#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 4.74 0.20 1.61 4.22 -1.26 -4.78 114.94 119.66 1nfv s ASN 4 Ca 0.00 0.35 -0.11 0.00 -2.14 0.00 0.00 52.86 50.96 1nfv s ASN 4 Cb 0.00 -0.97 0.22 0.00 1.28 0.00 0.00 41.25 41.78 1nfv s ASN 4 CO 0.00 -1.63 1.78 0.03 -2.04 0.00 0.00 177.10 175.24 1nfv h ARG 5 N -0.58 0.50 -0.57 3.55 2.47 -2.01 0.95 114.38 118.69 1nfv h ARG 5 Ca -0.44 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.19 1nfv h ARG 5 Cb 1.31 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 29.49 1nfv h ARG 5 CO 0.57 0.33 0.12 0.93 0.56 0.00 0.00 179.97 182.48 1nfv h GLU 6 N 0.52 0.92 -0.38 0.04 4.39 -2.00 -2.48 114.58 115.59 1nfv h GLU 6 Ca 0.28 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 1nfv h GLU 6 Cb 0.24 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1nfv h GLU 6 CO -0.22 0.87 -0.12 -0.44 -1.16 0.00 0.00 179.01 177.95 1nfv h ASP 7 N 0.82 0.65 -0.42 1.42 3.32 -1.66 -1.46 116.42 119.08 1nfv h ASP 7 Ca 0.18 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1nfv h ASP 7 Cb 0.38 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1nfv h ASP 7 CO 0.01 0.79 -0.05 0.03 -1.72 0.00 0.00 179.24 178.30 1nfv h ARG 8 N 0.60 0.78 -0.55 3.56 3.08 -0.67 -2.30 114.38 118.89 1nfv h ARG 8 Ca 0.11 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 1nfv h ARG 8 Cb 0.55 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1nfv h ARG 8 CO 0.03 0.88 -0.02 0.87 -1.07 0.00 0.00 179.97 180.67 1nfv h LYS 9 N 0.61 0.95 -0.42 0.04 1.57 -1.15 -2.74 116.57 115.44 1nfv h LYS 9 Ca 0.11 -0.29 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 1nfv h LYS 9 Cb 0.56 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1nfv h LYS 9 CO 0.03 0.95 -0.19 0.00 -0.57 0.00 0.00 179.45 179.67 1nfv h ALA 10 N 1.09 0.87 -0.02 3.86 0.00 -1.12 0.11 119.26 124.05 1nfv h ALA 10 Ca 0.16 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1nfv h ALA 10 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1nfv h ALA 10 CO 0.03 0.63 -0.61 0.87 0.00 0.00 0.00 179.25 180.18 1nfv h LYS 11 N 0.72 0.06 0.05 0.00 1.57 -1.37 -1.62 116.57 115.97 1nfv h LYS 11 Ca 0.10 -0.04 -0.26 0.00 -1.87 0.00 0.00 60.65 58.58 1nfv h LYS 11 Cb 0.71 0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.04 1nfv h LYS 11 CO 0.05 0.65 -1.09 0.28 -0.57 0.00 0.00 179.45 178.77 1nfv h VAL 12 N 0.05 1.34 -0.64 0.50 2.07 -1.19 -3.06 116.25 115.32 1nfv h VAL 12 Ca -0.01 -2.45 -0.02 0.00 0.82 0.00 0.00 66.70 65.05 1nfv h VAL 12 Cb 1.08 2.54 -0.03 0.00 -1.52 0.00 0.00 31.29 33.36 1nfv h VAL 12 CO 0.08 0.74 0.33 0.40 0.02 0.00 0.00 177.57 179.15 1nfv h ILE 13 N 0.28 1.20 -0.42 4.57 2.04 -0.73 -1.01 117.51 123.43 1nfv h ILE 13 Ca -0.13 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1nfv h ILE 13 Cb 1.75 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1nfv h ILE 13 CO 0.20 0.23 0.17 -0.08 0.00 0.00 0.00 178.15 178.67 1nfv h GLU 14 N 0.90 0.63 0.00 2.37 4.81 -1.27 -0.94 114.58 121.08 1nfv h GLU 14 Ca 0.23 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1nfv h GLU 14 Cb 0.05 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1nfv h GLU 14 CO -0.03 0.58 -0.40 -0.39 -0.73 0.00 0.00 179.01 178.04 1nfv h VAL 15 N 0.54 0.92 -0.42 0.32 -1.51 -1.35 -2.06 116.25 112.69 1nfv h VAL 15 Ca 0.14 -1.61 -0.14 0.00 -1.23 0.00 0.00 66.70 63.87 1nfv h VAL 15 Cb 0.19 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 1nfv h VAL 15 CO -0.01 0.39 -0.28 -0.07 -1.23 0.00 0.00 177.57 176.37 1nfv h LEU 16 N 0.00 0.94 -0.64 4.19 3.38 -0.92 -0.13 115.31 122.14 1nfv h LEU 16 Ca -0.00 -0.38 -0.15 0.00 0.09 0.00 0.00 57.88 57.44 1nfv h LEU 16 Cb 0.94 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1nfv h LEU 16 CO 0.05 1.15 -0.65 0.78 0.09 0.00 0.00 178.44 179.86 1nfv h ASN 17 N 0.77 0.14 -0.41 -0.43 2.35 -1.07 0.10 115.58 117.03 1nfv h ASN 17 Ca 0.09 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1nfv h ASN 17 Cb 0.84 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1nfv h ASN 17 CO 0.07 0.75 -0.13 0.11 -1.65 0.00 0.00 177.43 176.58 1nfv h LYS 18 N 0.09 0.81 -0.49 0.81 1.57 -1.13 -0.77 116.57 117.46 1nfv h LYS 18 Ca -0.01 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 1nfv h LYS 18 Cb 1.16 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1nfv h LYS 18 CO 0.09 0.95 0.07 0.00 -0.57 0.00 0.00 179.45 180.00 1nfv h ALA 19 N 0.84 0.65 -0.83 3.86 0.00 -0.84 -2.39 119.26 120.54 1nfv h ALA 19 Ca 0.10 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1nfv h ALA 19 Cb 0.67 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1nfv h ALA 19 CO 0.05 0.38 0.55 -0.09 0.00 0.00 0.00 179.25 180.13 1nfv h ARG 20 N 0.68 1.06 -0.32 0.00 2.43 -0.68 -1.26 114.38 116.28 1nfv h ARG 20 Ca 0.15 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1nfv h ARG 20 Cb 0.40 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1nfv h ARG 20 CO 0.01 0.70 -0.05 0.00 -1.51 0.00 0.00 179.97 179.13 1nfv h ALA 21 N 1.32 1.32 -0.75 2.80 0.00 -0.93 0.97 119.26 124.00 1nfv h ALA 21 Ca 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1nfv h ALA 21 Cb -0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1nfv h ALA 21 CO -0.09 0.46 0.35 0.52 0.00 0.00 0.00 179.25 180.49 1nfv h MET 22 N 0.49 1.09 -0.44 0.00 2.86 -0.90 0.15 114.93 118.17 1nfv h MET 22 Ca 0.10 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1nfv h MET 22 Cb 0.39 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1nfv h MET 22 CO 0.02 0.85 -0.07 0.93 1.06 0.00 0.00 176.91 179.70 1nfv h GLU 23 N 1.06 0.83 -0.69 1.72 4.39 -0.46 -1.89 114.58 119.55 1nfv h GLU 23 Ca 0.26 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1nfv h GLU 23 Cb 0.13 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1nfv h GLU 23 CO -0.03 0.93 0.35 -0.07 -1.16 0.00 0.00 179.01 179.03 1nfv h LEU 24 N 0.66 0.86 -0.13 1.33 3.38 -0.66 -0.59 