#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nfv s ASN 4 N 0.00 3.27 0.27 1.61 4.22 -1.26 -4.80 114.94 118.25 1nfv s ASN 4 Ca 0.00 0.65 0.00 0.00 -2.14 0.00 0.00 52.86 51.38 1nfv s ASN 4 Cb 0.00 -1.00 0.54 0.00 1.28 0.00 0.00 41.25 42.08 1nfv s ASN 4 CO 0.00 -2.67 1.81 0.03 -2.04 0.00 0.00 177.10 174.23 1nfv h ARG 5 N -1.59 0.82 -0.12 3.55 2.47 -2.01 -1.90 114.38 115.60 1nfv h ARG 5 Ca -0.47 -0.05 -0.20 0.00 -1.26 0.00 0.00 59.98 58.01 1nfv h ARG 5 Cb 1.30 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1nfv h ARG 5 CO 0.52 0.54 -0.72 0.93 0.56 0.00 0.00 179.97 181.80 1nfv h GLU 6 N 0.85 0.58 -0.17 0.04 4.39 -2.00 -2.24 114.58 116.03 1nfv h GLU 6 Ca 0.48 -0.45 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 1nfv h GLU 6 Cb 0.55 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1nfv h GLU 6 CO -0.30 1.08 -0.45 -0.44 -1.16 0.00 0.00 179.01 177.74 1nfv h ASP 7 N 0.40 0.45 -0.44 1.42 5.19 -1.81 -2.15 116.42 119.49 1nfv h ASP 7 Ca -0.03 -0.21 -0.09 0.00 -0.62 0.00 0.00 57.03 56.08 1nfv h ASP 7 Cb 1.31 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.68 1nfv h ASP 7 CO 0.14 0.85 -0.08 0.03 -3.12 0.00 0.00 179.24 177.05 1nfv h ARG 8 N 0.34 0.82 -0.64 3.56 3.08 -1.28 -2.32 114.38 117.94 1nfv h ARG 8 Ca 0.02 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 1nfv h ARG 8 Cb 0.93 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 1nfv h ARG 8 CO 0.08 0.93 0.19 0.87 -1.07 0.00 0.00 179.97 180.96 1nfv h LYS 9 N 0.66 1.00 -0.41 0.04 1.57 -1.23 -2.92 116.57 115.27 1nfv h LYS 9 Ca 0.11 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1nfv h LYS 9 Cb 0.61 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1nfv h LYS 9 CO 0.04 0.88 -0.21 0.00 -0.57 0.00 0.00 179.45 179.59 1nfv h ALA 10 N 1.07 0.84 -0.37 3.86 0.00 -1.28 -0.13 119.26 123.24 1nfv h ALA 10 Ca 0.20 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1nfv h ALA 10 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1nfv h ALA 10 CO -0.00 0.64 -0.06 0.87 0.00 0.00 0.00 179.25 180.70 1nfv h LYS 11 N 0.72 0.62 0.10 0.00 1.57 -1.40 -1.87 116.57 116.30 1nfv h LYS 11 Ca 0.10 -0.17 -0.28 0.00 -1.87 0.00 0.00 60.65 58.43 1nfv h LYS 11 Cb 0.74 -0.07 0.03 0.00 0.08 0.00 0.00 32.23 33.01 1nfv h LYS 11 CO 0.06 0.68 -1.16 0.28 -0.57 0.00 0.00 179.45 178.74 1nfv h VAL 12 N 0.58 1.30 -1.01 0.50 2.07 -1.29 -2.96 116.25 115.43 1nfv h VAL 12 Ca 0.11 -2.40 0.09 0.00 0.82 0.00 0.00 66.70 65.32 1nfv h VAL 12 Cb 0.45 2.66 -0.08 0.00 -1.52 0.00 0.00 31.29 32.81 1nfv h VAL 12 CO 0.02 0.73 0.64 0.40 0.02 0.00 0.00 177.57 179.39 1nfv h ILE 13 N 0.25 1.01 -0.67 4.57 2.04 -1.01 0.44 117.51 124.15 1nfv h ILE 13 Ca -0.17 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.33 1nfv h ILE 13 Cb 1.84 -0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1nfv h ILE 13 CO 0.22 0.20 0.43 -0.08 0.00 0.00 0.00 178.15 178.92 1nfv h GLU 14 N 1.10 0.83 0.00 2.37 4.81 -1.27 0.19 114.58 122.61 1nfv h GLU 14 Ca 0.46 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.50 1nfv h GLU 14 Cb 0.32 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1nfv h GLU 14 CO -0.22 0.55 -0.69 -0.39 -0.73 0.00 0.00 179.01 177.53 1nfv h VAL 15 N 0.85 1.29 -0.73 0.32 -1.51 -1.21 -2.32 116.25 112.95 1nfv h VAL 15 Ca 0.26 -2.54 -0.06 0.00 -1.23 0.00 0.00 66.70 63.13 1nfv h VAL 15 Cb -0.03 2.45 -0.03 0.00 -2.13 0.00 0.00 31.29 31.55 1nfv h VAL 15 CO -0.08 0.67 0.22 -0.07 -1.23 0.00 0.00 177.57 177.08 1nfv h LEU 16 N 0.00 1.05 -0.54 4.19 3.38 -0.23 0.21 115.31 123.38 1nfv h LEU 16 Ca -0.01 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 1nfv h LEU 16 Cb 1.40 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1nfv h LEU 16 CO 0.09 0.98 -0.55 0.78 0.09 0.00 0.00 178.44 179.83 1nfv h ASN 17 N 1.08 0.00 -0.60 -0.43 2.35 -0.63 0.14 115.58 117.49 1nfv h ASN 17 Ca 0.23 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.89 1nfv h ASN 17 Cb 0.31 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1nfv h ASN 17 CO -0.01 0.55 0.02 0.11 -1.65 0.00 0.00 177.43 176.45 1nfv h LYS 18 N 0.00 1.04 -0.18 0.81 1.57 -0.81 -1.84 116.57 117.16 1nfv h LYS 18 Ca -0.01 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 1nfv h LYS 18 Cb 1.19 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1nfv h LYS 18 CO 0.07 1.02 -0.04 0.00 -0.57 0.00 0.00 179.45 179.93 1nfv h ALA 19 N 0.99 0.25 -0.93 3.86 0.00 -0.34 -2.74 119.26 120.36 1nfv h ALA 19 Ca 0.17 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1nfv h ALA 19 Cb 0.53 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1nfv h ALA 19 CO 0.03 0.01 0.61 -0.09 0.00 0.00 0.00 179.25 179.81 1nfv h ARG 20 N 0.07 1.15 -0.29 0.00 2.43 -0.68 -1.04 114.38 116.01 1nfv h ARG 20 Ca 0.05 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1nfv h ARG 20 Cb 0.47 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1nfv h ARG 20 CO 0.02 0.76 0.00 0.00 -1.51 0.00 0.00 179.97 179.24 1nfv h ALA 21 N 1.45 1.46 -0.41 2.80 0.00 -1.28 0.45 119.26 123.73 1nfv h ALA 21 Ca 0.37 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1nfv h ALA 21 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1nfv h ALA 21 CO -0.11 0.39 -0.31 0.52 0.00 0.00 0.00 179.25 179.74 1nfv h MET 22 N 0.43 0.93 -0.64 0.00 2.86 -0.96 -0.66 114.93 116.90 1nfv h MET 22 Ca 0.10 -0.45 -0.04 0.00 -2.06 0.00 0.00 59.70 57.24 1nfv h MET 22 Cb 0.28 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1nfv h MET 22 CO 0.01 1.11 0.25 0.93 1.06 0.00 0.00 176.91 180.26 1nfv h GLU 23 N 0.76 0.96 -0.96 1.72 4.39 -0.47 -1.71 114.58 119.27 1nfv h GLU 23 Ca 0.08 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1nfv h GLU 23 Cb 0.89 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.34 1nfv h GLU 23 CO 0.08 0.82 0.59 -0.07 -1.16 0.00 0.00 179.01 179.27 1nfv h LEU 24 N 0.90 1.14 -0.08 1.33 3.38 -0.89 -0.73 115.31 120.36 1nfv h LEU 24 Ca 0.21 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1nfv