#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 6.41 -0.26 3.17 1.01 0.13 -1.76 116.67 125.37 1v2a s ASP 2 Ca 0.00 0.40 -0.03 0.00 0.71 0.00 0.00 52.55 53.62 1v2a s ASP 2 Cb 0.00 -2.01 0.10 0.00 1.01 0.00 0.00 42.92 42.02 1v2a s ASP 2 CO 0.00 0.13 0.18 -0.47 0.21 0.00 0.00 175.17 175.21 1v2a s TYR 3 N -1.56 0.03 -0.12 4.23 5.04 -1.18 -1.09 117.35 122.71 1v2a s TYR 3 Ca 0.37 -0.48 -0.27 0.00 -2.44 0.00 0.00 57.07 54.25 1v2a s TYR 3 Cb -0.13 -0.69 -0.02 0.00 0.35 0.00 0.00 41.96 41.48 1v2a s TYR 3 CO 0.26 -0.78 0.90 0.71 -1.34 0.00 0.00 175.55 175.31 1v2a s TYR 4 N 2.20 3.50 0.00 4.97 1.51 -0.48 -2.17 117.35 126.88 1v2a s TYR 4 Ca 0.08 1.44 -0.00 0.00 -1.01 0.00 0.00 57.07 57.57 1v2a s TYR 4 Cb -0.15 -3.07 0.00 0.00 -0.11 0.00 0.00 41.96 38.62 1v2a s TYR 4 CO -0.29 -0.17 0.01 2.48 -1.11 0.00 0.00 175.55 176.47 1v2a n TYR 5 N 4.85 -0.90 -3.66 2.71 0.18 -1.17 -2.35 117.16 116.82 1v2a n TYR 5 Ca 0.06 -0.02 -0.06 0.00 1.88 0.00 0.00 57.90 59.76 1v2a n TYR 5 Cb 0.49 0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.39 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 -1.03 -0.66 0.60 9.48 0.15 -1.26 -0.54 113.70 120.44 1v2a s SER 6 Ca 0.00 1.25 0.30 0.00 0.70 0.00 0.00 55.95 58.20 1v2a s SER 6 Cb -0.00 1.70 1.68 0.00 -1.71 0.00 0.00 66.02 67.69 1v2a s SER 6 CO 0.00 -0.23 2.09 0.25 1.20 0.00 0.00 173.24 176.56 1v2a h LEU 7 N 7.98 0.00 -0.05 3.45 6.46 -1.97 0.17 115.31 131.34 1v2a h LEU 7 Ca -0.19 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1v2a h LEU 7 Cb 1.12 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1v2a h LEU 7 CO 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.94 1v2a n ILE 8 N -3.71 0.38 -2.73 4.05 3.06 -1.26 -4.67 119.36 114.49 1v2a n ILE 8 Ca 0.02 -0.07 -0.42 0.00 -2.50 0.00 0.00 62.75 59.77 1v2a n ILE 8 Cb 0.34 -0.63 -0.03 0.00 0.54 0.00 0.00 39.64 39.85 1v2a n ILE 8 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1v2a s SER 9 N -3.68 6.32 0.24 9.51 0.15 0.58 -4.94 113.70 121.88 1v2a s SER 9 Ca 0.11 -0.34 -0.15 0.00 0.70 0.00 0.00 55.95 56.28 1v2a s SER 9 Cb 0.15 -2.48 0.29 0.00 -1.71 0.00 0.00 66.02 62.26 1v2a s SER 9 CO 0.52 -1.42 1.57 -0.65 1.20 0.00 0.00 173.24 174.46 1v2a h PRO 10 N 9.52 -0.03 -0.27 5.44 0.11 -1.85 0.64 132.00 145.55 1v2a h PRO 10 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1v2a h PRO 10 Cb 1.06 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1v2a h PRO 10 CO 1.16 -0.02 0.17 -1.35 -0.21 0.00 0.00 178.00 177.75 1v2a h PRO 11 N -0.03 0.35 0.00 1.05 0.11 -1.93 -0.97 132.00 130.58 1v2a h PRO 11 Ca 0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1v2a h PRO 11 Cb 0.62 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1v2a h PRO 11 CO -0.91 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 177.11 1v2a h GLN 13 N 0.00 0.47 -0.28 0.00 4.20 -0.64 -3.34 115.11 115.53 1v2a h GLN 13 Ca 0.00 -0.45 0.03 0.00 0.06 0.00 0.00 58.65 58.29 1v2a h GLN 13 Cb 0.39 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 1v2a h GLN 13 CO 0.00 1.10 -0.34 0.77 -0.67 0.00 0.00 178.83 179.68 1v2a h SER 14 N 0.29 -1.16 -0.84 1.46 0.02 -1.59 -1.16 113.55 110.57 1v2a h SER 14 Ca -0.07 0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1v2a h SER 14 Cb 1.49 0.48 -0.05 0.00 0.14 0.00 0.00 62.40 64.45 1v2a h SER 14 CO 0.15 -0.24 0.55 0.00 -1.14 0.00 0.00 176.83 176.16 1v2a h ALA 15 N -0.50 1.53 -0.42 3.77 0.00 -1.78 -0.85 119.26 121.01 1v2a h ALA 15 Ca 0.05 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1v2a h ALA 15 Cb 0.36 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1v2a h ALA 15 CO -0.38 0.37 0.22 0.82 0.00 0.00 0.00 179.25 180.28 1v2a h ILE 16 N 0.99 0.99 -0.43 0.00 2.04 -1.49 0.46 117.51 120.07 1v2a h ILE 16 Ca 0.35 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.95 1v2a h ILE 16 Cb 0.12 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1v2a h ILE 16 CO -0.11 0.08 -0.15 -0.07 0.00 0.00 0.00 178.15 177.89 1v2a h LEU 17 N 0.44 0.87 -0.18 1.44 4.07 -0.71 -2.90 115.31 118.34 1v2a h LEU 17 Ca 0.18 -0.38 0.01 0.00 0.08 0.00 0.00 57.88 57.76 1v2a h LEU 17 Cb 0.07 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 1v2a h LEU 17 CO -0.11 1.06 0.09 0.25 -1.08 0.00 0.00 178.44 178.64 1v2a h LEU 18 N 0.68 0.13 -0.47 1.67 7.12 -0.49 -1.41 115.31 122.54 1v2a h LEU 18 Ca 0.10 0.01 0.09 0.00 0.13 0.00 0.00 57.88 58.21 1v2a h LEU 18 Cb 0.70 -0.02 -0.08 0.00 -0.53 0.00 0.00 40.66 40.74 1v2a h LEU 18 CO 0.05 0.10 0.00 0.00 -0.13 0.00 0.00 178.44 178.47 1v2a h ALA 19 N 1.09 0.44 -0.67 1.25 0.00 -0.06 0.96 119.26 122.27 1v2a h ALA 19 Ca 0.07 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1v2a h ALA 19 Cb 0.02 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1v2a h ALA 19 CO -0.05 -0.38 0.33 0.87 0.00 0.00 0.00 179.25 180.01 1v2a h LYS 20 N 0.12 0.96 0.16 0.00 1.57 -1.29 0.96 116.57 119.04 1v2a h LYS 20 Ca 0.23 -0.14 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1v2a h LYS 20 Cb 0.34 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1v2a h LYS 20 CO -0.38 0.76 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.79 1v2a h LYS 21 N 0.93 -0.46 0.00 3.15 3.11 -0.11 -1.61 116.57 121.57 1v2a h LYS 21 Ca 0.23 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.10 1v2a h LYS 21 Cb 0.11 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.45 1v2a h LYS 21 CO -0.03 -0.31 0.00 1.28 -2.81 0.00 0.00 179.45 177.58 1v2a n LEU 22 N -5.37 0.00 -0.34 5.20 4.77 0.21 -4.86 117.00 116.60 1v2a n LEU 22 Ca -0.07 0.19 -0.04 0.00 -0.03 0.00 0.00 56.01 56.05 1v2a n LEU 22 Cb 0.28 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1v2a n LEU 22 CO 0.26 -0.01 -0.04 0.61 -1.33 0.00 0.00 177.39 176.88 1v2a n GLY 23 N 1.03 0.72 3.76 -0.72 0.00 0.89 -4.99 105.19 105.88 1v2a n GLY 23 Ca 0.16 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.12 3.91 -0.25 -0.61 1.01 0.29 -4.96 121.20 118.48 1v2a s ILE 24 Ca 0.00 1.88 -0.07 0.00 0.00 0.00 0.00 60.65 62.46 1v2a s ILE 24 Cb 0.00 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 1v2a s ILE 24 CO 0.00 0.41 0.05 0.28 0.00 0.00 0.00 174.94 175.68 1v2a s THR 25 N -1.24 4.16 0.14 2.92 -1.32 -1.26 -4.23 115.64 114.81 1v2a s THR 25 Ca 0.43 -0.25 0.03 0.00 -1.21 0.00 0.00 61.69 60.69 1v2a s THR 25 Cb -0.27 -2.95 -0.04 0.00 -1.51 0.00 0.00 72.50 67.74 1v2a s THR 25 CO 0.33 0.33 0.23 -0.76 -2.21 0.00 0.00 174.62 172.55 1v2a s LEU 26 N 1.59 4.18 -1.05 9.08 1.43 -1.26 -4.56 118.68 128.09 1v2a s LEU 26 Ca 0.06 0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.18 1v2a s LEU 26 Cb -0.15 -2.77 0.26 0.00 0.03 0.00 0.00 46.19 43.57 1v2a s LEU 26 CO 0.03 0.07 1.02 0.21 0.23 0.00 0.00 176.35 177.91 1v2a s ASN 27 N -3.12 6.99 0.37 2.29 2.47 -0.72 -5.02 114.94 118.20 1v2a s ASN 27 Ca 0.33 -3.60 -0.26 0.00 0.42 0.00 0.00 52.86 49.75 1v2a s ASN 27 Cb -0.11 -2.14 -0.12 0.00 -1.45 0.00 0.00 41.25 37.44 1v2a s ASN 27 CO 0.27 -0.27 1.10 0.18 -3.72 0.00 0.00 177.10 174.66 1v2a n LEU 28 N 2.65 2.77 -3.40 3.21 4.32 -1.26 -3.08 117.00 122.20 1v2a n LEU 28 Ca 0.23 1.12 -0.19 0.00 -0.02 0.00 0.00 56.01 57.14 1v2a n LEU 28 Cb 0.39 -1.38 -0.09 0.00 -1.62 0.00 0.00 43.42 40.71 1v2a n LEU 28 CO 0.44 -1.15 -0.19 -0.54 -1.22 0.00 0.00 177.39 174.73 1v2a s LYS 29 N -1.89 0.48 0.02 3.23 1.02 -0.92 -4.90 119.74 116.77 1v2a s LYS 29 Ca 0.60 -0.62 -0.36 0.00 0.02 0.00 0.00 55.97 55.62 1v2a s LYS 29 Cb -0.59 -0.79 -0.14 0.00 -0.52 0.00 0.00 37.83 35.78 1v2a s LYS 29 CO 0.59 -1.12 1.61 1.63 -0.92 0.00 0.00 175.35 177.13 1v2a n LYS 30 N 4.70 1.73 -5.13 1.68 4.01 -1.26 -3.01 118.16 120.88 1v2a n LYS 30 Ca 0.05 0.63 -0.29 0.00 -0.51 0.00 0.00 58.31 58.18 1v2a n LYS 30 Cb 0.44 -2.37 -0.16 0.00 -0.51 0.00 0.00 35.03 32.43 1v2a n LYS 30 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1v2a s THR 31 N 1.89 1.84 -0.63 -0.18 2.01 0.30 -4.88 115.64 116.00 1v2a s THR 31 Ca 0.86 -0.96 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 1v2a s THR 31 Cb -0.82 -1.55 0.16 0.00 0.01 0.00 0.00 72.50 70.30 1v2a s THR 31 CO 0.48 0.52 0.47 0.21 -0.69 0.00 0.00 174.62 175.60 1v2a s ASN 32 N -0.20 5.59 0.00 3.53 3.04 -1.26 -4.65 114.94 120.98 1v2a s ASN 32 Ca -0.01 -2.63 0.02 0.00 0.04 0.00 0.00 52.86 50.28 1v2a s ASN 32 Cb -0.12 -1.94 0.14 0.00 -1.54 0.00 0.00 41.25 37.79 1v2a s ASN 32 CO 0.02 -0.47 0.44 1.33 -3.04 0.00 0.00 177.10 175.38 1v2a n VAL 33 N 3.86 0.00 0.41 -5.21 0.24 -1.26 -0.86 118.33 115.51 1v2a n VAL 33 Ca 0.06 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.41 1v2a n VAL 33 Cb 0.40 -0.60 0.02 0.00 -1.47 0.00 0.00 33.84 32.19 1v2a n VAL 33 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1v2a n HIS 34 N -0.70 0.00 -3.05 6.34 8.25 -1.26 -4.87 115.22 119.93 1v2a n HIS 34 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.05 1v2a n HIS 34 Cb 0.01 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.06 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 -1.06 6.36 0.56 0.41 2.15 -0.04 -4.92 116.67 120.13 1v2a s ASP 35 Ca 0.10 -0.23 0.35 0.00 0.43 0.00 0.00 52.55 53.19 1v2a s ASP 35 Cb 0.08 -2.35 1.50 0.00 -0.30 0.00 0.00 42.92 41.85 1v2a s ASP 35 CO 0.18 -0.83 1.79 -0.65 -0.17 0.00 0.00 175.17 175.48 1v2a h PRO 36 N 8.91 0.00 0.08 4.34 0.11 -1.91 0.38 132.00 143.90 1v2a h PRO 36 Ca -0.25 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.61 1v2a h PRO 36 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1v2a h PRO 36 CO 0.92 0.00 -1.12 0.28 -0.21 0.00 0.00 178.00 177.87 1v2a h VAL 37 N 0.00 1.51 0.00 3.15 2.07 -1.94 -3.24 116.25 117.81 1v2a h VAL 37 Ca 0.50 -2.95 -0.21 0.00 0.82 0.00 0.00 66.70 64.86 1v2a h VAL 37 Cb 2.14 2.79 -0.03 0.00 -1.52 0.00 0.00 31.29 34.67 1v2a h VAL 37 CO -0.01 0.86 -1.12 -0.33 0.02 0.00 0.00 177.57 177.00 1v2a h GLU 38 N 0.09 0.00 -0.19 1.57 5.08 -0.65 -3.34 114.58 117.14 1v2a h GLU 38 Ca -0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1v2a h GLU 38 Cb 1.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.07 1v2a h GLU 38 CO 0.18 0.77 0.05 0.07 -1.00 0.00 0.00 179.01 179.08 1v2a h ARG 39 N 0.00 0.31 0.01 2.33 0.11 -0.98 -2.40 114.38 113.75 1v2a h ARG 39 Ca -0.08 -0.07 0.01 0.00 0.10 0.00 0.00 59.98 59.94 1v2a h ARG 39 Cb 1.76 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.77 1v2a h ARG 39 CO 0.10 0.43 -0.24 0.22 0.10 0.00 0.00 179.97 180.58 1v2a h ASP 40 N 0.13 -0.73 -0.99 0.08 3.58 -1.68 0.81 116.42 117.62 1v2a h ASP 40 Ca 0.06 0.08 0.20 0.00 0.42 0.00 0.00 57.03 57.79 1v2a h ASP 40 Cb 0.25 0.27 -0.11 0.00 1.72 0.00 0.00 39.33 41.47 1v2a h ASP 40 CO -0.00 -0.24 0.59 0.00 -2.88 0.00 0.00 179.24 176.72 1v2a h ALA 41 N -1.04 1.67 -0.40 -0.78 0.00 -1.67 0.18 119.26 117.22 1v2a h ALA 41 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1v2a h ALA 41 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1v2a h ALA 41 CO -0.15 -0.11 -0.10 1.25 0.00 0.00 0.00 179.25 180.14 1v2a h LEU 42 N 0.70 0.77 -1.31 0.00 6.46 -0.83 -2.94 115.31 118.17 1v2a h LEU 42 Ca 0.59 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.97 1v2a h LEU 42 Cb 0.97 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.66 1v2a h LEU 42 CO -0.41 0.96 0.26 0.74 -0.62 0.00 0.00 178.44 179.36 1v2a h THR 43 N 0.58 1.17 0.00 1.05 2.02 0.34 0.54 112.91 118.62 1v2a h THR 43 Ca 0.10 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1v2a h THR 43 Cb 0.62 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1v2a h THR 43 CO 0.04 0.20 -0.00 0.11 0.37 0.00 0.00 175.52 176.24 1v2a h LYS 44 N 0.73 0.00 0.00 6.66 1.79 -0.75 -2.87 116.57 122.13 1v2a h LYS 44 Ca 0.18 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.21 1v2a h LYS 44 Cb 0.07 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.66 1v2a h LYS 44 CO -0.03 0.00 -2.42 1.28 -1.08 0.00 0.00 179.45 177.21 1v2a n LEU 45 N -3.57 1.95 -3.90 2.94 4.77 -0.27 -4.89 117.00 114.03 1v2a n LEU 45 Ca -0.03 0.35 -0.30 0.00 -0.03 0.00 0.00 56.01 56.00 1v2a n LEU 45 Cb 0.08 -0.83 -0.15 0.00 -2.33 0.00 0.00 43.42 40.18 1v2a n LEU 45 CO 0.25 0.54 -0.39 0.21 -1.33 0.00 0.00 177.39 176.66 1v2a s ASN 46 N -7.42 3.90 0.59 -1.43 3.04 0.17 -4.98 114.94 108.81 1v2a s ASN 46 Ca -0.38 -1.33 0.29 0.00 0.04 0.00 0.00 52.86 51.48 1v2a s ASN 46 Cb 0.14 -1.13 1.78 0.00 -1.54 0.00 0.00 41.25 40.50 1v2a s ASN 46 CO 0.50 -0.29 2.25 1.55 -3.04 0.00 0.00 177.10 178.07 1v2a h PRO 47 N 7.96 0.00 0.00 0.43 0.13 -1.75 0.15 132.00 138.91 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 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1v2a h PRO 47 CO 0.43 0.00 0.00 0.94 -0.23 0.00 0.00 178.00 179.14 1v2a n GLN 48 N -3.90 0.01 -4.03 0.86 7.27 -1.26 -4.93 117.38 111.39 1v2a n GLN 48 Ca -0.03 0.03 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 1v2a n GLN 48 Cb 0.08 -1.51 0.02 0.00 2.41 0.00 0.00 30.24 31.24 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 -1.52 -1.50 -4.29 3.69 1.44 0.52 -4.99 115.22 108.57 1v2a n HIS 49 Ca 0.07 0.18 -0.20 0.00 -2.01 0.00 0.00 57.72 55.76 1v2a n HIS 49 Cb 0.32 -2.80 -0.11 0.00 0.12 0.00 0.00 29.99 27.52 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 -3.45 1.59 0.11 0.61 -4.23 -1.26 -4.99 115.64 104.01 1v2a s THR 50 Ca 0.43 -1.83 0.06 0.00 -1.18 0.00 0.00 61.69 59.16 1v2a s THR 50 Cb -0.23 -1.71 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 1v2a s THR 50 CO 0.96 -0.37 -0.04 0.27 -0.54 0.00 0.00 174.62 174.90 1v2a s ILE 51 N -2.11 3.74 0.80 2.99 -4.36 -1.26 -4.23 121.20 116.77 1v2a s ILE 51 Ca 0.13 -1.15 -0.11 0.00 -0.26 0.00 0.00 60.65 59.26 1v2a s ILE 51 Cb -0.05 -2.78 0.07 0.00 1.25 0.00 0.00 42.46 40.95 1v2a s ILE 51 CO 0.05 0.09 1.09 -2.16 0.24 0.00 0.00 174.94 174.24 1v2a s PRO 52 N -2.35 2.05 -0.17 0.37 0.04 -1.26 -4.77 135.00 128.91 1v2a s PRO 52 Ca 0.24 0.86 -0.06 0.00 0.04 0.00 0.00 61.00 62.08 1v2a s PRO 52 Cb -0.11 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.61 1v2a s PRO 52 CO 0.17 -1.70 0.35 0.99 0.04 0.00 0.00 177.00 176.84 1v2a s THR 53 N -3.02 -0.54 -0.06 1.26 2.01 -0.99 -3.76 115.64 110.54 1v2a s THR 53 Ca 0.61 0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.80 1v2a s THR 53 Cb -0.16 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 1v2a s THR 53 CO 0.55 0.09 0.11 -0.22 -0.69 0.00 0.00 174.62 174.47 1v2a s LEU 54 N 2.52 4.11 -0.27 4.42 2.96 0.17 -1.38 118.68 131.20 1v2a s LEU 54 Ca -0.00 0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 54.20 1v2a s LEU 54 Cb -0.12 -2.19 0.09 0.00 