115.31 120.17 1nfv h LEU 24 Ca 0.12 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1nfv h LEU 24 Cb 0.60 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1nfv h LEU 24 CO 0.04 0.71 0.08 -0.74 0.09 0.00 0.00 178.44 178.62 1nfv h HIS 25 N 0.97 0.17 -0.79 1.13 2.76 -1.05 -2.91 115.15 115.43 1nfv h HIS 25 Ca 0.24 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 1nfv h HIS 25 Cb 0.06 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 28.93 1nfv h HIS 25 CO 0.01 0.16 0.43 0.00 -1.30 0.00 0.00 177.93 177.24 1nfv h ALA 26 N 0.99 1.01 -0.19 5.26 0.00 -0.88 0.95 119.26 126.40 1nfv h ALA 26 Ca 0.05 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1nfv h ALA 26 Cb 0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1nfv h ALA 26 CO -0.01 0.52 -0.12 0.82 0.00 0.00 0.00 179.25 180.46 1nfv h ILE 27 N 1.10 0.64 -0.48 0.00 2.04 -1.06 0.16 117.51 119.90 1nfv h ILE 27 Ca 0.28 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.07 1nfv h ILE 27 Cb 0.03 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1nfv h ILE 27 CO -0.04 0.00 0.03 0.45 0.00 0.00 0.00 178.15 178.59 1nfv h HIS 28 N -0.11 0.90 -0.24 1.37 3.86 -1.28 -1.65 115.15 118.00 1nfv h HIS 28 Ca 0.11 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1nfv h HIS 28 Cb 0.28 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1nfv h HIS 28 CO -0.27 0.84 0.02 0.37 0.86 0.00 0.00 177.93 179.75 1nfv h GLN 29 N 0.70 0.41 -0.42 2.45 5.75 -0.54 0.26 115.11 123.70 1nfv h GLN 29 Ca 0.14 -0.12 -0.13 0.00 -0.15 0.00 0.00 58.65 58.40 1nfv h GLN 29 Cb 0.46 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 1nfv h GLN 29 CO 0.02 0.56 -0.23 1.88 -2.65 0.00 0.00 178.83 178.40 1nfv h TYR 30 N 0.20 0.99 -0.17 3.99 0.99 -0.71 -2.29 116.97 119.98 1nfv h TYR 30 Ca 0.07 -0.24 -0.15 0.00 2.00 0.00 0.00 58.73 60.41 1nfv h TYR 30 Cb 0.36 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 1nfv h TYR 30 CO 0.03 1.01 -0.53 0.52 -0.00 0.00 0.00 178.16 179.19 1nfv h MET 31 N 0.75 0.47 -0.47 4.88 2.86 -1.24 0.34 114.93 122.52 1nfv h MET 31 Ca 0.10 -0.29 0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1nfv h MET 31 Cb 0.78 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.43 1nfv h MET 31 CO 0.06 0.89 0.24 -0.97 1.06 0.00 0.00 176.91 178.19 1nfv h ASN 32 N 0.37 0.34 -0.21 1.22 -1.24 -0.77 0.09 115.58 115.37 1nfv h ASN 32 Ca 0.01 0.02 -0.11 0.00 0.71 0.00 0.00 56.30 56.94 1nfv h ASN 32 Cb 1.05 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 40.04 1nfv h ASN 32 CO 0.10 0.24 -0.23 1.56 -1.29 0.00 0.00 177.43 177.80 1nfv h GLN 33 N 0.47 0.68 -0.89 6.67 4.20 -0.96 -2.43 115.11 122.84 1nfv h GLN 33 Ca 0.20 -0.27 0.04 0.00 0.06 0.00 0.00 58.65 58.68 1nfv h GLN 33 Cb 0.11 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 1nfv h GLN 33 CO -0.14 0.85 0.58 1.25 -0.67 0.00 0.00 178.83 180.70 1nfv h HIS 34 N 0.59 1.08 -0.40 2.96 2.76 0.31 -0.53 115.15 121.92 1nfv h HIS 34 Ca 0.08 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.24 1nfv h HIS 34 Cb 0.72 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 1nfv h HIS 34 CO 0.03 0.62 0.06 1.88 -1.30 0.00 0.00 177.93 179.22 1nfv h TYR 35 N 1.11 0.62 -0.21 5.26 0.99 -0.51 -1.12 116.97 123.11 1nfv h TYR 35 Ca 0.36 -0.05 -0.08 0.00 2.00 0.00 0.00 58.73 60.96 1nfv h TYR 35 Cb 0.02 -0.18 -0.00 0.00 1.00 0.00 0.00 36.73 37.56 1nfv h TYR 35 CO -0.02 0.56 -0.19 0.77 -0.00 0.00 0.00 178.16 179.29 1nfv h SER 36 N 0.59 0.53 -0.86 3.88 0.02 -1.24 -1.77 113.55 114.71 1nfv h SER 36 Ca 0.13 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 1nfv h SER 36 Cb 0.28 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1nfv h SER 36 CO 0.00 0.88 0.48 -0.07 -1.14 0.00 0.00 176.83 176.99 1nfv h LEU 37 N 0.19 1.06 -0.35 5.07 3.38 -0.79 0.02 115.31 123.89 1nfv h LEU 37 Ca 0.04 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1nfv h LEU 37 Cb 0.72 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1nfv h LEU 37 CO 0.05 0.85 -0.00 -0.78 0.09 0.00 0.00 178.44 178.64 1nfv h ASP 38 N 1.19 0.60 -0.74 -0.43 3.58 -1.25 -0.56 116.42 118.81 1nfv h ASP 38 Ca 0.30 -0.31 0.06 0.00 0.42 0.00 0.00 57.03 57.50 1nfv h ASP 38 Cb 0.01 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 40.84 1nfv h ASP 38 CO -0.05 0.77 0.43 -0.78 -2.88 0.00 0.00 179.24 176.73 1nfv h ASP 39 N 0.42 0.66 0.54 2.28 3.58 -0.88 0.10 116.42 123.12 1nfv h ASP 39 Ca 0.10 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1nfv h ASP 39 Cb 0.46 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.40 1nfv h ASP 39 CO 0.02 0.42 0.00 0.23 -2.88 0.00 0.00 179.24 177.03 1nfv n MET 40 N -4.72 0.00 -3.11 0.28 2.81 -0.04 -4.88 117.12 107.45 1nfv n MET 40 Ca 0.10 0.23 -0.14 0.00 -1.81 0.00 0.00 57.70 56.08 1nfv n MET 40 Cb 0.18 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.23 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 -1.50 -4.34 -3.94 7.83 2.03 0.35 -4.89 116.55 112.09 1nfv n ASP 41 Ca 0.04 -0.32 -0.40 0.00 0.52 0.00 0.00 54.79 54.63 1nfv n ASP 41 Cb 0.18 -3.14 -0.01 0.00 -0.72 0.00 0.00 41.12 37.44 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 -3.86 2.79 -0.37 -0.67 0.53 -0.30 -1.25 117.16 114.04 1nfv n TYR 42 Ca -0.01 -3.00 -0.10 0.00 -1.02 0.00 0.00 57.90 53.77 1nfv n TYR 42 Cb 0.54 -1.18 -0.08 0.00 -1.03 0.00 0.00 39.34 37.59 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 5.36 -0.75 1.36 2.72 0.00 -1.66 0.54 103.07 110.63 1nfv h GLY 43 Ca 0.20 0.75 -0.06 0.00 0.00 0.00 0.00 47.33 48.21 1nfv h GLY 43 CO 1.21 -0.01 0.05 -2.09 0.00 0.00 0.00 176.54 175.71 1nfv h GLU 44 N -0.06 0.80 -0.29 4.80 4.81 -1.77 0.18 114.58 123.04 1nfv h GLU 44 Ca 0.17 -0.19 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 1nfv h GLU 44 Cb 0.46 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1nfv h GLU 44 CO -0.89 0.77 -0.49 -0.07 -0.73 0.00 0.00 179.01 177.60 1nfv h LEU 45 N 0.75 0.86 -0.30 1.64 3.38 -1.69 -1.61 115.31 118.34 1nfv h LEU 45 Ca 0.16 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1nfv h LEU 45 Cb 0.38 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1nfv h LEU 45 CO 0.01 1.20 -0.06 0.00 0.09 0.00 0.00 178.44 179.68 1nfv h ALA 46 N 0.83 0.41 -0.04 1.53 0.00 -0.27 -1.59 119.26 120.13 1nfv h ALA 46 Ca 0.03 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.69 1nfv h ALA 46 Cb 1.