#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 0.00 0.03 3.07 -2.07 0.31 114.58 115.92 1c0v h GLU 2 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.66 1c0v h GLU 2 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 1c0v h GLU 2 CO 0.00 0.00 -1.75 0.09 -1.40 0.00 0.00 179.01 175.95 1c0v n ASN 3 N -4.17 2.33 0.01 1.42 3.02 -1.26 -4.44 115.26 112.16 1c0v n ASN 3 Ca 0.19 -0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.83 1c0v n ASN 3 Cb 1.00 0.73 0.41 0.00 -0.61 0.00 0.00 39.78 41.32 1c0v n ASN 3 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1c0v n LEU 4 N -2.42 0.03 0.15 3.41 7.94 -0.74 -3.02 117.00 122.36 1c0v n LEU 4 Ca -0.18 0.51 -0.07 0.00 -1.11 0.00 0.00 56.01 55.15 1c0v n LEU 4 Cb 0.85 -0.50 -0.03 0.00 0.53 0.00 0.00 43.42 44.27 1c0v n LEU 4 CO 0.23 -0.18 0.19 -1.13 -1.11 0.00 0.00 177.39 175.38 1c0v h ASN 5 N 0.00 -0.39 -0.37 1.96 -0.73 -0.63 -1.16 115.58 114.25 1c0v h ASN 5 Ca 0.00 0.01 0.11 0.00 1.87 0.00 0.00 56.30 58.29 1c0v h ASN 5 Cb 0.34 0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.02 1c0v h ASN 5 CO 0.00 0.05 0.29 0.00 -0.37 0.00 0.00 177.43 177.40 1c0v h MET 6 N -1.12 0.00 -0.19 6.67 -0.00 -1.81 0.16 114.93 118.65 1c0v h MET 6 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.52 1c0v h MET 6 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1c0v h MET 6 CO 0.08 0.00 -0.41 0.22 -0.00 0.00 0.00 176.91 176.80 1c0v h ASP 7 N 0.00 0.68 -0.04 -0.10 3.58 -1.52 -1.58 116.42 117.44 1c0v h ASP 7 Ca 0.18 -0.56 -0.02 0.00 0.42 0.00 0.00 57.03 57.05 1c0v h ASP 7 Cb 0.75 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.61 1c0v h ASP 7 CO -0.00 1.11 -0.05 0.25 -2.88 0.00 0.00 179.24 177.67 1c0v h LEU 8 N 0.27 0.11 0.85 2.28 5.85 0.25 -1.08 115.31 123.84 1c0v h LEU 8 Ca 0.00 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.15 1c0v h LEU 8 Cb 1.01 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1c0v h LEU 8 CO 0.09 0.62 -0.44 0.25 -0.34 0.00 0.00 178.44 178.62 1c0v h LEU 9 N -0.40 -1.08 -0.05 2.25 6.46 -0.85 0.26 115.31 121.90 1c0v h LEU 9 Ca 0.00 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1c0v h LEU 9 Cb 0.60 0.29 -0.05 0.00 -0.73 0.00 0.00 40.66 40.78 1c0v h LEU 9 CO 0.01 -0.73 -0.22 1.88 -0.62 0.00 0.00 178.44 178.76 1c0v h TYR 10 N -1.19 -0.58 -0.17 1.25 -1.99 -1.40 0.36 116.97 113.25 1c0v h TYR 10 Ca -0.12 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.69 1c0v h TYR 10 Cb 0.93 0.27 -0.01 0.00 2.00 0.00 0.00 36.73 39.92 1c0v h TYR 10 CO -0.04 -0.30 0.27 1.98 -0.00 0.00 0.00 178.16 180.06 1c0v h MET 11 N -0.32 0.00 0.04 4.88 4.05 -1.11 0.10 114.93 122.57 1c0v h MET 11 Ca 0.08 