0.50 0.00 0.00 46.19 44.47 1v2a s LEU 54 CO -0.11 0.34 0.06 -0.69 -1.32 0.00 0.00 176.35 174.63 1v2a s VAL 55 N -1.11 0.89 -0.17 1.68 1.01 -0.25 -0.51 120.40 121.94 1v2a s VAL 55 Ca 0.19 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1v2a s VAL 55 Cb -0.12 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1v2a s VAL 55 CO 0.09 -0.49 -0.16 -0.62 0.00 0.00 0.00 175.10 173.92 1v2a s ASP 56 N 1.64 3.06 -2.19 3.32 2.15 0.06 0.19 116.67 124.89 1v2a s ASP 56 Ca 0.05 -0.65 0.00 0.00 0.43 0.00 0.00 52.55 52.38 1v2a s ASP 56 Cb -0.17 -1.34 0.00 0.00 -0.30 0.00 0.00 42.92 41.11 1v2a s ASP 56 CO -0.18 -0.05 0.00 0.59 -0.17 0.00 0.00 175.17 175.36 1v2a n ASN 57 N 4.68 -5.55 0.00 -0.34 3.02 -1.26 -0.50 115.26 115.31 1v2a n ASN 57 Ca -0.18 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 1v2a n ASN 57 Cb 0.49 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 34.79 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 -0.44 0.63 3.66 7.41 0.00 -1.26 -5.05 105.19 110.14 1v2a n GLY 58 Ca -0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.19 3.38 -0.03 1.61 5.04 0.34 -5.05 115.29 118.39 1v2a s HIS 59 Ca 0.00 1.06 -0.15 0.00 -1.54 0.00 0.00 55.06 54.43 1v2a s HIS 59 Cb 0.00 -2.90 -0.05 0.00 0.04 0.00 0.00 32.58 29.67 1v2a s HIS 59 CO 0.00 -0.22 0.40 0.08 -2.34 0.00 0.00 174.74 172.66 1v2a s VAL 60 N 2.09 5.09 -0.02 0.89 1.01 -1.26 -0.76 120.40 127.43 1v2a s VAL 60 Ca 0.33 0.80 -0.00 0.00 0.00 0.00 0.00 61.98 63.11 1v2a s VAL 60 Cb -0.16 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1v2a s VAL 60 CO 0.11 0.54 0.04 -0.69 0.00 0.00 0.00 175.10 175.10 1v2a s VAL 61 N -0.76 -0.05 0.12 2.92 1.01 0.33 -5.00 120.40 118.97 1v2a s VAL 61 Ca 0.23 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1v2a s VAL 61 Cb -0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1v2a s VAL 61 CO 0.12 0.07 -0.04 -1.66 0.00 0.00 0.00 175.10 173.59 1v2a s TRP 62 N 0.92 0.96 0.00 5.22 -2.14 -1.26 0.43 118.94 123.07 1v2a s TRP 62 Ca -0.08 -0.96 0.00 0.00 2.66 0.00 0.00 56.10 57.72 1v2a s TRP 62 Cb -0.11 -0.56 0.00 0.00 -3.10 0.00 0.00 33.47 29.71 1v2a s TRP 62 CO -0.03 -0.19 0.00 0.39 -2.66 0.00 0.00 176.95 174.46 1v2a n GLU 63 N -0.09 0.00 -0.35 3.25 -0.58 -1.25 -4.54 120.64 117.08 1v2a n GLU 63 Ca -0.10 0.15 0.04 0.00 -0.42 0.00 0.00 57.16 56.83 1v2a n GLU 63 Cb 0.62 -0.17 0.11 0.00 -0.57 0.00 0.00 31.44 31.43 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 -1.03 -0.77 1.62 4.64 -1.84 0.42 113.55 116.59 1v2a h SER 64 Ca 0.00 0.29 0.10 0.00 -0.47 0.00 0.00 61.79 61.71 1v2a h SER 64 Cb 0.00 0.64 -0.05 0.00 -0.31 0.00 0.00 62.40 62.67 1v2a h SER 64 CO 0.00 -0.31 0.50 1.88 -0.87 0.00 0.00 176.83 178.03 1v2a h TYR 65 N -0.00 0.73 0.00 4.77 -1.99 -1.91 0.17 116.97 118.73 1v2a h TYR 65 Ca 0.43 0.02 -0.17 0.00 2.00 0.00 0.00 58.73 61.02 1v2a h TYR 65 Cb 0.68 -0.24 -0.02 0.00 2.00 0.00 0.00 36.73 39.15 1v2a h TYR 65 CO -0.78 0.34 -0.79 0.00 -0.00 0.00 0.00 178.16 176.94 1v2a h ALA 66 N 1.61 0.63 0.03 3.88 0.00 -0.46 -2.57 119.26 122.39 1v2a h ALA 66 Ca 0.36 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1v2a h ALA 66 Cb 0.48 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1v2a h ALA 66 CO -0.13 0.98 -0.02 0.82 0.00 0.00 0.00 179.25 180.90 1v2a h ILE 67 N 0.00 1.27 -0.33 0.00 2.04 0.30 -2.52 117.51 118.27 1v2a h ILE 67 Ca -0.01 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.90 1v2a h ILE 67 Cb 1.45 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 39.43 1v2a h ILE 67 CO 0.10 0.25 0.14 0.58 0.00 0.00 0.00 178.15 179.22 1v2a h VAL 68 N -0.48 0.95 -0.40 1.67 2.07 -0.78 -1.06 116.25 118.22 1v2a h VAL 68 Ca -0.00 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1v2a h VAL 68 Cb 0.44 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1v2a h VAL 68 CO 0.01 0.06 -0.08 -0.07 0.02 0.00 0.00 177.57 177.50 1v2a h LEU 69 N 0.30 0.67 -0.38 2.57 3.38 -1.53 -2.06 115.31 118.26 1v2a h LEU 69 Ca 0.14 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1v2a h LEU 69 Cb 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1v2a h LEU 69 CO -0.12 0.79 0.07 0.22 0.09 0.00 0.00 178.44 179.49 1v2a h TYR 70 N 0.63 0.65 -0.07 1.13 3.20 -1.10 -1.88 116.97 119.53 1v2a h TYR 70 Ca 0.12 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1v2a h TYR 70 Cb 0.52 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 1v2a h TYR 70 CO 0.02 0.65 0.05 -0.07 -1.64 0.00 0.00 178.16 177.18 1v2a h LEU 71 N 0.46 0.09 -0.19 2.82 3.38 -0.97 0.60 115.31 121.50 1v2a h LEU 71 Ca 0.12 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1v2a h LEU 71 Cb 0.35 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1v2a h LEU 71 CO 0.01 0.06 0.08 0.58 0.09 0.00 0.00 178.44 179.26 1v2a h VAL 72 N 0.10 0.98 -0.56 1.22 2.07 -1.32 0.81 116.25 119.55 1v2a h VAL 72 Ca 0.03 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1v2a h VAL 72 Cb -0.01 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1v2a h VAL 72 CO -0.01 0.03 0.23 -0.33 0.02 0.00 0.00 177.57 177.52 1v2a h GLU 73 N 0.19 0.84 0.00 1.57 5.08 -1.21 -1.07 114.58 119.97 1v2a h GLU 73 Ca 0.08 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1v2a h GLU 73 Cb 0.03 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1v2a h GLU 73 CO -0.07 0.72 -0.70 1.15 -1.00 0.00 0.00 179.01 179.11 1v2a h THR 74 N 0.77 1.02 0.00 1.13 2.02 -0.57 -3.41 112.91 113.88 1v2a h THR 74 Ca 0.19 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.89 1v2a h THR 74 Cb 0.19 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1v2a h THR 74 CO -0.02 0.58 -0.05 -1.22 0.37 0.00 0.00 175.52 175.18 1v2a n TYR 75 N -3.22 0.00 -2.43 3.16 4.01 0.28 -5.05 117.16 113.90 1v2a n TYR 75 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1v2a n TYR 75 Cb 0.79 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.79 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 -0.59 3.40 -1.31 -0.72 0.00 -0.41 -4.90 121.76 117.23 1v2a s ALA 76 Ca 0.00 0.88 0.27 0.00 0.00 0.00 0.00 51.96 53.11 1v2a s ALA 76 Cb 0.00 -3.40 1.32 0.00 0.00 0.00 0.00 23.12 21.04 1v2a s ALA 76 CO 0.00 -0.33 1.92 1.63 0.00 0.00 0.00 175.76 178.98 1v2a n LYS 77 N 2.79 0.28 -4.13 0.00 4.01 -1.26 -4.85 118.16 114.99 1v2a n LYS 77 Ca 0.05 0.03 -0.15 0.00 -0.51 0.00 0.00 58.31 57.73 1v2a n LYS 77 Cb 0.46 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.42 1v2a n LYS 77 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 1v2a s ASP 78 N -2.69 0.96 0.00 4.39 -4.77 -1.26 -5.06 116.67 108.24 1v2a s ASP 78 Ca 0.22 -1.50 0.13 0.00 -3.30 0.00 0.00 52.55 48.10 1v2a s ASP 78 Cb 0.18 0.61 0.36 0.00 -1.09 0.00 0.00 42.92 42.99 1v2a s ASP 78 CO 0.44 -1.20 1.29 0.47 0.70 0.00 0.00 175.17 176.87 1v2a n ASP 79 N -1.28 3.09 -0.27 2.11 8.00 -1.26 -4.63 116.55 122.30 1v2a n ASP 79 Ca 0.02 -1.97 0.14 0.00 0.71 0.00 0.00 54.79 53.69 1v2a n ASP 79 Cb 0.62 -0.27 0.41 0.00 -0.02 0.00 0.00 41.12 41.86 1v2a n ASP 79 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1v2a h THR 80 N 2.52 0.78 0.00 -3.53 2.02 -1.97 0.48 112.91 113.20 1v2a h THR 80 Ca 0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1v2a h THR 80 Cb 0.77 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1v2a