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1nfv h ALA 46 CO 0.11 0.22 -0.12 0.00 0.00 0.00 0.00 179.25 179.45 1nfv h ALA 47 N 0.79 -0.11 -0.13 0.00 0.00 -0.61 -2.26 119.26 116.95 1nfv h ALA 47 Ca 0.08 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1nfv h ALA 47 Cb 0.54 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1nfv h ALA 47 CO 0.03 -0.60 -0.36 -0.91 0.00 0.00 0.00 179.25 177.40 1nfv h ASN 48 N -0.19 0.27 -0.53 0.00 2.35 -1.22 -1.51 115.58 114.76 1nfv h ASN 48 Ca 0.06 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1nfv h ASN 48 Cb 0.26 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1nfv h ASN 48 CO -0.15 0.62 0.26 -0.03 -1.65 0.00 0.00 177.43 176.48 1nfv h MET 49 N 0.23 0.75 -0.62 0.81 4.05 -1.06 -1.05 114.93 118.05 1nfv h MET 49 Ca 0.03 -0.11 -0.10 0.00 -0.28 0.00 0.00 59.70 59.24 1nfv h MET 49 Cb 0.75 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 1nfv h MET 49 CO 0.06 0.62 0.01 -0.22 0.23 0.00 0.00 176.91 177.61 1nfv h LYS 50 N 0.70 1.08 -0.61 0.39 3.64 -0.94 -1.75 116.57 119.08 1nfv h LYS 50 Ca 0.18 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1nfv h LYS 50 Cb 0.11 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1nfv h LYS 50 CO -0.02 1.05 0.29 -0.07 -2.27 0.00 0.00 179.45 178.43 1nfv h LEU 51 N 0.98 0.77 -0.45 5.20 3.38 -1.01 -0.37 115.31 123.82 1nfv h LEU 51 Ca 0.18 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 1nfv h LEU 51 Cb 0.55 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1nfv h LEU 51 CO 0.03 0.65 -0.60 0.40 0.09 0.00 0.00 178.44 179.01 1nfv h ILE 52 N 0.86 1.33 -0.82 1.22 2.04 -0.99 -2.15 117.51 118.99 1nfv h ILE 52 Ca 0.21 -1.88 0.03 0.00 1.00 0.00 0.00 64.86 64.22 1nfv h ILE 52 Cb 0.08 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 1nfv h ILE 52 CO -0.03 0.58 0.54 0.00 0.00 0.00 0.00 178.15 179.25 1nfv h ALA 53 N 0.91 1.48 -0.06 1.87 0.00 -0.72 -1.13 119.26 121.61 1nfv h ALA 53 Ca -0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1nfv h ALA 53 Cb 1.17 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1nfv h ALA 53 CO 0.11 0.45 -0.50 0.82 0.00 0.00 0.00 179.25 180.14 1nfv h ILE 54 N 1.04 1.35 -0.68 0.00 2.04 -0.89 -1.17 117.51 119.20 1nfv h ILE 54 Ca 0.32 -1.74 0.02 0.00 1.00 0.00 0.00 64.86 64.47 1nfv h ILE 54 Cb -0.01 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1nfv h ILE 54 CO -0.09 0.51 0.43 0.44 0.00 0.00 0.00 178.15 179.44 1nfv h ASP 55 N 0.13 0.72 0.03 1.72 3.32 -0.57 -2.03 116.42 119.74 1nfv h ASP 55 Ca 0.00 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1nfv h ASP 55 Cb 0.93 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1nfv h ASP 55 CO 0.07 0.51 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.44 1nfv h GLU 56 N 0.86 0.43 -0.42 3.56 4.39 -0.68 -0.56 114.58 122.16 1nfv h GLU 56 Ca 0.27 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 59.81 1nfv h GLU 56 Cb -0.02 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1nfv h GLU 56 CO -0.09 0.71 0.22 0.52 -1.16 0.00 0.00 179.01 179.22 1nfv h MET 57 N 0.37 0.44 -0.63 2.33 2.86 -1.01 0.23 114.93 119.53 1nfv h MET 57 Ca 0.04 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1nfv h MET 57 Cb 0.77 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 1nfv h MET 57 CO 0.06 0.29 0.22 0.00 1.06 0.00 0.00 176.91 178.54 1nfv h ARG 58 N 0.45 0.95 -0.38 1.72 3.08 -0.86 -1.95 114.38 117.40 1nfv h ARG 58 Ca 0.17 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1nfv h ARG 58 Cb 0.05 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1nfv h ARG 58 CO -0.10 0.83 0.18 0.45 -1.07 0.00 0.00 179.97 180.25 1nfv h HIS 59 N 0.89 0.33 -0.84 3.04 3.86 -0.68 0.47 115.15 122.23 1nfv h HIS 59 Ca 0.21 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.52 1nfv h HIS 59 Cb 0.25 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.57 1nfv h HIS 59 CO 0.02 0.17 0.55 0.00 0.86 0.00 0.00 177.93 179.52 1nfv h ALA 60 N 1.21 1.68 -0.14 2.45 0.00 -0.69 -0.31 119.26 123.46 1nfv h ALA 60 Ca 0.16 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1nfv h ALA 60 Cb 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nfv h ALA 60 CO -0.12 0.15 -0.25 1.49 0.00 0.00 0.00 179.25 180.53 1nfv h GLU 61 N 0.83 0.42 -0.80 0.00 4.81 -0.55 -1.80 114.58 117.49 1nfv h GLU 61 Ca 0.38 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1nfv h GLU 61 Cb 0.39 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1nfv h GLU 61 CO -0.15 0.85 0.31 -0.91 -0.73 0.00 0.00 179.01 178.38 1nfv h ASN 62 N 0.02 1.10 -0.51 1.04 -0.26 -0.44 0.11 115.58 116.65 1nfv h ASN 62 Ca 0.01 -0.18 -0.08 0.00 -0.56 0.00 0.00 56.30 55.50 1nfv h ASN 62 Cb 0.83 -0.29 -0.02 0.00 -1.06 0.00 0.00 38.32 37.78 1nfv h ASN 62 CO 0.06 0.98 0.02 -0.26 -1.06 0.00 0.00 177.43 177.16 1nfv h PHE 63 N 1.16 0.96 -0.39 1.19 0.05 -1.06 -1.23 116.94 117.62 1nfv h PHE 63 Ca 0.26 -0.16 -0.04 0.00 3.82 0.00 0.00 57.97 61.86 1nfv h PHE 63 Cb 0.22 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 37.90 1nfv h PHE 63 CO 0.02 0.89 0.10 0.00 -0.18 0.00 0.00 178.31 179.14 1nfv h ALA 64 N 0.95 0.51 -0.97 2.45 0.00 -1.01 -0.49 119.26 120.69 1nfv h ALA 64 Ca 0.15 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nfv h ALA 64 Cb 0.49 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1nfv h ALA 64 CO 0.02 0.18 0.65 0.93 0.00 0.00 0.00 179.25 181.03 1nfv h GLU 65 N 0.49 1.28 -0.36 0.00 5.08 -0.66 -1.09 114.58 119.32 1nfv h GLU 65 Ca 0.12 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1nfv h GLU 65 Cb 0.29 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1nfv h GLU 65 CO -0.00 0.85 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.69 1nfv h ARG 66 N 1.32 0.68 -0.57 2.33 9.65 -0.82 -1.93 114.38 125.04 1nfv h ARG 66 Ca 0.36 -0.26 0.10 0.00 -1.10 0.00 0.00 59.98 59.08 1nfv h ARG 66 Cb -0.15 -0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 28.31 1nfv h ARG 66 CO -0.08 0.84 0.12 0.82 2.80 0.00 0.00 179.97 184.47 1nfv h ILE 67 N 0.47 0.67 -0.94 1.20 2.04 -0.79 -0.66 117.51 119.50 1nfv h ILE 67 Ca 0.09 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1nfv h ILE 67 Cb 0.58 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1nfv h ILE 67 CO 0.03 0.05 0.61 0.11 0.00 0.00 0.00 178.15 178.95 1nfv h LYS 68 N 0.26 1.17 -0.03 2.37 1.79 -1.02 0.24 116.57 121.35 1nfv h LYS 68 Ca 0.29 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1nfv h LYS 68 Cb 0.42 -0.26 -0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1nfv h LYS 68 CO -0.38 0.78 0.00 0.93 -1.08 0.00 0.00 179.45 179.70 1nfv h GLU 69 N 1.21 0.04 -0.31 3.15 5.08 -0.35 -1.21 114.58 122.20 1nfv h GLU 69 Ca 0.37 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1nfv h GLU 69 Cb -0.04 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1nfv h GLU 69 CO -0.11 0.05 0.00 1.28 -1.00 0.00 0.00 179.01 179.23 1nfv n LEU 70 N -4.51 2.95 0.00 1.33 4.77 -0.69 -4.93 117.00 115.92 1nfv n LEU 70 Ca -0.02 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 1nfv n LEU 70 Cb 0.11 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1nfv n LEU 70 CO 0.34 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1nfv n GLY 71 N 1.40 0.65 0.94 -0.72 0.00 -0.46 -4.93 105.19 102.08 1nfv n GLY 71 Ca 0.18 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 1nfv n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nfv n GLY 72 N -2.64 1.37 3.07 -0.02 0.00 0.00 -4.98 105.19 101.99 1nfv n GLY 72 Ca 0.00 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 1nfv n GLY 72 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nfv s GLU 73 N -2.82 2.49 0.22 1.61 2.56 -1.26 -4.30 118.70 117.19 1nfv s GLU 73 Ca 0.15 -0.98 -0.32 0.00 0.00 0.00 0.00 54.97 53.82 1nfv s GLU 73 Cb -0.01 -2.61 -0.12 0.00 2.00 0.00 0.00 34.13 33.39 1nfv s GLU 73 CO 0.10 -0.38 1.70 -2.14 -0.56 0.00 0.00 175.26 173.98 1nfv s PRO 74 N 1.27 4.13 0.73 4.30 0.02 -1.26 -4.96 135.00 139.22 1nfv s PRO 74 Ca -0.01 2.59 -0.13 0.00 0.02 0.00 0.00 61.00 63.47 1nfv s PRO 74 Cb -0.16 -3.07 0.04 0.00 0.02 0.00 0.00 34.50 31.33 1nfv s PRO 74 CO -0.09 -0.73 1.12 -0.08 -0.33 0.00 0.00 177.00 176.89 1nfv s THR 75 N 1.02 2.98 -0.90 0.99 -1.32 -1.26 -4.95 115.64 112.20 1nfv s THR 75 Ca 0.73 0.40 0.08 0.00 -1.21 0.00 0.00 61.69 61.70 1nfv s THR 75 Cb -0.49 -2.87 0.15 0.00 -1.51 0.00 0.00 72.50 67.78 1nfv s THR 75 CO 0.34 -0.34 0.98 0.35 -2.21 0.00 0.00 174.62 173.75 1nfv n THR 76 N -2.99 0.49 -3.76 5.08 -2.24 -1.26 -4.95 114.28 104.65 1nfv n THR 76 Ca 0.11 -0.75 -0.37 0.00 -2.27 0.00 0.00 64.05 60.77 1nfv n THR 76 Cb 0.52 0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.86 3.68 0.30 -0.78 -1.52 -1.26 -5.10 119.66 114.12 1nfv s GLN 77 Ca 0.14 -0.01 -0.07 0.00 -1.95 0.00 0.00 55.36 53.47 1nfv s GLN 77 Cb 0.08 -3.24 -0.06 0.00 -0.22 0.00 0.00 33.01 29.58 1nfv s GLN 77 CO 0.11 0.67 0.59 -1.59 -0.25 0.00 0.00 175.29 174.82 1nfv s LYS 78 N -0.78 3.68 -0.39 2.91 -2.85 -1.26 -4.38 119.74 116.67 1nfv s LYS 78 Ca 0.16 0.12 -0.17 0.00 -1.00 0.00 0.00 55.97 55.09 1nfv s LYS 78 Cb -0.13 -2.60 0.01 0.00 -2.06 0.00 0.00 37.83 33.05 1nfv s LYS 78 CO 0.05 0.19 0.43 -2.00 0.10 0.00 0.00 175.35 174.12 1nfv s GLU 79 N -3.49 3.28 0.00 1.78 2.56 -0.05 -4.92 118.70 117.86 1nfv s GLU 79 Ca 0.46 -0.60 0.00 0.00 0.00 0.00 0.00 54.97 54.82 1nfv s GLU 79 Cb -0.11 -3.91 0.00 0.00 2.00 0.00 0.00 34.13 32.12 1nfv s GLU 79 CO 0.29 -0.74 0.00 0.41 -0.56 0.00 0.00 175.26 174.65 1nfv n GLY 80 N 5.04 0.20 3.86 -1.50 0.00 -1.26 -4.68 105.19 106.84 1nfv n GLY 80 Ca -0.07 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 1nfv n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nfv s LYS 81 N -1.10 3.26 -0.18 1.61 2.47 -1.26 -5.01 119.74 119.54 1nfv s LYS 81 Ca 0.00 -0.44 -0.29 0.00 -1.56 0.00 0.00 55.97 53.68 1nfv s LYS 81 Cb 0.00 -2.97 -0.00 0.00 -1.46 0.00 0.00 37.83 33.40 1nfv s LYS 81 CO 0.00 0.64 1.01 0.08 0.16 0.00 0.00 175.35 177.24 1nfv s VAL 82 N -1.34 4.74 -0.12 4.02 1.01 -1.26 -5.04 120.40 122.41 1nfv s VAL 82 Ca 0.28 2.00 -0.24 0.00 0.00 0.00 0.00 61.98 64.03 1nfv s VAL 82 Cb -0.12 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 1nfv s VAL 82 CO 0.20 -0.09 0.74 -0.69 0.00 0.00 0.00 175.10 175.25 1nfv s VAL 83 N 2.65 4.99 0.36 2.92 1.01 -1.26 -5.07 120.40 125.99 1nfv s VAL 83 Ca 0.45 1.47 0.08 0.00 0.00 0.00 0.00 61.98 63.98 1nfv s VAL 83 Cb -0.16 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1nfv s VAL 83 CO 0.11 0.15 0.17 0.42 0.00 0.00 0.00 175.10 175.95 1nfv s THR 84 N 1.44 2.83 -0.94 3.92 -4.23 -1.26 -4.71 115.64 112.70 1nfv s THR 84 Ca 0.36 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1nfv s THR 84 Cb -0.17 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.69 1nfv s THR 84 CO 0.15 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1nfv n GLY 85 N -1.20 1.06 3.75 3.99 0.00 -1.26 -4.98 105.19 106.55 1nfv n GLY 85 Ca -0.02 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.68 4.45 0.80 1.61 -0.21 -1.26 -5.01 119.66 117.36 1nfv s GLN 86 Ca 0.00 2.02 -0.11 0.00 0.02 0.00 0.00 55.36 57.29 1nfv s GLN 86 Cb 0.00 -3.16 0.07 0.00 1.00 0.00 0.00 33.01 30.92 1nfv s GLN 86 CO 0.00 -0.10 1.12 0.00 -2.12 0.00 0.00 175.29 174.19 1nfv s ALA 87 N -0.58 2.05 0.15 6.09 0.00 -1.26 -4.76 121.76 123.45 1nfv s ALA 87 Ca 0.51 