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1c0v h MET 11 Cb 0.43 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 1c0v h MET 11 CO -0.24 0.00 -0.02 0.00 0.23 0.00 0.00 176.91 176.89 1c0v h ALA 12 N 1.62 -0.05 0.00 0.39 0.00 0.33 0.90 119.26 122.44 1c0v h ALA 12 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1c0v h ALA 12 Cb 0.62 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1c0v h ALA 12 CO -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.97 1c0v n ALA 13 N -2.37 2.06 0.01 0.00 0.00 -0.26 0.12 120.51 120.05 1c0v n ALA 13 Ca -0.08 0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 1c0v n ALA 13 Cb 0.25 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.12 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 2.43 0.49 0.10 0.00 0.00 -0.83 -1.61 119.26 119.84 1c0v h ALA 14 Ca 0.00 -1.38 -0.27 0.00 0.00 0.00 0.00 54.91 53.26 1c0v h ALA 14 Cb 0.60 0.62 0.01 0.00 0.00 0.00 0.00 17.79 19.02 1c0v h ALA 14 CO 0.00 1.35 -1.17 0.28 0.00 0.00 0.00 179.25 179.71 1c0v h VAL 15 N 0.06 1.42 0.15 0.00 2.07 -0.78 0.17 116.25 119.33 1c0v h VAL 15 Ca -0.38 -2.77 -0.01 0.00 0.82 0.00 0.00 66.70 64.37 1c0v h VAL 15 Cb 2.03 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 34.56 1c0v h VAL 15 CO 0.10 0.82 -0.07 0.24 0.02 0.00 0.00 177.57 178.67 1c0v h MET 16 N 0.15 -0.19 -0.03 1.57 2.86 -0.46 -1.33 114.93 117.50 1c0v h MET 16 Ca -0.13 0.01 -0.24 0.00 -2.06 0.00 0.00 59.70 57.28 1c0v h MET 16 Cb 1.86 0.04 0.01 0.00 0.06 0.00 0.00 31.60 33.57 1c0v h MET 16 CO 0.20 0.23 -0.93 0.52 1.06 0.00 0.00 176.91 177.99 1c0v h MET 17 N -0.91 0.59 0.77 1.72 2.86 -1.43 0.16 114.93 118.69 1c0v h MET 17 Ca -0.02 -0.59 -0.04 0.00 -2.06 0.00 0.00 59.70 56.99 1c0v h MET 17 Cb 0.51 0.16 0.01 0.00 0.06 0.00 0.00 31.60 32.33 1c0v h MET 17 CO 0.03 1.20 -0.37 0.78 1.06 0.00 0.00 176.91 179.62 1c0v h GLY 18 N 0.81 -1.07 2.00 8.32 0.00 -0.76 0.22 103.07 112.58 1c0v h GLY 18 Ca -0.09 0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.60 1c0v h GLY 18 CO 0.18 -0.39 -0.20 1.41 0.00 0.00 0.00 176.54 177.53 1c0v h LEU 19 N -1.07 0.00 0.00 3.11 3.38 -1.31 -1.64 115.31 117.79 1c0v h LEU 19 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1c0v h LEU 19 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1c0v h LEU 19 CO 0.17 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1c0v n ALA 20 N -2.28 0.00 -0.34 1.53 0.00 0.56 -0.26 120.51 119.71 1c0v n ALA 20 Ca -0.01 -0.07 0.19 0.00 0.00 0.00 0.00 53.44 53.56 1c0v n ALA 20 Cb 0.34 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.21 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 1.89 0.16 0.00 0.00 -0.71 0.36 119.26 118.97 1c0v h ALA 