h LEU 24 Cb 0.22 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1nfv h LEU 24 CO -0.02 0.87 0.03 -0.74 0.09 0.00 0.00 178.44 178.67 1nfv h HIS 25 N 1.32 0.06 -0.74 1.13 2.76 -1.21 -2.83 115.15 115.64 1nfv h HIS 25 Ca 0.35 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.53 1nfv h HIS 25 Cb -0.08 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 28.83 1nfv h HIS 25 CO 0.00 0.03 0.49 0.00 -1.30 0.00 0.00 177.93 177.16 1nfv h ALA 26 N 1.05 1.48 -0.04 5.26 0.00 -0.81 0.18 119.26 126.36 1nfv h ALA 26 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nfv h ALA 26 Cb 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1nfv h ALA 26 CO -0.03 0.48 0.03 0.82 0.00 0.00 0.00 179.25 180.55 1nfv h ILE 27 N 1.00 1.03 -0.60 0.00 2.04 -0.94 0.35 117.51 120.39 1nfv h ILE 27 Ca 0.27 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.99 1nfv h ILE 27 Cb -0.10 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1nfv h ILE 27 CO -0.06 0.03 0.13 0.45 0.00 0.00 0.00 178.15 178.70 1nfv h HIS 28 N 0.04 1.02 -0.10 1.37 3.86 -1.20 -0.70 115.15 119.44 1nfv h HIS 28 Ca 0.02 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 1nfv h HIS 28 Cb 0.02 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 1nfv h HIS 28 CO -0.07 0.87 0.01 0.37 0.86 0.00 0.00 177.93 179.97 1nfv h GLN 29 N 0.88 0.18 -0.34 2.45 5.75 -0.46 -0.58 115.11 122.99 1nfv h GLN 29 Ca 0.19 -0.05 -0.16 0.00 -0.15 0.00 0.00 58.65 58.48 1nfv h GLN 29 Cb 0.37 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1nfv h GLN 29 CO 0.00 0.41 -0.41 1.88 -2.65 0.00 0.00 178.83 178.06 1nfv h TYR 30 N -0.08 1.01 -0.38 3.99 0.99 -0.93 -2.19 116.97 119.38 1nfv h TYR 30 Ca 0.03 -0.31 -0.12 0.00 2.00 0.00 0.00 58.73 60.34 1nfv h TYR 30 Cb 0.32 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 37.83 1nfv h TYR 30 CO 0.03 1.11 -0.23 0.52 -0.00 0.00 0.00 178.16 179.58 1nfv h MET 31 N 0.68 0.76 -0.66 4.88 2.86 -1.09 0.12 114.93 122.47 1nfv h MET 31 Ca 0.05 -0.31 0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1nfv h MET 31 Cb 0.99 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.56 1nfv h MET 31 CO 0.10 0.92 0.35 -0.97 1.06 0.00 0.00 176.91 178.37 1nfv h ASN 32 N 0.66 0.51 0.13 1.22 -1.24 -0.94 -0.85 115.58 115.07 1nfv h ASN 32 Ca 0.09 0.04 -0.11 0.00 0.71 0.00 0.00 56.30 57.02 1nfv h ASN 32 Cb 0.74 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.72 1nfv h ASN 32 CO 0.06 0.32 -0.40 1.56 -1.29 0.00 0.00 177.43 177.68 1nfv h GLN 33 N 0.64 0.36 -0.80 6.67 4.20 -0.86 -2.82 115.11 122.50 1nfv h GLN 33 Ca 0.31 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1nfv h GLN 33 Cb 0.23 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1nfv h GLN 33 CO -0.20 0.70 0.43 1.25 -0.67 0.00 0.00 178.83 180.34 1nfv h HIS 34 N 0.30 1.09 -0.72 2.96 2.76 0.23 -0.70 115.15 121.07 1nfv h HIS 34 Ca 0.03 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 1nfv h HIS 34 Cb 0.84 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 1nfv h HIS 34 CO 0.02 0.76 0.29 1.88 -1.30 0.00 0.00 177.93 179.59 1nfv h TYR 35 N 1.12 1.07 -0.06 5.26 0.99 -0.95 0.51 116.97 124.91 1nfv h TYR 35 Ca 0.28 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.92 1nfv h TYR 35 Cb 0.03 -0.32 -0.00 0.00 1.00 0.00 0.00 36.73 37.44 1nfv h TYR 35 CO 0.01 0.81 -0.07 0.77 -0.00 0.00 0.00 178.16 179.68 1nfv h SER 36 N 1.04 0.17 -0.94 3.88 0.02 -1.32 -1.03 113.55 115.37 1nfv h SER 36 Ca 0.24 -0.50 0.07 0.00 -0.84 0.00 0.00 61.79 60.76 1nfv h SER 36 Cb 0.19 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.62 1nfv h SER 36 CO -0.02 0.63 0.61 -0.07 -1.14 0.00 0.00 176.83 176.84 1nfv h LEU 37 N -0.30 0.94 -0.17 5.07 3.38 -0.96 0.11 115.31 123.39 1nfv h LEU 37 Ca 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1nfv h LEU 37 Cb 0.59 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1nfv h LEU 37 CO 0.02 0.60 -0.01 -0.78 0.09 0.00 0.00 178.44 178.36 1nfv h ASP 38 N 1.07 0.30 -0.96 -0.43 3.58 -0.83 -1.47 116.42 117.67 1nfv h ASP 38 Ca 0.40 -0.32 0.11 0.00 0.42 0.00 0.00 57.03 57.64 1nfv h ASP 38 Cb 0.20 -0.08 -0.08 0.00 1.72 0.00 0.00 39.33 41.09 1nfv h ASP 38 CO -0.16 0.55 0.61 -0.78 -2.88 0.00 0.00 179.24 176.59 1nfv h ASP 39 N 0.04 0.88 0.82 2.28 3.58 -0.60 0.15 116.42 123.56 1nfv h ASP 39 Ca 0.05 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1nfv h ASP 39 Cb 0.40 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1nfv h ASP 39 CO 0.01 0.49 0.00 0.23 -2.88 0.00 0.00 179.24 177.09 1nfv n MET 40 N -4.57 0.08 -2.60 0.28 2.81 0.34 -4.90 117.12 108.55 1nfv n MET 40 Ca 0.17 0.05 -0.10 0.00 -1.81 0.00 0.00 57.70 56.00 1nfv n MET 40 Cb 0.34 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.36 1nfv n MET 40 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1nfv n ASP 41 N -1.46 -3.68 -4.29 7.83 2.03 0.53 -4.90 116.55 112.62 1nfv n ASP 41 Ca 0.08 -0.13 -0.44 0.00 0.52 0.00 0.00 54.79 54.81 1nfv n ASP 41 Cb 0.29 -2.60 0.00 0.00 -0.72 0.00 0.00 41.12 38.09 1nfv n ASP 41 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1nfv n TYR 42 N -3.84 4.64 0.10 -0.67 0.53 -0.67 -0.92 117.16 116.33 1nfv n TYR 42 Ca -0.06 -3.54 -0.13 0.00 -1.02 0.00 0.00 57.90 53.15 1nfv n TYR 42 Cb 0.56 -1.75 -0.06 0.00 -1.03 0.00 0.00 39.34 37.06 1nfv n TYR 42 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1nfv h GLY 43 N 7.14 -0.67 1.50 2.72 0.00 -1.65 0.56 103.07 112.67 1nfv h GLY 43 Ca 0.22 0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.93 1nfv h GLY 43 CO 1.15 -0.25 0.06 -2.09 0.00 0.00 0.00 176.54 175.41 1nfv h GLU 44 N -0.57 0.63 -0.11 4.80 4.81 -1.75 -0.37 114.58 122.03 1nfv h GLU 44 Ca 0.03 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1nfv h GLU 44 Cb 0.61 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1nfv h GLU 44 CO -0.22 0.61 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.54 1nfv h LEU 45 N 0.61 0.24 -0.70 1.64 3.38 -1.82 -2.17 115.31 