#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nf6 h ARG 5 N 0.00 -0.28 -0.89 1.20 2.47 -2.00 -0.41 114.38 114.48 1nf6 h ARG 5 Ca 0.00 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.76 1nf6 h ARG 5 Cb 0.00 0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.34 1nf6 h ARG 5 CO 0.00 -0.19 0.59 1.49 0.56 0.00 0.00 179.97 182.42 1nf6 h GLU 6 N -0.29 1.14 0.00 0.04 4.81 -2.01 -2.76 114.58 115.51 1nf6 h GLU 6 Ca 0.03 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1nf6 h GLU 6 Cb 0.32 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1nf6 h GLU 6 CO -0.10 0.75 -0.71 -0.44 -0.73 0.00 0.00 179.01 177.78 1nf6 h ASP 7 N 1.17 0.00 0.57 1.04 5.19 -1.90 -2.15 116.42 120.34 1nf6 h ASP 7 Ca 0.33 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.62 1nf6 h ASP 7 Cb -0.09 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 1nf6 h ASP 7 CO -0.08 0.26 -0.57 0.03 -3.12 0.00 0.00 179.24 175.76 1nf6 h ARG 8 N 0.00 0.00 0.07 3.56 3.08 -0.94 -1.92 114.38 118.24 1nf6 h ARG 8 Ca -0.04 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.76 1nf6 h ARG 8 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1nf6 h ARG 8 CO 0.03 0.57 -1.10 0.87 -1.07 0.00 0.00 179.97 179.26 1nf6 h LYS 9 N 0.00 0.32 -0.05 0.04 1.57 -1.42 -3.01 116.57 114.03 1nf6 h LYS 9 Ca -0.01 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 1nf6 h LYS 9 Cb 1.01 0.15 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 1nf6 h LYS 9 CO 0.07 1.16 0.00 0.00 -0.57 0.00 0.00 179.45 180.12 1nf6 h ALA 10 N 0.66 0.07 -0.77 3.86 0.00 -1.29 0.05 119.26 121.84 1nf6 h ALA 10 Ca -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1nf6 h ALA 10 Cb 1.79 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.52 1nf6 h ALA 10 CO 0.18 -0.27 0.48 0.87 0.00 0.00 0.00 179.25 180.51 1nf6 h LYS 11 N -0.19 1.03 -0.26 0.00 1.57 -1.45 -0.80 116.57 116.47 1nf6 h LYS 11 Ca 0.01 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1nf6 h LYS 11 Cb 0.31 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1nf6 h LYS 11 CO 0.00 0.71 -0.40 0.28 -0.57 0.00 0.00 179.45 179.47 1nf6 h VAL 12 N 1.05 1.30 0.00 0.50 2.07 -1.42 -2.74 116.25 117.02 1nf6 h VAL 12 Ca 0.28 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.18 1nf6 h VAL 12 Cb -0.07 1.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1nf6 h VAL 12 CO -0.06 0.51 -0.12 0.40 0.02 0.00 0.00 177.57 178.32 1nf6 h ILE 13 N 0.46 0.57 -0.14 4.57 2.04 -0.61 -1.38 117.51 123.02 1nf6 h ILE 13 Ca 0.02 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 1nf6 h ILE 13 Cb 0.99 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1nf6 h ILE 13 CO 0.09 0.12 -0.14 -0.08 0.00 0.00 0.00 178.15 178.14 1nf6 h GLU 14 N 0.00 0.33 0.00 2.37 4.81 -0.86 -2.31 114.58 118.93 1nf6 h GLU 14 Ca -0.00 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 58.92 1nf6 h GLU 14 Cb 0.34 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1nf6 h GLU 14 CO 0.02 0.73 -0.61 -0.39 -0.73 0.00 0.00 179.01 178.02 1nf6 h VAL 15 N -0.05 1.24 -0.38 0.32 -1.51 -1.26 -1.65 116.25 112.96 1nf6 h VAL 15 Ca 0.02 -2.24 -0.13 0.00 -1.23 0.00 0.00 66.70 63.13 1nf6 h VAL 15 Cb 0.66 2.28 -0.01 0.00 -2.13 0.00 0.00 31.29 32.09 1nf6 h VAL 15 CO 0.03 0.60 -0.27 -0.07 -1.23 0.00 0.00 177.57 176.63 1nf6 h LEU 16 N 0.00 0.81 -0.54 4.19 3.38 -1.32 -1.07 115.31 120.77 1nf6 h LEU 16 Ca -0.01 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.49 1nf6 h LEU 16 Cb 1.23 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1nf6 h LEU 16 CO 0.08 1.04 -0.72 0.78 0.09 0.00 0.00 178.44 179.70 1nf6 h ASN 17 N 0.68 0.07 -0.39 -0.43 2.35 -1.17 0.18 115.58 116.86 1nf6 h ASN 17 Ca 0.08 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 1nf6 h ASN 17 Cb 0.80 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 1nf6 h ASN 17 CO 0.07 0.77 -0.25 0.11 -1.65 0.00 0.00 177.43 176.47 1nf6 h LYS 18 N 0.04 0.91 -0.25 0.81 1.57 -1.17 -1.63 116.57 116.84 1nf6 h LYS 18 Ca -0.01 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 1nf6 h LYS 18 Cb 1.28 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1nf6 h LYS 18 CO 0.10 1.05 -0.13 0.00 -0.57 0.00 0.00 179.45 179.90 1nf6 h ALA 19 N 0.93 0.35 -0.81 3.86 0.00 -0.91 -2.39 119.26 120.28 1nf6 h ALA 19 Ca 0.10 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.77 1nf6 h ALA 19 Cb 0.81 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1nf6 h ALA 19 CO 0.07 0.22 0.48 -0.09 0.00 0.00 0.00 179.25 179.93 1nf6 h ARG 20 N 0.25 0.81 -0.28 0.00 2.43 -0.93 -0.57 114.38 116.09 1nf6 h ARG 20 Ca 0.05 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1nf6 h ARG 20 Cb 0.64 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1nf6 h ARG 20 CO 0.04 0.54 -0.05 0.00 -1.51 0.00 0.00 179.97 178.98 1nf6 h ALA 21 N 1.42 1.38 -0.46 2.80 0.00 -1.20 0.15 119.26 123.35 1nf6 h ALA 21 Ca 0.37 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1nf6 h ALA 21 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1nf6 h ALA 21 CO -0.21 0.43 0.05 0.52 0.00 0.00 0.00 179.25 180.04 1nf6 h MET 22 N 0.43 0.78 -0.23 0.00 2.86 -0.62 0.11 114.93 118.25 1nf6 h MET 22 Ca 0.09 -0.22 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 1nf6 h MET 22 Cb 0.37 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1nf6 h MET 22 CO 0.02 0.81 -0.20 0.93 1.06 0.00 0.00 176.91 179.52 1nf6 h GLU 23 N 0.64 0.41 0.00 1.72 4.39 -0.65 -1.46 114.58 119.64 1nf6 h GLU 23 Ca 0.14 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1nf6 h GLU 23 Cb 0.42 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1nf6 h GLU 23 CO 0.01 0.60 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.16 1nf6 h LEU 24 N 0.38 0.00 0.01 1.33 3.38 -0.51 -1.32 115.31 118.58 1nf6 h LEU 24 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nf6 h LEU 24 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1nf6 h LEU 24 CO 0.04 0.23 -0.01 -0.74 0.09 0.00 0.00 178.44 178.06 1nf6 h HIS 25 N 