#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2a s ASP 2 N 0.00 6.59 -0.24 3.17 1.01 0.41 -1.07 116.67 126.53 1v2a s ASP 2 Ca 0.00 0.94 -0.03 0.00 0.71 0.00 0.00 52.55 54.17 1v2a s ASP 2 Cb 0.00 -2.24 0.08 0.00 1.01 0.00 0.00 42.92 41.77 1v2a s ASP 2 CO 0.00 -0.16 0.09 -0.47 0.21 0.00 0.00 175.17 174.84 1v2a s TYR 3 N -1.97 0.76 -0.45 4.23 5.04 -0.71 -1.04 117.35 123.20 1v2a s TYR 3 Ca 0.48 -0.90 -0.25 0.00 -2.44 0.00 0.00 57.07 53.96 1v2a s TYR 3 Cb -0.11 -1.04 0.03 0.00 0.35 0.00 0.00 41.96 41.19 1v2a s TYR 3 CO 0.24 -0.70 0.89 0.71 -1.34 0.00 0.00 175.55 175.34 1v2a s TYR 4 N 1.95 2.95 0.10 4.97 1.51 -0.03 -1.24 117.35 127.55 1v2a s TYR 4 Ca 0.05 0.35 0.00 0.00 -1.01 0.00 0.00 57.07 56.46 1v2a s TYR 4 Cb -0.17 -3.86 -0.00 0.00 -0.11 0.00 0.00 41.96 37.82 1v2a s TYR 4 CO -0.20 -1.05 0.12 2.48 -1.11 0.00 0.00 175.55 175.79 1v2a n TYR 5 N 7.02 -0.58 -3.34 2.71 0.18 -1.15 -2.62 117.16 119.38 1v2a n TYR 5 Ca 0.05 -0.68 0.02 0.00 1.88 0.00 0.00 57.90 59.17 1v2a n TYR 5 Cb 0.48 0.13 -0.02 0.00 -0.38 0.00 0.00 39.34 39.55 1v2a n TYR 5 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1v2a s SER 6 N -1.61 -1.12 0.58 9.48 0.15 -1.26 0.14 113.70 120.05 1v2a s SER 6 Ca 0.09 1.03 0.30 0.00 0.70 0.00 0.00 55.95 58.06 1v2a s SER 6 Cb -0.00 2.07 1.45 0.00 -1.71 0.00 0.00 66.02 67.83 1v2a s SER 6 CO 0.06 -0.21 1.85 -0.07 1.20 0.00 0.00 173.24 176.08 1v2a h LEU 7 N 7.95 0.00 -1.67 3.45 3.38 -1.95 0.47 115.31 126.93 1v2a h LEU 7 Ca -0.20 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.80 1v2a h LEU 7 Cb 1.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1v2a h LEU 7 CO 0.15 0.00 0.26 0.40 0.09 0.00 0.00 178.44 179.34 1v2a h ILE 8 N 0.00 1.04 -3.00 1.22 5.03 -1.92 -3.41 117.51 116.48 1v2a h ILE 8 Ca 0.30 -0.15 -0.57 0.00 -0.12 0.00 0.00 64.86 64.32 1v2a h ILE 8 Cb 1.46 0.57 -0.04 0.00 -3.03 0.00 0.00 36.82 35.78 1v2a h ILE 8 CO -0.00 0.08 0.99 -0.55 -0.68 0.00 0.00 178.15 177.98 1v2a s SER 9 N -6.65 6.69 0.21 1.72 0.15 0.16 -4.94 113.70 111.04 1v2a s SER 9 Ca -0.08 1.44 -0.09 0.00 0.70 0.00 0.00 55.95 57.92 1v2a s SER 9 Cb 0.18 -2.54 0.22 0.00 -1.71 0.00 0.00 66.02 62.17 1v2a s SER 9 CO 0.72 -1.02 1.83 -0.65 1.20 0.00 0.00 173.24 175.32 1v2a h PRO 10 N 9.27 0.78 -0.73 5.44 0.11 -1.85 -2.23 132.00 142.80 1v2a h PRO 10 Ca -0.28 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.86 1v2a h PRO 10 Cb 1.11 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.00 1v2a h PRO 10 CO 1.01 0.51 0.48 -1.35 -0.21 0.00 0.00 178.00 178.44 1v2a h PRO 11 N 0.80 0.71 -0.04 1.05 0.11 -1.92 -1.81 132.00 130.89 1v2a h PRO 11 Ca 0.29 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.26 1v2a h PRO 11 Cb 0.09 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1v2a h PRO 11 CO -0.14 0.47 -0.46 0.00 -0.21 0.00 0.00 178.00 177.66 1v2a h GLN 13 N 0.08 0.95 -0.76 0.00 4.20 -1.10 -3.23 115.11 115.26 1v2a h GLN 13 Ca 0.00 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.75 1v2a h GLN 13 Cb 0.84 -0.22 -0.12 0.00 0.30 0.00 0.00 27.48 28.29 1v2a h GLN 13 CO 0.06 0.63 -0.49 0.77 -0.67 0.00 0.00 178.83 179.14 1v2a h SER 14 N 0.98 -1.74 0.18 1.46 0.02 -1.62 -1.00 113.55 111.84 1v2a h SER 14 Ca 0.33 0.28 -0.08 0.00 -0.84 0.00 0.00 61.79 61.48 1v2a h SER 14 Cb 0.04 0.79 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1v2a h SER 14 CO -0.12 -0.30 -0.30 0.00 -1.14 0.00 0.00 176.83 174.96 1v2a h ALA 15 N 0.64 1.30 -0.13 3.77 0.00 -1.77 -2.04 119.26 121.02 1v2a h ALA 15 Ca 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1v2a h ALA 15 Cb 0.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1v2a h ALA 15 CO -0.81 0.48 0.05 0.82 0.00 0.00 0.00 179.25 179.80 1v2a h ILE 16 N 0.17 1.15 -0.58 0.00 2.04 -1.28 -0.32 117.51 118.69 1v2a h ILE 16 Ca 0.02 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1v2a h ILE 16 Cb 0.63 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1v2a h ILE 16 CO 0.05 0.14 0.13 -0.07 0.00 0.00 0.00 178.15 178.39 1v2a h LEU 17 N 0.06 0.86 0.05 1.44 4.07 -1.12 -2.68 115.31 117.99 1v2a h LEU 17 Ca 0.04 -0.17 -0.00 0.00 0.08 0.00 0.00 57.88 57.83 1v2a h LEU 17 Cb 0.17 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1v2a h LEU 17 CO -0.00 0.85 -0.03 0.25 -1.08 0.00 0.00 178.44 178.43 1v2a h LEU 18 N 0.88 -0.06 -0.97 1.67 7.12 -1.16 -1.79 115.31 120.98 1v2a h LEU 18 Ca 0.19 -0.16 0.15 0.00 0.13 0.00 0.00 57.88 58.19 1v2a h LEU 18 Cb 0.33 0.02 -0.09 0.00 -0.53 0.00 0.00 40.66 40.39 1v2a h LEU 18 CO 0.00 0.12 0.59 0.00 -0.13 0.00 0.00 178.44 179.02 1v2a h ALA 19 N 0.70 1.53 0.06 1.25 0.00 -0.89 0.33 119.26 122.24 1v2a h ALA 19 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1v2a h ALA 19 Cb 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1v2a h ALA 19 CO 0.01 0.07 -0.03 0.87 0.00 0.00 0.00 179.25 180.17 1v2a h LYS 20 N 0.84 -0.08 -0.57 0.00 1.57 -1.32 1.02 116.57 118.04 1v2a h LYS 20 Ca 0.52 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.42 1v2a h LYS 20 Cb 0.67 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.90 1v2a h LYS 20 CO -0.33 0.13 -0.02 0.87 -0.57 0.00 0.00 179.45 179.54 1v2a h LYS 21 N -0.29 0.10 -0.00 3.15 1.79 -0.05 -1.33 116.57 119.93 1v2a h LYS 21 Ca -0.01 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1v2a h LYS 21 Cb 0.25 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1v2a h LYS 21 CO 0.01 0.06 -0.28 1.28 -1.08 0.00 0.00 179.45 179.45 1v2a n LEU 22 N -5.28 0.52 -1.98 2.94 4.77 0.96 -4.95 117.00 113.98 1v2a n LEU 22 Ca 0.07 0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 1v2a n LEU 22 Cb 0.32 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1v2a n LEU 22 CO 0.12 0.11 0.10 0.61 -1.33 0.00 0.00 177.39 177.00 1v2a n GLY 23 N 1.42 0.21 3.60 -0.72 0.00 0.29 -5.00 105.19 105.00 1v2a n GLY 23 Ca 0.09 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1v2a n GLY 23 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v2a s ILE 24 N -3.15 4.28 -0.03 -0.61 1.01 0.20 -5.00 121.20 117.89 1v2a s ILE 24 Ca 0.20 -0.23 -0.22 0.00 0.00 0.00 0.00 60.65 60.39 1v2a s ILE 24 Cb -0.09 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 1v2a s ILE 24 CO 0.34 0.53 0.66 0.28 0.00 0.00 0.00 174.94 176.74 1v2a s THR 25 N -0.09 4.96 -0.11 2.92 -1.32 -1.26 -4.49 115.64 116.24 1v2a s THR 25 Ca 0.04 1.37 -0.00 0.00 -1.21 0.00 0.00 61.69 61.89 1v2a s THR 25 Cb -0.13 -4.00 -0.02 0.00 -1.51 0.00 0.00 72.50 66.84 1v2a s THR 25 CO 0.02 0.33 -0.09 -0.76 -2.21 0.00 0.00 174.62 171.91 1v2a s LEU 26 N 0.33 2.96 -1.03 9.08 1.43 -1.26 -4.62 118.68 125.55 1v2a s LEU 26 Ca 0.35 -0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 53.05 1v2a s LEU 26 Cb -0.18 -1.66 0.08 0.00 0.03 0.00 0.00 46.19 44.45 1v2a s LEU 26 CO 0.18 0.24 1.39 0.21 0.23 0.00 0.00 176.35 178.60 1v2a s ASN 27 N -0.06 6.60 0.12 2.29 2.47 -0.24 -4.95 114.94 121.17 1v2a s ASN 27 Ca -0.01 -1.79 -0.31 0.00 0.42 0.00 0.00 52.86 51.17 1v2a s ASN 27 Cb -0.14 -2.52 -0.09 0.00 -1.45 0.00 0.00 41.25 37.05 1v2a s ASN 27 CO 0.03 -1.32 1.66 -0.76 -3.72 0.00 0.00 177.10 173.00 1v2a s LEU 28 N 4.11 4.37 -0.54 3.21 1.43 -1.26 -1.74 118.68 128.26 1v2a s LEU 28 Ca 0.43 2.61 0.04 0.00 -1.03 0.00 0.00 54.13 56.17 1v2a s LEU 28 Cb -0.01 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 42.78 1v2a s LEU 28 CO -0.07 -0.89 0.35 -0.54 0.23 0.00 0.00 176.35 