116.49 1nfv h LEU 45 Ca 0.14 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.76 1nfv h LEU 45 Cb 0.29 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1nfv h LEU 45 CO 0.00 0.61 0.38 0.00 0.09 0.00 0.00 178.44 179.52 1nfv h ALA 46 N 0.64 0.96 -0.19 1.53 0.00 -0.56 -1.22 119.26 120.42 1nfv h ALA 46 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1nfv h ALA 46 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nfv h ALA 46 CO 0.02 0.04 0.06 0.00 0.00 0.00 0.00 179.25 179.36 1nfv h ALA 47 N 1.38 0.25 0.00 0.00 0.00 -0.98 -1.97 119.26 117.95 1nfv h ALA 47 Ca 0.33 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1nfv h ALA 47 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1nfv h ALA 47 CO -0.21 -0.12 -0.41 -0.91 0.00 0.00 0.00 179.25 177.60 1nfv h ASN 48 N 0.13 0.00 -0.40 0.00 2.35 -1.22 -0.99 115.58 115.44 1nfv h ASN 48 Ca 0.06 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1nfv h ASN 48 Cb 0.24 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1nfv h ASN 48 CO -0.00 0.41 0.10 -0.03 -1.65 0.00 0.00 177.43 176.26 1nfv h MET 49 N 0.00 0.64 -0.85 0.81 4.05 -0.97 -1.45 114.93 117.16 1nfv h MET 49 Ca -0.00 -0.15 -0.03 0.00 -0.28 0.00 0.00 59.70 59.23 1nfv h MET 49 Cb 0.73 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.41 1nfv h MET 49 CO 0.05 0.66 0.40 -0.22 0.23 0.00 0.00 176.91 178.03 1nfv h LYS 50 N 0.50 1.23 -0.66 0.39 3.64 -1.01 -1.80 116.57 118.86 1nfv h LYS 50 Ca 0.13 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1nfv h LYS 50 Cb 0.30 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1nfv h LYS 50 CO 0.00 0.95 0.33 -0.07 -2.27 0.00 0.00 179.45 178.39 1nfv h LEU 51 N 1.21 0.83 -0.27 5.20 3.38 -0.94 -1.71 115.31 123.02 1nfv h LEU 51 Ca 0.29 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 58.01 1nfv h LEU 51 Cb 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1nfv h LEU 51 CO -0.04 0.70 -0.52 0.40 0.09 0.00 0.00 178.44 179.07 1nfv h ILE 52 N 0.93 1.28 -0.91 1.22 2.04 -1.01 -2.10 117.51 118.97 1nfv h ILE 52 Ca 0.23 -1.71 0.14 0.00 1.00 0.00 0.00 64.86 64.52 1nfv h ILE 52 Cb 0.07 1.69 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 1nfv h ILE 52 CO -0.03 0.55 0.58 0.00 0.00 0.00 0.00 178.15 179.25 1nfv h ALA 53 N 0.66 1.79 -0.27 1.87 0.00 -1.05 -0.88 119.26 121.37 1nfv h ALA 53 Ca 0.01 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1nfv h ALA 53 Cb 1.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1nfv h ALA 53 CO 0.12 -0.03 -0.42 0.82 0.00 0.00 0.00 179.25 179.74 1nfv h ILE 54 N 0.73 1.29 -0.94 0.00 2.04 -1.09 0.02 117.51 119.56 1nfv h ILE 54 Ca 0.46 -1.59 0.05 0.00 1.00 0.00 0.00 64.86 64.78 1nfv h ILE 54 Cb 0.70 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 38.25 1nfv h ILE 54 CO -0.22 0.51 0.62 0.44 0.00 0.00 0.00 178.15 179.50 1nfv h ASP 55 N 0.54 0.99 0.55 1.72 3.32 -0.54 -2.09 116.42 120.90 1nfv h ASP 55 Ca 0.04 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 1nfv h ASP 55 Cb 0.95 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 1nfv h ASP 55 CO 0.09 0.66 -0.56 -0.33 -1.72 0.00 0.00 179.24 177.38 1nfv h GLU 56 N 1.14 0.01 -0.22 3.56 4.39 -0.21 -1.21 114.58 122.04 1nfv h GLU 56 Ca 0.39 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.08 1nfv h GLU 56 Cb 0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1nfv h GLU 56 CO -0.14 0.56 0.13 0.52 -1.16 0.00 0.00 179.01 178.93 1nfv h MET 57 N 0.01 0.30 -0.58 2.33 2.86 -0.58 -0.03 114.93 119.23 1nfv h MET 57 Ca -0.01 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1nfv h MET 57 Cb 0.99 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.55 1nfv h MET 57 CO 0.07 0.25 0.36 0.00 1.06 0.00 0.00 176.91 178.65 1nfv h ARG 58 N 0.26 0.70 -0.45 1.72 3.08 -1.10 -0.25 114.38 118.34 1nfv h ARG 58 Ca 0.08 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1nfv h ARG 58 Cb 0.03 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1nfv h ARG 58 CO -0.01 0.46 0.25 0.45 -1.07 0.00 0.00 179.97 180.05 1nfv h HIS 59 N 0.72 0.46 -0.77 3.04 3.86 -1.03 0.32 115.15 121.75 1nfv h HIS 59 Ca 0.23 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.49 1nfv h HIS 59 Cb -0.01 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.27 1nfv h HIS 59 CO -0.05 0.25 0.48 0.00 0.86 0.00 0.00 177.93 179.47 1nfv h ALA 60 N 1.22 1.03 -0.25 2.45 0.00 -0.48 -0.60 119.26 122.63 1nfv h ALA 60 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1nfv h ALA 60 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nfv h ALA 60 CO -0.11 0.26 0.07 1.49 0.00 0.00 0.00 179.25 180.96 1nfv h GLU 61 N 0.93 0.39 -0.91 0.00 4.81 -0.39 -1.56 114.58 117.85 1nfv h GLU 61 Ca 0.32 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1nfv h GLU 61 Cb 0.06 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1nfv h GLU 61 CO -0.13 0.48 0.56 -0.91 -0.73 0.00 0.00 179.01 178.28 1nfv h ASN 62 N 0.23 1.09 -0.54 1.04 -0.26 0.10 -0.06 115.58 117.17 1nfv h ASN 62 Ca 0.08 -0.06 -0.04 0.00 -0.56 0.00 0.00 56.30 55.71 1nfv h ASN 62 Cb 0.26 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 1nfv h ASN 62 CO -0.00 0.83 0.18 -0.26 -1.06 0.00 0.00 177.43 177.12 1nfv h PHE 63 N 1.25 0.87 -0.70 1.19 0.05 -1.02 -2.35 116.94 116.23 1nfv h PHE 63 Ca 0.33 -0.08 -0.04 0.00 3.82 0.00 0.00 57.97 61.99 1nfv h PHE 63 Cb -0.06 -0.25 -0.03 0.00 2.00 0.00 0.00 35.95 37.60 1nfv h PHE 63 CO 0.00 0.73 0.28 0.00 -0.18 0.00 0.00 178.31 179.14 1nfv h ALA 64 N 1.04 0.90 -0.67 2.45 0.00 -0.78 -0.49 119.26 121.71 1nfv h ALA 64 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 64 Cb 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1nfv h ALA 64 CO -0.01 0.53 0.29 0.93 0.00 0.00 0.00 179.25 180.99 1nfv h GLU 65 N 0.99 0.99 -0.58 0.00 5.08 -0.82 -1.23 114.58 119.01 1nfv h GLU 65 Ca 0.23 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1nfv h GLU 65 Cb 0.21 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1nfv h GLU 