#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 3.36 0.13 1.61 2.20 -1.26 -4.83 114.94 116.15 1nfv s ASN 4 Ca 0.00 0.74 -0.17 0.00 -0.94 0.00 0.00 52.86 52.49 1nfv s ASN 4 Cb 0.00 -1.14 -0.02 0.00 -2.00 0.00 0.00 41.25 38.09 1nfv s ASN 4 CO 0.00 -2.62 1.72 0.03 -2.94 0.00 0.00 177.10 173.29 1nfv h ARG 5 N -1.55 0.49 -0.21 3.55 2.47 -2.01 -2.45 114.38 114.67 1nfv h ARG 5 Ca -0.48 -0.06 -0.12 0.00 -1.26 0.00 0.00 59.98 58.06 1nfv h ARG 5 Cb 1.31 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.52 1nfv h ARG 5 CO 0.55 0.43 -0.39 0.93 0.56 0.00 0.00 179.97 182.05 1nfv h GLU 6 N 0.43 0.48 -0.03 0.04 4.39 -2.00 -2.92 114.58 114.98 1nfv h GLU 6 Ca 0.12 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 1nfv h GLU 6 Cb 0.09 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1nfv h GLU 6 CO -0.02 0.80 -0.35 -0.44 -1.16 0.00 0.00 179.01 177.84 1nfv h ASP 7 N 0.40 0.05 0.07 1.42 3.32 -1.87 -1.76 116.42 118.05 1nfv h ASP 7 Ca 0.04 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 1nfv h ASP 7 Cb 0.86 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1nfv h ASP 7 CO 0.07 0.40 -0.50 0.03 -1.72 0.00 0.00 179.24 177.52 1nfv h ARG 8 N 0.05 0.49 -0.14 3.56 3.08 -1.26 -2.40 114.38 117.75 1nfv h ARG 8 Ca 0.00 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.68 1nfv h ARG 8 Cb 0.64 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 1nfv h ARG 8 CO 0.05 0.88 -0.24 0.87 -1.07 0.00 0.00 179.97 180.45 1nfv h LYS 9 N 0.39 0.41 -0.57 0.04 1.57 -1.37 -2.57 116.57 114.47 1nfv h LYS 9 Ca 0.02 -0.26 0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1nfv h LYS 9 Cb 1.02 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.30 1nfv h LYS 9 CO 0.09 0.85 0.28 0.00 -0.57 0.00 0.00 179.45 180.10 1nfv h ALA 10 N 0.56 0.74 -0.19 3.86 0.00 -1.31 0.53 119.26 123.44 1nfv h ALA 10 Ca 0.01 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1nfv h ALA 10 Cb 0.82 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1nfv h ALA 10 CO 0.06 -0.09 -0.39 0.87 0.00 0.00 0.00 179.25 179.70 1nfv h LYS 11 N 0.52 0.43 -0.09 0.00 1.57 -1.47 -1.30 116.57 116.23 1nfv h LYS 11 Ca 0.26 -0.21 -0.20 0.00 -1.87 0.00 0.00 60.65 58.63 1nfv h LYS 11 Cb 0.21 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.53 1nfv h LYS 11 CO -0.20 0.76 -0.73 0.28 -0.57 0.00 0.00 179.45 178.99 1nfv h VAL 12 N 0.36 1.32 -0.33 0.50 2.07 -0.98 -3.01 116.25 116.18 1nfv h VAL 12 Ca 0.03 -2.00 0.05 0.00 0.82 0.00 0.00 66.70 65.61 1nfv h VAL 12 Cb 0.85 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1nfv h VAL 12 CO 0.07 0.61 0.22 0.40 0.02 0.00 0.00 177.57 178.90 1nfv h ILE 13 N 0.31 0.96 -0.20 4.57 2.04 0.15 -1.57 117.51 123.77 1nfv h ILE 13 Ca -0.07 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1nfv h ILE 13 Cb 1.38 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1nfv h ILE 13 CO 0.15 0.04 0.02 -0.08 0.00 0.00 0.00 178.15 178.28 1nfv h GLU 14 N 0.24 0.35 -0.00 2.37 4.81 -1.11 -1.31 114.58 119.93 1nfv h GLU 14 Ca 0.14 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 1nfv h GLU 14 Cb 0.26 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1nfv h GLU 14 CO -0.03 0.52 -0.70 -0.39 -0.73 0.00 0.00 179.01 177.68 1nfv h VAL 15 N 0.13 1.51 -0.83 0.32 -1.51 -1.37 -1.97 116.25 112.52 1nfv h VAL 15 Ca 0.06 -2.41 -0.02 0.00 -1.23 0.00 0.00 66.70 63.10 1nfv h VAL 15 Cb 0.36 2.30 -0.04 0.00 -2.13 0.00 0.00 31.29 31.78 1nfv h VAL 15 CO 0.01 0.69 0.45 -0.07 -1.23 0.00 0.00 177.57 177.41 1nfv h LEU 16 N 0.00 1.04 -0.46 4.19 3.38 -1.21 0.23 115.31 122.49 1nfv h LEU 16 Ca -0.01 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 1nfv h LEU 16 Cb 1.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1nfv h LEU 16 CO 0.09 0.84 -0.70 0.78 0.09 0.00 0.00 178.44 179.54 1nfv h ASN 17 N 1.16 0.42 -0.52 -0.43 2.35 -1.08 0.13 115.58 117.61 1nfv h ASN 17 Ca 0.29 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1nfv h ASN 17 Cb 0.04 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1nfv h ASN 17 CO -0.05 0.99 0.14 0.11 -1.65 0.00 0.00 177.43 176.97 1nfv h LYS 18 N 0.25 0.83 -0.30 0.81 1.57 -0.72 -0.61 116.57 118.39 1nfv h LYS 18 Ca -0.02 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1nfv h LYS 18 Cb 1.26 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1nfv h LYS 18 CO 0.12 0.79 0.16 0.00 -0.57 0.00 0.00 179.45 179.94 1nfv h ALA 19 N 1.01 0.39 -0.53 3.86 0.00 -0.33 -2.38 119.26 121.28 1nfv h ALA 19 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nfv h ALA 19 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1nfv h ALA 19 CO -0.00 -0.06 0.28 -0.09 0.00 0.00 0.00 179.25 179.38 1nfv h ARG 20 N 0.36 0.73 -0.11 0.00 2.43 -0.60 -1.00 114.38 116.19 1nfv h ARG 20 Ca 0.11 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1nfv h ARG 20 Cb 0.09 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1nfv h ARG 20 CO -0.02 0.54 -0.38 0.00 -1.51 0.00 0.00 179.97 178.61 1nfv h ALA 21 N 1.58 1.16 -0.62 2.80 0.00 -0.81 -0.45 119.26 122.92 1nfv h ALA 21 Ca 0.19 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1nfv h ALA 21 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1nfv h ALA 21 CO -0.03 0.56 0.03 0.52 0.00 0.00 0.00 179.25 180.33 1nfv h MET 22 N 0.20 1.07 -0.43 0.00 2.86 -0.82 -0.72 114.93 117.09 1nfv h MET 22 Ca 0.02 -0.33 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 1nfv h MET 22 Cb 0.76 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1nfv h MET 22 CO 0.06 1.03 0.08 0.93 1.06 0.00 0.00 176.91 180.07 1nfv h GLU 23 N 0.98 0.71 -0.99 1.72 4.39 -0.76 -1.26 114.58 119.38 1nfv h GLU 23 Ca 0.18 -0.19 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1nfv h GLU 23 Cb 0.53 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 1nfv h GLU 23 CO 0.03 0.74 0.65 -0.07 -1.16 0.00 0.00 179.01 179.19 