0.00 -0.01 -0.94 1.13 2.76 -0.88 -3.10 115.15 114.11 1nf6 h HIS 25 Ca -0.00 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.30 1nf6 h HIS 25 Cb 0.47 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 29.35 1nf6 h HIS 25 CO 0.00 0.75 0.56 0.00 -1.30 0.00 0.00 177.93 177.94 1nf6 h ALA 26 N 0.12 1.42 -0.58 5.26 0.00 -1.14 0.60 119.26 124.95 1nf6 h ALA 26 Ca -0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1nf6 h ALA 26 Cb 0.77 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1nf6 h ALA 26 CO 0.00 0.09 0.34 0.82 0.00 0.00 0.00 179.25 180.51 1nf6 h ILE 27 N 0.84 1.03 -0.04 0.00 2.04 -1.31 0.38 117.51 120.46 1nf6 h ILE 27 Ca 0.48 -0.23 -0.24 0.00 1.00 0.00 0.00 64.86 65.87 1nf6 h ILE 27 Cb 0.56 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1nf6 h ILE 27 CO -0.30 0.12 -0.95 0.45 0.00 0.00 0.00 178.15 177.47 1nf6 h HIS 28 N 0.66 0.93 -0.27 1.37 3.86 -1.01 -2.05 115.15 118.64 1nf6 h HIS 28 Ca 0.24 -0.48 -0.07 0.00 -1.16 0.00 0.00 60.37 58.89 1nf6 h HIS 28 Cb 0.06 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1nf6 h HIS 28 CO -0.07 1.31 -0.12 0.37 0.86 0.00 0.00 177.93 180.28 1nf6 h GLN 29 N 0.39 0.56 -0.22 2.45 5.75 0.38 -2.48 115.11 121.94 1nf6 h GLN 29 Ca -0.10 -0.24 -0.20 0.00 -0.15 0.00 0.00 58.65 57.96 1nf6 h GLN 29 Cb 1.59 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.12 1nf6 h GLN 29 CO 0.18 0.80 -0.64 1.88 -2.65 0.00 0.00 178.83 178.40 1nf6 h TYR 30 N 0.30 1.05 -0.51 3.99 0.99 -0.33 -2.86 116.97 119.60 1nf6 h TYR 30 Ca 0.06 -0.41 -0.02 0.00 2.00 0.00 0.00 58.73 60.36 1nf6 h TYR 30 Cb 0.63 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 38.15 1nf6 h TYR 30 CO 0.06 1.23 0.25 0.52 -0.00 0.00 0.00 178.16 180.22 1nf6 h MET 31 N 0.59 0.74 -0.91 4.88 2.86 -1.39 0.49 114.93 122.18 1nf6 h MET 31 Ca -0.01 -0.11 0.11 0.00 -2.06 0.00 0.00 59.70 57.63 1nf6 h MET 31 Cb 1.25 -0.13 -0.07 0.00 0.06 0.00 0.00 31.60 32.71 1nf6 h MET 31 CO 0.14 0.61 0.59 -0.97 1.06 0.00 0.00 176.91 178.34 1nf6 h ASN 32 N 0.68 0.79 0.23 1.22 -1.24 -1.43 0.73 115.58 116.56 1nf6 h ASN 32 Ca 0.18 0.03 -0.15 0.00 0.71 0.00 0.00 56.30 57.07 1nf6 h ASN 32 Cb 0.12 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1nf6 h ASN 32 CO -0.02 0.44 -0.58 1.56 -1.29 0.00 0.00 177.43 177.54 1nf6 h GLN 33 N 0.86 0.35 -0.89 6.67 4.20 -1.21 -2.86 115.11 122.24 1nf6 h GLN 33 Ca 0.44 -0.23 0.04 0.00 0.06 0.00 0.00 58.65 58.96 1nf6 h GLN 33 Cb 0.51 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 1nf6 h GLN 33 CO -0.20 0.83 0.57 1.25 -0.67 0.00 0.00 178.83 180.61 1nf6 h HIS 34 N 0.27 1.07 -0.63 2.96 2.76 0.25 -0.23 115.15 121.60 1nf6 h HIS 34 Ca -0.00 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 1nf6 h HIS 34 Cb 1.09 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 29.67 1nf6 h HIS 34 CO 0.03 0.60 0.22 1.88 -1.30 0.00 0.00 177.93 179.36 1nf6 h TYR 35 N 1.10 0.95 -0.10 5.26 0.99 -0.24 -0.78 116.97 124.15 1nf6 h TYR 35 Ca 0.36 -0.07 -0.09 0.00 2.00 0.00 0.00 58.73 60.93 1nf6 h TYR 35 Cb 0.03 -0.28 0.00 0.00 1.00 0.00 0.00 36.73 37.48 1nf6 h TYR 35 CO -0.02 0.75 -0.30 0.77 -0.00 0.00 0.00 178.16 179.36 1nf6 h SER 36 N 0.91 0.44 -0.94 3.88 0.02 -1.32 -1.65 113.55 114.90 1nf6 h SER 36 Ca 0.21 -0.60 0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1nf6 h SER 36 Cb 0.23 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.59 1nf6 h SER 36 CO -0.01 0.96 0.62 -0.07 -1.14 0.00 0.00 176.83 177.18 1nf6 h LEU 37 N -0.06 1.09 -0.76 5.07 3.38 -0.89 0.54 115.31 123.68 1nf6 h LEU 37 Ca -0.01 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1nf6 h LEU 37 Cb 0.92 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1nf6 h LEU 37 CO 0.06 0.80 -0.57 -0.78 0.09 0.00 0.00 178.44 178.04 1nf6 h ASP 38 N 1.28 0.17 0.22 -0.43 3.58 -1.18 -1.35 116.42 118.72 1nf6 h ASP 38 Ca 0.34 -0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.57 1nf6 h ASP 38 Cb -0.14 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1nf6 h ASP 38 CO -0.07 0.70 -0.50 -0.78 -2.88 0.00 0.00 179.24 175.71 1nf6 h ASP 39 N 0.12 0.34 0.70 2.28 3.58 -0.11 -2.49 116.42 120.84 1nf6 h ASP 39 Ca -0.00 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1nf6 h ASP 39 Cb 1.04 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.99 1nf6 h ASP 39 CO 0.08 0.79 -0.09 0.23 -2.88 0.00 0.00 179.24 177.37 1nf6 n MET 40 N -3.96 0.24 -3.00 0.28 2.81 0.17 -4.93 117.12 108.73 1nf6 n MET 40 Ca -0.02 -0.05 -0.12 0.00 -1.81 0.00 0.00 57.70 55.70 1nf6 n MET 40 Cb 0.55 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.61 1nf6 n MET 40 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1nf6 n ASP 41 N -1.34 -3.75 -4.14 7.83 2.03 -0.59 -4.90 116.55 111.68 1nf6 n ASP 41 Ca 0.10 -0.30 -0.41 0.00 0.52 0.00 0.00 54.79 54.70 1nf6 n ASP 41 Cb 0.30 -2.94 -0.02 0.00 -0.72 0.00 0.00 41.12 37.75 1nf6 n ASP 41 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1nf6 n TYR 42 N -3.54 4.19 -0.09 -0.67 4.02 -0.72 -1.01 117.16 119.34 1nf6 n TYR 42 Ca -0.04 -3.67 -0.11 0.00 -0.01 0.00 0.00 57.90 54.07 1nf6 n TYR 42 Cb 0.55 -1.38 -0.06 0.00 -0.02 0.00 0.00 39.34 38.42 1nf6 n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1nf6 h GLY 43 N 6.03 -0.70 1.23 2.72 0.00 -1.64 -0.79 103.07 109.92 1nf6 h GLY 43 Ca 0.18 0.58 0.00 0.00 0.00 0.00 0.00 47.33 48.09 1nf6 h GLY 43 CO 1.04 -0.19 0.49 -2.09 0.00 0.00 0.00 176.54 175.80 1nf6 h GLU 44 N -0.40 1.03 -0.34 4.80 4.81 -1.74 0.35 114.58 123.10 1nf6 h GLU 44 Ca 0.11 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1nf6 h GLU 44 Cb 0.61 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1nf6 h GLU 44 CO -0.52 0.70 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.35 1nf6 h LEU 45 N 1.06 0.63 -0.72 1.64 3.38 -1.70 -1.82 115.31 117.78 1nf6 h LEU 45 Ca 0.28 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1nf6 h LEU 45 Cb -0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1nf6 h LEU 45 CO -0.06 0.82 