65 CO -0.02 0.81 0.03 -0.09 -1.00 0.00 0.00 179.01 178.74 1nfv h ARG 66 N 0.94 1.01 -0.54 2.33 9.65 -1.22 -1.36 114.38 125.20 1nfv h ARG 66 Ca 0.23 -0.31 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1nfv h ARG 66 Cb 0.18 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 1nfv h ARG 66 CO -0.02 0.99 0.31 0.82 2.80 0.00 0.00 179.97 184.87 1nfv h ILE 67 N 0.90 1.04 -0.82 1.20 2.04 -0.67 -1.26 117.51 119.94 1nfv h ILE 67 Ca 0.17 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1nfv h ILE 67 Cb 0.52 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1nfv h ILE 67 CO 0.02 0.11 0.45 0.11 0.00 0.00 0.00 178.15 178.85 1nfv h LYS 68 N 0.62 1.14 -0.06 2.37 1.79 -1.07 0.09 116.57 121.46 1nfv h LYS 68 Ca 0.22 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1nfv h LYS 68 Cb 0.05 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.47 1nfv h LYS 68 CO -0.11 0.84 -0.00 0.93 -1.08 0.00 0.00 179.45 180.02 1nfv h GLU 69 N 1.14 0.08 -0.01 3.15 5.08 -0.39 -1.82 114.58 121.80 1nfv h GLU 69 Ca 0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1nfv h GLU 69 Cb 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1nfv h GLU 69 CO -0.05 0.09 -0.04 1.28 -1.00 0.00 0.00 179.01 179.29 1nfv n LEU 70 N -4.48 1.14 0.00 1.33 4.77 -0.56 -4.92 117.00 114.28 1nfv n LEU 70 Ca -0.02 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1nfv n LEU 70 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1nfv n LEU 70 CO 0.35 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1nfv n GLY 71 N 1.18 0.67 4.03 -0.72 0.00 -0.68 -4.91 105.19 104.76 1nfv n GLY 71 Ca 0.18 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1nfv n GLY 71 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nfv s GLY 72 N -2.18 1.73 -0.22 -0.02 0.00 -0.03 -4.99 107.32 101.62 1nfv s GLY 72 Ca 0.00 -2.16 -0.04 0.00 0.00 0.00 0.00 44.72 42.52 1nfv s GLY 72 CO 0.00 -1.72 -0.04 1.85 0.00 0.00 0.00 173.10 173.20 1nfv s GLU 73 N -4.68 3.40 0.20 2.90 2.56 -1.26 -4.01 118.70 117.81 1nfv s GLU 73 Ca 0.61 -0.61 -0.31 0.00 0.00 0.00 0.00 54.97 54.66 1nfv s GLU 73 Cb -0.05 -3.02 -0.10 0.00 2.00 0.00 0.00 34.13 32.96 1nfv s GLU 73 CO 0.39 -0.18 1.47 -2.14 -0.56 0.00 0.00 175.26 174.24 1nfv s PRO 74 N 1.44 4.27 0.70 4.30 0.02 -1.26 -4.99 135.00 139.48 1nfv s PRO 74 Ca 0.05 2.27 -0.14 0.00 0.02 0.00 0.00 61.00 63.20 1nfv s PRO 74 Cb -0.14 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.25 1nfv s PRO 74 CO -0.02 -0.48 1.14 -0.08 -0.33 0.00 0.00 177.00 177.23 1nfv s THR 75 N 0.57 2.86 -0.34 0.99 -1.32 -1.26 -4.95 115.64 112.19 1nfv s THR 75 Ca 0.64 0.39 0.04 0.00 -1.21 0.00 0.00 61.69 61.55 1nfv s THR 75 Cb -0.41 -2.90 0.11 0.00 -1.51 0.00 0.00 72.50 67.79 1nfv s THR 75 CO 0.37 -0.25 1.09 0.35 -2.21 0.00 0.00 174.62 173.97 1nfv n THR 76 N -2.69 1.01 -4.42 5.08 -2.24 -1.26 -4.95 114.28 104.81 1nfv n THR 76 Ca 0.11 -1.01 -0.34 0.00 -2.27 0.00 0.00 64.05 60.55 1nfv n THR 76 Cb 0.51 0.50 -0.12 0.00 -2.10 0.00 0.00 70.33 69.12 1nfv n THR 76 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1nfv s GLN 77 N -1.01 3.60 0.38 -0.78 -0.21 -1.26 -5.10 119.66 115.28 1nfv s GLN 77 Ca 0.09 -0.52 -0.24 0.00 0.02 0.00 0.00 55.36 54.71 1nfv s GLN 77 Cb 0.05 -2.89 -0.09 0.00 1.00 0.00 0.00 33.01 31.07 1nfv s GLN 77 CO 0.06 0.28 1.01 -1.59 -2.12 0.00 0.00 175.29 172.93 1nfv s LYS 78 N 0.25 4.28 -0.38 2.91 -2.85 -1.26 -4.41 119.74 118.28 1nfv s LYS 78 Ca -0.03 1.41 -0.22 0.00 -1.00 0.00 0.00 55.97 56.13 1nfv s LYS 78 Cb -0.14 -2.56 0.01 0.00 -2.06 0.00 0.00 37.83 33.08 1nfv s LYS 78 CO 0.03 -0.01 0.71 -2.00 0.10 0.00 0.00 175.35 174.17 1nfv s GLU 79 N -2.48 3.63 0.00 1.78 2.56 -0.30 -4.92 118.70 118.98 1nfv s GLU 79 Ca 0.56 0.08 0.00 0.00 0.00 0.00 0.00 54.97 55.61 1nfv s GLU 79 Cb -0.19 -3.84 0.00 0.00 2.00 0.00 0.00 34.13 32.10 1nfv s GLU 79 CO 0.24 -0.85 0.00 0.41 -0.56 0.00 0.00 175.26 174.50 1nfv n GLY 80 N 4.70 -1.76 3.30 -1.50 0.00 -1.26 -4.71 105.19 103.97 1nfv n GLY 80 Ca 0.01 -2.04 -0.25 0.00 0.00 0.00 0.00 46.02 43.73 1nfv n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nfv s LYS 81 N 0.00 1.20 0.05 1.61 1.02 -1.26 -5.07 119.74 117.30 1nfv s LYS 81 Ca 0.00 -1.17 -0.28 0.00 0.02 0.00 0.00 55.97 54.54 1nfv s LYS 81 Cb 0.00 -1.49 -0.05 0.00 -0.52 0.00 0.00 37.83 35.77 1nfv s LYS 81 CO 0.00 0.35 0.90 0.08 -0.92 0.00 0.00 175.35 175.76 1nfv s VAL 82 N -1.10 4.69 -0.22 3.17 1.01 -1.26 -5.03 120.40 121.65 1nfv s VAL 82 Ca 0.08 1.91 -0.13 0.00 0.00 0.00 0.00 61.98 63.84 1nfv s VAL 82 Cb -0.10 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1nfv s VAL 82 CO 0.04 0.29 0.27 -0.69 0.00 0.00 0.00 175.10 175.02 1nfv s VAL 83 N 0.28 5.28 0.45 2.92 1.01 -1.26 -5.08 120.40 124.00 1nfv s VAL 83 Ca 0.45 0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.93 1nfv s VAL 83 Cb -0.22 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1nfv s VAL 83 CO 0.27 0.30 0.24 0.42 0.00 0.00 0.00 175.10 176.33 1nfv s THR 84 N 1.17 2.14 0.00 3.92 -4.23 -1.26 -4.67 115.64 112.71 1nfv s THR 84 Ca 0.13 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1nfv s THR 84 Cb -0.14 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.94 1nfv s THR 84 CO 0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1nfv n GLY 85 N -1.39 0.52 3.75 3.99 0.00 -1.26 -4.99 105.19 105.80 1nfv n GLY 85 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1nfv n GLY 85 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nfv s GLN 86 N -0.37 4.18 0.80 1.61 -0.21 -1.26 -4.99 119.66 119.42 1nfv s GLN 86 Ca 0.00 2.46 -0.11 0.00 0.02 0.00 0.00 55.36 57.73 1nfv s GLN 86 Cb 0.00 -3.06 0.08 0.00 1.00 0.00 0.00 33.01 31.03 1nfv s GLN 86 CO 0.00 -0.54 1.13 0.00 -2.12 0.00 0.00 175.29 173.76 1nfv s ALA 87 N -0.07 1.99 0.19 6.09 0.00 -1.26 -4.72 121.76 123.98 1nfv s ALA 87 Ca 0.61 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 1nfv s ALA 87 Cb -0.45 -3.37 0.19 0.00 0.00 0.00 0.00 23.12 19.49 