h THR 80 CO 0.00 0.11 -0.06 -0.07 0.37 0.00 0.00 175.52 175.87 1v2a h LEU 81 N 0.62 0.00 -5.64 2.58 3.38 -1.82 -3.37 115.31 111.06 1v2a h LEU 81 Ca 0.47 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 58.03 1v2a h LEU 81 Cb 0.86 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.33 1v2a h LEU 81 CO -0.22 0.06 -0.83 0.00 0.09 0.00 0.00 178.44 177.55 1v2a n TYR 82 N -3.13 -1.80 -1.45 1.13 9.36 -0.37 -1.41 117.16 119.50 1v2a n TYR 82 Ca 0.02 -2.70 -0.42 0.00 3.32 0.00 0.00 57.90 58.12 1v2a n TYR 82 Cb 0.47 0.56 0.00 0.00 -0.63 0.00 0.00 39.34 39.74 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 1.92 0.55 0.10 2.98 -0.02 0.02 -4.86 135.00 135.70 1v2a n PRO 83 Ca 0.19 0.20 0.08 0.00 -2.02 0.00 0.00 63.50 61.94 1v2a n PRO 83 Cb 0.55 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 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 0.85 0.00 -6.08 -0.52 1.57 -1.98 -3.38 116.57 107.03 1v2a h LYS 84 Ca -0.39 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.78 1v2a h LYS 84 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.71 1v2a h LYS 84 CO 0.52 0.13 1.37 -3.47 -0.57 0.00 0.00 179.45 177.43 1v2a n ASP 85 N -2.85 3.12 0.17 0.86 -0.08 -1.26 -4.79 116.55 111.73 1v2a n ASP 85 Ca -0.02 0.48 0.19 0.00 -1.51 0.00 0.00 54.79 53.93 1v2a n ASP 85 Cb 0.64 -1.44 0.77 0.00 2.34 0.00 0.00 41.12 43.43 1v2a n ASP 85 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1v2a h PRO 86 N 12.80 0.00 0.00 -0.67 0.11 -1.98 0.15 132.00 142.40 1v2a h PRO 86 Ca -0.40 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1v2a h PRO 86 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1v2a h PRO 86 CO 0.97 0.00 -0.01 0.87 -0.21 0.00 0.00 178.00 179.62 1v2a h LYS 87 N 0.00 0.00 0.00 1.05 1.79 -1.97 -2.62 116.57 114.83 1v2a h LYS 87 Ca 0.13 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.19 1v2a h LYS 87 Cb 0.91 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.50 1v2a h LYS 87 CO -0.00 0.01 -2.23 0.28 -1.08 0.00 0.00 179.45 176.43 1v2a n VAL 88 N -3.10 1.54 -0.27 0.50 0.31 0.34 -4.38 118.33 113.26 1v2a n VAL 88 Ca 0.03 -0.33 0.10 0.00 -0.01 0.00 0.00 64.34 64.13 1v2a n VAL 88 Cb 0.49 -1.87 0.35 0.00 -0.91 0.00 0.00 33.84 31.89 1v2a n VAL 88 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1v2a h ARG 89 N -0.87 0.74 0.00 5.55 2.43 -1.15 0.66 114.38 121.73 1v2a h ARG 89 Ca -0.60 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.50 1v2a h ARG 89 Cb 1.59 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.97 1v2a h ARG 89 CO -0.33 0.49 -0.10 0.66 -1.51 0.00 0.00 179.97 179.18 1v2a h SER 90 N 0.76 0.00 -0.01 -3.80 4.64 -1.68 0.19 113.55 113.66 1v2a h SER 90 Ca 0.44 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.52 1v2a h SER 90 Cb 0.61 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.71 1v2a h SER 90 CO -0.20 0.10 -0.92 0.58 -0.87 0.00 0.00 176.83 175.52 1v2a h VAL 91 N 0.00 1.32 -0.03 0.95 2.07 -1.08 -1.22 116.25 118.26 1v2a h VAL 91 Ca -0.00 -2.19 -0.00 0.00 0.82 0.00 0.00 66.70 65.33 1v2a h VAL 91 Cb 0.25 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1v2a h VAL 91 CO 0.01 0.67 0.01 0.58 0.02 0.00 0.00 177.57 178.87 1v2a h VAL 92 N 0.27 1.10 -0.05 2.57 2.07 -0.83 -1.49 116.25 119.88 1v2a h VAL 92 Ca -0.11 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1v2a h VAL 92 Cb 1.59 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1v2a h VAL 92 CO 0.18 0.08 -0.04 0.78 0.02 0.00 0.00 177.57 178.59 1v2a h ASN 93 N -0.07 -0.12 -0.67 0.57 2.35 -0.72 0.10 115.58 117.03 1v2a h ASN 93 Ca 0.01 0.03 0.11 0.00 -0.55 0.00 0.00 56.30 55.90 1v2a h ASN 93 Cb 0.11 0.06 -0.08 0.00 0.05 0.00 0.00 38.32 38.47 1v2a h ASN 93 CO -0.00 -0.05 0.26 -0.61 -1.65 0.00 0.00 177.43 175.38 1v2a h GLN 94 N -0.04 0.43 -0.24 0.81 -0.00 -1.12 0.03 115.11 114.98 1v2a h GLN 94 Ca 0.04 -0.03 -0.09 0.00 -0.00 0.00 0.00 58.65 58.58 1v2a h GLN 94 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.46 1v2a h GLN 94 CO -0.08 0.28 -0.22 0.00 0.00 0.00 0.00 178.83 178.81 1v2a h ARG 95 N 0.44 0.43 -0.28 1.69 2.47 -0.60 0.32 114.38 118.85 1v2a h ARG 95 Ca 0.35 -0.15 -0.06 0.00 -1.26 0.00 0.00 59.98 58.85 1v2a h ARG 95 Cb 0.45 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1v2a h ARG 95 CO -0.34 0.63 -0.07 -0.07 0.56 0.00 0.00 179.97 180.69 1v2a h LEU 96 N 0.39 0.55 -0.71 3.04 3.38 0.94 0.13 115.31 123.04 1v2a h LEU 96 Ca 0.06 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1v2a h LEU 96 Cb 0.60 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1v2a h LEU 96 CO 0.04 0.79 0.00 -0.26 0.09 0.00 0.00 178.44 179.11 1v2a h PHE 97 N 0.31 0.00 -0.12 1.13 -1.00 -0.95 -2.35 116.94 113.97 1v2a h PHE 97 Ca 0.07 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.63 1v2a h PHE 97 Cb 0.55 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.12 1v2a h PHE 97 CO 0.05 0.00 -0.79 0.35 -1.61 0.00 0.00 178.31 176.31 1v2a h PHE 98 N 0.00 1.02 0.43 -0.55 3.57 -0.57 -1.63 116.94 119.21 1v2a h PHE 98 Ca 0.00 -0.47 -0.02 0.00 3.53 0.00 0.00 57.97 61.01 1v2a h PHE 98 Cb 0.69 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.28 1v2a h PHE 98 CO 0.00 1.30 -0.21 0.22 -2.23 0.00 0.00 178.31 177.39 1v2a h ASP 99 N 0.45 -0.49 0.41 0.41 3.58 -0.24 0.02 116.42 120.55 1v2a h ASP 99 Ca -0.07 0.01 -0.23 0.00 0.42 0.00 0.00 57.03 57.17 1v2a h ASP 99 Cb 1.43 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.61 1v2a h ASP 99 CO 0.16 -0.34 -0.98 -0.29 -2.88 0.00 0.00 179.24 174.91 1v2a h ILE 100 N -0.59 1.42 0.00 2.25 2.10 -1.53 -0.13 117.51 121.04 1v2a h ILE 100 Ca -0.06 -2.55 0.00 0.00 1.08 0.00 0.00 64.86 63.33 1v2a h ILE 100 Cb 0.45 2.50 0.00 0.00 -1.09 0.00 0.00 36.82 38.68 1v2a h ILE 100 CO 0.10 0.76 -0.91 0.61 -1.08 0.00 0.00 178.15 177.63 1v2a n GLY 101 N 1.02 -1.18 0.94 8.18 0.00 -0.61 -4.05 105.19 109.48 1v2a n GLY 101 Ca -0.07 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1v2a n GLY 101 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1v2a n THR 102 N -1.78 0.00 0.17 2.61 -1.04 -0.12 -4.80 114.28 109.31 1v2a n THR 102 Ca 0.03 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.95 1v2a n THR 102 Cb 0.40 -0.48 -0.05 0.00 -1.82 0.00 0.00 70.33 68.37 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 -0.66 -1.53 -4.42 5.85 -1.33 -2.26 115.31 110.96 1v2a h LEU 103 Ca 0.00 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1v2a h LEU 103 Cb 0.00 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1v2a h LEU 103 CO 0.00 -0.34 -0.16 0.22 -0.34 0.00 0.00 178.44 177.82 1v2a h TYR 104 N -0.52 0.10 0.25 1.25 3.20 -1.24 -2.52 116.97 117.49 1v2a h TYR 104 Ca -0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1v2a h TYR 104 Cb 0.44 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1v2a h TYR 104 CO -0.11 0.26 -0.28 -0.22 -1.64 0.00 0.00 178.16 176.17 1v2a h LYS 105 N 0.09 -0.55 0.00 1.82 1.63 -1.67 0.28 116.57 118.16 1v2a h LYS 105 Ca 0.02 0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1v2a h LYS 105 Cb 0.35 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1v2a h LYS 105 CO 0.02 -0.37 -0.25 0.00 -3.45 0.00 0.00 179.45 175.40 1v2a h ARG 106 N -0.58 0.00 -0.05 1.90 3.08 -1.24 -2.15 114.38 115.34 