0.29 0.00 0.09 0.00 0.00 178.44 179.58 1nf6 h ALA 46 N 0.83 0.94 -0.09 1.53 0.00 -0.51 -1.22 119.26 120.74 1nf6 h ALA 46 Ca 0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1nf6 h ALA 46 Cb 0.52 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nf6 h ALA 46 CO 0.03 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.87 1nf6 h ALA 47 N 1.14 0.12 -0.25 0.00 0.00 -0.85 -1.53 119.26 117.89 1nf6 h ALA 47 Ca 0.24 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1nf6 h ALA 47 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1nf6 h ALA 47 CO -0.02 -0.30 -0.32 -0.91 0.00 0.00 0.00 179.25 177.70 1nf6 h ASN 48 N -0.01 0.54 -0.95 0.00 2.35 -1.23 -1.03 115.58 115.26 1nf6 h ASN 48 Ca 0.03 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1nf6 h ASN 48 Cb 0.17 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.34 1nf6 h ASN 48 CO -0.00 0.83 0.58 -0.03 -1.65 0.00 0.00 177.43 177.16 1nf6 h MET 49 N 0.45 1.28 -0.36 0.81 4.05 -1.01 -0.80 114.93 119.35 1nf6 h MET 49 Ca 0.05 -0.11 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 1nf6 h MET 49 Cb 0.79 -0.27 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1nf6 h MET 49 CO 0.06 0.88 -0.04 -0.22 0.23 0.00 0.00 176.91 177.83 1nf6 h LYS 50 N 1.30 0.66 -0.88 0.39 3.64 -0.93 -1.68 116.57 119.07 1nf6 h LYS 50 Ca 0.34 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1nf6 h LYS 50 Cb -0.07 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 1nf6 h LYS 50 CO -0.07 0.79 0.46 -0.07 -2.27 0.00 0.00 179.45 178.30 1nf6 h LEU 51 N 0.46 1.12 -0.50 5.20 3.38 -0.89 -0.08 115.31 123.99 1nf6 h LEU 51 Ca 0.10 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1nf6 h LEU 51 Cb 0.52 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1nf6 h LEU 51 CO 0.03 0.91 -0.27 0.40 0.09 0.00 0.00 178.44 179.60 1nf6 h ILE 52 N 1.24 1.27 -0.53 1.22 2.04 -1.10 -1.89 117.51 119.76 1nf6 h ILE 52 Ca 0.31 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.75 1nf6 h ILE 52 Cb 0.07 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1nf6 h ILE 52 CO -0.04 0.49 0.35 0.00 0.00 0.00 0.00 178.15 178.94 1nf6 h ALA 53 N 0.89 1.65 -0.05 1.87 0.00 -0.69 -1.32 119.26 121.60 1nf6 h ALA 53 Ca 0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1nf6 h ALA 53 Cb 0.84 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1nf6 h ALA 53 CO 0.07 0.32 -0.58 0.82 0.00 0.00 0.00 179.25 179.88 1nf6 h ILE 54 N 0.69 1.39 -0.72 0.00 2.04 -0.59 -0.50 117.51 119.82 1nf6 h ILE 54 Ca 0.20 -1.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.09 1nf6 h ILE 54 Cb -0.04 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1nf6 h ILE 54 CO -0.05 0.57 0.34 0.44 0.00 0.00 0.00 178.15 179.46 1nf6 h ASP 55 N 0.13 0.93 -0.53 1.72 3.32 -0.50 -2.19 116.42 119.30 1nf6 h ASP 55 Ca -0.00 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 1nf6 h ASP 55 Cb 1.06 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1nf6 h ASP 55 CO 0.09 0.79 0.06 -0.33 -1.72 0.00 0.00 179.24 178.12 1nf6 h GLU 56 N 1.02 0.89 -0.94 3.56 4.39 -0.62 -0.04 114.58 122.83 1nf6 h GLU 56 Ca 0.25 -0.25 0.14 0.00 0.34 0.00 0.00 59.36 59.83 1nf6 h GLU 56 Cb 0.11 -0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 28.57 1nf6 h GLU 56 CO -0.03 0.88 0.56 0.52 -1.16 0.00 0.00 179.01 179.79 1nf6 h MET 57 N 0.77 0.82 -0.31 2.33 2.86 -0.92 0.23 114.93 120.70 1nf6 h MET 57 Ca 0.16 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.60 1nf6 h MET 57 Cb 0.44 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1nf6 h MET 57 CO 0.02 0.54 -0.40 0.00 1.06 0.00 0.00 176.91 178.13 1nf6 h ARG 58 N 0.84 0.75 -0.04 1.72 3.08 -0.90 -1.51 114.38 118.31 1nf6 h ARG 58 Ca 0.49 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1nf6 h ARG 58 Cb 0.59 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1nf6 h ARG 58 CO -0.31 1.01 0.02 0.45 -1.07 0.00 0.00 179.97 180.07 1nf6 h HIS 59 N 0.61 0.07 -0.96 3.04 3.86 0.42 -1.60 115.15 120.59 1nf6 h HIS 59 Ca 0.05 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.41 1nf6 h HIS 59 Cb 0.94 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 29.31 1nf6 h HIS 59 CO 0.05 0.23 0.61 0.00 0.86 0.00 0.00 177.93 179.67 1nf6 h ALA 60 N 0.83 1.73 -0.16 2.45 0.00 -0.42 -1.11 119.26 122.58 1nf6 h ALA 60 Ca 0.01 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1nf6 h ALA 60 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nf6 h ALA 60 CO -0.00 -0.01 -0.45 1.49 0.00 0.00 0.00 179.25 180.28 1nf6 h GLU 61 N 0.78 0.59 0.00 0.00 4.81 -1.10 -2.44 114.58 117.22 1nf6 h GLU 61 Ca 0.50 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1nf6 h GLU 61 Cb 0.74 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1nf6 h GLU 61 CO -0.27 1.04 -0.45 -0.91 -0.73 0.00 0.00 179.01 177.68 1nf6 h ASN 62 N 0.24 0.00 -0.22 1.04 -0.26 -0.70 -1.49 115.58 114.19 1nf6 h ASN 62 Ca -0.01 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.66 1nf6 h ASN 62 Cb 1.07 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.32 1nf6 h ASN 62 CO 0.10 0.45 -0.15 -0.26 -1.06 0.00 0.00 177.43 176.51 1nf6 h PHE 63 N 0.00 0.57 0.00 1.19 0.05 -1.20 -2.51 116.94 115.04 1nf6 h PHE 63 Ca -0.00 -0.16 -0.05 0.00 3.82 0.00 0.00 57.97 61.58 1nf6 h PHE 63 Cb 0.93 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.74 1nf6 h PHE 63 CO 0.00 0.80 -0.22 0.00 -0.18 0.00 0.00 178.31 178.71 1nf6 h ALA 64 N 0.68 1.61 -0.24 2.45 0.00 -1.19 -0.58 119.26 121.99 1nf6 h ALA 64 Ca 0.04 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1nf6 h ALA 64 Cb 0.68 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nf6 h ALA 64 CO 0.04 0.27 -0.09 0.93 0.00 0.00 0.00 179.25 180.40 1nf6 h GLU 65 N 0.00 0.49 -0.64 0.00 5.08 -1.17 -1.77 114.58 116.57 1nf6 h GLU 65 Ca -0.00 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.06 1nf6 h GLU 65 Cb 0.39 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1nf6 h GLU 65 CO 0.03 0.74 0.04 -0.09 -1.00 0.00 0.00 179.01 178.73 