1nfv s ALA 87 CO 0.47 -2.08 1.75 0.28 0.00 0.00 0.00 175.76 176.18 1nfv h VAL 88 N -1.15 0.82 -0.39 0.00 2.07 -2.00 -0.32 116.25 115.28 1nfv h VAL 88 Ca -0.44 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1nfv h VAL 88 Cb 1.25 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1nfv h VAL 88 CO 0.48 0.07 0.14 -0.65 0.02 0.00 0.00 177.57 177.63 1nfv h PRO 89 N 0.37 0.55 -0.17 1.57 0.11 -1.98 -2.52 132.00 129.92 1nfv h PRO 89 Ca 0.25 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 66.15 1nfv h PRO 89 Cb 0.27 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1nfv h PRO 89 CO -0.25 0.47 -0.49 0.28 -0.21 0.00 0.00 178.00 177.80 1nfv h VAL 90 N 0.55 1.32 -0.20 3.15 2.07 -1.46 -2.31 116.25 119.37 1nfv h VAL 90 Ca 0.13 -1.71 0.05 0.00 0.82 0.00 0.00 66.70 65.99 1nfv h VAL 90 Cb 0.13 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1nfv h VAL 90 CO -0.01 0.52 -0.12 0.40 0.02 0.00 0.00 177.57 178.38 1nfv h ILE 91 N 0.35 0.64 -0.05 4.57 2.04 -0.77 -0.67 117.51 123.61 1nfv h ILE 91 Ca 0.02 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.66 1nfv h ILE 91 Cb 0.99 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1nfv h ILE 91 CO 0.09 0.00 -0.86 1.88 0.00 0.00 0.00 178.15 179.25 1nfv h TYR 92 N -0.11 0.75 -0.07 1.37 -1.99 -1.50 -0.62 116.97 114.79 1nfv h TYR 92 Ca 0.11 -0.37 -0.01 0.00 2.00 0.00 0.00 58.73 60.47 1nfv h TYR 92 Cb 0.28 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 1nfv h TYR 92 CO -0.28 1.17 0.01 1.49 -0.00 0.00 0.00 178.16 180.56 1nfv h GLU 93 N 0.33 0.12 -0.10 4.88 4.81 -1.38 -1.92 114.58 121.32 1nfv h GLU 93 Ca -0.07 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 1nfv h GLU 93 Cb 1.48 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1nfv h GLU 93 CO 0.16 0.33 -0.52 0.66 -0.73 0.00 0.00 179.01 178.90 1nfv h SER 94 N -0.11 0.31 -0.16 1.04 4.64 -1.11 -2.17 113.55 115.99 1nfv h SER 94 Ca 0.02 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 1nfv h SER 94 Cb 0.27 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1nfv h SER 94 CO 0.00 0.78 -0.33 0.44 -0.87 0.00 0.00 176.83 176.85 1nfv h ASP 95 N 0.22 0.69 -0.80 4.97 3.32 -1.10 -0.89 116.42 122.84 1nfv h ASP 95 Ca 0.01 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 1nfv h ASP 95 Cb 1.00 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 1nfv h ASP 95 CO 0.08 0.97 0.40 0.00 -1.72 0.00 0.00 179.24 178.97 1nfv h ALA 96 N 1.07 1.04 -0.09 3.45 0.00 -1.21 -1.21 119.26 122.31 1nfv h ALA 96 Ca 0.06 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nfv h ALA 96 Cb 0.83 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1nfv h ALA 96 CO 0.07 0.59 -0.00 -0.44 0.00 0.00 0.00 179.25 179.47 1nfv h ASP 97 N 1.13 -0.04 -0.58 0.00 3.32 -1.12 -1.06 116.42 118.08 1nfv h ASP 97 Ca 0.28 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.36 1nfv h ASP 97 Cb 0.10 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1nfv h ASP 97 CO -0.04 -0.01 0.38 -0.61 -1.72 0.00 0.00 179.24 177.25 1nfv h GLN 98 N 0.03 0.75 -0.45 3.56 4.15 -0.95 0.33 115.11 122.52 1nfv h GLN 98 Ca 0.04 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1nfv h GLN 98 Cb 0.05 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1nfv h GLN 98 CO -0.08 0.50 -0.01 0.93 -1.93 0.00 0.00 178.83 178.24 1nfv h GLU 99 N 0.78 0.81 -0.52 1.69 4.39 -1.10 0.75 114.58 121.37 1nfv h GLU 99 Ca 0.22 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.67 1nfv h GLU 99 Cb -0.08 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 1nfv h GLU 99 CO -0.05 0.87 0.31 0.22 -1.16 0.00 0.00 179.01 179.21 1nfv h ASP 100 N 0.66 0.51 -0.24 1.42 1.82 -0.92 -0.22 116.42 119.45 1nfv h ASP 100 Ca 0.13 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.70 1nfv h ASP 100 Cb 0.52 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 1nfv h ASP 100 CO 0.03 0.36 -0.07 0.00 -1.61 0.00 0.00 179.24 177.94 1nfv h ALA 101 N 1.23 1.20 -0.24 -0.78 0.00 -0.63 -1.90 119.26 118.13 1nfv h ALA 101 Ca 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1nfv h ALA 101 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1nfv h ALA 101 CO -0.09 0.52 0.07 1.15 0.00 0.00 0.00 179.25 180.89 1nfv h THR 102 N 0.56 1.20 -0.88 0.00 2.02 -0.37 -0.43 112.91 115.02 1nfv h THR 102 Ca 0.11 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.66 1nfv h THR 102 Cb 0.47 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 1nfv h THR 102 CO 0.03 0.21 0.57 0.40 0.37 0.00 0.00 175.52 177.09 1nfv h ILE 103 N 0.22 1.15 -0.51 3.11 2.04 -0.68 0.36 117.51 123.20 1nfv h ILE 103 Ca 0.08 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1nfv h ILE 103 Cb 0.26 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 1nfv h ILE 103 CO -0.00 0.20 0.25 -0.33 0.00 0.00 0.00 178.15 178.27 1nfv h GLU 104 N 1.10 0.72 -0.37 2.37 4.39 -1.17 -0.00 114.58 121.62 1nfv h GLU 104 Ca 0.35 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.87 1nfv h GLU 104 Cb 0.00 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 1nfv h GLU 104 CO -0.12 0.59 -0.07 0.00 -1.16 0.00 0.00 179.01 178.25 1nfv h ALA 105 N 1.09 0.51 -0.08 3.43 0.00 -0.18 -2.83 119.26 121.20 1nfv h ALA 105 Ca 0.18 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1nfv h ALA 105 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1nfv h ALA 105 CO -0.02 0.35 -0.41 1.88 0.00 0.00 0.00 179.25 181.04 1nfv h TYR 106 N 0.50 0.20 -0.87 0.00 -1.99 -0.13 -1.21 116.97 113.48 1nfv h TYR 106 Ca 0.10 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1nfv h TYR 106 Cb 0.57 -0.05 -0.04 0.00 2.00 0.00 0.00 36.73 39.22 1nfv h TYR 106 CO 0.05 0.56 0.53 0.77 -0.00 0.00 0.00 178.16 180.07 1nfv h SER 107 N 0.15 1.04 -0.34 3.88 0.02 -0.91 0.81 113.55 118.20 1nfv h SER 107 Ca 0.01 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 1nfv h SER 107 Cb 0.79 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1nfv h SER 107 CO 0.06 0.79 -0.13 1.56 -1.14 0.00 0.00 