#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0v h GLU 2 N 0.00 0.00 0.03 0.03 5.08 -2.07 0.70 114.58 118.35 1c0v h GLU 2 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 1c0v h GLU 2 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1c0v h GLU 2 CO 0.00 0.00 -1.72 0.09 -1.00 0.00 0.00 179.01 176.38 1c0v n ASN 3 N -3.72 1.94 0.00 1.42 4.13 -1.26 -4.10 115.26 113.67 1c0v n ASN 3 Ca 0.13 0.33 0.07 0.00 1.68 0.00 0.00 54.58 56.80 1c0v n ASN 3 Cb 0.89 -0.89 0.33 0.00 -1.54 0.00 0.00 39.78 38.57 1c0v n ASN 3 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c0v n LEU 4 N -4.13 0.01 0.34 3.41 -0.00 -0.62 -3.09 117.00 112.92 1c0v n LEU 4 Ca -0.37 0.50 -0.14 0.00 -0.00 0.00 0.00 56.01 56.00 1c0v n LEU 4 Cb 0.82 -0.50 -0.07 0.00 -0.00 0.00 0.00 43.42 43.67 1c0v n LEU 4 CO 0.22 -0.25 0.39 -1.13 -0.00 0.00 0.00 177.39 176.62 1c0v h ASN 5 N 0.00 -0.76 -0.27 1.45 -1.24 0.21 -0.07 115.58 114.91 1c0v h ASN 5 Ca 0.00 0.01 0.08 0.00 0.71 0.00 0.00 56.30 57.10 1c0v h ASN 5 Cb 0.26 0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.50 1c0v h ASN 5 CO 0.00 -0.38 0.23 0.24 -1.29 0.00 0.00 177.43 176.24 1c0v h MET 6 N -1.21 0.00 -0.10 6.67 2.86 -1.72 0.16 114.93 121.60 1c0v h MET 6 Ca -0.09 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.50 1c0v h MET 6 Cb 0.70 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 1c0v h MET 6 CO 0.15 0.00 -0.14 0.22 1.06 0.00 0.00 176.91 178.20 1c0v h ASP 7 N 0.00 0.29 0.10 1.22 1.82 -1.47 -0.83 116.42 117.54 1c0v h ASP 7 Ca 0.13 -0.52 -0.00 0.00 -0.39 0.00 0.00 57.03 56.24 1c0v h ASP 7 Cb 0.59 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.52 1c0v h ASP 7 CO -0.00 0.75 -0.05 0.25 -1.61 0.00 0.00 179.24 178.59 1c0v h LEU 8 N -0.17 -0.11 0.69 2.28 5.85 0.30 -1.36 115.31 122.79 1c0v h LEU 8 Ca 0.01 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 1c0v h LEU 8 Cb 0.69 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1c0v h LEU 8 CO 0.03 0.36 -0.37 0.25 -0.34 0.00 0.00 178.44 178.37 1c0v h LEU 9 N -0.61 -0.91 0.09 2.25 5.85 -0.85 0.31 115.31 121.45 1c0v h LEU 9 Ca -0.01 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1c0v h LEU 9 Cb 0.49 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 1c0v h LEU 9 CO 0.02 -0.60 -0.37 0.22 -0.34 0.00 0.00 178.44 177.37 1c0v h TYR 10 N -0.98 -1.03 -0.02 1.25 5.03 -1.26 0.33 116.97 120.29 1c0v h TYR 10 Ca -0.09 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.25 1c0v h TYR 10 Cb 0.77 0.44 -0.00 0.00 1.55 0.00 0.00 36.73 39.49 1c0v h TYR 10 CO -0.06 -0.47 0.09 1.98 -1.32 0.00 0.00 178.16 178.38 1c0v h MET 11 N -0.58 0.00 0.12 1.82 4.05 -1.19 -0.32 