1nf6 h ARG 66 N 0.22 1.10 -0.75 2.33 9.65 -1.14 -1.60 114.38 124.20 1nf6 h ARG 66 Ca 0.06 -0.33 0.04 0.00 -1.10 0.00 0.00 59.98 58.65 1nf6 h ARG 66 Cb 0.58 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 29.00 1nf6 h ARG 66 CO 0.03 1.05 0.46 0.82 2.80 0.00 0.00 179.97 185.13 1nf6 h ILE 67 N 1.01 1.06 -0.53 1.20 2.04 -1.06 -1.45 117.51 119.78 1nf6 h ILE 67 Ca 0.19 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 1nf6 h ILE 67 Cb 0.52 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1nf6 h ILE 67 CO 0.03 0.16 0.17 0.11 0.00 0.00 0.00 178.15 178.62 1nf6 h LYS 68 N 0.87 0.82 -0.05 2.37 1.79 -0.98 0.23 116.57 121.63 1nf6 h LYS 68 Ca 0.31 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1nf6 h LYS 68 Cb 0.08 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1nf6 h LYS 68 CO -0.14 0.75 0.02 0.93 -1.08 0.00 0.00 179.45 179.93 1nf6 h GLU 69 N 0.73 0.06 -0.13 3.15 5.08 -0.82 -2.20 114.58 120.46 1nf6 h GLU 69 Ca 0.17 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1nf6 h GLU 69 Cb 0.27 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1nf6 h GLU 69 CO -0.01 0.05 0.00 1.28 -1.00 0.00 0.00 179.01 179.33 1nf6 n LEU 70 N -4.52 2.22 0.00 1.33 4.77 -0.59 -4.93 117.00 115.28 1nf6 n LEU 70 Ca -0.02 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1nf6 n LEU 70 Cb 0.10 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1nf6 n LEU 70 CO 0.34 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 1nf6 n GLY 71 N 1.26 0.77 2.58 -0.72 0.00 -0.83 -4.91 105.19 103.34 1nf6 n GLY 71 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1nf6 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nf6 n GLY 72 N -2.29 0.48 3.08 -0.02 0.00 0.77 -4.98 105.19 102.23 1nf6 n GLY 72 Ca 0.00 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 1nf6 n GLY 72 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nf6 s GLU 73 N -4.27 2.61 0.16 1.61 2.56 -1.26 -4.28 118.70 115.83 1nf6 s GLU 73 Ca 0.45 -0.90 -0.31 0.00 0.00 0.00 0.00 54.97 54.20 1nf6 s GLU 73 Cb -0.02 -2.55 -0.11 0.00 2.00 0.00 0.00 34.13 33.44 1nf6 s GLU 73 CO 0.30 -0.32 1.81 -2.30 -0.56 0.00 0.00 175.26 174.19 1nf6 n PRO 74 N 4.61 2.82 -0.97 4.30 -0.02 -1.26 -4.96 135.00 139.53 1nf6 n PRO 74 Ca -0.18 1.02 -0.32 0.00 -2.02 0.00 0.00 63.50 62.00 1nf6 n PRO 74 Cb 0.48 -2.91 0.14 0.00 -0.02 0.00 0.00 33.50 31.19 1nf6 n PRO 74 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1nf6 s THR 75 N 2.21 2.16 0.00 3.45 -1.32 -1.26 -4.97 115.64 115.90 1nf6 s THR 75 Ca 0.79 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 61.33 1nf6 s THR 75 Cb -0.48 -2.31 0.00 0.00 -1.51 0.00 0.00 72.50 68.20 1nf6 s THR 75 CO 0.35 -0.06 0.87 0.35 -2.21 0.00 0.00 174.62 173.93 1nf6 n THR 76 N -3.68 0.76 -4.14 5.08 -2.24 -1.26 -4.96 114.28 103.85 1nf6 n THR 76 Ca 0.12 -0.78 -0.35 0.00 -2.27 0.00 0.00 64.05 60.77 1nf6 n THR 76 Cb 0.51 0.63 -0.09 0.00 -2.10 0.00 0.00 70.33 69.29 1nf6 n THR 76 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1nf6 s GLN 77 N -0.76 3.48 0.57 -0.78 -0.21 -1.26 -5.09 119.66 115.60 1nf6 s GLN 77 Ca 0.00 -0.33 -0.15 0.00 0.02 0.00 0.00 55.36 54.90 1nf6 s GLN 77 Cb 0.00 -3.04 -0.05 0.00 1.00 0.00 0.00 33.01 30.92 1nf6 s GLN 77 CO 0.00 0.54 1.02 -1.59 -2.12 0.00 0.00 175.29 173.14 1nf6 s LYS 78 N -0.40 3.61 -0.56 2.91 -2.85 -1.26 -4.36 119.74 116.83 1nf6 s LYS 78 Ca 0.09 1.04 -0.14 0.00 -1.00 0.00 0.00 55.97 55.96 1nf6 s LYS 78 Cb -0.12 -2.08 0.14 0.00 -2.06 0.00 0.00 37.83 33.71 1nf6 s LYS 78 CO 0.02 -0.56 0.49 -2.00 0.10 0.00 0.00 175.35 173.40 1nf6 s GLU 79 N -4.22 2.92 0.00 1.78 2.56 -0.02 -4.93 118.70 116.78 1nf6 s GLU 79 Ca 0.60 -1.84 0.00 0.00 0.00 0.00 0.00 54.97 53.73 1nf6 s GLU 79 Cb -0.13 -4.20 0.00 0.00 2.00 0.00 0.00 34.13 31.80 1nf6 s GLU 79 CO 0.37 -1.29 0.00 0.41 -0.56 0.00 0.00 175.26 174.19 1nf6 n GLY 80 N 4.96 0.81 3.90 -1.50 0.00 -1.26 -4.78 105.19 107.31 1nf6 n GLY 80 Ca -0.08 -2.20 -0.30 0.00 0.00 0.00 0.00 46.02 43.44 1nf6 n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nf6 s LYS 81 N -1.13 3.33 -0.19 1.61 -2.85 -1.26 -5.02 119.74 114.23 1nf6 s LYS 81 Ca 0.00 -0.53 -0.18 0.00 -1.00 0.00 0.00 55.97 54.26 1nf6 s LYS 81 Cb 0.00 -2.96 -0.03 0.00 -2.06 0.00 0.00 37.83 32.78 1nf6 s LYS 81 CO 0.00 0.58 0.50 0.08 0.10 0.00 0.00 175.35 176.61 1nf6 s VAL 82 N -1.55 5.12 -0.21 1.79 1.01 -1.26 -5.05 120.40 120.25 1nf6 s VAL 82 Ca 0.34 0.93 -0.22 0.00 0.00 0.00 0.00 61.98 63.03 1nf6 s VAL 82 Cb -0.12 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1nf6 s VAL 82 CO 0.27 0.20 0.67 -0.69 0.00 0.00 0.00 175.10 175.55 1nf6 s VAL 83 N 1.49 4.98 0.37 2.92 1.01 -1.26 -5.06 120.40 124.85 1nf6 s VAL 83 Ca 0.24 1.26 0.07 0.00 0.00 0.00 0.00 61.98 63.56 1nf6 s VAL 83 Cb -0.15 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1nf6 s VAL 83 CO 0.10 0.07 0.38 0.42 0.00 0.00 0.00 175.10 176.06 1nf6 s THR 84 N 2.12 3.24 -0.18 3.92 -4.23 -1.26 -4.67 115.64 114.58 1nf6 s THR 84 Ca 0.30 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1nf6 s THR 84 Cb -0.16 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.56 1nf6 s THR 84 CO 0.10 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1nf6 n GLY 85 N -1.52 0.45 3.75 3.99 0.00 -1.26 -5.00 105.19 105.60 1nf6 n GLY 85 Ca 0.01 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1nf6 n GLY 85 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nf6 s GLN 86 N -1.18 4.46 0.97 1.61 -0.21 -1.26 -5.02 119.66 119.03 1nf6 s GLN 86 Ca 0.00 2.01 -0.13 0.00 0.02 0.00 0.00 55.36 57.26 1nf6 s GLN 86 Cb 0.00 -3.16 0.17 0.00 1.00 0.00 0.00 33.01 31.02 1nf6 s GLN 86 CO 0.00 -0.08 1.12 0.00 -2.12 0.00 0.00 175.29 174.20 1nf6 s ALA 87 N -0.63 1.32 0.13 6.09 0.00 -1.26 -4.71 121.76 122.70 1nf6 s ALA 87 Ca 0.50 -0.47 -0.23 0.00 0.00 0.00 0.00 51.96 51.76 1nf6 s ALA 87 Cb -0.36 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1nf6 s ALA 87 CO 0.43 -2.61 1.66 0.28 0.00 0.00 0.00 175.76 