26 -0.19 118.95 120.60 1get s ARG 169 Ca -0.06 -0.03 0.04 0.00 0.00 0.00 0.00 55.73 55.68 1get s ARG 169 Cb 0.07 -0.78 -0.01 0.00 0.00 0.00 0.00 34.95 34.23 1get s ARG 169 CO 0.89 -0.13 -0.12 0.08 0.00 0.00 0.00 175.30 176.02 1get s VAL 170 N 1.13 0.92 -0.05 3.52 1.01 -0.47 -1.82 120.40 124.62 1get s VAL 170 Ca -0.08 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1get s VAL 170 Cb -0.14 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1get s VAL 170 CO -0.01 0.17 -0.24 0.00 0.00 0.00 0.00 175.10 175.02 1get s ALA 171 N -0.44 2.22 -0.08 5.51 0.00 -0.88 -1.51 121.76 126.58 1get s ALA 171 Ca 0.03 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.98 1get s ALA 171 Cb -0.05 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 1get s ALA 171 CO -0.00 0.44 -0.19 0.08 0.00 0.00 0.00 175.76 176.08 1get s VAL 172 N -0.25 2.56 -0.10 0.00 1.01 -0.34 -1.18 120.40 122.10 1get s VAL 172 Ca -0.01 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1get s VAL 172 Cb -0.13 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 1get s VAL 172 CO 0.03 0.56 -0.21 -0.69 0.00 0.00 0.00 175.10 174.79 1get s VAL 173 N -0.15 2.34 0.00 2.92 1.01 -0.52 -0.58 120.40 125.43 1get s VAL 173 Ca -0.03 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1get s VAL 173 Cb -0.14 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1get s VAL 173 CO 0.04 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1get n GLY 174 N 3.37 2.83 0.29 4.51 0.00 -0.94 0.09 105.19 115.34 1get n GLY 174 Ca -0.18 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1get n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1get n ALA 175 N -1.82 1.59 -3.11 4.61 0.00 -1.25 -4.37 120.51 116.15 1get n ALA 175 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1get n ALA 175 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1get n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1get n GLY 176 N 0.00 3.93 0.37 0.00 0.00 -1.26 -0.91 105.19 107.32 1get n GLY 176 Ca 0.00 -2.12 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 1get n GLY 176 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1get h TYR 177 N 0.31 -1.11 -0.33 1.61 -1.99 -1.99 -2.43 116.97 111.03 1get h TYR 177 Ca 0.00 0.08 -0.06 0.00 2.00 0.00 0.00 58.73 60.74 1get h TYR 177 Cb 0.00 0.57 -0.02 0.00 2.00 0.00 0.00 36.73 39.28 1get h TYR 177 CO 0.00 -0.41 -0.07 0.82 -0.00 0.00 0.00 178.16 178.50 1get h ILE 178 N -0.21 1.22 0.00 -2.88 2.04 -1.96 -1.19 117.51 114.53 1get h ILE 178 Ca 0.20 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1get h ILE 178 Cb 0.56 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1get h ILE 178 CO -0.67 0.32 -0.00 0.00 0.00 0.00 0.00 178.15 177.79 1get h ALA 179 N 1.42 -0.00 -0.57 1.87 0.00 -1.69 -0.40 119.26 119.89 1get h ALA 179 Ca 0.10 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1get h ALA 179 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1get h ALA 179 CO 0.02 -0.26 0.27 0.28 0.00 0.00 0.00 179.25 179.56 1get h VAL 180 N -0.49 0.90 -0.12 0.00 2.07 -1.18 -0.23 116.25 117.19 1get h VAL 180 Ca -0.00 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1get h VAL 180 Cb 0.49 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1get h VAL 180 CO 0.00 0.09 -0.14 -0.33 0.02 0.00 0.00 177.57 177.21 1get h GLU 181 N 0.50 0.31 -0.50 1.57 5.08 -1.17 -1.42 114.58 118.95 1get h GLU 181 Ca 0.26 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1get h GLU 181 Cb 0.22 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1get h GLU 181 CO -0.21 0.73 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.29 1get h LEU 182 N -0.09 1.02 -0.30 1.33 3.38 -0.94 -0.37 115.31 119.34 1get h LEU 182 Ca 0.02 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.64 1get h LEU 182 Cb 0.68 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1get h LEU 182 CO 0.03 1.17 0.11 0.00 0.09 0.00 0.00 178.44 179.84 1get h ALA 183 N 0.89 0.35 -0.27 1.53 0.00 -1.09 -0.15 119.26 120.52 1get h ALA 183 Ca 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1get h ALA 183 Cb 0.75 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1get h ALA 183 CO 0.06 -0.29 0.13 0.78 0.00 0.00 0.00 179.25 179.92 1get h GLY 184 N 0.24 0.42 0.95 0.00 0.00 -1.10 -1.04 103.07 102.54 1get h GLY 184 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1get h GLY 184 CO -0.14 0.20 -0.11 -2.08 0.00 0.00 0.00 176.54 174.41 1get h VAL 185 N 0.30 0.76 -0.67 4.60 2.07 -0.76 -1.25 116.25 121.29 1get h VAL 185 Ca 0.09 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1get h VAL 185 Cb 0.12 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1get h VAL 185 CO -0.01 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.26 1get h ILE 186 N -0.30 1.24 -0.47 4.57 2.04 -0.92 0.10 117.51 123.78 1get h ILE 186 Ca -0.02 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.04 1get h ILE 186 Cb 0.24 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1get h ILE 186 CO 0.02 0.29 0.04 -1.13 0.00 0.00 0.00 178.15 177.38 1get h ASN 187 N 0.95 0.71 0.34 1.72 -1.24 -1.16 -2.19 115.58 114.71 1get h ASN 187 Ca 0.23 -0.15 -0.05 0.00 0.71 0.00 0.00 56.30 57.03 1get h ASN 187 Cb 0.19 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1get h ASN 187 CO -0.02 0.75 -0.25 1.23 -1.29 0.00 0.00 177.43 177.85 1get h GLY 188 N 0.95 0.00 -1.43 1.57 0.00 0.27 -1.35 103.07 103.08 1get h GLY 188 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1get h GLY 188 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 1get n LEU 189 N -4.03 2.08 0.00 3.11 4.77 0.15 -4.53 117.00 118.56 1get n LEU 189 Ca -0.02 -1.04 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1get n LEU 189 Cb 0.32 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1get n LEU 189 CO 0.36 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1get n GLY 190 N 0.99 1.77 3.79 -0.72 0.00 -0.51 -5.06 105.19 105.44 1get n GLY 190 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1get n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1get s ALA 191 N -2.42 2.80 -0.22 4.61 0.00 -1.13 -4.96 121.76 120.45 1get s ALA 191 Ca 0.00 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 52.38 1get s ALA 191 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 1get s ALA 191 CO 0.00 -0.52 1.50 0.15 0.00 0.00 0.00 175.76 176.89 1get s LYS 192 N -3.23 3.92 -0.08 0.00 1.02 0.74 -4.49 119.74 117.63 1get s LYS 192 Ca 0.69 1.62 0.04 0.00 0.02 0.00 0.00 55.97 58.34 1get s LYS 192 Cb -0.20 -3.96 -0.01 0.00 -0.52 0.00 0.00 37.83 33.14 1get s LYS 192 CO 0.23 -1.13 -0.19 0.99 -0.92 0.00 0.00 175.35 174.33 1get s THR 193 N 4.66 2.57 0.01 2.17 2.01 -1.26 -1.37 115.64 124.43 1get s THR 193 Ca 0.66 -0.87 0.07 0.00 0.31 0.00 0.00 61.69 61.86 1get s THR 193 Cb -0.23 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1get s THR 193 CO 0.26 0.56 -0.23 -1.00 -0.69 0.00 0.00 174.62 173.52 1get s HIS 194 N -0.12 2.44 -0.14 4.92 3.76 -0.57 -0.25 115.29 125.32 1get s HIS 194 Ca -0.03 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 54.55 1get s HIS 194 Cb -0.14 -1.48 0.01 0.00 1.11 0.00 0.00 32.58 32.08 1get s HIS 194 CO 0.04 0.11 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.66 1get s LEU 195 N -0.99 2.06 -0.22 0.89 2.96 0.14 -1.20 118.68 122.33 1get s LEU 195 Ca 0.12 -0.59 -0.07 0.00 -0.22 0.00 0.00 54.13 53.37 1get s LEU 195 Cb -0.10 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.15 1get s LEU 195 CO 0.01 0.06 0.06 -0.36 -1.32 0.00 0.00 176.35 174.81 1get s PHE 196 N 0.91 3.12 0.15 5.38 0.40 0.25 0.65 117.98 128.85 1get s PHE 196 Ca -0.05 -0.27 0.10 0.00 -0.60 0.00 0.00 56.93 56.11 1get s PHE 196 Cb -0.15 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.16 1get s PHE 196 CO -0.04 -0.20 -0.24 0.14 0.70 0.00 0.00 175.22 175.59 1get s VAL 197 N 1.19 2.15 0.13 -0.44 -7.23 0.23 -2.23 120.40 114.20 1get s VAL 197 Ca 0.04 -1.83 -0.07 0.00 -1.81 0.00 0.00 61.98 58.31 1get s VAL 197 Cb -0.14 -1.95 -0.17 0.00 0.56 0.00 0.00 36.38 34.68 1get s VAL 197 CO 0.03 -0.05 1.32 0.03 -0.31 0.00 0.00 175.10 176.12 1get h ARG 198 N 3.62 0.55 0.00 4.82 3.08 -1.86 -1.39 114.38 123.21 1get h ARG 198 Ca -0.48 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.05 1get h ARG 198 Cb 1.19 0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1get h ARG 198 CO 0.43 1.15 0.00 1.63 -1.07 0.00 0.00 179.97 182.11 1get n LYS 199 N -3.83 0.00 0.01 0.04 4.76 -1.26 -2.42 118.16 115.46 1get n LYS 199 Ca -0.07 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.45 1get n LYS 199 Cb 0.79 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.86 1get n LYS 199 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 1get n HIS 200 N 0.00 0.34 -3.50 2.13 1.44 -1.26 -0.79 115.22 113.58 1get n HIS 200 Ca 0.00 0.10 -0.09 0.00 -2.01 0.00 0.00 57.72 55.72 1get n HIS 200 Cb 0.00 -0.72 -0.02 0.00 0.12 0.00 0.00 29.99 29.37 1get n HIS 200 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1get s ALA 201 N -3.33 -1.80 0.94 1.59 0.00 -1.26 -4.92 121.76 112.99 1get s ALA 201 Ca -0.06 0.97 -0.14 0.00 0.00 0.00 0.00 51.96 52.73 1get s ALA 201 Cb 0.12 0.44 0.17 0.00 0.00 0.00 0.00 23.12 23.85 1get s ALA 201 CO 0.86 -0.69 1.21 -1.25 0.00 0.00 0.00 175.76 175.89 1get s PRO 202 N -3.14 0.84 -1.59 0.00 0.04 -1.26 -4.34 135.00 125.55 1get s PRO 202 Ca 0.04 -0.04 -0.05 0.00 0.04 0.00 0.00 61.00 60.99 1get s PRO 202 Cb -0.01 -1.83 0.05 0.00 0.04 0.00 0.00 34.50 32.74 1get s PRO 202 CO -0.09 -2.34 0.21 1.28 0.04 0.00 0.00 177.00 176.10 1get n LEU 203 N -3.80 -1.19 0.28 -3.56 4.77 -0.09 -4.77 117.00 108.65 1get n LEU 203 Ca 0.11 -1.21 0.19 0.00 -0.03 0.00 0.00 56.01 55.07 1get n LEU 203 Cb 0.60 -1.73 1.03 0.00 -2.33 0.00 0.00 43.42 40.99 1get n LEU 203 CO 0.52 0.39 1.08 0.03 -1.33 0.00 0.00 177.39 178.08 1get