1v2a h ARG 106 Ca -0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1v2a h ARG 106 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1v2a h ARG 106 CO -0.08 0.25 -0.35 0.82 -1.07 0.00 0.00 179.97 179.54 1v2a h ILE 107 N 0.00 1.44 -0.37 2.04 1.08 -0.99 -3.16 117.51 117.55 1v2a h ILE 107 Ca -0.00 -1.81 -0.03 0.00 -0.39 0.00 0.00 64.86 62.63 1v2a h ILE 107 Cb 0.53 2.42 -0.02 0.00 -3.07 0.00 0.00 36.82 36.68 1v2a h ILE 107 CO 0.03 0.52 0.11 -0.29 -0.69 0.00 0.00 178.15 177.83 1v2a h ILE 108 N -0.19 1.16 -0.44 -0.67 -0.00 -0.27 -2.13 117.51 114.97 1v2a h ILE 108 Ca -0.03 -0.56 -0.04 0.00 -0.00 0.00 0.00 64.86 64.23 1v2a h ILE 108 Cb 1.03 0.76 -0.02 0.00 -0.00 0.00 0.00 36.82 38.59 1v2a h ILE 108 CO 0.07 0.21 0.12 0.44 -0.00 0.00 0.00 178.15 178.99 1v2a h ASP 109 N 0.53 0.65 -0.30 2.19 3.32 -1.42 -0.26 116.42 121.13 1v2a h ASP 109 Ca 0.13 -0.22 -0.13 0.00 0.02 0.00 0.00 57.03 56.82 1v2a h ASP 109 Cb 0.17 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1v2a h ASP 109 CO -0.01 0.70 -0.30 0.58 -1.72 0.00 0.00 179.24 178.49 1v2a h VAL 110 N 0.57 1.28 0.24 -1.35 2.07 -1.47 -2.29 116.25 115.29 1v2a h VAL 110 Ca 0.14 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1v2a h VAL 110 Cb 0.29 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1v2a h VAL 110 CO -0.00 0.48 -0.11 0.40 0.02 0.00 0.00 177.57 178.36 1v2a h ILE 111 N 0.69 0.82 -0.53 4.57 2.04 -1.24 0.38 117.51 124.23 1v2a h ILE 111 Ca 0.08 -0.33 0.11 0.00 1.00 0.00 0.00 64.86 65.71 1v2a h ILE 111 Cb 0.84 1.01 -0.10 0.00 -0.74 0.00 0.00 36.82 37.84 1v2a h ILE 111 CO 0.07 0.07 -0.08 0.45 0.00 0.00 0.00 178.15 178.67 1v2a h HIS 112 N -0.49 -0.18 0.41 1.37 3.86 -1.01 0.28 115.15 119.40 1v2a h HIS 112 Ca -0.03 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1v2a h HIS 112 Cb 0.37 0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1v2a h HIS 112 CO -0.01 -0.19 -0.20 -0.07 0.86 0.00 0.00 177.93 178.32 1v2a h LEU 113 N 0.05 -0.46 -1.92 2.43 3.38 -1.27 -2.33 115.31 115.18 1v2a h LEU 113 Ca 0.26 -0.05 0.37 0.00 0.09 0.00 0.00 57.88 58.55 1v2a h LEU 113 Cb 0.41 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1v2a h LEU 113 CO -0.50 -0.23 0.91 1.62 0.09 0.00 0.00 178.44 180.32 1v2a h VAL 114 N -0.68 0.36 -0.01 1.22 3.04 0.66 0.94 116.25 121.79 1v2a h VAL 114 Ca -0.06 -0.01 -0.17 0.00 -1.01 0.00 0.00 66.70 65.45 1v2a h VAL 114 Cb 0.49 0.32 0.01 0.00 -2.01 0.00 0.00 31.29 30.10 1v2a h VAL 114 CO 0.09 0.01 -0.67 0.24 -1.01 0.00 0.00 177.57 176.23 1v2a h MET 115 N 0.04 0.47 0.00 4.17 2.86 -0.66 -2.51 114.93 119.30 1v2a h MET 115 Ca 0.62 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1v2a h MET 115 Cb 2.39 0.14 0.00 0.00 0.06 0.00 0.00 31.60 34.19 1v2a h MET 115 CO -0.05 1.14 0.00 1.63 1.06 0.00 0.00 176.91 180.69 1v2a n LYS 116 N -4.16 0.09 -2.86 1.72 4.76 0.29 -4.83 118.16 113.18 1v2a n LYS 116 Ca -0.10 0.50 -0.10 0.00 -2.87 0.00 0.00 58.31 55.73 1v2a n LYS 116 Cb 0.71 -1.75 0.04 0.00 -1.84 0.00 0.00 35.03 32.19 1v2a n LYS 116 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1v2a n LYS 117 N -1.93 -3.69 -4.53 1.97 0.00 0.66 -5.05 118.16 105.59 1v2a n LYS 117 Ca 0.00 0.44 -0.23 0.00 0.00 0.00 0.00 58.31 58.53 1v2a n LYS 117 Cb 0.09 -4.25 -0.16 0.00 0.00 0.00 0.00 35.03 30.71 1v2a n LYS 117 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1v2a s GLU 118 N -5.05 1.29 -0.10 1.64 -1.05 -1.06 -5.00 118.70 109.36 1v2a s GLU 118 Ca 0.11 -0.39 -0.35 0.00 -0.15 0.00 0.00 54.97 54.19 1v2a s GLU 118 Cb -0.05 -1.15 -0.12 0.00 -0.44 0.00 0.00 34.13 32.37 1v2a s GLU 118 CO 0.38 0.12 1.84 1.04 0.95 0.00 0.00 175.26 179.59 1v2a n GLN 119 N 3.38 2.01 -2.49 -4.83 1.13 -1.26 -4.20 117.38 111.13 1v2a n GLN 119 Ca -0.19 0.74 -0.42 0.00 -1.94 0.00 0.00 57.00 55.18 1v2a n GLN 119 Cb 0.53 -2.55 -0.03 0.00 0.11 0.00 0.00 30.24 28.30 1v2a n GLN 119 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1v2a s PRO 120 N 3.78 4.43 0.48 -1.09 0.02 -1.26 -4.95 135.00 136.40 1v2a s PRO 120 Ca 0.93 1.68 -0.19 0.00 0.02 0.00 0.00 61.00 63.43 1v2a s PRO 120 Cb -0.75 -3.43 -0.14 0.00 0.02 0.00 0.00 34.50 30.19 1v2a s PRO 120 CO 0.53 -0.28 0.03 -1.13 -0.33 0.00 0.00 177.00 175.82 1v2a n SER 121 N 4.32 -3.06 -0.46 2.53 3.41 -1.26 -4.70 113.62 114.40 1v2a n SER 121 Ca 0.09 0.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 1v2a n SER 121 Cb 0.47 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1v2a n SER 121 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1v2a n ASP 122 N 2.19 0.51 0.00 4.04 5.75 -1.26 -1.96 116.55 125.83 1v2a n ASP 122 Ca 0.09 -1.11 0.00 0.00 -0.01 0.00 0.00 54.79 53.76 1v2a n ASP 122 Cb 0.45 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1v2a n ASP 122 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1v2a n GLU 123 N 0.17 3.08 0.08 0.11 1.02 -1.26 -4.61 120.64 119.22 1v2a n GLU 123 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1v2a n GLU 123 Cb 0.13 -0.38 -0.03 0.00 -0.02 0.00 0.00 31.44 31.13 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 0.32 -0.35 3.49 4.20 -1.70 -2.93 115.11 118.13 1v2a h GLN 124 Ca 0.00 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.33 1v2a h GLN 124 Cb 0.00 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1v2a h GLN 124 CO 0.00 1.04 0.08 0.52 -0.67 0.00 0.00 178.83 179.80 1v2a h MET 125 N 0.17 0.52 0.28 1.46 2.86 -1.84 -1.71 114.93 116.67 1v2a h MET 125 Ca -0.07 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1v2a h MET 125 Cb 1.56 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.11 1v2a h MET 125 CO 0.15 0.49 -0.28 0.93 1.06 0.00 0.00 176.91 179.26 1v2a h GLU 126 N 0.51 -0.57 -0.27 1.72 5.08 -1.77 0.74 114.58 120.03 1v2a h GLU 126 Ca 0.12 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1v2a h GLU 126 Cb 0.21 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1v2a h GLU 126 CO -0.00 -0.38 0.11 0.87 -1.00 0.00 0.00 179.01 178.61 1v2a h LYS 127 N -0.59 0.37 0.50 2.33 1.57 -1.48 0.78 116.57 120.05 1v2a h LYS 127 Ca -0.01 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1v2a h LYS 127 Cb 0.54 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1v2a h LYS 127 CO -0.06 0.31 -0.24 1.25 -0.57 0.00 0.00 179.45 180.14 1v2a h LEU 128 N 0.37 -0.57 -1.73 2.94 7.12 -0.38 0.14 115.31 123.20 1v2a h LEU 128 Ca 0.09 0.02 0.12 0.00 0.13 0.00 0.00 57.88 58.24 1v2a h LEU 128 Cb 0.08 0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 40.32 1v2a h LEU 128 CO -0.01 -0.34 0.40 0.50 -0.13 0.00 0.00 178.44 178.87 1v2a h LYS 129 N -0.81 0.28 -0.04 1.25 3.11 0.72 0.15 116.57 121.24 1v2a h LYS 129 Ca -0.07 -0.02 -0.14 0.00 -2.81 0.00 0.00 60.65 57.62 1v2a h LYS 129 Cb 0.51 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.66 1v2a h LYS 129 CO 0.11 0.19 -0.61 0.78 -2.81 0.00 0.00 179.45 177.11 1v2a h GLY 130 N 0.29 0.15 0.74 5.01 0.00 0.74 -1.28 103.07 108.72 1v2a h GLY 130 Ca 0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 1v2a h GLY 130 CO -0.06 0.16 -0.04 0.00 0.00 0.00 0.00 176.54 176.60 1v2a h ALA 131 N 1.28 0.18 -0.77 3.60 0.00 0.21 -2.91 119.26 120.85 1v2a h ALA 131 Ca -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1v2a h ALA 131 Cb 1.10 