175.42 1v2a s LYS 29 N 2.07 1.77 -0.09 1.70 1.02 -0.37 -4.92 119.74 120.93 1v2a s LYS 29 Ca 0.74 -2.61 -0.39 0.00 0.02 0.00 0.00 55.97 53.73 1v2a s LYS 29 Cb -0.43 -2.77 -0.17 0.00 -0.52 0.00 0.00 37.83 33.94 1v2a s LYS 29 CO 0.33 -1.23 1.49 1.17 -0.92 0.00 0.00 175.35 176.19 1v2a n LYS 30 N 2.81 1.01 -4.85 1.68 4.81 -1.26 -2.94 118.16 119.42 1v2a n LYS 30 Ca 0.15 0.37 -0.25 0.00 -0.87 0.00 0.00 58.31 57.71 1v2a n LYS 30 Cb 0.36 -2.01 -0.15 0.00 0.02 0.00 0.00 35.03 33.25 1v2a n LYS 30 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1v2a s THR 31 N 1.79 1.42 -0.44 3.15 2.01 0.12 -4.87 115.64 118.82 1v2a s THR 31 Ca 0.91 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 1v2a s THR 31 Cb -1.05 -1.19 0.12 0.00 0.01 0.00 0.00 72.50 70.39 1v2a s THR 31 CO 0.57 0.39 0.22 0.21 -0.69 0.00 0.00 174.62 175.32 1v2a s ASN 32 N -0.46 5.12 0.37 3.53 3.84 -1.26 -4.60 114.94 121.48 1v2a s ASN 32 Ca 0.07 -2.25 0.05 0.00 0.21 0.00 0.00 52.86 50.95 1v2a s ASN 32 Cb -0.07 -1.79 0.75 0.00 -0.55 0.00 0.00 41.25 39.59 1v2a s ASN 32 CO -0.01 -0.47 1.99 -0.37 -2.79 0.00 0.00 177.10 175.46 1v2a h VAL 33 N 6.17 1.07 0.00 -5.21 -1.51 -1.96 -2.03 116.25 112.78 1v2a h VAL 33 Ca -0.09 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1v2a h VAL 33 Cb 1.02 0.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1v2a h VAL 33 CO 0.67 0.13 0.00 1.41 -1.23 0.00 0.00 177.57 178.56 1v2a n HIS 34 N -4.47 0.76 -2.99 5.19 8.25 -1.26 -4.34 115.22 116.36 1v2a n HIS 34 Ca 0.08 0.33 -0.41 0.00 -0.26 0.00 0.00 57.72 57.46 1v2a n HIS 34 Cb 0.15 -1.03 -0.05 0.00 1.12 0.00 0.00 29.99 30.18 1v2a n HIS 34 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1v2a s ASP 35 N -4.13 6.73 0.23 0.41 2.15 -0.76 -4.99 116.67 116.31 1v2a s ASP 35 Ca 0.02 0.90 -0.13 0.00 0.43 0.00 0.00 52.55 53.77 1v2a s ASP 35 Cb 0.08 -2.39 0.28 0.00 -0.30 0.00 0.00 42.92 40.59 1v2a s ASP 35 CO 0.31 -0.43 1.60 -0.65 -0.17 0.00 0.00 175.17 175.83 1v2a h PRO 36 N 7.71 -0.03 -0.52 4.34 0.11 -1.87 0.29 132.00 142.03 1v2a h PRO 36 Ca -0.26 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.78 1v2a h PRO 36 Cb 1.11 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1v2a h PRO 36 CO 0.82 -0.02 0.02 0.28 -0.21 0.00 0.00 178.00 178.90 1v2a h VAL 37 N -0.03 1.26 -0.22 3.15 2.07 -1.94 0.22 116.25 120.76 1v2a h VAL 37 Ca 0.34 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 1v2a h VAL 37 Cb 0.56 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1v2a h VAL 37 CO -0.79 0.37 -0.21 -0.33 0.02 0.00 0.00 177.57 176.64 1v2a h GLU 38 N 0.78 0.53 0.53 1.57 5.08 -1.69 -1.31 114.58 120.07 1v2a h GLU 38 Ca 0.15 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1v2a h GLU 38 Cb 0.49 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1v2a h GLU 38 CO 0.02 0.86 -0.28 -0.09 -1.00 0.00 0.00 179.01 178.52 1v2a h ARG 39 N 0.22 -0.73 -0.57 2.33 2.43 -0.36 -0.02 114.38 117.68 1v2a h ARG 39 Ca 0.04 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 1v2a h ARG 39 Cb 0.76 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 1v2a h ARG 39 CO 0.05 -0.48 0.38 -0.44 -1.51 0.00 0.00 179.97 177.97 1v2a h ASP 40 N -0.75 0.50 0.71 -3.80 3.45 -0.59 0.35 116.42 116.27 1v2a h ASP 40 Ca -0.07 -0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.24 1v2a h ASP 40 Cb 0.60 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.24 1v2a h ASP 40 CO 0.09 0.33 -0.71 0.00 -1.57 0.00 0.00 179.24 177.39 1v2a h ALA 41 N 1.68 0.83 -0.09 3.45 0.00 -0.96 -3.13 119.26 121.05 1v2a h ALA 41 Ca 0.25 -0.64 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 1v2a h ALA 41 Cb 0.25 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1v2a h ALA 41 CO -0.07 0.88 -0.60 1.25 0.00 0.00 0.00 179.25 180.71 1v2a h LEU 42 N 0.00 0.68 -1.88 0.00 6.46 0.10 -3.18 115.31 117.49 1v2a h LEU 42 Ca -0.01 -0.67 0.18 0.00 -0.12 0.00 0.00 57.88 57.26 1v2a h LEU 42 Cb 1.25 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.95 1v2a h LEU 42 CO 0.09 1.24 0.59 0.74 -0.62 0.00 0.00 178.44 180.48 1v2a h THR 43 N 0.17 0.36 0.00 1.05 2.02 -0.36 0.65 112.91 116.81 1v2a h THR 43 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1v2a h THR 43 Cb 1.25 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1v2a h THR 43 CO 0.12 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.30 1v2a n LYS 44 N -3.78 0.22 -0.10 6.66 5.02 -1.20 -3.42 118.16 121.55 1v2a n LYS 44 Ca 0.12 0.30 -0.16 0.00 -2.02 0.00 0.00 58.31 56.55 1v2a n LYS 44 Cb 0.81 -1.82 -0.08 0.00 -0.02 0.00 0.00 35.03 33.92 1v2a n LYS 44 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v2a n LEU 45 N -2.20 2.55 -3.81 -0.35 4.77 0.21 -4.89 117.00 113.27 1v2a n LEU 45 Ca 0.04 -0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.72 1v2a n LEU 45 Cb 0.33 -0.66 -0.16 0.00 -2.33 0.00 0.00 43.42 40.61 1v2a n LEU 45 CO 0.25 0.71 -0.37 0.21 -1.33 0.00 0.00 177.39 176.86 1v2a s ASN 46 N -6.15 3.65 0.64 -1.43 3.04 -0.12 -4.92 114.94 109.65 1v2a s ASN 46 Ca -0.27 -1.26 0.36 0.00 0.04 0.00 0.00 52.86 51.73 1v2a s ASN 46 Cb 0.08 -0.92 1.99 0.00 -1.54 0.00 0.00 41.25 40.86 1v2a s ASN 46 CO 0.42 -0.32 2.20 1.55 -3.04 0.00 0.00 177.10 177.91 1v2a h PRO 47 N 8.07 0.00 0.00 0.43 0.13 -1.82 0.19 132.00 139.00 1v2a h PRO 47 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1v2a h PRO 47 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1v2a h PRO 47 CO 0.41 0.00 -0.31 0.94 -0.23 0.00 0.00 178.00 178.81 1v2a n GLN 48 N -3.35 0.09 -3.94 0.86 7.27 -1.26 -4.94 117.38 112.11 1v2a n GLN 48 Ca -0.02 0.04 -0.36 0.00 0.07 0.00 0.00 57.00 56.73 1v2a n GLN 48 Cb 0.20 -1.57 0.01 0.00 2.41 0.00 0.00 30.24 31.29 1v2a n GLN 48 CO 0.00 0.00 0.00 -2.39 0.07 0.00 0.00 177.06 174.74 1v2a n HIS 49 N -1.71 -1.44 -4.35 3.69 1.44 0.65 -4.99 115.22 108.51 1v2a n HIS 49 Ca 0.06 0.28 -0.22 0.00 -2.01 0.00 0.00 57.72 55.83 1v2a n HIS 49 Cb 0.37 -2.49 -0.11 0.00 0.12 0.00 0.00 29.99 27.88 1v2a n HIS 49 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 1v2a s THR 50 N -3.41 1.89 0.06 0.61 -4.23 -1.26 -5.00 115.64 104.30 1v2a s THR 50 Ca 0.30 -1.99 0.08 0.00 -1.18 0.00 0.00 61.69 58.90 1v2a s THR 50 Cb -0.17 -1.91 -0.03 0.00 1.34 0.00 0.00 72.50 71.72 1v2a s THR 50 CO 0.86 -0.33 -0.19 0.27 -0.54 0.00 0.00 174.62 174.69 1v2a s ILE 51 N -2.14 2.76 0.47 2.99 -4.36 -1.26 -4.10 121.20 115.56 1v2a s ILE 51 Ca 0.18 -1.27 -0.22 0.00 -0.26 0.00 0.00 60.65 59.08 1v2a s ILE 51 Cb -0.05 -2.18 -0.07 0.00 1.25 0.00 0.00 42.46 41.40 1v2a s ILE 51 CO 0.07 0.29 1.12 -2.16 0.24 0.00 0.00 174.94 174.50 1v2a s PRO 52 N -1.58 3.74 -0.02 0.37 0.04 -1.26 -4.74 135.00 131.55 1v2a s PRO 52 Ca 0.15 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.84 1v2a s PRO 52 Cb -0.10 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.15 1v2a s PRO 52 CO 0.06 -0.53 -0.03 0.99 0.04 0.00 0.00 177.00 177.53 1v2a s THR 53 N -1.68 0.37 0.06 1.26 2.01 -1.08 -3.66 115.64 112.94 1v2a s THR 53 Ca 0.65 -0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.62 1v2a s THR 53 Cb -0.25 -0.