1nfv h LEU 24 N 0.58 1.10 -0.06 1.33 3.38 -0.98 0.76 115.31 121.41 1nfv h LEU 24 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1nfv h LEU 24 Cb 0.36 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1nfv h LEU 24 CO 0.01 0.77 0.03 -0.74 0.09 0.00 0.00 178.44 178.59 1nfv h HIS 25 N 1.28 0.08 -0.78 1.13 2.76 -1.17 -2.69 115.15 115.77 1nfv h HIS 25 Ca 0.38 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.61 1nfv h HIS 25 Cb -0.06 -0.03 -0.06 0.00 1.55 0.00 0.00 27.41 28.82 1nfv h HIS 25 CO -0.00 0.17 0.47 0.00 -1.30 0.00 0.00 177.93 177.26 1nfv h ALA 26 N 0.91 1.07 -0.25 5.26 0.00 -0.66 0.13 119.26 125.71 1nfv h ALA 26 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nfv h ALA 26 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1nfv h ALA 26 CO -0.00 0.18 0.04 0.82 0.00 0.00 0.00 179.25 180.28 1nfv h ILE 27 N 0.85 0.87 -0.16 0.00 2.04 -0.74 0.13 117.51 120.50 1nfv h ILE 27 Ca 0.35 -0.05 -0.15 0.00 1.00 0.00 0.00 64.86 66.01 1nfv h ILE 27 Cb 0.19 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1nfv h ILE 27 CO -0.18 0.02 -0.55 0.45 0.00 0.00 0.00 178.15 177.89 1nfv h HIS 28 N 0.13 0.59 -0.07 1.37 3.86 -1.09 -1.86 115.15 118.08 1nfv h HIS 28 Ca 0.12 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 59.09 1nfv h HIS 28 Cb 0.12 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1nfv h HIS 28 CO -0.16 0.92 -0.04 0.37 0.86 0.00 0.00 177.93 179.87 1nfv h GLN 29 N 0.36 0.16 -0.11 2.45 5.75 -0.44 -1.25 115.11 122.04 1nfv h GLN 29 Ca 0.01 -0.07 -0.16 0.00 -0.15 0.00 0.00 58.65 58.28 1nfv h GLN 29 Cb 1.08 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 1nfv h GLN 29 CO 0.10 0.54 -0.60 1.88 -2.65 0.00 0.00 178.83 178.11 1nfv h TYR 30 N -0.24 0.47 -0.15 3.99 0.99 -0.80 -2.63 116.97 118.61 1nfv h TYR 30 Ca 0.01 -0.18 -0.17 0.00 2.00 0.00 0.00 58.73 60.40 1nfv h TYR 30 Cb 0.50 -0.08 -0.01 0.00 1.00 0.00 0.00 36.73 38.14 1nfv h TYR 30 CO 0.07 0.87 -0.60 0.52 -0.00 0.00 0.00 178.16 179.03 1nfv h MET 31 N 0.27 0.50 -0.69 4.88 2.86 -1.34 -0.76 114.93 120.65 1nfv h MET 31 Ca -0.00 -0.34 0.11 0.00 -2.06 0.00 0.00 59.70 57.40 1nfv h MET 31 Cb 1.12 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.75 1nfv h MET 31 CO 0.10 0.95 0.30 -0.97 1.06 0.00 0.00 176.91 178.35 1nfv h ASN 32 N 0.37 0.33 -0.08 1.22 -0.73 -1.08 -1.33 115.58 114.29 1nfv h ASN 32 Ca -0.00 0.08 -0.13 0.00 1.87 0.00 0.00 56.30 58.11 1nfv h ASN 32 Cb 1.15 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.76 1nfv h ASN 32 CO 0.11 0.18 -0.40 1.56 -0.37 0.00 0.00 177.43 178.51 1nfv h GLN 33 N 0.49 0.60 -0.73 6.67 4.20 -1.22 -2.75 115.11 122.38 1nfv h GLN 33 Ca 0.35 -0.30 0.05 0.00 0.06 0.00 0.00 58.65 58.81 1nfv h GLN 33 Cb 0.44 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 1nfv h GLN 33 CO -0.32 0.89 0.44 1.25 -0.67 0.00 0.00 178.83 180.42 1nfv h HIS 34 N 0.49 0.82 -0.73 2.96 2.76 -0.60 0.10 115.15 120.96 1nfv h HIS 34 Ca 0.04 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1nfv h HIS 34 Cb 0.90 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.57 1nfv h HIS 34 CO 0.04 0.43 0.32 1.88 -1.30 0.00 0.00 177.93 179.30 1nfv h TYR 35 N 0.83 1.06 -0.18 5.26 0.99 -0.97 -0.82 116.97 123.14 1nfv h TYR 35 Ca 0.31 -0.06 -0.06 0.00 2.00 0.00 0.00 58.73 60.92 1nfv h TYR 35 Cb 0.11 -0.33 -0.00 0.00 1.00 0.00 0.00 36.73 37.51 1nfv h TYR 35 CO -0.05 0.79 -0.12 0.77 -0.00 0.00 0.00 178.16 179.55 1nfv h SER 36 N 1.04 0.42 -1.01 3.88 0.02 -1.21 -0.88 113.55 115.82 1nfv h SER 36 Ca 0.25 -0.44 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1nfv h SER 36 Cb 0.15 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 1nfv h SER 36 CO -0.03 0.77 0.66 -0.07 -1.14 0.00 0.00 176.83 177.02 1nfv h LEU 37 N 0.07 1.11 -0.09 5.07 3.38 -0.82 0.28 115.31 124.31 1nfv h LEU 37 Ca 0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1nfv h LEU 37 Cb 0.63 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1nfv h LEU 37 CO 0.03 0.77 -0.06 -0.78 0.09 0.00 0.00 178.44 178.49 1nfv h ASP 38 N 1.29 0.21 -0.82 -0.43 3.58 -1.15 -1.60 116.42 117.50 1nfv h ASP 38 Ca 0.39 -0.44 0.11 0.00 0.42 0.00 0.00 57.03 57.51 1nfv h ASP 38 Cb -0.03 -0.06 -0.06 0.00 1.72 0.00 0.00 39.33 40.90 1nfv h ASP 38 CO -0.12 0.61 0.53 -0.78 -2.88 0.00 0.00 179.24 176.60 1nfv h ASP 39 N -0.18 0.66 0.54 2.28 3.58 -0.57 0.98 116.42 123.70 1nfv h ASP 39 Ca 0.02 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1nfv h ASP 39 Cb 0.53 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1nfv h ASP 39 CO 0.02 0.38 0.00 0.23 -2.88 0.00 0.00 179.24 176.99 1nfv n MET 40 N -4.52 0.24 -3.37 0.28 2.81 0.92 -4.91 117.12 108.58 1nfv n MET 40 Ca 0.14 0.07 -0.19 0.00 -1.81 0.00 0.00 57.70 55.92 1nfv n MET 40 Cb 0.36 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.44 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 -1.34 -5.31 -3.84 7.83 2.03 0.34 -4.92 116.55 111.33 1nfv n ASP 41 Ca 0.10 -0.44 -0.37 0.00 0.52 0.00 0.00 54.79 54.59 1nfv n ASP 41 Cb 0.21 -4.16 -0.02 0.00 -0.72 0.00 0.00 41.12 36.43 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 -4.46 2.95 -0.08 -0.67 0.53 -0.67 -1.29 117.16 113.48 1nfv n TYR 42 Ca -0.01 -3.24 -0.07 0.00 -1.02 0.00 0.00 57.90 53.56 1nfv n TYR 42 Cb 0.55 -1.04 -0.00 0.00 -1.03 0.00 0.00 39.34 37.82 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 5.12 0.17 0.43 2.72 0.00 -1.68 -1.46 103.07 108.37 1nfv h GLY 43 Ca 0.20 0.14 0.10 0.00 0.00 0.00 0.00 47.33 47.77 1nfv h GLY 43 CO 1.13 -0.14 0.40 -2.09 0.00 0.00 0.00 176.54 175.84 1nfv h GLU 44 N -0.05 0.64 -0.07 4.80 4.81 -1.76 0.15 114.58 123.10 1nfv h GLU 44 Ca 0.15 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1nfv h GLU 44 Cb 0.27 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1nfv h GLU 44 CO -0.33 0.42 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.26 