176.83 177.98 1nfv h GLN 108 N 1.20 0.69 -0.77 3.45 4.20 -1.13 -2.65 115.11 120.10 1nfv h GLN 108 Ca 0.31 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.77 1nfv h GLN 108 Cb -0.06 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 1nfv h GLN 108 CO -0.06 0.87 0.49 0.74 -0.67 0.00 0.00 178.83 180.20 1nfv h PHE 109 N 0.47 0.91 -0.47 2.96 0.05 -1.00 -2.23 116.94 117.62 1nfv h PHE 109 Ca 0.08 0.02 0.07 0.00 3.82 0.00 0.00 57.97 61.96 1nfv h PHE 109 Cb 0.65 -0.30 -0.06 0.00 2.00 0.00 0.00 35.95 38.24 1nfv h PHE 109 CO 0.06 0.52 0.15 1.25 -0.18 0.00 0.00 178.31 180.10 1nfv h LEU 110 N 0.94 0.14 -1.23 1.54 6.46 -0.78 -1.42 115.31 120.96 1nfv h LEU 110 Ca 0.31 0.06 0.05 0.00 -0.12 0.00 0.00 57.88 58.18 1nfv h LEU 110 Cb 0.02 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.96 1nfv h LEU 110 CO -0.11 0.11 0.54 0.50 -0.62 0.00 0.00 178.44 178.85 1nfv h LYS 111 N 0.31 0.94 -0.70 1.25 3.64 -1.06 -1.39 116.57 119.56 1nfv h LYS 111 Ca 0.22 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1nfv h LYS 111 Cb 0.24 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1nfv h LYS 111 CO -0.24 0.62 0.18 0.28 -2.27 0.00 0.00 179.45 178.02 1nfv h VAL 112 N 0.97 1.26 -0.54 2.00 2.07 -0.80 -0.98 116.25 120.23 1nfv h VAL 112 Ca 0.34 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1nfv h VAL 112 Cb 0.12 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1nfv h VAL 112 CO -0.11 0.36 0.34 0.00 0.02 0.00 0.00 177.57 178.18 1nfv h LYS 114 N 0.73 0.80 -0.61 0.00 1.57 -1.14 0.22 116.57 118.14 1nfv h LYS 114 Ca 0.20 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1nfv h LYS 114 Cb -0.04 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.12 1nfv h LYS 114 CO -0.04 0.73 0.40 0.93 -0.57 0.00 0.00 179.45 180.91 1nfv h GLU 115 N 0.71 0.56 -0.29 3.15 5.08 -0.91 -1.30 114.58 121.57 1nfv h GLU 115 Ca 0.17 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1nfv h GLU 115 Cb 0.25 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1nfv h GLU 115 CO -0.01 0.37 0.00 1.04 -1.00 0.00 0.00 179.01 179.41 1nfv n GLN 116 N -4.48 1.84 -3.63 2.33 1.13 -0.68 -4.93 117.38 108.97 1nfv n GLN 116 Ca 0.09 -1.29 -0.24 0.00 -1.94 0.00 0.00 57.00 53.62 1nfv n GLN 116 Cb 0.25 -1.35 0.07 0.00 0.11 0.00 0.00 30.24 29.32 1nfv n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nfv n GLY 117 N 1.14 -0.50 3.04 1.08 0.00 -0.49 -4.94 105.19 104.51 1nfv n GLY 117 Ca 0.15 0.22 -0.33 0.00 0.00 0.00 0.00 46.02 46.05 1nfv n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nfv s ASP 118 N -3.55 5.45 0.17 1.61 -1.08 0.70 -4.92 116.67 115.06 1nfv s ASP 118 Ca 0.47 -3.61 -0.12 0.00 -0.52 0.00 0.00 52.55 48.78 1nfv s ASP 118 Cb -0.22 -1.81 0.08 0.00 -1.46 0.00 0.00 42.92 39.51 1nfv s ASP 118 CO 0.75 -0.18 1.75 0.40 0.52 0.00 0.00 175.17 178.41 1nfv h ILE 119 N 4.41 1.22 -0.50 4.11 1.08 -1.93 -0.52 117.51 125.38 1nfv h ILE 119 Ca 0.12 -0.64 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1nfv h ILE 119 Cb 0.82 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 1nfv h ILE 119 CO 0.78 0.26 0.30 0.58 -0.69 0.00 0.00 178.15 179.38 1nfv h VAL 120 N 0.82 1.15 -0.35 1.67 2.07 -1.97 -0.45 116.25 119.19 1nfv h VAL 120 Ca 0.20 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.28 1nfv h VAL 120 Cb 0.15 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1nfv h VAL 120 CO -0.02 0.15 -0.20 0.74 0.02 0.00 0.00 177.57 178.26 1nfv h THR 121 N 0.67 1.29 -0.92 2.57 2.02 -1.91 -2.17 112.91 114.45 1nfv h THR 121 Ca 0.18 -1.33 0.13 0.00 0.77 0.00 0.00 66.41 66.15 1nfv h THR 121 Cb -0.01 1.39 -0.07 0.00 -1.74 0.00 0.00 68.15 67.72 1nfv h THR 121 CO -0.03 0.44 0.59 0.00 0.37 0.00 0.00 175.52 176.88 1nfv h ALA 122 N 0.78 1.71 -0.25 6.16 0.00 -0.77 -0.87 119.26 126.02 1nfv h ALA 122 Ca 0.07 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 122 Cb 0.75 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1nfv h ALA 122 CO 0.06 0.06 -0.40 0.00 0.00 0.00 0.00 179.25 178.97 1nfv h ARG 123 N 0.81 0.58 -0.14 0.00 2.47 -0.80 -1.12 114.38 116.18 1nfv h ARG 123 Ca 0.46 -0.30 0.03 0.00 -1.26 0.00 0.00 59.98 58.91 1nfv h ARG 123 Cb 0.60 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 1nfv h ARG 123 CO -0.22 0.88 -0.03 1.25 0.56 0.00 0.00 179.97 182.41 1nfv h LEU 124 N 0.48 -0.12 -0.75 3.04 5.85 -0.54 -1.72 115.31 121.55 1nfv h LEU 124 Ca 0.04 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1nfv h LEU 124 Cb 0.91 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1nfv h LEU 124 CO 0.08 -0.04 0.35 -0.26 -0.34 0.00 0.00 178.44 178.23 1nfv h PHE 125 N 0.01 1.09 -0.39 1.25 -1.00 -1.13 -1.98 116.94 114.78 1nfv h PHE 125 Ca 0.07 -0.06 0.04 0.00 2.81 0.00 0.00 57.97 60.83 1nfv h PHE 125 Cb 0.10 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 39.29 1nfv h PHE 125 CO -0.17 0.80 0.17 0.93 -1.61 0.00 0.00 178.31 178.43 1nfv h GLU 126 N 1.06 0.34 -0.20 1.51 5.08 -0.77 0.14 114.58 121.74 1nfv h GLU 126 Ca 0.26 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1nfv h GLU 126 Cb 0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1nfv h GLU 126 CO -0.03 0.23 0.12 0.00 -1.00 0.00 0.00 179.01 178.33 1nfv h ARG 127 N 0.35 0.26 -0.38 2.33 3.08 -1.16 -2.54 114.38 116.33 1nfv h ARG 127 Ca 0.17 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 1nfv h ARG 127 Cb 0.11 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1nfv h ARG 127 CO -0.14 0.19 -0.22 0.82 -1.07 0.00 0.00 179.97 179.55 1nfv h ILE 128 N 0.25 1.27 -0.96 2.04 2.04 -1.00 -2.49 117.51 118.66 1nfv h ILE 128 Ca 0.07 -1.32 0.07 0.00 1.00 0.00 0.00 64.86 64.68 1nfv h ILE 128 Cb -0.00 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1nfv h ILE 128 CO -0.01 0.44 0.61 0.40 0.00 0.00 0.00 178.15 179.59 1nfv h ILE 129 N 0.66 1.05 -0.51 -0.67 2.04 -0.59 -0.21 117.51 119.28 1nfv h ILE 129 Ca 0.09 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1nfv h ILE 129 Cb 0.72 