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 1v2a s THR 53 CO 0.30 0.15 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.98 1v2a s LEU 54 N 0.47 2.66 -0.27 4.42 2.96 0.12 -0.86 118.68 128.18 1v2a s LEU 54 Ca -0.05 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.37 1v2a s LEU 54 Cb -0.09 -1.54 0.09 0.00 0.50 0.00 0.00 46.19 45.15 1v2a s LEU 54 CO -0.00 0.23 0.12 -0.69 -1.32 0.00 0.00 176.35 174.69 1v2a s VAL 55 N -0.99 -0.06 -0.57 1.68 1.01 -0.20 -0.95 120.40 120.32 1v2a s VAL 55 Ca 0.16 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1v2a s VAL 55 Cb -0.11 -0.91 0.15 0.00 0.00 0.00 0.00 36.38 35.51 1v2a s VAL 55 CO 0.07 -0.65 0.45 -0.62 0.00 0.00 0.00 175.10 174.35 1v2a s ASP 56 N 2.10 5.83 -1.32 3.32 2.15 -0.07 -0.45 116.67 128.24 1v2a s ASP 56 Ca 0.08 -2.23 -0.02 0.00 0.43 0.00 0.00 52.55 50.81 1v2a s ASP 56 Cb -0.16 -2.03 0.01 0.00 -0.30 0.00 0.00 42.92 40.44 1v2a s ASP 56 CO -0.32 -0.62 0.78 0.59 -0.17 0.00 0.00 175.17 175.43 1v2a n ASN 57 N 4.49 -1.87 0.00 -0.34 3.02 -1.26 -1.81 115.26 117.49 1v2a n ASN 57 Ca -0.01 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 1v2a n ASN 57 Cb 0.41 -4.19 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1v2a n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1v2a n GLY 58 N -1.55 2.70 3.59 7.41 0.00 -1.26 -5.01 105.19 111.07 1v2a n GLY 58 Ca -0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1v2a n GLY 58 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1v2a s HIS 59 N -2.09 3.14 0.07 1.61 5.04 -0.75 -5.04 115.29 117.26 1v2a s HIS 59 Ca 0.00 0.64 -0.21 0.00 -1.54 0.00 0.00 55.06 53.95 1v2a s HIS 59 Cb 0.00 -3.35 -0.06 0.00 0.04 0.00 0.00 32.58 29.21 1v2a s HIS 59 CO 0.00 -0.68 0.61 0.08 -2.34 0.00 0.00 174.74 172.41 1v2a s VAL 60 N 3.06 4.73 -0.10 0.89 1.01 -1.26 -0.89 120.40 127.84 1v2a s VAL 60 Ca 0.32 1.31 -0.04 0.00 0.00 0.00 0.00 61.98 63.56 1v2a s VAL 60 Cb -0.13 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.35 1v2a s VAL 60 CO 0.16 0.51 0.20 -0.69 0.00 0.00 0.00 175.10 175.28 1v2a s VAL 61 N -0.85 -0.24 0.40 2.92 1.01 -0.12 -5.00 120.40 118.51 1v2a s VAL 61 Ca 0.31 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.60 1v2a s VAL 61 Cb -0.20 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1v2a s VAL 61 CO 0.20 0.12 0.08 -1.66 0.00 0.00 0.00 175.10 173.83 1v2a s TRP 62 N 2.01 1.88 0.00 5.22 -2.14 -1.26 0.11 118.94 124.77 1v2a s TRP 62 Ca -0.01 -1.11 0.00 0.00 2.66 0.00 0.00 56.10 57.64 1v2a s TRP 62 Cb -0.12 -1.30 0.00 0.00 -3.10 0.00 0.00 33.47 28.95 1v2a s TRP 62 CO -0.07 -0.08 0.00 0.39 -2.66 0.00 0.00 176.95 174.53 1v2a n GLU 63 N -0.92 0.00 -0.35 3.25 -0.58 -1.24 -4.38 120.64 116.43 1v2a n GLU 63 Ca -0.07 0.44 0.23 0.00 -0.42 0.00 0.00 57.16 57.34 1v2a n GLU 63 Cb 0.66 -0.37 0.47 0.00 -0.57 0.00 0.00 31.44 31.64 1v2a n GLU 63 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1v2a h SER 64 N 0.00 0.52 -0.27 1.62 4.64 -1.85 -1.64 113.55 116.58 1v2a h SER 64 Ca 0.00 0.15 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1v2a h SER 64 Cb 0.00 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1v2a h SER 64 CO 0.00 -0.04 -0.01 1.88 -0.87 0.00 0.00 176.83 177.80 1v2a h TYR 65 N 0.38 0.52 -0.60 4.77 -1.99 -1.92 -1.35 116.97 116.79 1v2a h TYR 65 Ca 0.70 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 61.30 1v2a h TYR 65 Cb 1.61 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 40.18 1v2a h TYR 65 CO -0.01 0.64 0.26 0.00 -0.00 0.00 0.00 178.16 179.05 1v2a h ALA 66 N 0.81 0.77 -0.22 3.88 0.00 -1.54 -0.80 119.26 122.17 1v2a h ALA 66 Ca 0.07 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1v2a h ALA 66 Cb 0.44 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1v2a h ALA 66 CO 0.02 0.37 -0.10 0.82 0.00 0.00 0.00 179.25 180.35 1v2a h ILE 67 N 0.82 0.67 -0.21 0.00 2.04 -1.26 0.17 117.51 119.75 1v2a h ILE 67 Ca 0.20 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 1v2a h ILE 67 Cb 0.17 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1v2a h ILE 67 CO -0.02 0.00 0.13 0.58 0.00 0.00 0.00 178.15 178.84 1v2a h VAL 68 N -0.08 1.07 -0.72 1.67 2.07 -0.95 -0.22 116.25 119.10 1v2a h VAL 68 Ca 0.12 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1v2a h VAL 68 Cb 0.25 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1v2a h VAL 68 CO -0.27 0.07 0.32 -0.07 0.02 0.00 0.00 177.57 177.64 1v2a h LEU 69 N 0.26 0.96 -0.27 2.57 3.38 -0.81 -1.74 115.31 119.66 1v2a h LEU 69 Ca 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1v2a h LEU 69 Cb 0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1v2a h LEU 69 CO -0.01 0.84 0.18 0.22 0.09 0.00 0.00 178.44 179.76 1v2a h TYR 70 N 1.01 0.35 -0.72 1.13 3.20 -0.40 -0.61 116.97 120.93 1v2a h TYR 70 Ca 0.24 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 1v2a h TYR 70 Cb 0.16 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1v2a h TYR 70 CO 0.01 0.22 0.42 -0.07 -1.64 0.00 0.00 178.16 177.11 1v2a h LEU 71 N 0.37 0.87 0.35 2.82 3.38 -0.75 0.41 115.31 122.76 1v2a h LEU 71 Ca 0.10 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1v2a h LEU 71 Cb -0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1v2a h LEU 71 CO -0.02 0.69 -0.17 0.58 0.09 0.00 0.00 178.44 179.61 1v2a h VAL 72 N 0.98 0.64 -0.03 1.22 2.07 -1.06 0.18 116.25 120.26 1v2a h VAL 72 Ca 0.26 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.27 1v2a h VAL 72 Cb -0.02 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1v2a h VAL 72 CO -0.05 0.10 0.02 -0.33 0.02 0.00 0.00 177.57 177.33 1v2a h GLU 73 N -0.77 0.00 0.07 1.57 5.08 -1.06 -0.92 114.58 118.55 1v2a h GLU 73 Ca -0.05 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 57.96 1v2a h GLU 73 Cb 0.51 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1v2a h GLU 73 CO 0.08 0.00 -2.04 2.41 -1.00 0.00 0.00 179.01 178.46 1v2a n THR 74 N -4.41 1.68 0.24 1.13 -1.04 0.13 -4.71 114.28 107.30 1v2a n THR 74 Ca -0.02 -0.69 0.04 0.00 -2.04 0.00 0.00 64.05 61.34 1v2a n THR 74 Cb 0.12 -1.46 -0.06 0.00 -1.82 0.00 0.00 70.33 67.11 1v2a n THR 74 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1v2a n TYR 75 N -3.31 0.00 -2.63 -1.42 4.01 0.63 -5.01 117.16 109.43 1v2a n TYR 75 Ca -0.31 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.08 1v2a n TYR 75 Cb 1.05 -0.08 -0.05 0.00 -0.31 0.00 0.00 39.34 39.95 1v2a n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1v2a s ALA 76 N -2.12 3.00 -1.22 -0.72 0.00 -0.36 -4.93 121.76 115.42 1v2a s ALA 76 Ca 0.01 0.58 0.29 0.00 0.00 0.00 0.00 51.96 52.84 1v2a s ALA 76 Cb 0.06 -3.23 1.22 0.00 0.00 0.00 0.00 23.12 21.17 1v2a s ALA 76 CO 0.35 -0.14 1.89 0.36 0.00 0.00 0.00 175.76 178.22 1v2a n LYS 77 N -0.49 0.22 -3.92 0.00 2.85 -1.26 -4.91 118.16 110.65 1v2a n LYS 77 Ca 0.07 -0.04 -0.09 0.00 -1.05 0.00 0.00 58.31 57.20 1v2a n LYS 77 Cb 0.52 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.38 1v2a n LYS 77 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 1v2a s ASP 78 N -2.80 0.01 -0.06 -5.58 3.84 -1.26 -5.06 116.67 105.76 1v2a s ASP 78 Ca 0.20 -0.95 0.11 0.00 -0.00 0.00 0.00 52.55 51.91 1v2a s ASP 78 Cb 0.19 0.71 0.42 0.00 -1.38 0.00 0.00 42.92 42.86 1v2a s ASP 78 CO 0.52 -1.36 1.28 -0.90 -0.00 0.00 0.00 175.17 174.71 1v2a n ASP 79 N -0.79 2.88 -0.33 2.11 5.75 -1.26 -4.48 116.55 120.42 1v2a n ASP 79 Ca -0.04 -2.22 0.06 0.00 -0.01 0.00 0.00 54.79 52.58 1v2a n ASP 79 Cb 0.60 -0.42 0.24 0.00 -1.03 0.00 0.00 41.12 40.52 1v2a n ASP 79 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1v2a h THR 80 N 2.42 0.99 0.00 2.12 2.02 -1.97 -0.18 112.91 118.31 1v2a h THR 80 Ca 0.00 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1v2a