#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nfv n ASN 4 N 0.00 -0.14 -0.08 1.61 0.23 -1.26 -4.77 115.26 110.85 1nfv n ASN 4 Ca 0.00 -0.28 -0.12 0.00 -0.53 0.00 0.00 54.58 53.66 1nfv n ASN 4 Cb 0.00 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 37.71 1nfv n ASN 4 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1nfv h ARG 5 N 0.00 0.83 -0.61 -3.83 2.47 -2.02 -2.95 114.38 108.27 1nfv h ARG 5 Ca 0.00 -0.45 -0.03 0.00 -1.26 0.00 0.00 59.98 58.24 1nfv h ARG 5 Cb 0.00 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.32 1nfv h ARG 5 CO 0.00 1.09 0.27 1.49 0.56 0.00 0.00 179.97 183.38 1nfv h GLU 6 N 0.67 0.89 -0.30 0.04 4.81 -1.98 -0.84 114.58 117.87 1nfv h GLU 6 Ca 0.05 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1nfv h GLU 6 Cb 1.00 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1nfv h GLU 6 CO 0.10 0.73 0.04 0.22 -0.73 0.00 0.00 179.01 179.37 1nfv h ASP 7 N 0.84 0.48 -0.37 1.04 1.82 -1.90 0.85 116.42 119.18 1nfv h ASP 7 Ca 0.21 -0.27 -0.10 0.00 -0.39 0.00 0.00 57.03 56.48 1nfv h ASP 7 Cb 0.15 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.02 1nfv h ASP 7 CO -0.02 0.63 -0.15 0.03 -1.61 0.00 0.00 179.24 178.12 1nfv h ARG 8 N 0.32 0.75 -0.52 0.28 3.08 -1.42 0.11 114.38 116.98 1nfv h ARG 8 Ca 0.09 -0.31 0.02 0.00 0.07 0.00 0.00 59.98 59.85 1nfv h ARG 8 Cb 0.36 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1nfv h ARG 8 CO 0.01 0.92 0.32 0.87 -1.07 0.00 0.00 179.97 181.02 1nfv h LYS 9 N 0.54 0.62 -0.14 0.04 1.57 -1.09 -2.37 116.57 115.74 1nfv h LYS 9 Ca 0.09 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1nfv h LYS 9 Cb 0.68 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1nfv h LYS 9 CO 0.05 0.41 -0.20 0.00 -0.57 0.00 0.00 179.45 179.14 1nfv h ALA 10 N 1.22 1.41 -0.08 3.86 0.00 -0.38 0.32 119.26 125.61 1nfv h ALA 10 Ca 0.20 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1nfv h ALA 10 Cb -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1nfv h ALA 10 CO -0.08 0.41 -0.56 0.87 0.00 0.00 0.00 179.25 179.89 1nfv h LYS 11 N 0.21 0.24 0.03 0.00 1.79 -0.64 -2.09 116.57 116.12 1nfv h LYS 11 Ca 0.04 -0.15 -0.27 0.00 -2.18 0.00 0.00 60.65 58.08 1nfv h LYS 11 Cb 0.48 0.02 0.02 0.00 -1.58 0.00 0.00 32.23 31.17 1nfv h LYS 11 CO 0.03 0.73 -1.09 0.28 -1.08 0.00 0.00 179.45 178.33 1nfv h VAL 12 N 0.19 1.29 -0.73 0.50 2.07 -0.86 -3.04 116.25 115.66 1nfv h VAL 12 Ca 0.00 -2.32 0.04 0.00 0.82 0.00 0.00 66.70 65.25 1nfv h VAL 12 Cb 1.04 2.46 -0.04 0.00 -1.52 0.00 0.00 31.29 33.22 1nfv h VAL 12 CO 0.09 0.71 0.48 0.40 0.02 0.00 0.00 177.57 179.27 1nfv h ILE 13 N 0.36 1.09 -0.43 4.57 2.04 -0.90 -0.60 117.51 123.62 1nfv h ILE 13 Ca -0.14 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1nfv h ILE 13 Cb 1.74 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 1nfv h ILE 13 CO 0.21 0.16 0.18 -0.08 0.00 0.00 0.00 178.15 178.61 1nfv h GLU 14 N 0.86 0.64 0.00 2.37 4.81 -1.32 -0.84 114.58 121.10 1nfv h GLU 14 Ca 0.30 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 1nfv h GLU 14 Cb 0.11 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1nfv h GLU 14 CO -0.09 0.59 -0.58 -0.39 -0.73 0.00 0.00 179.01 177.81 1nfv h VAL 15 N 0.55 1.05 -0.55 0.32 -1.51 -1.30 -2.23 116.25 112.58 1nfv h VAL 15 Ca 0.14 -2.31 -0.09 0.00 -1.23 0.00 0.00 66.70 63.22 1nfv h VAL 15 Cb 0.18 2.40 -0.02 0.00 -2.13 0.00 0.00 31.29 31.72 1nfv h VAL 15 CO -0.01 0.57 -0.01 -0.07 -1.23 0.00 0.00 177.57 176.81 1nfv h LEU 16 N 0.00 0.93 -0.53 4.19 3.38 -0.99 -1.28 115.31 121.01 1nfv h LEU 16 Ca -0.01 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 1nfv h LEU 16 Cb 1.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1nfv h LEU 16 CO 0.08 1.00 -0.70 0.78 0.09 0.00 0.00 178.44 179.68 1nfv h ASN 17 N 0.87 0.00 -0.34 -0.43 2.35 -1.06 0.10 115.58 117.07 1nfv h ASN 17 Ca 0.16 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1nfv h ASN 17 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1nfv h ASN 17 CO 0.03 0.70 -0.02 0.11 -1.65 0.00 0.00 177.43 176.59 1nfv h LYS 18 N 0.00 0.62 -0.59 0.81 1.57 -1.28 -1.38 116.57 116.32 1nfv h LYS 18 Ca -0.01 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1nfv h LYS 18 Cb 1.28 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 1nfv h LYS 18 CO 0.09 0.76 0.38 0.00 -0.57 0.00 0.00 179.45 180.11 1nfv h ALA 19 N 0.84 0.75 -0.65 3.86 0.00 -1.07 -2.03 119.26 120.96 1nfv h ALA 19 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1nfv h ALA 19 Cb 0.49 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1nfv h ALA 19 CO 0.02 0.20 0.28 -0.09 0.00 0.00 0.00 179.25 179.67 1nfv h ARG 20 N 0.80 0.94 -0.36 0.00 2.43 -0.73 -0.42 114.38 117.04 1nfv h ARG 20 Ca 0.21 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1nfv h ARG 20 Cb -0.07 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 1nfv h ARG 20 CO -0.04 0.75 -0.11 0.00 -1.51 0.00 0.00 179.97 179.05 1nfv h ALA 21 N 1.38 1.13 -0.30 2.80 0.00 -0.96 -0.17 119.26 123.14 1nfv h ALA 21 Ca 0.22 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1nfv h ALA 21 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1nfv h ALA 21 CO -0.02 0.55 -0.31 0.52 0.00 0.00 0.00 179.25 179.98 1nfv h MET 22 N 0.58 0.65 -0.32 0.00 2.86 -0.63 0.21 114.93 118.28 1nfv h MET 22 Ca 0.10 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.40 1nfv h MET 22 Cb 0.53 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1nfv h MET 22 CO 0.03 0.88 -0.02 0.93 1.06 0.00 0.00 176.91 179.79 1nfv h GLU 23 N 0.55 0.57 -0.43 1.72 4.39 -0.58 -1.66 114.58 119.14 1nfv h GLU 23 Ca 0.06 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.59 1nfv h GLU 23 Cb 0.81 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 1nfv h GLU 23 CO 0.07 0.72 0.29 -0.07 -1.16 0.00 0.00 179.01 178.85 1nfv h LEU 24 N 0.37 0.45 -0.02 1.33 3.38 -0.95 0.58 115.31 120.44 1nfv h LEU 24 Ca 0.09 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1nfv h LEU 24 Cb 0.47 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1nfv h LEU 24 CO 0.02 0.32 -0.00 -0.74 0.09 0.00 0.00 178.44 178.13 1nfv h HIS 25 N 0.53 0.04 -0.84 1.13 2.76 -1.32 -2.86 115.15 114.59 1nfv h HIS 25 Ca 0.17 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.35 1nfv h HIS 25 Cb 0.02 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 28.93 1nfv h HIS 25 CO -0.00 0.35 0.55 0.00 -1.30 0.00 0.00 177.93 177.52 1nfv h ALA 26 N 0.68 1.09 -0.11 5.26 0.00 -0.39 0.83 119.26 126.62 1nfv h ALA 26 Ca 0.01 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1nfv h ALA 26 Cb 0.33 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1nfv h ALA 26 CO 0.00 0.41 -0.18 0.82 0.00 0.00 0.00 179.25 180.30 1nfv h ILE 27 N 1.08 0.54 -0.19 0.00 2.04 -0.93 0.13 117.51 120.18 1nfv h ILE 27 Ca 0.32 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 66.05 1nfv h ILE 27 Cb -0.05 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1nfv h ILE 27 CO -0.10 0.00 -0.45 0.45 0.00 0.00 0.00 178.15 178.06 1nfv h HIS 28 N -0.24 0.58 -0.15 1.37 3.86 -1.19 -1.75 115.15 117.63 1nfv h HIS 28 Ca 0.09 -0.18 -0.07 0.00 -1.16 0.00 0.00 60.37 59.06 1nfv h HIS 28 Cb 0.37 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.72 1nfv h HIS 28 CO -0.28 0.84 -0.17 0.37 0.86 0.00 0.00 177.93 179.55 1nfv h GLN 29 N 0.39 0.38 -0.33 2.45 5.75 -0.60 -1.77 115.11 121.38 1nfv h GLN 29 Ca 0.03 -0.21 -0.14 0.00 -0.15 0.00 0.00 58.65 58.18 1nfv h GLN 29 Cb 0.94 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.49 1nfv h GLN 29 CO 0.08 0.77 -0.38 1.88 -2.65 0.00 0.00 178.83 178.54 1nfv h TYR 30 N 0.01 0.92 -0.33 3.99 0.99 -0.78 -2.17 116.97 119.59 1nfv h TYR 30 Ca 0.02 -0.27 -0.09 0.00 2.00 0.00 0.00 58.73 60.40 1nfv h TYR 30 Cb 0.71 -0.20 -0.02 0.00 1.00 0.00 0.00 36.73 38.23 1nfv h TYR 30 CO 0.09 1.03 -0.16 0.52 -0.00 0.00 0.00 178.16 179.63 1nfv h MET 31 N 0.64 0.60 -0.54 4.88 2.86 -1.35 0.21 114.93 122.23 1nfv h MET 31 Ca 0.06 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1nfv h MET 31 Cb 0.93 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 1nfv h MET 31 CO 0.08 0.74 0.35 -0.97 1.06 0.00 0.00 176.91 178.18 1nfv h ASN 32 N 0.54 0.63 -0.32 1.22 -1.24 -1.07 -0.57 115.58 114.77 1nfv h ASN 32 Ca 0.09 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 56.99 1nfv h ASN 32 Cb 0.59 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.47 1nfv h ASN 32 CO 0.04 0.46 -0.09 1.56 -1.29 0.00 0.00 177.43 178.12 1nfv h GLN 33 N 0.74 0.73 -0.59 6.67 4.20 -1.00 -2.63 115.11 123.22 1nfv h GLN 33 Ca 0.20 -0.23 0.06 0.00 0.06 0.00 0.00 58.65 58.74 1nfv h GLN 33 Cb -0.07 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 1nfv h GLN 33 CO -0.04 0.80 0.30 1.25 -0.67 0.00 0.00 178.83 180.47 1nfv h HIS 34 N 0.67 0.56 -0.93 2.96 2.76 0.33 0.23 115.15 121.72 1nfv h HIS 34 Ca 0.12 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1nfv h HIS 34 Cb 0.54 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 29.29 1nfv h HIS 34 CO 0.03 0.26 0.61 1.88 -1.30 0.00 0.00 177.93 179.41 1nfv h TYR 35 N 0.57 1.15 -0.09 5.26 0.99 -0.78 -0.02 116.97 124.05 1nfv h TYR 35 Ca 0.27 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 61.00 1nfv h TYR 35 Cb 0.18 -0.39 -0.00 0.00 1.00 0.00 0.00 36.73 37.52 1nfv h TYR 35 CO -0.10 0.70 -0.03 0.77 -0.00 0.00 0.00 178.16 179.51 1nfv h SER 36 N 1.22 0.19 -0.86 3.88 0.02 -1.21 -1.41 113.55 115.39 1nfv h SER 36 Ca 0.35 -0.38 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1nfv h SER 36 Cb -0.08 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1nfv h SER 36 CO -0.09 0.52 0.57 -0.07 -1.14 0.00 0.00 176.83 176.62 1nfv h LEU 37 N -0.15 0.97 -0.24 5.07 3.38 -0.50 0.18 115.31 124.02 1nfv h LEU 37 Ca 0.02 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1nfv h LEU 37 Cb 0.44 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1nfv h LEU 37 CO 0.01 0.69 -0.21 -0.78 0.09 0.00 0.00 178.44 178.24 1nfv h ASP 38 N 1.13 0.59 -0.92 -0.43 3.58 -0.99 -1.17 116.42 118.21 1nfv h ASP 38 Ca 0.32 -0.46 0.05 0.00 0.42 0.00 0.00 57.03 57.36 1nfv h ASP 38 Cb -0.09 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 40.74 1nfv h ASP 38 CO -0.08 0.93 0.60 -0.78 -2.88 0.00 0.00 179.24 177.03 1nfv h ASP 39 N 0.26 0.96 0.82 2.28 3.58 -0.80 0.45 116.42 123.97 1nfv h ASP 39 Ca 0.04 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1nfv h ASP 39 Cb 0.75 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1nfv h ASP 39 CO 0.05 0.64 0.00 0.23 -2.88 0.00 0.00 179.24 177.28 1nfv n MET 40 N -4.47 0.04 -3.24 0.28 2.81 0.59 -4.92 117.12 108.21 1nfv n MET 40 Ca 0.13 0.07 -0.16 0.00 -1.81 0.00 0.00 57.70 55.93 1nfv n MET 40 Cb 0.15 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.22 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 -1.48 -4.73 -4.17 7.83 2.03 0.15 -4.91 116.55 111.28 1nfv n ASP 41 Ca 0.07 -0.38 -0.42 0.00 0.52 0.00 0.00 54.79 54.57 1nfv n ASP 41 Cb 0.28 -3.68 -0.01 0.00 -0.72 0.00 0.00 41.12 36.99 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 -4.14 4.14 0.04 -0.67 0.53 -0.69 -1.42 117.16 114.96 1nfv n TYR 42 Ca -0.02 -3.55 -0.11 0.00 -1.02 0.00 0.00 57.90 53.20 1nfv n TYR 42 Cb 0.55 -1.44 -0.04 0.00 -1.03 0.00 0.00 39.34 37.38 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 6.07 -0.39 0.95 2.72 0.00 -1.66 -0.17 103.07 110.59 1nfv h GLY 43 Ca 0.18 0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.86 1nfv h GLY 43 CO 1.09 -0.21 0.64 -2.09 0.00 0.00 0.00 176.54 175.97 1nfv h GLU 44 N -0.39 1.25 -0.40 4.80 4.81 -1.75 0.31 114.58 123.20 1nfv h GLU 44 Ca 0.07 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1nfv h GLU 44 Cb 0.50 