114.93 118.82 1c0v h MET 11 Ca 0.03 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 1c0v h MET 11 Cb 0.63 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1c0v h MET 11 CO -0.24 0.00 -0.06 0.00 0.23 0.00 0.00 176.91 176.85 1c0v h ALA 12 N 1.84 -0.16 0.00 0.39 0.00 0.36 0.16 119.26 121.84 1c0v h ALA 12 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1c0v h ALA 12 Cb 0.19 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1c0v h ALA 12 CO -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 178.87 1c0v n ALA 13 N -2.39 2.17 0.04 0.00 0.00 -0.71 0.13 120.51 119.76 1c0v n ALA 13 Ca -0.09 -0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 1c0v n ALA 13 Cb 0.24 -1.45 -0.14 0.00 0.00 0.00 0.00 19.45 18.09 1c0v n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c0v h ALA 14 N 2.51 0.31 0.09 0.00 0.00 -1.02 -1.65 119.26 119.49 1c0v h ALA 14 Ca 0.00 -1.24 -0.26 0.00 0.00 0.00 0.00 54.91 53.41 1c0v h ALA 14 Cb 0.65 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1c0v h ALA 14 CO 0.00 1.17 -1.15 0.28 0.00 0.00 0.00 179.25 179.56 1c0v h VAL 15 N 0.08 1.46 0.07 0.00 2.07 -0.66 0.38 116.25 119.66 1c0v h VAL 15 Ca -0.35 -2.85 -0.00 0.00 0.82 0.00 0.00 66.70 64.32 1c0v h VAL 15 Cb 2.06 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 34.60 1c0v h VAL 15 CO 0.14 0.84 -0.04 0.24 0.02 0.00 0.00 177.57 178.77 1c0v h MET 16 N 0.12 -0.09 -0.01 1.57 2.86 -0.44 -1.29 114.93 117.65 1c0v h MET 16 Ca -0.12 0.01 -0.23 0.00 -2.06 0.00 0.00 59.70 57.30 1c0v h MET 16 Cb 1.84 0.02 0.01 0.00 0.06 0.00 0.00 31.60 33.53 1c0v h MET 16 CO 0.19 0.47 -0.94 0.52 1.06 0.00 0.00 176.91 178.21 1c0v h MET 17 N -0.80 0.47 0.75 1.72 2.86 -1.43 0.22 114.93 118.72 1c0v h MET 17 Ca -0.01 -0.49 -0.04 0.00 -2.06 0.00 0.00 59.70 57.10 1c0v h MET 17 Cb 0.61 0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.41 1c0v h MET 17 CO 0.02 1.14 -0.36 0.78 1.06 0.00 0.00 176.91 179.55 1c0v h GLY 18 N 1.08 -1.05 2.00 8.32 0.00 -1.03 0.26 103.07 112.65 1c0v h GLY 18 Ca -0.08 0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 1c0v h GLY 18 CO 0.17 -0.38 -0.23 1.41 0.00 0.00 0.00 176.54 177.51 1c0v h LEU 19 N -1.11 0.00 0.00 3.11 3.38 -1.31 -1.71 115.31 117.68 1c0v h LEU 19 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1c0v h LEU 19 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1c0v h LEU 19 CO 0.17 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.93 1c0v n ALA 20 N -2.33 0.00 -0.34 1.53 0.00 0.76 -0.19 120.51 119.94 1c0v n ALA 20 Ca -0.01 -0.09 0.19 0.00 0.00 0.00 0.00 53.44 53.53 1c0v n ALA 20 Cb 0.34 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.20 