h THR 80 Cb 0.89 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1v2a h THR 80 CO 0.12 0.18 0.00 0.18 0.37 0.00 0.00 175.52 176.37 1v2a n LEU 81 N -4.54 0.00 -2.75 2.58 4.77 -1.26 -4.24 117.00 111.56 1v2a n LEU 81 Ca 0.16 0.50 -0.06 0.00 -0.03 0.00 0.00 56.01 56.58 1v2a n LEU 81 Cb 0.28 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1v2a n LEU 81 CO 0.30 -0.06 0.17 0.00 -1.33 0.00 0.00 177.39 176.47 1v2a n TYR 82 N -1.50 -3.51 -1.49 -1.77 9.36 -0.60 -1.32 117.16 116.33 1v2a n TYR 82 Ca 0.06 -1.57 -0.53 0.00 3.32 0.00 0.00 57.90 59.19 1v2a n TYR 82 Cb 0.30 1.53 -0.05 0.00 -0.63 0.00 0.00 39.34 40.48 1v2a n TYR 82 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1v2a n PRO 83 N 2.19 0.32 0.13 2.98 -0.02 -0.18 -4.83 135.00 135.60 1v2a n PRO 83 Ca 0.13 0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1v2a n PRO 83 Cb 0.60 -1.46 0.34 0.00 -0.02 0.00 0.00 33.50 32.96 1v2a n PRO 83 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1v2a h LYS 84 N 2.47 0.00 -6.16 -0.52 1.57 -1.98 -3.38 116.57 108.57 1v2a h LYS 84 Ca -0.42 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.80 1v2a h LYS 84 Cb 1.41 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.73 1v2a h LYS 84 CO 0.64 0.00 1.37 0.34 -0.57 0.00 0.00 179.45 181.23 1v2a s ASP 85 N -4.97 5.91 0.25 0.86 2.15 -1.26 -4.84 116.67 114.77 1v2a s ASP 85 Ca 0.10 2.21 -0.05 0.00 0.43 0.00 0.00 52.55 55.24 1v2a s ASP 85 Cb 0.10 -2.52 0.49 0.00 -0.30 0.00 0.00 42.92 40.69 1v2a s ASP 85 CO 0.62 -1.55 1.64 -0.65 -0.17 0.00 0.00 175.17 175.06 1v2a h PRO 86 N 13.01 0.13 -0.84 4.34 0.11 -1.97 0.57 132.00 147.35 1v2a h PRO 86 Ca -0.44 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1v2a h PRO 86 Cb 1.24 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1v2a h PRO 86 CO 0.95 0.09 0.39 0.87 -0.21 0.00 0.00 178.00 180.09 1v2a h LYS 87 N 0.14 1.22 0.17 1.05 1.79 -1.97 -1.01 116.57 117.96 1v2a h LYS 87 Ca 0.44 -0.19 -0.31 0.00 -2.18 0.00 0.00 60.65 58.41 1v2a h LYS 87 Cb 0.80 -0.22 0.03 0.00 -1.58 0.00 0.00 32.23 31.26 1v2a h LYS 87 CO -0.65 0.95 -1.30 0.28 -1.08 0.00 0.00 179.45 177.65 1v2a h VAL 88 N 1.21 1.29 0.00 0.50 2.07 -1.55 -3.31 116.25 116.46 1v2a h VAL 88 Ca 0.29 -2.54 -0.04 0.00 0.82 0.00 0.00 66.70 65.23 1v2a h VAL 88 Cb 0.14 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1v2a h VAL 88 CO -0.03 0.77 -0.18 -0.09 0.02 0.00 0.00 177.57 178.05 1v2a h ARG 89 N 0.19 0.00 0.00 1.57 2.43 0.25 -2.19 114.38 116.63 1v2a h ARG 89 Ca -0.21 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.87 1v2a h ARG 89 Cb 1.99 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.53 1v2a h ARG 89 CO 0.25 0.18 -0.43 0.66 -1.51 0.00 0.00 179.97 179.11 1v2a h SER 90 N 0.00 0.00 0.59 -3.80 4.64 -1.27 0.44 113.55 114.15 1v2a h SER 90 Ca -0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1v2a h SER 90 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1v2a h SER 90 CO 0.02 0.43 -1.29 0.58 -0.87 0.00 0.00 176.83 175.71 1v2a h VAL 91 N 0.00 1.46 -0.25 0.95 2.07 -1.52 -1.65 116.25 117.30 1v2a h VAL 91 Ca -0.00 -3.02 -0.04 0.00 0.82 0.00 0.00 66.70 64.46 1v2a h VAL 91 Cb 0.81 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 1v2a h VAL 91 CO 0.06 0.88 0.02 0.58 0.02 0.00 0.00 177.57 179.13 1v2a h VAL 92 N 0.08 1.24 -0.84 2.57 2.07 -1.21 -1.75 116.25 118.41 1v2a h VAL 92 Ca -0.15 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1v2a h VAL 92 Cb 1.99 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 33.04 1v2a h VAL 92 CO 0.21 0.27 0.42 0.78 0.02 0.00 0.00 177.57 179.27 1v2a h ASN 93 N 0.22 1.08 -0.57 0.57 2.35 -0.95 -1.13 115.58 117.16 1v2a h ASN 93 Ca 0.07 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 1v2a h ASN 93 Cb 0.38 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1v2a h ASN 93 CO 0.01 0.90 0.11 -0.61 -1.65 0.00 0.00 177.43 176.19 1v2a h GLN 94 N 1.18 0.97 -0.15 0.81 -0.00 -1.12 -2.02 115.11 114.78 1v2a h GLN 94 Ca 0.29 -0.23 -0.12 0.00 -0.00 0.00 0.00 58.65 58.59 1v2a h GLN 94 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.43 1v2a h GLN 94 CO -0.04 0.89 -0.43 0.00 0.00 0.00 0.00 178.83 179.25 1v2a h ARG 95 N 0.92 0.34 -0.54 1.69 2.47 -0.87 0.90 114.38 119.28 1v2a h ARG 95 Ca 0.19 -0.17 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 1v2a h ARG 95 Cb 0.38 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 1v2a h ARG 95 CO 0.01 0.71 0.22 -0.07 0.56 0.00 0.00 179.97 181.39 1v2a h LEU 96 N 0.28 0.75 -0.59 3.04 3.38 -0.75 0.33 115.31 121.76 1v2a h LEU 96 Ca 0.02 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1v2a h LEU 96 Cb 0.87 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1v2a h LEU 96 CO 0.07 0.72 -0.49 -0.26 0.09 0.00 0.00 178.44 178.57 1v2a h PHE 97 N 0.74 0.00 -0.49 1.13 -1.00 -1.19 -2.12 116.94 114.00 1v2a h PHE 97 Ca 0.18 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.85 1v2a h PHE 97 Cb 0.20 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1v2a h PHE 97 CO 0.01 0.49 -0.11 0.35 -1.61 0.00 0.00 178.31 177.43 1v2a h PHE 98 N 0.00 1.06 0.43 -0.55 3.57 -0.37 0.77 116.94 121.85 1v2a h PHE 98 Ca -0.00 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.25 1v2a h PHE 98 Cb 1.13 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.61 1v2a h PHE 98 CO 0.00 1.02 -0.21 0.22 -2.23 0.00 0.00 178.31 177.11 1v2a h ASP 99 N 0.80 -0.49 -0.09 0.41 3.58 -0.01 0.14 116.42 120.76 1v2a h ASP 99 Ca 0.13 -0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.47 1v2a h ASP 99 Cb 0.67 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1v2a h ASP 99 CO 0.05 -0.26 -0.20 -0.29 -2.88 0.00 0.00 179.24 175.66 1v2a h ILE 100 N -0.69 1.40 0.00 2.25 2.10 -1.38 0.22 117.51 121.40 1v2a h ILE 100 Ca -0.06 -1.49 0.00 0.00 1.08 0.00 0.00 64.86 64.39 1v2a h ILE 100 Cb 0.50 2.14 0.00 0.00 -1.09 0.00 0.00 36.82 38.37 1v2a h ILE 100 CO 0.10 0.43 -0.32 1.23 -1.08 0.00 0.00 178.15 178.51 1v2a h GLY 101 N -0.15 0.00 0.00 8.18 0.00 -0.93 -3.27 103.07 106.90 1v2a h GLY 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v2a h GLY 101 CO 0.04 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.99 1v2a n THR 102 N -2.31 0.15 0.22 4.70 -1.04 0.32 -4.80 114.28 111.53 1v2a n THR 102 Ca 0.04 0.05 -0.09 0.00 -2.04 0.00 0.00 64.05 62.01 1v2a n THR 102 Cb 0.45 -0.94 -0.04 0.00 -1.82 0.00 0.00 70.33 67.98 1v2a n THR 102 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1v2a h LEU 103 N 0.00 -0.50 -1.09 -4.42 5.85 -1.13 -2.26 115.31 111.75 1v2a h LEU 103 Ca 0.00 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1v2a h LEU 103 Cb 0.00 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1v2a h LEU 103 CO 0.00 -0.26 0.61 0.22 -0.34 0.00 0.00 178.44 178.67 1v2a h TYR 104 N -0.79 1.14 -0.07 1.25 3.20 -1.16 -0.87 116.97 119.67 1v2a h TYR 104 Ca -0.06 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.87 1v2a h TYR 104 Cb 0.45 -0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1v2a h TYR 104 CO 0.06 0.67 -0.18 -0.22 -1.64 0.00 0.00 178.16 176.85 1v2a h LYS 105 N 1.19 -0.25 -0.75 1.82 1.63 -1.62 0.15 116.57 118.74 1v2a h LYS 105 Ca 0.36 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 60.13 1v2a h LYS 105 Cb -0.02 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.63 1v2a h LYS 105 CO -0.10 -0.17 0.26 0.00 -3.45 0.00 