h ARG 204 N -1.63 0.00 -0.00 3.23 3.08 -1.79 -0.74 114.38 116.52 1get h ARG 204 Ca -0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.41 1get h ARG 204 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1get h ARG 204 CO 0.73 0.00 -0.36 -1.13 -1.07 0.00 0.00 179.97 178.14 1get n SER 205 N -2.83 0.58 -4.89 7.04 3.41 -1.26 -4.91 113.62 110.76 1get n SER 205 Ca -0.02 -0.37 -0.29 0.00 -0.26 0.00 0.00 58.87 57.93 1get n SER 205 Cb 0.06 0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.19 1get n SER 205 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1get s PHE 206 N -2.83 3.24 0.28 7.33 0.40 -0.29 -4.97 117.98 121.14 1get s PHE 206 Ca 0.16 0.91 -0.29 0.00 -0.60 0.00 0.00 56.93 57.11 1get s PHE 206 Cb 0.18 -3.08 -0.13 0.00 0.51 0.00 0.00 43.02 40.49 1get s PHE 206 CO 0.62 -1.22 1.20 -3.47 0.70 0.00 0.00 175.22 173.04 1get n ASP 207 N -2.98 2.08 -0.35 1.36 -0.08 -1.26 -4.79 116.55 110.53 1get n ASP 207 Ca 0.07 1.18 0.23 0.00 -1.51 0.00 0.00 54.79 54.75 1get n ASP 207 Cb 0.58 -1.37 0.47 0.00 2.34 0.00 0.00 41.12 43.14 1get n ASP 207 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1get h PRO 208 N 2.76 0.38 -0.50 -0.67 0.11 -1.93 -1.53 132.00 130.63 1get h PRO 208 Ca -0.43 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1get h PRO 208 Cb 1.31 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 1get h PRO 208 CO 0.65 0.25 0.25 1.98 -0.21 0.00 0.00 178.00 180.93 1get h MET 209 N 0.39 0.48 0.25 1.05 1.85 -1.99 -0.13 114.93 116.83 1get h MET 209 Ca 0.69 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.74 1get h MET 209 Cb 1.59 -0.11 0.00 0.00 0.43 0.00 0.00 31.60 33.52 1get h MET 209 CO -0.50 0.32 -0.12 0.82 -0.40 0.00 0.00 176.91 177.03 1get h ILE 210 N 0.49 0.79 -0.05 1.77 2.04 -1.63 -1.03 117.51 119.90 1get h ILE 210 Ca 0.22 -0.20 -0.21 0.00 1.00 0.00 0.00 64.86 65.67 1get h ILE 210 Cb 0.13 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1get h ILE 210 CO -0.15 0.05 -0.85 0.77 0.00 0.00 0.00 178.15 177.96 1get h SER 211 N -0.43 0.58 -0.51 1.72 4.64 -1.36 -1.36 113.55 116.82 1get h SER 211 Ca -0.03 -0.42 0.07 0.00 -0.47 0.00 0.00 61.79 60.93 1get h SER 211 Cb 0.33 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 1get h SER 211 CO 0.06 1.20 0.19 -0.33 -0.87 0.00 0.00 176.83 177.07 1get h GLU 212 N 0.29 0.36 -0.45 4.77 5.08 -1.03 -2.18 114.58 121.42 1get h GLU 212 Ca -0.06 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 1get h GLU 212 Cb 1.46 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 1get h GLU 212 CO 0.15 0.24 -0.17 1.15 -1.00 0.00 0.00 179.01 179.37 1get h THR 213 N 0.37 1.27 -0.60 1.13 2.02 -0.89 -2.92 112.91 113.28 1get h THR 213 Ca 0.25 -1.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 1get h THR 213 Cb 0.26 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1get h THR 213 CO -0.25 0.45 0.15 0.25 0.37 0.00 0.00 175.52 176.48 1get h LEU 214 N 0.78 0.88 -1.57 2.58 5.85 -0.90 -0.96 115.31 121.96 1get h LEU 214 Ca 0.11 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1get h LEU 214 Cb 0.71 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1get h LEU 214 CO 0.05 0.85 -0.22 0.58 -0.34 0.00 0.00 178.44 179.36 1get h VAL 215 N 0.90 1.10 -0.11 1.05 2.07 -1.30 -0.96 116.25 118.99 1get h VAL 215 Ca 0.19 -0.78 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 1get h VAL 215 Cb 0.32 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1get h VAL 215 CO -0.00 0.22 -0.42 -0.33 0.02 0.00 0.00 177.57 177.06 1get h GLU 216 N 0.00 0.48 -0.16 1.57 5.08 -1.01 0.21 114.58 120.75 1get h GLU 216 Ca -0.00 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1get h GLU 216 Cb 0.41 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1get h GLU 216 CO 0.03 1.00 0.04 0.28 -1.00 0.00 0.00 179.01 179.35 1get h VAL 217 N 0.07 1.21 -0.48 3.13 2.07 -1.27 -2.48 116.25 118.50 1get h VAL 217 Ca -0.02 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 66.91 1get h VAL 217 Cb 1.06 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 1get h VAL 217 CO 0.09 0.20 0.19 0.24 0.02 0.00 0.00 177.57 178.30 1get h MET 218 N 0.06 0.36 0.00 1.57 2.86 -1.07 0.12 114.93 118.83 1get h MET 218 Ca 0.05 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1get h MET 218 Cb 0.27 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1get h MET 218 CO 0.00 0.24 -0.02 -0.91 1.06 0.00 0.00 176.91 177.28 1get h ASN 219 N 0.37 0.00 0.06 1.22 4.21 -0.72 0.17 115.58 120.89 1get h ASN 219 Ca 0.23 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.41 1get h ASN 219 Cb 0.21 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 1get h ASN 219 CO -0.22 0.02 -1.83 0.00 -1.29 0.00 0.00 177.43 174.12 1get n ALA 220 N -2.14 0.93 -0.59 -0.83 0.00 0.20 -4.65 120.51 113.42 1get n ALA 220 Ca -0.02 -0.65 0.03 0.00 0.00 0.00 0.00 53.44 52.80 1get n ALA 220 Cb 0.16 -0.51 0.04 0.00 0.00 0.00 0.00 19.45 19.15 1get n ALA 220 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1get n GLU 221 N -3.87 1.91 0.00 0.00 0.28 -0.01 -5.11 120.64 113.84 1get n GLU 221 Ca -0.35 -1.67 0.00 0.00 -0.16 0.00 0.00 57.16 54.97 1get n GLU 221 Cb 0.90 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 32.71 1get n GLU 221 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1get n GLY 222 N -0.69 -1.10 3.71 -1.84 0.00 0.58 -4.98 105.19 100.87 1get n GLY 222 Ca 0.05 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 1get n GLY 222 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1get n PRO 223 N -1.34 1.04 -1.95 1.61 -0.04 -1.26 -4.26 135.00 128.80 1get n PRO 223 Ca 0.00 0.41 -0.42 0.00 -0.04 0.00 0.00 63.50 63.45 1get n PRO 223 Cb 0.00 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 30.95 1get n PRO 223 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1get s GLN 224 N -3.32 4.04 -0.02 0.54 0.74 0.65 -4.66 119.66 117.63 1get s GLN 224 Ca 0.82 2.15 -0.17 0.00 0.05 0.00 0.00 55.36 58.21 1get s GLN 224 Cb -0.38 -4.05 -0.05 0.00 1.10 0.00 0.00 33.01 29.63 1get s GLN 224 CO 0.41 -1.02 0.47 -1.17 -0.55 0.00 0.00 175.29 173.43 1get s LEU 225 N 4.58 4.42 -0.10 3.68 2.96 -1.26 0.28 118.68 133.24 1get s LEU 225 Ca 0.77 0.99 0.02 0.00 -0.22 0.00 0.00 54.13 55.69 1get s LEU 225 Cb -0.33 -2.70 0.01 0.00 0.50 0.00 0.00 46.19 43.67 1get s LEU 225 CO 0.32 0.20 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.40 1get s HIS 226 N -0.51 1.88 0.43 5.38 3.76 0.21 -4.88 115.29 121.56 1get s HIS 226 Ca 0.26 -0.83 0.08 0.00 -0.15 0.00 0.00 55.06 54.42 1get s HIS 226 Cb -0.17 -1.35 -0.01 0.00 1.11 0.00 0.00 32.58 32.16 1get s HIS 226 CO 0.14 -0.42 0.39 0.95 -0.85 0.00 0.00 174.74 174.95 1get s THR 227 N 0.85 2.53 -1.56 1.30 -4.23 -1.26 -0.60 115.64 112.66 1get s THR 227 Ca -0.10 -1.36 -0.13 0.00 -1.18 0.00 0.00 61.69 58.92 1get s THR 227 Cb -0.15 -2.89 0.10 0.00 1.34 0.00 0.00 72.50 70.89 1get s THR 227 CO 0.01 0.00 0.86 0.59 -0.54 0.00 0.00 174.62 175.54 1get n ASN 228 N -1.58 -3.74 -4.09 3.99 3.02 0.03 -4.89 115.26 108.00 1get n ASN 228 Ca 0.03 -0.87 -0.35 0.00 -0.03 0.00 0.00 54.58 53.36 1get n ASN 228 Cb 0.62 -3.49 -0.11 0.00 -0.61 0.00 0.00 39.78 36.19 1get n ASN 228 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1get s ALA 229 N -3.38 3.32 -0.35 5.41 0.00 -0.54 -4.88 121.76 121.35 1get s ALA 229 Ca 0.59 -2.89 -0.14 0.00 0.00 0.00 0.00 51.96 49.51 1get s ALA 229 Cb -0.30 -2.46 -0.01 0.00 0.00 0.00 0.00 23.12 20.34 1get s ALA 229 CO 0.86 -1.93 0.32 0.42 0.00 0.00 0.00 175.76 175.43 1get s ILE 230 N 0.53 5.21 0.28 0.00 -1.09 -1.26 -3.99 121.20 120.87 1get s ILE 230 Ca 0.13 -0.07 -0.30 0.00 -2.23 0.00 0.00 60.65 58.18 1get s ILE 230 Cb -0.22 -3.80 -0.11 0.00 -1.58 0.00 0.00 42.46 36.76 1get s ILE 230 CO -0.04 -0.08 1.49 -2.16 -1.23 0.00 0.00 174.94 172.92 1get s PRO 231 N 1.92 4.21 -0.13 2.79 0.04 -1.26 -0.44 135.00 142.12 1get s PRO 231 Ca 0.10 2.42 -0.04 0.00 0.04 0.00 0.00 61.00 63.52 1get s PRO 231 Cb -0.17 -3.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.24 1get s PRO 231 CO 0.11 -0.49 -0.15 1.17 0.04 0.00 0.00 177.00 177.68 1get n LYS 232 N 1.98 0.30 -3.53 4.56 4.81 0.36 -4.72 118.16 121.93 1get n LYS 232 Ca 0.06 0.11 -0.11 0.00 -0.87 0.00 0.00 58.31 57.50 1get n LYS 232 Cb 0.39 -1.09 -0.04 0.00 0.02 0.00 0.00 35.03 34.32 1get n LYS 232 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1get s ALA 233 N -2.25 -1.84 -0.14 3.14 0.00 -1.02 -4.12 121.76 115.52 1get s ALA 233 Ca -0.18 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.06 1get s ALA 233 Cb 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.10 1get s ALA 233 CO 0.26 -0.48 -0.18 0.08 0.00 0.00 0.00 175.76 175.44 1get s VAL 234 N -2.00 2.51 -0.28 0.00 1.01 -0.33 -0.30 120.40 121.01 1get s VAL 234 Ca -0.01 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 1get s VAL 234 Cb -0.01 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1get s VAL 234 CO -0.02 0.53 0.08 -0.69 0.00 0.00 0.00 175.10 175.00 1get s VAL 235 N 0.67 4.10 0.14 2.92 1.01 -0.57 -4.11 120.40 124.57 1get s VAL 235 Ca -0.09 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 1get s VAL 235 Cb -0.16 -3.04 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 1get s VAL 235 CO 0.02 0.18 0.99 -0.75 0.00 0.00 0.00 175.10 175.54 1get s LYS 236 N 1.55 4.69 0.56 2.72 2.20 -1.26 -1.22 119.74 128.97 1get s LYS 236 Ca 0.04 1.52 0.06 0.00 -0.36 0.00 0.00 55.97 57.23 1get s LYS 236 Cb -0.16 -3.34 0.07 0.00 -1.51 0.00 0.00 37.83 32.88 1get s LYS 236 CO 0.03 0.21 0.78 -0.80 -0.36 0.00 0.00 175.35 175.21 1get s ASN 237 N -0.15 5.11 0.12 1.43 0.02 0.93 -4.96 114.94 117.44 1get s ASN 237 Ca 0.47 -0.51 -0.20 0.00 -1.02 0.00 0.00 52.86 51.60 1get s ASN 237 Cb -0.25 -0.19 -0.05 0.00 0.02 0.00 0.00 41.25 40.78 1get s ASN 237 CO 0.31 -1.28 1.75 0.71 0.02 0.00 0.00 177.10 178.62 1get h THR 