1c0v n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c0v h ALA 21 N -2.00 1.86 0.05 0.00 0.00 -0.62 0.28 119.26 118.83 1c0v h ALA 21 Ca 0.00 0.13 -0.28 0.00 0.00 0.00 0.00 54.91 54.76 1c0v h ALA 21 Cb 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1c0v h ALA 21 CO 0.00 -0.35 -1.49 0.82 0.00 0.00 0.00 179.25 178.23 1c0v h ILE 22 N 0.52 1.15 -0.49 0.00 5.03 -1.30 -1.70 117.51 120.72 1c0v h ILE 22 Ca 0.66 -2.89 0.05 0.00 -0.12 0.00 0.00 64.86 62.56 1c0v h ILE 22 Cb 1.33 2.64 -0.05 0.00 -3.03 0.00 0.00 36.82 37.72 1c0v h ILE 22 CO -0.49 0.74 0.23 1.23 -0.68 0.00 0.00 178.15 179.18 1c0v h GLY 23 N 2.63 0.68 0.56 5.37 0.00 0.25 0.24 103.07 112.80 1c0v h GLY 23 Ca -0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1c0v h GLY 23 CO 0.12 0.08 -0.07 0.00 0.00 0.00 0.00 176.54 176.68 1c0v h ALA 24 N 1.28 0.07 -0.07 3.60 0.00 -0.71 -1.86 119.26 121.57 1c0v h ALA 24 Ca 0.22 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1c0v h ALA 24 Cb 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1c0v h ALA 24 CO -0.17 -0.10 -0.24 0.00 0.00 0.00 0.00 179.25 178.74 1c0v h ALA 25 N 0.50 -0.62 -0.64 0.00 0.00 -0.82 0.24 119.26 117.91 1c0v h ALA 25 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1c0v h ALA 25 Cb 0.61 0.77 -0.10 0.00 0.00 0.00 0.00 17.79 19.08 1c0v h ALA 25 CO 0.02 -0.71 0.11 0.82 0.00 0.00 0.00 179.25 179.49 1c0v h ILE 26 N -0.25 0.57 0.22 0.00 1.08 -0.63 -1.50 117.51 117.00 1c0v h ILE 26 Ca 0.02 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1c0v h ILE 26 Cb 0.29 0.32 -0.04 0.00 -3.07 0.00 0.00 36.82 34.32 1c0v h ILE 26 CO -0.20 0.04 -0.49 1.23 -0.69 0.00 0.00 178.15 178.05 1c0v h GLY 27 N 0.23 -1.19 -0.98 5.37 0.00 -0.44 0.55 103.07 106.62 1c0v h GLY 27 Ca 0.35 0.62 0.41 0.00 0.00 0.00 0.00 47.33 48.71 1c0v h GLY 27 CO -0.46 -0.31 0.89 -2.22 0.00 0.00 0.00 176.54 174.44 1c0v h ILE 28 N -0.77 0.20 -0.11 2.60 2.04 0.24 1.33 117.51 123.03 1c0v h ILE 28 Ca -0.02 -0.04 -0.18 0.00 1.00 0.00 0.00 64.86 65.62 1c0v h ILE 28 Cb 0.74 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1c0v h ILE 28 CO -0.21 0.02 -0.64 1.23 0.00 0.00 0.00 178.15 178.55 1c0v h GLY 29 N 0.12 0.70 0.15 5.37 0.00 0.39 0.14 103.07 109.93 1c0v h GLY 29 Ca 0.77 -1.