0.00 179.45 175.98 1v2a h ARG 106 N -0.26 1.14 0.76 1.90 3.08 -0.90 -0.81 114.38 119.29 1v2a h ARG 106 Ca 0.08 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 1v2a h ARG 106 Cb 0.37 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.25 1v2a h ARG 106 CO -0.22 0.95 -0.36 0.82 -1.07 0.00 0.00 179.97 180.09 1v2a h ILE 107 N 1.10 0.00 -0.56 2.04 2.04 -0.68 -2.27 117.51 119.19 1v2a h ILE 107 Ca 0.24 -0.19 0.12 0.00 1.00 0.00 0.00 64.86 66.03 1v2a h ILE 107 Cb 0.27 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 1v2a h ILE 107 CO -0.01 0.00 0.38 -0.29 0.00 0.00 0.00 178.15 178.23 1v2a h ILE 108 N -1.20 0.84 -0.68 -0.67 -0.00 -0.73 0.38 117.51 115.45 1v2a h ILE 108 Ca -0.10 -0.09 -0.08 0.00 -0.00 0.00 0.00 64.86 64.59 1v2a h ILE 108 Cb 0.78 0.56 -0.03 0.00 -0.00 0.00 0.00 36.82 38.13 1v2a h ILE 108 CO 0.17 0.05 0.12 0.44 -0.00 0.00 0.00 178.15 178.93 1v2a h ASP 109 N 0.25 1.07 -0.29 2.19 3.32 -1.07 0.36 116.42 122.24 1v2a h ASP 109 Ca 0.26 -0.25 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 1v2a h ASP 109 Cb 0.70 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1v2a h ASP 109 CO -0.05 1.05 -0.47 0.58 -1.72 0.00 0.00 179.24 178.62 1v2a h VAL 110 N 1.05 1.28 -0.58 -1.35 2.07 0.02 -2.93 116.25 115.81 1v2a h VAL 110 Ca 0.21 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1v2a h VAL 110 Cb 0.42 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1v2a h VAL 110 CO 0.01 0.54 0.03 0.40 0.02 0.00 0.00 177.57 178.57 1v2a h ILE 111 N 0.69 1.26 -0.69 4.57 2.04 -0.04 -1.64 117.51 123.70 1v2a h ILE 111 Ca 0.04 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 64.87 1v2a h ILE 111 Cb 1.06 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 1v2a h ILE 111 CO 0.11 0.39 0.40 0.45 0.00 0.00 0.00 178.15 179.50 1v2a h HIS 112 N 0.91 0.74 -0.44 1.37 3.86 -0.19 -1.36 115.15 120.04 1v2a h HIS 112 Ca 0.17 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1v2a h HIS 112 Cb 0.49 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 1v2a h HIS 112 CO 0.03 0.38 0.14 -0.07 0.86 0.00 0.00 177.93 179.27 1v2a h LEU 113 N 0.75 0.63 -4.66 2.43 3.38 -1.31 -2.56 115.31 113.97 1v2a h LEU 113 Ca 0.30 -0.20 -0.29 0.00 0.09 0.00 0.00 57.88 57.78 1v2a h LEU 113 Cb 0.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1v2a h LEU 113 CO -0.16 0.66 1.20 0.52 0.09 0.00 0.00 178.44 180.75 1v2a n VAL 114 N -4.57 2.68 0.00 1.22 0.31 -0.51 -1.24 118.33 116.22 1v2a n VAL 114 Ca 0.00 -1.47 0.00 0.00 -0.01 0.00 0.00 64.34 62.87 1v2a n VAL 114 Cb 0.18 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 1v2a n VAL 114 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 1v2a n MET 115 N 3.16 0.00 -0.17 5.55 0.00 -1.21 -4.88 117.12 119.57 1v2a n MET 115 Ca 0.44 0.00 0.08 0.00 0.00 0.00 0.00 57.70 58.22 1v2a n MET 115 Cb 0.48 0.00 0.24 0.00 0.00 0.00 0.00 33.22 33.94 1v2a n MET 115 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1v2a n LYS 116 N -0.01 1.93 -1.60 3.17 4.76 -0.37 -4.87 118.16 121.17 1v2a n LYS 116 Ca 0.00 -1.43 -0.16 0.00 -2.87 0.00 0.00 58.31 53.86 1v2a n LYS 116 Cb 0.00 -1.35 -0.06 0.00 -1.84 0.00 0.00 35.03 31.78 1v2a n LYS 116 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1v2a n LYS 117 N 0.65 -1.11 -4.20 1.97 4.76 -1.08 -4.99 118.16 114.16 1v2a n LYS 117 Ca 0.15 1.00 -0.24 0.00 -2.87 0.00 0.00 58.31 56.35 1v2a n LYS 117 Cb 0.36 -5.20 -0.07 0.00 -1.84 0.00 0.00 35.03 28.28 1v2a n LYS 117 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1v2a s GLU 118 N -3.57 2.23 0.00 1.97 2.12 -0.60 -5.06 118.70 115.80 1v2a s GLU 118 Ca 0.00 -1.68 0.05 0.00 0.36 0.00 0.00 54.97 53.70 1v2a s GLU 118 Cb 0.00 -2.05 -0.01 0.00 0.26 0.00 0.00 34.13 32.33 1v2a s GLU 118 CO 0.00 0.08 -0.15 -0.65 -0.54 0.00 0.00 175.26 174.00 1v2a s GLN 119 N -3.81 1.15 0.18 4.30 -1.52 -1.26 -3.62 119.66 115.09 1v2a s GLN 119 Ca 0.37 -0.61 -0.33 0.00 -1.95 0.00 0.00 55.36 52.84 1v2a s GLN 119 Cb -0.00 -1.13 -0.13 0.00 -0.22 0.00 0.00 33.01 31.52 1v2a s GLN 119 CO 0.21 0.30 1.66 -2.30 -0.25 0.00 0.00 175.29 174.91 1v2a n PRO 120 N 2.47 2.47 -1.37 2.91 -0.02 -1.26 -4.95 135.00 135.24 1v2a n PRO 120 Ca -0.15 0.89 -0.38 0.00 -2.02 0.00 0.00 63.50 61.84 1v2a n PRO 120 Cb 0.55 -2.70 0.03 0.00 -0.02 0.00 0.00 33.50 31.36 1v2a n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1v2a n SER 121 N 3.76 -1.86 0.00 2.55 2.88 -1.26 -4.73 113.62 114.95 1v2a n SER 121 Ca 0.17 0.68 0.01 0.00 -1.33 0.00 0.00 58.87 58.39 1v2a n SER 121 Cb 0.32 -1.09 0.04 0.00 -0.75 0.00 0.00 64.21 62.73 1v2a n SER 121 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1v2a n ASP 122 N 0.98 0.00 0.00 -3.46 -0.08 -1.26 -2.01 116.55 110.72 1v2a n ASP 122 Ca 0.10 -0.63 0.00 0.00 -1.51 0.00 0.00 54.79 52.75 1v2a n ASP 122 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 1v2a n ASP 122 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1v2a n GLU 123 N -0.56 1.03 0.19 -0.67 1.02 -1.26 -4.66 120.64 115.73 1v2a n GLU 123 Ca 0.01 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.19 1v2a n GLU 123 Cb 0.00 -0.09 0.39 0.00 -0.02 0.00 0.00 31.44 31.73 1v2a n GLU 123 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1v2a h GLN 124 N 0.00 0.00 -0.42 3.49 4.20 -1.72 -1.05 115.11 119.60 1v2a h GLN 124 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 1v2a h GLN 124 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1v2a h GLN 124 CO 0.00 0.36 -0.18 0.52 -0.67 0.00 0.00 178.83 178.85 1v2a h MET 125 N 0.00 0.82 0.16 1.46 2.86 -1.84 0.99 114.93 119.39 1v2a h MET 125 Ca -0.00 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 1v2a h MET 125 Cb 0.69 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1v2a h MET 125 CO 0.05 0.94 -0.08 0.93 1.06 0.00 0.00 176.91 179.81 1v2a h GLU 126 N 0.72 -0.21 -0.96 1.72 5.08 -1.50 1.08 114.58 120.51 1v2a h GLU 126 Ca 0.11 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 1v2a h GLU 126 Cb 0.70 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 1v2a h GLU 126 CO 0.05 -0.07 0.62 0.87 -1.00 0.00 0.00 179.01 179.48 1v2a h LYS 127 N -0.30 1.06 -0.32 2.33 1.79 -1.08 1.24 116.57 121.28 1v2a h LYS 127 Ca -0.02 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1v2a h LYS 127 Cb 0.24 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1v2a h LYS 127 CO 0.04 0.70 0.17 1.25 -1.08 0.00 0.00 179.45 180.53 1v2a h LEU 128 N 1.09 0.40 -0.79 2.94 7.12 0.10 0.70 115.31 126.87 1v2a h LEU 128 Ca 0.42 -0.09 -0.00 0.00 0.13 0.00 0.00 57.88 58.34 1v2a h LEU 128 Cb 0.22 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 40.21 1v2a h LEU 128 CO -0.17 0.37 0.49 0.50 -0.13 0.00 0.00 178.44 179.50 1v2a h LYS 129 N 0.39 1.06 -0.80 1.25 3.64 0.39 -1.28 116.57 121.21 1v2a h LYS 129 Ca 0.11 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1v2a h LYS 129 Cb 0.07 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1v2a h LYS 129 CO -0.02 0.73 0.47 0.78 -2.27 0.00 0.00 179.45 179.15 1v2a h GLY 130 N 1.07 1.16 1.01 5.01 0.00 0.21 0.13 103.07 111.67 1v2a h GLY 130 Ca 0.28 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1v2a h GLY 130 CO -0.06 0.48 0.07 0.00 0.00 0.00 0.00 176.54 177.03 1v2a h ALA 131 N 1.25 0.72 -0.41 3.60 0.00 -0.35 -2.17 119.26 121.89 1v2a h ALA 131 Ca 0.29 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1v2a h ALA 131 