0.43 -0.24 0.00 0.00 0.00 0.00 51.96 52.66 1nfv s ALA 87 Cb -0.36 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.44 1nfv s ALA 87 CO 0.43 -2.01 1.60 0.28 0.00 0.00 0.00 175.76 176.07 1nfv h VAL 88 N -1.16 0.26 -0.92 0.00 2.07 -2.00 -0.92 116.25 113.59 1nfv h VAL 88 Ca -0.44 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.19 1nfv h VAL 88 Cb 1.25 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 1nfv h VAL 88 CO 0.49 0.00 0.59 -0.65 0.02 0.00 0.00 177.57 178.02 1nfv h PRO 89 N -0.31 0.86 -0.24 1.57 0.11 -1.99 -1.39 132.00 130.61 1nfv h PRO 89 Ca 0.14 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 1nfv h PRO 89 Cb 0.53 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1nfv h PRO 89 CO -0.46 0.57 -0.30 0.28 -0.21 0.00 0.00 178.00 177.88 1nfv h VAL 90 N 0.89 1.28 0.07 3.15 2.07 -1.60 -2.32 116.25 119.78 1nfv h VAL 90 Ca 0.44 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1nfv h VAL 90 Cb 0.46 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1nfv h VAL 90 CO -0.20 0.43 -0.10 0.40 0.02 0.00 0.00 177.57 178.12 1nfv h ILE 91 N 0.42 0.76 -0.03 4.57 2.04 -0.07 -1.09 117.51 124.11 1nfv h ILE 91 Ca 0.05 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.73 1nfv h ILE 91 Cb 0.74 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1nfv h ILE 91 CO 0.06 0.00 -0.80 1.88 0.00 0.00 0.00 178.15 179.29 1nfv h TYR 92 N -0.21 0.41 -0.16 1.37 -1.99 -1.46 -1.26 116.97 113.67 1nfv h TYR 92 Ca 0.02 -0.20 -0.06 0.00 2.00 0.00 0.00 58.73 60.49 1nfv h TYR 92 Cb 0.22 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 38.89 1nfv h TYR 92 CO -0.13 0.97 -0.12 1.49 -0.00 0.00 0.00 178.16 180.37 1nfv h GLU 93 N 0.18 0.36 -0.36 4.88 4.57 -1.38 -1.97 114.58 120.88 1nfv h GLU 93 Ca -0.04 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 57.85 1nfv h GLU 93 Cb 1.39 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.96 1nfv h GLU 93 CO 0.13 0.71 -0.23 0.66 -1.18 0.00 0.00 179.01 179.10 1nfv h SER 94 N 0.02 0.72 -0.25 1.04 4.64 -1.22 -0.85 113.55 117.65 1nfv h SER 94 Ca 0.03 -0.26 -0.12 0.00 -0.47 0.00 0.00 61.79 60.98 1nfv h SER 94 Cb 0.63 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1nfv h SER 94 CO 0.03 0.93 -0.25 0.44 -0.87 0.00 0.00 176.83 177.11 1nfv h ASP 95 N 0.62 0.75 -0.66 4.97 3.32 -1.24 0.12 116.42 124.31 1nfv h ASP 95 Ca 0.09 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1nfv h ASP 95 Cb 0.72 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 1nfv h ASP 95 CO 0.06 0.97 0.37 0.00 -1.72 0.00 0.00 179.24 178.92 1nfv h ALA 96 N 1.08 0.84 -0.68 3.45 0.00 -1.17 0.41 119.26 123.19 1nfv h ALA 96 Ca 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1nfv h ALA 96 Cb 0.76 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1nfv h ALA 96 CO 0.06 0.34 0.28 -0.44 0.00 0.00 0.00 179.25 179.50 1nfv h ASP 97 N 0.89 0.93 -0.31 0.00 5.19 -0.59 -1.92 116.42 120.62 1nfv h ASP 97 Ca 0.23 -0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1nfv h ASP 97 Cb 0.02 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.28 1nfv h ASP 97 CO -0.04 0.84 0.06 -0.61 -3.12 0.00 0.00 179.24 176.37 1nfv h GLN 98 N 0.97 0.51 -0.45 3.56 4.15 -0.38 -1.97 115.11 121.50 1nfv h GLN 98 Ca 0.23 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 1nfv h GLN 98 Cb 0.19 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 1nfv h GLN 98 CO -0.02 0.60 0.22 0.93 -1.93 0.00 0.00 178.83 178.62 1nfv h GLU 99 N 0.34 0.64 -0.88 1.69 4.39 -0.81 -0.38 114.58 119.57 1nfv h GLU 99 Ca 0.09 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1nfv h GLU 99 Cb 0.33 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 1nfv h GLU 99 CO 0.00 0.55 0.53 0.22 -1.16 0.00 0.00 179.01 179.16 1nfv h ASP 100 N 0.58 1.06 -0.30 1.42 1.82 -1.27 0.05 116.42 119.78 1nfv h ASP 100 Ca 0.15 -0.06 -0.10 0.00 -0.39 0.00 0.00 57.03 56.63 1nfv h ASP 100 Cb 0.12 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.85 1nfv h ASP 100 CO -0.02 0.81 -0.16 0.00 -1.61 0.00 0.00 179.24 178.26 1nfv h ALA 101 N 1.37 0.95 -0.32 -0.78 0.00 -0.97 -2.26 119.26 117.25 1nfv h ALA 101 Ca 0.32 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 101 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1nfv h ALA 101 CO -0.06 0.61 0.12 1.15 0.00 0.00 0.00 179.25 181.07 1nfv h THR 102 N 0.67 1.19 -0.87 0.00 2.02 -0.37 -0.71 112.91 114.84 1nfv h THR 102 Ca 0.11 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1nfv h THR 102 Cb 0.65 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1nfv h THR 102 CO 0.05 0.21 0.53 0.40 0.37 0.00 0.00 175.52 177.07 1nfv h ILE 103 N 0.37 1.24 0.08 3.11 2.04 -0.82 0.70 117.51 124.23 1nfv h ILE 103 Ca 0.11 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1nfv h ILE 103 Cb 0.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1nfv h ILE 103 CO -0.01 0.24 -0.04 -0.33 0.00 0.00 0.00 178.15 178.02 1nfv h GLU 104 N 1.19 -0.10 -0.44 2.37 4.39 -1.24 -1.43 114.58 119.32 1nfv h GLU 104 Ca 0.31 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 1nfv h GLU 104 Cb -0.07 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 1nfv h GLU 104 CO -0.06 0.01 0.20 0.00 -1.16 0.00 0.00 179.01 178.00 1nfv h ALA 105 N 0.72 0.57 0.00 3.43 0.00 -0.84 -2.75 119.26 120.40 1nfv h ALA 105 Ca -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1nfv h ALA 105 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nfv h ALA 105 CO 0.02 0.15 -0.21 1.88 0.00 0.00 0.00 179.25 181.09 1nfv h TYR 106 N 0.57 0.00 -0.49 0.00 -1.99 -0.85 -0.37 116.97 113.85 1nfv h TYR 106 Ca 0.15 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.79 1nfv h TYR 106 Cb 0.14 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.85 1nfv h TYR 106 CO -0.01 0.21 -0.06 0.77 -0.00 0.00 0.00 178.16 179.07 1nfv h SER 107 N 0.00 0.84 -0.30 3.88 0.02 -1.02 0.85 113.55 117.82 1nfv h SER 107 Ca -0.00 -0.24 -0.17 0.00 -0.84 0.00 0.00 61.79 60.54 1nfv h SER 107 Cb 0.40 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 1nfv h SER 107 CO 0.03 0.94 -0.45 1.56 -1.14 0.00 0.00 176.83 177.77 1nfv h GLN 108 N 0.78 0.87 -0.83 3.45 4.20 -1.08 -2.72 115.11 119.79 1nfv h GLN 108 Ca 0.14 -0.49 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 1nfv h GLN 108 Cb 0.55 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.33 1nfv h GLN 108 CO 0.03 1.13 0.46 0.74 -0.67 0.00 0.00 178.83 180.53 1nfv h PHE 109 N 0.70 1.13 -0.69 2.96 0.05 -0.78 -1.73 116.94 118.57 1nfv h PHE 109 Ca 0.04 -0.02 0.10 0.00 3.82 0.00 0.00 57.97 61.91 1nfv h PHE 109 Cb 1.04 -0.36 -0.07 0.00 2.00 0.00 0.00 35.95 38.55 1nfv h PHE 109 CO 0.06 0.78 0.32 1.25 -0.18 0.00 0.00 178.31 180.54 1nfv h LEU 110 N 1.16 0.38 -0.62 1.54 6.46 -0.74 -2.18 115.31 121.30 1nfv h LEU 110 Ca 0.29 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 58.10 1nfv h LEU 110 Cb 0.02 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1nfv h LEU 110 CO -0.05 0.21 0.30 0.50 -0.62 0.00 0.00 178.44 178.79 1nfv h LYS 111 N 0.54 0.89 -0.38 1.25 3.64 -1.01 -1.69 116.57 119.81 1nfv h LYS 111 Ca 0.35 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1nfv h LYS 111 Cb 0.40 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1nfv h LYS 111 CO -0.29 0.71 0.25 0.28 -2.27 0.00 0.00 179.45 178.13 1nfv h VAL 112 N 0.85 1.08 -0.58 2.00 2.07 -0.97 -0.47 116.25 120.23 1nfv h VAL 112 Ca 0.21 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1nfv h VAL 112 Cb 0.11 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1nfv h VAL 112 CO -0.03 0.09 0.31 0.00 0.02 0.00 0.00 177.57 177.97 1nfv h LYS 114 N 0.60 0.55 -0.03 0.00 1.57 -1.07 0.21 116.57 118.40 1nfv h LYS 114 Ca 0.25 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1nfv h LYS 114 Cb 0.14 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1nfv h LYS 114 CO -0.16 0.54 -0.07 0.93 -0.57 0.00 0.00 179.45 180.12 1nfv h GLU 115 N 0.44 0.04 -0.23 3.15 5.08 -0.44 -0.21 114.58 122.42 1nfv h GLU 115 Ca 0.12 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1nfv h GLU 115 Cb 0.20 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1nfv h GLU 115 CO -0.01 0.12 0.00 1.04 -1.00 0.00 0.00 179.01 179.16 1nfv n GLN 116 N -4.43 1.73 -3.21 2.33 1.13 0.44 -4.93 117.38 110.43 1nfv n GLN 116 Ca -0.02 -1.11 -0.21 0.00 -1.94 0.00 0.00 57.00 53.72 1nfv n GLN 116 Cb 0.17 -1.34 0.05 0.00 0.11 0.00 0.00 30.24 29.23 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 1.08 -0.39 3.11 1.08 0.00 -0.09 -4.93 105.19 105.05 1nfv n GLY 117 Ca 0.14 0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.01 5.82 0.19 1.61 -1.08 0.65 -4.92 116.67 115.93 1nfv s ASP 118 Ca 0.40 -3.45 -0.10 0.00 -0.52 0.00 0.00 52.55 48.88 1nfv s ASP 118 Cb -0.18 -1.91 0.11 0.00 -1.46 0.00 0.00 42.92 39.49 1nfv s ASP 118 CO 0.49 -0.25 1.73 0.40 0.52 0.00 0.00 175.17 178.07 1nfv h ILE 119 N 4.42 1.25 -0.09 4.11 1.08 -1.93 -1.25 117.51 125.09 1nfv h ILE 119 Ca 0.11 -0.87 -0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1nfv h ILE 119 Cb 0.86 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.12 1nfv h ILE 119 CO 0.81 0.34 0.05 0.58 -0.69 0.00 0.00 178.15 179.24 1nfv h VAL 120 N 1.00 1.09 -0.42 1.67 2.07 -1.97 -1.60 116.25 118.09 1nfv h VAL 120 Ca 0.22 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1nfv h VAL 120 Cb 0.29 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1nfv h VAL 120 CO -0.01 0.08 0.03 0.74 0.02 0.00 0.00 177.57 178.44 1nfv h THR 121 N 0.05 1.22 -0.77 2.57 2.02 -1.95 -2.44 112.91 113.60 1nfv h THR 121 Ca 0.03 -0.84 0.02 0.00 0.77 0.00 0.00 66.41 66.39 1nfv h THR 121 Cb 0.09 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1nfv h THR 121 CO -0.00 0.30 0.50 0.00 0.37 0.00 0.00 175.52 176.68 1nfv h ALA 122 N 1.41 1.00 -0.16 6.16 0.00 -0.88 -2.22 119.26 124.55 1nfv h ALA 122 Ca 0.14 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1nfv h ALA 122 Cb 0.35 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nfv h ALA 122 CO 0.01 0.35 -0.35 0.00 0.00 0.00 0.00 179.25 179.26 1nfv h ARG 123 N 1.00 0.33 -0.06 0.00 2.47 -0.95 -0.89 114.38 116.28 1nfv h ARG 123 Ca 0.30 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1nfv h ARG 123 Cb -0.06 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.25 1nfv h ARG 123 CO -0.09 0.64 0.03 1.25 0.56 0.00 0.00 179.97 182.36 1nfv h LEU 124 N 0.29 0.09 -0.84 3.04 5.85 -1.10 -1.03 115.31 121.60 1nfv h LEU 124 Ca 0.03 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1nfv h LEU 124 Cb 0.75 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1nfv h LEU 124 CO 0.06 0.20 0.51 -0.26 -0.34 0.00 0.00 178.44 178.61 1nfv h PHE 125 N -0.03 1.11 -0.36 1.25 -1.00 -1.21 -1.22 116.94 115.48 1nfv h PHE 125 Ca 0.02 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.83 1nfv h PHE 125 Cb 0.14 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 39.30 1nfv h PHE 125 CO -0.03 0.74 0.16 0.93 -1.61 0.00 0.00 178.31 178.50 1nfv h GLU 126 N 1.16 0.32 -0.52 1.51 5.08 -0.95 0.13 114.58 121.31 1nfv h GLU 126 Ca 0.30 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 1nfv h GLU 126 Cb -0.05 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1nfv h GLU 126 CO -0.06 0.21 0.30 -0.09 -1.00 0.00 0.00 179.01 178.38 1nfv h ARG 127 N 0.33 0.72 -0.18 2.33 2.43 -0.91 -2.35 114.38 116.75 1nfv h ARG 127 Ca 0.16 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.09 1nfv h ARG 127 Cb 0.09 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1nfv h ARG 127 CO -0.13 0.54 -0.56 0.82 -1.51 0.00 0.00 179.97 179.12 1nfv h ILE 128 N 0.70 1.32 -0.87 1.20 2.04 -0.85 -2.52 117.51 118.53 1nfv h ILE 128 Ca 0.18 -1.82 0.06 0.00 1.00 0.00 0.00 64.86 64.29 1nfv h ILE 128 Cb 0.02 1.