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1v2a h ALA 131 CO 0.09 -0.06 0.41 -0.07 0.00 0.00 0.00 179.25 179.62 1v2a h LEU 132 N -0.05 0.97 -0.46 0.00 3.38 -1.22 -2.38 115.31 115.56 1v2a h LEU 132 Ca 0.03 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 57.99 1v2a h LEU 132 Cb 0.47 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.89 1v2a h LEU 132 CO 0.01 0.80 -0.06 0.44 0.09 0.00 0.00 178.44 179.72 1v2a h ASP 133 N 1.07 -0.32 -0.25 -0.43 3.32 -1.16 0.48 116.42 119.13 1v2a h ASP 133 Ca 0.27 0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.49 1v2a h ASP 133 Cb 0.06 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.80 1v2a h ASP 133 CO -0.04 -0.11 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.26 1v2a h LEU 134 N 0.05 -0.18 -1.11 1.55 3.38 -1.24 -1.53 115.31 116.22 1v2a h LEU 134 Ca 0.23 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 1v2a h LEU 134 Cb 0.34 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1v2a h LEU 134 CO -0.43 -0.06 0.40 0.25 0.09 0.00 0.00 178.44 178.69 1v2a h LEU 135 N 0.03 0.91 -1.13 1.67 5.85 -0.70 -1.04 115.31 120.90 1v2a h LEU 135 Ca 0.12 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1v2a h LEU 135 Cb 0.17 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1v2a h LEU 135 CO -0.23 0.74 0.59 -0.08 -0.34 0.00 0.00 178.44 179.11 1v2a h GLU 136 N 1.03 1.02 -0.09 1.25 4.57 0.81 -1.69 114.58 121.47 1v2a h GLU 136 Ca 0.26 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.34 1v2a h GLU 136 Cb 0.03 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.39 1v2a h GLU 136 CO -0.04 0.68 -0.08 1.96 -1.18 0.00 0.00 179.01 180.35 1v2a h GLN 137 N 1.06 0.22 -0.72 1.92 4.20 -0.36 -3.04 115.11 118.39 1v2a h GLN 137 Ca 0.39 -0.11 0.13 0.00 0.06 0.00 0.00 58.65 59.12 1v2a h GLN 137 Cb 0.17 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.86 1v2a h GLN 137 CO -0.14 0.62 0.26 0.74 -0.67 0.00 0.00 178.83 179.64 1v2a h PHE 138 N -0.18 0.44 -0.55 2.96 0.05 -0.68 0.13 116.94 119.11 1v2a h PHE 138 Ca 0.02 0.04 -0.24 0.00 3.82 0.00 0.00 57.97 61.60 1v2a h PHE 138 Cb 0.57 -0.09 -0.15 0.00 2.00 0.00 0.00 35.95 38.29 1v2a h PHE 138 CO 0.08 0.05 0.31 1.33 -0.18 0.00 0.00 178.31 179.90 1v2a n VAL 139 N -5.03 2.21 -0.03 -0.55 0.24 -0.69 -3.11 118.33 111.37 1v2a n VAL 139 Ca 0.13 -1.11 -0.06 0.00 -2.04 0.00 0.00 64.34 61.26 1v2a n VAL 139 Cb 0.39 -0.60 -0.02 0.00 -1.47 0.00 0.00 33.84 32.13 1v2a n VAL 139 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1v2a n THR 140 N -0.30 0.35 -0.33 3.34 -1.04 -0.03 -4.61 114.28 111.66 1v2a n THR 140 Ca 0.32 -0.11 -0.04 0.00 -2.04 0.00 0.00 64.05 62.19 1v2a n THR 140 Cb 1.13 -1.29 0.09 0.00 -1.82 0.00 0.00 70.33 68.44 1v2a n THR 140 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1v2a h GLU 141 N -0.15 1.23 -5.02 -2.82 4.11 -1.42 -3.44 114.58 107.07 1v2a h GLU 141 Ca -0.16 -0.13 -0.44 0.00 0.07 0.00 0.00 59.36 58.70 1v2a h GLU 141 Cb 1.17 -0.25 -0.14 0.00 0.50 0.00 0.00 28.75 30.03 1v2a h GLU 141 CO -0.07 0.88 -0.58 1.03 0.07 0.00 0.00 179.01 180.34 1v2a s ARG 142 N -5.91 1.63 0.22 1.06 0.52 -1.18 -5.04 118.95 110.24 1v2a s ARG 142 Ca -0.13 -1.93 0.24 0.00 -0.52 0.00 0.00 55.73 53.40 1v2a s ARG 142 Cb 0.17 -0.49 0.41 0.00 0.52 0.00 0.00 34.95 35.56 1v2a s ARG 142 CO 0.82 -0.33 1.45 0.00 0.02 0.00 0.00 175.30 177.26 1v2a h ALA 143 N 2.14 0.76 -1.88 2.13 0.00 -1.84 -3.39 119.26 117.18 1v2a h ALA 143 Ca -0.37 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.95 1v2a h ALA 143 Cb 1.25 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 1v2a h ALA 143 CO 0.61 0.00 -0.65 0.71 0.00 0.00 0.00 179.25 179.92 1v2a s TYR 144 N -3.19 2.32 0.17 0.00 1.51 -1.18 -4.82 117.35 112.16 1v2a s TYR 144 Ca 0.06 -0.64 -0.15 0.00 -1.01 0.00 0.00 57.07 55.34 1v2a s TYR 144 Cb 0.11 -1.46 0.12 0.00 -0.11 0.00 0.00 41.96 40.62 1v2a s TYR 144 CO 0.69 0.43 1.72 0.00 -1.11 0.00 0.00 175.55 177.28 1v2a h ALA 145 N 1.99 0.44 0.00 3.71 0.00 -1.87 -3.34 119.26 120.19 1v2a h ALA 145 Ca -0.42 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1v2a h ALA 145 Cb 1.24 0.13 -0.32 0.00 0.00 0.00 0.00 17.79 18.85 1v2a h ALA 145 CO 0.73 -0.34 -0.93 0.00 0.00 0.00 0.00 179.25 178.72 1v2a n ALA 146 N -2.49 2.47 -3.73 0.00 0.00 -1.26 -4.78 120.51 110.72 1v2a n ALA 146 Ca 0.03 -2.35 0.04 0.00 0.00 0.00 0.00 53.44 51.16 1v2a n ALA 146 Cb 0.20 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1v2a n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v2a s ALA 147 N -0.38 -2.57 -2.00 0.00 0.00 -1.25 -4.39 121.76 111.16 1v2a s ALA 147 Ca 0.32 0.64 0.15 0.00 0.00 0.00 0.00 51.96 53.07 1v2a s ALA 147 Cb 0.36 0.51 0.92 0.00 0.00 0.00 0.00 23.12 24.90 1v2a s ALA 147 CO -0.14 -1.10 1.56 -0.25 0.00 0.00 0.00 175.76 175.83 1v2a n ASP 148 N -0.69 0.00 -4.03 0.00 8.00 -1.26 -3.09 116.55 115.48 1v2a n ASP 148 Ca -0.04 -1.44 -0.11 0.00 0.71 0.00 0.00 54.79 53.91 1v2a n ASP 148 Cb 0.62 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.65 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 -2.00 0.75 0.26 1.24 -3.43 -1.26 -4.75 115.29 106.10 1v2a s HIS 149 Ca 0.23 -1.04 -0.30 0.00 -0.80 0.00 0.00 55.06 53.15 1v2a s HIS 149 Cb 0.11 -0.15 -0.11 0.00 -1.43 0.00 0.00 32.58 31.00 1v2a s HIS 149 CO 0.18 -0.85 1.51 -1.17 -2.00 0.00 0.00 174.74 172.40 1v2a s LEU 150 N -3.09 4.37 0.37 5.38 2.96 -1.26 -4.75 118.68 122.66 1v2a s LEU 150 Ca 0.30 2.78 0.05 0.00 -0.22 0.00 0.00 54.13 57.04 1v2a s LEU 150 Cb 0.03 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 1v2a s LEU 150 CO 0.11 -0.79 0.17 0.42 -1.32 0.00 0.00 176.35 174.94 1v2a s THR 151 N 0.05 0.41 -1.17 3.68 -4.23 -1.26 -4.43 115.64 108.68 1v2a s THR 151 Ca 0.61 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.27 1v2a s THR 151 Cb -0.44 -2.41 0.18 0.00 1.34 0.00 0.00 72.50 71.16 1v2a s THR 151 CO 0.45 0.00 1.44 1.33 -0.54 0.00 0.00 174.62 177.29 1v2a n VAL 152 N -0.79 0.84 0.05 2.29 0.24 -0.50 -1.84 118.33 118.63 1v2a n VAL 152 Ca -0.02 0.21 -0.12 0.00 -2.04 0.00 0.00 64.34 62.37 1v2a n VAL 152 Cb 0.64 -0.96 -0.01 0.00 -1.47 0.00 0.00 33.84 32.03 1v2a n VAL 152 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1v2a h ALA 153 N 2.58 0.46 -0.51 2.33 0.00 -1.88 -2.74 119.26 119.50 1v2a h ALA 153 Ca 0.00 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.14 1v2a h ALA 153 Cb 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1v2a h ALA 153 CO 0.00 0.77 -0.17 -0.44 0.00 0.00 0.00 179.25 179.41 1v2a h ASP 154 N 0.29 1.03 -0.53 0.00 3.32 -1.76 -1.14 116.42 117.62 1v2a h ASP 154 Ca -0.05 -0.37 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 1v2a h ASP 154 Cb 1.43 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1v2a h ASP 154 CO 0.15 1.17 -0.02 0.40 -1.72 0.00 0.00 179.24 179.21 1v2a h ILE 155 N 0.88 1.27 -0.03 0.35 2.04 -1.54 -0.14 117.51 120.34 1v2a h ILE 155 Ca 0.12 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1v2a h ILE 155 Cb 0.75 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1v2a h ILE 155 CO 0.06 0.40 -0.07 0.00 0.00 0.00 0.00 178.15 178.54 1v2a h LEU 157 N -0.44 0.00 -0.28 0.00 3.38 -1.20 -2.29 115.31 114.47 1v2a h LEU 157 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1v2a h LEU 157 