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1nfv h GLU 44 CO -0.26 0.83 0.16 -0.07 -0.73 0.00 0.00 179.01 178.93 1nfv h LEU 45 N 1.29 0.56 -0.58 1.64 3.38 -1.74 -1.57 115.31 118.28 1nfv h LEU 45 Ca 0.37 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1nfv h LEU 45 Cb -0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1nfv h LEU 45 CO -0.10 0.57 0.20 0.00 0.09 0.00 0.00 178.44 179.21 1nfv h ALA 46 N 1.00 0.76 -0.12 1.53 0.00 -0.36 -0.71 119.26 121.37 1nfv h ALA 46 Ca 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nfv h ALA 46 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nfv h ALA 46 CO -0.01 0.40 0.06 0.00 0.00 0.00 0.00 179.25 179.70 1nfv h ALA 47 N 1.06 0.15 -0.22 0.00 0.00 -0.24 -2.12 119.26 117.90 1nfv h ALA 47 Ca 0.19 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1nfv h ALA 47 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1nfv h ALA 47 CO -0.01 -0.31 -0.30 -0.91 0.00 0.00 0.00 179.25 177.72 1nfv h ASN 48 N 0.09 0.44 -0.67 0.00 2.35 -1.18 -0.77 115.58 115.83 1nfv h ASN 48 Ca 0.04 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1nfv h ASN 48 Cb 0.08 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1nfv h ASN 48 CO -0.01 0.72 0.41 -0.03 -1.65 0.00 0.00 177.43 176.88 1nfv h MET 49 N 0.38 0.91 -0.45 0.81 4.05 -0.96 -1.47 114.93 118.20 1nfv h MET 49 Ca 0.05 -0.08 -0.13 0.00 -0.28 0.00 0.00 59.70 59.27 1nfv h MET 49 Cb 0.71 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 1nfv h MET 49 CO 0.05 0.64 -0.22 -0.22 0.23 0.00 0.00 176.91 177.39 1nfv h LYS 50 N 0.91 0.90 -0.59 0.39 3.64 -0.85 -1.78 116.57 119.19 1nfv h LYS 50 Ca 0.24 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1nfv h LYS 50 Cb -0.04 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1nfv h LYS 50 CO -0.05 1.03 0.31 -0.07 -2.27 0.00 0.00 179.45 178.40 1nfv h LEU 51 N 0.78 0.73 -0.36 5.20 3.38 -0.90 -0.07 115.31 124.07 1nfv h LEU 51 Ca 0.10 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1nfv h LEU 51 Cb 0.77 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1nfv h LEU 51 CO 0.06 0.61 -0.36 0.40 0.09 0.00 0.00 178.44 179.23 1nfv h ILE 52 N 0.83 1.28 -0.96 1.22 2.04 -1.10 -1.99 117.51 118.82 1nfv h ILE 52 Ca 0.21 -1.54 0.12 0.00 1.00 0.00 0.00 64.86 64.65 1nfv h ILE 52 Cb 0.05 1.43 -0.08 0.00 -0.74 0.00 0.00 36.82 37.47 1nfv h ILE 52 CO -0.03 0.51 0.59 0.00 0.00 0.00 0.00 178.15 179.22 1nfv h ALA 53 N 0.76 1.45 -0.14 1.87 0.00 -0.60 -1.08 119.26 121.51 1nfv h ALA 53 Ca 0.06 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1nfv h ALA 53 Cb 0.96 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1nfv h ALA 53 CO 0.09 0.17 -0.53 0.82 0.00 0.00 0.00 179.25 179.81 1nfv h ILE 54 N 0.93 1.34 -0.72 0.00 2.04 -0.74 -0.88 117.51 119.47 1nfv h ILE 54 Ca 0.48 -1.78 0.05 0.00 1.00 0.00 0.00 64.86 64.61 1nfv h ILE 54 Cb 0.49 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 1nfv h ILE 54 CO -0.27 0.54 0.43 0.44 0.00 0.00 0.00 178.15 179.29 1nfv h ASP 55 N 0.31 0.67 -0.52 1.72 3.32 -0.50 -1.55 116.42 119.87 1nfv h ASP 55 Ca 0.01 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 1nfv h ASP 55 Cb 1.03 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 1nfv h ASP 55 CO 0.09 0.44 0.11 -0.33 -1.72 0.00 0.00 179.24 177.84 1nfv h GLU 56 N 0.81 0.90 -0.44 3.56 4.39 -0.65 -0.28 114.58 122.87 1nfv h GLU 56 Ca 0.31 -0.20 0.05 0.00 0.34 0.00 0.00 59.36 59.86 1nfv h GLU 56 Cb 0.13 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1nfv h GLU 56 CO -0.16 0.82 0.18 0.52 -1.16 0.00 0.00 179.01 179.21 1nfv h MET 57 N 0.86 0.36 -0.56 2.33 2.86 -0.72 0.20 114.93 120.25 1nfv h MET 57 Ca 0.18 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1nfv h MET 57 Cb 0.35 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1nfv h MET 57 CO 0.00 0.24 0.30 0.00 1.06 0.00 0.00 176.91 178.51 1nfv h ARG 58 N 0.37 0.78 -0.21 1.72 3.08 -0.81 -0.96 114.38 118.35 1nfv h ARG 58 Ca 0.20 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.19 1nfv h ARG 58 Cb 0.16 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 1nfv h ARG 58 CO -0.18 0.61 -0.02 0.45 -1.07 0.00 0.00 179.97 179.76 1nfv h HIS 59 N 0.75 -0.06 -1.00 3.04 3.86 -0.54 0.04 115.15 121.25 1nfv h HIS 59 Ca 0.20 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.50 1nfv h HIS 59 Cb 0.06 0.06 -0.07 0.00 1.06 0.00 0.00 27.41 28.52 1nfv h HIS 59 CO -0.01 -0.06 0.64 0.00 0.86 0.00 0.00 177.93 179.36 1nfv h ALA 60 N 1.19 1.44 -0.28 2.45 0.00 -0.71 0.14 119.26 123.49 1nfv h ALA 60 Ca 0.10 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1nfv h ALA 60 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1nfv h ALA 60 CO -0.19 0.38 -0.12 1.49 0.00 0.00 0.00 179.25 180.82 1nfv h GLU 61 N 1.12 0.58 -0.58 0.00 4.81 -0.72 -1.68 114.58 118.12 1nfv h GLU 61 Ca 0.45 -0.25 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 1nfv h GLU 61 Cb 0.25 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1nfv h GLU 61 CO -0.19 0.81 -0.05 -0.91 -0.73 0.00 0.00 179.01 177.94 1nfv h ASN 62 N 0.33 1.05 -0.40 1.04 -0.26 -0.44 -0.07 115.58 116.84 1nfv h ASN 62 Ca 0.07 -0.32 -0.02 0.00 -0.56 0.00 0.00 56.30 55.47 1nfv h ASN 62 Cb 0.63 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 1nfv h ASN 62 CO 0.04 1.13 0.19 -0.26 -1.06 0.00 0.00 177.43 177.46 1nfv h PHE 63 N 0.96 0.57 -0.16 1.19 0.05 -1.00 -2.08 116.94 116.47 1nfv h PHE 63 Ca 0.16 -0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.84 1nfv h PHE 63 Cb 0.62 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.38 1nfv h PHE 63 CO 0.04 0.48 -0.26 0.00 -0.18 0.00 0.00 178.31 178.39 1nfv h ALA 64 N 1.04 1.28 -0.60 2.45 0.00 -0.87 -1.38 119.26 121.18 1nfv h ALA 64 Ca 0.14 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1nfv h ALA 64 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1nfv