175.53 1nf6 h VAL 88 N -1.73 0.57 -0.10 0.00 2.07 -2.00 0.68 116.25 115.73 1nf6 h VAL 88 Ca -0.53 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.00 1nf6 h VAL 88 Cb 1.33 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1nf6 h VAL 88 CO 0.59 0.00 0.07 -0.65 0.02 0.00 0.00 177.57 177.60 1nf6 h PRO 89 N -0.23 0.11 0.01 1.57 0.11 -1.99 -2.12 132.00 129.46 1nf6 h PRO 89 Ca 0.08 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.98 1nf6 h PRO 89 Cb 0.35 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1nf6 h PRO 89 CO -0.22 0.08 -0.96 0.28 -0.21 0.00 0.00 178.00 176.97 1nf6 h VAL 90 N 0.12 1.62 0.08 3.15 2.07 -1.72 -2.27 116.25 119.30 1nf6 h VAL 90 Ca 0.04 -3.09 0.01 0.00 0.82 0.00 0.00 66.70 64.48 1nf6 h VAL 90 Cb 0.02 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1nf6 h VAL 90 CO -0.01 0.89 -0.11 0.40 0.02 0.00 0.00 177.57 178.75 1nf6 h ILE 91 N 0.02 0.73 0.00 4.57 2.04 -0.20 -0.84 117.51 123.84 1nf6 h ILE 91 Ca -0.03 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1nf6 h ILE 91 Cb 1.66 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1nf6 h ILE 91 CO 0.13 0.00 -0.47 1.88 0.00 0.00 0.00 178.15 179.69 1nf6 h TYR 92 N -0.23 0.00 0.08 1.37 -1.99 -1.56 -1.61 116.97 113.03 1nf6 h TYR 92 Ca 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1nf6 h TYR 92 Cb 0.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1nf6 h TYR 92 CO -0.14 0.47 -0.04 1.49 -0.00 0.00 0.00 178.16 179.94 1nf6 h GLU 93 N 0.00 -0.10 -0.11 4.88 4.81 -1.32 -2.56 114.58 120.18 1nf6 h GLU 93 Ca -0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1nf6 h GLU 93 Cb 1.29 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 1nf6 h GLU 93 CO 0.06 0.29 -0.01 0.77 -0.73 0.00 0.00 179.01 179.39 1nf6 h SER 94 N -0.51 -0.06 -0.55 1.04 0.02 -1.12 -2.57 113.55 109.79 1nf6 h SER 94 Ca -0.01 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1nf6 h SER 94 Cb 0.43 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1nf6 h SER 94 CO 0.02 -0.02 0.09 0.44 -1.14 0.00 0.00 176.83 176.22 1nf6 h ASP 95 N 0.02 0.88 -0.88 3.07 3.32 -1.38 0.19 116.42 121.64 1nf6 h ASP 95 Ca 0.05 -0.26 0.07 0.00 0.02 0.00 0.00 57.03 56.91 1nf6 h ASP 95 Cb 0.07 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.32 1nf6 h ASP 95 CO -0.10 0.92 0.54 0.00 -1.72 0.00 0.00 179.24 178.88 1nf6 h ALA 96 N 0.99 1.22 -0.26 3.45 0.00 -1.42 -0.63 119.26 122.62 1nf6 h ALA 96 Ca 0.17 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1nf6 h ALA 96 Cb 0.42 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nf6 h ALA 96 CO 0.01 0.27 -0.34 -0.44 0.00 0.00 0.00 179.25 178.75 1nf6 h ASP 97 N 0.97 0.58 -0.23 0.00 3.32 -0.95 -2.20 116.42 117.92 1nf6 h ASP 97 Ca 0.39 -0.24 -0.20 0.00 0.02 0.00 0.00 57.03 57.00 1nf6 h ASP 97 Cb 0.21 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1nf6 h ASP 97 CO -0.19 0.88 -0.65 -0.61 -1.72 0.00 0.00 179.24 176.95 1nf6 h GLN 98 N 0.48 0.85 -0.35 3.56 4.15 -0.05 0.52 115.11 124.26 1nf6 h GLN 98 Ca 0.05 -0.60 -0.12 0.00 0.77 0.00 0.00 58.65 58.75 1nf6 h GLN 98 Cb 0.82 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 1nf6 h GLN 98 CO 0.07 1.23 -0.26 0.93 -1.93 0.00 0.00 178.83 178.87 1nf6 h GLU 99 N 0.62 0.71 -0.40 1.69 4.39 -1.10 -0.64 114.58 119.86 1nf6 h GLU 99 Ca -0.02 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.29 1nf6 h GLU 99 Cb 1.27 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1nf6 h GLU 99 CO 0.14 0.90 -0.14 0.22 -1.16 0.00 0.00 179.01 178.97 1nf6 h ASP 100 N 0.62 0.81 0.16 1.42 1.82 -1.34 -0.80 116.42 119.11 1nf6 h ASP 100 Ca 0.08 -0.38 -0.02 0.00 -0.39 0.00 0.00 57.03 56.32 1nf6 h ASP 100 Cb 0.76 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.54 1nf6 h ASP 100 CO 0.06 1.01 -0.09 0.00 -1.61 0.00 0.00 179.24 178.61 1nf6 h ALA 101 N 0.83 1.59 0.02 -0.78 0.00 -0.45 -2.40 119.26 118.07 1nf6 h ALA 101 Ca 0.09 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1nf6 h ALA 101 Cb 0.68 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1nf6 h ALA 101 CO 0.05 0.11 -0.40 1.15 0.00 0.00 0.00 179.25 180.16 1nf6 h THR 102 N 0.00 1.54 -0.92 0.00 2.02 -0.79 -1.95 112.91 112.82 1nf6 h THR 102 Ca -0.00 -2.12 0.08 0.00 0.77 0.00 0.00 66.41 65.14 1nf6 h THR 102 Cb 0.19 2.87 -0.07 0.00 -1.74 0.00 0.00 68.15 69.41 1nf6 h THR 102 CO 0.01 0.59 0.57 0.40 0.37 0.00 0.00 175.52 177.46 1nf6 h ILE 103 N -0.44 1.00 0.27 3.11 2.04 -0.93 0.30 117.51 122.86 1nf6 h ILE 103 Ca -0.06 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1nf6 h ILE 103 Cb 1.19 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1nf6 h ILE 103 CO 0.08 0.18 -0.13 -0.33 0.00 0.00 0.00 178.15 177.95 1nf6 h GLU 104 N 1.00 -0.35 0.05 2.37 4.39 -1.44 -0.69 114.58 119.90 1nf6 h GLU 104 Ca 0.42 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.14 1nf6 h GLU 104 Cb 0.27 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1nf6 h GLU 104 CO -0.21 -0.23 -0.03 0.00 -1.16 0.00 0.00 179.01 177.38 1nf6 h ALA 105 N 0.37 -0.07 -0.47 3.43 0.00 -0.64 -2.52 119.26 119.37 1nf6 h ALA 105 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1nf6 h ALA 105 Cb 0.28 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1nf6 h ALA 105 CO 0.06 -0.54 0.25 1.88 0.00 0.00 0.00 179.25 180.89 1nf6 h TYR 106 N -0.08 0.62 0.00 0.00 0.05 -0.33 0.35 116.97 117.58 1nf6 h TYR 106 Ca -0.00 -0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 1nf6 h TYR 106 Cb 0.07 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 1nf6 h TYR 106 CO -0.08 0.44 -0.42 0.77 -1.05 0.00 0.00 178.16 177.81 1nf6 h SER 107 N 0.64 0.00 -0.14 3.88 0.02 -0.92 0.40 113.55 117.44 1nf6 h SER 107 Ca 0.17 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.91 1nf6 h SER 107 Cb 0.03 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.58 1nf6 h SER 107 CO -0.03 0.42 -0.71 1.56 -1.14 0.00 0.00 176.83 176.94 1nf6 h GLN 108 N 0.00 0.72 -0.63 3.45 4.20 -0.80 -3.00 115.11 119.05 1nf6 