1nfv h LEU 45 N 0.65 0.15 -0.40 1.64 3.38 -1.79 -2.09 115.31 116.86 1nfv h LEU 45 Ca 0.38 -0.43 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1nfv h LEU 45 Cb 0.42 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1nfv h LEU 45 CO -0.28 0.55 0.02 0.00 0.09 0.00 0.00 178.44 178.82 1nfv h ALA 46 N 0.61 0.39 -0.34 1.53 0.00 -0.86 0.12 119.26 120.70 1nfv h ALA 46 Ca 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1nfv h ALA 46 Cb 0.50 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1nfv h ALA 46 CO 0.01 -0.37 0.17 0.00 0.00 0.00 0.00 179.25 179.06 1nfv h ALA 47 N 1.34 0.44 -0.11 0.00 0.00 -0.70 -1.40 119.26 118.83 1nfv h ALA 47 Ca 0.20 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1nfv h ALA 47 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nfv h ALA 47 CO -0.30 -0.01 -0.37 -0.91 0.00 0.00 0.00 179.25 177.66 1nfv h ASN 48 N 0.42 0.22 -0.43 0.00 2.35 -1.03 -0.58 115.58 116.53 1nfv h ASN 48 Ca 0.12 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1nfv h ASN 48 Cb 0.09 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1nfv h ASN 48 CO -0.02 0.58 0.17 -0.03 -1.65 0.00 0.00 177.43 176.48 1nfv h MET 49 N 0.19 0.65 -0.70 0.81 4.05 -0.34 -1.03 114.93 118.55 1nfv h MET 49 Ca 0.02 -0.12 -0.02 0.00 -0.28 0.00 0.00 59.70 59.30 1nfv h MET 49 Cb 0.74 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.40 1nfv h MET 49 CO 0.06 0.60 0.36 -0.22 0.23 0.00 0.00 176.91 177.93 1nfv h LYS 50 N 0.55 1.00 -0.74 0.39 3.64 -0.89 -0.96 116.57 119.56 1nfv h LYS 50 Ca 0.14 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1nfv h LYS 50 Cb 0.20 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1nfv h LYS 50 CO -0.01 0.78 0.40 -0.07 -2.27 0.00 0.00 179.45 178.27 1nfv h LEU 51 N 0.98 0.92 -0.37 5.20 3.38 -0.76 -1.27 115.31 123.37 1nfv h LEU 51 Ca 0.24 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 1nfv h LEU 51 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1nfv h LEU 51 CO -0.03 0.74 -0.39 0.40 0.09 0.00 0.00 178.44 179.25 1nfv h ILE 52 N 1.03 1.27 -0.79 1.22 2.04 -0.83 -2.26 117.51 119.20 1nfv h ILE 52 Ca 0.26 -1.57 0.11 0.00 1.00 0.00 0.00 64.86 64.67 1nfv h ILE 52 Cb 0.03 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 1nfv h ILE 52 CO -0.04 0.52 0.52 0.00 0.00 0.00 0.00 178.15 179.15 1nfv h ALA 53 N 0.76 1.84 -0.23 1.87 0.00 -0.69 -1.47 119.26 121.35 1nfv h ALA 53 Ca 0.06 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1nfv h ALA 53 Cb 0.99 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1nfv h ALA 53 CO 0.10 -0.02 -0.45 0.82 0.00 0.00 0.00 179.25 179.69 1nfv h ILE 54 N 0.65 1.31 -0.75 0.00 2.04 -0.91 -0.97 117.51 118.88 1nfv h ILE 54 Ca 0.37 -1.64 0.09 0.00 1.00 0.00 0.00 64.86 64.68 1nfv h ILE 54 Cb 0.56 1.62 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 1nfv h ILE 54 CO -0.14 0.51 0.40 0.44 0.00 0.00 0.00 178.15 179.36 1nfv h ASP 55 N 0.46 0.55 -0.10 1.72 3.32 -0.72 -1.70 116.42 119.94 1nfv h ASP 55 Ca 0.03 0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 1nfv h ASP 55 Cb 0.96 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1nfv h ASP 55 CO 0.09 0.32 -0.29 -0.33 -1.72 0.00 0.00 179.24 177.31 1nfv h GLU 56 N 0.68 0.57 -0.52 3.56 4.39 -0.65 -0.82 114.58 121.78 1nfv h GLU 56 Ca 0.36 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.85 1nfv h GLU 56 Cb 0.34 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 1nfv h GLU 56 CO -0.25 0.80 0.29 0.52 -1.16 0.00 0.00 179.01 179.21 1nfv h MET 57 N 0.49 0.56 -0.80 2.33 2.86 -0.80 0.21 114.93 119.78 1nfv h MET 57 Ca 0.06 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1nfv h MET 57 Cb 0.76 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.25 1nfv h MET 57 CO 0.06 0.37 0.38 -0.09 1.06 0.00 0.00 176.91 178.69 1nfv h ARG 58 N 0.58 1.15 -0.18 1.72 2.43 -0.80 -0.73 114.38 118.55 1nfv h ARG 58 Ca 0.22 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1nfv h ARG 58 Cb 0.07 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1nfv h ARG 58 CO -0.12 0.89 0.11 0.45 -1.51 0.00 0.00 179.97 179.79 1nfv h HIS 59 N 1.13 0.23 -0.75 2.20 3.86 -0.66 0.93 115.15 122.10 1nfv h HIS 59 Ca 0.27 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.53 1nfv h HIS 59 Cb 0.12 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 1nfv h HIS 59 CO 0.01 0.19 0.50 0.00 0.86 0.00 0.00 177.93 179.49 1nfv h ALA 60 N 1.02 1.59 -0.18 2.45 0.00 -0.20 -0.39 119.26 123.55 1nfv h ALA 60 Ca 0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1nfv h ALA 60 Cb 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1nfv h ALA 60 CO -0.01 0.32 -0.41 1.49 0.00 0.00 0.00 179.25 180.65 1nfv h GLU 61 N 0.89 0.59 -0.72 0.00 4.81 -0.70 -2.14 114.58 117.30 1nfv h GLU 61 Ca 0.31 -0.40 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1nfv h GLU 61 Cb 0.11 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1nfv h GLU 61 CO -0.09 1.01 0.27 -0.91 -0.73 0.00 0.00 179.01 178.56 1nfv h ASN 62 N 0.25 1.01 -0.23 1.04 2.35 -0.42 -1.45 115.58 118.13 1nfv h ASN 62 Ca -0.00 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1nfv h ASN 62 Cb 1.01 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 1nfv h ASN 62 CO 0.09 0.91 0.14 -0.26 -1.65 0.00 0.00 177.43 176.66 1nfv h PHE 63 N 1.04 0.30 -0.90 1.19 0.05 -1.05 -1.94 116.94 115.63 1nfv h PHE 63 Ca 0.24 -0.00 0.05 0.00 3.82 0.00 0.00 57.97 62.08 1nfv h PHE 63 Cb 0.23 -0.10 -0.06 0.00 2.00 0.00 0.00 35.95 38.03 1nfv h PHE 63 CO 0.02 0.23 0.57 0.00 -0.18 0.00 0.00 178.31 178.95 1nfv h ALA 64 N 1.04 1.21 -0.43 2.45 0.00 -1.18 0.33 119.26 122.68 1nfv h ALA 64 Ca 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1nfv h ALA 64 Cb 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1nfv h ALA 64 CO -0.02 0.37 0.16 0.93 0.00 0.00 0.00 179.25 180.70 