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 1nfv h ILE 128 CO -0.03 0.56 0.57 0.40 0.00 0.00 0.00 178.15 179.65 1nfv h ILE 129 N 0.42 1.06 -0.35 -0.67 2.04 -0.60 0.63 117.51 120.05 1nfv h ILE 129 Ca 0.00 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1nfv h ILE 129 Cb 1.11 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1nfv h ILE 129 CO 0.11 0.18 0.05 -0.33 0.00 0.00 0.00 178.15 178.16 1nfv h GLU 130 N 0.98 0.52 -0.08 2.37 5.08 -1.00 -1.19 114.58 121.26 1nfv h GLU 130 Ca 0.37 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.46 1nfv h GLU 130 Cb 0.20 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1nfv h GLU 130 CO -0.13 0.51 -0.70 0.93 -1.00 0.00 0.00 179.01 178.61 1nfv h GLU 131 N 0.51 0.39 -0.66 2.33 5.08 -0.72 -2.89 114.58 118.62 1nfv h GLU 131 Ca 0.12 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1nfv h GLU 131 Cb 0.25 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1nfv h GLU 131 CO 0.00 0.94 0.37 0.93 -1.00 0.00 0.00 179.01 180.25 1nfv h GLU 132 N 0.27 0.91 -0.76 2.33 4.39 -0.65 -1.95 114.58 119.12 1nfv h GLU 132 Ca -0.03 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 1nfv h GLU 132 Cb 1.27 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 1nfv h GLU 132 CO 0.12 0.66 0.41 0.37 -1.16 0.00 0.00 179.01 179.41 1nfv h GLN 133 N 0.92 1.06 -0.38 2.33 5.75 -1.04 0.34 115.11 124.07 1nfv h GLN 133 Ca 0.24 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.52 1nfv h GLN 133 Cb 0.01 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 1nfv h GLN 133 CO -0.04 0.78 -0.14 0.00 -2.65 0.00 0.00 178.83 176.78 1nfv h ALA 134 N 1.39 1.05 -0.41 3.38 0.00 -1.24 -1.36 119.26 122.05 1nfv h ALA 134 Ca 0.27 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1nfv h ALA 134 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nfv h ALA 134 CO -0.04 0.58 -0.19 0.45 0.00 0.00 0.00 179.25 180.05 1nfv h HIS 135 N 0.62 0.99 0.19 0.00 3.86 -0.71 -2.20 115.15 117.90 1nfv h HIS 135 Ca 0.10 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 1nfv h HIS 135 Cb 0.59 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 1nfv h HIS 135 CO 0.03 1.01 -0.11 1.25 0.86 0.00 0.00 177.93 180.97 1nfv h LEU 136 N 0.67 -0.26 -0.94 2.43 5.85 -0.80 -0.86 115.31 121.41 1nfv h LEU 136 Ca 0.09 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1nfv h LEU 136 Cb 0.75 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 1nfv h LEU 136 CO 0.06 -0.18 0.60 0.74 -0.34 0.00 0.00 178.44 179.33 1nfv h THR 137 N -0.28 1.09 0.13 1.05 2.02 -1.24 -0.80 112.91 114.87 1nfv h THR 137 Ca -0.02 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1nfv h THR 137 Cb 0.23 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1nfv h THR 137 CO 0.03 0.20 -0.06 0.22 0.37 0.00 0.00 175.52 176.28 1nfv h TYR 138 N 1.11 -0.16 -0.85 3.16 3.20 -0.99 -1.21 116.97 121.24 1nfv h TYR 138 Ca 0.40 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 1nfv h TYR 138 Cb 0.14 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 1nfv h TYR 138 CO -0.01 -0.09 0.43 1.88 -1.64 0.00 0.00 178.16 178.72 1nfv h TYR 139 N -0.17 1.19 -0.51 -3.82 0.99 -0.73 -1.99 116.97 111.93 1nfv h TYR 139 Ca -0.02 -0.04 -0.13 0.00 2.00 0.00 0.00 58.73 60.54 1nfv h TYR 139 Cb 0.13 -0.37 -0.01 0.00 1.00 0.00 0.00 36.73 37.47 1nfv h TYR 139 CO -0.07 0.85 -0.17 0.93 -0.00 0.00 0.00 178.16 179.70 1nfv h GLU 140 N 1.20 1.02 -0.08 4.88 5.08 -1.00 -0.81 114.58 124.86 1nfv h GLU 140 Ca 0.29 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1nfv h GLU 140 Cb 0.08 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1nfv h GLU 140 CO -0.04 1.10 0.00 -0.91 -1.00 0.00 0.00 179.01 178.16 1nfv h ASN 141 N 0.89 -0.03 -0.46 1.42 2.35 -0.92 -0.80 115.58 118.04 1nfv h ASN 141 Ca 0.12 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1nfv h ASN 141 Cb 0.75 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1nfv h ASN 141 CO 0.06 -0.00 0.08 0.40 -1.65 0.00 0.00 177.43 176.32 1nfv h ILE 142 N 0.03 1.25 -0.98 2.81 1.08 -1.28 -1.79 117.51 118.62 1nfv h ILE 142 Ca 0.04 -0.90 0.09 0.00 -0.39 0.00 0.00 64.86 63.70 1nfv h ILE 142 Cb 0.04 0.94 -0.08 0.00 -3.07 0.00 0.00 36.82 34.66 1nfv h ILE 142 CO -0.06 0.32 0.62 1.23 -0.69 0.00 0.00 178.15 179.56 1nfv h GLY 143 N 0.63 1.55 0.96 5.37 0.00 -0.99 -0.87 103.07 109.72 1nfv h GLY 143 Ca 0.14 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1nfv h GLY 143 CO 0.01 0.23 0.10 0.23 0.00 0.00 0.00 176.54 177.11 1nfv h SER 144 N 1.05 0.70 -0.19 0.19 0.87 -0.90 -1.03 113.55 114.23 1nfv h SER 144 Ca 0.46 -0.24 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 1nfv h SER 144 Cb 0.34 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1nfv h SER 144 CO -0.22 0.76 -0.17 0.45 -0.53 0.00 0.00 176.83 177.11 1nfv h HIS 145 N 0.61 0.68 -0.35 2.24 -0.00 -0.90 -0.52 115.15 116.90 1nfv h HIS 145 Ca 0.14 -0.13 -0.09 0.00 -0.00 0.00 0.00 60.37 60.29 1nfv h HIS 145 Cb 0.34 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1nfv h HIS 145 CO 0.02 0.75 -0.13 0.82 -0.00 0.00 0.00 177.93 179.39 1nfv h ILE 146 N 0.55 1.28 0.25 2.45 2.04 -1.00 0.83 117.51 123.91 1nfv h ILE 146 Ca 0.09 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 1nfv h ILE 146 Cb 0.61 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1nfv h ILE 146 CO 0.04 0.40 -0.12 0.50 0.00 0.00 0.00 178.15 178.97 1nfv h LYS 147 N 0.50 -0.32 0.00 2.37 3.64 -1.07 0.14 116.57 121.82 1nfv h LYS 147 Ca 0.08 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.32 1nfv h LYS 147 Cb 0.65 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 1nfv h LYS 147 CO 0.04 -0.22 -0.80 -0.91 -2.27 0.00 0.00 179.45 175.30 1nfv h ASN 148 N -0.34 0.00 0.00 4.20 2.35 -1.09 -3.39 115.58 117.32 1nfv h ASN 148 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1nfv h ASN 148 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1nfv h ASN 148 CO 0.05 0.80 -0.63 0.18 -1.65 0.00 0.00 177.43 176.18 