h ALA 64 CO -0.02 0.49 0.11 0.93 0.00 0.00 0.00 179.25 180.76 1nfv h GLU 65 N 0.26 0.98 -0.45 0.00 5.08 -0.78 -1.26 114.58 118.41 1nfv h GLU 65 Ca 0.04 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1nfv h GLU 65 Cb 0.60 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1nfv h GLU 65 CO 0.04 0.92 0.00 -0.09 -1.00 0.00 0.00 179.01 178.88 1nfv h ARG 66 N 0.89 0.79 -0.79 2.33 9.65 -1.13 -0.99 114.38 125.13 1nfv h ARG 66 Ca 0.18 -0.25 0.11 0.00 -1.10 0.00 0.00 59.98 58.92 1nfv h ARG 66 Cb 0.40 -0.07 -0.08 0.00 -1.39 0.00 0.00 29.97 28.83 1nfv h ARG 66 CO 0.01 0.85 0.41 0.82 2.80 0.00 0.00 179.97 184.86 1nfv h ILE 67 N 0.64 0.82 -0.49 1.20 2.04 -1.09 -1.75 117.51 118.88 1nfv h ILE 67 Ca 0.13 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1nfv h ILE 67 Cb 0.49 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1nfv h ILE 67 CO 0.02 0.12 0.01 0.11 0.00 0.00 0.00 178.15 178.42 1nfv h LYS 68 N 0.66 0.85 -0.67 2.37 1.79 -0.83 0.51 116.57 121.25 1nfv h LYS 68 Ca 0.40 -0.26 0.15 0.00 -2.18 0.00 0.00 60.65 58.75 1nfv h LYS 68 Cb 0.46 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.99 1nfv h LYS 68 CO -0.29 0.88 0.46 0.93 -1.08 0.00 0.00 179.45 180.35 1nfv h GLU 69 N 0.71 0.26 -0.36 3.15 5.08 -0.34 -1.88 114.58 121.20 1nfv h GLU 69 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1nfv h GLU 69 Cb 0.49 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1nfv h GLU 69 CO 0.02 0.17 0.00 1.28 -1.00 0.00 0.00 179.01 179.49 1nfv n LEU 70 N -4.44 2.68 0.00 1.33 4.77 -0.85 -4.93 117.00 115.56 1nfv n LEU 70 Ca 0.12 -1.21 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 1nfv n LEU 70 Cb 0.55 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1nfv n LEU 70 CO 0.34 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1nfv n GLY 71 N 1.33 0.65 2.25 -0.72 0.00 -0.71 -4.95 105.19 103.05 1nfv n GLY 71 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.66 0.24 3.10 -0.02 0.00 0.14 -4.98 105.19 101.01 1nfv n GLY 72 Ca 0.00 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 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 -4.13 2.85 0.04 1.61 2.56 -1.26 -4.35 118.70 116.02 1nfv s GLU 73 Ca 0.40 -0.78 -0.31 0.00 0.00 0.00 0.00 54.97 54.29 1nfv s GLU 73 Cb -0.02 -2.46 -0.07 0.00 2.00 0.00 0.00 34.13 33.58 1nfv s GLU 73 CO 0.27 -0.20 1.47 -2.14 -0.56 0.00 0.00 175.26 174.10 1nfv s PRO 74 N 1.29 4.26 0.86 4.30 0.02 -1.26 -4.97 135.00 139.50 1nfv s PRO 74 Ca 0.04 2.09 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 1nfv s PRO 74 Cb -0.13 -3.52 0.10 0.00 0.02 0.00 0.00 34.50 30.97 1nfv s PRO 74 CO -0.12 -0.60 1.07 -2.37 -0.33 0.00 0.00 177.00 174.66 1nfv n THR 75 N 4.55 1.00 -0.12 0.99 5.66 -1.26 -4.94 114.28 120.16 1nfv n THR 75 Ca 0.14 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1nfv n THR 75 Cb 0.42 -1.04 0.00 0.00 -1.55 0.00 0.00 70.33 68.16 1nfv n THR 75 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1nfv n THR 76 N -3.68 0.81 -4.27 1.09 -2.24 -1.26 -4.97 114.28 99.75 1nfv n THR 76 Ca 0.12 -0.85 -0.35 0.00 -2.27 0.00 0.00 64.05 60.71 1nfv n THR 76 Cb 0.51 0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 69.26 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 -0.81 3.04 0.36 -0.78 -1.52 -1.26 -5.09 119.66 113.60 1nfv s GLN 77 Ca 0.00 -0.39 -0.07 0.00 -1.95 0.00 0.00 55.36 52.95 1nfv s GLN 77 Cb 0.00 -2.84 -0.05 0.00 -0.22 0.00 0.00 33.01 29.89 1nfv s GLN 77 CO 0.00 0.70 0.68 -1.59 -0.25 0.00 0.00 175.29 174.83 1nfv s LYS 78 N -1.03 3.68 -0.48 2.91 -2.85 -1.26 -4.47 119.74 116.24 1nfv s LYS 78 Ca 0.15 0.22 -0.22 0.00 -1.00 0.00 0.00 55.97 55.13 1nfv s LYS 78 Cb -0.11 -2.50 0.04 0.00 -2.06 0.00 0.00 37.83 33.19 1nfv s LYS 78 CO 0.04 0.05 0.73 -2.00 0.10 0.00 0.00 175.35 174.27 1nfv s GLU 79 N -3.84 3.28 0.00 1.78 2.56 0.69 -4.92 118.70 118.25 1nfv s GLU 79 Ca 0.47 -0.41 0.00 0.00 0.00 0.00 0.00 54.97 55.04 1nfv s GLU 79 Cb -0.10 -4.00 0.00 0.00 2.00 0.00 0.00 34.13 32.03 1nfv s GLU 79 CO 0.32 -1.17 0.00 0.41 -0.56 0.00 0.00 175.26 174.26 1nfv n GLY 80 N 5.07 0.64 3.89 -1.50 0.00 -1.26 -4.71 105.19 107.32 1nfv n GLY 80 Ca -0.01 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.36 3.42 -0.20 1.61 1.02 -1.26 -5.01 119.74 117.96 1nfv s LYS 81 Ca 0.00 -0.24 -0.24 0.00 0.02 0.00 0.00 55.97 55.50 1nfv s LYS 81 Cb 0.00 -3.13 -0.01 0.00 -0.52 0.00 0.00 37.83 34.17 1nfv s LYS 81 CO 0.00 0.72 0.80 0.08 -0.92 0.00 0.00 175.35 176.03 1nfv s VAL 82 N -1.18 4.89 -0.15 3.17 1.01 -1.26 -5.04 120.40 121.84 1nfv s VAL 82 Ca 0.21 1.53 -0.23 0.00 0.00 0.00 0.00 61.98 63.50 1nfv s VAL 82 Cb -0.12 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1nfv s VAL 82 CO 0.12 0.00 0.71 -0.69 0.00 0.00 0.00 175.10 175.24 1nfv s VAL 83 N 2.38 4.99 0.38 2.92 1.01 -1.26 -5.07 120.40 125.75 1nfv s VAL 83 Ca 0.35 1.39 0.08 0.00 0.00 0.00 0.00 61.98 63.80 1nfv s VAL 83 Cb -0.16 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1nfv s VAL 83 CO 0.10 0.14 0.17 0.42 0.00 0.00 0.00 175.10 175.93 1nfv s THR 84 N 1.60 2.67 -0.35 3.92 -4.23 -1.26 -4.72 115.64 113.27 1nfv s THR 84 Ca 0.34 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 1nfv s THR 84 Cb -0.17 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1nfv s THR 84 CO 0.13 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1nfv n GLY 85 N -1.21 0.62 3.74 3.99 0.00 -1.26 -5.00 105.19 106.07 1nfv n GLY 85 Ca -0.02 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.60 4.36 0.73 1.61 -0.21 -1.26 -5.02 119.66 118.27 1nfv s GLN 86 Ca 0.00 2.13 -0.11 0.00 0.02 0.00 0.00 55.36 57.40 1nfv s GLN 86 Cb 0.00 -3.16 0.03 0.00 1.00 0.00 0.00 33.01 30.88 1nfv s GLN 86 CO 0.00 -0.27 1.08 0.00 -2.12 0.00 0.00 175.29 173.98 1nfv s ALA 87 N -0.11 2.44 0.17 6.09 0.00 -1.26 -4.76 121.76 124.33 1nfv s ALA 87 