238 N 0.13 0.96 0.00 1.60 1.35 -1.96 -1.32 112.91 113.67 1get h THR 238 Ca -0.36 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1get h THR 238 Cb 1.28 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1get h THR 238 CO 0.43 0.03 0.00 -0.90 -0.25 0.00 0.00 175.52 174.83 1get n ASP 239 N -5.04 0.00 0.00 5.36 5.68 -1.26 -4.89 116.55 116.39 1get n ASP 239 Ca -0.03 0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.63 1get n ASP 239 Cb 0.07 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.61 1get n ASP 239 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1get n GLY 240 N 0.02 0.74 3.71 6.12 0.00 -0.50 -5.07 105.19 110.21 1get n GLY 240 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1get n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1get s SER 241 N -1.89 2.30 0.09 1.61 1.04 -1.26 -4.63 113.70 110.95 1get s SER 241 Ca 0.00 0.81 0.09 0.00 0.48 0.00 0.00 55.95 57.34 1get s SER 241 Cb 0.00 -1.23 -0.03 0.00 0.10 0.00 0.00 66.02 64.85 1get s SER 241 CO 0.00 -3.29 -0.25 -0.76 0.98 0.00 0.00 173.24 169.92 1get s LEU 242 N -6.45 2.25 -0.18 2.42 1.43 -0.07 -0.05 118.68 118.03 1get s LEU 242 Ca 0.68 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1get s LEU 242 Cb -0.13 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 44.97 1get s LEU 242 CO 0.55 0.18 -0.20 -0.89 0.23 0.00 0.00 176.35 176.22 1get s THR 243 N -0.96 2.08 -0.08 5.49 2.01 -0.36 -0.92 115.64 122.91 1get s THR 243 Ca 0.11 -0.93 -0.23 0.00 0.31 0.00 0.00 61.69 60.94 1get s THR 243 Cb -0.10 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 1get s THR 243 CO 0.04 0.54 0.69 -0.22 -0.69 0.00 0.00 174.62 174.98 1get s LEU 244 N 1.27 4.30 -0.10 4.42 2.96 -0.22 -1.51 118.68 129.81 1get s LEU 244 Ca 0.04 1.15 -0.02 0.00 -0.22 0.00 0.00 54.13 55.08 1get s LEU 244 Cb -0.13 -3.06 -0.03 0.00 0.50 0.00 0.00 46.19 43.47 1get s LEU 244 CO -0.12 -0.12 -0.00 -1.61 -1.32 0.00 0.00 176.35 173.17 1get s GLU 245 N 0.87 3.16 0.19 1.98 2.02 0.59 -1.42 118.70 126.09 1get s GLU 245 Ca 0.37 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.98 1get s GLU 245 Cb -0.17 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.18 1get s GLU 245 CO 0.17 0.60 0.25 -0.51 0.02 0.00 0.00 175.26 175.79 1get s LEU 246 N -0.59 4.12 0.54 1.80 1.43 0.66 -0.48 118.68 126.15 1get s LEU 246 Ca 0.10 0.01 0.26 0.00 -1.03 0.00 0.00 54.13 53.46 1get s LEU 246 Cb -0.12 -2.68 1.52 0.00 0.03 0.00 0.00 46.19 44.94 1get s LEU 246 CO 0.02 0.01 2.13 -0.33 0.23 0.00 0.00 176.35 178.42 1get h GLU 247 N 1.89 0.00 -0.01 1.70 5.08 -1.04 -1.82 114.58 120.38 1get h GLU 247 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1get h GLU 247 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1get h GLU 247 CO 0.64 0.08 0.00 -0.40 -1.00 0.00 0.00 179.01 178.33 1get n ASP 248 N -3.83 1.00 0.00 1.42 5.68 -1.26 -4.90 116.55 114.66 1get n ASP 248 Ca -0.02 -1.34 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 1get n ASP 248 Cb 0.18 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1get n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1get n GLY 249 N 1.11 2.71 3.80 6.12 0.00 -0.68 -5.08 105.19 113.18 1get n GLY 249 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1get n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1get s ARG 250 N -0.39 3.44 0.16 1.61 0.52 -1.26 -4.80 118.95 118.23 1get s ARG 250 Ca 0.00 1.24 -0.12 0.00 -0.52 0.00 0.00 55.73 56.32 1get s ARG 250 Cb 0.00 -2.05 0.01 0.00 0.52 0.00 0.00 34.95 33.43 1get s ARG 250 CO 0.00 -0.71 0.36 -1.54 0.02 0.00 0.00 175.30 173.43 1get s SER 251 N -2.61 -0.07 -0.13 0.23 1.04 -1.26 -0.24 113.70 110.66 1get s SER 251 Ca 0.64 -0.66 -0.10 0.00 0.48 0.00 0.00 55.95 56.32 1get s SER 251 Cb -0.16 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.47 1get s SER 251 CO 0.33 -0.92 0.32 -0.70 0.98 0.00 0.00 173.24 173.25 1get s GLU 252 N -3.91 0.34 -0.16 4.02 2.56 -0.51 -4.96 118.70 116.09 1get s GLU 252 Ca 0.12 0.52 -0.07 0.00 0.00 0.00 0.00 54.97 55.53 1get s GLU 252 Cb 0.02 0.09 -0.04 0.00 2.00 0.00 0.00 34.13 36.20 1get s GLU 252 CO -0.04 -0.09 0.08 0.99 -0.56 0.00 0.00 175.26 175.64 1get s THR 253 N 0.58 4.93 0.25 -1.70 2.01 -1.26 -1.05 115.64 119.40 1get s THR 253 Ca -0.03 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.00 1get s THR 253 Cb -0.05 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1get s THR 253 CO -0.03 0.50 0.18 0.68 -0.69 0.00 0.00 174.62 175.25 1get s VAL 254 N -0.01 0.05 -0.10 3.82 -7.23 -0.10 -4.96 120.40 111.86 1get s VAL 254 Ca 0.07 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 58.44 1get s VAL 254 Cb -0.12 -2.50 -0.30 0.00 0.56 0.00 0.00 36.38 34.02 1get s VAL 254 CO 0.01 0.00 0.47 0.47 -0.31 0.00 0.00 175.10 175.73 1get n ASP 255 N -0.73 0.51 -3.82 4.85 8.00 -0.76 -0.89 116.55 123.71 1get n ASP 255 Ca 0.04 -0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 1get n ASP 255 Cb 0.65 1.83 -0.12 0.00 -0.02 0.00 0.00 41.12 43.46 1get n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1get s LEU 257 N -0.29 1.54 -0.15 0.00 0.20 -1.26 -2.08 118.68 116.63 1get s LEU 257 Ca -0.04 -0.22 -0.00 0.00 0.69 0.00 0.00 54.13 54.55 1get s LEU 257 Cb -0.03 -0.66 -0.01 0.00 -0.43 0.00 0.00 46.19 45.07 1get s LEU 257 CO 0.01 0.00 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.31 1get s ILE 258 N 0.71 2.88 -0.10 6.68 1.01 -0.33 -0.76 121.20 131.29 1get s ILE 258 Ca -0.13 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 1get s ILE 258 Cb -0.15 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 1get s ILE 258 CO 0.02 0.51 0.81 0.26 0.00 0.00 0.00 174.94 176.54 1get s TRP 259 N 0.74 3.52 -0.39 3.97 0.23 0.16 -1.43 118.94 125.74 1get s TRP 259 Ca -0.06 1.33 0.09 0.00 -2.03 0.00 0.00 56.10 55.44 1get s TRP 259 Cb -0.15 -2.96 0.29 0.00 0.03 0.00 0.00 33.47 30.68 1get s TRP 259 CO 0.01 -0.08 0.63 0.00 0.96 0.00 0.00 176.95 178.47 1get n ALA 260 N 4.48 2.00 -0.08 0.98 0.00 0.11 -4.16 120.51 123.84 1get n ALA 260 Ca 0.03 -3.25 0.07 0.00 0.00 0.00 0.00 53.44 50.28 1get n ALA 260 Cb 0.50 -0.89 0.16 0.00 0.00 0.00 0.00 19.45 19.22 1get n ALA 260 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1get n ILE 261 N 0.96 0.83 0.00 0.00 -5.35 -1.25 -3.97 119.36 110.58 1get n ILE 261 Ca 0.22 -0.92 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1get n ILE 261 Cb 0.59 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 1get n ILE 261 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1get n GLY 262 N 0.71 3.32 3.63 3.28 0.00 -1.26 -4.97 105.19 109.89 1get n GLY 262 Ca 0.13 -1.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.03 1get n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1get s ARG 263 N -2.43 1.97 -0.06 1.61 0.52 -1.26 -1.50 118.95 117.81 1get s ARG 263 Ca 0.00 -2.15 -0.15 0.00 -0.52 0.00 0.00 55.73 52.91 1get s ARG 263 Cb 0.00 -1.51 0.03 0.00 0.52 0.00 0.00 34.95 33.99 1get s ARG 263 CO 0.00 -0.13 0.36 -1.83 0.02 0.00 0.00 175.30 173.71 1get s GLU 264 N -3.76 0.62 0.67 3.54 -1.05 0.24 -4.74 118.70 114.22 1get s GLU 264 Ca 0.29 0.07 -0.16 0.00 -0.15 0.00 0.00 54.97 55.02 1get s GLU 264 Cb 0.08 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 1get s GLU 264 CO 0.15 -0.15 1.18 -1.25 0.95 0.00 0.00 175.26 176.13 1get s PRO 265 N -0.82 2.60 -0.86 -4.83 0.04 -1.26 -0.56 135.00 129.30 1get s PRO 265 Ca -0.09 1.67 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1get s PRO 265 Cb -0.04 -1.90 0.29 0.00 0.04 0.00 0.00 34.50 32.89 1get s PRO 265 CO 0.03 -1.46 1.18 0.00 0.04 0.00 0.00 177.00 176.79 1get n ALA 266 N -2.27 4.79 0.47 8.56 0.00 -0.32 -4.68 120.51 127.05 1get n ALA 266 Ca 0.13 -4.77 0.08 0.00 0.00 0.00 0.00 53.44 48.87 1get n ALA 266 Cb 0.51 -1.64 0.10 0.00 0.00 0.00 0.00 19.45 18.42 1get n ALA 266 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1get n ASN 267 N 0.89 2.60 -0.07 0.00 3.02 -1.26 -4.78 115.26 115.66 1get n ASN 267 Ca 0.30 -1.76 -0.12 0.00 -0.03 0.00 0.00 54.58 52.97 1get n ASN 267 Cb 0.36 -0.08 -0.08 0.00 -0.61 0.00 0.00 39.78 39.37 1get n ASN 267 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 1get h ASP 268 N 3.17 0.00 -0.48 6.41 3.04 -1.92 -3.37 116.42 123.27 1get h ASP 268 Ca 0.00 -0.53 -0.32 0.00 -3.24 0.00 0.00 57.03 52.94 1get h ASP 268 Cb 0.72 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 38.87 1get h ASP 268 CO 0.00 0.98 0.41 0.59 -2.04 0.00 0.00 179.24 179.18 1get n ASN 269 N -4.60 6.11 -0.27 4.15 3.02 -1.26 -3.97 115.26 118.44 1get n ASN 269 Ca -0.13 -3.04 0.03 0.00 -0.03 0.00 0.00 54.58 51.41 1get n ASN 269 Cb 0.40 -1.01 0.04 0.00 -0.61 0.00 0.00 39.78 38.60 1get n ASN 269 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1get n ILE 270 N 0.25 0.20 -2.81 2.41 -5.35 -1.26 -4.88 119.36 107.93 1get n ILE 270 Ca 0.30 -0.60 -0.10 0.00 -0.27 0.00 0.00 62.75 62.09 1get n ILE 270 Cb 0.64 1.00 0.05 0.00 -1.74 0.00 0.00 39.64 39.58 1get n ILE 270 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1get n ASN 271 N 0.29 -2.50 0.28 7.28 4.05 -1.25 -0.67 115.26 122.74 1get n ASN 271 Ca 0.04 -0.31 0.13 0.00 0.45 0.00 0.00 54.58 54.89 1get n ASN 271 Cb 0.19 -2.89 0.83 0.00 1.23 0.00 0.00 39.78 39.14 1get n ASN 271 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1get h LEU 272 N -1.07 0.00 -0.54 1.20 3.38 -1.86 -1.85 115.31 114.57 1get h LEU 272 Ca -0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1get h LEU 272 Cb 1.