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1v2a h LEU 157 CO 0.02 0.11 -0.10 0.25 0.09 0.00 0.00 178.44 178.80 1v2a h LEU 158 N 0.00 0.58 -0.70 1.67 5.85 -1.00 -1.75 115.31 119.96 1v2a h LEU 158 Ca -0.00 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 1v2a h LEU 158 Cb 0.24 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1v2a h LEU 158 CO 0.01 0.83 0.37 1.23 -0.34 0.00 0.00 178.44 180.55 1v2a h GLY 159 N 0.32 1.06 1.01 3.75 0.00 -1.33 -0.81 103.07 107.06 1v2a h GLY 159 Ca 0.07 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1v2a h GLY 159 CO 0.03 0.47 0.03 -0.84 0.00 0.00 0.00 176.54 176.23 1v2a h THR 160 N 0.97 1.26 -0.21 4.70 2.02 -1.39 -2.57 112.91 117.69 1v2a h THR 160 Ca 0.25 -1.04 -0.16 0.00 0.77 0.00 0.00 66.41 66.22 1v2a h THR 160 Cb 0.06 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1v2a h THR 160 CO -0.04 0.37 -0.49 0.58 0.37 0.00 0.00 175.52 176.32 1v2a h VAL 161 N 0.75 1.31 0.00 3.16 2.07 -1.13 -2.86 116.25 119.55 1v2a h VAL 161 Ca 0.15 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1v2a h VAL 161 Cb 0.49 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1v2a h VAL 161 CO 0.02 0.54 0.00 0.35 0.02 0.00 0.00 177.57 178.50 1v2a n THR 162 N -4.15 0.94 0.55 2.57 -2.24 -0.33 -1.16 114.28 110.48 1v2a n THR 162 Ca -0.06 0.33 0.12 0.00 -2.27 0.00 0.00 64.05 62.18 1v2a n THR 162 Cb 0.59 -1.25 0.45 0.00 -2.10 0.00 0.00 70.33 68.02 1v2a n THR 162 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v2a n ALA 163 N -1.72 2.01 0.55 6.98 0.00 -0.97 -2.58 120.51 124.77 1v2a n ALA 163 Ca 0.02 0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.51 1v2a n ALA 163 Cb 0.18 -1.43 0.25 0.00 0.00 0.00 0.00 19.45 18.44 1v2a n ALA 163 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v2a n LEU 164 N -2.17 0.00 0.01 0.00 4.77 -0.30 -2.44 117.00 116.86 1v2a n LEU 164 Ca 0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.93 1v2a n LEU 164 Cb 0.33 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1v2a n LEU 164 CO 0.25 0.00 0.47 0.78 -1.33 0.00 0.00 177.39 177.56 1v2a h ASN 165 N 0.00 0.60 0.12 -1.43 2.35 -1.72 -3.23 115.58 112.28 1v2a h ASN 165 Ca 0.00 -0.33 0.02 0.00 -0.55 0.00 0.00 56.30 55.44 1v2a h ASN 165 Cb 0.00 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.15 1v2a h ASN 165 CO 0.00 1.04 -0.47 -0.50 -1.65 0.00 0.00 177.43 175.85 1v2a h TRP 166 N 0.41 -1.34 -4.49 1.19 4.06 -1.76 -3.39 115.95 110.63 1v2a h TRP 166 Ca 0.00 0.03 -0.49 0.00 2.06 0.00 0.00 58.89 60.50 1v2a h TRP 166 Cb 1.11 0.57 0.08 0.00 -1.00 0.00 0.00 29.16 29.92 1v2a h TRP 166 CO 0.05 -0.56 0.41 -0.51 -3.56 0.00 0.00 178.44 174.27 1v2a s LEU 167 N -10.26 2.83 -0.58 -4.49 1.43 -1.22 -5.00 118.68 101.40 1v2a s LEU 167 Ca -0.16 1.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.91 1v2a s LEU 167 Cb 0.07 -3.84 0.15 0.00 0.03 0.00 0.00 46.19 42.60 1v2a s LEU 167 CO 0.62 -1.44 0.49 -0.75 0.23 0.00 0.00 176.35 175.50 1v2a s LYS 168 N -5.38 2.87 -0.29 1.70 2.47 -1.26 -4.86 119.74 114.99 1v2a s LYS 168 Ca 0.59 -1.96 -0.04 0.00 -1.56 0.00 0.00 55.97 53.00 1v2a s LYS 168 Cb -0.11 -4.13 0.03 0.00 -1.46 0.00 0.00 37.83 32.16 1v2a s LYS 168 CO 0.51 -1.25 0.02 -1.58 0.16 0.00 0.00 175.35 173.21 1v2a s HIS 169 N 1.06 3.17 0.03 4.03 5.65 -1.24 -5.07 115.29 122.92 1v2a s HIS 169 Ca 0.08 -1.48 -0.30 0.00 0.25 0.00 0.00 55.06 53.61 1v2a s HIS 169 Cb -0.24 -2.15 -0.07 0.00 -1.18 0.00 0.00 32.58 28.94 1v2a s HIS 169 CO -0.01 -0.71 1.57 0.34 -0.65 0.00 0.00 174.74 175.27 1v2a s ASP 170 N 1.36 6.69 0.00 9.88 2.15 -1.26 -4.88 116.67 130.61 1v2a s ASP 170 Ca -0.01 2.33 0.26 0.00 0.43 0.00 0.00 52.55 55.56 1v2a s ASP 170 Cb -0.18 -2.56 0.70 0.00 -0.30 0.00 0.00 42.92 40.58 1v2a s ASP 170 CO -0.01 -0.84 1.54 0.18 -0.17 0.00 0.00 175.17 175.88 1v2a n LEU 171 N 5.69 1.80 -0.27 -1.34 4.77 -1.26 -4.45 117.00 121.95 1v2a n LEU 171 Ca 0.15 -0.59 0.08 0.00 -0.03 0.00 0.00 56.01 55.62 1v2a n LEU 171 Cb 0.42 -0.02 0.22 0.00 -2.33 0.00 0.00 43.42 41.70 1v2a n LEU 171 CO 0.61 0.31 0.94 -0.08 -1.33 0.00 0.00 177.39 177.84 1v2a h GLU 172 N 2.67 0.26 0.00 3.23 4.22 -2.01 0.22 114.58 123.17 1v2a h GLU 172 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1v2a h GLU 172 Cb 0.64 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1v2a h GLU 172 CO 0.00 0.17 0.00 -0.35 -2.18 0.00 0.00 179.01 176.65 1v2a n PRO 173 N -5.17 0.01 -3.56 0.92 -0.04 -1.26 -3.92 135.00 121.98 1v2a n PRO 173 Ca 0.17 0.34 -0.29 0.00 -0.04 0.00 0.00 63.50 63.68 1v2a n PRO 173 Cb 0.53 -1.53 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.56 3.51 0.02 0.54 3.01 0.79 -4.93 117.46 118.84 1v2a n PHE 174 Ca 0.02 -4.12 -0.10 0.00 1.01 0.00 0.00 57.45 54.26 1v2a n PHE 174 Cb 0.12 -0.66 -0.04 0.00 -0.01 0.00 0.00 39.48 38.89 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 4.74 -0.19 -0.79 -1.08 0.11 -1.73 -1.38 132.00 131.68 1v2a h PRO 175 Ca 0.18 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.38 1v2a h PRO 175 Cb 0.70 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.79 1v2a h PRO 175 CO 0.83 -0.13 0.46 0.45 -0.21 0.00 0.00 178.00 179.40 1v2a h HIS 176 N -0.20 0.84 -0.79 0.65 3.86 -1.90 0.45 115.15 118.06 1v2a h HIS 176 Ca 0.07 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1v2a h HIS 176 Cb 0.30 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 1v2a h HIS 176 CO -0.23 0.39 0.40 0.82 0.86 0.00 0.00 177.93 180.18 1v2a h ILE 177 N 0.82 1.24 0.07 2.45 2.04 -1.76 0.39 117.51 122.75 1v2a h ILE 177 Ca 0.36 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1v2a h ILE 177 Cb 0.24 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1v2a h ILE 177 CO -0.20 0.28 -0.03 0.03 0.00 0.00 0.00 178.15 178.23 1v2a h ARG 178 N 1.12 -0.09 -0.71 2.37 3.08 0.26 0.72 114.38 121.13 1v2a h ARG 178 Ca 0.28 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.39 1v2a h ARG 178 Cb 0.07 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 1v2a h ARG 178 CO -0.04 0.11 0.40 0.00 -1.07 0.00 0.00 179.97 179.37 1v2a h ALA 179 N 0.64 0.95 -0.26 0.04 0.00 0.23 -2.20 119.26 118.66 1v2a h ALA 179 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1v2a h ALA 179 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1v2a h ALA 179 CO 0.02 0.09 0.12 2.35 0.00 0.00 0.00 179.25 181.82 1v2a h TRP 180 N 0.73 0.38 -0.02 0.00 7.01 -0.01 -1.87 115.95 122.17 1v2a h TRP 180 Ca 0.32 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.33 1v2a h TRP 180 Cb 0.20 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.09 1v2a h TRP 180 CO -0.07 0.36 -0.24 -0.07 -2.79 0.00 0.00 178.44 175.63 1v2a h LEU 181 N 0.29 -0.71 -0.53 0.65 3.38 -0.41 0.64 115.31 118.61 1v2a h LEU 181 Ca 0.09 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1v2a h LEU 181 Cb 0.13 0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1v2a h LEU 181 CO -0.01 -0.30 0.26 -0.33 0.09 0.00 0.00 178.44 178.14 1v2a h GLU 182 N -0.36 0.48 -0.61 1.13 4.39 -1.35 0.76 114.58 119.01 1v2a h GLU 182 Ca 0.07 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 1v2a h GLU 182 Cb 0.45 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1v2a h GLU 182 CO -0.23 0.32 0.22 -0.09 -1.16 0.00 0.00 179.01 178.07 1v2a h ARG 183 N 