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1c0v h GLY 29 CO -0.31 0.90 -0.07 -2.22 0.00 0.00 0.00 176.54 174.84 1c0v h ILE 30 N 0.29 0.00 -0.54 2.60 1.08 0.62 -0.46 117.51 121.10 1c0v h ILE 30 Ca -0.05 -0.48 0.04 0.00 -0.39 0.00 0.00 64.86 63.98 1c0v h ILE 30 Cb 1.29 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.99 1c0v h ILE 30 CO 0.13 0.00 0.29 0.25 -0.69 0.00 0.00 178.15 178.13 1c0v h LEU 31 N -0.68 0.43 -0.48 1.44 6.46 0.20 -1.79 115.31 120.88 1c0v h LEU 31 Ca -0.02 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.66 1c0v h LEU 31 Cb 0.15 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1c0v h LEU 31 CO 0.03 0.29 -0.09 1.23 -0.62 0.00 0.00 178.44 179.28 1c0v h GLY 32 N 0.56 0.99 0.95 3.75 0.00 -0.75 0.27 103.07 108.84 1c0v h GLY 32 Ca 0.23 -0.80 0.03 0.00 0.00 0.00 0.00 47.33 46.80 1c0v h GLY 32 CO -0.15 0.73 0.62 -1.33 0.00 0.00 0.00 176.54 176.41 1c0v h GLY 33 N 0.76 1.37 1.30 4.60 0.00 -0.63 -2.55 103.07 107.92 1c0v h GLY 33 Ca 0.12 -0.47 -0.20 0.00 0.00 0.00 0.00 47.33 46.78 1c0v h GLY 33 CO 0.04 0.41 -1.29 0.50 0.00 0.00 0.00 176.54 176.20 1c0v h LYS 34 N 1.19 0.00 -0.37 4.80 1.57 -1.24 -3.36 116.57 119.16 1c0v h LYS 34 Ca 0.37 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.21 1c0v h LYS 34 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 1c0v h LYS 34 CO -0.11 0.49 0.07 0.35 -0.57 0.00 0.00 179.45 179.68 1c0v h PHE 35 N 0.00 0.12 -0.74 -1.35 3.57 -0.04 -2.34 116.94 116.16 1c0v h PHE 35 Ca -0.15 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.38 1c0v h PHE 35 Cb 1.71 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.41 1c0v h PHE 35 CO 0.00 0.01 0.49 1.25 -2.23 0.00 0.00 178.31 177.83 1c0v h LEU 36 N 0.20 0.85 -1.88 0.59 5.85 -1.66 -1.04 115.31 118.21 1c0v h LEU 36 Ca 0.18 -0.02 0.35 0.00 0.84 0.00 0.00 57.88 59.23 1c0v h LEU 36 Cb 0.21 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 1c0v h LEU 36 CO -0.24 0.62 0.87 -0.33 -0.34 0.00 0.00 178.44 179.02 1c0v h GLU 37 N 1.00 0.06 0.05 1.25 5.08 -1.56 0.90 114.58 121.35 1c0v h GLU 37 Ca 0.27 -0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.26 1c0v h GLU 37 Cb -0.11 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 1c0v h GLU 37 CO -0.06 0.04 -2.18 0.41 -1.00 0.00 0.00 179.01 176.22 1c0v n GLY 38 N -1.73 -0.60 0.22 -3.84 0.00 -0.82 -4.23 105.19 94.18 1c0v n GLY 38 Ca 0.27 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.16 1c0v n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c0v h ALA 39 N 0.29 1.14 -0.77 4.61 0.00 0.29 -2.98 119.26 121.84 1c0v h ALA 39 Ca -0.48 -0.24 0.12 0.00 0.00 0.00 0.00 54.91 54.31 1c0v h ALA 39 Cb 2.01 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 1c0v h ALA 39 CO 0.02 0.33 0.51 0.00 0.00 0.00 0.00 179.25 180.10 1c0v h ALA 40 N 1.74 1.89 -0.12 0.00 0.00 0.55 -1.89 119.26 121.42 1c0v h ALA 40 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1c0v h ALA 40 Cb 0.66 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1c0v h ALA 40 CO 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1c0v