1nfv h GLU 65 N 1.07 0.65 -0.67 0.00 5.08 -1.00 0.12 114.58 119.83 1nfv h GLU 65 Ca 0.37 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1nfv h GLU 65 Cb 0.09 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1nfv h GLU 65 CO -0.15 0.61 0.24 -0.09 -1.00 0.00 0.00 179.01 178.63 1nfv h ARG 66 N 0.55 1.02 -0.53 2.33 9.65 -0.97 -1.39 114.38 125.04 1nfv h ARG 66 Ca 0.14 -0.20 0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1nfv h ARG 66 Cb 0.22 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1nfv h ARG 66 CO -0.01 0.87 0.33 0.82 2.80 0.00 0.00 179.97 184.78 1nfv h ILE 67 N 0.96 1.10 -0.74 1.20 2.04 -0.34 -1.42 117.51 120.31 1nfv h ILE 67 Ca 0.22 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1nfv h ILE 67 Cb 0.25 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1nfv h ILE 67 CO -0.01 0.12 0.45 0.11 0.00 0.00 0.00 178.15 178.82 1nfv h LYS 68 N 0.67 0.83 -0.10 2.37 1.79 -0.80 -0.34 116.57 120.99 1nfv h LYS 68 Ca 0.20 -0.05 0.03 0.00 -2.18 0.00 0.00 60.65 58.65 1nfv h LYS 68 Cb -0.03 -0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 30.43 1nfv h LYS 68 CO -0.07 0.55 0.09 0.93 -1.08 0.00 0.00 179.45 179.87 1nfv h GLU 69 N 0.86 0.00 -0.43 3.15 5.08 -0.19 -1.81 114.58 121.24 1nfv h GLU 69 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1nfv h GLU 69 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1nfv h GLU 69 CO -0.14 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.15 1nfv n LEU 70 N -4.25 3.31 0.00 1.33 4.77 -0.87 -4.95 117.00 116.34 1nfv n LEU 70 Ca -0.00 -1.48 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 1nfv n LEU 70 Cb 0.20 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1nfv n LEU 70 CO 0.32 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1nfv n GLY 71 N 1.49 0.66 4.02 -0.72 0.00 -0.68 -4.89 105.19 105.07 1nfv n GLY 71 Ca 0.20 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.24 1.78 -0.28 -0.02 0.00 -0.19 -4.99 107.32 101.39 1nfv s GLY 72 Ca 0.00 -2.07 -0.07 0.00 0.00 0.00 0.00 44.72 42.58 1nfv s GLY 72 CO 0.00 -1.71 0.07 1.85 0.00 0.00 0.00 173.10 173.31 1nfv s GLU 73 N -4.63 3.20 0.10 2.90 2.56 -1.26 -4.10 118.70 117.46 1nfv s GLU 73 Ca 0.59 -0.78 -0.31 0.00 0.00 0.00 0.00 54.97 54.48 1nfv s GLU 73 Cb -0.05 -3.33 -0.08 0.00 2.00 0.00 0.00 34.13 32.67 1nfv s GLU 73 CO 0.37 -0.38 1.41 -2.14 -0.56 0.00 0.00 175.26 173.96 1nfv s PRO 74 N 1.52 4.30 0.73 4.30 0.02 -1.26 -4.96 135.00 139.64 1nfv s PRO 74 Ca 0.03 2.08 -0.14 0.00 0.02 0.00 0.00 61.00 62.99 1nfv s PRO 74 Cb -0.17 -3.31 0.04 0.00 0.02 0.00 0.00 34.50 31.08 1nfv s PRO 74 CO 0.02 -0.48 1.17 -0.08 -0.33 0.00 0.00 177.00 177.30 1nfv s THR 75 N 1.39 2.58 -0.48 0.99 -1.32 -1.26 -4.96 115.64 112.58 1nfv s THR 75 Ca 0.65 0.27 0.07 0.00 -1.21 0.00 0.00 61.69 61.47 1nfv s THR 75 Cb -0.36 -2.78 0.19 0.00 -1.51 0.00 0.00 72.50 68.03 1nfv s THR 75 CO 0.30 -0.17 1.15 0.35 -2.21 0.00 0.00 174.62 174.04 1nfv n THR 76 N -2.78 1.07 -4.66 5.08 -2.24 -1.26 -4.95 114.28 104.55 1nfv n THR 76 Ca 0.12 -1.07 -0.33 0.00 -2.27 0.00 0.00 64.05 60.50 1nfv n THR 76 Cb 0.51 0.45 -0.12 0.00 -2.10 0.00 0.00 70.33 69.07 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 -1.12 3.01 0.45 -0.78 -0.21 -1.26 -5.09 119.66 114.66 1nfv s GLN 77 Ca 0.14 -0.59 -0.18 0.00 0.02 0.00 0.00 55.36 54.75 1nfv s GLN 77 Cb 0.08 -2.62 -0.09 0.00 1.00 0.00 0.00 33.01 31.38 1nfv s GLN 77 CO 0.08 0.49 0.93 -1.59 -2.12 0.00 0.00 175.29 173.08 1nfv s LYS 78 N -0.34 4.05 -0.20 2.91 -2.85 -1.26 -4.46 119.74 117.58 1nfv s LYS 78 Ca 0.04 0.95 -0.27 0.00 -1.00 0.00 0.00 55.97 55.70 1nfv s LYS 78 Cb -0.12 -2.20 -0.00 0.00 -2.06 0.00 0.00 37.83 33.44 1nfv s LYS 78 CO 0.02 -0.12 0.92 -2.00 0.10 0.00 0.00 175.35 174.27 1nfv s GLU 79 N -3.61 4.27 0.69 1.78 2.56 -0.33 -4.93 118.70 119.13 1nfv s GLU 79 Ca 0.59 1.15 0.00 0.00 0.00 0.00 0.00 54.97 56.71 1nfv s GLU 79 Cb -0.10 -3.61 0.00 0.00 2.00 0.00 0.00 34.13 32.42 1nfv s GLU 79 CO 0.23 -0.47 0.00 0.41 -0.56 0.00 0.00 175.26 174.87 1nfv n GLY 80 N 3.45 -2.02 3.46 -1.50 0.00 -1.26 -4.69 105.19 102.62 1nfv n GLY 80 Ca 0.08 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.04 2.40 0.17 1.61 3.01 -1.26 -5.06 119.74 120.56 1nfv s LYS 81 Ca 0.00 -0.77 -0.30 0.00 -1.01 0.00 0.00 55.97 53.89 1nfv s LYS 81 Cb 0.00 -2.32 -0.07 0.00 -1.01 0.00 0.00 37.83 34.43 1nfv s LYS 81 CO 0.00 0.60 1.02 0.08 0.51 0.00 0.00 175.35 177.56 1nfv s VAL 82 N -0.77 4.13 -0.28 3.17 1.01 -1.26 -5.03 120.40 121.37 1nfv s VAL 82 Ca 0.12 1.87 -0.12 0.00 0.00 0.00 0.00 61.98 63.86 1nfv s VAL 82 Cb -0.11 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 1nfv s VAL 82 CO 0.01 0.34 0.22 -0.69 0.00 0.00 0.00 175.10 174.99 1nfv s VAL 83 N -0.36 5.29 0.38 2.92 1.01 -1.26 -5.09 120.40 123.29 1nfv s VAL 83 Ca 0.47 0.21 0.08 0.00 0.00 0.00 0.00 61.98 62.74 1nfv s VAL 83 Cb -0.27 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1nfv s VAL 83 CO 0.33 0.22 0.32 0.42 0.00 0.00 0.00 175.10 176.38 1nfv s THR 84 N 1.81 2.98 -1.44 3.92 -4.23 -1.26 -4.66 115.64 112.77 1nfv s THR 84 Ca 0.08 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 1nfv s THR 84 Cb -0.16 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1nfv s THR 84 CO 0.11 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1nfv n GLY 85 N -1.43 1.27 3.75 3.99 0.00 -1.26 -4.99 105.19 106.52 1nfv n GLY 85 Ca 0.01 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.33 4.46 0.90 1.61 -0.21 -1.26 -5.03 119.66 116.80 1nfv s GLN 86 Ca 0.00 1.99 -0.12 0.00 0.02 0.00 0.00 55.36 57.26 1nfv s GLN 86 Cb 0.00 -3.18 0.13 0.00 1.00 0.00 0.00 33.01 30.96 1nfv s GLN 86 CO 0.00 -0.10 1.09 0.00 -2.12 0.00 0.00 175.29 174.17 1nfv s ALA 87 N -0.48 1.53 0.15 6.09 0.00 -1.26 -4.72 121.76 123.06 1nfv s ALA 87 Ca 0.51 -0.10 -0.23 0.00 0.00 0.00 0.00 51.96 52.15 