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1get h LEU 272 CO 0.27 0.02 0.33 -0.33 0.09 0.00 0.00 178.44 178.82 1get h GLU 273 N 0.00 0.73 -0.27 1.13 3.07 -1.92 0.52 114.58 117.84 1get h GLU 273 Ca -0.00 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1get h GLU 273 Cb 0.05 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 1get h GLU 273 CO 0.00 0.52 0.15 0.00 -1.40 0.00 0.00 179.01 178.28 1get h ALA 274 N 1.17 1.75 0.00 3.43 0.00 -1.68 -1.11 119.26 122.83 1get h ALA 274 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1get h ALA 274 Cb -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1get h ALA 274 CO -0.04 0.21 -0.76 0.00 0.00 0.00 0.00 179.25 178.66 1get h ALA 275 N 1.79 0.55 0.00 0.00 0.00 -1.35 -3.35 119.26 116.90 1get h ALA 275 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1get h ALA 275 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1get h ALA 275 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1get n GLY 276 N 1.28 0.45 3.74 0.00 0.00 0.17 -4.50 105.19 106.33 1get n GLY 276 Ca 0.02 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1get n GLY 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1get s VAL 277 N -2.00 4.58 -0.09 1.61 1.01 -0.57 -4.80 120.40 120.13 1get s VAL 277 Ca 0.00 1.84 -0.08 0.00 0.00 0.00 0.00 61.98 63.74 1get s VAL 277 Cb 0.00 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1get s VAL 277 CO 0.00 0.36 0.19 -1.59 0.00 0.00 0.00 175.10 174.06 1get s LYS 278 N -0.17 3.52 0.33 2.72 -2.85 -1.26 -4.69 119.74 117.33 1get s LYS 278 Ca 0.42 -0.06 0.07 0.00 -1.00 0.00 0.00 55.97 55.40 1get s LYS 278 Cb -0.22 -3.18 -0.03 0.00 -2.06 0.00 0.00 37.83 32.34 1get s LYS 278 CO 0.26 0.75 0.27 0.95 0.10 0.00 0.00 175.35 177.69 1get s THR 279 N -1.07 3.59 0.10 3.79 -4.23 -1.26 -2.39 115.64 114.18 1get s THR 279 Ca 0.18 -1.40 -0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1get s THR 279 Cb -0.13 -3.19 0.02 0.00 1.34 0.00 0.00 72.50 70.54 1get s THR 279 CO 0.07 -0.19 0.14 -0.46 -0.54 0.00 0.00 174.62 173.63 1get n ASN 280 N -1.33 0.18 0.25 3.99 0.23 0.11 -4.81 115.26 113.87 1get n ASN 280 Ca -0.03 -1.15 0.10 0.00 -0.53 0.00 0.00 54.58 52.97 1get n ASN 280 Cb 0.60 -0.09 0.65 0.00 -2.08 0.00 0.00 39.78 38.86 1get n ASN 280 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1get h GLU 281 N 0.00 0.00 -0.20 -3.83 5.08 -2.01 -0.85 114.58 112.77 1get h GLU 281 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1get h GLU 281 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1get h GLU 281 CO 0.05 0.13 0.00 1.63 -1.00 0.00 0.00 179.01 179.82 1get n LYS 282 N -3.95 2.10 -0.34 2.33 4.01 -1.26 -4.93 118.16 116.12 1get n LYS 282 Ca -0.02 -1.64 0.00 0.00 -0.51 0.00 0.00 58.31 56.14 1get n LYS 282 Cb 0.22 -1.46 0.00 0.00 -0.51 0.00 0.00 35.03 33.28 1get n LYS 282 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1get n GLY 283 N 1.31 0.69 3.78 0.72 0.00 -0.32 -4.77 105.19 106.60 1get n GLY 283 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1get n GLY 283 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1get s TYR 284 N -2.61 3.64 -0.00 1.61 2.02 -1.26 -4.72 117.35 116.03 1get s TYR 284 Ca 0.00 1.76 -0.30 0.00 -0.37 0.00 0.00 57.07 58.16 1get s TYR 284 Cb 0.00 -2.94 -0.05 0.00 -0.40 0.00 0.00 41.96 38.57 1get s TYR 284 CO 0.00 0.13 1.35 0.42 -1.57 0.00 0.00 175.55 175.88 1get s ILE 285 N -1.65 3.81 0.09 2.71 1.01 -0.51 -0.72 121.20 125.94 1get s ILE 285 Ca 0.51 1.19 -0.30 0.00 0.00 0.00 0.00 60.65 62.05 1get s ILE 285 Cb -0.18 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.46 1get s ILE 285 CO 0.24 0.01 1.09 -0.69 0.00 0.00 0.00 174.94 175.58 1get s VAL 286 N 2.24 4.22 0.06 2.92 1.01 -1.00 -4.52 120.40 125.33 1get s VAL 286 Ca 0.62 1.71 0.00 0.00 0.00 0.00 0.00 61.98 64.32 1get s VAL 286 Cb -0.30 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1get s VAL 286 CO 0.26 0.20 -0.05 0.68 0.00 0.00 0.00 175.10 176.19 1get s VAL 287 N 0.54 0.39 0.30 2.92 -7.23 -1.26 -4.46 120.40 111.61 1get s VAL 287 Ca 0.53 -1.58 -0.01 0.00 -1.81 0.00 0.00 61.98 59.11 1get s VAL 287 Cb -0.27 -1.21 0.06 0.00 0.56 0.00 0.00 36.38 35.52 1get s VAL 287 CO 0.31 -0.78 0.41 -0.90 -0.31 0.00 0.00 175.10 173.83 1get n ASP 288 N 0.53 0.50 -0.40 4.85 5.68 -0.78 -4.91 116.55 122.02 1get n ASP 288 Ca -0.17 -1.44 0.33 0.00 -0.50 0.00 0.00 54.79 53.01 1get n ASP 288 Cb 0.59 -0.27 0.60 0.00 -1.14 0.00 0.00 41.12 40.90 1get n ASP 288 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1get h LYS 289 N 0.00 0.16 -0.65 0.11 3.64 -1.99 0.18 116.57 118.03 1get h LYS 289 Ca -0.14 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1get h LYS 289 Cb 0.49 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1get h LYS 289 CO 0.14 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 178.09 1get n TYR 290 N -4.74 1.05 -1.09 1.91 4.01 -1.26 -4.53 117.16 112.51 1get n TYR 290 Ca 0.34 -0.47 -0.03 0.00 -0.16 0.00 0.00 57.90 57.58 1get n TYR 290 Cb 1.27 -0.09 -0.01 0.00 -0.31 0.00 0.00 39.34 40.20 1get n TYR 290 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1get n GLN 291 N 1.25 -1.13 -2.45 -0.72 1.13 0.65 -4.95 117.38 111.15 1get n GLN 291 Ca 0.22 0.45 -0.41 0.00 -1.94 0.00 0.00 57.00 55.32 1get n GLN 291 Cb 0.65 -4.39 -0.04 0.00 0.11 0.00 0.00 30.24 26.57 1get n GLN 291 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1get s ASN 292 N -2.20 7.18 0.28 1.08 0.01 -1.26 -1.23 114.94 118.79 1get s ASN 292 Ca 0.00 2.14 0.00 0.00 -0.71 0.00 0.00 52.86 54.29 1get s ASN 292 Cb 0.00 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.06 1get s ASN 292 CO 0.00 -0.30 0.00 0.35 -1.51 0.00 0.00 177.10 175.64 1get n THR 293 N 2.52 0.00 0.53 1.60 -2.24 -0.37 -1.86 114.28 114.46 1get n THR 293 Ca 0.04 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 1get n THR 293 Cb 0.46 -1.98 0.30 0.00 -2.10 0.00 0.00 70.33 67.01 1get n THR 293 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1get h ASN 294 N 0.00 0.00 -3.08 3.42 -1.07 -1.84 -3.45 115.58 109.56 1get h ASN 294 Ca 0.00 -0.04 -0.60 0.00 0.07 0.00 0.00 56.30 55.73 1get h ASN 294 Cb 0.00 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.20 1get h ASN 294 CO 0.00 0.02 -0.24 -0.63 0.07 0.00 0.00 177.43 176.65 1get s ILE 295 N -3.14 5.09 -0.02 6.14 -1.09 -1.26 -5.03 121.20 121.88 1get s ILE 295 Ca 0.09 0.53 -0.30 0.00 -2.23 0.00 0.00 60.65 58.73 1get s ILE 295 Cb 0.11 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 1get s ILE 295 CO 0.64 0.36 1.22 -1.61 -1.23 0.00 0.00 174.94 174.32 1get s GLU 296 N -1.72 4.37 0.00 2.79 8.01 -1.26 -3.22 118.70 127.67 1get s GLU 296 Ca 0.31 1.72 0.00 0.00 0.01 0.00 0.00 54.97 57.01 1get s GLU 296 Cb -0.14 -3.51 0.00 0.00 -4.31 0.00 0.00 34.13 26.16 1get s GLU 296 CO 0.17 -0.41 0.00 0.41 0.01 0.00 0.00 175.26 175.44 1get n GLY 297 N 3.35 0.52 3.01 -1.39 0.00 -1.26 -5.05 105.19 104.37 1get n GLY 297 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1get n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1get s ILE 298 N -2.00 0.97 0.16 -0.61 1.01 -1.20 -0.95 121.20 118.58 1get s ILE 298 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.27 1get s ILE 298 Cb 0.00 -0.89 -0.05 0.00 0.01 0.00 0.00 42.46 41.54 1get s ILE 298 CO 0.00 0.31 -0.07 -0.31 0.00 0.00 0.00 174.94 174.87 1get s TYR 299 N 0.51 1.26 0.01 3.97 2.02 -0.50 -1.24 117.35 123.37 1get s TYR 299 Ca -0.10 -0.83 0.01 0.00 -0.37 0.00 0.00 57.07 55.78 1get s TYR 299 Cb -0.13 -0.67 -0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1get s TYR 299 CO 0.02 0.01 -0.04 0.00 -1.57 0.00 0.00 175.55 173.97 1get s ALA 300 N -3.41 0.28 0.03 3.71 0.00 -0.37 -0.97 121.76 121.03 1get s ALA 300 Ca 0.19 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1get s ALA 300 Cb 0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1get s ALA 300 CO 0.01 0.02 -0.04 0.14 0.00 0.00 0.00 175.76 175.89 1get s VAL 301 N -0.46 0.21 0.00 0.00 -7.23 -1.20 -4.72 120.40 107.00 1get s VAL 301 Ca -0.03 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1get s VAL 301 Cb -0.04 -0.37 0.00 0.00 0.56 0.00 0.00 36.38 36.53 1get s VAL 301 CO -0.00 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 174.92 1get n GLY 302 N 1.54 -0.77 0.28 2.32 0.00 -1.26 -4.53 105.19 102.76 1get n GLY 302 Ca -0.23 -2.15 0.14 0.00 0.00 0.00 0.00 46.02 43.78 1get n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1get h ASP 303 N 0.00 0.00 0.00 1.61 5.19 -1.88 -2.24 116.42 119.10 1get h ASP 303 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1get h ASP 303 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1get h ASP 303 CO 0.00 0.07 0.00 -0.46 -3.12 0.00 0.00 179.24 175.73 1get n ASN 304 N -3.74 0.00 -0.18 6.45 6.94 -1.22 -2.62 115.26 120.89 1get n ASN 304 Ca -0.02 -1.45 0.04 0.00 -0.02 0.00 0.00 54.58 53.13 1get n ASN 304 Cb 0.17 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1get n ASN 304 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1get n THR 305 N -0.73 0.00 -0.08 5.53 -2.24 -0.84 -1.42 114.28 114.50 1get n THR 305 Ca 0.10 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1get n THR 305 Cb 0.05 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1get n THR 305 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1get n GLY 306 N 0.87 1.60 3.53 3.38 0.00 -1.08 -4.62 105.19 108.87 1get n GLY 306 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1get n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1get s ALA 307 N -2.66 0.34 0.08 4.61 0.00 -1.26 -4.89 121.76 117.98 1get s ALA 307 Ca 0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 51.96 50.63 1get s ALA 307 Cb 0.00 -2.85 -0.08 0.00 0.00 0.00 0.00 23.12 20.19 1get s ALA 307 CO 0.00 -3.88 1.56 0.54 0.00 0.00 0.00 175.76 173.98 1get s VAL 308 N -2.89 3.12 -1.22 0.00 0.11 -1.26 -4.84 120.40 113.42 1get s VAL 308 Ca 0.71 0.64 -0.20 0.00 -2.93 0.00 0.00 61.98 60.21 1get s VAL 308 Cb -0.09 -3.41 0.05 0.00 -1.53 0.00 0.00 36.38 31.40 1get s VAL 308 CO 0.56 0.01 1.71 -1.61 -3.33 0.00 0.00 175.10 172.44 1get s GLU 309 N 2.17 3.71 -0.02 1.54 2.02 -1.26 -4.80 118.70 122.06 1get s GLU 309 Ca 0.70 -1.69 -0.02 0.00 0.02 0.00 0.00 54.97 53.99 1get s GLU 309 Cb -0.39 -5.46 0.01 0.00 0.10 0.00 0.00 34.13 28.39 1get s GLU 309 CO 0.31 -2.47 0.06 -0.51 0.02 0.00 0.00 175.26 172.67 1get s LEU 310 N 5.27 1.74 0.32 1.80 1.43 -1.26 -5.05 118.68 122.93 1get s LEU 310 Ca 0.54 0.12 0.09 0.00 -1.03 0.00 0.00 54.13 53.86 1get s LEU 310 Cb 0.02 0.21 0.85 0.00 0.03 0.00 0.00 46.19 47.30 1get s LEU 310 CO 0.05 -0.03 1.75 0.74 0.23 0.00 0.00 176.35 179.10 1get h THR 311 N 5.09 0.61 -0.00 5.49 2.02 -2.00 -2.80 112.91 121.32 1get h THR 311 Ca -0.25 -0.22 -0.15 0.00 0.77 0.00 0.00 66.41 66.56 1get h THR 311 Cb 1.20 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1get h THR 311 CO 0.47 0.12 -0.70 -0.65 0.37 0.00 0.00 175.52 175.12 1get h PRO 312 N 0.64 0.02 -0.21 6.66 0.11 -1.96 -1.19 132.00 136.06 1get h PRO 312 Ca 0.61 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.66 1get h PRO 312 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1get h PRO 312 CO -0.42 0.72 -0.04 0.28 -0.21 0.00 0.00 178.00 178.32 1get h VAL 313 N 0.02 1.28 -0.64 3.15 2.07 -1.87 -0.47 116.25 119.79 1get h VAL 313 Ca -0.01 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1get h VAL 313 Cb 1.24 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1get h VAL 313 CO 0.09 0.31 0.31 0.00 0.02 0.00 0.00 177.57 178.30 1get h ALA 314 N 0.75 0.82 -0.29 1.67 0.00 -1.23 0.02 119.26 121.00 1get h ALA 314 Ca 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1get h ALA 314 Cb 0.49 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1get h ALA 314 CO 0.02 0.38 0.06 0.28 0.00 0.00 0.00 179.25 179.99 1get h VAL 315 N 0.88 1.22 -0.23 0.00 2.07 -1.22 -2.05 116.25 116.92 1get h VAL 315 Ca 0.22 -0.76 -0.21 0.00 0.82 0.00 0.00 66.70 66.77 1get h VAL 315 Cb 0.12 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1get h VAL 315 CO -0.03 0.25 -0.66 0.00 0.02 0.00 0.00 177.57 177.15 1get h ALA 316 N 0.89 0.38 -0.71 1.67 0.00 -0.77 -1.06 119.26 119.66 1get h ALA 316 Ca 0.09 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1get h ALA 316 Cb 0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1get h ALA 316 CO 0.00 0.68 0.20 0.00 0.00 0.00 0.00 179.25 180.14 1get h ALA 317 N 0.62 0.93 -0.45 0.00 0.00 -1.04 -2.43 119.26 116.88 1get h ALA 317 Ca -0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1get h ALA 317 Cb 1.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1get h ALA 317 CO 0.14 0.62 -0.09 0.78 0.00 0.00 0.00 179.25 180.71 1get h GLY 318 N 1.05 0.87 0.73 0.00 0.00 -1.30 -0.42 103.07 104.00 1get h GLY 318 Ca 0.23 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1get h GLY 318 CO -0.00 0.59 -0.24 3.21 0.00 0.00 0.00 176.54 180.10 1get h ARG 319 N 0.73 0.37 -0.70 4.80 3.08 -1.06 -2.81 114.38 118.79 1get h ARG 319 Ca 0.13 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1get h ARG 319 Cb 0.57 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 1get h ARG 319 CO 0.04 0.84 0.41 0.00 -1.07 0.00 0.00 179.97 180.19 1get h ARG 320 N -0.05 0.95 -0.03 0.04 3.08 -1.43 -1.30 114.38 115.65 1get h ARG 320 Ca 0.00 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1get h ARG 320 Cb 0.83 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1get h ARG 320 CO 0.05 0.68 -0.04 1.25 -1.07 0.00 0.00 179.97 180.85 1get h LEU 321 N 0.97 -0.11 -1.55 3.04 5.85 -1.09 -0.77 115.31 121.65 1get h LEU 321 Ca 0.25 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 1get h LEU 321 Cb -0.02 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1get h LEU 321 CO -0.05 -0.05 -0.12 0.28 -0.34 0.00 0.00 178.44 178.16 1get h SER 322 N -0.05 0.00 -0.08 1.25 0.02 -1.15 -1.99 113.55 111.55 1get h SER 322 Ca 0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1get h SER 322 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1get h SER 322 CO -0.06 0.12 -0.14 -0.33 -1.14 0.00 0.00 176.83 175.28 1get h GLU 323 N 0.00 0.24 0.33 3.45 4.39 -0.80 0.66 114.58 122.85 1get h GLU 323 Ca -0.00 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 1get h GLU 323 Cb 0.52 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1get h GLU 323 CO 0.02 0.73 -0.34 -0.09 -1.16 0.00 0.00 179.01 178.17 1get h ARG 324 N -0.23 -0.67 0.16 2.33 2.43 -0.95 0.16 114.38 117.61 1get h ARG 324 Ca 0.00 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1get h ARG 324 Cb 0.72 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1get h ARG 324 CO 0.03 -0.45 -0.08 -0.07 -1.51 0.00 0.00 179.97 177.90 1get h LEU 325 N -0.70 -0.18 -1.37 3.80 3.38 -1.41 -2.99 115.31 115.83 1get h LEU 325 Ca -0.02 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1get h LEU 325 Cb 0.63 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1get h LEU 325 CO -0.07 0.26 -0.10 0.49 0.09 0.00 0.00 178.44 179.11 1get n PHE 326 N -4.99 0.00 -1.67 1.13 3.72 0.22 -4.32 117.46 111.56 1get n PHE 326 Ca -0.09 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.37 1get n PHE 326 Cb 0.25 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.97 1get n PHE 326 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1get n ASN 327 N 0.56 1.66 -3.86 4.37 4.05 0.55 -4.90 115.26 117.69 1get n ASN 327 Ca 0.08 -3.55 -0.29 0.00 0.45 0.00 0.00 54.58 51.28 1get n ASN 327 Cb 0.38 -0.48 0.03 0.00 1.23 0.00 0.00 39.78 40.93 1get n ASN 327 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1get n ASN 328 N -0.93 -4.73 -3.93 1.20 3.02 -1.15 -4.87 115.26 103.87 1get n ASN 328 Ca 0.17 -0.75 -0.33 0.00 -0.03 0.00 0.00 54.58 53.63 1get n ASN 328 Cb 0.74 -4.03 -0.07 0.00 -0.61 0.00 0.00 39.78 35.81 1get n ASN 328 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1get n LYS 329 N -4.70 2.57 0.29 3.52 5.02 -1.13 -4.98 118.16 118.75 1get n LYS 329 Ca 0.01 -4.53 0.15 0.00 -2.02 0.00 0.00 58.31 51.93 1get n LYS 329 Cb 0.54 -2.36 0.87 0.00 -0.02 0.00 0.00 35.03 34.06 1get n LYS 329 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1get h PRO 330 N 5.47 0.00 -0.62 1.97 0.13 -1.89 -1.21 132.00 135.85 1get h PRO 330 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1get h PRO 330 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1get h PRO 330 CO 0.86 0.05 0.00 -3.47 -0.23 0.00 0.00 178.00 175.21 1get n ASP 331 N -3.65 3.71 -4.73 1.44 2.03 -1.26 -4.98 116.55 109.11 1get n ASP 331 Ca -0.02 -2.03 -0.42 0.00 0.52 0.00 0.00 54.79 52.84 1get n ASP 331 Cb 0.15 -0.42 -0.03 0.00 -0.72 0.00 0.00 41.12 40.10 1get n ASP 331 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1get s GLU 332 N -1.05 4.40 0.00 -0.67 2.56 -0.46 -4.98 118.70 118.50 1get s GLU 332 Ca 0.42 1.99 -0.29 0.00 0.00 0.00 0.00 54.97 57.08 1get s GLU 332 Cb 0.22 -3.24 0.10 0.00 2.00 0.00 0.00 34.13 33.22 1get s GLU 332 CO 0.28 -0.27 1.07 -3.38 -0.56 0.00 0.00 175.26 172.40 1get s HIS 333 N 0.47 -0.17 0.15 5.30 -3.43 -1.26 -4.75 115.29 111.60 1get s HIS 333 Ca 0.58 0.01 -0.18 0.00 -0.80 0.00 0.00 55.06 54.67 1get s HIS 333 Cb -0.35 0.57 -0.07 0.00 -1.43 0.00 0.00 32.58 31.29 1get s HIS 333 CO 0.35 -0.50 0.62 -1.17 -2.00 0.00 0.00 174.74 172.03 1get s LEU 334 N -2.68 4.40 -0.27 5.38 2.96 -1.26 -5.04 118.68 122.17 1get s LEU 334 Ca 0.10 1.25 -0.12 0.00 -0.22 0.00 0.00 54.13 55.15 1get s LEU 334 Cb 0.00 -3.27 -0.05 0.00 0.50 0.00 0.00 46.19 43.38 1get s LEU 334 CO -0.04 0.13 0.23 -0.62 -1.32 0.00 0.00 176.35 174.74 1get s ASP 335 N -1.52 6.10 -0.15 3.68 2.15 -1.26 -4.98 116.67 120.69 1get s ASP 335 Ca 0.37 0.09 0.09 0.00 0.43 0.00 0.00 52.55 53.53 1get s ASP 335 Cb -0.17 -2.14 0.54 0.00 -0.30 0.00 0.00 42.92 40.85 1get s ASP 335 CO 0.20 -0.06 1.32 -1.22 -0.17 0.00 0.00 175.17 175.24 1get n TYR 336 N 5.00 1.36 -3.88 -5.34 4.02 -1.26 -4.90 117.16 112.16 1get n TYR 336 Ca -0.13 -0.47 -0.21 0.00 -0.01 0.00 0.00 57.90 57.08 1get n TYR 336 Cb 0.52 -0.37 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 1get n TYR 336 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1get s SER 337 N -0.52 5.65 -1.43 7.72 1.04 -1.26 -4.56 113.70 120.34 1get s SER 337 Ca 0.36 -0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.46 1get s SER 337 Cb 0.27 -1.30 0.04 0.00 0.10 0.00 0.00 66.02 65.12 1get s SER 337 CO 0.11 -0.21 0.71 0.59 0.98 0.00 0.00 173.24 175.42 1get n ASN 338 N -1.36 -2.12 -4.67 7.02 3.02 -1.26 -4.94 115.26 110.95 1get n ASN 338 Ca -0.05 -0.87 -0.39 0.00 -0.03 0.00 0.00 54.58 53.24 1get n ASN 338 Cb 0.58 -3.65 -0.06 0.00 -0.61 0.00 0.00 39.78 36.04 1get n ASN 338 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1get s ILE 339 N -3.61 5.10 0.27 2.41 1.01 -1.26 -4.83 121.20 120.29 1get s ILE 339 Ca 0.25 1.00 -0.29 0.00 0.00 0.00 0.00 60.65 61.60 1get s ILE 339 Cb -0.13 -3.86 -0.10 0.00 0.01 0.00 0.00 42.46 38.39 1get s ILE 339 CO 0.85 0.19 1.28 -2.16 0.00 0.00 0.00 174.94 175.10 1get s PRO 340 N 1.50 4.41 0.02 2.79 0.04 -1.26 -4.57 135.00 137.92 1get s PRO 340 Ca 0.25 2.09 0.08 0.00 0.04 0.00 0.00 61.00 63.46 1get s PRO 340 Cb -0.15 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 1get s PRO 340 CO 0.10 -0.15 -0.23 0.99 0.04 0.00 0.00 177.00 177.74 1get s THR 341 N -0.61 1.84 -0.16 1.26 2.01 0.61 -4.98 115.64 115.61 1get s THR 341 Ca 0.52 -1.15 0.02 0.00 0.31 0.00 0.00 61.69 61.38 1get s THR 341 Cb -0.37 -1.56 0.02 0.00 0.01 0.00 0.00 72.50 70.59 1get s THR 341 CO 0.45 0.38 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.87 1get s VAL 342 N -0.68 1.99 -0.24 3.82 1.01 -1.26 -0.80 120.40 124.23 1get s VAL 342 Ca 0.09 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.98 1get s VAL 342 Cb -0.09 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1get s VAL 342 CO 0.01 0.53 0.52 -0.69 0.00 0.00 0.00 175.10 175.47 1get s VAL 343 N 1.10 5.07 -1.59 2.92 1.01 -0.41 -4.95 120.40 123.56 1get s VAL 343 Ca -0.00 0.92 -0.10 0.00 0.00 0.00 0.00 61.98 62.79 1get s VAL 343 Cb -0.14 -3.84 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 1get s VAL 