#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syi s LYS 1 N 0.00 0.79 0.04 1.20 2.20 -1.26 -5.12 119.74 117.60 1syi s LYS 1 Ca 0.00 -0.73 -0.31 0.00 -0.36 0.00 0.00 55.97 54.58 1syi s LYS 1 Cb 0.00 -0.75 -0.07 0.00 -1.51 0.00 0.00 37.83 35.51 1syi s LYS 1 CO 0.00 0.18 1.43 0.99 -0.36 0.00 0.00 175.35 177.59 1syi s THR 2 N -0.94 3.50 0.02 3.43 2.01 -1.26 -4.75 115.64 117.65 1syi s THR 2 Ca -0.01 0.96 -0.30 0.00 0.31 0.00 0.00 61.69 62.65 1syi s THR 2 Cb -0.08 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 1syi s THR 2 CO 0.01 0.02 1.33 -0.69 -0.69 0.00 0.00 174.62 174.60 1syi s VAL 3 N 2.05 3.80 -0.41 3.82 1.01 0.25 -4.85 120.40 126.06 1syi s VAL 3 Ca 0.65 1.22 -0.21 0.00 0.00 0.00 0.00 61.98 63.65 1syi s VAL 3 Cb -0.34 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1syi s VAL 3 CO 0.28 0.03 0.65 -0.69 0.00 0.00 0.00 175.10 175.38 1syi s VAL 4 N 1.92 4.83 -0.19 2.92 1.01 -1.26 -0.42 120.40 129.21 1syi s VAL 4 Ca 0.62 0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.79 1syi s VAL 4 Cb -0.31 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1syi s VAL 4 CO 0.27 -0.51 0.21 -0.69 0.00 0.00 0.00 175.10 174.37 1syi s VAL 5 N 2.83 5.36 -0.17 2.92 1.01 -0.16 -0.01 120.40 132.17 1syi s VAL 5 Ca 0.24 0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.50 1syi s VAL 5 Cb -0.14 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1syi s VAL 5 CO 0.18 0.41 0.06 0.28 0.00 0.00 0.00 175.10 176.03 1syi s THR 6 N 0.47 4.79 0.25 3.92 -1.32 0.10 -0.55 115.64 123.30 1syi s THR 6 Ca 0.12 -0.04 0.04 0.00 -1.21 0.00 0.00 61.69 60.60 1syi s THR 6 Cb -0.12 -3.14 -0.02 0.00 -1.51 0.00 0.00 72.50 67.71 1syi s THR 6 CO 0.01 0.48 0.25 1.07 -2.21 0.00 0.00 174.62 174.22 1syi n THR 7 N 3.36 0.00 -4.01 5.08 5.66 0.33 -2.08 114.28 122.62 1syi n THR 7 Ca -0.17 -1.72 -0.12 0.00 -3.05 0.00 0.00 64.05 58.99 1syi n THR 7 Cb 0.52 0.89 -0.12 0.00 -1.55 0.00 0.00 70.33 70.08 1syi n THR 7 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1syi s ILE 8 N -2.95 0.27 -0.77 1.09 2.07 -1.26 -0.74 121.20 118.91 1syi s ILE 8 Ca 0.28 -0.71 -0.26 0.00 -1.41 0.00 0.00 60.65 58.55 1syi s ILE 8 Cb 0.01 -0.34 -0.00 0.00 0.13 0.00 0.00 42.46 42.25 1syi s ILE 8 CO 0.20 -0.29 1.66 -0.76 -1.91 0.00 0.00 174.94 173.84 1syi s LEU 9 N -1.06 3.26 -0.14 8.50 1.43 -1.26 -4.29 118.68 125.12 1syi s LEU 9 Ca -0.09 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.59 1syi s LEU 9 Cb -0.07 -2.55 0.06 0.00 0.03 0.00 0.00 46.19 43.66 1syi s LEU 9 CO -0.00 -2.17 0.16 -0.70 0.23 0.00 0.00 176.35 173.86 1syi s GLU 10 N 6.36 0.08 0.28 1.70 2.56 -0.89 -4.98 118.70 123.80 1syi s GLU 10 Ca 0.56 0.27 -0.29 0.00 0.00 0.00 0.00 54.97 55.51 1syi s GLU 10 Cb -0.08 -0.99 -0.10 0.00 2.00 0.00 0.00 34.13 34.96 1syi s GLU 10 CO 0.10 -0.51 1.30 -1.12 -0.56 0.00 0.00 175.26 174.46 1syi s SER 11 N 2.26 6.85 -0.25 -1.70 0.01 -1.26 0.01 113.70 119.62 1syi s SER 11 Ca 0.04 2.55 0.14 0.00 1.31 0.00 0.00 55.95 59.99 1syi s SER 11 Cb -0.14 -2.63 0.79 0.00 0.21 0.00 0.00 66.02 64.25 1syi s SER 11 CO -0.08 -0.51 1.74 -0.81 0.41 0.00 0.00 173.24 173.99 1syi n PRO 12 N 1.57 4.57 0.05 12.44 -0.04 -1.26 -4.94 135.00 147.39 1syi n PRO 12 Ca 0.02 -3.14 -0.13 0.00 -0.04 0.00 0.00 63.50 60.22 1syi n PRO 12 Cb 0.42 -2.23 -0.09 0.00 -0.04 0.00 0.00 33.50 31.56 1syi n PRO 12 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1syi h TYR 13 N 3.61 -0.12 -3.03 0.54 0.05 -0.74 -0.48 116.97 116.79 1syi h TYR 13 Ca 0.05 -0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.56 1syi h TYR 13 Cb 2.01 0.04 -0.34 0.00 1.01 0.00 0.00 36.73 39.45 1syi h TYR 13 CO 1.09 0.25 -0.60 0.08 -1.05 0.00 0.00 178.16 177.93 1syi s VAL 14 N -4.60 -0.28 0.03 -2.88 1.01 -0.71 -0.91 120.40 112.07 1syi s VAL 14 Ca -0.15 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 1syi s VAL 14 Cb 0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1syi s VAL 14 CO 0.62 0.13 -0.02 0.00 0.00 0.00 0.00 175.10 175.83 1syi s MET 15 N 2.20 0.43 -0.05 2.72 0.23 0.62 -2.09 119.30 123.36 1syi s MET 15 Ca 0.01 -0.82 -0.30 0.00 -1.03 0.00 0.00 55.69 53.55 1syi s MET 15 Cb -0.12 0.15 -0.03 0.00 -1.53 0.00 0.00 34.83 33.30 1syi s MET 15 CO -0.07 -0.08 1.08 -1.64 -2.03 0.00 0.00 175.02 172.29 1syi s MET 16 N -2.34 4.43 0.76 3.16 -1.94 -1.26 -0.36 119.30 121.76 1syi s MET 16 Ca -0.08 1.53 -0.14 0.00 -1.71 0.00 0.00 55.69 55.29 1syi s MET 16 Cb -0.04 -3.50 0.06 0.00 2.01 0.00 0.00 34.83 33.36 1syi s MET 16 CO -0.04 -0.29 1.22 0.15 -0.01 0.00 0.00 175.02 176.05 1syi s LYS 17 N 1.74 1.90 0.41 2.03 1.02 0.83 -4.89 119.74 122.78 1syi s LYS 17 Ca 0.53 1.82 -0.26 0.00 0.02 0.00 0.00 55.97 58.08 1syi s LYS 17 Cb -0.22 -1.80 -0.09 0.00 -0.52 0.00 0.00 37.83 35.20 1syi s LYS 17 CO 0.23 -2.03 1.34 0.21 -0.92 0.00 0.00 175.35 174.18 1syi s LYS 18 N -3.95 3.94 -1.37 1.68 2.20 -1.26 -2.10 119.74 118.89 1syi s LYS 18 Ca 0.75 2.25 -0.05 0.00 -0.36 0.00 0.00 55.97 58.56 1syi s LYS 18 Cb -0.31 -2.77 0.03 0.00 -1.51 0.00 0.00 37.83 33.27 1syi s LYS 18 CO 0.47 -0.54 0.86 0.09 -0.36 0.00 0.00 175.35 175.87 1syi n ASN 19 N 0.13 -2.79 0.29 1.43 4.13 -1.26 -4.85 115.26 112.34 1syi n ASN 19 Ca 0.04 -0.76 0.18 0.00 1.68 0.00 0.00 54.58 55.71 1syi n ASN 19 Cb 0.43 -4.20 0.86 0.00 -1.54 0.00 0.00 39.78 35.33 1syi n ASN 19 CO 0.00 0.00 0.00 1.12 0.28 0.00 0.00 177.26 178.66 1syi h HIS 20 N -2.02 0.00 -0.54 3.10 2.07 -1.76 -2.95 115.15 113.06 1syi h HIS 20 Ca -0.60 0.00 0.11 0.00 -2.85 0.00 0.00 60.37 57.03 1syi h HIS 20 Cb 1.36 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.31 1syi h HIS 20 CO 0.50 0.04 0.37 0.93 -3.07 0.00 0.00 177.93 176.69 1syi h GLU 21 N 0.00 0.25 -0.05 5.12 3.07 -1.88 0.12 114.58 121.21 1syi h GLU 21 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1syi h GLU 21 Cb 0.31 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1syi h GLU 21 CO 0.01 0.17 0.00 0.00 -1.40 0.00 0.00 179.01 177.78 1syi n MET 22 N -4.45 1.31 -3.86 2.33 0.00 -1.11 -4.86 117.12 106.48 1syi n MET 22 Ca 0.09 -0.47 -0.23 0.00 0.00 0.00 0.00 57.70 57.09 1syi n MET 22 Cb 0.42 -1.40 -0.05 0.00 0.00 0.00 0.00 33.22 32.19 1syi n MET 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1syi s LEU 23 N -1.76 3.23 0.03 3.17 1.43 0.42 -5.13 118.68 120.08 1syi s LEU 23 Ca 0.36 -0.93 -0.09 0.00 -1.03 0.00 0.00 54.13 52.44 1syi s LEU 23 Cb 0.18 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.68 1syi s LEU 23 CO 0.29 -0.62 0.17 -1.61 0.23 0.00 0.00 176.35 174.81 1syi s GLU 24 N -4.02 0.63 5.77 1.70 2.02 -1.26 -4.86 118.70 118.68 1syi s GLU 24 Ca 0.44 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.84 1syi s GLU 24 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 34.13 34.50 1syi s GLU 24 CO 0.25 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.77 1syi n GLY 25 N 0.87 2.77 0.24 -1.39 0.00 -1.26 -2.66 105.19 103.76 1syi n GLY 25 Ca -0.20 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.51 1syi n GLY 25 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1syi h ASN 26 N 9.88 0.00 0.19 1.61 2.35 -1.93 -3.07 115.58 124.60 1syi h ASN 26 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1syi h ASN 26 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1syi h ASN 26 CO 0.00 0.15 0.00 -0.62 -1.65 0.00 0.00 177.43 175.31 1syi n GLU 27 N -4.04 0.01 0.00 0.81 -0.58 -1.09 -2.01 120.64 113.73 1syi n GLU 27 Ca -0.02 0.42 0.13 0.00 -0.42 0.00 0.00 57.16 57.27 1syi n GLU 27 Cb 0.23 -1.52 0.48 0.00 -0.57 0.00 0.00 31.44 30.05 1syi n GLU 27 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1syi n ARG 28 N -1.54 0.69 -4.23 3.49 1.85 -1.16 -4.80 116.66 110.96 1syi n ARG 28 Ca 0.01 -0.33 -0.29 0.00 -1.00 0.00 0.00 57.85 56.23 1syi n ARG 28 Cb 0.06 -1.49 -0.10 0.00 -1.05 0.00 0.00 32.46 29.88 1syi n ARG 28 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1syi s TYR 29 N -2.54 2.73 0.03 2.89 2.02 -0.85 -0.12 117.35 121.50 1syi s TYR 29 Ca 0.25 -0.17 -0.11 0.00 -0.37 0.00 0.00 57.07 56.67 1syi s TYR 29 Cb 0.19 -1.42 0.01 0.00 -0.40 0.00 0.00 41.96 40.35 1syi s TYR 29 CO 0.51 0.44 0.24 -1.83 -1.57 0.00 0.00 175.55 173.33 1syi s GLU 30 N -2.28 0.71 0.00 -0.62 -1.05 0.52 -4.81 118.70 111.16 1syi s GLU 30 Ca 0.22 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.51 1syi s GLU 30 Cb -0.11 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 33.88 1syi s GLU 30 CO 0.14 -0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.55 1syi n GLY 31 N 0.77 1.90 0.32 -3.83 0.00 -1.26 -0.27 105.19 102.82 1syi n GLY 31 Ca -0.19 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 1syi n GLY 31 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1syi h TYR 32 N 0.00 -0.83 0.00 1.61 3.20 -0.67 0.41 116.97 120.68 1syi h TYR 32 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1syi h TYR 32 Cb 0.00 0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1syi h TYR 32 CO 0.00 -0.39 0.00 0.00 -1.64 0.00 0.00 178.16 176.13 1syi h VAL 34 N 0.00 1.53 -0.43 0.00 2.07 -1.16 -0.46 116.25 117.80 1syi h VAL 34 Ca 0.00 -1.99 -0.06 0.00 0.82 0.00 0.00 66.70 65.47 1syi h VAL 34 Cb 0.46 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 1syi h VAL 34 CO 0.00 0.55 0.05 0.44 0.02 0.00 0.00 177.57 178.63 1syi h ASP 35 N -0.43 0.70 -0.98 0.57 3.32 -0.58 -2.58 116.42 116.44 1syi h ASP 35 Ca -0.04 -0.27 0.04 0.00 0.02 0.00 0.00 57.03 56.77 1syi h ASP 35 Cb 1.08 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.39 1syi h ASP 35 CO 0.06 0.80 0.64 0.25 -1.72 0.00 0.00 179.24 179.27 1syi h LEU 36 N 0.57 1.06 -0.51 1.55 5.85 -0.67 -1.78 115.31 121.39 1syi h LEU 36 Ca 0.13 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1syi h LEU 36 Cb 0.41 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1syi h LEU 36 CO 0.01 0.73 0.25 0.00 -0.34 0.00 0.00 178.44 179.09 1syi h ALA 37 N 1.40 0.65 -0.34 1.25 0.00 -0.86 -1.37 119.26 120.00 1syi h ALA 37 Ca 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1syi h ALA 37 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1syi h ALA 37 CO -0.13 0.21 0.22 0.00 0.00 0.00 0.00 179.25 179.56 1syi h ALA 38 N 1.09 0.43 -0.13 0.00 0.00 -1.01 -0.41 119.26 119.23 1syi h ALA 38 Ca 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1syi h ALA 38 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1syi h ALA 38 CO -0.02 -0.11 0.08 0.93 0.00 0.00 0.00 179.25 180.13 1syi h GLU 39 N 0.46 0.17 -0.65 0.00 4.39 -1.14 -0.14 114.58 117.68 1syi h GLU 39 Ca 0.12 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1syi h GLU 39 Cb -0.05 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1syi h GLU 39 CO -0.03 0.16 0.39 0.82 -1.16 0.00 0.00 179.01 179.19 1syi h ILE 40 N 0.14 1.19 -0.46 3.13 2.04 -1.08 -0.11 117.51 122.35 1syi h ILE 40 Ca 0.05 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1syi h ILE 40 Cb 0.03 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 1syi h ILE 40 CO -0.01 0.19 0.24 0.00 0.00 0.00 0.00 178.15 178.58 1syi h ALA 41 N 1.20 0.59 -0.46 1.87 0.00 -0.85 0.93 119.26 122.55 1syi h ALA 41 Ca 0.23 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1syi h ALA 41 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1syi h ALA 41 CO -0.04 0.13 0.12 -0.22 0.00 0.00 0.00 179.25 179.23 1syi h LYS 42 N 0.61 0.68 0.00 0.00 3.64 -0.64 0.33 116.57 121.19 1syi h LYS 42 Ca 0.16 -0.12 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 1syi h LYS 42 Cb 0.07 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1syi h LYS 42 CO -0.02 0.61 -0.83 0.45 -2.27 0.00 0.00 179.45 177.39 1syi h HIS 43 N 0.66 0.00 -0.01 1.91 3.86 -0.64 -3.27 115.15 117.66 1syi h HIS 43 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1syi h HIS 43 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.71 1syi h HIS 43 CO 0.01 0.73 -0.54 0.00 0.86 0.00 0.00 177.93 178.99 1syi n GLY 45 N 1.43 -0.55 3.07 0.00 0.00 0.11 -5.04 105.19 104.20 1syi n GLY 45 Ca 0.08 0.26 -0.11 0.00 0.00 0.00 0.00 46.02 46.25 1syi n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1syi s PHE 46 N -3.30 0.01 0.38 1.61 -0.12 -0.79 -5.05 117.98 110.72 1syi s PHE 46 Ca 0.23 -0.04 -0.17 0.00 -0.05 0.00 0.00 56.93 56.90 1syi s PHE 46 Cb -0.03 -0.04 -0.10 0.00 -0.63 0.00 0.00 43.02 42.23 1syi s PHE 46 CO 0.59 -0.22 0.84 0.15 -0.05 0.00 0.00 175.22 176.54 1syi s LYS 47 N -0.98 4.08 0.12 1.99 1.02 -1.26 -4.65 119.74 120.06 1syi s LYS 47 Ca -0.11 0.86 -0.08 0.00 0.02 0.00 0.00 55.97 56.66 1syi s LYS 47 Cb -0.06 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1syi s LYS 47 CO 0.01 0.04 0.22 1.52 -0.92 0.00 0.00 175.35 176.22 1syi s TYR 48 N -2.12 0.29 -0.09 3.18 -0.85 -1.26 -0.59 117.35 115.91 1syi s TYR 48 Ca 0.58 -0.69 0.00 0.00 -0.52 0.00 0.00 57.07 56.44 1syi s TYR 48 Cb -0.10 -0.08 0.02 0.00 0.38 0.00 0.00 41.96 42.18 1syi s TYR 48 CO 0.17 -0.61 -0.07 0.21 -1.52 0.00 0.00 175.55 173.73 1syi s LYS 49 N -3.91 1.31 0.00 -3.49 2.20 0.44 -4.87 119.74 111.42 1syi s LYS 49 Ca 0.11 -0.20 -0.26 0.00 -0.36 0.00 0.00 55.97 55.25 1syi s LYS 49 Cb 0.04 -1.35 -0.04 0.00 -1.51 0.00 0.00 37.83 34.97 1syi s LYS 49 CO -0.06 -0.19 0.81 -0.51 -0.36 0.00 0.00 175.35 175.04 1syi s LEU 50 N 1.44 4.39 0.03 5.43 1.43 -1.26 -0.99 118.68 129.15 1syi s LEU 50 Ca -0.01 1.44 0.04 0.00 -1.03 0.00 0.00 54.13 54.57 1syi s LEU 50 Cb -0.13 -3.29 -0.02 0.00 0.03 0.00 0.00 46.19 42.78 1syi s LEU 50 CO -0.04 -0.10 -0.12 0.42 0.23 0.00 0.00 176.35 176.74 1syi s THR 51 N 0.49 0.92 -0.21 5.49 -4.23 0.28 -4.87 115.64 113.52 1syi s THR 51 Ca 0.42 -0.91 -0.16 0.00 -1.18 0.00 0.00 61.69 59.87 1syi s THR 51 Cb -0.20 -0.85 -0.04 0.00 1.34 0.00 0.00 72.50 72.75 1syi s THR 51 CO 0.23 -0.04 0.39 -0.63 -0.54 0.00 0.00 174.62 174.03 1syi s ILE 52 N -0.84 5.20 -0.05 2.99 -1.09 -1.26 -0.51 121.20 125.64 1syi s ILE 52 Ca -0.00 0.68 -0.39 0.00 -2.23 0.00 0.00 60.65 58.71 1syi s ILE 52 Cb -0.07 -3.72 -0.17 0.00 -1.58 0.00 0.00 42.46 36.91 1syi s ILE 52 CO 0.01 0.24 1.41 0.55 -1.23 0.00 0.00 174.94 175.92 1syi n VAL 53 N 4.44 0.07 -0.27 2.92 3.14 0.08 -4.87 118.33 123.84 1syi n VAL 53 Ca -0.08 -0.01 0.07 0.00 -2.96 0.00 0.00 64.34 61.36 1syi n VAL 53 Cb 0.51 -0.77 0.22 0.00 -1.06 0.00 0.00 33.84 32.74 1syi n VAL 53 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1syi h GLY 54 N 4.96 1.20 -2.16 7.55 0.00 -1.94 -2.13 103.07 110.56 1syi h GLY 54 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1syi h GLY 54 CO 0.81 -0.18 0.00 2.09 0.00 0.00 0.00 176.54 179.26 1syi n ASP 55 N -5.07 3.15 -1.89 0.19 5.68 -1.26 -4.95 116.55 112.40 1syi n ASP 55 Ca 0.16 -2.01 -0.16 0.00 -0.50 0.00 0.00 54.79 52.29 1syi n ASP 55 Cb 0.49 -0.39 -0.04 0.00 -1.14 0.00 0.00 41.12 40.04 1syi n ASP 55 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1syi n GLY 56 N 1.42 0.60 3.72 6.12 0.00 -0.80 -4.95 105.19 111.30 1syi n GLY 56 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1syi n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1syi s LYS 57 N -4.10 2.37 -0.13 1.61 1.02 -1.26 -5.02 119.74 114.22 1syi s LYS 57 Ca 0.00 -1.52 -0.10 0.00 0.02 0.00 0.00 55.97 54.37 1syi s LYS 57 Cb 0.00 -2.18 -0.07 0.00 -0.52 0.00 0.00 37.83 35.06 1syi s LYS 57 CO 0.00 0.16 0.10 1.88 -0.92 0.00 0.00 175.35 176.57 1syi h TYR 58 N 1.61 0.00 0.00 3.18 0.05 -1.91 -2.28 116.97 117.61 1syi h TYR 58 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1syi h TYR 58 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1syi h TYR 58 CO 0.63 0.33 0.00 0.41 -1.05 0.00 0.00 178.16 178.49 1syi n GLY 59 N 1.67 1.75 3.10 3.88 0.00 -1.26 -1.05 105.19 113.28 1syi n GLY 59 Ca -0.07 0.32 -0.10 0.00 0.00 0.00 0.00 46.02 46.16 1syi n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1syi s ALA 60 N 0.00 -0.21 -0.26 4.61 0.00 -1.25 -4.86 121.76 119.79 1syi s ALA 60 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 51.96 51.55 1syi s ALA 60 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1syi s ALA 60 CO 0.00 -0.25 0.13 0.50 0.00 0.00 0.00 175.76 176.14 1syi s ARG 61 N -1.87 3.82 0.06 0.00 3.52 -1.26 -1.34 118.95 121.87 1syi s ARG 61 Ca -0.11 -0.39 -0.31 0.00 -0.13 0.00 0.00 55.73 54.79 1syi s ARG 61 Cb -0.05 -3.49 -0.08 0.00 -1.56 0.00 0.00 34.95 29.77 1syi s ARG 61 CO -0.01 -0.17 1.62 0.34 -0.81 0.00 0.00 175.30 176.28 1syi s ASP 62 N 1.64 6.63 0.51 -2.12 2.15 -0.47 -4.88 116.67 120.13 1syi s ASP 62 Ca 0.07 2.44 0.16 0.00 0.43 0.00 0.00 52.55 55.65 1syi s ASP 62 Cb -0.15 -2.56 1.24 0.00 -0.30 0.00 0.00 42.92 41.14 1syi s ASP 62 CO 0.07 -0.87 2.13 0.00 -0.17 0.00 0.00 175.17 176.33 1syi h ALA 63 N 8.25 2.01 0.00 3.66 0.00 -1.96 0.43 119.26 131.65 1syi h ALA 63 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1syi h ALA 63 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1syi h ALA 63 CO 0.93 -0.02 -0.01 -0.44 0.00 0.00 0.00 179.25 179.71 1syi h ASP 64 N 0.06 0.00 0.58 0.00 3.32 -1.98 -3.38 116.42 115.02 1syi h ASP 64 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1syi h ASP 64 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1syi h ASP 64 CO -0.00 0.03 0.00 0.35 -1.72 0.00 0.00 179.24 177.89 1syi n THR 65 N -2.19 0.63 -2.25 0.35 -2.24 -1.25 -4.87 114.28 102.47 1syi n THR 65 Ca -0.00 0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.77 1syi n THR 65 Cb 0.00 -0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 67.38 1syi n THR 65 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1syi n LYS 66 N -1.45 -1.86 -3.77 -0.78 2.85 0.15 -4.95 118.16 108.36 1syi n LYS 66 Ca 0.06 0.82 -0.36 0.00 -1.05 0.00 0.00 58.31 57.78 1syi n LYS 66 Cb 0.20 -5.39 -0.07 0.00 -0.65 0.00 0.00 35.03 29.12 1syi n LYS 66 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1syi s ILE 67 N -2.73 5.42 -0.02 0.58 1.01 -1.24 -4.77 121.20 119.46 1syi s ILE 67 Ca 0.00 0.26 -0.23 0.00 0.00 0.00 0.00 60.65 60.68 1syi s ILE 67 Cb 