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1v2a h ALA 131 CO -0.05 0.48 -0.19 -0.07 0.00 0.00 0.00 179.25 179.42 1v2a h LEU 132 N 0.79 0.79 -1.75 0.00 3.38 -0.83 -1.60 115.31 116.10 1v2a h LEU 132 Ca 0.16 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1v2a h LEU 132 Cb 0.43 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1v2a h LEU 132 CO 0.01 0.97 0.10 0.44 0.09 0.00 0.00 178.44 180.05 1v2a h ASP 133 N 0.70 0.23 0.04 -0.43 3.32 -0.51 0.53 116.42 120.29 1v2a h ASP 133 Ca 0.10 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1v2a h ASP 133 Cb 0.69 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1v2a h ASP 133 CO 0.05 0.19 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.68 1v2a h LEU 134 N 0.26 -0.04 -0.76 1.55 3.38 -0.66 -1.74 115.31 117.30 1v2a h LEU 134 Ca 0.07 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1v2a h LEU 134 Cb 0.02 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1v2a h LEU 134 CO -0.01 0.27 0.46 0.25 0.09 0.00 0.00 178.44 179.50 1v2a h LEU 135 N -0.37 0.91 -0.32 1.67 5.85 -0.90 -1.49 115.31 120.67 1v2a h LEU 135 Ca -0.01 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.73 1v2a h LEU 135 Cb 0.34 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 1v2a h LEU 135 CO 0.01 0.70 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.50 1v2a h GLU 136 N 1.03 -0.18 -0.35 1.25 4.57 -0.71 0.18 114.58 120.37 1v2a h GLU 136 Ca 0.27 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.52 1v2a h GLU 136 Cb -0.04 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 1v2a h GLU 136 CO -0.05 -0.12 0.06 1.96 -1.18 0.00 0.00 179.01 179.67 1v2a h GLN 137 N -0.19 0.16 -0.63 1.92 4.20 -0.78 -1.97 115.11 117.83 1v2a h GLN 137 Ca 0.16 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.96 1v2a h GLN 137 Cb 0.45 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 1v2a h GLN 137 CO -0.43 0.11 0.25 0.74 -0.67 0.00 0.00 178.83 178.83 1v2a h PHE 138 N 0.17 0.44 -0.10 2.96 0.05 -0.23 -0.46 116.94 119.77 1v2a h PHE 138 Ca 0.17 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.99 1v2a h PHE 138 Cb 0.20 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 38.05 1v2a h PHE 138 CO -0.20 0.12 0.00 1.33 -0.18 0.00 0.00 178.31 179.39 1v2a n VAL 139 N -4.97 0.18 -4.36 -0.55 0.24 -0.06 -3.07 118.33 105.74 1v2a n VAL 139 Ca 0.09 -0.15 -0.22 0.00 -2.04 0.00 0.00 64.34 62.03 1v2a n VAL 139 Cb 0.27 -0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.56 1v2a n VAL 139 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1v2a n THR 140 N -0.15 0.00 0.00 3.34 -2.24 -0.18 -4.53 114.28 110.52 1v2a n THR 140 Ca 0.03 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.17 1v2a n THR 140 Cb 0.14 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1v2a n THR 140 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1v2a n GLU 141 N -1.00 0.00 -3.85 -0.78 2.13 -1.24 -4.72 120.64 111.18 1v2a n GLU 141 Ca -0.12 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.61 1v2a n GLU 141 Cb 0.45 -0.09 -0.07 0.00 0.27 0.00 0.00 31.44 32.00 1v2a n GLU 141 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1v2a s ARG 142 N 0.00 0.97 0.23 5.31 0.52 -1.18 -5.04 118.95 119.76 1v2a s ARG 142 Ca 0.00 -0.98 0.15 0.00 -0.52 0.00 0.00 55.73 54.38 1v2a s ARG 142 Cb 0.00 0.37 0.01 0.00 0.52 0.00 0.00 34.95 35.85 1v2a s ARG 142 CO 0.00 -0.33 1.32 0.00 0.02 0.00 0.00 175.30 176.31 1v2a h ALA 143 N 2.63 0.65 -2.94 2.13 0.00 -1.82 -3.39 119.26 116.52 1v2a h ALA 143 Ca -0.33 -0.55 -0.62 0.00 0.00 0.00 0.00 54.91 53.41 1v2a h ALA 143 Cb 1.22 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 1v2a h ALA 143 CO 0.53 0.71 -0.72 0.71 0.00 0.00 0.00 179.25 180.48 1v2a s TYR 144 N -2.94 2.63 0.47 0.00 1.51 -1.20 -4.88 117.35 112.94 1v2a s TYR 144 Ca 0.03 -0.22 0.31 0.00 -1.01 0.00 0.00 57.07 56.18 1v2a s TYR 144 Cb 0.08 -1.28 1.42 0.00 -0.11 0.00 0.00 41.96 42.07 1v2a s TYR 144 CO 0.76 0.52 1.71 0.00 -1.11 0.00 0.00 175.55 177.43 1v2a h ALA 145 N 2.84 2.86 0.00 3.71 0.00 -1.88 -3.27 119.26 123.52 1v2a h ALA 145 Ca -0.46 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1v2a h ALA 145 Cb 1.21 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1v2a h ALA 145 CO 0.55 -1.34 0.00 0.00 0.00 0.00 0.00 179.25 178.46 1v2a n ALA 146 N -2.63 0.22 -3.46 0.00 0.00 -1.26 -4.77 120.51 108.61 1v2a n ALA 146 Ca 0.32 -0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.65 1v2a n ALA 146 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.76 1v2a n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v2a n ALA 147 N 0.00 -0.59 -0.31 0.00 0.00 -1.23 -4.47 120.51 113.91 1v2a n ALA 147 Ca 0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 53.44 52.71 1v2a n ALA 147 Cb 0.31 0.59 0.23 0.00 0.00 0.00 0.00 19.45 20.57 1v2a n ALA 147 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1v2a n ASP 148 N -1.53 3.99 -3.51 0.00 8.00 -1.26 -3.21 116.55 119.03 1v2a n ASP 148 Ca -0.02 -2.73 -0.10 0.00 0.71 0.00 0.00 54.79 52.65 1v2a n ASP 148 Cb 0.30 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 1v2a n ASP 148 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1v2a s HIS 149 N -2.17 -0.41 0.19 1.24 -3.43 -1.26 -4.88 115.29 104.57 1v2a s HIS 149 Ca 0.36 0.40 -0.31 0.00 -0.80 0.00 0.00 55.06 54.71 1v2a s HIS 149 Cb 0.29 0.51 -0.11 0.00 -1.43 0.00 0.00 32.58 31.84 1v2a s HIS 149 CO 0.10 -0.55 1.61 -1.17 -2.00 0.00 0.00 174.74 172.72 1v2a s LEU 150 N -2.12 4.37 0.00 5.38 0.20 -1.26 -4.83 118.68 120.41 1v2a s LEU 150 Ca 0.02 2.71 0.01 0.00 0.69 0.00 0.00 54.13 57.56 1v2a s LEU 150 Cb -0.01 -3.60 -0.01 0.00 -0.43 0.00 0.00 46.19 42.15 1v2a s LEU 150 CO -0.06 -0.87 0.05 0.35 -0.29 0.00 0.00 176.35 175.54 1v2a n THR 151 N 3.76 0.00 0.15 3.68 -2.24 -1.26 -4.57 114.28 113.80 1v2a n THR 151 Ca 0.14 -1.13 0.05 0.00 -2.27 0.00 0.00 64.05 60.83 1v2a n THR 151 Cb 0.38 0.36 0.48 0.00 -2.10 0.00 0.00 70.33 69.45 1v2a n THR 151 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1v2a h VAL 152 N 1.28 1.11 -0.86 2.28 -1.51 -1.56 -2.16 116.25 114.82 1v2a h VAL 152 Ca -0.16 -0.44 0.12 0.00 -1.23 0.00 0.00 66.70 64.99 1v2a h VAL 152 Cb 0.58 1.03 -0.08 0.00 -2.13 0.00 0.00 31.29 30.69 1v2a h VAL 152 CO 0.26 0.14 0.48 0.00 -1.23 0.00 0.00 177.57 177.23 1v2a h ALA 153 N 1.78 1.28 -0.75 5.19 0.00 -1.88 0.13 119.26 125.02 1v2a h ALA 153 Ca 0.05 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1v2a h ALA 153 Cb 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1v2a h ALA 153 CO 0.01 0.04 0.28 -0.44 0.00 0.00 0.00 179.25 179.14 1v2a h ASP 154 N 0.75 1.05 -0.56 0.00 3.32 -1.78 -0.79 116.42 118.41 1v2a h ASP 154 Ca 0.44 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 1v2a h ASP 154 Cb 0.51 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1v2a h ASP 154 CO -0.30 0.95 -0.03 0.40 -1.72 0.00 0.00 179.24 178.54 1v2a h ILE 155 N 1.09 1.26 -0.00 0.35 2.04 -0.98 0.40 117.51 121.67 1v2a h ILE 155 Ca 0.25 -1.17 -0.20 0.00 1.00 0.00 0.00 64.86 64.74 1v2a h ILE 155 Cb 0.24 0.85 0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1v2a h ILE 155 CO -0.02 0.42 -0.77 0.00 0.00 0.00 0.00 178.15 177.79 1v2a h LEU 157 N 0.08 0.62 0.05 0.00 3.38 -1.13 -2.51 115.31 115.80 1v2a h LEU 157 Ca -0.10 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1v2a h LEU 157 Cb 1.46 