Ca 0.56 0.25 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 1nfv s ALA 87 Cb -0.38 -3.24 0.11 0.00 0.00 0.00 0.00 23.12 19.60 1nfv s ALA 87 CO 0.41 -1.49 1.64 0.28 0.00 0.00 0.00 175.76 176.60 1nfv h VAL 88 N -0.79 0.43 -0.73 0.00 2.07 -1.99 0.53 116.25 115.77 1nfv h VAL 88 Ca -0.44 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.11 1nfv h VAL 88 Cb 1.23 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1nfv h VAL 88 CO 0.54 0.00 0.48 -0.65 0.02 0.00 0.00 177.57 177.96 1nfv h PRO 89 N -0.10 0.88 -0.12 1.57 0.11 -1.99 -1.71 132.00 130.63 1nfv h PRO 89 Ca 0.20 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.11 1nfv h PRO 89 Cb 0.42 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1nfv h PRO 89 CO -0.49 0.58 -0.57 0.28 -0.21 0.00 0.00 178.00 177.59 1nfv h VAL 90 N 0.90 1.35 -0.18 3.15 2.07 -1.54 -1.87 116.25 120.13 1nfv h VAL 90 Ca 0.29 -1.88 0.05 0.00 0.82 0.00 0.00 66.70 65.98 1nfv h VAL 90 Cb 0.03 1.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1nfv h VAL 90 CO -0.08 0.57 -0.14 0.40 0.02 0.00 0.00 177.57 178.34 1nfv h ILE 91 N 0.28 0.61 0.02 4.57 2.04 -0.01 -1.30 117.51 123.72 1nfv h ILE 91 Ca 0.00 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.65 1nfv h ILE 91 Cb 1.09 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1nfv h ILE 91 CO 0.10 0.00 -0.99 1.88 0.00 0.00 0.00 178.15 179.14 1nfv h TYR 92 N -0.14 0.11 0.34 1.37 -1.99 -1.40 -1.47 116.97 113.79 1nfv h TYR 92 Ca 0.11 -0.08 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 1nfv h TYR 92 Cb 0.31 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.03 1nfv h TYR 92 CO -0.28 1.00 -0.18 0.93 -0.00 0.00 0.00 178.16 179.64 1nfv h GLU 93 N 0.03 -0.46 0.00 4.88 5.08 -1.23 -2.12 114.58 120.76 1nfv h GLU 93 Ca -0.03 0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1nfv h GLU 93 Cb 1.70 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 31.04 1nfv h GLU 93 CO 0.14 -0.31 -0.58 0.66 -1.00 0.00 0.00 179.01 177.92 1nfv h SER 94 N -0.48 0.00 -0.46 1.42 4.64 -1.24 -2.39 113.55 115.04 1nfv h SER 94 Ca -0.04 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 1nfv h SER 94 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1nfv h SER 94 CO 0.07 0.58 -0.22 0.44 -0.87 0.00 0.00 176.83 176.83 1nfv h ASP 95 N 0.00 1.01 -0.46 4.97 3.32 -1.25 0.26 116.42 124.27 1nfv h ASP 95 Ca -0.01 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 1nfv h ASP 95 Cb 1.22 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 1nfv h ASP 95 CO 0.08 1.18 0.16 0.00 -1.72 0.00 0.00 179.24 178.93 1nfv h ALA 96 N 0.89 0.60 -0.77 3.45 0.00 -1.28 -0.41 119.26 121.74 1nfv h ALA 96 Ca 0.11 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1nfv h ALA 96 Cb 0.80 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1nfv h ALA 96 CO 0.07 0.23 0.51 -0.44 0.00 0.00 0.00 179.25 179.62 1nfv h ASP 97 N 0.60 0.83 -0.11 0.00 3.32 -1.35 -1.22 116.42 118.50 1nfv h ASP 97 Ca 0.15 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.98 1nfv h ASP 97 Cb 0.24 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.60 1nfv h ASP 97 CO -0.01 0.58 -0.72 -0.61 -1.72 0.00 0.00 179.24 176.76 1nfv h GLN 98 N 0.97 0.74 -0.24 3.56 4.15 -0.34 -1.89 115.11 122.06 1nfv h GLN 98 Ca 0.30 -0.57 -0.04 0.00 0.77 0.00 0.00 58.65 59.11 1nfv h GLN 98 Cb 0.01 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1nfv h GLN 98 CO -0.08 1.19 -0.00 0.93 -1.93 0.00 0.00 178.83 178.93 1nfv h GLU 99 N 0.52 0.43 -0.82 1.69 4.39 -0.90 -1.46 114.58 118.42 1nfv h GLU 99 Ca -0.03 -0.14 0.12 0.00 0.34 0.00 0.00 59.36 59.64 1nfv h GLU 99 Cb 1.33 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.86 1nfv h GLU 99 CO 0.15 0.61 0.45 0.22 -1.16 0.00 0.00 179.01 179.27 1nfv h ASP 100 N 0.20 0.60 -0.37 1.42 1.82 -1.24 -1.07 116.42 117.78 1nfv h ASP 100 Ca 0.07 0.07 -0.10 0.00 -0.39 0.00 0.00 57.03 56.68 1nfv h ASP 100 Cb 0.42 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 1nfv h ASP 100 CO 0.01 0.31 -0.11 0.00 -1.61 0.00 0.00 179.24 177.84 1nfv h ALA 101 N 1.49 0.97 -0.30 -0.78 0.00 -1.10 -2.57 119.26 116.97 1nfv h ALA 101 Ca 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1nfv h ALA 101 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1nfv h ALA 101 CO -0.30 0.61 0.13 1.15 0.00 0.00 0.00 179.25 180.84 1nfv h THR 102 N 0.73 1.17 -0.73 0.00 2.02 -0.50 0.32 112.91 115.92 1nfv h THR 102 Ca 0.12 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.82 1nfv h THR 102 Cb 0.60 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 1nfv h THR 102 CO 0.04 0.18 0.46 0.40 0.37 0.00 0.00 175.52 176.97 1nfv h ILE 103 N 0.34 1.10 0.19 3.11 2.04 -1.16 0.49 117.51 123.63 1nfv h ILE 103 Ca 0.10 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1nfv h ILE 103 Cb 0.16 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1nfv h ILE 103 CO -0.01 0.16 -0.29 -0.33 0.00 0.00 0.00 178.15 177.69 1nfv h GLU 104 N 0.90 -0.53 -0.03 2.37 4.39 -1.09 0.24 114.58 120.82 1nfv h GLU 104 Ca 0.29 0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1nfv h GLU 104 Cb 0.02 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1nfv h GLU 104 CO -0.11 -0.35 0.02 0.00 -1.16 0.00 0.00 179.01 177.41 1nfv h ALA 105 N 0.10 0.04 0.00 3.43 0.00 -0.46 -2.64 119.26 119.74 1nfv h ALA 105 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1nfv h ALA 105 Cb 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1nfv h ALA 105 CO -0.12 -0.46 -0.21 1.88 0.00 0.00 0.00 179.25 180.34 1nfv h TYR 106 N 0.04 0.00 -0.32 0.00 -1.99 0.16 -0.90 116.97 113.96 1nfv h TYR 106 Ca 0.01 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.66 1nfv h TYR 106 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.72 1nfv h TYR 106 CO -0.07 0.21 -0.16 0.77 -0.00 0.00 0.00 178.16 178.91 1nfv h SER 107 N 0.00 0.56 -0.25 