1nfv s ALA 87 Cb -0.35 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.60 1nfv s ALA 87 CO 0.42 -2.36 1.63 0.28 0.00 0.00 0.00 175.76 175.73 1nfv h VAL 88 N -1.56 0.42 -0.41 0.00 2.07 -2.00 -0.54 116.25 114.23 1nfv h VAL 88 Ca -0.50 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1nfv h VAL 88 Cb 1.29 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1nfv h VAL 88 CO 0.55 0.00 0.24 1.55 0.02 0.00 0.00 177.57 179.93 1nfv h PRO 89 N -0.25 0.55 -0.02 1.57 0.13 -1.98 -2.39 132.00 129.60 1nfv h PRO 89 Ca 0.13 -0.04 -0.18 0.00 -0.87 0.00 0.00 66.00 65.03 1nfv h PRO 89 Cb 0.45 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 1nfv h PRO 89 CO -0.36 0.39 -0.79 0.28 -0.23 0.00 0.00 178.00 177.30 1nfv h VAL 90 N 0.56 1.45 -0.17 1.56 2.07 -1.72 -2.15 116.25 117.85 1nfv h VAL 90 Ca 0.15 -2.39 0.05 0.00 0.82 0.00 0.00 66.70 65.33 1nfv h VAL 90 Cb -0.02 2.30 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 1nfv h VAL 90 CO -0.03 0.70 -0.13 0.40 0.02 0.00 0.00 177.57 178.53 1nfv h ILE 91 N 0.14 0.63 -0.04 4.57 2.04 -0.59 -1.13 117.51 123.13 1nfv h ILE 91 Ca -0.03 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.60 1nfv h ILE 91 Cb 1.37 0.63 0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1nfv h ILE 91 CO 0.12 0.00 -0.89 1.88 0.00 0.00 0.00 178.15 179.27 1nfv h TYR 92 N -0.14 0.76 -0.12 1.37 -1.99 -1.51 -1.36 116.97 113.99 1nfv h TYR 92 Ca 0.11 -0.38 0.03 0.00 2.00 0.00 0.00 58.73 60.49 1nfv h TYR 92 Cb 0.29 -0.10 -0.04 0.00 2.00 0.00 0.00 36.73 38.89 1nfv h TYR 92 CO -0.27 1.19 -0.10 0.93 -0.00 0.00 0.00 178.16 179.92 1nfv h GLU 93 N 0.33 -0.11 -0.24 4.88 5.08 -1.33 -2.32 114.58 120.86 1nfv h GLU 93 Ca -0.07 0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 1nfv h GLU 93 Cb 1.51 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.78 1nfv h GLU 93 CO 0.16 -0.07 -0.43 0.66 -1.00 0.00 0.00 179.01 178.33 1nfv h SER 94 N -0.11 0.65 -0.05 1.42 4.64 -1.14 -2.81 113.55 116.16 1nfv h SER 94 Ca 0.08 -0.30 -0.18 0.00 -0.47 0.00 0.00 61.79 60.92 1nfv h SER 94 Cb 0.23 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1nfv h SER 94 CO -0.19 1.00 -0.59 0.44 -0.87 0.00 0.00 176.83 176.62 1nfv h ASP 95 N 0.49 0.73 -0.20 4.97 3.32 -1.15 -0.28 116.42 124.29 1nfv h ASP 95 Ca 0.04 -0.41 0.01 0.00 0.02 0.00 0.00 57.03 56.69 1nfv h ASP 95 Cb 0.95 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1nfv h ASP 95 CO 0.09 1.15 0.09 0.00 -1.72 0.00 0.00 179.24 178.85 1nfv h ALA 96 N 0.85 0.24 -0.86 3.45 0.00 -1.43 0.13 119.26 121.65 1nfv h ALA 96 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1nfv h ALA 96 Cb 1.16 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1nfv h ALA 96 CO 0.12 -0.32 0.56 -0.44 0.00 0.00 0.00 179.25 179.16 1nfv h ASP 97 N 0.20 0.94 -0.34 0.00 3.32 -1.32 -0.03 116.42 119.19 1nfv h ASP 97 Ca 0.08 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1nfv h ASP 97 Cb 0.03 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1nfv h ASP 97 CO -0.07 0.66 0.19 -0.61 -1.72 0.00 0.00 179.24 177.69 1nfv h GLN 98 N 1.10 0.48 -0.43 3.56 4.15 -0.30 0.53 115.11 124.19 1nfv h GLN 98 Ca 0.33 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.59 1nfv h GLN 98 Cb -0.04 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 1nfv h GLN 98 CO -0.10 0.41 -0.16 0.93 -1.93 0.00 0.00 178.83 177.98 1nfv h GLU 99 N 0.43 0.82 -0.85 1.69 4.39 -0.39 -0.39 114.58 120.28 1nfv h GLU 99 Ca 0.12 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 1nfv h GLU 99 Cb 0.07 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1nfv h GLU 99 CO -0.02 0.92 0.41 0.22 -1.16 0.00 0.00 179.01 179.39 1nfv h ASP 100 N 0.73 1.10 -0.40 1.42 1.82 -0.64 -1.47 116.42 118.98 1nfv h ASP 100 Ca 0.11 -0.13 -0.08 0.00 -0.39 0.00 0.00 57.03 56.54 1nfv h ASP 100 Cb 0.67 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 1nfv h ASP 100 CO 0.05 0.92 -0.03 0.00 -1.61 0.00 0.00 179.24 178.57 1nfv h ALA 101 N 1.24 1.06 -0.41 -0.78 0.00 -0.36 -2.80 119.26 117.21 1nfv h ALA 101 Ca 0.29 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1nfv h ALA 101 Cb 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1nfv h ALA 101 CO -0.04 0.59 0.02 1.15 0.00 0.00 0.00 179.25 180.97 1nfv h THR 102 N 0.75 1.25 -0.73 0.00 2.02 -0.67 -0.02 112.91 115.51 1nfv h THR 102 Ca 0.14 -0.97 -0.05 0.00 0.77 0.00 0.00 66.41 66.30 1nfv h THR 102 Cb 0.49 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1nfv h THR 102 CO 0.02 0.33 0.25 0.40 0.37 0.00 0.00 175.52 176.90 1nfv h ILE 103 N 0.55 1.26 -0.22 3.11 2.04 -1.23 0.38 117.51 123.39 1nfv h ILE 103 Ca 0.12 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1nfv h ILE 103 Cb 0.44 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1nfv h ILE 103 CO 0.02 0.34 0.12 -0.08 0.00 0.00 0.00 178.15 178.55 1nfv h GLU 104 N 1.07 0.31 -0.51 2.37 4.22 -1.34 -1.05 114.58 119.65 1nfv h GLU 104 Ca 0.24 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.61 1nfv h GLU 104 Cb 0.27 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1nfv h GLU 104 CO -0.01 0.28 0.21 0.00 -2.18 0.00 0.00 179.01 177.31 1nfv h ALA 105 N 1.01 0.66 0.00 2.92 0.00 -0.62 -2.54 119.26 120.69 1nfv h ALA 105 Ca 0.08 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1nfv h ALA 105 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1nfv h ALA 105 CO -0.01 0.26 -0.41 1.88 0.00 0.00 0.00 179.25 180.97 1nfv h TYR 106 N 0.68 0.00 -0.69 0.00 -1.99 -0.07 -0.86 116.97 114.05 1nfv h TYR 106 Ca 0.17 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.87 1nfv h TYR 106 Cb 0.18 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1nfv h TYR 106 CO 0.00 0.41 0.31 0.77 -0.00 0.00 0.00 178.16 179.65 1nfv h SER 107 N 0.00 0.92 -0.37 3.88 0.02 -1.02 0.16 113.55 117.14 1nfv h SER 107 Ca -0.00 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1nfv