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1nfv h ILE 129 CO 0.06 0.20 0.14 -0.33 0.00 0.00 0.00 178.15 178.22 1nfv h GLU 130 N 1.10 0.76 -0.17 2.37 5.08 -1.02 -1.09 114.58 121.62 1nfv h GLU 130 Ca 0.42 -0.14 -0.16 0.00 -1.00 0.00 0.00 59.36 58.48 1nfv h GLU 130 Cb 0.21 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1nfv h GLU 130 CO -0.19 0.68 -0.57 0.93 -1.00 0.00 0.00 179.01 178.86 1nfv h GLU 131 N 0.74 0.53 -1.01 2.33 5.08 -0.94 -2.80 114.58 118.51 1nfv h GLU 131 Ca 0.17 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1nfv h GLU 131 Cb 0.24 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1nfv h GLU 131 CO -0.01 0.95 0.67 0.93 -1.00 0.00 0.00 179.01 180.55 1nfv h GLU 132 N 0.40 1.30 -0.97 2.33 4.39 -0.49 -1.78 114.58 119.77 1nfv h GLU 132 Ca 0.00 -0.08 0.02 0.00 0.34 0.00 0.00 59.36 59.65 1nfv h GLU 132 Cb 1.12 -0.29 -0.05 0.00 -0.10 0.00 0.00 28.75 29.42 1nfv h GLU 132 CO 0.11 0.86 0.64 0.37 -1.16 0.00 0.00 179.01 179.82 1nfv h GLN 133 N 1.34 1.22 -0.42 2.33 5.75 -1.10 0.12 115.11 124.35 1nfv h GLN 133 Ca 0.38 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.83 1nfv h GLN 133 Cb -0.11 -0.28 -0.03 0.00 1.07 0.00 0.00 27.48 28.13 1nfv h GLN 133 CO -0.09 0.81 0.24 0.00 -2.65 0.00 0.00 178.83 177.13 1nfv h ALA 134 N 1.38 0.53 -0.57 3.38 0.00 -1.09 -0.22 119.26 122.68 1nfv h ALA 134 Ca 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1nfv h ALA 134 Cb -0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1nfv h ALA 134 CO -0.10 -0.10 0.30 0.45 0.00 0.00 0.00 179.25 179.80 1nfv h HIS 135 N 0.48 0.79 -0.37 0.00 3.86 -0.70 -2.06 115.15 117.15 1nfv h HIS 135 Ca 0.17 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1nfv h HIS 135 Cb 0.04 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1nfv h HIS 135 CO -0.08 0.59 0.20 1.25 0.86 0.00 0.00 177.93 180.75 1nfv h LEU 136 N 0.77 0.46 -1.04 2.43 5.85 -0.47 -1.43 115.31 121.88 1nfv h LEU 136 Ca 0.20 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1nfv h LEU 136 Cb 0.07 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1nfv h LEU 136 CO -0.03 0.41 0.20 0.74 -0.34 0.00 0.00 178.44 179.43 1nfv h THR 137 N 0.47 1.22 0.27 1.05 2.02 -0.87 -0.95 112.91 116.13 1nfv h THR 137 Ca 0.13 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1nfv h THR 137 Cb 0.05 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1nfv h THR 137 CO -0.02 0.29 -0.13 0.22 0.37 0.00 0.00 175.52 176.25 1nfv h TYR 138 N 0.87 -0.34 -0.74 3.16 3.20 -0.95 -0.72 116.97 121.46 1nfv h TYR 138 Ca 0.20 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1nfv h TYR 138 Cb 0.23 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 1nfv h TYR 138 CO 0.02 -0.12 0.42 1.88 -1.64 0.00 0.00 178.16 178.71 1nfv h TYR 139 N -0.49 1.00 -0.73 -3.82 0.99 -1.10 -1.02 116.97 111.81 1nfv h TYR 139 Ca -0.04 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.63 1nfv h TYR 139 Cb 0.36 -0.32 -0.03 0.00 1.00 0.00 0.00 36.73 37.74 1nfv h TYR 139 CO -0.03 0.70 0.30 0.93 -0.00 0.00 0.00 178.16 180.06 1nfv h GLU 140 N 1.02 1.09 -0.01 4.88 5.08 -1.13 -1.00 114.58 124.51 1nfv h GLU 140 Ca 0.26 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1nfv h GLU 140 Cb 0.01 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1nfv h GLU 140 CO -0.04 0.89 0.01 -0.91 -1.00 0.00 0.00 179.01 177.95 1nfv h ASN 141 N 1.05 0.02 -0.39 1.42 2.35 -0.60 -1.09 115.58 118.34 1nfv h ASN 141 Ca 0.24 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1nfv h ASN 141 Cb 0.20 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1nfv h ASN 141 CO -0.02 0.12 0.04 0.40 -1.65 0.00 0.00 177.43 176.32 1nfv h ILE 142 N -0.08 1.25 -0.98 2.81 1.08 -1.12 -1.73 117.51 118.73 1nfv h ILE 142 Ca 0.00 -0.90 0.14 0.00 -0.39 0.00 0.00 64.86 63.71 1nfv h ILE 142 Cb 0.11 1.08 -0.09 0.00 -3.07 0.00 0.00 36.82 34.85 1nfv h ILE 142 CO -0.00 0.31 0.62 1.23 -0.69 0.00 0.00 178.15 179.62 1nfv h GLY 143 N 0.49 1.58 0.90 5.37 0.00 -1.13 -0.36 103.07 109.93 1nfv h GLY 143 Ca 0.12 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 1nfv h GLY 143 CO 0.01 0.11 -0.11 0.23 0.00 0.00 0.00 176.54 176.78 1nfv h SER 144 N 0.90 0.61 -0.81 0.19 0.87 -0.64 0.73 113.55 115.40 1nfv h SER 144 Ca 0.50 -0.39 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1nfv h SER 144 Cb 0.61 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 1nfv h SER 144 CO -0.27 0.86 0.39 0.45 -0.53 0.00 0.00 176.83 177.73 1nfv h HIS 145 N 0.36 1.18 -0.23 2.24 -0.00 -0.70 0.12 115.15 118.11 1nfv h HIS 145 Ca 0.07 -0.06 -0.14 0.00 -0.00 0.00 0.00 60.37 60.24 1nfv h HIS 145 Cb 0.62 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 1nfv h HIS 145 CO 0.06 0.85 -0.44 0.82 -0.00 0.00 0.00 177.93 179.22 1nfv h ILE 146 N 1.17 1.30 -0.29 2.45 2.04 -0.84 -0.68 117.51 122.67 1nfv h ILE 146 Ca 0.28 -1.63 -0.18 0.00 1.00 0.00 0.00 64.86 64.34 1nfv h ILE 146 Cb 0.12 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1nfv h ILE 146 CO -0.04 0.51 -0.52 0.11 0.00 0.00 0.00 178.15 178.22 1nfv h LYS 147 N 0.47 0.86 0.00 2.37 1.57 -0.50 -1.28 116.57 120.06 1nfv h LYS 147 Ca 0.03 -0.54 -0.18 0.00 -1.87 0.00 0.00 60.65 58.10 1nfv h LYS 147 Cb 0.95 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 1nfv h LYS 147 CO 0.09 1.17 -1.00 -0.91 -0.57 0.00 0.00 179.45 178.23 1nfv h ASN 148 N 0.64 0.00 0.00 0.86 2.35 -0.69 -3.39 115.58 115.35 1nfv h ASN 148 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1nfv h ASN 148 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1nfv h ASN 148 CO 0.12 0.74 -0.91 0.18 -1.65 0.00 0.00 177.43 175.91 1nfv n LEU 149 N -3.17 0.00 0.00 1.61 4.77 -0.27 -5.08 117.00 114.85 1nfv n LEU 149 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1nfv n LEU 149 Cb 0.86 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1nfv n LEU 149 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1nfv n GLY 150 N 2.43 3.55 0.21 -0.72 0.00 -0.48 -2.46 105.19 107.73 