21 Ca 0.00 0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.74 1c0v h ALA 21 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1c0v h ALA 21 CO 0.00 -0.38 -1.39 0.82 0.00 0.00 0.00 179.25 178.31 1c0v h ILE 22 N 0.51 1.35 -0.39 0.00 1.08 -1.31 -1.80 117.51 116.95 1c0v h ILE 22 Ca 0.66 -2.89 0.07 0.00 -0.39 0.00 0.00 64.86 62.30 1c0v h ILE 22 Cb 1.35 2.93 -0.06 0.00 -3.07 0.00 0.00 36.82 37.97 1c0v h ILE 22 CO -0.47 0.86 0.04 1.23 -0.69 0.00 0.00 178.15 179.11 1c0v h GLY 23 N 1.19 0.42 0.70 5.37 0.00 0.27 0.20 103.07 111.22 1c0v h GLY 23 Ca -0.20 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1c0v h GLY 23 CO 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 176.54 176.68 1c0v h ALA 24 N 1.32 0.04 -0.31 3.60 0.00 -0.70 -2.12 119.26 121.10 1c0v h ALA 24 Ca 0.19 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1c0v h ALA 24 Cb 0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1c0v h ALA 24 CO -0.29 -0.28 -0.46 0.00 0.00 0.00 0.00 179.25 178.22 1c0v h ALA 25 N 0.69 -0.71 -0.61 0.00 0.00 -0.58 0.30 119.26 118.35 1c0v h ALA 25 Ca 0.01 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1c0v h ALA 25 Cb 0.34 1.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 1c0v h ALA 25 CO 0.00 -0.93 0.20 -0.84 0.00 0.00 0.00 179.25 177.68 1c0v h ILE 26 N -0.35 0.73 -0.93 0.00 3.07 -0.67 -1.01 117.51 118.36 1c0v h ILE 26 Ca 0.06 -0.13 0.00 0.00 1.55 0.00 0.00 64.86 66.34 1c0v h ILE 26 Cb 0.50 0.33 -0.05 0.00 -0.27 0.00 0.00 36.82 37.34 1c0v h ILE 26 CO -0.48 0.07 0.59 1.23 -1.05 0.00 0.00 178.15 178.51 1c0v h GLY 27 N 0.37 1.32 1.45 0.16 0.00 -0.50 0.48 103.07 106.34 1c0v h GLY 27 Ca 0.31 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1c0v h GLY 27 CO -0.34 0.51 0.29 -2.22 0.00 0.00 0.00 176.54 174.79 1c0v h ILE 28 N 1.27 1.16 0.01 2.60 2.04 0.81 0.64 117.51 126.04 1c0v h ILE 28 Ca 0.34 -0.41 -0.23 0.00 1.00 0.00 0.00 64.86 65.56 1c0v h ILE 28 Cb -0.10 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1c0v h ILE 28 CO -0.07 0.18 -0.97 1.23 0.00 0.00 0.00 178.15 178.52 1c0v h GLY 29 N 0.81 0.49 0.07 5.37 0.00 -0.19 0.17 103.07 109.79 1c0v h GLY 29 Ca 0.19 -0.87 -0.00 0.00 0.00 0.00 0.00 47.33 46.65 1c0v h GLY 29 CO -0.03 0.77 -0.04 -2.22 0.00 0.00 0.00 176.54 175.02 1c0v h ILE 30 N 0.24 0.00 -0.64 2.60 1.08 0.60 0.11 117.51 121.50 1c0v h ILE 30 Ca -0.09 -0.81 -0.07 0.00 -0.39 0.00 0.00 64.86 63.50 1c0v h ILE 30 Cb 1.61 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1c0v h ILE 30 CO 0.17 0.00 0.14 -0.07 -0.69 0.00 0.00 178.15 177.70 1c0v h LEU 31 N -0.91 0.97 -0.03 1.44 3.38 0.10 -1.61 115.31 118.64 1c0v h LEU 31 Ca -0.01 -0.21 -0.25 0.00 0.09 0.00 