343 CO -0.08 0.11 2.84 0.49 0.00 0.00 0.00 175.10 178.45 1get n PHE 344 N 5.35 2.60 -1.37 5.22 3.72 -1.26 -1.80 117.46 129.91 1get n PHE 344 Ca -0.04 -3.07 0.00 0.00 -0.05 0.00 0.00 57.45 54.29 1get n PHE 344 Cb 0.50 -2.49 0.00 0.00 -0.94 0.00 0.00 39.48 36.55 1get n PHE 344 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1get n SER 345 N 3.92 0.00 -3.98 4.37 3.41 -1.26 -4.63 113.62 115.45 1get n SER 345 Ca 0.74 -0.92 -0.31 0.00 -0.26 0.00 0.00 58.87 58.13 1get n SER 345 Cb 0.26 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.05 1get n SER 345 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1get s HIS 346 N -0.46 3.04 0.58 7.33 3.76 -1.26 -3.28 115.29 125.00 1get s HIS 346 Ca 0.00 -2.35 -0.07 0.00 -0.15 0.00 0.00 55.06 52.50 1get s HIS 346 Cb 0.00 -2.15 -0.00 0.00 1.11 0.00 0.00 32.58 31.53 1get s HIS 346 CO 0.00 -0.88 0.90 -1.25 -0.85 0.00 0.00 174.74 172.67 1get s PRO 347 N 1.17 3.08 0.80 8.40 0.04 -1.26 -4.86 135.00 142.36 1get s PRO 347 Ca 0.01 0.12 -0.14 0.00 0.04 0.00 0.00 61.00 61.03 1get s PRO 347 Cb -0.19 -2.26 0.07 0.00 0.04 0.00 0.00 34.50 32.16 1get s PRO 347 CO -0.08 -0.62 1.14 -2.30 0.04 0.00 0.00 177.00 175.18 1get n PRO 348 N -2.57 0.25 -5.24 0.56 -0.02 -1.20 -4.54 135.00 122.23 1get n PRO 348 Ca 0.04 0.16 -0.31 0.00 -2.02 0.00 0.00 63.50 61.36 1get n PRO 348 Cb 0.57 -2.39 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 1get n PRO 348 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1get s ILE 349 N -2.06 2.17 -0.04 4.25 1.01 -0.75 -0.95 121.20 124.84 1get s ILE 349 Ca 0.73 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 60.36 1get s ILE 349 Cb -0.30 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.41 1get s ILE 349 CO 0.51 0.58 -0.09 -0.83 0.00 0.00 0.00 174.94 175.11 1get s GLY 350 N -0.44 0.57 -0.12 6.18 0.00 -0.71 -1.28 107.32 111.51 1get s GLY 350 Ca 0.05 -0.30 -0.18 0.00 0.00 0.00 0.00 44.72 44.29 1get s GLY 350 CO 0.01 0.04 0.46 -1.08 0.00 0.00 0.00 173.10 172.54 1get s THR 351 N 0.41 0.01 -0.25 0.90 -1.32 0.02 -1.72 115.64 113.69 1get s THR 351 Ca -0.07 -0.11 -0.23 0.00 -1.21 0.00 0.00 61.69 60.07 1get s THR 351 Cb -0.11 -0.70 0.07 0.00 -1.51 0.00 0.00 72.50 70.25 1get s THR 351 CO 0.01 -0.06 0.68 0.54 -2.21 0.00 0.00 174.62 173.57 1get s VAL 352 N -0.31 -0.00 0.00 5.08 0.11 -1.07 -0.29 120.40 123.93 1get s VAL 352 Ca -0.05 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 1get s VAL 352 Cb -0.03 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1get s VAL 352 CO 0.03 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1get n GLY 353 N 2.78 -1.86 3.82 6.54 0.00 -1.26 -1.50 105.19 113.71 1get n GLY 353 Ca -0.14 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 1get n GLY 353 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1get s LEU 354 N 0.00 4.05 0.88 0.99 1.43 -0.27 -4.84 118.68 120.91 1get s LEU 354 Ca 0.00 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 1get s LEU 354 Cb 0.00 -4.31 0.12 0.00 0.03 0.00 0.00 46.19 42.03 1get s LEU 354 CO 0.00 -0.26 1.12 0.42 0.23 0.00 0.00 176.35 177.86 1get s THR 355 N -2.02 2.34 0.13 5.49 -4.23 -1.26 -4.03 115.64 112.06 1get s THR 355 Ca 0.57 0.11 -0.14 0.00 -1.18 0.00 0.00 61.69 61.06 1get s THR 355 Cb -0.11 -2.85 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 1get s THR 355 CO 0.16 -0.14 1.56 -0.08 -0.54 0.00 0.00 174.62 175.58 1get h GLU 356 N -1.38 0.77 -0.37 3.99 4.81 -1.97 -1.52 114.58 118.90 1get h GLU 356 Ca -0.50 -0.26 0.06 0.00 -0.13 0.00 0.00 59.36 58.53 1get h GLU 356 Cb 1.31 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 1get h GLU 356 CO 0.61 0.86 0.06 -1.35 -0.73 0.00 0.00 179.01 178.46 1get h PRO 357 N 0.59 0.18 0.17 0.92 0.11 -1.98 -0.08 132.00 131.92 1get h PRO 357 Ca 0.12 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.23 1get h PRO 357 Cb 0.53 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.57 1get h PRO 357 CO 0.03 0.12 -0.29 1.96 -0.21 0.00 0.00 178.00 179.61 1get h GLN 358 N 0.18 -0.52 -0.74 1.05 4.20 -1.88 -0.71 115.11 116.70 1get h GLN 358 Ca 0.18 0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.99 1get h GLN 358 Cb 0.21 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 1get h GLN 358 CO -0.24 -0.34 0.43 0.00 -0.67 0.00 0.00 178.83 178.00 1get h ALA 359 N 0.13 1.01 0.00 3.87 0.00 -1.18 -0.02 119.26 123.06 1get h ALA 359 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1get h ALA 359 Cb 0.54 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1get h ALA 359 CO -0.13 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1get h ARG 360 N 0.77 0.00 0.00 0.00 3.08 -0.26 0.28 114.38 118.25 1get h ARG 360 Ca 0.33 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.30 1get h ARG 360 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1get h ARG 360 CO -0.19 0.00 -0.56 0.93 -1.07 0.00 0.00 179.97 179.07 1get h GLU 361 N 0.00 0.00 0.00 0.04 5.08 -0.41 -2.55 114.58 116.74 1get h GLU 361 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1get h GLU 361 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1get h GLU 361 CO 0.00 0.70 -0.20 0.37 -1.00 0.00 0.00 179.01 178.88 1get h GLN 362 N -1.00 0.00 0.00 2.33 4.15 -0.82 -3.31 115.11 116.47 1get h GLN 362 Ca -0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1get h GLN 362 Cb 0.90 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.59 1get h GLN 362 CO -0.08 0.20 -0.33 0.66 -1.93 0.00 0.00 178.83 177.35 1get n TYR 363 N -3.57 0.00 0.00 3.99 4.01 0.07 -5.07 117.16 116.59 1get n TYR 363 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1get n TYR 363 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 1get n TYR 363 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1get n GLY 364 N 1.32 -1.40 0.39 2.72 0.00 -0.96 -4.27 105.19 102.98 1get n GLY 364 Ca 0.00 -1.40 0.16 0.00 0.00 0.00 0.00 46.02 44.79 1get n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1get h ASP 365 N 0.00 0.54 0.72 1.61 5.19 -1.90 -0.22 116.42 122.37 1get h ASP 365 Ca 0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1get h ASP 365 Cb 0.00 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.46 1get h ASP 365 CO 0.00 0.23 0.00 0.44 -3.12 0.00 0.00 179.24 176.79 1get h ASP 366 N 0.55 0.00 -0.02 6.45 3.32 -1.93 -2.74 116.42 122.04 1get h ASP 366 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1get h ASP 366 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1get h ASP 366 CO -0.22 0.00 -0.30 0.00 -1.72 0.00 0.00 179.24 176.99 1get n GLN 367 N -2.76 1.55 -4.51 3.56 1.13 -0.10 -4.96 117.38 111.30 1get n GLN 367 Ca 0.00 -1.10 -0.34 0.00 -1.94 0.00 0.00 57.00 53.63 1get n GLN 367 Cb 0.23 -1.37 -0.11 0.00 0.11 0.00 0.00 30.24 29.09 1get n GLN 367 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1get s VAL 368 N -2.05 3.84 -0.09 5.09 1.01 -1.04 -0.99 120.40 126.17 1get s VAL 368 Ca 0.18 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1get s VAL 368 Cb 0.16 -2.62 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1get s VAL 368 CO 0.43 0.55 -0.12 -0.75 0.00 0.00 0.00 175.10 175.21 1get s LYS 369 N -0.29 1.76 -0.07 2.72 2.47 0.27 -4.97 119.74 121.63 1get s LYS 369 Ca 0.05 -0.40 0.03 0.00 -1.56 0.00 0.00 55.97 54.09 1get s LYS 369 Cb -0.13 -1.56 -0.02 0.00 -1.46 0.00 0.00 37.83 34.67 1get s LYS 369 CO 0.02 -0.08 -0.16 0.08 0.16 0.00 0.00 175.35 175.38 1get s VAL 370 N 1.03 2.90 -0.18 4.02 1.01 -1.26 -0.28 120.40 127.64 1get s VAL 370 Ca -0.07 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1get s VAL 370 Cb -0.15 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 1get s VAL 370 CO -0.01 0.57 -0.13 -0.31 0.00 0.00 0.00 175.10 175.23 1get s TYR 371 N -0.41 2.84 0.15 5.22 2.02 -0.05 -4.96 117.35 122.16 1get s TYR 371 Ca 0.04 -1.10 0.11 0.00 -0.37 0.00 0.00 57.07 55.75 1get s TYR 371 Cb -0.12 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.44 1get s TYR 371 CO 0.02 -0.54 -0.24 0.15 -1.57 0.00 0.00 175.55 173.37 1get s LYS 372 N 1.08 1.51 -0.03 -0.62 1.02 -1.26 -0.63 119.74 120.81 1get s LYS 372 Ca -0.00 -1.39 0.01 0.00 0.02 0.00 0.00 55.97 54.61 1get s LYS 372 Cb -0.15 -1.92 0.02 0.00 -0.52 0.00 0.00 37.83 35.26 1get s LYS 372 CO -0.03 0.44 -0.03 0.45 -0.92 0.00 0.00 175.35 175.25 1get s SER 373 N -2.31 0.64 -0.05 2.83 0.15 -0.43 -4.91 113.70 109.62 1get s SER 373 Ca 0.17 -0.08 0.04 0.00 0.70 0.00 0.00 55.95 56.78 1get s SER 373 Cb -0.09 -0.25 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 1get s SER 373 CO 0.08 -0.03 -0.16 -0.55 1.20 0.00 0.00 173.24 173.78 1get s SER 374 N 0.60 2.11 0.23 5.45 0.15 -1.26 -0.87 113.70 120.10 1get s SER 374 Ca -0.07 -0.35 -0.19 0.00 0.70 0.00 0.00 55.95 56.04 1get s SER 374 Cb -0.10 -0.68 0.03 0.00 -1.71 0.00 0.00 66.02 63.56 1get s SER 374 CO -0.01 0.13 0.61 0.72 1.20 0.00 0.00 173.24 175.89 1get s PHE 375 N 0.17 -0.17 0.05 3.44 -0.71 -0.42 -4.98 117.98 115.35 1get s PHE 375 Ca -0.07 -0.20 -0.24 0.00 -1.04 0.00 0.00 56.93 55.38 1get s PHE 375 Cb -0.13 0.53 -0.06 0.00 -1.21 0.00 0.00 43.02 42.15 1get s PHE 375 CO 0.03 -1.04 0.72 0.99 -1.34 0.00 0.00 175.22 174.58 1get s THR 376 N -3.89 4.74 0.20 -4.49 2.01 -1.26 -0.41 115.64 112.54 1get s THR 376 Ca 0.10 1.53 -0.30 0.00 0.31 0.00 0.00 61.69 63.33 1get s THR 376 Cb -0.03 -4.07 -0.09 0.00 0.01 0.00 0.00 72.50 68.32 1get s THR 376 CO 0.01 0.40 1.41 0.00 -0.69 0.00 0.00 174.62 175.75 1get s ALA 377 N -0.22 3.62 0.23 7.40 0.00 -0.62 -4.83 121.76 127.33 1get s ALA 377 Ca 0.36 1.24 -0.06 0.00 0.00 0.00 0.00 51.96 53.49 1get s ALA 377 Cb -0.20 -3.54 0.35 0.00 0.00 0.00 0.00 23.12 19.73 1get s ALA 377 CO 0.22 -0.67 1.78 1.98 0.00 0.00 0.00 175.76 179.07 1get h MET 378 N 5.71 0.62 -1.22 0.00 4.05 -1.94 0.20 114.93 122.34 1get h MET 378 Ca -0.44 -0.04 0.35 0.00 -0.28 0.00 0.00 59.70 59.29 1get