1nfv n GLY 150 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.15 1nfv n GLY 150 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nfv h ASP 151 N 0.00 0.00 -0.33 1.61 3.32 -1.93 -1.85 116.42 117.24 1nfv h ASP 151 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1nfv h ASP 151 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1nfv h ASP 151 CO 0.00 0.00 -0.02 0.74 -1.72 0.00 0.00 179.24 178.24 1nfv h THR 152 N 0.00 1.23 -0.10 0.35 2.02 -1.89 0.15 112.91 114.67 1nfv h THR 152 Ca 0.00 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.14 1nfv h THR 152 Cb 0.53 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1nfv h THR 152 CO 0.00 0.34 -0.18 0.22 0.37 0.00 0.00 175.52 176.26 1nfv h TYR 153 N 0.65 0.37 -0.19 3.16 3.20 -1.45 -3.28 116.97 119.44 1nfv h TYR 153 Ca 0.13 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1nfv h TYR 153 Cb 0.44 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1nfv h TYR 153 CO 0.02 0.79 0.02 -0.07 -1.64 0.00 0.00 178.16 177.28 1nfv h LEU 154 N -0.16 0.24 -1.96 2.82 3.38 -1.27 -1.45 115.31 116.91 1nfv h LEU 154 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1nfv h LEU 154 Cb 0.77 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 1nfv h LEU 154 CO 0.04 0.28 -0.04 0.00 0.09 0.00 0.00 178.44 178.81 1nfv h ALA 155 N 1.76 1.89 0.01 1.53 0.00 -0.77 -0.04 119.26 123.64 1nfv h ALA 155 Ca 0.06 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1nfv h ALA 155 Cb 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1nfv h ALA 155 CO 0.00 0.05 -0.90 -0.22 0.00 0.00 0.00 179.25 178.18 1nfv h LYS 156 N 0.00 0.12 0.00 0.00 3.64 -1.36 -3.28 116.57 115.69 1nfv h LYS 156 Ca -0.00 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.07 1nfv h LYS 156 Cb 0.07 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1nfv h LYS 156 CO 0.01 0.94 -1.21 0.82 -2.27 0.00 0.00 179.45 177.73 1nfv h ILE 157 N 0.06 0.68 -1.70 2.00 1.08 -1.15 -3.45 117.51 115.02 1nfv h ILE 157 Ca -0.04 -2.18 -0.69 0.00 -0.39 0.00 0.00 64.86 61.57 1nfv h ILE 157 Cb 1.55 2.19 0.04 0.00 -3.07 0.00 0.00 36.82 37.54 1nfv h ILE 157 CO 0.13 0.38 0.63 0.00 -0.69 0.00 0.00 178.15 178.60 1nfv n ALA 158 N -2.37 -0.51 -0.98 1.87 0.00 -0.12 -1.84 120.51 116.56 1nfv n ALA 158 Ca -0.07 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1nfv n ALA 158 Cb 0.84 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1nfv n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nfv n GLY 159 N 3.12 0.56 3.78 0.00 0.00 -0.10 -4.96 105.19 107.60 1nfv n GLY 159 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1nfv n GLY 159 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nfv s THR 160 N -2.38 3.51 0.45 2.61 -4.23 -0.77 -4.93 115.64 109.89 1nfv s THR 160 Ca 0.00 0.54 -0.25 0.00 -1.18 0.00 0.00 61.69 60.80 1nfv s THR 160 Cb 0.00 -3.09 -0.08 0.00 1.34 0.00 0.00 72.50 70.67 1nfv s THR 160 CO 0.00 -0.59 1.37 -2.84 -0.54 0.00 0.00 174.62 172.02 1nfv s PRO 161 N -4.73 3.72 0.00 3.99 0.02 -1.26 -3.71 135.00 133.03 1nfv s PRO 161 Ca 0.62 2.30 0.10 0.00 0.02 0.00 0.00 61.00 64.04 1nfv s PRO 161 Cb -0.17 -2.64 0.25 0.00 0.02 0.00 0.00 34.50 31.96 1nfv s PRO 161 CO 0.52 -0.75 1.15 -1.13 -0.33 0.00 0.00 177.00 176.46 1nfv n SER 162 N -0.19 2.66 -4.76 2.53 3.41 -1.26 -3.23 113.62 112.78 1nfv n SER 162 Ca 0.05 -1.87 -0.39 0.00 -0.26 0.00 0.00 58.87 56.40 1nfv n SER 162 Cb 0.43 -0.17 0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1nfv n SER 162 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nfv s SER 163 N -0.98 5.79 -0.10 4.04 0.15 -1.26 -4.31 113.70 117.03 1nfv s SER 163 Ca 0.20 2.81 0.14 0.00 0.70 0.00 0.00 55.95 59.80 1nfv s SER 163 Cb 0.11 -2.64 0.42 0.00 -1.71 0.00 0.00 66.02 62.19 1nfv s SER 163 CO 0.15 -1.22 1.33 0.35 1.20 0.00 0.00 173.24 175.05 1nfv n THR 164 N -0.39 1.75 0.00 6.45 -2.24 -1.26 -4.89 114.28 113.70 1nfv n THR 164 Ca 0.06 -1.55 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 1nfv n THR 164 Cb 0.43 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1nfv n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nfv n GLY 165 N -0.19 -0.09 3.77 3.38 0.00 -1.26 -5.01 105.19 105.78 1nfv n GLY 165 Ca 0.17 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 1nfv n GLY 165 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nfv s THR 166 N 0.00 3.40 0.69 2.61 -1.32 -1.26 -4.97 115.64 114.78 1nfv s THR 166 Ca 0.00 1.28 -0.17 0.00 -1.21 0.00 0.00 61.69 61.59 1nfv s THR 166 Cb 0.00 -3.77 -0.02 0.00 -1.51 0.00 0.00 72.50 67.21 1nfv s THR 166 CO 0.00 0.21 0.90 0.00 -2.21 0.00 0.00 174.62 173.52 1nfv n ALA 167 N 0.64 -0.29 -1.60 11.08 0.00 -1.26 -4.87 120.51 124.21 1nfv n ALA 167 Ca 0.01 -0.14 -0.60 0.00 0.00 0.00 0.00 53.44 52.71 1nfv n ALA 167 Cb 0.46 -2.08 -0.08 0.00 0.00 0.00 0.00 19.45 17.75 1nfv n ALA 167 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nfv n SER 168 N -1.22 0.77 -4.60 0.00 3.41 -1.26 -4.92 113.62 105.80 1nfv n SER 168 Ca 0.13 1.16 -0.43 0.00 -0.26 0.00 0.00 58.87 59.46 1nfv n SER 168 Cb 0.49 -0.96 -0.02 0.00 -0.26 0.00 0.00 64.21 63.45 1nfv n SER 168 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1nfv s LYS 169 N 1.22 3.71 0.24 4.33 1.02 -1.26 -4.96 119.74 124.05 1nfv s LYS 169 Ca 0.95 0.65 0.01 0.00 0.02 0.00 0.00 55.97 57.60 1nfv s LYS 169 Cb -1.27 -3.92 0.01 0.00 -0.52 0.00 0.00 37.83 32.13 1nfv s LYS 169 CO 0.63 -1.39 0.10 0.41 -0.92 0.00 0.00 175.35 174.18 1nfv n GLY 170 N 4.85 3.36 0.09 -3.33 0.00 -1.26 -5.09 105.19 103.80 1nfv n GLY 170 Ca 0.13 -2.25 -0.17 0.00 0.00 0.00 0.00 46.02 43.73 1nfv n GLY 170 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nfv h PHE 171 N 0.81 0.22 0.00 1.61 3.57 -2.06 -3.56 116.94 117.53 1nfv h PHE 171 Ca -0.17 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.17 1nfv h PHE 171 Cb 0.57 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1nfv h PHE 171 CO 0.00 1.15 0.00 1.33 -2.23 0.00 0.00 178.31 178.56