0.00 57.88 57.51 1c0v h LEU 31 Cb 0.08 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 40.59 1c0v h LEU 31 CO 0.02 0.95 -0.95 1.23 0.09 0.00 0.00 178.44 179.78 1c0v h GLY 32 N 1.05 0.78 1.46 0.83 0.00 -0.62 0.20 103.07 106.76 1c0v h GLY 32 Ca 0.20 -1.30 -0.02 0.00 0.00 0.00 0.00 47.33 46.22 1c0v h GLY 32 CO 0.00 1.15 0.25 -1.33 0.00 0.00 0.00 176.54 176.62 1c0v h GLY 33 N 0.38 0.75 1.10 4.60 0.00 -0.84 0.67 103.07 109.73 1c0v h GLY 33 Ca -0.11 -0.34 -0.24 0.00 0.00 0.00 0.00 47.33 46.64 1c0v h GLY 33 CO 0.19 0.32 -1.53 0.50 0.00 0.00 0.00 176.54 176.02 1c0v h LYS 34 N 0.71 0.00 0.00 4.80 1.79 -1.31 -3.30 116.57 119.26 1c0v h LYS 34 Ca 0.18 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.62 1c0v h LYS 34 Cb 0.06 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1c0v h LYS 34 CO -0.03 0.47 -0.38 0.35 -1.08 0.00 0.00 179.45 178.78 1c0v h PHE 35 N 0.00 0.00 -0.04 -1.35 3.04 -0.26 -3.32 116.94 115.00 1c0v h PHE 35 Ca -0.22 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 61.57 1c0v h PHE 35 Cb 1.85 0.00 0.01 0.00 2.56 0.00 0.00 35.95 40.37 1c0v h PHE 35 CO 0.00 0.14 -0.61 1.25 -2.02 0.00 0.00 178.31 177.07 1c0v h LEU 36 N 0.00 0.61 -0.96 0.59 5.85 0.23 -3.25 115.31 118.37 1c0v h LEU 36 Ca -0.01 -0.71 0.19 0.00 0.84 0.00 0.00 57.88 58.19 1c0v h LEU 36 Cb 1.12 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.86 1c0v h LEU 36 CO 0.02 1.23 0.56 -0.33 -0.34 0.00 0.00 178.44 179.57 1c0v h GLU 37 N 0.04 0.67 -0.73 1.25 4.39 -1.66 0.15 114.58 118.70 1c0v h GLU 37 Ca -0.06 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1c0v h GLU 37 Cb 1.29 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.75 1c0v h GLU 37 CO 0.12 0.44 0.47 0.78 -1.16 0.00 0.00 179.01 179.67 1c0v h GLY 38 N 0.69 1.04 2.00 -3.84 0.00 -1.68 -0.93 103.07 100.34 1c0v h GLY 38 Ca 0.56 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1c0v h GLY 38 CO -0.40 0.33 0.00 0.00 0.00 0.00 0.00 176.54 176.48 1c0v h ALA 39 N 1.29 1.00 -0.92 3.60 0.00 -1.03 -2.64 119.26 120.56 1c0v h ALA 39 Ca 0.28 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1c0v h ALA 39 Cb -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1c0v h ALA 39 CO -0.08 0.00 0.60 0.00 0.00 0.00 0.00 179.25 179.77 1c0v h ALA 40 N 2.03 1.44 0.11 0.00 0.00 -0.87 -2.75 119.26 119.22 1c0v h ALA 40 Ca 0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 1c0v h ALA 40 Cb 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1c0v h ALA 40 CO 0.00 0.46 -1.63 0.00 0.00 0.00 0.00 179.25 178.08 1c0v h ARG 41 N 1.12 0.22 -7.12 0.00 -0.00 -1.60 -3.47 114.38 103.54 1c0v h ARG 41 Ca 0.37 -0.38 -0.50 0.00 -0.50 0.00 0.00 59.98 58.97 1c0v h