h SER 107 Cb 0.75 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 1nfv h SER 107 CO 0.05 0.82 0.16 1.56 -1.14 0.00 0.00 176.83 178.28 1nfv h GLN 108 N 0.96 0.55 -0.61 3.45 4.20 -0.93 -2.28 115.11 120.46 1nfv h GLN 108 Ca 0.23 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1nfv h GLN 108 Cb 0.16 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1nfv h GLN 108 CO -0.02 0.52 0.39 0.74 -0.67 0.00 0.00 178.83 179.78 1nfv h PHE 109 N 0.45 0.77 -0.79 2.96 0.05 -0.78 -2.10 116.94 117.50 1nfv h PHE 109 Ca 0.12 0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.91 1nfv h PHE 109 Cb 0.17 -0.26 -0.04 0.00 2.00 0.00 0.00 35.95 37.82 1nfv h PHE 109 CO -0.01 0.50 0.42 1.25 -0.18 0.00 0.00 178.31 180.30 1nfv h LEU 110 N 0.83 1.00 -0.36 1.54 6.46 -0.40 -1.80 115.31 122.59 1nfv h LEU 110 Ca 0.22 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1nfv h LEU 110 Cb -0.07 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.59 1nfv h LEU 110 CO -0.05 0.82 0.23 0.50 -0.62 0.00 0.00 178.44 179.33 1nfv h LYS 111 N 1.11 0.48 -0.86 1.25 3.64 -0.87 -1.50 116.57 119.82 1nfv h LYS 111 Ca 0.28 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1nfv h LYS 111 Cb 0.05 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.72 1nfv h LYS 111 CO -0.04 0.33 0.56 0.28 -2.27 0.00 0.00 179.45 178.31 1nfv h VAL 112 N 0.48 1.15 -0.45 2.00 2.07 -0.75 -1.52 116.25 119.24 1nfv h VAL 112 Ca 0.13 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 1nfv h VAL 112 Cb -0.04 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 1nfv h VAL 112 CO -0.03 0.20 0.13 0.00 0.02 0.00 0.00 177.57 177.89 1nfv h LYS 114 N 0.60 1.13 -0.03 0.00 1.57 -0.88 0.15 116.57 119.11 1nfv h LYS 114 Ca 0.14 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1nfv h LYS 114 Cb 0.29 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1nfv h LYS 114 CO -0.00 0.80 -0.41 0.93 -0.57 0.00 0.00 179.45 180.20 1nfv h GLU 115 N 1.14 0.06 -0.15 3.15 5.08 -0.98 -2.63 114.58 120.26 1nfv h GLU 115 Ca 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1nfv h GLU 115 Cb -0.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1nfv h GLU 115 CO -0.05 0.46 0.00 1.04 -1.00 0.00 0.00 179.01 179.46 1nfv n GLN 116 N -4.04 1.62 -2.98 2.33 1.13 -0.33 -4.91 117.38 110.20 1nfv n GLN 116 Ca -0.02 -0.93 -0.16 0.00 -1.94 0.00 0.00 57.00 53.95 1nfv n GLN 116 Cb 0.45 -1.37 0.04 0.00 0.11 0.00 0.00 30.24 29.47 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 1.07 -0.14 3.09 1.08 0.00 -0.76 -4.92 105.19 104.62 1nfv n GLY 117 Ca 0.15 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.97 5.39 0.19 1.61 -1.08 0.46 -4.90 116.67 115.36 1nfv s ASP 118 Ca 0.29 -3.11 -0.06 0.00 -0.52 0.00 0.00 52.55 49.15 1nfv s ASP 118 Cb -0.13 -1.86 0.10 0.00 -1.46 0.00 0.00 42.92 39.57 1nfv s ASP 118 CO 0.36 -0.31 1.56 0.40 0.52 0.00 0.00 175.17 177.70 1nfv h ILE 119 N 4.95 1.28 -0.36 4.11 1.08 -1.94 -2.02 117.51 124.60 1nfv h ILE 119 Ca 0.03 -1.47 -0.03 0.00 -0.39 0.00 0.00 64.86 63.01 1nfv h ILE 119 Cb 0.91 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.97 1nfv h ILE 119 CO 0.74 0.49 0.12 0.58 -0.69 0.00 0.00 178.15 179.39 1nfv h VAL 120 N 0.68 1.21 -0.60 1.67 2.07 -1.97 -1.46 116.25 117.85 1nfv h VAL 120 Ca 0.07 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 1nfv h VAL 120 Cb 0.86 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1nfv h VAL 120 CO 0.08 0.23 0.05 0.74 0.02 0.00 0.00 177.57 178.69 1nfv h THR 121 N 0.43 1.26 -0.69 2.57 2.02 -1.96 -2.31 112.91 114.22 1nfv h THR 121 Ca 0.12 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 1nfv h THR 121 Cb 0.24 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1nfv h THR 121 CO -0.00 0.39 0.30 0.00 0.37 0.00 0.00 175.52 176.57 1nfv h ALA 122 N 1.10 1.22 -0.26 6.16 0.00 -1.12 -1.93 119.26 124.43 1nfv h ALA 122 Ca 0.18 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1nfv h ALA 122 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nfv h ALA 122 CO 0.02 0.58 -0.24 0.00 0.00 0.00 0.00 179.25 179.61 1nfv h ARG 123 N 1.00 0.50 -0.05 0.00 2.47 -1.00 -1.18 114.38 116.11 1nfv h ARG 123 Ca 0.24 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1nfv h ARG 123 Cb 0.16 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1nfv h ARG 123 CO -0.02 0.71 0.03 1.25 0.56 0.00 0.00 179.97 182.49 1nfv h LEU 124 N 0.44 0.04 -1.05 3.04 5.85 -0.84 -1.47 115.31 121.32 1nfv h LEU 124 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1nfv h LEU 124 Cb 0.66 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1nfv h LEU 124 CO 0.05 0.03 0.54 -0.26 -0.34 0.00 0.00 178.44 178.46 1nfv h PHE 125 N 0.06 1.15 -0.40 1.25 -1.00 -1.04 -1.67 116.94 115.29 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 -0.00 -0.38 -0.03 0.00 3.61 0.00 0.00 35.95 39.15 1nfv h PHE 125 CO -0.08 0.76 0.20 0.93 -1.61 0.00 0.00 178.31 178.51 1nfv h GLU 126 N 1.21 0.40 -0.38 1.51 5.08 -0.75 0.25 114.58 121.90 1nfv h GLU 126 Ca 0.32 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.60 1nfv h GLU 126 Cb -0.07 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1nfv h GLU 126 CO -0.06 0.27 0.02 0.00 -1.00 0.00 0.00 179.01 178.24 1nfv h ARG 127 N 0.42 0.66 -0.16 2.33 3.08 -0.93 -2.76 114.38 117.01 1nfv h ARG 127 Ca 0.17 -0.20 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 1nfv h ARG 127 Cb 0.07 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1nfv h ARG 127 CO -0.12 0.75 -0.51 0.82 -1.07 0.00 0.00 179.97 179.85 1nfv h ILE 128 N 0.49 1.33 -0.80 2.04 2.04 -0.98 -2.79 117.51 118.83 1nfv h ILE 128 Ca 0.11 -1.74 0.01 0.00 1.00 0.00 0.00 64.86 64.23 1nfv h ILE 128 Cb 0.44 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 1nfv h ILE 128 CO 0.02 0.53 0.53 0.40 0.00 0.00 0.00 178.15 179.63 1nfv h ILE 129 N 