h ARG 41 N 0.61 0.22 -7.02 0.00 -0.00 -1.75 -3.44 114.38 102.99 1c0v h ARG 41 Ca 0.37 -0.07 -0.50 0.00 -0.50 0.00 0.00 59.98 59.28 1c0v h ARG 41 Cb 0.59 -0.02 0.03 0.00 0.00 0.00 0.00 29.97 30.58 1c0v h ARG 41 CO -0.14 0.45 0.19 -0.65 0.00 0.00 0.00 179.97 179.83 1c0v s GLN 42 N -4.99 3.60 1.04 0.04 1.11 -0.71 -5.05 119.66 114.71 1c0v s GLN 42 Ca -0.14 0.39 -0.14 0.00 0.01 0.00 0.00 55.36 55.47 1c0v s GLN 42 Cb 0.05 -2.30 0.12 0.00 -1.01 0.00 0.00 33.01 29.87 1c0v s GLN 42 CO 0.71 -0.26 0.46 -0.35 0.01 0.00 0.00 175.29 175.85 1c0v n PRO 43 N -2.20 -1.13 -0.55 2.91 -0.04 -1.26 -4.86 135.00 127.88 1c0v n PRO 43 Ca 0.02 -0.29 -0.10 0.00 -0.04 0.00 0.00 63.50 63.09 1c0v n PRO 43 Cb 0.55 -1.92 0.09 0.00 -0.04 0.00 0.00 33.50 32.18 1c0v n PRO 43 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1c0v n ASP 44 N -2.41 3.33 -0.11 3.54 5.75 -1.26 -4.02 116.55 121.37 1c0v n ASP 44 Ca 0.05 -2.70 -0.23 0.00 -0.01 0.00 0.00 54.79 51.89 1c0v n ASP 44 Cb 0.56 -0.65 -0.08 0.00 -1.03 0.00 0.00 41.12 39.93 1c0v n ASP 44 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1c0v n LEU 45 N -0.20 1.57 -0.06 -2.12 7.94 -1.26 -4.27 117.00 118.60 1c0v n LEU 45 Ca 0.26 0.27 -0.06 0.00 -1.11 0.00 0.00 56.01 55.37 1c0v n LEU 45 Cb 1.01 -0.65 -0.05 0.00 0.53 0.00 0.00 43.42 44.25 1c0v n LEU 45 CO 0.27 0.42 0.04 0.40 -1.11 0.00 0.00 177.39 177.40 1c0v h ILE 46 N -0.80 0.61 0.00 1.96 5.03 -1.96 -3.34 117.51 119.01 1c0v h ILE 46 Ca -0.54 -1.49 -0.03 0.00 -0.12 0.00 0.00 64.86 62.68 1c0v h ILE 46 Cb 1.46 1.18 -0.00 0.00 -3.03 0.00 0.00 36.82 36.42 1c0v h ILE 46 CO -0.32 0.21 -0.15 1.55 -0.68 0.00 0.00 178.15 178.76 1c0v h PRO 47 N -1.00 0.00 -0.05 2.37 0.13 -1.88 -1.24 132.00 130.33 1c0v h PRO 47 Ca -0.02 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1c0v h PRO 47 Cb 0.45 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 1c0v h PRO 47 CO -0.01 0.15 0.03 1.25 -0.23 0.00 0.00 178.00 179.19 1c0v h LEU 48 N 0.00 0.03 -0.02 1.56 6.46 -1.74 1.03 115.31 122.63 1c0v h LEU 48 Ca -0.00 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1c0v h LEU 48 Cb 0.33 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.26 1c0v h LEU 48 CO 0.02 0.02 -0.02 0.17 -0.62 0.00 0.00 178.44 178.01 1c0v h LEU 49 N 0.04 0.05 -0.22 2.25 8.10 -1.34 -1.58 115.31 122.61 1c0v h LEU 49 Ca 0.02 -0.47 -0.21 0.00 0.11 0.00 0.00 57.88 57.33 1c0v h LEU 49 Cb 0.04 -0.01 0.01 0.00 -0.44 0.00 0.00 40.66 40.25 1c0v h LEU 49 CO -0.00 0.51 -0.73 0.08 -4.11 0.00 0.00 178.44 174.19 1c0v h ARG 50 N -0.41 0.76 -0.77 0.17 0.11 -1.40 -1.78 114.38 111.06 1c0v h ARG 50 Ca 0.00 -0.59 0.08 0.00 