ARG 41 Cb 0.06 0.14 0.04 0.00 0.00 0.00 0.00 29.97 30.22 1c0v h ARG 41 CO -0.12 1.06 0.25 -0.65 0.00 0.00 0.00 179.97 180.51 1c0v s GLN 42 N -2.60 3.59 0.74 0.04 -1.52 -1.04 -5.04 119.66 113.83 1c0v s GLN 42 Ca -0.11 0.47 -0.15 0.00 -1.95 0.00 0.00 55.36 53.62 1c0v s GLN 42 Cb 0.07 -2.24 0.04 0.00 -0.22 0.00 0.00 33.01 30.66 1c0v s GLN 42 CO 0.84 -0.35 1.22 -1.25 -0.25 0.00 0.00 175.29 175.50 1c0v s PRO 43 N -4.85 2.05 -0.11 2.91 0.04 -1.26 -4.80 135.00 128.98 1c0v s PRO 43 Ca 0.51 1.81 -0.00 0.00 0.04 0.00 0.00 61.00 63.36 1c0v s PRO 43 Cb -0.11 -1.82 0.08 0.00 0.04 0.00 0.00 34.50 32.70 1c0v s PRO 43 CO 0.47 -1.92 1.89 -0.25 0.04 0.00 0.00 177.00 177.24 1c0v n ASP 44 N -2.77 5.39 -0.03 6.66 9.92 -1.26 -3.99 116.55 130.48 1c0v n ASP 44 Ca 0.14 -2.59 -0.06 0.00 -0.53 0.00 0.00 54.79 51.75 1c0v n ASP 44 Cb 0.50 -1.03 -0.02 0.00 -0.64 0.00 0.00 41.12 39.93 1c0v n ASP 44 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1c0v n LEU 45 N 0.98 1.53 -0.05 0.64 -0.00 -1.26 -4.45 117.00 114.39 1c0v n LEU 45 Ca 0.10 0.24 -0.18 0.00 -0.00 0.00 0.00 56.01 56.17 1c0v n LEU 45 Cb 0.55 -0.55 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1c0v n LEU 45 CO 0.13 -0.44 -0.07 0.40 -0.00 0.00 0.00 177.39 177.41 1c0v h ILE 46 N -0.54 1.37 -0.04 1.96 2.04 -1.98 -3.32 117.51 117.01 1c0v h ILE 46 Ca -0.03 -2.34 -0.19 0.00 1.00 0.00 0.00 64.86 63.30 1c0v h ILE 46 Cb 0.59 2.92 -0.00 0.00 -0.74 0.00 0.00 36.82 39.59 1c0v h ILE 46 CO -0.02 0.57 -0.80 1.55 0.00 0.00 0.00 178.15 179.45 1c0v h PRO 47 N -0.76 0.35 -0.96 2.37 0.13 -1.90 -2.73 132.00 128.50 1c0v h PRO 47 Ca -0.17 -0.32 0.05 0.00 -0.87 0.00 0.00 66.00 64.68 1c0v h PRO 47 Cb 1.33 0.08 -0.06 0.00 0.13 0.00 0.00 31.00 32.48 1c0v h PRO 47 CO -0.02 0.98 0.62 1.25 -0.23 0.00 0.00 178.00 180.61 1c0v h LEU 48 N 0.22 1.02 -0.80 1.56 6.46 -1.76 1.16 115.31 123.16 1c0v h LEU 48 Ca -0.04 -0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.59 1c0v h LEU 48 Cb 1.40 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 1c0v h LEU 48 CO 0.13 0.68 -0.48 0.25 -0.62 0.00 0.00 178.44 178.41 1c0v h LEU 49 N 1.17 0.30 -0.02 2.25 5.85 -1.64 -1.98 115.31 121.25 1c0v h LEU 49 Ca 0.39 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1c0v h LEU 49 Cb 0.07 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1c0v h LEU 49 CO -0.13 0.74 -0.21 -0.09 -0.34 0.00 0.00 178.44 178.41 1c0v h ARG 50 N 0.23 0.17 -0.59 1.25 1.12 -0.69 -1.70 114.38 114.17 1c0v h ARG 50 Ca 0.01 -0.16 0.10 0.00 -1.11 0.00 0.00 59.98 58.83 1c0v h ARG 50 Cb 0.93 0.04 -0.08 0.00 -0.01 0.00 0.00 29.97 30.85 1c0v h ARG 50 CO 0.08 0.86 0.15 1.15 -3.11 0.00 0.00 179.97 179.10 1c0v h THR 51 