h GLN 108 Ca -0.00 -0.59 -0.04 0.00 0.06 0.00 0.00 58.65 58.07 1nf6 h GLN 108 Cb 0.78 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.65 1nf6 h GLN 108 CO 0.06 1.21 0.23 0.74 -0.67 0.00 0.00 178.83 180.39 1nf6 h PHE 109 N 0.43 0.95 -0.66 2.96 0.05 -0.24 -2.12 116.94 118.30 1nf6 h PHE 109 Ca -0.05 -0.07 0.08 0.00 3.82 0.00 0.00 57.97 61.75 1nf6 h PHE 109 Cb 1.34 -0.29 -0.06 0.00 2.00 0.00 0.00 35.95 38.94 1nf6 h PHE 109 CO 0.10 0.74 0.33 1.25 -0.18 0.00 0.00 178.31 180.55 1nf6 h LEU 110 N 0.92 0.44 -0.83 1.54 6.46 -0.21 -1.45 115.31 122.18 1nf6 h LEU 110 Ca 0.21 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.06 1nf6 h LEU 110 Cb 0.21 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 1nf6 h LEU 110 CO -0.02 0.27 0.53 0.50 -0.62 0.00 0.00 178.44 179.11 1nf6 h LYS 111 N 0.59 1.01 -0.17 1.25 3.64 -1.25 -0.51 116.57 121.13 1nf6 h LYS 111 Ca 0.32 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1nf6 h LYS 111 Cb 0.30 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1nf6 h LYS 111 CO -0.24 0.66 0.09 0.28 -2.27 0.00 0.00 179.45 177.98 1nf6 h VAL 112 N 1.04 1.11 -0.53 2.00 2.07 -0.86 0.15 116.25 121.22 1nf6 h VAL 112 Ca 0.33 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.64 1nf6 h VAL 112 Cb 0.01 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 1nf6 h VAL 112 CO -0.12 0.10 0.08 0.00 0.02 0.00 0.00 177.57 177.66 1nf6 h LYS 114 N 0.21 0.82 0.00 0.00 1.57 -0.65 -1.05 116.57 117.47 1nf6 h LYS 114 Ca 0.27 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1nf6 h LYS 114 Cb 0.39 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1nf6 h LYS 114 CO -0.37 0.55 -0.14 0.93 -0.57 0.00 0.00 179.45 179.85 1nf6 h GLU 115 N 0.85 0.00 -0.67 3.15 5.08 0.12 -2.69 114.58 120.42 1nf6 h GLU 115 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1nf6 h GLU 115 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1nf6 h GLU 115 CO -0.11 0.14 0.00 1.04 -1.00 0.00 0.00 179.01 179.08 1nf6 n GLN 116 N -3.83 2.76 -2.54 2.33 1.13 0.41 -4.93 117.38 112.71 1nf6 n GLN 116 Ca -0.02 -2.46 -0.18 0.00 -1.94 0.00 0.00 57.00 52.39 1nf6 n GLN 116 Cb 0.24 -1.59 0.01 0.00 0.11 0.00 0.00 30.24 29.00 1nf6 n GLN 116 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nf6 n GLY 117 N 1.46 -0.36 3.14 1.08 0.00 -0.98 -4.91 105.19 104.63 1nf6 n GLY 117 Ca 0.23 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1nf6 n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nf6 s ASP 118 N -2.39 5.57 0.05 1.61 -1.08 -0.49 -4.93 116.67 115.02 1nf6 s ASP 118 Ca 0.09 -2.84 -0.17 0.00 -0.52 0.00 0.00 52.55 49.11 1nf6 s ASP 118 Cb -0.04 -1.93 -0.18 0.00 -1.46 0.00 0.00 42.92 39.31 1nf6 s ASP 118 CO 0.11 -0.41 1.24 0.40 0.52 0.00 0.00 175.17 177.04 1nf6 h ILE 119 N 5.14 1.35 -0.70 4.11 1.08 -1.93 -2.83 117.51 123.72 1nf6 h ILE 119 Ca 0.01 -1.86 0.05 0.00 -0.39 0.00 0.00 64.86 62.68 1nf6 h ILE 119 Cb 0.97 2.16 -0.05 0.00 -3.07 0.00 0.00 36.82 36.83 1nf6 h ILE 119 CO 0.72 0.56 0.42 0.58 -0.69 0.00 0.00 178.15 179.75 1nf6 h VAL 120 N 0.19 1.03 -0.10 1.67 2.07 -1.98 -1.38 116.25 117.76 1nf6 h VAL 120 Ca -0.04 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1nf6 h VAL 120 Cb 1.20 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1nf6 h VAL 120 CO 0.11 0.15 -0.50 0.74 0.02 0.00 0.00 177.57 178.09 1nf6 h THR 121 N 0.80 1.35 -0.61 2.57 2.02 -1.97 -2.71 112.91 114.35 1nf6 h THR 121 Ca 0.30 -1.74 -0.09 0.00 0.77 0.00 0.00 66.41 65.65 1nf6 h THR 121 Cb 0.11 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1nf6 h THR 121 CO -0.15 0.52 0.02 0.00 0.37 0.00 0.00 175.52 176.28 1nf6 h ALA 122 N 1.28 0.87 -0.36 6.16 0.00 -1.19 -1.97 119.26 124.05 1nf6 h ALA 122 Ca 0.01 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1nf6 h ALA 122 Cb 0.95 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1nf6 h ALA 122 CO 0.08 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.94 1nf6 h ARG 123 N 0.97 0.60 -0.51 0.00 2.47 -1.04 0.04 114.38 116.91 1nf6 h ARG 123 Ca 0.18 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.67 1nf6 h ARG 123 Cb 0.54 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 1nf6 h ARG 123 CO 0.03 0.66 0.02 1.25 0.56 0.00 0.00 179.97 182.49 1nf6 h LEU 124 N 0.56 0.81 -0.31 3.04 5.85 -1.32 -1.44 115.31 122.50 1nf6 h LEU 124 Ca 0.11 -0.19 -0.16 0.00 0.84 0.00 0.00 57.88 58.48 1nf6 h LEU 124 Cb 0.44 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1nf6 h LEU 124 CO 0.02 0.86 -0.43 -0.26 -0.34 0.00 0.00 178.44 178.29 1nf6 h PHE 125 N 0.79 1.03 -0.96 1.25 -1.00 -0.53 -2.01 116.94 115.50 1nf6 h PHE 125 Ca 0.15 -0.34 0.07 0.00 2.81 0.00 0.00 57.97 60.67 1nf6 h PHE 125 Cb 0.45 -0.20 -0.07 0.00 3.61 0.00 0.00 35.95 39.73 1nf6 h PHE 125 CO 0.02 1.15 0.61 0.93 -1.61 0.00 0.00 178.31 179.41 1nf6 h GLU 126 N 0.62 1.06 -0.10 1.51 5.08 -0.83 0.26 114.58 122.18 1nf6 h GLU 126 Ca 0.03 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1nf6 h GLU 126 Cb 1.03 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 30.04 1nf6 h GLU 126 CO 0.10 0.70 -0.46 0.00 -1.00 0.00 0.00 179.01 178.35 1nf6 h ARG 127 N 1.09 0.49 -0.21 2.33 3.08 -1.24 -2.97 114.38 116.96 1nf6 h ARG 127 Ca 0.42 -0.39 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 1nf6 h ARG 127 Cb 0.20 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1nf6 h ARG 127 CO -0.18 1.02 -0.25 0.82 -1.07 0.00 0.00 179.97 180.31 1nf6 h ILE 128 N 0.08 1.26 -0.02 2.04 2.04 -1.02 -2.40 117.51 119.48 1nf6 h ILE 128 Ca -0.03 -1.21 -0.05 0.00 1.00 0.00 0.00 64.86 64.57 1nf6 h ILE 128 Cb 1.10 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1nf6 h ILE 128 CO 0.10 0.38 -0.22 0.40 0.00 0.00 0.00 178.15 178.80 1nf6 h ILE 129 N 0.35 1.17 -0.04 -0.67 2.04 -0.49 -0.34 117.51 119.52 1nf6 h ILE 129 Ca 0.05 -0.81 -0.16 0.00 1.00 0.00 0.00 64.86 64.94 1nf6 h ILE 129 Cb 0.63 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1nf6 h ILE 129 CO 0.05 0.23 -0.68 -0.33 0.00 