0.10 0.00 0.00 59.98 59.57 1c0v h ARG 50 Cb 0.50 0.12 -0.07 0.00 1.11 0.00 0.00 29.97 31.62 1c0v h ARG 50 CO 0.00 1.21 0.43 1.15 0.10 0.00 0.00 179.97 182.87 1c0v h THR 51 N 0.53 0.93 -0.18 0.08 2.02 0.11 -1.34 112.91 115.05 1c0v h THR 51 Ca -0.04 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.77 1c0v h THR 51 Cb 1.35 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 1c0v h THR 51 CO 0.15 0.14 -0.34 0.06 0.37 0.00 0.00 175.52 175.90 1c0v h GLN 52 N 0.76 0.55 -1.03 6.66 3.07 -1.25 -2.00 115.11 121.87 1c0v h GLN 52 Ca 0.36 -0.35 0.26 0.00 0.09 0.00 0.00 58.65 59.01 1c0v h GLN 52 Cb 0.29 0.04 -0.10 0.00 0.08 0.00 0.00 27.48 27.78 1c0v h GLN 52 CO -0.22 0.96 0.65 0.35 0.09 0.00 0.00 178.83 180.65 1c0v h PHE 53 N 0.21 0.78 0.00 0.06 3.57 -0.50 0.23 116.94 121.30 1c0v h PHE 53 Ca 0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1c0v h PHE 53 Cb 0.93 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 1c0v h PHE 53 CO 0.09 0.06 -0.03 0.74 -2.23 0.00 0.00 178.31 176.94 1c0v h PHE 54 N 0.46 0.00 -0.92 0.41 0.04 -1.18 0.06 116.94 115.81 1c0v h PHE 54 Ca 0.61 0.00 0.22 0.00 2.80 0.00 0.00 57.97 61.61 1c0v h PHE 54 Cb 1.41 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.44 1c0v h PHE 54 CO -0.00 0.47 0.44 0.82 -0.60 0.00 0.00 178.31 179.43 1c0v h ILE 55 N -1.00 0.50 0.09 -0.55 2.04 -0.82 0.55 117.51 118.31 1c0v h ILE 55 Ca -0.01 -0.16 -0.23 0.00 1.00 0.00 0.00 64.86 65.46 1c0v h ILE 55 Cb 0.48 0.01 0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1c0v h ILE 55 CO -0.00 0.08 -0.97 0.58 0.00 0.00 0.00 178.15 177.84 1c0v h VAL 56 N 0.45 1.37 -1.19 1.67 2.07 -0.68 -1.94 116.25 118.01 1c0v h VAL 56 Ca 0.57 -2.36 0.35 0.00 0.82 0.00 0.00 66.70 66.08 1c0v h VAL 56 Cb 1.08 2.76 -0.05 0.00 -1.52 0.00 0.00 31.29 33.56 1c0v h VAL 56 CO -0.51 0.70 0.88 -0.03 0.02 0.00 0.00 177.57 178.64 1c0v h MET 57 N 0.04 0.00 0.05 1.57 1.85 0.11 0.23 114.93 118.78 1c0v h MET 57 Ca -0.15 0.00 -0.30 0.00 -0.61 0.00 0.00 59.70 58.65 1c0v h MET 57 Cb 1.68 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.68 1c0v h MET 57 CO 0.19 0.00 -1.63 0.41 -0.40 0.00 0.00 176.91 175.47 1c0v n GLY 58 N -1.76 -0.70 0.18 1.39 0.00 -0.38 -3.18 105.19 100.73 1c0v n GLY 58 Ca 0.26 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1c0v n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1c0v h LEU 59 N -0.57 0.00 0.00 0.99 3.38 -0.28 -1.32 115.31 117.52 1c0v h LEU 59 Ca -0.40 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.37 1c0v h LEU 59 Cb 1.62 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.33 1c0v h LEU 59 CO -0.10 0.00 -2.05 0.55 0.09 0.00 0.00 178.44 