1nfv n LEU 149 N -3.37 0.00 0.00 1.61 4.77 0.27 -5.08 117.00 115.20 1nfv n LEU 149 Ca 0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1nfv n LEU 149 Cb 0.83 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 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 1.88 2.28 0.33 -0.72 0.00 0.49 -1.78 105.19 107.67 1nfv n GLY 150 Ca 0.00 -0.24 0.19 0.00 0.00 0.00 0.00 46.02 45.97 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 3.19 0.00 -0.69 1.61 3.32 -1.93 0.73 116.42 122.65 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 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1nfv h ASP 151 CO 0.00 0.00 0.15 0.74 -1.72 0.00 0.00 179.24 178.41 1nfv h THR 152 N 0.00 1.26 -0.15 0.35 2.02 -1.76 0.42 112.91 115.06 1nfv h THR 152 Ca 0.01 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 1nfv h THR 152 Cb 0.18 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1nfv h THR 152 CO -0.00 0.38 0.00 0.22 0.37 0.00 0.00 175.52 176.49 1nfv h TYR 153 N 1.06 0.28 -0.53 3.16 3.20 -0.87 -3.11 116.97 120.16 1nfv h TYR 153 Ca 0.22 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1nfv h TYR 153 Cb 0.40 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1nfv h TYR 153 CO 0.03 0.48 0.31 -0.07 -1.64 0.00 0.00 178.16 177.27 1nfv h LEU 154 N 0.00 0.63 -1.43 2.82 3.38 -1.19 -1.50 115.31 118.02 1nfv h LEU 154 Ca 0.04 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1nfv h LEU 154 Cb 0.37 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1nfv h LEU 154 CO 0.01 0.49 0.40 0.00 0.09 0.00 0.00 178.44 179.43 1nfv h ALA 155 N 1.62 1.63 -0.26 1.53 0.00 -0.10 -0.94 119.26 122.74 1nfv h ALA 155 Ca 0.19 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1nfv h ALA 155 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1nfv h ALA 155 CO -0.03 0.32 -0.26 -0.22 0.00 0.00 0.00 179.25 179.06 1nfv h LYS 156 N 0.76 0.49 0.00 0.00 3.64 -1.22 -3.25 116.57 116.99 1nfv h LYS 156 Ca 0.23 -0.19 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 1nfv h LYS 156 Cb 0.01 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1nfv h LYS 156 CO -0.06 0.71 -0.90 0.82 -2.27 0.00 0.00 179.45 177.75 1nfv h ILE 157 N 0.43 0.67 -1.97 2.00 1.08 -1.20 -3.44 117.51 115.07 1nfv h ILE 157 Ca 0.06 -2.06 -0.64 0.00 -0.39 0.00 0.00 64.86 61.84 1nfv h ILE 157 Cb 0.68 2.21 0.03 0.00 -3.07 0.00 0.00 36.82 36.68 1nfv h ILE 157 CO 0.05 0.38 0.90 0.00 -0.69 0.00 0.00 178.15 178.79 1nfv n ALA 158 N -2.29 0.59 -1.00 1.87 0.00 -0.44 -1.38 120.51 117.86 1nfv n ALA 158 Ca -0.03 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1nfv n ALA 158 Cb 0.77 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 3.86 0.86 3.72 0.00 0.00 -0.38 -4.97 105.19 108.28 1nfv n GLY 159 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.47 2.77 0.41 2.61 -4.23 -0.48 -4.91 115.64 108.34 1nfv s THR 160 Ca 0.00 0.25 -0.26 0.00 -1.18 0.00 0.00 61.69 60.50 1nfv s THR 160 Cb 0.00 -2.66 -0.09 0.00 1.34 0.00 0.00 72.50 71.10 1nfv s THR 160 CO 0.00 -0.33 1.35 -2.84 -0.54 0.00 0.00 174.62 172.26 1nfv s PRO 161 N -4.86 3.92 0.00 3.99 0.02 -1.26 -3.75 135.00 133.05 1nfv s PRO 161 Ca 0.63 2.26 0.11 0.00 0.02 0.00 0.00 61.00 64.03 1nfv s PRO 161 Cb -0.19 -2.76 0.00 0.00 0.02 0.00 0.00 34.50 31.58 1nfv s PRO 161 CO 0.57 -0.57 0.67 -1.13 -0.33 0.00 0.00 177.00 176.21 1nfv n SER 162 N 0.09 1.30 -4.77 2.53 3.41 -1.26 -3.36 113.62 111.56 1nfv n SER 162 Ca 0.04 -1.15 -0.41 0.00 -0.26 0.00 0.00 58.87 57.09 1nfv n SER 162 Cb 0.43 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.83 1nfv n SER 162 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1nfv n SER 163 N -0.20 3.72 -0.82 4.04 3.41 -1.26 -4.11 113.62 118.40 1nfv n SER 163 Ca 0.05 1.22 0.09 0.00 -0.26 0.00 0.00 58.87 59.96 1nfv n SER 163 Cb 0.23 -1.62 0.14 0.00 -0.26 0.00 0.00 64.21 62.71 1nfv n SER 163 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1nfv n THR 164 N 0.35 0.43 0.00 6.66 -2.24 -1.26 -4.93 114.28 113.29 1nfv n THR 164 Ca 0.02 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1nfv n THR 164 Cb 0.39 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 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 1.01 0.61 3.76 3.38 0.00 -1.26 -5.04 105.19 107.66 1nfv n GLY 165 Ca 0.13 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1nfv n GLY 165 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nfv n THR 166 N 3.16 2.40 -1.58 2.61 5.66 -1.26 -4.90 114.28 120.37 1nfv n THR 166 Ca 0.00 -0.50 -0.41 0.00 -3.05 0.00 0.00 64.05 60.09 1nfv n THR 166 Cb 0.00 -1.87 0.01 0.00 -1.55 0.00 0.00 70.33 66.92 1nfv n THR 166 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nfv n ALA 167 N 0.09 -0.17 -1.66 1.79 0.00 -1.26 -4.84 120.51 114.46 1nfv n ALA 167 Ca 0.04 0.20 -0.65 0.00 0.00 0.00 0.00 53.44 53.03 1nfv n ALA 167 Cb 0.40 -2.02 -0.09 0.00 0.00 0.00 0.00 19.45 17.74 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 0.57 0.94 -4.60 0.00 3.41 -1.26 -4.90 113.62 107.77 1nfv n SER 168 Ca 0.10 1.16 -0.43 0.00 -0.26 0.00 0.00 58.87 59.44 1nfv n SER 168 Cb 0.40 -0.87 -0.03 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 2.33 3.78 0.15 4.33 3.01 -1.26 -4.98 119.74 127.09 1nfv s LYS 169 Ca 1.00 0.59 0.00 0.00 -1.01 0.00 0.00 55.97 56.55 1nfv s LYS 169 Cb -1.42 -3.85 -0.00 0.00 -1.01 0.00 0.00 37.83 31.55 1nfv s LYS 169 CO 0.75 -1.15 0.00 0.41 0.51 0.00 0.00 175.35 175.87 1nfv n GLY 170 N 4.56 4.01 0.07 -3.33 0.00 -1.26 -5.10 105.19 104.14 1nfv n GLY 170 Ca 0.10 -2.24 -0.11 0.00 0.00 0.00 0.00 46.02 43.76 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 1.08 -0.02 0.00 1.61 3.57 -2.06 -3.56 116.94 117.56 1nfv h PHE 171 Ca -0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1nfv h PHE 171 Cb 0.37 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1nfv h PHE 171 CO 0.00 0.71 0.00 1.33 -2.23 0.00 0.00 178.31 178.12