3.88 0.02 -0.60 0.15 113.55 117.31 1nfv h SER 107 Ca -0.00 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 1nfv h SER 107 Cb 0.42 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1nfv h SER 107 CO 0.03 0.74 -0.09 1.56 -1.14 0.00 0.00 176.83 177.93 1nfv h GLN 108 N 0.52 0.50 -0.95 3.45 1.08 -0.95 -2.59 115.11 116.17 1nfv h GLN 108 Ca 0.09 -0.21 0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1nfv h GLN 108 Cb 0.57 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.92 1nfv h GLN 108 CO 0.04 0.74 0.61 0.74 -0.95 0.00 0.00 178.83 180.01 1nfv h PHE 109 N 0.24 1.14 -0.43 2.96 0.05 -0.95 -1.68 116.94 118.27 1nfv h PHE 109 Ca 0.06 0.03 0.07 0.00 3.82 0.00 0.00 57.97 61.95 1nfv h PHE 109 Cb 0.57 -0.38 -0.06 0.00 2.00 0.00 0.00 35.95 38.09 1nfv h PHE 109 CO 0.06 0.62 0.08 1.25 -0.18 0.00 0.00 178.31 180.14 1nfv h LEU 110 N 1.15 -0.01 -0.55 1.54 6.46 -0.52 -1.41 115.31 121.98 1nfv h LEU 110 Ca 0.40 0.08 0.10 0.00 -0.12 0.00 0.00 57.88 58.33 1nfv h LEU 110 Cb 0.09 0.11 -0.08 0.00 -0.73 0.00 0.00 40.66 40.04 1nfv h LEU 110 CO -0.15 0.03 0.09 0.50 -0.62 0.00 0.00 178.44 178.29 1nfv h LYS 111 N 0.21 0.21 -0.21 1.25 3.64 -0.95 -1.12 116.57 119.60 1nfv h LYS 111 Ca 0.21 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1nfv h LYS 111 Cb 0.26 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1nfv h LYS 111 CO -0.28 0.14 0.06 0.28 -2.27 0.00 0.00 179.45 177.38 1nfv h VAL 112 N 0.21 0.94 -0.36 2.00 2.07 -0.43 0.14 116.25 120.82 1nfv h VAL 112 Ca 0.28 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.82 1nfv h VAL 112 Cb 0.41 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1nfv h VAL 112 CO -0.39 0.03 -0.12 0.00 0.02 0.00 0.00 177.57 177.11 1nfv h LYS 114 N -0.05 0.83 0.00 0.00 1.57 -0.71 -0.51 116.57 117.71 1nfv h LYS 114 Ca 0.18 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1nfv h LYS 114 Cb 0.32 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1nfv h LYS 114 CO -0.40 0.70 -0.07 0.93 -0.57 0.00 0.00 179.45 180.04 1nfv h GLU 115 N 0.78 0.00 -0.63 3.15 5.08 0.15 -1.91 114.58 121.19 1nfv h GLU 115 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1nfv h GLU 115 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1nfv h GLU 115 CO -0.02 0.07 0.00 1.04 -1.00 0.00 0.00 179.01 179.09 1nfv n GLN 116 N -4.24 2.59 -1.60 2.33 1.13 0.81 -4.94 117.38 113.47 1nfv n GLN 116 Ca -0.03 -2.28 -0.12 0.00 -1.94 0.00 0.00 57.00 52.63 1nfv n GLN 116 Cb 0.15 -1.54 -0.04 0.00 0.11 0.00 0.00 30.24 28.92 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 1.42 0.92 3.35 1.08 0.00 -0.72 -4.92 105.19 106.33 1nfv n GLY 117 Ca 0.21 -0.44 -0.46 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.76 6.80 0.12 1.61 -1.08 -0.28 -4.88 116.67 116.20 1nfv s ASP 118 Ca 0.00 -2.69 -0.12 0.00 -0.52 0.00 0.00 52.55 49.22 1nfv s ASP 118 Cb 0.00 -2.24 -0.09 0.00 -1.46 0.00 0.00 42.92 39.13 1nfv s ASP 118 CO 0.00 -0.62 1.40 0.40 0.52 0.00 0.00 175.17 176.88 1nfv h ILE 119 N 4.83 1.28 -0.27 4.11 1.08 -1.93 -1.78 117.51 124.83 1nfv h ILE 119 Ca 0.12 -1.70 -0.01 0.00 -0.39 0.00 0.00 64.86 62.89 1nfv h ILE 119 Cb 1.02 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 36.39 1nfv h ILE 119 CO 0.82 0.55 0.14 0.58 -0.69 0.00 0.00 178.15 179.56 1nfv h VAL 120 N 0.64 1.13 -0.60 1.67 2.07 -1.98 -1.49 116.25 117.69 1nfv h VAL 120 Ca 0.02 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1nfv h VAL 120 Cb 1.12 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1nfv h VAL 120 CO 0.12 0.13 0.18 0.74 0.02 0.00 0.00 177.57 178.75 1nfv h THR 121 N 0.32 1.23 -0.71 2.57 2.02 -1.97 -2.37 112.91 114.00 1nfv h THR 121 Ca 0.09 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1nfv h THR 121 Cb 0.08 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1nfv h THR 121 CO -0.01 0.31 0.32 0.00 0.37 0.00 0.00 175.52 176.51 1nfv h ALA 122 N 1.32 1.24 -0.24 6.16 0.00 -1.02 -2.30 119.26 124.41 1nfv h ALA 122 Ca 0.20 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1nfv h ALA 122 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1nfv h ALA 122 CO -0.01 0.58 -0.24 0.00 0.00 0.00 0.00 179.25 179.58 1nfv h ARG 123 N 1.01 0.46 -0.15 0.00 2.47 -0.87 -1.80 114.38 115.48 1nfv h ARG 123 Ca 0.24 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 1nfv h ARG 123 Cb 0.13 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1nfv h ARG 123 CO -0.03 0.67 0.07 1.25 0.56 0.00 0.00 179.97 182.49 1nfv h LEU 124 N 0.41 0.20 -0.95 3.04 5.85 -1.00 -1.43 115.31 121.42 1nfv h LEU 124 Ca 0.06 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1nfv h LEU 124 Cb 0.65 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1nfv h LEU 124 CO 0.05 0.26 0.31 -0.26 -0.34 0.00 0.00 178.44 178.46 1nfv h PHE 125 N 0.12 1.08 -0.42 1.25 -1.00 -1.20 -1.17 116.94 115.59 1nfv h PHE 125 Ca 0.05 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1nfv h PHE 125 Cb 0.12 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 1nfv h PHE 125 CO -0.03 0.81 0.23 0.93 -1.61 0.00 0.00 178.31 178.64 1nfv h GLU 126 N 1.06 0.59 -0.35 1.51 5.08 -1.13 0.19 114.58 121.53 1nfv h GLU 126 Ca 0.25 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.40 1nfv h GLU 126 Cb 0.17 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1nfv h GLU 126 CO -0.03 0.48 -0.34 0.00 -1.00 0.00 0.00 179.01 178.12 1nfv h ARG 127 N 0.55 0.80 -0.22 2.33 3.08 -0.92 -2.93 114.38 117.08 1nfv h ARG 127 Ca 0.15 -0.39 -0.16 0.00 0.07 0.00 0.00 59.98 59.64 1nfv h ARG 127 Cb 0.06 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1nfv h ARG 127 CO -0.02 1.02 -0.54 0.82 -1.07 0.00 0.00 179.97 180.18 1nfv h ILE 128 N 0.67 1.31 -0.38 2.04 2.04 -0.88 -2.75 117.51 119.56 1nfv h ILE 128 Ca 0.07 -1.77 0.04 0.00 1.00 0.00 0.00 64.86 64.20 1nfv h ILE 128 Cb 0.89 