176.92 1c0v n VAL 60 N -2.35 0.88 0.27 1.22 3.14 0.65 -4.29 118.33 117.85 1c0v n VAL 60 Ca -0.01 -0.70 0.15 0.00 -2.96 0.00 0.00 64.34 60.82 1c0v n VAL 60 Cb 0.07 -0.36 0.76 0.00 -1.06 0.00 0.00 33.84 33.24 1c0v n VAL 60 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 1c0v h ASP 61 N 0.00 0.00 0.00 6.55 3.58 -1.19 -3.24 116.42 122.12 1c0v h ASP 61 Ca -0.28 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 1c0v h ASP 61 Cb 1.69 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.73 1c0v h ASP 61 CO 0.02 0.08 -0.10 0.00 -2.88 0.00 0.00 179.24 176.37 1c0v h ALA 62 N 1.92 0.01 -0.97 -0.78 0.00 -1.74 -3.26 119.26 114.44 1c0v h ALA 62 Ca -0.00 -0.29 0.38 0.00 0.00 0.00 0.00 54.91 55.00 1c0v h ALA 62 Cb 0.39 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.11 1c0v h ALA 62 CO 0.01 0.07 0.57 -0.89 0.00 0.00 0.00 179.25 179.01 1c0v n ILE 63 N -4.68 -0.31 -0.06 0.00 2.08 -1.22 0.17 119.36 115.34 1c0v n ILE 63 Ca -0.06 1.67 -0.04 0.00 0.56 0.00 0.00 62.75 64.87 1c0v n ILE 63 Cb 0.24 -2.72 -0.03 0.00 -0.75 0.00 0.00 39.64 36.38 1c0v n ILE 63 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1c0v h PRO 64 N 0.00 0.00 -0.12 0.38 0.11 -1.72 -1.82 132.00 128.84 1c0v h PRO 64 Ca 0.74 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.88 1c0v h PRO 64 Cb 2.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.21 1c0v h PRO 64 CO -0.56 0.21 0.10 0.52 -0.21 0.00 0.00 178.00 178.06 1c0v h MET 65 N -1.00 0.00 0.08 1.05 2.86 -1.35 0.11 114.93 116.68 1c0v h MET 65 Ca -0.02 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1c0v h MET 65 Cb 0.33 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.00 1c0v h MET 65 CO -0.01 0.00 -0.51 0.97 1.06 0.00 0.00 176.91 178.42 1c0v h ILE 66 N 0.00 1.60 -0.45 -1.22 2.10 0.16 -1.33 117.51 118.37 1c0v h ILE 66 Ca 0.06 -2.45 0.01 0.00 1.08 0.00 0.00 64.86 63.56 1c0v h ILE 66 Cb 0.26 3.25 -0.02 0.00 -1.09 0.00 0.00 36.82 39.21 1c0v h ILE 66 CO -0.00 0.66 0.30 0.00 -1.08 0.00 0.00 178.15 178.03 1c0v h ALA 67 N 0.03 1.68 -0.18 0.18 0.00 -0.76 0.38 119.26 120.59 1c0v h ALA 67 Ca -0.09 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1c0v h ALA 67 Cb 1.37 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1c0v h ALA 67 CO 0.08 0.29 -0.29 0.28 0.00 0.00 0.00 179.25 179.61 1c0v h VAL 68 N 0.61 1.34 -0.20 0.00 2.07 -0.85 -1.13 116.25 118.09 1c0v h VAL 68 Ca 0.17 -1.51 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 1c0v h VAL 68 Cb -0.06 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1c0v h VAL 68 CO -0.04 0.46 -0.14 1.23 0.02 0.00 0.00 177.57 179.11 1c0v h GLY 69 N 0.18 0.35 1.05 2.17 0.00 -0.36 -1.16 