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 1v2a h LEU 157 CO 0.15 0.67 -0.18 0.25 0.09 0.00 0.00 178.44 179.42 1v2a h LEU 158 N 0.63 -0.50 -0.85 1.67 5.85 -0.91 0.12 115.31 121.33 1v2a h LEU 158 Ca 0.13 0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.01 1v2a h LEU 158 Cb 0.35 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 1v2a h LEU 158 CO 0.01 -0.25 0.50 1.23 -0.34 0.00 0.00 178.44 179.59 1v2a h GLY 159 N -0.32 1.31 0.91 3.75 0.00 -1.41 0.39 103.07 107.70 1v2a h GLY 159 Ca 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1v2a h GLY 159 CO -0.13 0.16 0.09 -0.84 0.00 0.00 0.00 176.54 175.82 1v2a h THR 160 N 0.85 1.22 -0.31 4.70 2.02 -1.01 -2.13 112.91 118.24 1v2a h THR 160 Ca 0.40 -0.73 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 1v2a h THR 160 Cb 0.33 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1v2a h THR 160 CO -0.23 0.25 -0.15 0.58 0.37 0.00 0.00 175.52 176.33 1v2a h VAL 161 N 0.39 1.29 -0.17 3.16 2.07 -0.55 -2.78 116.25 119.67 1v2a h VAL 161 Ca 0.11 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.39 1v2a h VAL 161 Cb 0.29 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1v2a h VAL 161 CO -0.00 0.41 0.12 0.71 0.02 0.00 0.00 177.57 178.82 1v2a h THR 162 N 0.42 1.00 0.00 2.57 1.35 -0.89 0.63 112.91 117.99 1v2a h THR 162 Ca 0.07 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1v2a h THR 162 Cb 0.68 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1v2a h THR 162 CO 0.05 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 1v2a n ALA 163 N -2.53 1.33 0.24 6.62 0.00 -0.81 -1.57 120.51 123.79 1v2a n ALA 163 Ca 0.00 0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1v2a n ALA 163 Cb 0.14 -1.22 0.59 0.00 0.00 0.00 0.00 19.45 18.96 1v2a n ALA 163 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1v2a h LEU 164 N 0.00 0.00 -1.45 0.00 3.38 -0.91 -2.67 115.31 113.66 1v2a h LEU 164 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1v2a h LEU 164 Cb 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1v2a h LEU 164 CO 0.00 0.20 0.51 0.78 0.09 0.00 0.00 178.44 180.02 1v2a h ASN 165 N 0.00 0.53 0.00 -0.43 2.35 -1.46 0.30 115.58 116.87 1v2a h ASN 165 Ca -0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1v2a h ASN 165 Cb 0.49 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1v2a h ASN 165 CO 0.03 0.29 0.08 1.87 -1.65 0.00 0.00 177.43 178.05 1v2a n TRP 166 N -4.50 0.19 0.08 1.19 -0.00 -1.00 -0.04 117.44 113.35 1v2a n TRP 166 Ca 0.14 0.10 0.01 0.00 -0.00 0.00 0.00 57.50 57.75 1v2a n TRP 166 Cb 0.43 -0.59 -0.00 0.00 -0.00 0.00 0.00 31.31 31.15 1v2a n TRP 166 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1v2a n LEU 167 N -1.65 0.44 -3.66 5.87 4.77 0.10 -4.99 117.00 117.87 1v2a n LEU 167 Ca -0.00 -0.67 -0.24 0.00 -0.03 0.00 0.00 56.01 55.07 1v2a n LEU 167 Cb 0.09 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1v2a n LEU 167 CO 0.02 0.10 0.14 0.29 -1.33 0.00 0.00 177.39 176.62 1v2a n LYS 168 N -0.65 -6.63 -2.42 3.23 5.02 0.94 -4.91 118.16 112.73 1v2a n LYS 168 Ca 0.01 0.74 -0.41 0.00 -2.02 0.00 0.00 58.31 56.62 1v2a n LYS 168 Cb 0.03 -5.68 -0.03 0.00 -0.02 0.00 0.00 35.03 29.33 1v2a n LYS 168 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1v2a s HIS 169 N -3.38 3.47 -0.40 2.13 2.46 -1.19 -4.96 115.29 113.42 1v2a s HIS 169 Ca 0.40 1.43 -0.29 0.00 0.47 0.00 0.00 55.06 57.08 1v2a s HIS 169 Cb -0.19 -3.39 0.01 0.00 -0.13 0.00 0.00 32.58 28.88 1v2a s HIS 169 CO 0.77 -1.08 1.47 0.34 -2.47 0.00 0.00 174.74 173.77 1v2a s ASP 170 N 0.35 6.26 -0.04 9.88 2.15 -1.26 -4.86 116.67 129.15 1v2a s ASP 170 Ca 0.54 0.88 0.07 0.00 0.43 0.00 0.00 52.55 54.47 1v2a s ASP 170 Cb -0.31 -2.54 0.29 0.00 -0.30 0.00 0.00 42.92 40.06 1v2a s ASP 170 CO 0.34 -1.48 1.10 0.18 -0.17 0.00 0.00 175.17 175.14 1v2a n LEU 171 N 9.06 2.17 0.07 -1.34 4.77 -1.26 -4.30 117.00 126.18 1v2a n LEU 171 Ca 0.17 -1.09 -0.13 0.00 -0.03 0.00 0.00 56.01 54.93 1v2a n LEU 171 Cb 0.48 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1v2a n LEU 171 CO 0.70 0.39 0.81 -0.08 -1.33 0.00 0.00 177.39 177.89 1v2a h GLU 172 N 1.62 -0.10 -0.21 3.23 4.22 -2.02 -2.59 114.58 118.73 1v2a h GLU 172 Ca 0.00 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1v2a h GLU 172 Cb 0.72 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1v2a h GLU 172 CO 0.09 -0.01 0.00 -0.35 -2.18 0.00 0.00 179.01 176.56 1v2a n PRO 173 N -5.11 0.58 -3.12 0.92 -0.04 -1.26 -3.74 135.00 123.23 1v2a n PRO 173 Ca -0.08 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.16 1v2a n PRO 173 Cb 0.10 -1.10 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 1v2a n PRO 173 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1v2a n PHE 174 N -0.25 1.61 -0.23 0.54 3.01 -0.98 -4.95 117.46 116.21 1v2a n PHE 174 Ca 0.00 -3.87 0.03 0.00 1.01 0.00 0.00 57.45 54.61 1v2a n PHE 174 Cb 0.05 -0.44 0.15 0.00 -0.01 0.00 0.00 39.48 39.23 1v2a n PHE 174 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1v2a h PRO 175 N 3.16 0.39 -0.69 -1.08 0.11 -1.74 -1.13 132.00 131.01 1v2a h PRO 175 Ca 0.11 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1v2a h PRO 175 Cb 0.79 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.78 1v2a h PRO 175 CO 0.62 0.26 0.34 0.45 -0.21 0.00 0.00 178.00 179.45 1v2a h HIS 176 N 0.40 0.97 -0.44 0.65 3.86 -1.90 0.21 115.15 118.90 1v2a h HIS 176 Ca 0.36 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.49 1v2a h HIS 176 Cb 0.52 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 1v2a h HIS 176 CO -0.18 0.70 0.06 0.82 0.86 0.00 0.00 177.93 180.19 1v2a h ILE 177 N 0.97 1.25 -0.30 2.45 2.04 -1.55 0.31 117.51 122.68 1v2a h ILE 177 Ca 0.24 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 1v2a h ILE 177 Cb 0.09 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1v2a h ILE 177 CO -0.03 0.32 0.18 0.03 0.00 0.00 0.00 178.15 178.65 1v2a h ARG 178 N 0.60 0.41 -0.48 2.37 3.08 -0.57 0.68 114.38 120.47 1v2a h ARG 178 Ca 0.13 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1v2a h ARG 178 Cb 0.40 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1v2a h ARG 178 CO 0.01 0.32 0.21 0.00 -1.07 0.00 0.00 179.97 179.44 1v2a h ALA 179 N 1.07 1.48 -0.30 0.04 0.00 -0.41 -1.81 119.26 119.32 1v2a h ALA 179 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1v2a h ALA 179 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1v2a h ALA 179 CO -0.02 0.41 0.01 2.35 0.00 0.00 0.00 179.25 182.00 1v2a h TRP 180 N 0.67 0.57 -0.11 0.00 7.01 0.15 -2.19 115.95 122.05 1v2a h TRP 180 Ca 0.17 -0.10 0.02 0.00 2.11 0.00 0.00 58.89 61.09 1v2a h TRP 180 Cb 0.11 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 1v2a h TRP 180 CO 0.01 0.65 -0.00 -0.07 -2.79 0.00 0.00 178.44 176.24 1v2a h LEU 181 N 0.33 -0.04 -0.27 0.65 -0.00 0.74 -0.79 115.31 115.93 1v2a h LEU 181 Ca 0.09 0.02 0.06 0.00 -0.00 0.00 0.00 57.88 58.05 1v2a h LEU 181 Cb 0.42 0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 41.06 1v2a h LEU 181 CO 0.01 -0.00 -0.08 -0.08 -0.00 0.00 0.00 178.44 178.28 1v2a h GLU 182 N 0.04 -0.02 -0.28 1.13 4.81 -1.30 0.29 114.58 119.25 1v2a h GLU 182 Ca 0.05 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1v2a h GLU 182 Cb 0.06 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1v2a h GLU 182 CO -0.09 -0.02 0.03 -0.09 -0.73 0.00 0.00 179.01 178.12 1v2a h ARG 183 N -0.03 