0.00 0.00 178.15 177.42 1nf6 h GLU 130 N 0.03 0.21 -0.08 2.37 5.08 -1.27 -1.94 114.58 118.97 1nf6 h GLU 130 Ca 0.00 -0.16 -0.19 0.00 -1.00 0.00 0.00 59.36 58.01 1nf6 h GLU 130 Cb 0.41 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1nf6 h GLU 130 CO 0.03 0.81 -0.74 0.93 -1.00 0.00 0.00 179.01 179.04 1nf6 h GLU 131 N 0.14 0.44 -0.32 2.33 5.08 -1.03 -2.78 114.58 118.45 1nf6 h GLU 131 Ca -0.02 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 1nf6 h GLU 131 Cb 1.22 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1nf6 h GLU 131 CO 0.10 1.00 0.05 0.93 -1.00 0.00 0.00 179.01 180.09 1nf6 h GLU 132 N 0.30 0.47 -0.31 2.33 4.39 -0.95 -1.65 114.58 119.16 1nf6 h GLU 132 Ca -0.03 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.47 1nf6 h GLU 132 Cb 1.32 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1nf6 h GLU 132 CO 0.13 0.47 -0.29 0.37 -1.16 0.00 0.00 179.01 178.53 1nf6 h GLN 133 N 0.46 0.64 -0.70 2.33 5.75 -1.21 -0.97 115.11 121.41 1nf6 h GLN 133 Ca 0.11 -0.27 -0.03 0.00 -0.15 0.00 0.00 58.65 58.30 1nf6 h GLN 133 Cb 0.23 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1nf6 h GLN 133 CO 0.00 0.85 0.30 0.00 -2.65 0.00 0.00 178.83 177.34 1nf6 h ALA 134 N 1.14 0.91 -0.43 3.38 0.00 -1.09 -1.58 119.26 121.59 1nf6 h ALA 134 Ca 0.07 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1nf6 h ALA 134 Cb 0.77 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1nf6 h ALA 134 CO 0.06 0.50 -0.21 0.45 0.00 0.00 0.00 179.25 180.05 1nf6 h HIS 135 N 0.99 0.98 -0.10 0.00 3.86 -1.06 -2.20 115.15 117.61 1nf6 h HIS 135 Ca 0.24 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1nf6 h HIS 135 Cb 0.17 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 1nf6 h HIS 135 CO 0.01 0.99 0.06 1.25 0.86 0.00 0.00 177.93 181.10 1nf6 h LEU 136 N 0.75 0.13 -0.73 2.43 5.85 -0.94 -0.82 115.31 121.99 1nf6 h LEU 136 Ca 0.10 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1nf6 h LEU 136 Cb 0.75 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1nf6 h LEU 136 CO 0.06 0.18 0.48 0.74 -0.34 0.00 0.00 178.44 179.56 1nf6 h THR 137 N 0.07 1.19 -0.25 1.05 2.02 -1.26 0.14 112.91 115.87 1nf6 h THR 137 Ca 0.04 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1nf6 h THR 137 Cb 0.08 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1nf6 h THR 137 CO -0.01 0.18 0.14 0.22 0.37 0.00 0.00 175.52 176.43 1nf6 h TYR 138 N 0.99 0.27 -0.62 3.16 3.20 -1.05 -0.48 116.97 122.44 1nf6 h TYR 138 Ca 0.27 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 1nf6 h TYR 138 Cb -0.11 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 1nf6 h TYR 138 CO -0.02 0.16 0.07 1.88 -1.64 0.00 0.00 178.16 178.61 1nf6 h TYR 139 N 0.30 1.10 -0.28 -3.82 0.99 -0.75 -2.06 116.97 112.45 1nf6 h TYR 139 Ca 0.10 -0.16 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 1nf6 h TYR 139 Cb -0.01 -0.30 -0.01 0.00 1.00 0.00 0.00 36.73 37.41 1nf6 h TYR 139 CO -0.08 0.94 0.13 0.93 -0.00 0.00 0.00 178.16 180.09 1nf6 h GLU 140 N 0.97 0.40 -0.06 4.88 5.08 -0.53 -2.07 114.58 123.25 1nf6 h GLU 140 Ca 0.19 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1nf6 h GLU 140 Cb 0.46 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1nf6 h GLU 140 CO 0.02 0.40 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.45 1nf6 h ASN 141 N 0.32 -0.20 -0.56 1.42 2.35 -0.75 0.80 115.58 118.95 1nf6 h ASN 141 Ca 0.10 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1nf6 h ASN 141 Cb 0.13 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1nf6 h ASN 141 CO -0.01 -0.09 0.31 0.40 -1.65 0.00 0.00 177.43 176.38 1nf6 h ILE 142 N -0.09 1.19 -0.72 2.81 1.08 -1.42 -1.70 117.51 118.67 1nf6 h ILE 142 Ca 0.05 -0.48 0.09 0.00 -0.39 0.00 0.00 64.86 64.14 1nf6 h ILE 142 Cb 0.15 0.48 -0.05 0.00 -3.07 0.00 0.00 36.82 34.33 1nf6 h ILE 142 CO -0.11 0.20 0.47 1.23 -0.69 0.00 0.00 178.15 179.25 1nf6 h GLY 143 N 0.76 0.87 0.88 5.37 0.00 -0.89 -0.41 103.07 109.64 1nf6 h GLY 143 Ca 0.20 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 1nf6 h GLY 143 CO -0.03 0.16 -0.28 1.76 0.00 0.00 0.00 176.54 178.15 1nf6 h SER 144 N 0.62 0.60 -0.14 0.19 0.02 -0.10 -2.77 113.55 111.98 1nf6 h SER 144 Ca 0.33 -0.51 -0.13 0.00 -0.84 0.00 0.00 61.79 60.65 1nf6 h SER 144 Cb 0.45 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1nf6 h SER 144 CO -0.11 0.99 -0.34 0.45 -1.14 0.00 0.00 176.83 176.68 1nf6 h HIS 145 N 0.23 0.74 -0.43 3.45 -0.00 -0.72 -1.60 115.15 116.82 1nf6 h HIS 145 Ca 0.02 -0.20 0.00 0.00 -0.00 0.00 0.00 60.37 60.20 1nf6 h HIS 145 Cb 0.85 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.41 28.07 1nf6 h HIS 145 CO 0.08 0.89 0.28 0.82 -0.00 0.00 0.00 177.93 180.01 1nf6 h ILE 146 N 0.54 1.12 -0.41 2.45 2.04 -1.11 0.35 117.51 122.49 1nf6 h ILE 146 Ca 0.06 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1nf6 h ILE 146 Cb 0.84 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1nf6 h ILE 146 CO 0.07 0.12 0.10 0.11 0.00 0.00 0.00 178.15 178.55 1nf6 h LYS 147 N 0.58 0.66 0.00 2.37 1.57 -1.35 0.34 116.57 120.74 1nf6 h LYS 147 Ca 0.16 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1nf6 h LYS 147 Cb -0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1nf6 h LYS 147 CO -0.03 0.67 -1.05 0.09 -0.57 0.00 0.00 179.45 178.56 1nf6 n ASN 148 N -4.55 0.84 0.00 0.86 3.02 -0.61 -4.50 115.26 110.32 1nf6 n ASN 148 Ca -0.00 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 1nf6 n ASN 148 Cb 0.20 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 1nf6 n ASN 148 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nf6 n LEU 149 N -2.69 0.00 0.00 3.41 4.77 0.12 -5.07 117.00 117.54 1nf6 n LEU 149 Ca -0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1nf6 n LEU 149 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1nf6 n LEU 149 CO 0.40 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1nf6 n GLY 150 N 1.10 2.77 0.22 -0.72 0.00 0.12 -1.58 105.19 107.10 1nf6 n