103.07 105.29 1c0v h GLY 69 Ca 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1c0v h GLY 69 CO 0.07 0.21 0.18 -2.00 0.00 0.00 0.00 176.54 174.99 1c0v h LEU 70 N 0.30 1.04 0.47 3.11 6.46 -0.09 0.19 115.31 126.79 1c0v h LEU 70 Ca 0.06 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.57 1c0v h LEU 70 Cb 0.43 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1c0v h LEU 70 CO 0.03 1.00 -0.23 1.23 -0.62 0.00 0.00 178.44 179.84 1c0v h GLY 71 N 1.03 -0.66 0.77 3.75 0.00 -0.47 0.19 103.07 107.69 1c0v h GLY 71 Ca 0.22 0.25 0.12 0.00 0.00 0.00 0.00 47.33 47.91 1c0v h GLY 71 CO 0.00 -0.24 0.50 1.41 0.00 0.00 0.00 176.54 178.21 1c0v h LEU 72 N -0.99 0.53 -0.42 3.11 3.38 -1.23 0.11 115.31 119.80 1c0v h LEU 72 Ca -0.07 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 1c0v h LEU 72 Cb 0.59 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1c0v h LEU 72 CO 0.11 0.30 -0.36 0.22 0.09 0.00 0.00 178.44 178.79 1c0v h TYR 73 N 0.58 1.11 -0.64 1.13 5.03 -0.50 -2.14 116.97 121.53 1c0v h TYR 73 Ca 0.37 -0.32 0.07 0.00 2.58 0.00 0.00 58.73 61.42 1c0v h TYR 73 Cb 0.63 -0.24 -0.04 0.00 1.55 0.00 0.00 36.73 38.63 1c0v h TYR 73 CO -0.00 1.15 0.42 0.28 -1.32 0.00 0.00 178.16 178.69 1c0v h VAL 74 N 0.77 1.00 -0.24 1.81 2.07 0.19 0.33 116.25 122.17 1c0v h VAL 74 Ca 0.07 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1c0v h VAL 74 Cb 0.95 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1c0v h VAL 74 CO 0.09 0.11 0.08 -0.03 0.02 0.00 0.00 177.57 177.85 1c0v h MET 75 N 0.62 0.37 -0.87 1.57 1.85 -0.73 -1.05 114.93 116.68 1c0v h MET 75 Ca 0.28 -0.07 0.18 0.00 -0.61 0.00 0.00 59.70 59.47 1c0v h MET 75 Cb 0.29 -0.06 -0.07 0.00 0.43 0.00 0.00 31.60 32.20 1c0v h MET 75 CO -0.09 0.43 0.57 0.35 -0.40 0.00 0.00 176.91 177.78 1c0v h PHE 76 N 0.23 0.62 0.00 1.39 3.04 -0.35 0.65 116.94 122.51 1c0v h PHE 76 Ca 0.08 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.97 1c0v h PHE 76 Cb 0.21 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 1c0v h PHE 76 CO -0.00 0.20 -0.38 0.00 -2.02 0.00 0.00 178.31 176.10 1c0v h ALA 77 N 1.62 0.95 -1.09 2.41 0.00 -0.35 -3.42 119.26 119.38 1c0v h ALA 77 Ca 0.45 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1c0v h ALA 77 Cb 0.98 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.49 1c0v h ALA 77 CO -0.18 0.48 -0.38 0.14 0.00 0.00 0.00 179.25 179.30 1c0v s VAL 78 N -3.53 -0.95 -2.00 0.00 -7.23 0.22 -5.10 120.40 101.80 1c0v s VAL 78 Ca 0.01 -0.03 0.10 0.00 -1.81 0.00 0.00 61.98 60.24 1c0v s VAL 78 Cb 0.10 -1.00 0.27 0.00 0.56 0.00 0.00 36.38 36.32 1c0v s VAL 78 CO 0.69 -0.03 1.02 0.00 -0.31 0.00 0.00 175.10 176.47