0.47 0.35 1.92 2.43 -1.18 -2.39 114.38 115.95 1v2a h ARG 183 Ca 0.13 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1v2a h ARG 183 Cb 0.23 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1v2a h ARG 183 CO -0.29 0.59 -0.17 0.28 -1.51 0.00 0.00 179.97 178.87 1v2a h VAL 184 N 0.28 0.65 -0.27 0.20 2.07 -0.90 -2.85 116.25 115.43 1v2a h VAL 184 Ca 0.08 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.30 1v2a h VAL 184 Cb 0.36 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1v2a h VAL 184 CO 0.01 0.07 0.23 0.03 0.02 0.00 0.00 177.57 177.93 1v2a h ARG 185 N -0.69 0.00 0.00 1.57 3.08 -0.49 0.32 114.38 118.17 1v2a h ARG 185 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1v2a h ARG 185 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1v2a h ARG 185 CO 0.08 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.98 1v2a h ALA 186 N 1.80 1.00 -0.30 0.04 0.00 -1.19 -2.75 119.26 117.86 1v2a h ALA 186 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1v2a h ALA 186 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1v2a h ALA 186 CO -0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1v2a n GLU 187 N -2.52 2.40 -3.23 0.00 1.02 0.11 -4.79 120.64 113.64 1v2a n GLU 187 Ca 0.03 -2.11 -0.45 0.00 -0.02 0.00 0.00 57.16 54.62 1v2a n GLU 187 Cb 0.35 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.22 1v2a n GLU 187 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1v2a s MET 188 N -1.62 3.03 -0.09 3.49 -1.94 -1.04 -5.00 119.30 116.12 1v2a s MET 188 Ca 0.36 -1.41 -0.39 0.00 -1.71 0.00 0.00 55.69 52.55 1v2a s MET 188 Cb 0.22 -4.24 -0.17 0.00 2.01 0.00 0.00 34.83 32.65 1v2a s MET 188 CO 0.31 -1.35 1.49 -2.30 -0.01 0.00 0.00 175.02 173.16 1v2a n PRO 189 N 5.77 1.02 -3.85 2.03 -0.02 -1.26 -1.76 135.00 136.92 1v2a n PRO 189 Ca -0.11 0.37 -0.24 0.00 -2.02 0.00 0.00 63.50 61.50 1v2a n PRO 189 Cb 0.42 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1v2a n PRO 189 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1v2a n ASP 190 N 3.64 -0.89 0.13 2.55 8.00 -1.26 -4.86 116.55 123.85 1v2a n ASP 190 Ca 0.22 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.80 1v2a n ASP 190 Cb 0.15 -3.49 0.29 0.00 -0.02 0.00 0.00 41.12 38.05 1v2a n ASP 190 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1v2a h TYR 191 N -1.85 0.18 -0.47 1.24 3.20 -1.64 -3.14 116.97 114.49 1v2a h TYR 191 Ca -0.62 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.22 1v2a h TYR 191 Cb 1.37 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 1v2a h TYR 191 CO 0.48 0.50 0.30 1.49 -1.64 0.00 0.00 178.16 179.29 1v2a h GLU 192 N 0.14 0.59 -0.02 1.82 4.57 -1.89 -1.59 114.58 118.20 1v2a h GLU 192 Ca 0.02 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.07 1v2a h GLU 192 Cb 0.70 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1v2a h GLU 192 CO 0.05 0.39 -0.41 1.49 -1.18 0.00 0.00 179.01 179.35 1v2a h GLU 193 N 0.61 0.04 0.22 1.92 4.57 -1.94 -2.57 114.58 117.43 1v2a h GLU 193 Ca 0.18 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 1v2a h GLU 193 Cb -0.03 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1v2a h GLU 193 CO -0.06 0.45 -0.10 0.35 -1.18 0.00 0.00 179.01 178.46 1v2a h PHE 194 N 0.04 -0.27 -0.61 0.92 3.57 -1.39 -2.23 116.94 116.97 1v2a h PHE 194 Ca 0.00 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.60 1v2a h PHE 194 Cb 0.74 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.49 1v2a h PHE 194 CO 0.00 0.03 0.17 0.77 -2.23 0.00 0.00 178.31 177.06 1v2a h SER 195 N -0.58 0.09 -0.10 0.41 0.02 -1.21 -0.97 113.55 111.21 1v2a h SER 195 Ca -0.03 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1v2a h SER 195 Cb 0.43 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 1v2a h SER 195 CO 0.05 0.05 -0.13 0.50 -1.14 0.00 0.00 176.83 176.16 1v2a h LYS 196 N 0.31 -0.16 -0.78 3.45 3.64 -1.38 -1.31 116.57 120.35 1v2a h LYS 196 Ca 0.32 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.79 1v2a h LYS 196 Cb 0.45 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 1v2a h LYS 196 CO -0.37 -0.11 0.51 0.37 -2.27 0.00 0.00 179.45 177.58 1v2a h GLN 197 N -0.17 0.75 -0.62 1.90 5.75 -0.65 -0.28 115.11 121.79 1v2a h GLN 197 Ca 0.08 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1v2a h GLN 197 Cb 0.28 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1v2a h GLN 197 CO -0.20 0.50 0.24 0.28 -2.65 0.00 0.00 178.83 176.99 1v2a h VAL 198 N 0.78 1.22 -0.13 2.39 2.07 -0.12 -2.18 116.25 120.28 1v2a h VAL 198 Ca 0.34 -0.71 -0.22 0.00 0.82 0.00 0.00 66.70 66.94 1v2a h VAL 198 Cb 0.33 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1v2a h VAL 198 CO -0.12 0.28 -0.78 0.00 0.02 0.00 0.00 177.57 176.96 1v2a h ALA 199 N 1.36 0.37 -0.20 1.67 0.00 -0.30 -1.89 119.26 120.27 1v2a h ALA 199 Ca 0.21 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1v2a h ALA 199 Cb 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1v2a h ALA 199 CO -0.02 0.70 0.07 -0.44 0.00 0.00 0.00 179.25 179.57 1v2a h ASP 200 N 0.47 0.28 0.29 0.00 3.32 -1.00 -1.50 116.42 118.29 1v2a h ASP 200 Ca -0.05 -0.18 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 1v2a h ASP 200 Cb 1.40 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1v2a h ASP 200 CO 0.15 0.39 -0.53 0.44 -1.72 0.00 0.00 179.24 177.98 1v2a h ASP 201 N 0.17 0.29 0.23 6.45 3.32 -1.47 0.29 116.42 125.70 1v2a h ASP 201 Ca 0.07 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1v2a h ASP 201 Cb 0.20 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1v2a h ASP 201 CO -0.00 0.76 -0.11 0.71 -1.72 0.00 0.00 179.24 178.87 1v2a h THR 202 N 0.20 0.83 -0.68 0.35 1.35 -1.21 -0.08 112.91 113.67 1v2a h THR 202 Ca 0.01 -0.37 0.01 0.00 -0.55 0.00 0.00 66.41 65.50 1v2a h THR 202 Cb 1.00 1.04 -0.03 0.00 -1.73 0.00 0.00 68.15 68.42 1v2a h THR 202 CO 0.08 0.08 0.45 -0.07 -0.25 0.00 0.00 175.52 175.81 1v2a h LEU 203 N -0.50 0.79 -0.75 3.87 3.38 -1.23 -0.47 115.31 120.40 1v2a h LEU 203 Ca -0.03 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1v2a h LEU 203 Cb 0.37 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1v2a h LEU 203 CO 0.05 0.57 0.43 0.00 0.09 0.00 0.00 178.44 179.59 1v2a h ALA 204 N 1.57 1.02 0.22 1.53 0.00 -0.51 0.13 119.26 123.21 1v2a h ALA 204 Ca 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1v2a h ALA 204 Cb -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1v2a h ALA 204 CO -0.05 0.12 -0.11 -0.92 0.00 0.00 0.00 179.25 178.30 1v2a h TYR 205 N 0.79 -0.28 -0.39 0.00 3.20 0.61 -2.76 116.97 118.14 1v2a h TYR 205 Ca 0.34 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.22 1v2a h TYR 205 Cb 0.21 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1v2a h TYR 205 CO -0.06 -0.12 0.26 0.28 -1.64 0.00 0.00 178.16 176.88 1v2a h VAL 206 N -0.37 1.06 -0.97 1.81 2.07 -0.76 -2.15 116.25 116.94 1v2a h VAL 206 Ca -0.03 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1v2a h VAL 206 Cb 0.28 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1v2a h VAL 206 CO 0.05 0.08 0.64 0.00 0.02 0.00 0.00 177.57 178.36 1v2a h ALA 207 N 1.77 1.23 -0.02 1.67 0.00 -0.49 -3.51 119.26 119.91 1v2a h ALA 207 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1v2a h ALA 207 Cb 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1v2a h ALA 207 CO -0.03 0.63 0.00 -1.13 0.00 0.00 0.00 179.25 178.72