h MET 378 Cb 1.21 -0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 31.81 1get h MET 378 CO 0.81 0.41 0.86 -0.92 0.23 0.00 0.00 176.91 178.30 1get h TYR 379 N 0.64 0.15 0.00 1.39 3.20 -1.99 0.28 116.97 120.64 1get h TYR 379 Ca 0.36 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.24 1get h TYR 379 Cb 0.37 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1get h TYR 379 CO -0.10 -0.00 -1.13 0.25 -1.64 0.00 0.00 178.16 175.54 1get n THR 380 N -4.27 0.00 0.22 1.81 -2.24 -0.03 -4.45 114.28 105.31 1get n THR 380 Ca 0.27 -0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1get n THR 380 Cb 1.24 0.71 0.48 0.00 -2.10 0.00 0.00 70.33 70.66 1get n THR 380 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1get h ALA 381 N 2.16 1.19 -0.36 6.98 0.00 0.06 -1.07 119.26 128.22 1get h ALA 381 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1get h ALA 381 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1get h ALA 381 CO 0.00 0.34 0.00 1.33 0.00 0.00 0.00 179.25 180.92 1get n VAL 382 N -3.70 0.98 -4.59 0.00 0.24 -1.25 -4.94 118.33 105.08 1get n VAL 382 Ca -0.01 -0.64 -0.27 0.00 -2.04 0.00 0.00 64.34 61.38 1get n VAL 382 Cb 0.39 -0.04 -0.10 0.00 -1.47 0.00 0.00 33.84 32.62 1get n VAL 382 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1get s THR 383 N -1.69 1.62 -1.56 3.34 -4.23 -0.41 -4.82 115.64 107.90 1get s THR 383 Ca 0.28 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.87 1get s THR 383 Cb 0.18 -2.81 0.29 0.00 1.34 0.00 0.00 72.50 71.50 1get s THR 383 CO 0.14 0.00 1.15 0.35 -0.54 0.00 0.00 174.62 175.71 1get n THR 384 N -0.93 0.65 -3.06 3.99 -2.24 -1.26 -4.20 114.28 107.22 1get n THR 384 Ca -0.06 -0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.02 1get n THR 384 Cb 0.67 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.85 1get n THR 384 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1get n HIS 385 N 0.34 2.69 -2.47 4.78 -0.00 -1.26 -5.09 115.22 114.21 1get n HIS 385 Ca 0.10 -3.94 -0.40 0.00 -0.00 0.00 0.00 57.72 53.48 1get n HIS 385 Cb 0.38 -0.47 -0.04 0.00 -0.00 0.00 0.00 29.99 29.86 1get n HIS 385 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1get s ARG 386 N -3.01 4.60 -0.03 -0.41 0.52 -1.26 -4.81 118.95 114.55 1get s ARG 386 Ca 0.45 1.79 0.05 0.00 -0.52 0.00 0.00 55.73 57.51 1get s ARG 386 Cb 0.29 -3.14 -0.01 0.00 0.52 0.00 0.00 34.95 32.61 1get s ARG 386 CO -0.11 0.18 -0.20 -1.14 0.02 0.00 0.00 175.30 174.05 1get s GLN 387 N -1.53 1.79 0.75 3.54 0.74 -1.26 -5.04 119.66 118.65 1get s GLN 387 Ca 0.46 -0.70 -0.13 0.00 0.05 0.00 0.00 55.36 55.04 1get s GLN 387 Cb -0.31 -1.63 0.05 0.00 1.10 0.00 0.00 33.01 32.21 1get s GLN 387 CO 0.40 0.35 1.13 -1.25 -0.55 0.00 0.00 175.29 175.37 1get s PRO 388 N -0.24 2.25 -0.03 1.67 0.04 -1.26 -1.59 135.00 135.84 1get s PRO 388 Ca 0.02 1.41 0.03 0.00 0.04 0.00 0.00 61.00 62.50 1get s PRO 388 Cb -0.10 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1get s PRO 388 CO 0.01 -1.68 -0.12 0.00 0.04 0.00 0.00 177.00 175.25 1get s ARG 390 N 0.12 0.09 0.07 0.00 0.52 -0.65 -1.30 118.95 117.80 1get s ARG 390 Ca -0.03 0.32 0.04 0.00 -0.52 0.00 0.00 55.73 55.54 1get s ARG 390 Cb -0.09 -0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.21 1get s ARG 390 CO 0.01 -0.14 -0.12 -1.64 0.02 0.00 0.00 175.30 173.43 1get s MET 391 N 0.97 0.75 -0.10 3.54 -1.94 -0.05 -0.47 119.30 121.99 1get s MET 391 Ca -0.07 -0.95 -0.08 0.00 -1.71 0.00 0.00 55.69 52.88 1get s MET 391 Cb -0.10 -0.63 0.04 0.00 2.01 0.00 0.00 34.83 36.15 1get s MET 391 CO -0.05 0.13 0.26 0.21 -0.01 0.00 0.00 175.02 175.56 1get s LYS 392 N -1.93 0.27 -0.13 2.03 2.20 0.66 -1.31 119.74 121.53 1get s LYS 392 Ca -0.02 0.45 -0.01 0.00 -0.36 0.00 0.00 55.97 56.03 1get s LYS 392 Cb -0.08 0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.25 1get s LYS 392 CO 0.01 -0.09 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.30 1get s LEU 393 N 0.65 2.90 -0.23 5.43 1.43 0.19 -1.10 118.68 127.96 1get s LEU 393 Ca -0.04 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.77 1get s LEU 393 Cb -0.06 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.50 1get s LEU 393 CO -0.04 0.18 -0.04 -0.69 0.23 0.00 0.00 176.35 175.99 1get s VAL 394 N 0.27 3.31 0.00 -1.59 1.01 0.17 -0.87 120.40 122.70 1get s VAL 394 Ca -0.07 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1get s VAL 394 Cb -0.15 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1get s VAL 394 CO 0.05 0.35 -0.17 0.00 0.00 0.00 0.00 175.10 175.32 1get s VAL 396 N -0.83 1.84 0.07 0.00 -7.23 0.15 -0.57 120.40 113.82 1get s VAL 396 Ca 0.13 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1get s VAL 396 Cb -0.10 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.19 1get s VAL 396 CO 0.03 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1get n GLY 397 N 1.18 -1.72 0.22 2.32 0.00 -0.16 -1.46 105.19 105.58 1get n GLY 397 Ca -0.19 -1.45 0.06 0.00 0.00 0.00 0.00 46.02 44.43 1get n GLY 397 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1get h SER 398 N -0.23 0.00 1.19 1.61 4.64 -1.98 -0.85 113.55 117.94 1get h SER 398 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1get h SER 398 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1get h SER 398 CO 0.00 0.22 0.00 -0.62 -0.87 0.00 0.00 176.83 175.56 1get n GLU 399 N -4.18 0.12 -3.86 4.77 4.71 -1.26 -4.94 120.64 116.00 1get n GLU 399 Ca -0.02 0.10 -0.33 0.00 -0.01 0.00 0.00 57.16 56.90 1get n GLU 399 Cb 0.28 -1.64 0.02 0.00 -1.01 0.00 0.00 31.44 29.09 1get n GLU 399 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1get n GLU 400 N -1.84 -1.54 -2.05 3.49 1.02 -0.32 -4.39 120.64 115.01 1get n GLU 400 Ca 0.06 0.35 -0.41 0.00 -0.02 0.00 0.00 57.16 57.14 1get n GLU 400 Cb 0.37 -3.88 -0.02 0.00 -0.02 0.00 0.00 31.44 27.89 1get n GLU 400 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1get s LYS 401 N -6.48 4.29 -0.20 3.49 2.20 -0.53 -1.43 119.74 121.08 1get s LYS 401 Ca 0.34 2.27 -0.26 0.00 -0.36 0.00 0.00 55.97 57.96 1get s LYS 401 Cb -0.14 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.07 1get s LYS 401 CO 0.90 -0.35 0.88 0.42 -0.36 0.00 0.00 175.35 176.83 1get s ILE 402 N -0.31 4.83 -0.29 5.43 1.01 -0.74 -0.68 121.20 130.46 1get s ILE 402 Ca 0.56 1.70 0.11 0.00 0.00 0.00 0.00 60.65 63.02 1get s ILE 402 Cb -0.41 -4.17 -0.15 0.00 0.01 0.00 0.00 42.46 37.75 1get s ILE 402 CO 0.46 -0.04 0.37 1.33 0.00 0.00 0.00 174.94 177.05 1get n VAL 403 N 5.00 0.00 -3.73 2.92 0.24 0.75 -4.84 118.33 118.67 1get n VAL 403 Ca 0.06 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 61.99 1get n VAL 403 Cb 0.48 0.65 -0.10 0.00 -1.47 0.00 0.00 33.84 33.40 1get n VAL 403 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1get s GLY 404 N -2.62 -0.29 -0.20 7.63 0.00 -1.03 -1.12 107.32 109.69 1get s GLY 404 Ca 0.00 1.14 0.01 0.00 0.00 0.00 0.00 44.72 45.87 1get s GLY 404 CO 0.46 1.04 -0.16 -0.42 0.00 0.00 0.00 173.10 174.02 1get s ILE 405 N 0.38 2.28 0.06 0.90 1.01 -0.56 -0.66 121.20 124.60 1get s ILE 405 Ca -0.01 -1.02 0.06 0.00 0.00 0.00 0.00 60.65 59.68 1get s ILE 405 Cb -0.04 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 1get s ILE 405 CO -0.01 0.41 -0.18 -1.00 0.00 0.00 0.00 174.94 174.15 1get s HIS 406 N 1.28 1.57 -0.04 3.97 3.76 -0.25 -2.58 115.29 123.00 1get s HIS 406 Ca 0.02 -0.38 -0.29 0.00 -0.15 0.00 0.00 55.06 54.27 1get s HIS 406 Cb -0.15 -0.91 0.06 0.00 1.11 0.00 0.00 32.58 32.69 1get s HIS 406 CO -0.10 0.09 0.63 0.20 -0.85 0.00 0.00 174.74 174.71 1get s GLY 407 N -1.35 -0.52 -0.08 -2.22 0.00 -0.70 -0.24 107.32 102.21 1get s GLY 407 Ca 0.05 1.17 -0.00 0.00 0.00 0.00 0.00 44.72 45.93 1get s GLY 407 CO 0.02 0.83 -0.04 -1.50 0.00 0.00 0.00 173.10 172.41 1get s ILE 408 N -1.27 0.64 0.00 0.90 2.07 0.38 -1.73 121.20 122.19 1get s ILE 408 Ca -0.11 -0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.05 1get s ILE 408 Cb -0.01 -0.71 0.00 0.00 0.13 0.00 0.00 42.46 41.87 1get s ILE 408 CO 0.09 0.29 0.00 0.61 -1.91 0.00 0.00 174.94 174.02 1get n GLY 409 N 4.76 0.18 3.69 1.50 0.00 -0.12 -1.63 105.19 113.56 1get n GLY 409 Ca -0.14 -1.20 -0.44 0.00 0.00 0.00 0.00 46.02 44.25 1get n GLY 409 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1get n PHE 410 N -0.89 2.29 0.00 1.61 3.72 -1.26 -2.37 117.46 120.56 1get n PHE 410 Ca 0.00 0.45 0.00 0.00 -0.05 0.00 0.00 57.45 57.85 1get n PHE 410 Cb 0.00 -2.46 0.00 0.00 -0.94 0.00 0.00 39.48 36.08 1get n PHE 410 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1get n GLY 411 N 1.65 2.02 0.27 1.37 0.00 -1.26 -4.87 105.19 104.37 1get n GLY 411 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1get n GLY 411 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1get h MET 412 N 3.02 0.00 -0.58 1.61 2.86 -1.74 -1.71 114.93 118.39 1get h MET 412 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1get h MET 412 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1get h MET 412 CO 0.00 0.06 0.17 0.38 1.06 0.00 0.00 176.91 178.58 1get h ASP 413 N 0.00 0.85 0.29 1.22 2.03 -1.84 -3.21 116.42 115.76 1get h ASP 413 Ca -0.00 -0.22 -0.10 0.00 -0.73 0.00 0.00 57.03 55.98 1get h ASP 413 Cb 0.15 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.41 1get h ASP 413 CO 0.01 0.84 -1.81 -0.62 -1.03 0.00 0.00 179.24 176.64 1get n GLU 414 N -4.41 0.65 0.12 4.15 -0.58 -0.93 -4.48 120.64 115.15 1get n GLU 414 Ca 0.03 -0.04 0.13 0.00 -0.42 0.00 0.00 57.16 56.86 1get n GLU 414 Cb 0.22 -1.62 0.29 0.00 -0.57 0.00 0.00 31.44 29.75 1get n GLU 414 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1get h MET 415 N 0.00 0.00 -0.06 3.49 -0.00 -1.36 -3.39 114.93 113.61 1get h MET 415 Ca -0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 59.70 59.41 1get h MET 415 Cb 1.34 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.93 1get h MET 415 CO 0.01 0.00 -0.67 1.25 -0.00 0.00 0.00 176.91 177.50 1get h LEU 416 N 0.00 0.31 -0.23 -0.10 5.85 -1.78 -3.35 115.31 116.01 1get h LEU 416 Ca 0.00 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.58 1get h LEU 416 Cb 0.81 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.68 1get h LEU 416 CO 0.00 0.89 -0.23 -0.61 -0.34 0.00 0.00 178.44 178.16 1get h GLN 417 N 0.19 -0.23 -0.54 1.25 5.75 -1.88 -1.29 115.11 118.36 1get h GLN 417 Ca -0.02 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1get h GLN 417 Cb 1.21 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.79 1get h GLN 417 CO 0.11 -0.15 0.17 0.78 -2.65 0.00 0.00 178.83 177.08 1get h GLY 418 N -0.24 0.87 2.00 2.39 0.00 -1.88 -1.01 103.07 105.20 1get h GLY 418 Ca 0.13 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1get h GLY 418 CO -0.37 0.45 -0.06 0.74 0.00 0.00 0.00 176.54 177.30 1get h PHE 419 N 0.79 0.00 -0.03 5.60 0.04 -1.41 -2.54 116.94 119.39 1get h PHE 419 Ca 0.18 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.73 1get h PHE 419 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 1get h PHE 419 CO 0.01 0.06 -0.89 0.00 -0.60 0.00 0.00 178.31 176.89 1get h ALA 420 N 1.94 0.39 -0.08 2.45 0.00 -0.25 -0.95 119.26 122.77 1get h ALA 420 Ca -0.00 -0.67 0.02 0.00 0.00 0.00 0.00 54.91 54.25 1get h ALA 420 Cb 0.