0.00 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1syi s ILE 67 CO 0.00 0.52 0.70 0.26 0.00 0.00 0.00 174.94 176.42 1syi s TRP 68 N -0.30 3.64 0.03 3.97 0.52 -1.26 -1.37 118.94 124.17 1syi s TRP 68 Ca 0.13 1.31 0.00 0.00 0.02 0.00 0.00 56.10 57.56 1syi s TRP 68 Cb -0.12 -2.77 0.00 0.00 -1.15 0.00 0.00 33.47 29.43 1syi s TRP 68 CO 0.02 0.19 0.02 0.27 0.02 0.00 0.00 176.95 177.47 1syi n ASN 69 N 3.30 1.03 0.00 2.95 0.23 -0.45 -4.23 115.26 118.09 1syi n ASN 69 Ca -0.03 -1.09 0.00 0.00 -0.53 0.00 0.00 54.58 52.94 1syi n ASN 69 Cb 0.51 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 1syi n ASN 69 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1syi n GLY 70 N 4.70 0.95 0.24 4.83 0.00 -1.26 -1.32 105.19 113.32 1syi n GLY 70 Ca -0.00 -0.82 0.01 0.00 0.00 0.00 0.00 46.02 45.22 1syi n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1syi h MET 71 N 0.00 0.29 0.01 1.61 2.86 -0.48 -1.90 114.93 117.31 1syi h MET 71 Ca 0.00 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1syi h MET 71 Cb 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1syi h MET 71 CO 0.00 0.44 -0.00 0.28 1.06 0.00 0.00 176.91 178.69 1syi h VAL 72 N 0.27 1.09 -0.79 -2.22 2.07 -1.49 -2.36 116.25 112.81 1syi h VAL 72 Ca 0.05 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.37 1syi h VAL 72 Cb 0.44 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 1syi h VAL 72 CO 0.03 0.07 0.45 1.23 0.02 0.00 0.00 177.57 179.37 1syi h GLY 73 N -0.13 1.22 0.27 2.17 0.00 -0.84 0.17 103.07 105.93 1syi h GLY 73 Ca -0.00 -0.30 0.12 0.00 0.00 0.00 0.00 47.33 47.15 1syi h GLY 73 CO 0.00 0.13 0.31 0.83 0.00 0.00 0.00 176.54 177.81 1syi h GLU 74 N 0.76 0.47 -0.04 4.80 4.39 -0.96 0.10 114.58 124.10 1syi h GLU 74 Ca 0.38 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 60.00 1syi h GLU 74 Cb 0.34 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1syi h GLU 74 CO -0.24 0.31 -0.17 -0.07 -1.16 0.00 0.00 179.01 177.69 1syi h LEU 75 N 0.49 0.21 -0.30 1.33 3.38 -0.76 1.15 115.31 120.81 1syi h LEU 75 Ca 0.39 -0.65 0.06 0.00 0.09 0.00 0.00 57.88 57.76 1syi h LEU 75 Cb 0.53 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1syi h LEU 75 CO -0.35 0.83 -0.07 0.58 0.09 0.00 0.00 178.44 179.52 1syi h VAL 76 N -0.39 0.71 -0.23 1.22 2.07 -0.16 -1.63 116.25 117.84 1syi h VAL 76 Ca -0.01 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1syi h VAL 76 Cb 0.82 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1syi h VAL 76 CO 0.03 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.41 1syi n TYR 77 N -5.24 0.30 -2.56 1.57 4.01 0.30 -4.93 117.16 110.62 1syi n TYR 77 Ca -0.00 -0.15 -0.12 0.00 -0.16 0.00 0.00 57.90 57.47 1syi n TYR 77 Cb 0.17 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.21 1syi n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1syi n GLY 78 N 0.92 0.01 0.04 2.72 0.00 -0.61 -4.93 105.19 103.33 1syi n GLY 78 Ca 0.10 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1syi n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1syi n LYS 79 N -2.40 0.13 -3.67 1.61 4.01 0.39 -4.91 118.16 113.32 1syi n LYS 79 Ca -0.08 -0.08 -0.12 0.00 -0.51 0.00 0.00 58.31 57.52 1syi n LYS 79 Cb 0.57 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.53 1syi n LYS 79 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1syi s ALA 80 N -2.92 -0.96 -0.14 7.82 0.00 -1.05 -4.97 121.76 119.53 1syi s ALA 80 Ca 0.13 0.22 0.18 0.00 0.00 0.00 0.00 51.96 52.49 1syi s ALA 80 Cb 0.18 0.40 -0.14 0.00 0.00 0.00 0.00 23.12 23.55 1syi s ALA 80 CO 0.68 -0.48 0.77 -0.25 0.00 0.00 0.00 175.76 176.48 1syi n ASP 81 N 0.40 0.72 -3.53 0.00 8.00 0.99 -4.45 116.55 118.68 1syi n ASP 81 Ca -0.18 0.31 -0.18 0.00 0.71 0.00 0.00 54.79 55.45 1syi n ASP 81 Cb 0.60 0.42 -0.06 0.00 -0.02 0.00 0.00 41.12 42.06 1syi n ASP 81 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1syi s ILE 82 N -3.01 0.00 -0.17 0.53 2.07 -0.97 -4.26 121.20 115.40 1syi s ILE 82 Ca -0.04 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.21 1syi s ILE 82 Cb 0.09 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.69 1syi s ILE 82 CO 0.82 0.00 -0.18 0.00 -1.91 0.00 0.00 174.94 173.67 1syi s ALA 83 N -1.10 2.41 -0.49 1.50 0.00 -0.34 0.01 121.76 123.75 1syi s ALA 83 Ca -0.10 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.75 1syi s ALA 83 Cb -0.00 -1.20 0.13 0.00 0.00 0.00 0.00 23.12 22.05 1syi s ALA 83 CO 0.09 -0.19 0.26 0.42 0.00 0.00 0.00 175.76 176.34 1syi s ILE 84 N 1.07 2.06 0.35 0.00 1.01 -0.88 -2.05 121.20 122.76 1syi s ILE 84 Ca -0.01 -3.03 -0.12 0.00 0.00 0.00 0.00 60.65 57.50 1syi s ILE 84 Cb -0.14 -2.43 0.03 0.00 0.01 0.00 0.00 42.46 39.93 1syi s ILE 84 CO -0.06 -0.86 0.66 0.00 0.00 0.00 0.00 174.94 174.69 1syi s ALA 85 N -0.06 -0.25 -1.01 9.38 0.00 -1.26 -4.68 121.76 123.88 1syi s ALA 85 Ca 0.18 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 51.02 1syi s ALA 85 Cb -0.24 0.87 -0.09 0.00 0.00 0.00 0.00 23.12 23.67 1syi s ALA 85 CO -0.01 -0.92 2.13 -0.35 0.00 0.00 0.00 175.76 176.61 1syi n PRO 86 N -0.53 2.11 -3.46 0.00 -0.04 -1.26 -4.70 135.00 127.12 1syi n PRO 86 Ca -0.04 -1.88 -0.39 0.00 -0.04 0.00 0.00 63.50 61.15 1syi n PRO 86 Cb 0.60 -2.82 -0.10 0.00 -0.04 0.00 0.00 33.50 31.15 1syi n PRO 86 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1syi s LEU 87 N 0.90 4.04 0.18 1.53 2.96 -1.26 -5.02 118.68 122.01 1syi s LEU 87 Ca 0.51 0.20 -0.30 0.00 -0.22 0.00 0.00 54.13 54.33 1syi s LEU 87 Cb 0.13 -2.32 -0.08 0.00 0.50 0.00 0.00 46.19 44.43 1syi s LEU 87 CO 0.02 -0.12 1.06 -0.89 -1.32 0.00 0.00 176.35 175.10 1syi s THR 88 N 1.88 3.97 -0.30 3.68 2.01 -1.26 -1.43 115.64 124.18 1syi s THR 88 Ca 0.12 1.73 -0.29 0.00 0.31 0.00 0.00 61.69 63.56 1syi s THR 88 Cb -0.16 -4.10 0.01 0.00 0.01 0.00 0.00 72.50 68.26 1syi s THR 88 CO 0.10 0.31 1.22 -0.63 -0.69 0.00 0.00 174.62 174.93 1syi s ILE 89 N -0.34 4.27 0.14 1.82 1.01 -0.74 -4.87 121.20 122.48 1syi s ILE 89 Ca 0.48 1.45 0.04 0.00 0.00 0.00 0.00 60.65 62.62 1syi s ILE 89 Cb -0.28 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 1syi s ILE 89 CO 0.34 -0.47 -0.10 0.42 0.00 0.00 0.00 174.94 175.13 1syi s THR 90 N 4.08 1.14 0.11 2.92 -4.23 -1.26 -4.75 115.64 113.65 1syi s THR 90 Ca 0.52 -1.98 -0.20 0.00 -1.18 0.00 0.00 61.69 58.85 1syi s THR 90 Cb -0.15 -1.76 -0.09 0.00 1.34 0.00 0.00 72.50 71.84 1syi s THR 90 CO 0.20 -0.70 1.74 0.25 -0.54 0.00 0.00 174.62 175.56 1syi h LEU 91 N 2.93 0.19 -1.60 4.79 6.46 -1.98 0.76 115.31 126.87 1syi h LEU 91 Ca -0.37 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.31 1syi h LEU 91 Cb 1.19 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.06 1syi h LEU 91 CO 0.61 0.18 -0.12 -0.37 -0.62 0.00 0.00 178.44 178.12 1syi h VAL 92 N 0.19 1.13 0.24 1.05 -1.51 -2.00 -2.38 116.25 112.97 1syi h VAL 92 Ca 0.06 -0.58 -0.33 0.00 -1.23 0.00 0.00 66.70 64.62 1syi h VAL 92 Cb 0.02 1.20 0.03 0.00 -2.13 0.00 0.00 31.29 30.42 1syi h VAL 92 CO -0.01 0.17 -1.45 0.03 -1.23 0.00 0.00 177.57 175.09 1syi h ARG 93 N 0.11 0.50 0.00 5.19 3.08 -1.88 -3.22 114.38 118.16 1syi h ARG 93 Ca 0.02 -0.85 -0.00 0.00 0.07 0.00 0.00 59.98 59.22 1syi h ARG 93 Cb 0.28 0.32 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1syi h ARG 93 CO 0.02 1.41 -0.01 1.49 -1.07 0.00 0.00 179.97 181.81 1syi h GLU 94 N 0.14 0.00 0.00 0.04 4.57 -0.56 0.05 114.58 118.82 1syi h GLU 94 Ca -0.24 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.92 1syi h GLU 94 Cb 2.14 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.73 1syi h GLU 94 CO 0.27 0.01 -0.12 0.93 -1.18 0.00 0.00 179.01 178.91 1syi h GLU 95 N 0.00 0.00 0.00 1.92 5.08 -1.44 -3.31 114.58 116.83 1syi h GLU 95 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1syi h GLU 95 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1syi h GLU 95 CO 0.00 0.12 -0.82 1.33 -1.00 0.00 0.00 179.01 178.64 1syi n VAL 96 N -3.21 0.00 -4.05 3.13 0.24 -0.18 -5.05 118.33 109.21 1syi n VAL 96 Ca 0.01 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.34 61.96 1syi n VAL 96 Cb 0.43 0.67 -0.08 0.00 -1.47 0.00 0.00 33.84 33.39 1syi n VAL 96 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1syi s ILE 97 N -2.08 0.04 0.02 1.34 -4.36 -0.17 -4.26 121.20 111.74 1syi s ILE 97 Ca 0.00 -1.61 -0.02 0.00 -0.26 0.00 0.00 60.65 58.77 1syi s ILE 97 Cb 0.05 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.63 1syi s ILE 97 CO 0.30 -0.20 0.20 -1.81 0.24 0.00 0.00 174.94 173.67 1syi s ASP 98 N -3.03 6.37 -0.02 4.36 1.01 -0.18 -4.23 116.67 120.95 1syi s ASP 98 Ca 0.24 0.33 0.05 0.00 0.71 0.00 0.00 52.55 53.88 1syi s ASP 98 Cb 0.04 -1.99 -0.01 0.00 1.01 0.00 0.00 42.92 41.97 1syi s ASP 98 CO 0.05 0.22 -0.17 -0.36 0.21 0.00 0.00 175.17 175.12 1syi s PHE 99 N -1.41 1.54 1.01 4.23 0.08 -1.26 -1.17 117.98 121.00 1syi s PHE 99 Ca 0.31 -0.33 -0.15 0.00 0.12 0.00 0.00 56.93 56.88 1syi s PHE 99 Cb -0.13 -1.01 0.20 0.00 -0.57 0.00 0.00 43.02 41.51 1syi s PHE 99 CO 0.23 -0.06 1.17 -1.54 -0.10 0.00 0.00 175.22 174.92 1syi s SER 100 N -0.29 2.66 0.74 1.36 1.04 0.42 -4.93 113.70 114.70 1syi s SER 100 Ca 0.04 0.71 -0.13 0.00 0.48 0.00 0.00 55.95 57.05 1syi s SER 100 Cb -0.08 -1.07 0.04 0.00 0.10 0.00 0.00 66.02 65.02 1syi s SER 100 CO -0.00 -3.06 1.14 -0.54 0.98 0.00 0.00 173.24 171.76 1syi s LYS 101 N -5.45 2.23 0.28 4.02 -0.14 -1.26 -4.49 119.74 114.94 1syi s LYS 101 Ca 0.68 1.47 -0.30 0.00 -1.36 0.00 0.00 55.97 56.46 1syi s LYS 101 Cb -0.11 -1.87 -0.13 0.00 -1.68 0.00 0.00 37.83 34.04 1syi s LYS 101 CO 0.54 -1.70 1.31 -2.30 -0.76 0.00 0.00 175.35 172.43 1syi n PRO 102 N -3.01 1.96 0.00 -1.68 -0.02 -1.26 -4.58 135.00 126.41 1syi n PRO 102 Ca 0.11 0.69 0.09 0.00 -2.02 0.00 0.00 63.50 62.38 1syi n PRO 102 Cb 0.52 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 1syi n PRO 102 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1syi n PHE 103 N 1.10 0.00 -3.68 6.00 1.16 -0.11 -4.94 117.46 116.99 1syi n PHE 103 Ca 0.09 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.55 1syi n PHE 103 Cb 0.33 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.11 1syi n PHE 103 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1syi s MET 104 N -2.21 0.62 -0.05 3.97 0.00 -1.24 -4.99 119.30 115.40 1syi s MET 104 Ca 0.15 0.85 -0.03 0.00 0.00 0.00 0.00 55.69 56.66 1syi s MET 104 Cb 0.15 0.23 -0.04 0.00 0.00 0.00 0.00 34.83 35.18 1syi s MET 104 CO 0.50 -0.10 0.08 -1.12 0.00 0.00 0.00 175.02 174.39 1syi s SER 105 N 0.68 5.80 0.22 1.11 0.01 -1.26 -0.87 113.70 119.39 1syi s SER 105 Ca -0.03 0.24 -0.16 0.00 1.31 0.00 0.00 55.95 57.31 1syi s SER 105 Cb -0.05 -1.73 0.06 0.00 0.21 0.00 0.00 66.02 64.51 1syi s SER 105 CO -0.05 0.33 0.81 0.00 0.41 0.00 0.00 173.24 174.74 1syi n LEU 106 N 1.60 0.00 -3.48 2.44 -0.00 -0.36 -4.86 117.00 112.34 1syi n LEU 106 Ca -0.16 -1.59 -0.11 0.00 -0.00 0.00 0.00 56.01 54.15 1syi n LEU 106 Cb 0.53 2.71 -0.03 0.00 -0.00 0.00 0.00 43.42 46.64 1syi n LEU 106 CO 0.34 -0.53 0.55 -0.83 -0.00 0.00 0.00 177.39 176.93 1syi s GLY 107 N -3.06 -0.52 0.21 1.47 0.00 -1.26 -0.16 107.32 104.00 1syi s GLY 107 Ca 0.17 0.93 -0.31 0.00 0.00 0.00 0.00 44.72 45.51 1syi s GLY 107 CO 0.07 0.39 1.57 -0.42 0.00 0.00 0.00 173.10 174.71 1syi s ILE 108 N -2.98 2.47 0.43 0.90 1.01 -1.26 0.05 121.20 121.82 1syi s ILE 108 Ca 0.01 0.35 0.04 0.00 0.00 0.00 0.00 60.65 61.05 1syi s ILE 108 Cb -0.01 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 1syi s ILE 108 CO -0.08 0.04 0.14 -0.94 0.00 0.00 0.00 174.94 174.10 1syi s SER 109 N 0.89 2.98 -0.13 3.58 1.04 0.21 -0.24 113.70 122.03 1syi s SER 109 Ca 0.67 -1.73 0.03 0.00 0.48 0.00 0.00 55.95 55.40 1syi s SER 109 Cb -0.45 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1syi s SER 109 CO 0.36 -0.98 -0.21 -0.63 0.98 0.00 0.00 173.24 172.76 1syi s ILE 110 N -3.16 2.20 -0.17 -1.02 1.01 -1.26 -1.74 121.20 117.07 1syi s ILE 110 Ca 0.21 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.86 1syi s ILE 110 Cb 0.01 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1syi s ILE 110 CO 0.14 0.55 -0.02 -0.32 0.00 0.00 0.00 174.94 175.29 1syi s MET 111 N 0.61 3.70 0.28 2.79 -2.45 0.14 -1.91 119.30 122.45 1syi s MET 111 Ca -0.12 -0.50 0.04 0.00 -1.25 0.00 0.00 55.69 53.87 1syi s MET 111 Cb -0.16 -2.99 -0.06 0.00 1.25 0.00 0.00 34.83 32.87 1syi s MET 111 CO 0.03 0.19 0.01 0.96 1.05 0.00 0.00 175.02 177.26 1syi s ILE 112 N 0.51 1.20 0.00 10.11 -4.36 -0.87 -0.63 121.20 127.15 1syi s ILE 112 Ca -0.02 -2.04 -0.26 0.00 -0.26 0.00 0.00 60.65 58.07 1syi s ILE 112 Cb -0.14 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.99 1syi s ILE 112 CO 0.02 -0.19 0.80 -0.75 0.24 0.00 0.00 174.94 175.06 1syi s LYS 113 N -3.85 4.50 0.17 0.37 2.47 -1.26 -2.44 119.74 119.69 1syi s LYS 113 Ca 0.32 1.10 -0.33 0.00 -1.56 0.00 0.00 55.97 55.50 1syi s LYS 113 Cb 0.06 -3.41 -0.16 0.00 -1.46 0.00 0.00 37.83 32.86 1syi s LYS 113 CO 0.12 0.14 1.09 1.63 0.16 0.00 0.00 175.35 178.49 1syi n LYS 114 N 3.33 0.97 0.00 4.03 5.02 -0.43 -1.37 118.16 129.72 1syi n LYS 114 Ca -0.00 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1syi n LYS 114 Cb 0.51 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1syi n LYS 114 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1syi n GLY 115 N 1.92 2.79 3.66 0.72 0.00 -1.26 -4.96 105.19 108.07 1syi n GLY 115 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1syi n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1syi s THR 116 N -2.71 3.24 -0.58 2.61 2.01 -0.47 -4.86 115.64 114.88 1syi s THR 116 Ca 0.00 0.36 -0.04 0.00 0.31 0.00 0.00 61.69 62.32 1syi s THR 116 Cb 0.00 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 1syi s THR 116 CO 0.00 -0.03 1.81 -0.81 -0.69 0.00 0.00 174.62 174.90 1syi n PRO 117 N 7.10 1.43 -4.37 4.92 -0.04 -1.26 -4.75 135.00 138.03 1syi n PRO 117 Ca 0.18 -1.09 -0.22 0.00 -0.04 0.00 0.00 63.50 62.33 1syi n PRO 117 Cb 0.42 -2.24 -0.16 0.00 -0.04 0.00 0.00 33.50 31.47 1syi n PRO 117 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1syi s ILE 118 N 3.60 0.81 0.00 0.52 -1.09 -1.26 -5.02 121.20 118.77 1syi s ILE 118 Ca 0.29 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 1syi s ILE 118 Cb 0.08 -0.78 0.00 0.00 -1.58 0.00 0.00 42.46 40.18 1syi s ILE 118 CO -0.02 0.28 0.00 1.21 -1.23 0.00 0.00 174.94 175.18 1syi n GLU 119 N 3.88 2.84 -3.87 2.79 2.13 -1.26 -4.92 120.64 122.23 1syi n GLU 119 Ca -0.24 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.50 1syi n GLU 119 Cb 0.51 -0.77 -0.01 0.00 0.27 0.00 0.00 31.44 31.45 1syi n GLU 119 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1syi s SER 120 N -1.50 -0.05 0.18 4.31 1.04 -1.26 -2.98 113.70 113.44 1syi s SER 120 Ca 0.00 -0.93 -0.10 0.00 0.48 0.00 0.00 55.95 55.39 1syi s SER 120 Cb 0.00 0.77 0.08 0.00 0.10 0.00 0.00 66.02 66.97 1syi s SER 120 CO 0.00 -1.48 1.69 0.00 0.98 0.00 0.00 173.24 174.43 1syi h ALA 121 N 2.03 0.83 -0.93 5.32 0.00 -1.93 -2.35 119.26 122.23 1syi h ALA 121 Ca -0.26 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1syi h ALA 121 Cb 1.25 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1syi h ALA 121 CO 0.33 0.55 0.62 1.49 0.00 0.00 0.00 179.25 182.24 1syi h GLU 122 N 0.93 1.22 -0.24 0.00 4.81 -1.96 0.30 114.58 119.65 1syi h GLU 122 Ca 0.20 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1syi h GLU 122 Cb 0.37 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1syi h GLU 122 CO 0.00 0.81 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.61 1syi h ASP 123 N 1.26 -0.19 -0.22 1.04 3.32 -1.83 -1.98 116.42 117.82 1syi h ASP 123 Ca 0.34 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.46 1syi h ASP 123 Cb -0.15 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1syi h ASP 123 CO -0.07 -0.06 0.14 -0.07 -1.72 0.00 0.00 179.24 177.45 1syi h LEU 124 N 0.02 0.26 -1.19 1.55 3.38 -1.06 -3.10 115.31 115.16 1syi h LEU 124 Ca 0.11 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.18 1syi h LEU 124 Cb 0.17 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1syi h LEU 124 CO -0.23 0.22 0.59 0.77 0.09 0.00 0.00 178.44 179.88 1syi h SER 125 N 0.28 0.75 -0.74 -0.43 4.64 -0.37 -2.13 113.55 115.55 1syi h SER 125 Ca 0.08 0.04 -0.39 0.00 -0.47 0.00 0.00 61.79 61.06 1syi h SER 125 Cb 0.00 -0.11 -0.23 0.00 -0.31 0.00 0.00 62.40 61.76 1syi h SER 125 CO -0.02 0.39 0.49 2.29 -0.87 0.00 0.00 176.83 179.11 1syi n LYS 126 N -4.58 1.93 -3.70 4.77 2.85 -0.80 -4.89 118.16 113.73 1syi n LYS 126 Ca 0.18 -2.22 -0.10 0.00 -1.05 0.00 0.00 58.31 55.12 1syi n LYS 126 Cb 0.43 -1.87 -0.04 0.00 -0.65 0.00 0.00 35.03 32.89 1syi n LYS 126 CO 0.00 0.00 0.00 1.14 -0.05 0.00 0.00 177.40 178.49 1syi s GLN 127 N -2.44 1.26 0.00 -1.58 1.03 -0.80 -5.07 119.66 112.07 1syi s GLN 127 Ca 0.42 -0.81 0.00 0.00 0.04 0.00 0.00 55.36 55.01 1syi s GLN 127 Cb 0.35 0.50 0.00 0.00 0.03 0.00 0.00 33.01 33.89 1syi s GLN 127 CO 0.08 -0.52 0.05 -2.37 -2.54 0.00 0.00 175.29 169.99 1syi n THR 128 N -0.30 0.00 -0.07 3.63 5.66 -1.26 -4.83 114.28 117.11 1syi n THR 128 Ca -0.12 -0.10 -0.10 0.00 -3.05 0.00 0.00 64.05 60.68 1syi n THR 128 Cb 0.63 1.42 -0.04 0.00 -1.55 0.00 0.00 70.33 70.79 1syi n THR 128 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1syi h GLU 129 N 0.00 0.35 -5.41 1.09 4.57 -1.96 -3.37 114.58 109.86 1syi h GLU 129 Ca 0.00 -0.07 -0.65 0.00 -1.18 0.00 0.00 59.36 57.47 1syi h GLU 129 Cb 0.21 -0.06 -0.15 0.00 -0.16 0.00 0.00 28.75 28.59 1syi h GLU 129 CO 0.00 0.40 0.11 0.42 -1.18 0.00 0.00 179.01 178.76 1syi s ILE 130 N -5.54 4.87 0.83 2.32 1.01 -1.26 -4.92 121.20 118.51 1syi s ILE 130 Ca -0.13 0.27 -0.12 0.00 0.00 0.00 0.00 60.65 60.67 1syi s ILE 130 Cb 0.08 -4.14 0.09 0.00 0.01 0.00 0.00 42.46 38.50 1syi s ILE 130 CO 0.72 -0.47 1.11 0.00 0.00 0.00 0.00 174.94 176.29 1syi s ALA 131 N 2.74 2.08 -0.24 9.38 0.00 0.62 -4.84 121.76 