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 1nfv h ILE 128 CO 0.08 0.56 0.25 0.40 0.00 0.00 0.00 178.15 179.44 1nfv h ILE 129 N 0.49 1.01 -0.01 -0.67 2.04 -0.54 -0.75 117.51 119.09 1nfv h ILE 129 Ca 0.01 -0.13 -0.13 0.00 1.00 0.00 0.00 64.86 65.62 1nfv h ILE 129 Cb 1.09 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1nfv h ILE 129 CO 0.11 0.07 -0.60 -0.33 0.00 0.00 0.00 178.15 177.40 1nfv h GLU 130 N 0.37 0.02 -0.30 2.37 5.08 -1.31 -1.40 114.58 119.40 1nfv h GLU 130 Ca 0.16 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.34 1nfv h GLU 130 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1nfv h GLU 130 CO -0.04 0.61 -0.48 0.93 -1.00 0.00 0.00 179.01 179.03 1nfv h GLU 131 N 0.01 0.82 -0.14 2.33 5.08 -0.99 -2.72 114.58 118.97 1nfv h GLU 131 Ca -0.01 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1nfv h GLU 131 Cb 1.06 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1nfv h GLU 131 CO 0.08 1.11 -0.14 0.93 -1.00 0.00 0.00 179.01 179.99 1nfv h GLU 132 N 0.65 0.23 -0.70 2.33 4.39 -0.87 -1.35 114.58 119.25 1nfv h GLU 132 Ca 0.03 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 1nfv h GLU 132 Cb 1.06 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 1nfv h GLU 132 CO 0.11 0.37 0.16 0.37 -1.16 0.00 0.00 179.01 178.86 1nfv h GLN 133 N 0.22 1.13 -0.80 2.33 5.75 -1.11 0.02 115.11 122.64 1nfv h GLN 133 Ca 0.04 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.25 1nfv h GLN 133 Cb 0.38 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 1nfv h GLN 133 CO 0.02 1.00 0.44 0.00 -2.65 0.00 0.00 178.83 177.64 1nfv h ALA 134 N 1.08 1.26 -0.48 3.38 0.00 -0.95 -1.46 119.26 122.09 1nfv h ALA 134 Ca 0.22 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1nfv h ALA 134 Cb 0.39 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1nfv h ALA 134 CO 0.01 0.60 -0.08 0.45 0.00 0.00 0.00 179.25 180.23 1nfv h HIS 135 N 1.12 1.00 -0.08 0.00 3.86 -0.80 -2.43 115.15 117.82 1nfv h HIS 135 Ca 0.28 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1nfv h HIS 135 Cb 0.03 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 1nfv h HIS 135 CO 0.01 0.97 -0.06 1.25 0.86 0.00 0.00 177.93 180.96 1nfv h LEU 136 N 0.75 -0.18 -0.71 2.43 5.85 -0.66 -1.63 115.31 121.17 1nfv h LEU 136 Ca 0.13 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1nfv h LEU 136 Cb 0.62 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1nfv h LEU 136 CO 0.04 -0.08 0.44 0.74 -0.34 0.00 0.00 178.44 179.24 1nfv h THR 137 N -0.06 1.10 -0.07 1.05 2.02 -1.23 -0.01 112.91 115.71 1nfv h THR 137 Ca 0.05 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1nfv h THR 137 Cb 0.14 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1nfv h THR 137 CO -0.12 0.16 0.04 0.22 0.37 0.00 0.00 175.52 176.20 1nfv h TYR 138 N 0.87 0.09 -0.65 3.16 3.20 -1.11 0.11 116.97 122.64 1nfv h TYR 138 Ca 0.28 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.08 1nfv h TYR 138 Cb 0.02 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1nfv h TYR 138 CO -0.04 0.08 0.11 1.88 -1.64 0.00 0.00 178.16 178.55 1nfv h TYR 139 N 0.07 1.13 -0.42 -3.82 0.99 -0.97 -0.78 116.97 113.18 1nfv h TYR 139 Ca 0.03 -0.15 -0.03 0.00 2.00 0.00 0.00 58.73 60.57 1nfv h TYR 139 Cb 0.02 -0.31 -0.02 0.00 1.00 0.00 0.00 36.73 37.42 1nfv h TYR 139 CO -0.07 0.95 0.13 0.93 -0.00 0.00 0.00 178.16 180.11 1nfv h GLU 140 N 1.00 0.65 -0.30 4.88 5.08 -0.84 -0.62 114.58 124.44 1nfv h GLU 140 Ca 0.20 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1nfv h GLU 140 Cb 0.42 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1nfv h GLU 140 CO 0.01 0.64 0.14 -0.91 -1.00 0.00 0.00 179.01 177.89 1nfv h ASN 141 N 0.54 0.19 -0.41 1.42 2.35 -0.63 -0.82 115.58 118.22 1nfv h ASN 141 Ca 0.14 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1nfv h ASN 141 Cb 0.26 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1nfv h ASN 141 CO -0.00 0.15 0.06 0.40 -1.65 0.00 0.00 177.43 176.38 1nfv h ILE 142 N 0.29 1.25 -0.28 2.81 1.08 -1.02 -2.35 117.51 119.29 1nfv h ILE 142 Ca 0.13 -0.90 -0.02 0.00 -0.39 0.00 0.00 64.86 63.68 1nfv h ILE 142 Cb 0.06 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.82 1nfv h ILE 142 CO -0.10 0.31 0.10 1.23 -0.69 0.00 0.00 178.15 179.00 1nfv h GLY 143 N 0.54 0.41 1.03 5.37 0.00 -0.78 -1.43 103.07 108.21 1nfv h GLY 143 Ca 0.12 -0.19 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 1nfv h GLY 143 CO 0.01 0.18 -0.48 0.23 0.00 0.00 0.00 176.54 176.48 1nfv h SER 144 N 0.39 0.83 -0.83 0.19 0.87 -0.92 -1.56 113.55 112.51 1nfv h SER 144 Ca 0.10 -0.55 -0.02 0.00 -1.23 0.00 0.00 61.79 60.09 1nfv h SER 144 Cb 0.10 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 1nfv h SER 144 CO -0.01 1.22 0.42 0.45 -0.53 0.00 0.00 176.83 178.38 1nfv h HIS 145 N 0.47 1.17 -0.33 2.24 -0.00 -0.83 0.70 115.15 118.57 1nfv h HIS 145 Ca 0.01 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.30 1nfv h HIS 145 Cb 1.08 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 28.11 1nfv h HIS 145 CO 0.08 0.84 0.06 0.82 -0.00 0.00 0.00 177.93 179.73 1nfv h ILE 146 N 1.17 1.23 -0.56 2.45 2.04 -1.26 0.74 117.51 123.32 1nfv h ILE 146 Ca 0.29 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1nfv h ILE 146 Cb 0.08 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1nfv h ILE 146 CO -0.04 0.26 0.36 0.50 0.00 0.00 0.00 178.15 179.24 1nfv h LYS 147 N 0.37 0.73 0.00 2.37 3.64 -1.06 0.12 116.57 122.74 1nfv h LYS 147 Ca 0.10 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.27 1nfv h LYS 147 Cb 0.33 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1nfv h LYS 147 CO 0.00 0.49 -1.17 -0.91 -2.27 0.00 0.00 179.45 175.60 1nfv h ASN 148 N 0.75 0.00 0.00 4.20 2.35 -0.71 -3.41 115.58 118.77 1nfv h ASN 148 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1nfv h ASN 148 