GLY 150 Ca 0.00 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.24 1nf6 n GLY 150 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nf6 h ASP 151 N 0.00 0.00 0.05 1.61 5.19 -1.93 -2.14 116.42 119.20 1nf6 h ASP 151 Ca 0.00 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 1nf6 h ASP 151 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1nf6 h ASP 151 CO 0.00 0.00 -0.31 0.74 -3.12 0.00 0.00 179.24 176.55 1nf6 h THR 152 N 0.00 1.28 -0.06 0.35 2.02 -1.70 0.96 112.91 115.75 1nf6 h THR 152 Ca 0.00 -1.35 -0.18 0.00 0.77 0.00 0.00 66.41 65.65 1nf6 h THR 152 Cb 0.48 1.47 0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1nf6 h THR 152 CO 0.00 0.42 -0.67 0.22 0.37 0.00 0.00 175.52 175.85 1nf6 h TYR 153 N 0.34 0.80 -0.33 3.16 3.20 -1.38 -3.23 116.97 119.53 1nf6 h TYR 153 Ca 0.04 -0.39 -0.10 0.00 3.14 0.00 0.00 58.73 61.42 1nf6 h TYR 153 Cb 0.72 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1nf6 h TYR 153 CO 0.02 1.20 -0.22 -0.07 -1.64 0.00 0.00 178.16 177.45 1nf6 h LEU 154 N 0.17 0.63 -2.00 2.82 3.38 -1.40 -2.25 115.31 116.67 1nf6 h LEU 154 Ca -0.07 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.76 1nf6 h LEU 154 Cb 1.34 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1nf6 h LEU 154 CO 0.14 0.84 0.17 0.00 0.09 0.00 0.00 178.44 179.68 1nf6 h ALA 155 N 1.21 2.22 -0.13 1.53 0.00 -0.86 0.11 119.26 123.34 1nf6 h ALA 155 Ca 0.08 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1nf6 h ALA 155 Cb 0.68 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1nf6 h ALA 155 CO 0.05 -0.29 -0.68 -0.22 0.00 0.00 0.00 179.25 178.11 1nf6 h LYS 156 N 0.01 0.52 0.00 0.00 3.64 -1.42 -3.28 116.57 116.03 1nf6 h LYS 156 Ca 0.11 -0.39 -0.11 0.00 -1.27 0.00 0.00 60.65 58.99 1nf6 h LYS 156 Cb 0.45 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1nf6 h LYS 156 CO -0.00 1.02 -0.86 0.82 -2.27 0.00 0.00 179.45 178.16 1nf6 h ILE 157 N 0.37 0.59 -2.04 2.00 1.08 -1.06 -3.45 117.51 115.00 1nf6 h ILE 157 Ca -0.02 -1.94 -0.62 0.00 -0.39 0.00 0.00 64.86 61.89 1nf6 h ILE 157 Cb 1.25 2.16 0.03 0.00 -3.07 0.00 0.00 36.82 37.20 1nf6 h ILE 157 CO 0.12 0.34 0.98 0.00 -0.69 0.00 0.00 178.15 178.90 1nf6 n ALA 158 N -2.28 0.85 -0.84 1.87 0.00 0.24 -1.92 120.51 118.44 1nf6 n ALA 158 Ca -0.02 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1nf6 n ALA 158 Cb 0.74 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1nf6 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nf6 n GLY 159 N 4.06 0.87 3.76 0.00 0.00 -0.18 -4.97 105.19 108.73 1nf6 n GLY 159 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1nf6 n GLY 159 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nf6 s THR 160 N -3.46 3.20 0.41 2.61 -4.23 -0.81 -4.91 115.64 108.46 1nf6 s THR 160 Ca 0.00 0.39 -0.26 0.00 -1.18 0.00 0.00 61.69 60.64 1nf6 s THR 160 Cb 0.00 -2.84 -0.10 0.00 1.34 0.00 0.00 72.50 70.90 1nf6 s THR 160 CO 0.00 -0.51 1.37 -2.65 -0.54 0.00 0.00 174.62 172.29 1nf6 n PRO 161 N -3.60 2.21 0.00 3.99 -0.02 -1.26 -3.56 135.00 132.76 1nf6 n PRO 161 Ca 0.09 0.78 0.09 0.00 -2.02 0.00 0.00 63.50 62.44 1nf6 n PRO 161 Cb 0.53 -2.51 0.07 0.00 -0.02 0.00 0.00 33.50 31.57 1nf6 n PRO 161 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nf6 n SER 162 N 0.22 2.42 -4.67 2.55 3.41 -1.26 -3.00 113.62 113.29 1nf6 n SER 162 Ca 0.05 -1.71 -0.45 0.00 -0.26 0.00 0.00 58.87 56.50 1nf6 n SER 162 Cb 0.39 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 1nf6 n SER 162 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nf6 n SER 163 N 0.91 2.70 -0.44 4.04 2.88 -1.26 -4.07 113.62 118.37 1nf6 n SER 163 Ca 0.10 1.14 0.05 0.00 -1.33 0.00 0.00 58.87 58.84 1nf6 n SER 163 Cb 0.44 -1.42 0.06 0.00 -0.75 0.00 0.00 64.21 62.53 1nf6 n SER 163 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1nf6 n THR 164 N 1.83 0.11 0.00 2.46 -2.24 -1.26 -4.89 114.28 110.29 1nf6 n THR 164 Ca 0.11 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1nf6 n THR 164 Cb 0.31 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1nf6 n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nf6 n GLY 165 N 0.58 0.38 3.62 3.38 0.00 -1.26 -5.06 105.19 106.83 1nf6 n GLY 165 Ca 0.07 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 1nf6 n GLY 165 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nf6 n THR 166 N 1.18 3.60 -1.76 2.61 5.66 -1.26 -4.91 114.28 119.40 1nf6 n THR 166 Ca 0.00 -0.50 -0.37 0.00 -3.05 0.00 0.00 64.05 60.13 1nf6 n THR 166 Cb 0.00 -1.17 0.06 0.00 -1.55 0.00 0.00 70.33 67.68 1nf6 n THR 166 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nf6 s ALA 167 N -1.49 2.47 -0.54 1.79 0.00 -1.26 -4.87 121.76 117.86 1nf6 s ALA 167 Ca 0.75 1.24 -0.39 0.00 0.00 0.00 0.00 51.96 53.55 1nf6 s ALA 167 Cb -0.43 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 18.97 1nf6 s ALA 167 CO 0.48 -1.54 2.25 -1.13 0.00 0.00 0.00 175.76 175.81 1nf6 n SER 168 N -1.72 1.06 -4.62 0.00 3.41 -1.26 -4.89 113.62 105.59 1nf6 n SER 168 Ca 0.15 0.50 -0.43 0.00 -0.26 0.00 0.00 58.87 58.83 1nf6 n SER 168 Cb 0.47 -1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.39 1nf6 n SER 168 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1nf6 s LYS 169 N 6.59 3.61 0.00 4.33 -2.85 -1.26 -4.90 119.74 125.26 1nf6 s LYS 169 Ca 1.19 1.82 0.00 0.00 -1.00 0.00 0.00 55.97 57.99 1nf6 s LYS 169 Cb -1.27 -4.16 0.00 0.00 -2.06 0.00 0.00 37.83 30.35 1nf6 s LYS 169 CO 0.58 -1.53 0.00 0.41 0.10 0.00 0.00 175.35 174.91 1nf6 n GLY 170 N 5.03 7.61 0.08 0.59 0.00 -1.26 -5.10 105.19 112.14 1nf6 n GLY 170 Ca 0.22 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 1nf6 n GLY 170 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1nf6 h PHE 171 N 0.00 0.00 0.00 1.61 3.57 -2.06 -3.56 116.94 116.50 1nf6 h PHE 171 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1nf6 h PHE 171 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1nf6 h PHE 171 CO 0.00 1.05 0.00 1.33 -2.23 0.00 0.00 178.31 178.46