131.49 1syi s ALA 131 Ca 0.23 -0.29 -0.26 0.00 0.00 0.00 0.00 51.96 51.63 1syi s ALA 131 Cb -0.14 -3.09 0.09 0.00 0.00 0.00 0.00 23.12 19.98 1syi s ALA 131 CO 0.17 -1.92 0.86 1.52 0.00 0.00 0.00 175.76 176.39 1syi s TYR 132 N -3.18 -0.62 0.00 0.00 -0.85 -1.26 -0.99 117.35 110.45 1syi s TYR 132 Ca 0.62 1.44 0.00 0.00 -0.52 0.00 0.00 57.07 58.60 1syi s TYR 132 Cb -0.15 0.34 0.00 0.00 0.38 0.00 0.00 41.96 42.53 1syi s TYR 132 CO 0.54 -0.35 0.00 0.41 -1.52 0.00 0.00 175.55 174.63 1syi n GLY 133 N 2.14 4.08 3.06 5.49 0.00 -1.14 -4.79 105.19 114.02 1syi n GLY 133 Ca -0.14 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 1syi n GLY 133 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1syi n THR 134 N 0.00 0.00 -2.12 2.61 -2.24 -1.24 -1.99 114.28 109.30 1syi n THR 134 Ca 0.00 -1.94 -0.42 0.00 -2.27 0.00 0.00 64.05 59.42 1syi n THR 134 Cb 0.00 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1syi n THR 134 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1syi s LEU 135 N 0.00 4.39 0.41 3.22 1.43 -1.26 -2.13 118.68 124.73 1syi s LEU 135 Ca 0.32 2.45 -0.25 0.00 -1.03 0.00 0.00 54.13 55.62 1syi s LEU 135 Cb 0.00 -3.60 -0.08 0.00 0.03 0.00 0.00 46.19 42.54 1syi s LEU 135 CO 0.23 -0.65 1.16 1.51 0.23 0.00 0.00 176.35 178.83 1syi s ASP 136 N 0.72 6.49 0.19 2.29 1.47 0.17 -4.37 116.67 123.63 1syi s ASP 136 Ca 0.62 2.31 0.00 0.00 1.18 0.00 0.00 52.55 56.66 1syi s ASP 136 Cb -0.39 -2.61 0.00 0.00 -0.34 0.00 0.00 42.92 39.58 1syi s ASP 136 CO 0.35 -0.69 0.00 -0.24 0.68 0.00 0.00 175.17 175.27 1syi n SER 137 N -0.03 -6.12 0.00 2.11 2.88 -1.26 -4.81 113.62 106.39 1syi n SER 137 Ca 0.05 0.76 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 1syi n SER 137 Cb 0.47 -2.68 0.00 0.00 -0.75 0.00 0.00 64.21 61.25 1syi n SER 137 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1syi n GLY 138 N 0.38 3.30 0.19 0.46 0.00 -1.26 -4.79 105.19 103.47 1syi n GLY 138 Ca 0.00 -1.81 0.03 0.00 0.00 0.00 0.00 46.02 44.25 1syi n GLY 138 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1syi h SER 139 N 0.00 0.00 0.38 1.61 4.64 -1.95 -2.31 113.55 115.92 1syi h SER 139 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1syi h SER 139 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1syi h SER 139 CO 0.00 0.35 -0.18 0.74 -0.87 0.00 0.00 176.83 176.87 1syi h THR 140 N 0.00 0.62 -0.89 2.95 2.02 -1.92 -1.04 112.91 114.64 1syi h THR 140 Ca -0.00 -0.36 0.09 0.00 0.77 0.00 0.00 66.41 66.91 1syi h THR 140 Cb 0.65 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 67.78 1syi h THR 140 CO 0.05 0.07 0.54 0.50 0.37 0.00 0.00 175.52 177.05 1syi h LYS 141 N -0.71 0.91 -0.74 6.66 3.64 -1.74 -1.77 116.57 122.81 1syi h LYS 141 Ca -0.05 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1syi h LYS 141 Cb 0.50 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1syi h LYS 141 CO 0.09 0.60 0.29 0.93 -2.27 0.00 0.00 179.45 179.09 1syi h GLU 142 N 0.93 1.09 -0.32 1.90 4.39 -1.28 -1.26 114.58 120.03 1syi h GLU 142 Ca 0.42 -0.19 0.07 0.00 0.34 0.00 0.00 59.36 60.00 1syi h GLU 142 Cb 0.31 -0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 28.71 1syi h GLU 142 CO -0.22 0.89 -0.17 0.35 -1.16 0.00 0.00 179.01 178.69 1syi h PHE 143 N 1.07 -0.43 -0.39 4.33 3.57 -0.27 0.91 116.94 125.72 1syi h PHE 143 Ca 0.25 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.64 1syi h PHE 143 Cb 0.20 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1syi h PHE 143 CO 0.02 -0.25 -0.31 0.74 -2.23 0.00 0.00 178.31 176.28 1syi h PHE 144 N -0.13 1.07 -0.30 0.41 0.04 -1.38 -0.86 116.94 115.79 1syi h PHE 144 Ca 0.17 -0.30 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 1syi h PHE 144 Cb 0.38 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1syi h PHE 144 CO -0.38 1.11 0.05 -0.09 -0.60 0.00 0.00 178.31 178.40 1syi h ARG 145 N 0.72 0.44 0.00 1.51 2.43 -0.67 -3.14 114.38 115.67 1syi h ARG 145 Ca 0.07 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1syi h ARG 145 Cb 0.89 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1syi h ARG 145 CO 0.08 0.43 -1.38 0.54 -1.51 0.00 0.00 179.97 178.13 1syi n ARG 146 N -4.35 0.30 -1.83 0.20 5.12 0.26 -5.01 116.66 111.35 1syi n ARG 146 Ca 0.01 -0.08 -0.38 0.00 -1.93 0.00 0.00 57.85 55.47 1syi n ARG 146 Cb 0.19 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 30.03 1syi n ARG 146 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1syi s SER 147 N -3.57 5.30 -0.00 0.55 0.15 -0.33 -4.94 113.70 110.85 1syi s SER 147 Ca 0.02 2.70 0.09 0.00 0.70 0.00 0.00 55.95 59.46 1syi s SER 147 Cb 0.15 -2.63 -0.11 0.00 -1.71 0.00 0.00 66.02 61.72 1syi s SER 147 CO 0.88 -1.54 0.35 0.29 1.20 0.00 0.00 173.24 174.42 1syi n LYS 148 N -1.06 3.08 -1.80 5.44 5.02 -1.26 -4.56 118.16 123.02 1syi n LYS 148 Ca 0.11 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1syi n LYS 148 Cb 0.46 -1.01 -0.03 0.00 -0.02 0.00 0.00 35.03 34.43 1syi n LYS 148 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1syi s ILE 149 N -2.06 2.43 0.14 -0.18 1.01 -1.26 -4.80 121.20 116.47 1syi s ILE 149 Ca 0.02 0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.59 1syi s ILE 149 Cb 0.07 -3.12 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 1syi s ILE 149 CO 0.39 0.01 1.35 0.00 0.00 0.00 0.00 174.94 176.69 1syi n ALA 150 N 4.66 -0.54 -0.16 9.38 0.00 -1.26 -0.51 120.51 132.08 1syi n ALA 150 Ca 0.16 0.72 -0.05 0.00 0.00 0.00 0.00 53.44 54.27 1syi n ALA 150 Cb 0.37 -0.10 0.04 0.00 0.00 0.00 0.00 19.45 19.77 1syi n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1syi h VAL 151 N 0.00 0.99 0.00 0.00 2.07 -1.99 -0.57 116.25 116.74 1syi h VAL 151 Ca 0.14 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 1syi h VAL 151 Cb 0.35 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1syi h VAL 151 CO -0.80 0.09 -0.51 -0.26 0.02 0.00 0.00 177.57 176.12 1syi h PHE 152 N 0.51 0.00 -0.02 1.57 0.04 -1.71 -2.17 116.94 115.16 1syi h PHE 152 Ca 0.21 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.77 1syi h PHE 152 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1syi h PHE 152 CO -0.09 0.51 -0.88 0.22 -0.60 0.00 0.00 178.31 177.47 1syi h ASP 153 N 0.00 0.52 -0.44 2.17 3.58 -0.46 -1.94 116.42 119.85 1syi h ASP 153 Ca -0.01 -0.40 -0.05 0.00 0.42 0.00 0.00 57.03 57.00 1syi h ASP 153 Cb 1.07 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.95 1syi h ASP 153 CO 0.07 1.18 0.07 0.50 -2.88 0.00 0.00 179.24 178.18 1syi h LYS 154 N 0.25 0.72 -0.67 0.28 3.64 -0.98 -1.71 116.57 118.09 1syi h LYS 154 Ca -0.06 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1syi h LYS 154 Cb 1.50 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.20 1syi h LYS 154 CO 0.15 0.74 0.35 0.52 -2.27 0.00 0.00 179.45 178.94 1syi h MET 155 N 0.58 0.95 -0.54 1.90 2.86 -1.33 -2.53 114.93 116.82 1syi h MET 155 Ca 0.13 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1syi h MET 155 Cb 0.37 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1syi h MET 155 CO 0.01 0.73 0.14 2.35 1.06 0.00 0.00 176.91 181.20 1syi h TRP 156 N 0.92 0.89 -0.21 -0.22 2.91 -1.15 -0.28 115.95 118.81 1syi h TRP 156 Ca 0.23 -0.10 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 1syi h TRP 156 Cb 0.07 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.46 1syi h TRP 156 CO -0.00 0.78 0.04 1.15 -1.03 0.00 0.00 178.44 179.37 1syi h THR 157 N 0.75 1.11 0.08 2.65 2.02 -1.17 -0.79 112.91 117.56 1syi h THR 157 Ca 0.17 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1syi h THR 157 Cb 0.33 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1syi h THR 157 CO 0.00 0.14 -0.04 0.22 0.37 0.00 0.00 175.52 176.21 1syi h TYR 158 N 0.29 -0.10 -0.41 3.16 3.20 -0.98 -3.19 116.97 118.93 1syi h TYR 158 Ca 0.07 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1syi h TYR 158 Cb 0.14 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1syi h TYR 158 CO 0.00 0.42 0.24 0.52 -1.64 0.00 0.00 178.16 177.70 1syi h MET 159 N -0.72 0.56 0.00 1.82 2.86 -0.72 0.21 114.93 118.95 1syi h MET 159 Ca -0.01 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1syi h MET 159 Cb 0.57 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1syi h MET 159 CO 0.02 0.43 0.00 0.07 1.06 0.00 0.00 176.91 178.49 1syi h ARG 160 N 0.54 0.00 0.00 1.72 0.11 -1.29 -2.82 114.38 112.64 1syi h ARG 160 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 1syi h ARG 160 Cb 0.