0.35 1.21 -0.25 -0.67 2.04 -0.43 0.01 117.51 119.78 1nfv h ILE 129 Ca 0.01 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1nfv h ILE 129 Cb 1.01 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1nfv h ILE 129 CO 0.09 0.20 -0.13 -0.33 0.00 0.00 0.00 178.15 177.98 1nfv h GLU 130 N 1.09 0.41 -0.05 2.37 5.08 -1.23 -1.23 114.58 121.02 1nfv h GLU 130 Ca 0.29 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.36 1nfv h GLU 130 Cb -0.11 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1nfv h GLU 130 CO -0.06 0.54 -0.75 0.93 -1.00 0.00 0.00 179.01 178.67 1nfv h GLU 131 N 0.38 0.30 -0.51 2.33 5.08 -1.07 -2.93 114.58 118.16 1nfv h GLU 131 Ca 0.07 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1nfv h GLU 131 Cb 0.46 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1nfv h GLU 131 CO 0.03 0.92 0.15 0.93 -1.00 0.00 0.00 179.01 180.03 1nfv h GLU 132 N 0.20 0.76 -0.94 2.33 4.39 -0.35 -2.09 114.58 118.86 1nfv h GLU 132 Ca -0.03 -0.14 0.02 0.00 0.34 0.00 0.00 59.36 59.55 1nfv h GLU 132 Cb 1.32 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 1nfv h GLU 132 CO 0.12 0.67 0.62 0.37 -1.16 0.00 0.00 179.01 179.63 1nfv h GLN 133 N 0.74 1.20 -0.39 2.33 5.75 -1.15 -0.42 115.11 123.17 1nfv h GLN 133 Ca 0.17 -0.07 -0.14 0.00 -0.15 0.00 0.00 58.65 58.46 1nfv h GLN 133 Cb 0.24 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1nfv h GLN 133 CO -0.01 0.80 -0.30 0.00 -2.65 0.00 0.00 178.83 176.67 1nfv h ALA 134 N 1.43 0.73 -0.13 3.38 0.00 -1.22 -0.86 119.26 122.60 1nfv h ALA 134 Ca 0.36 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nfv h ALA 134 Cb -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1nfv h ALA 134 CO -0.09 0.66 0.08 0.45 0.00 0.00 0.00 179.25 180.35 1nfv h HIS 135 N 0.72 0.15 -0.02 0.00 3.86 -0.97 -1.76 115.15 117.13 1nfv h HIS 135 Ca 0.08 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1nfv h HIS 135 Cb 0.85 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.24 1nfv h HIS 135 CO 0.05 0.09 -0.13 1.25 0.86 0.00 0.00 177.93 180.05 1nfv h LEU 136 N 0.16 -0.37 -0.89 2.43 5.85 -0.95 0.11 115.31 121.64 1nfv h LEU 136 Ca 0.05 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1nfv h LEU 136 Cb -0.01 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1nfv h LEU 136 CO -0.02 -0.18 0.55 0.74 -0.34 0.00 0.00 178.44 179.19 1nfv h THR 137 N -0.20 0.99 0.32 1.05 2.02 -1.12 0.12 112.91 116.08 1nfv h THR 137 Ca 0.05 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1nfv h THR 137 Cb 0.27 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1nfv h THR 137 CO -0.14 0.17 -0.16 0.22 0.37 0.00 0.00 175.52 175.99 1nfv h TYR 138 N 0.95 -0.40 -0.82 3.16 3.20 -0.24 -1.84 116.97 120.98 1nfv h TYR 138 Ca 0.41 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.24 1nfv h TYR 138 Cb 0.28 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1nfv h TYR 138 CO -0.03 -0.20 0.40 1.88 -1.64 0.00 0.00 178.16 178.56 1nfv h TYR 139 N -0.51 1.17 -0.63 -3.82 0.99 -0.45 -2.09 116.97 111.63 1nfv h TYR 139 Ca -0.04 -0.05 -0.06 0.00 2.00 0.00 0.00 58.73 60.57 1nfv h TYR 139 Cb 0.38 -0.36 -0.03 0.00 1.00 0.00 0.00 36.73 37.72 1nfv h TYR 139 CO -0.04 0.84 0.15 0.93 -0.00 0.00 0.00 178.16 180.04 1nfv h GLU 140 N 1.16 1.00 -0.23 4.88 5.08 -0.68 -1.78 114.58 124.01 1nfv h GLU 140 Ca 0.28 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1nfv h GLU 140 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1nfv h GLU 140 CO -0.04 0.89 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.92 1nfv h ASN 141 N 0.95 0.42 -0.10 1.42 2.35 -0.78 -1.71 115.58 118.13 1nfv h ASN 141 Ca 0.20 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1nfv h ASN 141 Cb 0.34 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1nfv h ASN 141 CO 0.00 0.66 0.06 0.40 -1.65 0.00 0.00 177.43 176.90 1nfv h ILE 142 N 0.17 1.07 -0.90 2.81 1.08 -1.35 -1.89 117.51 118.50 1nfv h ILE 142 Ca 0.06 -0.20 0.12 0.00 -0.39 0.00 0.00 64.86 64.46 1nfv h ILE 142 Cb 0.47 1.02 -0.09 0.00 -3.07 0.00 0.00 36.82 35.15 1nfv h ILE 142 CO 0.02 0.07 0.52 1.23 -0.69 0.00 0.00 178.15 179.30 1nfv h GLY 143 N 0.09 1.46 1.07 5.37 0.00 -1.31 -0.81 103.07 108.94 1nfv h GLY 143 Ca 0.04 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 1nfv h GLY 143 CO -0.01 0.08 0.05 0.23 0.00 0.00 0.00 176.54 176.89 1nfv h SER 144 N 0.81 1.03 -0.09 0.19 0.87 -0.95 -1.67 113.55 113.74 1nfv h SER 144 Ca 0.46 -0.28 -0.11 0.00 -1.23 0.00 0.00 61.79 60.63 1nfv h SER 144 Cb 0.53 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1nfv h SER 144 CO -0.30 1.06 -0.29 0.45 -0.53 0.00 0.00 176.83 177.23 1nfv h HIS 145 N 0.97 0.62 -0.01 2.24 -0.00 -0.40 0.20 115.15 118.77 1nfv h HIS 145 Ca 0.18 -0.15 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1nfv h HIS 145 Cb 0.50 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1nfv h HIS 145 CO 0.04 0.78 -0.00 0.82 -0.00 0.00 0.00 177.93 179.56 1nfv h ILE 146 N 0.48 1.32 -0.88 2.45 2.04 -1.10 0.25 117.51 122.07 1nfv h ILE 146 Ca 0.06 -0.95 0.09 0.00 1.00 0.00 0.00 64.86 65.06 1nfv h ILE 146 Cb 0.74 1.