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1nfv h ASN 148 CO -0.04 0.60 -0.10 0.18 -1.65 0.00 0.00 177.43 176.41 1nfv n LEU 149 N -3.00 0.00 0.00 1.61 4.77 0.25 -5.06 117.00 115.57 1nfv n LEU 149 Ca -0.06 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 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 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1nfv n GLY 150 N 0.80 2.30 0.22 -0.72 0.00 0.41 -1.75 105.19 106.44 1nfv n GLY 150 Ca 0.00 -0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 0.88 0.00 0.00 1.61 3.32 -1.93 0.26 116.42 120.55 1nfv h ASP 151 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1nfv h ASP 151 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1nfv h ASP 151 CO 0.00 0.00 -0.36 0.74 -1.72 0.00 0.00 179.24 177.90 1nfv h THR 152 N 0.00 1.29 0.02 0.35 2.02 -1.75 -0.31 112.91 114.53 1nfv h THR 152 Ca 0.00 -1.48 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 1nfv h THR 152 Cb 0.12 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1nfv h THR 152 CO 0.00 0.46 -0.01 0.22 0.37 0.00 0.00 175.52 176.56 1nfv h TYR 153 N 0.41 -0.02 -0.25 3.16 3.20 -0.98 -3.22 116.97 119.27 1nfv h TYR 153 Ca 0.04 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1nfv h TYR 153 Cb 0.82 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1nfv h TYR 153 CO 0.03 0.73 0.18 -0.07 -1.64 0.00 0.00 178.16 177.38 1nfv h LEU 154 N -0.84 0.04 -1.49 2.82 3.38 -1.52 -0.27 115.31 117.43 1nfv h LEU 154 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1nfv h LEU 154 Cb 0.76 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1nfv h LEU 154 CO 0.00 0.03 -0.16 0.00 0.09 0.00 0.00 178.44 178.41 1nfv h ALA 155 N 1.87 1.58 0.00 1.53 0.00 -1.08 0.58 119.26 123.74 1nfv h ALA 155 Ca 0.12 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1nfv h ALA 155 Cb 0.41 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1nfv h ALA 155 CO -0.01 0.31 -0.67 -0.22 0.00 0.00 0.00 179.25 178.66 1nfv h LYS 156 N 0.13 0.00 0.00 0.00 3.64 -1.06 -3.26 116.57 116.03 1nfv h LYS 156 Ca 0.03 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1nfv h LYS 156 Cb 0.36 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1nfv h LYS 156 CO 0.02 0.67 -0.76 0.82 -2.27 0.00 0.00 179.45 177.93 1nfv h ILE 157 N 0.00 0.63 -1.96 2.00 1.08 -1.09 -3.45 117.51 114.72 1nfv h ILE 157 Ca -0.01 -1.97 -0.64 0.00 -0.39 0.00 0.00 64.86 61.86 1nfv h ILE 157 Cb 1.27 2.21 0.04 0.00 -3.07 0.00 0.00 36.82 37.27 1nfv h ILE 157 CO 0.09 0.36 0.79 0.00 -0.69 0.00 0.00 178.15 178.70 1nfv n ALA 158 N -2.26 0.43 -1.18 1.87 0.00 0.11 -1.92 120.51 117.55 1nfv n ALA 158 Ca -0.01 0.42 -0.06 0.00 0.00 0.00 0.00 53.44 53.78 1nfv n ALA 158 Cb 0.73 -2.30 -0.03 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 3.53 0.84 3.80 0.00 0.00 -0.51 -4.96 105.19 107.88 1nfv n GLY 159 Ca 0.20 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.11 3.06 0.44 2.61 -4.23 -0.81 -4.92 115.64 109.69 1nfv s THR 160 Ca 0.00 0.35 -0.25 0.00 -1.18 0.00 0.00 61.69 60.60 1nfv s THR 160 Cb 0.00 -3.06 -0.08 0.00 1.34 0.00 0.00 72.50 70.69 1nfv s THR 160 CO 0.00 -0.45 1.40 -2.84 -0.54 0.00 0.00 174.62 172.19 1nfv s PRO 161 N -5.13 3.75 0.00 3.99 0.02 -1.26 -3.81 135.00 132.55 1nfv s PRO 161 Ca 0.61 2.36 0.14 0.00 0.02 0.00 0.00 61.00 64.12 1nfv s PRO 161 Cb -0.15 -2.68 0.34 0.00 0.02 0.00 0.00 34.50 32.04 1nfv s PRO 161 CO 0.54 -0.75 1.26 -1.13 -0.33 0.00 0.00 177.00 176.60 1nfv n SER 162 N -0.13 3.00 -4.75 2.53 3.41 -1.26 -3.03 113.62 113.39 1nfv n SER 162 Ca 0.05 -1.93 -0.41 0.00 -0.26 0.00 0.00 58.87 56.31 1nfv n SER 162 Cb 0.42 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.03 6.46 0.00 4.04 0.15 -1.26 -4.27 113.70 117.79 1nfv s SER 163 Ca 0.27 2.85 0.14 0.00 0.70 0.00 0.00 55.95 59.91 1nfv s SER 163 Cb 0.15 -2.63 0.27 0.00 -1.71 0.00 0.00 66.02 62.09 1nfv s SER 163 CO 0.19 -0.85 1.16 0.35 1.20 0.00 0.00 173.24 175.29 1nfv n THR 164 N 2.37 0.57 0.00 6.45 -2.24 -1.26 -4.89 114.28 115.27 1nfv n THR 164 Ca 0.08 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1nfv n THR 164 Cb 0.38 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 0.78 0.43 3.77 3.38 0.00 -1.26 -5.04 105.19 107.26 1nfv n GLY 165 Ca 0.12 -2.26 -0.37 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.27 3.16 0.25 2.61 -1.32 -1.26 -4.93 115.64 113.88 1nfv s THR 166 Ca 0.00 0.89 -0.28 0.00 -1.21 0.00 0.00 61.69 61.09 1nfv s THR 166 Cb 0.00 -3.46 -0.15 0.00 -1.51 0.00 0.00 72.50 67.38 1nfv s THR 166 CO 0.00 0.00 0.76 0.00 -2.21 0.00 0.00 174.62 173.18 1nfv n ALA 167 N -0.37 -1.53 -1.22 11.08 0.00 -1.26 -4.81 120.51 122.40 1nfv n ALA 167 Ca 0.07 0.41 -0.58 0.00 0.00 0.00 0.00 53.44 53.33 1nfv n ALA 167 Cb 0.48 -1.82 -0.11 0.00 0.00 0.00 0.00 19.45 18.00 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 1.60 0.74 -4.70 0.00 3.41 -1.26 -4.89 113.62 108.51 1nfv n SER 168 Ca 0.14 0.67 -0.42 0.00 -0.26 0.00 0.00 58.87 59.00 1nfv n SER 168 Cb 0.29 -0.87 -0.03 0.00 -0.26 0.00 0.00 64.21 63.34 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 5.68 4.24 0.08 4.33 3.01 -1.26 -4.94 119.74 130.87 1nfv s LYS 169 Ca 1.15 2.23 0.00 0.00 -1.01 0.00 0.00 55.97 58.34 1nfv s LYS 169 Cb -1.44 -3.45 -0.00 0.00 -1.01 0.00 0.00 37.83 31.93 1nfv s LYS 169 CO 0.64 -0.63 0.01 0.41 0.51 0.00 0.00 175.35 176.29 1nfv n GLY 170 N 3.80 4.05 0.11 -3.33 0.00 -1.26 -5.10 105.19 103.45 1nfv n GLY 170 Ca 0.14 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 43.95 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 1.07 -0.13 0.00 1.61 3.57 -2.06 -3.56 116.94 117.44 1nfv h PHE 171 Ca -0.06 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.43 1nfv h PHE 171 Cb 0.21 0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1nfv h PHE 171 CO 0.00 0.28 0.00 1.33 -2.23 0.00 0.00 178.31 177.69