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.10 1syi h ARG 160 CO -0.03 0.00 -1.35 0.43 0.10 0.00 0.00 179.97 179.12 1syi n SER 161 N -2.45 0.79 -4.69 0.08 7.64 -0.95 -5.02 113.62 109.04 1syi n SER 161 Ca 0.01 -0.46 -0.41 0.00 1.01 0.00 0.00 58.87 59.02 1syi n SER 161 Cb 0.21 1.43 0.01 0.00 -1.01 0.00 0.00 64.21 64.85 1syi n SER 161 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1syi n ALA 162 N -1.79 1.12 -3.68 -0.43 0.00 0.02 -5.03 120.51 110.72 1syi n ALA 162 Ca 0.00 0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.56 1syi n ALA 162 Cb 0.38 -2.24 -0.13 0.00 0.00 0.00 0.00 19.45 17.46 1syi n ALA 162 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1syi s GLU 163 N -2.19 0.15 0.99 0.00 2.02 -1.26 -3.87 118.70 114.54 1syi s GLU 163 Ca 0.61 0.67 -0.12 0.00 0.02 0.00 0.00 54.97 56.16 1syi s GLU 163 Cb -0.52 -0.08 0.18 0.00 0.10 0.00 0.00 34.13 33.82 1syi s GLU 163 CO 0.58 -0.26 1.08 -1.25 0.02 0.00 0.00 175.26 175.43 1syi s PRO 164 N 2.12 0.47 0.35 0.39 0.04 -1.26 -5.08 135.00 132.02 1syi s PRO 164 Ca -0.01 0.88 -0.25 0.00 0.04 0.00 0.00 61.00 61.66 1syi s PRO 164 Cb -0.12 -1.71 -0.13 0.00 0.04 0.00 0.00 34.50 32.58 1syi s PRO 164 CO -0.08 -2.80 0.76 0.45 0.04 0.00 0.00 177.00 175.37 1syi n SER 165 N -4.27 0.10 -0.71 6.66 2.88 -1.25 -4.90 113.62 112.12 1syi n SER 165 Ca 0.06 1.05 0.08 0.00 -1.33 0.00 0.00 58.87 58.73 1syi n SER 165 Cb 0.55 -1.18 0.09 0.00 -0.75 0.00 0.00 64.21 62.92 1syi n SER 165 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1syi n VAL 166 N -0.33 0.15 -3.30 2.46 0.24 -1.26 -4.97 118.33 111.32 1syi n VAL 166 Ca 0.11 -0.58 -0.28 0.00 -2.04 0.00 0.00 64.34 61.56 1syi n VAL 166 Cb 0.35 1.22 -0.03 0.00 -1.47 0.00 0.00 33.84 33.91 1syi n VAL 166 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1syi s PHE 167 N -1.33 3.49 0.20 6.34 0.08 -1.26 -3.63 117.98 121.86 1syi s PHE 167 Ca 0.22 0.61 0.06 0.00 0.12 0.00 0.00 56.93 57.93 1syi s PHE 167 Cb 0.15 -2.09 -0.05 0.00 -0.57 0.00 0.00 43.02 40.46 1syi s PHE 167 CO 0.21 0.14 -0.09 0.14 -0.10 0.00 0.00 175.22 175.52 1syi s VAL 168 N -2.16 1.37 0.05 -0.44 -7.23 -0.91 -4.82 120.40 106.27 1syi s VAL 168 Ca 0.44 -2.11 0.09 0.00 -1.81 0.00 0.00 61.98 58.59 1syi s VAL 168 Cb -0.10 -2.08 -0.19 0.00 0.56 0.00 0.00 36.38 34.57 1syi s VAL 168 CO 0.32 -0.57 1.13 -0.09 -0.31 0.00 0.00 175.10 175.58 1syi h ARG 169 N 2.59 0.00 -4.30 4.82 9.65 -1.90 0.50 114.38 125.73 1syi h ARG 169 Ca -0.38 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.32 1syi h ARG 169 Cb 1.21 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 29.65 1syi h ARG 169 CO 0.64 0.82 -0.50 0.95 2.80 0.00 0.00 179.97 184.67 1syi s THR 170 N -2.71 0.03 0.09 0.20 -4.23 -1.26 -4.81 115.64 102.95 1syi s THR 170 Ca -0.00 -1.80 -0.22 0.00 -1.18 0.00 0.00 61.69 58.49 1syi s THR 170 Cb 0.09 -2.26 -0.12 0.00 1.34 0.00 0.00 72.50 71.55 1syi s THR 170 CO 0.82 -0.15 1.66 0.74 -0.54 0.00 0.00 174.62 177.15 1syi h THR 171 N 2.60 1.10 -0.72 3.99 2.02 -1.98 -2.21 112.91 117.72 1syi h THR 171 Ca -0.34 -0.29 0.21 0.00 0.77 0.00 0.00 66.41 66.76 1syi h THR 171 Cb 1.24 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 1syi h THR 171 CO 0.51 0.09 0.52 0.00 0.37 0.00 0.00 175.52 177.01 1syi h ALA 172 N 0.94 2.67 0.01 6.16 0.00 -1.99 0.10 119.26 127.15 1syi h ALA 172 Ca 0.03 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 1syi h ALA 172 Cb 0.10 0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.96 1syi h ALA 172 CO -0.00 -0.89 -0.86 0.93 0.00 0.00 0.00 179.25 178.42 1syi h GLU 173 N 0.00 0.57 -0.21 0.00 5.08 -1.83 -1.63 114.58 116.56 1syi h GLU 173 Ca 0.34 -0.62 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1syi h GLU 173 Cb 1.38 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1syi h GLU 173 CO -0.00 1.24 0.11 0.78 -1.00 0.00 0.00 179.01 180.13 1syi h GLY 174 N 0.16 0.32 0.82 -3.84 0.00 -0.49 0.17 103.07 100.22 1syi h GLY 174 Ca -0.11 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1syi h GLY 174 CO 0.17 0.15 -0.07 -2.08 0.00 0.00 0.00 176.54 174.70 1syi h VAL 175 N 0.23 0.81 -0.71 4.60 2.07 -0.95 -0.37 116.25 121.93 1syi h VAL 175 Ca 0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1syi h VAL 175 Cb 0.09 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1syi h VAL 175 CO -0.01 0.00 0.43 0.00 0.02 0.00 0.00 177.57 178.01 1syi h ALA 176 N 0.85 1.42 -0.48 1.67 0.00 -1.12 -1.57 119.26 120.03 1syi h ALA 176 Ca 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1syi h ALA 176 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1syi h ALA 176 CO -0.07 0.51 0.14 -0.09 0.00 0.00 0.00 179.25 179.74 1syi h ARG 177 N 0.98 0.76 0.13 0.00 2.43 -0.02 -1.82 114.38 116.84 1syi h ARG 177 Ca 0.26 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1syi h ARG 177 Cb -0.04 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1syi h ARG 177 CO -0.05 0.72 -0.06 0.28 -1.51 0.00 0.00 179.97 179.35 1syi h VAL 178 N 0.65 0.87 -0.79 0.20 2.07 -0.49 -2.32 116.25 116.44 1syi h VAL 178 Ca 0.15 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.76 1syi h VAL 178 Cb 0.28 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1syi h VAL 178 CO -0.00 0.00 0.52 0.03 0.02 0.00 0.00 177.57 178.13 1syi h ARG 179 N -0.18 0.75 -0.02 1.57 3.08 -1.15 -2.74 114.38 115.69 1syi h ARG 179 Ca -0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1syi h ARG 179 Cb 0.14 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1syi h ARG 179 CO 0.03 0.50 -0.02 0.36 -1.07 0.00 0.00 179.97 179.77 1syi n LYS 180 N -4.50 1.89 -0.51 0.04 2.85 -0.70 -4.30 118.16 112.94 1syi n LYS 180 Ca 0.13 -1.33 0.07 0.00 -1.05 0.00 0.00 58.31 56.13 1syi n LYS 180 Cb 0.28 -1.47 0.29 0.00 -0.65 0.00 0.00 35.03 33.48 1syi n LYS 180 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1syi n SER 181 N 0.61 3.95 -4.24 -5.58 7.64 -0.89 -4.95 113.62 110.17 1syi n SER 181 Ca 0.17 -2.38 -0.37 0.00 1.01 0.00 0.00 58.87 57.30 1syi n SER 181 Cb 0.45 -0.52 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 1syi n SER 181 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1syi n LYS 182 N 0.84 -3.04 -0.85 1.43 5.02 -1.26 0.02 118.16 120.32 1syi n LYS 182 Ca 0.21 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1syi n LYS 182 Cb 0.75 -5.07 0.00 0.00 -0.02 0.00 0.00 35.03 30.69 1syi n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1syi n GLY 183 N -1.39 0.64 0.76 0.72 0.00 -1.26 -4.92 105.19 99.74 1syi n GLY 183 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1syi n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1syi n LYS 184 N -2.70 2.04 -4.05 1.61 4.76 0.10 -4.86 118.16 115.06 1syi n LYS 184 Ca 0.00 -1.54 -0.20 0.00 -2.87 0.00 0.00 58.31 53.70 1syi n LYS 184 Cb 0.00 -1.47 -0.17 0.00 -1.84 0.00 0.00 35.03 31.56 1syi n LYS 184 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1syi s TYR 185 N -2.02 0.68 -0.10 2.13 5.04 -1.26 -0.28 117.35 121.54 1syi s TYR 185 Ca 0.31 -0.18 0.01 0.00 -2.44 0.00 0.00 57.07 54.78 1syi s TYR 185 Cb 0.20 -0.66 -0.02 0.00 0.35 0.00 0.00 41.96 41.83 1syi s TYR 185 CO 0.32 -0.21 -0.12 0.00 -1.34 0.00 0.00 175.55 174.20 1syi s ALA 186 N 1.15 2.70 -0.20 3.97 0.00 -0.16 -4.55 121.76 124.67 1syi s ALA 186 Ca -0.08 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 1syi s ALA 186 Cb -0.14 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 1syi s ALA 186 CO -0.01 0.39 0.05 0.12 0.00 0.00 0.00 175.76 176.30 1syi s PHE 187 N -0.14 3.15 -0.39 0.00 5.36 0.19 -2.90 117.98 123.25 1syi s PHE 187 Ca -0.00 -0.15 -0.17 0.00 -0.96 0.00 0.00 56.93 55.64 1syi s PHE 187 Cb -0.13 -2.10 0.01 0.00 -0.34 0.00 0.00 43.02 40.45 1syi s PHE 187 CO 0.03 -0.04 0.46 -0.51 -1.46 0.00 0.00 175.22 173.71 1syi s LEU 188 N 0.75 4.62 0.23 6.12 1.43 -0.84 0.24 118.68 131.24 1syi s LEU 188 Ca 0.02 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1syi s LEU 188 Cb -0.14 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 1syi s LEU 188 CO 0.02 -0.54 0.30 -1.48 0.23 0.00 0.00 176.35 174.89 1syi s LEU 189 N 2.25 0.80 0.14 1.79 2.34 -0.71 -4.47 118.68 120.82 1syi s LEU 189 Ca 0.15 -1.21 -0.31 0.00 0.06 0.00 0.00 54.13 52.82 1syi s LEU 189 Cb -0.16 1.04 -0.09 0.00 -0.56 0.00 0.00 46.19 46.42 1syi s LEU 189 CO 0.14 -1.00 1.47 -1.61 -1.06 0.00 0.00 176.35 174.28 1syi s GLU 190 N -4.02 4.27 0.30 1.48 2.02 -1.26 0.67 118.70 122.17 1syi s GLU 190 Ca 0.31 2.20 0.02 0.00 0.02 0.00 0.00 54.97 57.53 1syi s GLU 190 Cb 0.03 -3.21 0.76 0.00 0.10 0.00 0.00 34.13 31.82 1syi s GLU 190 CO 0.12 -0.51 1.59 0.66 0.02 0.00 0.00 175.26 177.13 1syi h SER 191 N 6.80 -0.35 0.27 -0.19 4.64 -0.68 0.23 113.55 124.27 1syi h SER 191 Ca -0.42 0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 1syi h SER 191 Cb 1.21 0.43 -0.01 0.00 -0.31 0.00 0.00 62.40 63.72 1syi h SER 191 CO 0.89 -0.32 -0.23 0.71 -0.87 0.00 0.00 176.83 177.01 1syi h THR 192 N 0.04 1.09 0.07 2.95 1.35 -1.89 0.16 112.91 116.68 1syi h THR 192 Ca 0.60 -0.80 -0.28 0.00 -0.55 0.00 0.00 66.41 65.37 1syi h THR 192 Cb 1.25 1.44 0.03 0.00 -1.73 0.00 0.00 68.15 69.13 1syi h THR 192 CO -0.85 0.22 -1.15 -0.03 -0.25 0.00 0.00 175.52 173.46 1syi h MET 193 N 0.00 0.66 -0.16 4.72 -1.53 -1.37 -2.40 114.93 114.86 1syi h MET 193 Ca -0.00 -0.80 0.04 0.00 -3.44 0.00 0.00 59.70 55.49 1syi h MET 193 Cb 0.42 0.25 -0.04 0.00 -0.55 0.00 0.00 31.60 31.69 1syi h MET 193 CO 0.03 