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.70 1nfv h ILE 146 CO 0.06 0.25 0.53 0.50 0.00 0.00 0.00 178.15 179.48 1nfv h LYS 147 N -0.38 0.87 0.00 2.37 1.63 -1.20 -2.46 116.57 117.40 1nfv h LYS 147 Ca 0.00 -0.05 -0.27 0.00 -0.85 0.00 0.00 60.65 59.48 1nfv h LYS 147 Cb 0.41 -0.20 -0.05 0.00 -0.60 0.00 0.00 32.23 31.79 1nfv h LYS 147 CO 0.00 0.58 -2.08 0.09 -3.45 0.00 0.00 179.45 174.58 1nfv n ASN 148 N -4.67 0.25 -0.02 4.20 4.13 0.05 -4.62 115.26 114.57 1nfv n ASN 148 Ca 0.14 0.11 0.02 0.00 1.68 0.00 0.00 54.58 56.54 1nfv n ASN 148 Cb 0.26 0.90 -0.03 0.00 -1.54 0.00 0.00 39.78 39.38 1nfv n ASN 148 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1nfv n LEU 149 N -2.73 0.33 0.00 3.41 4.77 0.87 -5.07 117.00 118.59 1nfv n LEU 149 Ca -0.22 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1nfv n LEU 149 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 1nfv n LEU 149 CO 0.44 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1nfv n GLY 150 N 1.06 3.46 0.23 -0.72 0.00 -0.93 -3.61 105.19 104.68 1nfv n GLY 150 Ca 0.01 0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.76 -0.37 1.61 3.32 -1.94 -2.84 116.42 116.97 1nfv h ASP 151 Ca 0.00 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 1nfv h ASP 151 Cb 0.00 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1nfv h ASP 151 CO 0.00 1.14 0.15 0.74 -1.72 0.00 0.00 179.24 179.55 1nfv h THR 152 N 0.54 1.17 -0.03 0.35 2.02 -1.99 0.28 112.91 115.25 1nfv h THR 152 Ca 0.02 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1nfv h THR 152 Cb 1.09 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1nfv h THR 152 CO 0.11 0.21 -0.02 0.22 0.37 0.00 0.00 175.52 176.41 1nfv h TYR 153 N 0.61 0.07 -0.05 3.16 3.20 -1.63 -2.90 116.97 119.42 1nfv h TYR 153 Ca 0.15 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 1nfv h TYR 153 Cb 0.16 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1nfv h TYR 153 CO 0.01 0.49 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.68 1nfv h LEU 154 N -0.37 0.09 -1.62 2.82 3.38 -1.27 -1.97 115.31 116.37 1nfv h LEU 154 Ca 0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1nfv h LEU 154 Cb 0.47 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1nfv h LEU 154 CO 0.00 0.36 -0.20 0.00 0.09 0.00 0.00 178.44 178.70 1nfv h ALA 155 N 1.65 1.64 -0.16 1.53 0.00 -0.40 0.11 119.26 123.62 1nfv h ALA 155 Ca 0.01 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1nfv h ALA 155 Cb 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1nfv h ALA 155 CO 0.04 0.25 -0.42 -0.22 0.00 0.00 0.00 179.25 178.89 1nfv h LYS 156 N 0.00 0.38 0.00 0.00 3.64 -1.15 -3.18 116.57 116.26 1nfv h LYS 156 Ca -0.00 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.07 1nfv h LYS 156 Cb 0.35 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1nfv h LYS 156 CO 0.03 0.73 -0.69 0.82 -2.27 0.00 0.00 179.45 178.07 1nfv h ILE 157 N 0.31 0.82 -2.31 2.00 1.08 -1.05 -3.44 117.51 114.93 1nfv h ILE 157 Ca 0.03 -2.21 -0.58 0.00 -0.39 0.00 0.00 64.86 61.71 1nfv h ILE 157 Cb 0.87 2.36 0.05 0.00 -3.07 0.00 0.00 36.82 37.03 1nfv h ILE 157 CO 0.07 0.47 0.88 0.00 -0.69 0.00 0.00 178.15 178.88 1nfv n ALA 158 N -2.26 1.55 -1.03 1.87 0.00 0.23 -1.99 120.51 118.88 1nfv n ALA 158 Ca -0.00 0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.84 1nfv n ALA 158 Cb 0.76 -2.40 -0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 3.64 0.36 3.77 0.00 0.00 -0.41 -4.98 105.19 107.58 1nfv n GLY 159 Ca 0.18 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.64 2.87 0.49 2.61 -4.23 -0.84 -4.93 115.64 109.97 1nfv s THR 160 Ca 0.00 0.28 -0.23 0.00 -1.18 0.00 0.00 61.69 60.56 1nfv s THR 160 Cb 0.00 -2.94 -0.06 0.00 1.34 0.00 0.00 72.50 70.84 1nfv s THR 160 CO 0.00 -0.37 1.32 -2.84 -0.54 0.00 0.00 174.62 172.20 1nfv s PRO 161 N -5.08 3.48 0.00 3.99 0.02 -1.26 -3.89 135.00 132.25 1nfv s PRO 161 Ca 0.62 2.17 0.06 0.00 0.02 0.00 0.00 61.00 63.87 1nfv s PRO 161 Cb -0.16 -2.43 0.17 0.00 0.02 0.00 0.00 34.50 32.10 1nfv s PRO 161 CO 0.55 -0.90 1.10 -1.13 -0.33 0.00 0.00 177.00 176.29 1nfv n SER 162 N -0.61 2.44 -4.75 2.53 3.41 -1.26 -3.07 113.62 112.31 1nfv n SER 162 Ca 0.08 -1.92 -0.42 0.00 -0.26 0.00 0.00 58.87 56.36 1nfv n SER 162 Cb 0.45 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 1nfv n SER 162 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nfv n SER 163 N 0.14 3.55 -0.56 4.04 2.88 -1.26 -4.31 113.62 118.09 1nfv n SER 163 Ca 0.07 1.21 0.05 0.00 -1.33 0.00 0.00 58.87 58.86 1nfv n SER 163 Cb 0.33 -1.58 0.14 0.00 -0.75 0.00 0.00 64.21 62.35 1nfv n SER 163 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1nfv n THR 164 N 0.76 1.12 0.00 2.46 -2.24 -1.26 -4.90 114.28 110.22 1nfv n THR 164 Ca 0.04 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 1nfv n THR 164 Cb 0.38 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 0.27 0.07 3.74 3.38 0.00 -1.26 -5.03 105.19 106.35 1nfv n GLY 165 Ca 0.11 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.18 2.64 -1.60 2.61 5.66 -1.26 -4.90 114.28 117.25 1nfv n THR 166 Ca 0.00 -0.50 -0.45 0.00 -3.05 0.00 0.00 64.05 60.05 1nfv n THR 166 Cb 0.00 -1.75 -0.02 0.00 -1.55 0.00 0.00 70.33 67.02 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 -0.16 -0.09 -1.76 1.79 0.00 -1.26 -4.86 120.51 114.17 1nfv n ALA 167 Ca 0.05 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.49 1nfv n ALA 167 Cb 0.40 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 1nfv n ALA 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nfv s SER 168 N -0.48 7.05 -0.10 0.00 0.15 -1.26 -4.91 113.70 114.15 1nfv s SER 168 Ca 0.59 2.40 -0.22 0.00 0.70 0.00 0.00 55.95 59.42 1nfv s SER 168 Cb -0.70 -2.63 -0.10 0.00 -1.71 0.00 0.00 66.02 60.88 1nfv s SER 168 CO 0.59 -0.31 0.66 2.29 1.20 0.00 0.00 173.24 177.68 1nfv n LYS 169 N 0.95 0.00 -1.31 5.44 2.85 -1.26 -4.98 118.16 119.85 1nfv n LYS 169 Ca -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1nfv n LYS 169 Cb 0.44 -0.79 0.00 0.00 -0.65 0.00 0.00 35.03 34.03 1nfv n LYS 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1nfv n GLY 170 N 1.27 4.32 0.10 2.58 0.00 -1.26 -5.08 105.19 107.11 1nfv n GLY 170 Ca 0.13 -1.55 -0.19 0.00 0.00 0.00 0.00 46.02 44.41 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 0.67 0.18 0.00 1.61 3.57 -2.06 -3.56 116.94 117.35 1nfv h PHE 171 Ca 0.00 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1nfv h PHE 171 Cb 0.00 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1nfv h PHE 171 CO 0.00 1.29 0.00 1.33 -2.23 0.00 0.00 178.31 178.70