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1get h ALA 420 CO 0.01 0.78 -0.04 0.28 0.00 0.00 0.00 179.25 180.28 1get h VAL 421 N 0.29 0.88 -0.29 0.00 2.07 -1.22 0.13 116.25 118.10 1get h VAL 421 Ca -0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1get h VAL 421 Cb 1.51 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1get h VAL 421 CO 0.16 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.85 1get h ALA 422 N 1.04 0.33 -0.44 1.67 0.00 -1.43 -1.23 119.26 119.20 1get h ALA 422 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1get h ALA 422 Cb 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1get h ALA 422 CO -0.10 -0.30 0.27 1.25 0.00 0.00 0.00 179.25 180.37 1get h LEU 423 N 0.23 0.45 -1.46 0.00 5.85 -0.76 -2.25 115.31 117.37 1get h LEU 423 Ca 0.13 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.92 1get h LEU 423 Cb 0.10 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1get h LEU 423 CO -0.14 0.33 0.44 0.50 -0.34 0.00 0.00 178.44 179.23 1get h LYS 424 N 0.55 0.63 0.00 1.25 1.63 -0.31 -1.26 116.57 119.06 1get h LYS 424 Ca 0.17 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1get h LYS 424 Cb -0.02 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.47 1get h LYS 424 CO -0.06 0.41 0.00 -1.33 -3.45 0.00 0.00 179.45 175.02 1get n MET 425 N -4.48 0.12 -0.71 1.90 2.81 -0.51 -4.92 117.12 111.33 1get n MET 425 Ca 0.10 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 1get n MET 425 Cb 0.26 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 1get n MET 425 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1get n GLY 426 N 1.00 0.99 3.75 3.03 0.00 -0.47 -5.06 105.19 108.43 1get n GLY 426 Ca 0.05 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1get n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1get s ALA 427 N -2.28 2.56 0.39 4.61 0.00 -1.02 -4.87 121.76 121.15 1get s ALA 427 Ca 0.00 1.03 0.08 0.00 0.00 0.00 0.00 51.96 53.07 1get s ALA 427 Cb 0.00 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1get s ALA 427 CO 0.00 -1.17 0.01 0.95 0.00 0.00 0.00 175.76 175.55 1get s THR 428 N -1.57 2.11 0.32 0.00 -4.23 -1.26 -1.78 115.64 109.23 1get s THR 428 Ca 0.77 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.37 1get s THR 428 Cb -0.31 -2.93 0.32 0.00 1.34 0.00 0.00 72.50 70.92 1get s THR 428 CO 0.34 -0.05 1.76 0.50 -0.54 0.00 0.00 174.62 176.63 1get h LYS 429 N 1.78 0.62 -0.56 3.99 1.63 -1.45 -1.23 116.57 121.35 1get h LYS 429 Ca -0.43 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.31 1get h LYS 429 Cb 1.24 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.71 1get h LYS 429 CO 0.77 0.41 0.28 -0.22 -3.45 0.00 0.00 179.45 177.24 1get h LYS 430 N 0.64 0.81 -0.67 1.90 3.64 -1.85 0.29 116.57 121.33 1get h LYS 430 Ca 0.60 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.90 1get h LYS 430 Cb 1.10 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.73 1get h LYS 430 CO -0.40 0.66 0.44 -0.44 -2.27 0.00 0.00 179.45 177.44 1get h ASP 431 N 0.76 0.68 0.51 4.20 3.32 -1.61 0.49 116.42 124.78 1get h ASP 431 Ca 0.19 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1get h ASP 431 Cb 0.11 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.51 1get h ASP 431 CO -0.03 0.47 -0.25 -0.26 -1.72 0.00 0.00 179.24 177.45 1get h PHE 432 N 0.79 -0.64 -1.12 4.55 -1.00 -1.13 -3.23 116.94 115.16 1get h PHE 432 Ca 0.27 -0.02 0.31 0.00 2.81 0.00 0.00 57.97 61.35 1get h PHE 432 Cb 0.09 0.21 -0.07 0.00 3.61 0.00 0.00 35.95 39.79 1get h PHE 432 CO -0.00 -0.35 0.77 -0.44 -1.61 0.00 0.00 178.31 176.67 1get h ASP 433 N -1.13 0.20 -0.27 2.17 5.19 -0.51 0.16 116.42 122.23 1get h ASP 433 Ca -0.07 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1get h ASP 433 Cb 0.58 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.10 1get h ASP 433 CO 0.12 0.03 0.00 0.59 -3.12 0.00 0.00 179.24 176.85 1get n ASN 434 N -4.40 1.65 -4.86 6.45 4.13 0.12 -4.78 115.26 113.57 1get n ASN 434 Ca 0.26 -1.91 -0.37 0.00 1.68 0.00 0.00 54.58 54.24 1get n ASN 434 Cb 1.09 -0.18 -0.06 0.00 -1.54 0.00 0.00 39.78 39.09 1get n ASN 434 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1get s THR 435 N -1.64 5.32 0.14 3.41 2.01 0.04 -5.06 115.64 119.85 1get s THR 435 Ca 0.24 0.46 -0.30 0.00 0.31 0.00 0.00 61.69 62.41 1get s THR 435 Cb 0.13 -3.53 -0.07 0.00 0.01 0.00 0.00 72.50 69.05 1get s THR 435 CO 0.18 0.60 1.08 -0.69 -0.69 0.00 0.00 174.62 175.10 1get s VAL 436 N -1.04 4.07 1.06 3.82 1.01 -1.26 -4.97 120.40 123.09 1get s VAL 436 Ca 0.18 1.70 -0.13 0.00 0.00 0.00 0.00 61.98 63.73 1get s VAL 436 Cb -0.14 -4.09 0.22 0.00 0.00 0.00 0.00 36.38 32.38 1get s VAL 436 CO 0.08 0.25 1.08 0.00 0.00 0.00 0.00 175.10 176.51 1get s ALA 437 N 0.09 0.54 -0.11 5.51 0.00 -1.26 -5.05 121.76 121.48 1get s ALA 437 Ca 0.51 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1get s ALA 437 Cb -0.28 -3.12 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1get s ALA 437 CO 0.33 -3.17 -0.20 0.42 0.00 0.00 0.00 175.76 173.13 1get s ILE 438 N -2.86 1.84 -0.01 0.00 1.01 -1.26 -5.10 121.20 114.82 1get s ILE 438 Ca 0.66 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 60.47 1get s ILE 438 Cb -0.19 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.65 1get s ILE 438 CO 0.59 0.51 -0.09 -2.28 0.00 0.00 0.00 174.94 173.67 1get s HIS 439 N 0.63 0.83 -0.36 3.97 2.46 -1.26 -3.16 115.29 118.39 1get s HIS 439 Ca -0.13 -0.17 -0.18 0.00 0.47 0.00 0.00 55.06 55.05 1get s HIS 439 Cb -0.16 -0.55 -0.00 0.00 -0.13 0.00 0.00 32.58 31.73 1get s HIS 439 CO 0.03 -0.04 0.52 -1.25 -2.47 0.00 0.00 174.74 171.53 1get s PRO 440 N -0.08 3.57 0.24 2.88 0.05 -1.26 -5.18 135.00 135.22 1get s PRO 440 Ca 0.01 -0.20 0.01 0.00 0.05 0.00 0.00 61.00 60.87 1get s PRO 440 Cb -0.05 -3.83 -0.05 0.00 0.05 0.00 0.00 34.50 30.63 1get s PRO 440 CO -0.00 -0.68 0.11 0.95 0.05 0.00 0.00 177.00 177.43 1get s THR 441 N 2.41 0.38 -0.01 1.26 -4.23 -1.19 -5.05 115.64 109.22 1get s THR 441 Ca 0.19 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.69 1get s THR 441 Cb -0.15 -2.59 -0.27 0.00 1.34 0.00 0.00 72.50 70.83 1get s THR 441 CO 0.14 0.00 0.80 0.00 -0.54 0.00 0.00 174.62 175.02 1get h ALA 442 N 2.45 0.36 -0.52 3.99 0.00 -1.89 -3.36 119.26 120.28 1get h ALA 442 Ca -0.37 -1.17 0.11 0.00 0.00 0.00 0.00 54.91 53.47 1get h ALA 442 Cb 1.25 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1get h ALA 442 CO 0.58 1.22 0.36 0.00 0.00 0.00 0.00 179.25 181.41 1get h ALA 443 N 0.54 2.18 0.00 0.00 0.00 -1.92 -1.37 119.26 118.70 1get h ALA 443 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1get h ALA 443 Cb 2.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1get h ALA 443 CO 0.14 -0.31 0.00 1.05 0.00 0.00 0.00 179.25 180.13 1get h GLU 444 N 0.23 0.00 0.00 0.00 4.11 -1.78 -2.04 114.58 115.10 1get h GLU 444 Ca 0.25 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.67 1get h GLU 444 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1get h GLU 444 CO -0.05 0.00 -0.03 0.93 0.07 0.00 0.00 179.01 179.93 1get h GLU 445 N 0.00 0.00 0.00 1.06 4.39 -1.49 -2.44 114.58 116.10 1get h GLU 445 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1get h GLU 445 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1get h GLU 445 CO 0.00 0.03 -0.18 0.74 -1.16 0.00 0.00 179.01 178.44 1get h PHE 446 N 0.00 0.00 -0.66 4.33 0.04 -1.56 -3.28 116.94 115.80 1get h PHE 446 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1get h PHE 446 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1get h PHE 446 CO 0.00 0.18 0.00 1.33 -0.60 0.00 0.00 178.31 179.22 1get n VAL 447 N -3.15 0.94 -2.21 -0.55 0.24 -0.92 -4.39 118.33 108.28 1get n VAL 447 Ca 0.03 -0.97 0.03 0.00 -2.04 0.00 0.00 64.34 61.39 1get n VAL 447 Cb 0.60 0.56 0.03 0.00 -1.47 0.00 0.00 33.84 33.56 1get n VAL 447 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1get n THR 448 N 1.54 0.23 -2.89 3.34 -2.24 -1.19 -4.22 114.28 108.84 1get n THR 448 Ca 0.23 -0.87 -0.35 0.00 -2.27 0.00 0.00 64.05 60.78 1get n THR 448 Cb 0.60 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 69.47 1get n THR 448 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1get s MET 449 N -0.34 4.38 0.00 -0.78 1.00 -1.24 -5.02 119.30 117.30 1get s MET 449 Ca 0.23 1.12 0.00 0.00 0.00 0.00 0.00 55.69 57.04 1get s MET 449 Cb 0.25 -2.64 0.00 0.00 0.00 0.00 0.00 34.83 32.45 1get s MET 449 CO -0.10 0.22 0.04 -2.13 0.00 0.00 0.00 175.02 173.05