1.36 -0.07 -0.97 0.14 0.00 0.00 176.91 177.40 1syi h ASN 194 N 0.33 -0.23 -0.84 1.39 -0.73 -0.60 -1.74 115.58 113.16 1syi h ASN 194 Ca -0.16 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.06 1syi h ASN 194 Cb 1.81 0.13 -0.04 0.00 0.27 0.00 0.00 38.32 40.50 1syi h ASN 194 CO 0.22 -0.09 0.50 -0.33 -0.37 0.00 0.00 177.43 177.36 1syi h GLU 195 N -0.05 1.15 -0.20 6.67 5.08 -0.74 -2.16 114.58 124.33 1syi h GLU 195 Ca 0.09 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1syi h GLU 195 Cb 0.18 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1syi h GLU 195 CO -0.19 0.81 0.07 -0.92 -1.00 0.00 0.00 179.01 177.78 1syi h TYR 196 N 1.16 0.32 0.00 4.33 3.20 -0.91 -2.93 116.97 122.14 1syi h TYR 196 Ca 0.30 -0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 1syi h TYR 196 Cb -0.04 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1syi h TYR 196 CO 0.01 0.37 -0.25 0.82 -1.64 0.00 0.00 178.16 177.47 1syi h ILE 197 N 0.17 1.17 0.00 1.81 1.08 -1.13 -1.94 117.51 118.67 1syi h ILE 197 Ca 0.07 -0.87 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 1syi h ILE 197 Cb 0.20 1.47 -0.00 0.00 -3.07 0.00 0.00 36.82 35.42 1syi h ILE 197 CO -0.00 0.25 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.60 1syi h GLU 198 N 0.00 0.00 -0.62 2.37 4.81 -1.20 -1.38 114.58 118.56 1syi h GLU 198 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1syi h GLU 198 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1syi h GLU 198 CO 0.03 0.03 0.00 1.04 -0.73 0.00 0.00 179.01 179.38 1syi n GLN 199 N -3.19 4.09 -4.87 1.92 3.00 -0.73 -4.81 117.38 112.78 1syi n GLN 199 Ca -0.01 -2.98 -0.33 0.00 -0.01 0.00 0.00 57.00 53.67 1syi n GLN 199 Cb 0.21 -2.01 -0.13 0.00 0.00 0.00 0.00 30.24 28.31 1syi n GLN 199 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1syi s ARG 200 N -2.15 2.46 0.70 -1.09 1.81 -0.52 0.60 118.95 120.75 1syi s ARG 200 Ca 0.52 -0.73 -0.16 0.00 -1.72 0.00 0.00 55.73 53.64 1syi s ARG 200 Cb 0.36 -2.36 0.02 0.00 -0.45 0.00 0.00 34.95 32.52 1syi s ARG 200 CO 0.22 0.61 1.24 0.15 -0.68 0.00 0.00 175.30 176.84 1syi s LYS 201 N -0.82 2.29 0.00 3.54 1.02 -1.26 -0.22 119.74 124.29 1syi s LYS 201 Ca 0.12 1.87 0.00 0.00 0.02 0.00 0.00 55.97 57.98 1syi s LYS 201 Cb -0.11 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 1syi s LYS 201 CO 0.01 -1.75 0.54 -0.35 -0.92 0.00 0.00 175.35 172.89 1syi n PRO 202 N -2.41 0.97 -3.89 -1.68 -0.04 -1.26 -4.92 135.00 121.77 1syi n PRO 202 Ca 0.14 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.33 1syi n PRO 202 Cb 0.49 -1.43 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 1syi n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1syi n ASP 204 N -2.92 3.00 -4.39 0.00 5.75 -1.26 -5.00 116.55 111.74 1syi n ASP 204 Ca -0.13 -2.04 -0.20 0.00 -0.01 0.00 0.00 54.79 52.41 1syi n ASP 204 Cb 0.60 -0.25 -0.10 0.00 -1.03 0.00 0.00 41.12 40.34 1syi n ASP 204 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1syi s THR 205 N -1.07 1.66 0.06 2.12 -4.23 -1.26 -1.32 115.64 111.60 1syi s THR 205 Ca 0.25 -2.16 -0.27 0.00 -1.18 0.00 0.00 61.69 58.33 1syi s THR 205 Cb 0.13 -2.27 0.07 0.00 1.34 0.00 0.00 72.50 71.78 1syi s THR 205 CO 0.16 -0.43 0.64 0.00 -0.54 0.00 0.00 174.62 174.45 1syi s MET 206 N -3.70 1.18 -0.04 3.99 0.23 -1.02 -4.64 119.30 115.30 1syi s MET 206 Ca 0.26 -0.14 -0.19 0.00 -1.03 0.00 0.00 55.69 54.60 1syi s MET 206 Cb 0.02 0.55 -0.05 0.00 -1.53 0.00 0.00 34.83 33.82 1syi s MET 206 CO 0.10 -0.46 0.53 0.21 -2.03 0.00 0.00 175.02 173.37 1syi s LYS 207 N -2.58 4.27 0.07 3.16 2.20 -1.26 -2.06 119.74 123.53 1syi s LYS 207 Ca -0.04 0.60 0.07 0.00 -0.36 0.00 0.00 55.97 56.23 1syi s LYS 207 Cb -0.01 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.93 1syi s LYS 207 CO -0.03 0.34 -0.18 0.14 -0.36 0.00 0.00 175.35 175.27 1syi s VAL 208 N -0.03 1.44 0.05 4.02 -7.23 -0.80 -5.02 120.40 112.83 1syi s VAL 208 Ca 0.28 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1syi s VAL 208 Cb -0.17 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.47 1syi s VAL 208 CO 0.14 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.53 1syi n GLY 209 N 1.50 -2.21 3.98 2.32 0.00 -1.16 -4.08 105.19 105.54 1syi n GLY 209 Ca -0.19 -1.48 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 1syi n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1syi s GLY 210 N -2.77 1.84 0.39 -0.02 0.00 -1.26 -4.92 107.32 100.57 1syi s GLY 210 Ca 0.00 -1.42 -0.26 0.00 0.00 0.00 0.00 44.72 43.04 1syi s GLY 210 CO 0.00 -1.13 1.21 -1.31 0.00 0.00 0.00 173.10 171.87 1syi s ASN 211 N -4.44 6.53 0.46 1.64 0.01 -1.26 -4.81 114.94 113.07 1syi s ASN 211 Ca 0.58 2.44 0.26 0.00 -0.71 0.00 0.00 52.86 55.43 1syi s ASN 211 Cb -0.10 -2.62 0.72 0.00 0.41 0.00 0.00 41.25 39.66 1syi s ASN 211 CO 0.38 -0.67 1.74 -0.07 -1.51 0.00 0.00 177.10 176.97 1syi h LEU 212 N 2.78 0.00 0.00 0.60 3.38 -0.93 -3.48 115.31 117.66 1syi h LEU 212 Ca -0.49 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 1syi h LEU 212 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1syi h LEU 212 CO 0.63 0.09 0.02 -0.90 0.09 0.00 0.00 178.44 178.37 1syi n ASP 213 N -3.15 -0.60 -3.58 -0.43 5.75 -1.26 -4.95 116.55 108.32 1syi n ASP 213 Ca 0.02 -1.57 -0.24 0.00 -0.01 0.00 0.00 54.79 52.99 1syi n ASP 213 Cb 0.47 1.05 -0.16 0.00 -1.03 0.00 0.00 41.12 41.44 1syi n ASP 213 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1syi s SER 214 N -1.69 2.10 0.06 -1.12 0.15 -1.26 -4.23 113.70 107.71 1syi s SER 214 Ca 0.07 -0.52 0.01 0.00 0.70 0.00 0.00 55.95 56.22 1syi s SER 214 Cb -0.01 -0.09 -0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1syi s SER 214 CO 0.05 -0.34 0.03 0.29 1.20 0.00 0.00 173.24 174.47 1syi n LYS 215 N 5.29 0.70 -3.75 5.44 4.76 0.78 -5.00 118.16 126.37 1syi n LYS 215 Ca -0.07 -0.54 -0.10 0.00 -2.87 0.00 0.00 58.31 54.74 1syi n LYS 215 Cb 0.49 0.32 -0.06 0.00 -1.84 0.00 0.00 35.03 33.95 1syi n LYS 215 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1syi s GLY 216 N -1.39 -0.09 0.03 0.72 0.00 -1.26 -1.23 107.32 104.11 1syi s GLY 216 Ca 0.04 -0.34 -0.08 0.00 0.00 0.00 0.00 44.72 44.34 1syi s GLY 216 CO 0.03 -0.56 0.31 -0.19 0.00 0.00 0.00 173.10 172.68 1syi s TYR 217 N -3.82 3.58 0.08 1.90 2.02 -0.04 -1.80 117.35 119.27 1syi s TYR 217 Ca 0.04 0.65 0.01 0.00 -0.37 0.00 0.00 57.07 57.40 1syi s TYR 217 Cb 0.03 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 1syi s TYR 217 CO -0.11 0.59 -0.06 0.20 -1.57 0.00 0.00 175.55 174.59 1syi s GLY 218 N -1.69 0.68 -0.03 0.71 0.00 -0.52 -0.93 107.32 105.54 1syi s GLY 218 Ca 0.29 -1.22 -0.28 0.00 0.00 0.00 0.00 44.72 43.51 1syi s GLY 218 CO 0.16 -1.32 0.88 -0.42 0.00 0.00 0.00 173.10 172.40 1syi s ILE 219 N -3.23 4.93 0.06 0.90 -1.09 -1.26 -4.55 121.20 116.96 1syi s ILE 219 Ca 0.07 1.83 0.02 0.00 -2.23 0.00 0.00 60.65 60.34 1syi s ILE 219 Cb 0.03 -4.22 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 1syi s ILE 219 CO -0.04 0.19 0.08 0.00 -1.23 0.00 0.00 174.94 173.94 1syi s ALA 220 N 0.98 3.58 0.03 9.38 0.00 -0.87 -0.44 121.76 134.41 1syi s ALA 220 Ca 0.46 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1syi s ALA 220 Cb -0.20 -1.48 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 1syi s ALA 220 CO 0.24 0.74 -0.01 0.95 0.00 0.00 0.00 175.76 177.68 1syi s THR 221 N -1.34 0.15 0.66 0.00 -4.23 -0.32 -1.19 115.64 109.36 1syi s THR 221 Ca 0.28 -1.20 -0.16 0.00 -1.18 0.00 0.00 61.69 59.43 1syi s THR 221 Cb -0.12 -0.73 -0.00 0.00 1.34 0.00 0.00 72.50 72.99 1syi s THR 221 CO 0.20 -0.66 1.15 -2.16 -0.54 0.00 0.00 174.62 172.61 1syi s PRO 222 N -2.34 2.70 0.29 3.99 0.04 -1.26 -1.01 135.00 137.41 1syi s PRO 222 Ca -0.08 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 1syi s PRO 222 Cb -0.03 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.46 1syi s PRO 222 CO -0.04 -1.36 1.40 1.17 0.04 0.00 0.00 177.00 178.21 1syi n LYS 223 N -2.27 2.20 -0.97 4.56 4.81 -1.26 -1.69 118.16 123.53 1syi n LYS 223 Ca 0.12 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 1syi n LYS 223 Cb 0.51 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.13 1syi n LYS 223 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1syi n GLY 224 N 1.59 0.38 3.77 3.14 0.00 -1.26 -4.98 105.19 107.82 1syi n GLY 224 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1syi n GLY 224 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1syi s SER 225 N -2.11 6.22 0.24 1.61 0.15 -0.68 -4.91 113.70 114.22 1syi s SER 225 Ca 0.00 2.70 0.24 0.00 0.70 0.00 0.00 55.95 59.59 1syi s SER 225 Cb 0.00 -2.64 0.94 0.00 -1.71 0.00 0.00 66.02 62.61 1syi s SER 225 CO 0.00 -0.92 1.72 -1.54 1.20 0.00 0.00 173.24 173.71 1syi n SER 226 N 0.05 0.69 0.09 5.45 3.41 -1.26 -2.75 113.62 119.29 1syi n SER 226 Ca 0.04 0.64 0.02 0.00 -0.26 0.00 0.00 58.87 59.32 1syi n SER 226 Cb 0.43 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.57 1syi n SER 226 