0.49 0.94 -0.23 2.33 2.43 -0.85 -0.66 114.38 118.83 1v2a h ARG 183 Ca 0.24 -0.19 -0.18 0.00 -0.81 0.00 0.00 59.98 59.05 1v2a h ARG 183 Cb 0.18 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1v2a h ARG 183 CO -0.18 0.81 -0.55 0.28 -1.51 0.00 0.00 179.97 178.82 1v2a h VAL 184 N 0.87 1.29 0.00 0.20 2.07 -0.47 -2.94 116.25 117.27 1v2a h VAL 184 Ca 0.20 -1.75 -0.07 0.00 0.82 0.00 0.00 66.70 65.90 1v2a h VAL 184 Cb 0.25 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1v2a h VAL 184 CO -0.01 0.56 -0.31 0.03 0.02 0.00 0.00 177.57 177.85 1v2a h ARG 185 N 0.51 0.00 0.00 1.57 3.08 -0.81 -1.36 114.38 117.37 1v2a h ARG 185 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1v2a h ARG 185 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1v2a h ARG 185 CO 0.12 0.31 0.00 0.00 -1.07 0.00 0.00 179.97 179.33 1v2a n ALA 186 N -2.34 1.47 0.32 0.04 0.00 -0.26 -1.72 120.51 118.02 1v2a n ALA 186 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1v2a n ALA 186 Cb 0.42 -1.19 0.06 0.00 0.00 0.00 0.00 19.45 18.74 1v2a n ALA 186 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v2a n GLU 187 N -1.61 0.95 -3.27 0.00 1.02 -0.52 -4.93 120.64 112.29 1v2a n GLU 187 Ca 0.02 -1.31 -0.43 0.00 -0.02 0.00 0.00 57.16 55.42 1v2a n GLU 187 Cb 0.13 -1.21 -0.08 0.00 -0.02 0.00 0.00 31.44 30.25 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 -0.91 3.13 0.33 3.49 -1.94 -0.70 -5.00 119.30 117.70 1v2a s MET 188 Ca 0.14 -0.69 -0.29 0.00 -1.71 0.00 0.00 55.69 53.14 1v2a s MET 188 Cb 0.09 -3.97 -0.12 0.00 2.01 0.00 0.00 34.83 32.84 1v2a s MET 188 CO 0.14 -0.91 1.45 -2.30 -0.01 0.00 0.00 175.02 173.39 1v2a n PRO 189 N 5.76 2.47 -1.27 2.03 -0.02 -1.26 -1.98 135.00 140.73 1v2a n PRO 189 Ca -0.06 0.87 -0.09 0.00 -2.02 0.00 0.00 63.50 62.19 1v2a n PRO 189 Cb 0.47 -2.56 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 1v2a n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1v2a n ASP 190 N 1.14 -5.15 -0.08 2.55 -0.08 -1.26 -4.87 116.55 108.81 1v2a n ASP 190 Ca 0.05 0.23 -0.07 0.00 -1.51 0.00 0.00 54.79 53.50 1v2a n ASP 190 Cb 0.37 -3.48 -0.00 0.00 2.34 0.00 0.00 41.12 40.34 1v2a n ASP 190 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1v2a h TYR 191 N 0.00 -0.25 -0.68 -0.67 3.20 -1.72 -2.64 116.97 114.21 1v2a h TYR 191 Ca -0.19 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.85 1v2a h TYR 191 Cb 0.95 0.16 -0.10 0.00 1.54 0.00 0.00 36.73 39.28 1v2a h TYR 191 CO 0.48 -0.17 0.15 1.49 -1.64 0.00 0.00 178.16 178.47 1v2a h GLU 192 N -0.05 0.25 -0.09 1.82 4.57 -1.90 0.52 114.58 119.71 1v2a h GLU 192 Ca 0.15 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1v2a h GLU 192 Cb 0.28 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1v2a h GLU 192 CO -0.34 0.17 0.05 1.49 -1.18 0.00 0.00 179.01 179.20 1v2a h GLU 193 N 0.26 0.13 -0.44 1.92 4.57 -1.93 -1.96 114.58 117.13 1v2a h GLU 193 Ca 0.37 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.61 1v2a h GLU 193 Cb 0.60 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.10 1v2a h GLU 193 CO -0.47 0.19 0.05 0.35 -1.18 0.00 0.00 179.01 177.95 1v2a h PHE 194 N 0.03 0.07 -0.76 0.92 3.57 -0.82 -2.11 116.94 117.84 1v2a h PHE 194 Ca 0.03 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1v2a h PHE 194 Cb 0.10 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1v2a h PHE 194 CO -0.04 -0.04 0.50 1.03 -2.23 0.00 0.00 178.31 177.54 1v2a h SER 195 N 0.17 0.83 0.70 0.41 0.87 0.30 -2.32 113.55 114.51 1v2a h SER 195 Ca 0.22 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1v2a h SER 195 Cb 0.29 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1v2a h SER 195 CO -0.31 0.58 -0.34 0.50 -0.53 0.00 0.00 176.83 176.73 1v2a h LYS 196 N 0.97 -0.90 0.19 2.24 1.63 -0.67 0.28 116.57 120.29 1v2a h LYS 196 Ca 0.29 0.06 0.01 0.00 -0.85 0.00 0.00 60.65 60.17 1v2a h LYS 196 Cb -0.02 0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 1v2a h LYS 196 CO -0.08 -0.57 -0.46 1.96 -3.45 0.00 0.00 179.45 176.85 1v2a h GLN 197 N -1.13 -0.71 -0.66 1.90 4.20 -1.46 0.70 115.11 117.96 1v2a h GLN 197 Ca -0.10 0.05 0.14 0.00 0.06 0.00 0.00 58.65 58.80 1v2a h GLN 197 Cb 0.75 0.16 -0.10 0.00 0.30 0.00 0.00 27.48 28.59 1v2a h GLN 197 CO 0.16 -0.47 0.09 0.28 -0.67 0.00 0.00 178.83 178.22 1v2a h VAL 198 N -0.74 0.53 -0.37 -0.54 2.07 -1.47 1.18 116.25 116.91 1v2a h VAL 198 Ca 0.00 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1v2a h VAL 198 Cb 0.73 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1v2a h VAL 198 CO -0.22 0.04 0.08 0.00 0.02 0.00 0.00 177.57 177.49 1v2a h ALA 199 N 1.56 0.48 -0.26 1.67 0.00 -0.07 -2.65 119.26 120.00 1v2a h ALA 199 Ca 0.36 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1v2a h ALA 199 Cb 0.58 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1v2a h ALA 199 CO -0.50 0.16 -0.44 -0.44 0.00 0.00 0.00 179.25 178.03 1v2a h ASP 200 N 0.44 0.83 -0.80 0.00 3.32 0.18 -3.23 116.42 117.17 1v2a h ASP 200 Ca 0.11 -0.53 0.05 0.00 0.02 0.00 0.00 57.03 56.68 1v2a h ASP 200 Cb 0.31 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 1v2a h ASP 200 CO 0.00 1.20 0.50 0.44 -1.72 0.00 0.00 179.24 179.66 1v2a h ASP 201 N 0.49 0.79 0.08 6.45 5.19 0.14 -2.65 116.42 126.90 1v2a h ASP 201 Ca 0.02 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1v2a h ASP 201 Cb 1.05 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 1v2a h ASP 201 CO 0.10 0.52 -0.08 0.71 -3.12 0.00 0.00 179.24 177.37 1v2a h THR 202 N 0.93 0.81 -0.07 0.35 1.35 -1.51 -1.01 112.91 113.77 1v2a h THR 202 Ca 0.34 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.22 1v2a h THR 202 Cb 0.11 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1v2a h THR 202 CO -0.15 0.00 0.11 -0.07 -0.25 0.00 0.00 175.52 175.16 1v2a h LEU 203 N -0.18 0.00 -0.14 3.87 3.38 -1.53 0.49 115.31 121.19 1v2a h LEU 203 Ca 0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1v2a h LEU 203 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1v2a h LEU 203 CO -0.03 0.00 -0.69 0.00 0.09 0.00 0.00 178.44 177.82 1v2a h ALA 204 N 1.85 0.60 0.00 1.53 0.00 -0.88 0.87 119.26 123.24 1v2a h ALA 204 Ca 0.03 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 1v2a h ALA 204 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1v2a h ALA 204 CO -0.00 0.86 -0.59 -0.92 0.00 0.00 0.00 179.25 178.60 1v2a h TYR 205 N 0.00 0.00 0.00 0.00 3.20 0.86 -3.10 116.97 117.93 1v2a h TYR 205 Ca -0.01 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.65 1v2a h TYR 205 Cb 1.47 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.70 1v2a h TYR 205 CO 0.00 0.46 -1.06 0.28 -1.64 0.00 0.00 178.16 176.20 1v2a h VAL 206 N 0.00 1.56 -0.21 1.81 2.07 -0.58 -3.20 116.25 117.71 1v2a h VAL 206 Ca -0.02 -3.27 0.06 0.00 0.82 0.00 0.00 66.70 64.29 1v2a h VAL 206 Cb 1.37 2.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.90 1v2a h VAL 206 CO 0.06 0.89 0.59 0.00 0.02 0.00 0.00 177.57 179.12 1v2a h ALA 207 N 1.03 1.83 -0.02 1.67 0.00 -0.74 -3.50 119.26 119.51 1v2a h ALA 207 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1v2a h ALA 207 Cb 1.78 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1v2a h ALA 207 CO 0.12 -0.69 0.00 -1.13 0.00 0.00 0.00 179.25 177.54