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1syi h LEU 227 N 0.00 0.00 -0.96 1.04 3.38 -1.95 -3.40 115.31 113.41 1syi h LEU 227 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1syi h LEU 227 Cb 0.45 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.06 1syi h LEU 227 CO 0.00 0.49 -0.49 0.61 0.09 0.00 0.00 178.44 179.14 1syi n GLY 228 N 1.29 -2.28 0.11 0.83 0.00 -1.11 -1.25 105.19 102.77 1syi n GLY 228 Ca -0.03 1.12 -0.11 0.00 0.00 0.00 0.00 46.02 47.00 1syi n GLY 228 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1syi h ASN 229 N 0.00 0.25 -0.57 1.61 -1.24 -1.81 -2.26 115.58 111.56 1syi h ASN 229 Ca 0.23 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 1syi h ASN 229 Cb 0.47 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.43 1syi h ASN 229 CO -0.93 0.37 0.28 0.00 -1.29 0.00 0.00 177.43 175.87 1syi h ALA 230 N 0.88 0.73 -0.74 1.57 0.00 -1.72 -2.23 119.26 117.76 1syi h ALA 230 Ca 0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1syi h ALA 230 Cb 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1syi h ALA 230 CO -0.00 0.29 0.28 0.28 0.00 0.00 0.00 179.25 180.09 1syi h VAL 231 N 0.77 1.25 -0.42 0.00 2.07 -1.16 -0.94 116.25 117.82 1syi h VAL 231 Ca 0.20 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1syi h VAL 231 Cb 0.10 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1syi h VAL 231 CO -0.03 0.32 0.23 -1.13 0.02 0.00 0.00 177.57 176.99 1syi h ASN 232 N 1.07 0.53 -0.16 0.57 -1.24 -1.13 -0.96 115.58 114.27 1syi h ASN 232 Ca 0.25 -0.09 -0.08 0.00 0.71 0.00 0.00 56.30 57.08 1syi h ASN 232 Cb 0.22 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1syi h ASN 232 CO -0.02 0.47 -0.14 -0.07 -1.29 0.00 0.00 177.43 176.39 1syi h LEU 233 N 0.55 0.52 -0.68 0.34 3.38 -1.10 -2.37 115.31 115.95 1syi h LEU 233 Ca 0.15 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1syi h LEU 233 Cb 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1syi h LEU 233 CO -0.02 0.69 0.07 0.00 0.09 0.00 0.00 178.44 179.27 1syi h ALA 234 N 1.36 0.90 -0.47 1.53 0.00 -0.73 -0.95 119.26 120.90 1syi h ALA 234 Ca 0.09 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1syi h ALA 234 Cb 0.53 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1syi h ALA 234 CO 0.03 0.67 0.06 0.28 0.00 0.00 0.00 179.25 180.29 1syi h VAL 235 N 1.01 1.25 -0.45 0.00 2.07 -0.81 -0.80 116.25 118.51 1syi h VAL 235 Ca 0.19 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 1syi h VAL 235 Cb 0.48 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1syi h VAL 235 CO 0.02 0.33 0.12 -0.07 0.02 0.00 0.00 177.57 177.99 1syi h LEU 236 N 0.66 0.69 0.06 2.57 3.38 -1.26 -1.86 115.31 119.53 1syi h LEU 236 Ca 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1syi h LEU 236 Cb 0.41 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1syi h LEU 236 CO 0.01 0.73 -0.04 0.50 0.09 0.00 0.00 178.44 179.74 1syi h LYS 237 N 0.60 -0.10 -0.61 1.13 3.64 -1.03 -0.17 116.57 120.02 1syi h LYS 237 Ca 0.14 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1syi h LYS 237 Cb 0.31 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1syi h LYS 237 CO 0.00 -0.07 0.32 -0.07 -2.27 0.00 0.00 179.45 177.37 1syi h LEU 238 N -0.10 0.46 -0.39 5.20 3.38 -1.06 -1.31 115.31 121.49 1syi h LEU 238 Ca -0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1syi h LEU 238 Cb 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1syi h LEU 238 CO -0.00 0.30 0.09 -1.13 0.09 0.00 0.00 178.44 177.78 1syi h ASN 239 N 0.60 0.61 0.34 -0.43 -0.00 -1.13 -1.66 115.58 113.90 1syi h ASN 239 Ca 0.28 -0.24 -0.01 0.00 -0.00 0.00 0.00 56.30 56.33 1syi h ASN 239 Cb 0.19 -0.16 -0.00 0.00 -0.00 0.00 0.00 38.32 38.35 1syi h ASN 239 CO -0.19 0.69 -0.03 -0.33 -0.00 0.00 0.00 177.43 177.57 1syi h GLU 240 N 0.50 0.00 -0.14 6.67 5.08 -0.43 -1.18 114.58 125.07 1syi h GLU 240 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1syi h GLU 240 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1syi h GLU 240 CO 0.00 0.03 0.00 1.04 -1.00 0.00 0.00 179.01 179.09 1syi n GLN 241 N -3.31 2.07 -0.93 2.33 6.02 -0.55 -4.93 117.38 118.08 1syi n GLN 241 Ca -0.02 -1.58 0.00 0.00 -0.01 0.00 0.00 57.00 55.39 1syi n GLN 241 Cb 0.17 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1syi n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1syi n GLY 242 N 1.29 1.09 0.17 1.08 0.00 -0.45 -4.93 105.19 103.45 1syi n GLY 242 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1syi n GLY 242 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1syi h LEU 243 N 0.00 0.25 -1.24 0.99 6.46 -1.52 -2.01 115.31 118.24 1syi h LEU 243 Ca 0.00 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.86 1syi h LEU 243 Cb 0.00 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.86 1syi h LEU 243 CO 0.00 0.19 0.55 -0.07 -0.62 0.00 0.00 178.44 178.48 1syi h LEU 244 N 0.37 0.80 -0.62 2.25 3.38 -1.85 -0.06 115.31 119.58 1syi h LEU 244 Ca 0.17 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1syi h LEU 244 Cb 0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1syi h LEU 244 CO -0.14 0.50 0.12 0.44 0.09 0.00 0.00 178.44 179.45 1syi h ASP 245 N 0.90 0.98 -0.55 -0.43 3.32 -1.72 -1.99 116.42 116.93 1syi h ASP 245 Ca 0.37 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 1syi h ASP 245 Cb 0.27 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1syi h ASP 245 CO -0.14 0.98 -0.06 0.11 -1.72 0.00 0.00 179.24 178.42 1syi h LYS 246 N 0.94 1.02 -0.63 3.56 1.57 -0.65 -1.54 116.57 120.84 1syi h LYS 246 Ca 0.19 -0.36 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1syi h LYS 246 Cb 0.41 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1syi h LYS 246 CO 0.01 1.04 0.23 -0.07 -0.57 0.00 0.00 179.45 180.09 1syi h LEU 247 N 0.90 0.85 -0.16 2.94 3.38 -0.86 0.39 115.31 122.75 1syi h LEU 247 Ca 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1syi h LEU 247 Cb 0.62 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1syi h LEU 247 CO 0.04 0.78 0.03 0.50 0.09 0.00 0.00 178.44 179.88 1syi h LYS 248 N 0.91 0.26 0.04 1.13 1.63 -1.15 -2.36 116.57 117.02 1syi h LYS 248 Ca 0.21 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.96 1syi h LYS 248 Cb 0.21 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1syi h LYS 248 CO -0.02 0.42 -0.13 -0.91 -3.45 0.00 0.00 179.45 175.37 1syi h ASN 249 N 0.06 -0.36 -0.13 4.20 2.35 -0.85 0.15 115.58 121.00 1syi h ASN 249 Ca 0.05 0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.90 1syi h ASN 249 Cb 0.28 0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.74 1syi h ASN 249 CO 0.00 -0.19 -0.33 0.50 -1.65 0.00 0.00 177.43 175.77 1syi h LYS 250 N -0.24 -0.39 0.00 0.81 3.64 -0.89 0.12 116.57 119.62 1syi h LYS 250 Ca 0.03 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1syi h LYS 250 Cb 0.27 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1syi h LYS 250 CO -0.10 -0.26 -0.13 -1.49 -2.27 0.00 0.00 179.45 175.20 1syi h TRP 251 N -0.40 0.00 0.00 1.91 4.06 -1.35 -3.14 115.95 117.02 1syi h TRP 251 Ca 0.09 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.95 1syi h TRP 251 Cb 0.55 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 1syi h TRP 251 CO -0.41 0.08 -1.14 0.91 -3.56 0.00 0.00 178.44 174.32 1syi n TRP 252 N -3.10 0.32 -0.13 0.49 8.01 0.03 -4.75 117.44 118.32 1syi n TRP 252 Ca 0.03 0.14 -0.20 0.00 -1.31 0.00 0.00 57.50 56.16 1syi n TRP 252 Cb 0.57 -0.70 -0.11 0.00 -2.01 0.00 0.00 31.31 29.06 1syi n TRP 252 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1syi n TYR 253 N -4.47 0.00 -0.29 -5.99 4.01 -0.35 -3.40 117.16 106.67 1syi n TYR 253 Ca -0.20 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.67 1syi n TYR 253 Cb 0.52 -0.99 0.38 0.00 -0.31 0.00 0.00 39.34 38.95 1syi n TYR 253 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1syi h ASP 254 N -0.23 0.66 -0.70 7.72 5.19 -0.93 0.13 116.42 128.26 1syi h ASP 254 Ca -0.60 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 55.86 1syi h ASP 254 Cb 1.83 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 41.26 1syi h ASP 254 CO -0.17 0.30 0.00 0.29 -3.12 0.00 0.00 179.24 176.55 1syi n LYS 255 N -4.59 2.97 -1.64 3.56 4.76 -1.19 -4.99 118.16 117.04 1syi n LYS 255 Ca 0.19 -2.70 -0.39 0.00 -2.87 0.00 0.00 58.31 52.54 1syi n LYS 255 Cb 0.52 -1.63 0.04 0.00 -1.84 0.00 0.00 35.03 32.12 1syi n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1syi n GLY 256 N 1.49 -0.10 0.43 0.72 0.00 0.45 -4.93 105.19 103.24 1syi n GLY 256 Ca 0.24 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.25 1syi n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1syi n GLU 257 N -0.77 2.84 0.00 1.61 1.02 0.20 -5.03 120.64 120.51 1syi n GLU 257 Ca 0.12 -1.97 0.01 0.00 -0.02 0.00 0.00 57.16 55.30 1syi n GLU 257 Cb 0.45 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 1syi n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31