N -0.47 0.68 -0.34 0.20 2.02 0.13 -0.78 112.91 114.36 1c0v h THR 51 Ca -0.02 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 1c0v h THR 51 Cb 0.92 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1c0v h THR 51 CO 0.04 0.05 0.08 0.06 0.37 0.00 0.00 175.52 176.12 1c0v h GLN 52 N 0.29 0.55 -1.05 6.66 3.07 -1.40 -1.90 115.11 121.32 1c0v h GLN 52 Ca 0.30 -0.14 0.30 0.00 0.09 0.00 0.00 58.65 59.21 1c0v h GLN 52 Cb 0.43 -0.07 -0.13 0.00 0.08 0.00 0.00 27.48 27.79 1c0v h GLN 52 CO -0.37 0.61 0.64 0.35 0.09 0.00 0.00 178.83 180.15 1c0v h PHE 53 N 0.40 0.83 0.01 0.06 3.57 -0.20 0.27 116.94 121.88 1c0v h PHE 53 Ca 0.11 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1c0v h PHE 53 Cb 0.31 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1c0v h PHE 53 CO 0.02 -0.05 -0.01 0.74 -2.23 0.00 0.00 178.31 176.78 1c0v h PHE 54 N 0.39 -0.02 -0.52 0.41 -1.00 -0.81 0.16 116.94 115.55 1c0v h PHE 54 Ca 0.68 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.57 1c0v h PHE 54 Cb 1.62 0.01 -0.10 0.00 3.61 0.00 0.00 35.95 41.08 1c0v h PHE 54 CO -0.01 0.60 -0.14 0.82 -1.61 0.00 0.00 178.31 177.97 1c0v h ILE 55 N -0.65 0.46 -0.33 -0.55 2.04 0.07 0.26 117.51 118.80 1c0v h ILE 55 Ca -0.00 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 1c0v h ILE 55 Cb 0.62 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1c0v h ILE 55 CO 0.00 0.00 -0.28 0.58 0.00 0.00 0.00 178.15 178.45 1c0v h VAL 56 N -0.01 1.29 -0.62 1.67 2.07 -0.69 -1.93 116.25 118.02 1c0v h VAL 56 Ca 0.25 -1.44 0.18 0.00 0.82 0.00 0.00 66.70 66.51 1c0v h VAL 56 Cb 0.39 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1c0v h VAL 56 CO -0.54 0.47 0.62 -0.03 0.02 0.00 0.00 177.57 178.11 1c0v h MET 57 N 0.55 0.00 0.00 1.57 1.85 0.10 0.12 114.93 119.12 1c0v h MET 57 Ca 0.06 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.15 1c0v h MET 57 Cb 0.85 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.88 1c0v h MET 57 CO 0.07 0.00 -0.28 0.78 -0.40 0.00 0.00 176.91 177.08 1c0v h GLY 58 N 0.00 0.00 0.19 1.39 0.00 -0.53 -3.33 103.07 100.79 1c0v h GLY 58 Ca 0.30 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.86 1c0v h GLY 58 CO -0.00 0.00 0.68 0.17 0.00 0.00 0.00 176.54 177.38 1c0v h LEU 59 N -0.68 0.00 -1.32 3.11 8.10 -1.06 1.00 115.31 124.46 1c0v h LEU 59 Ca 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.92 1c0v h LEU 59 Cb 0.28 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.49 1c0v h LEU 59 CO 0.00 0.00 -0.31 1.62 -4.11 0.00 0.00 178.44 175.64 1c0v h VAL 60 N 0.00 0.98 0.00 0.15 3.04 -0.95 -2.42 116.25 117.06 1c0v h VAL 60 Ca 0.39 -1.17 -0.04 0.00 -1.01 0.00 0.00 66.70 64.87 1c0v h VAL 60 Cb 1.73 1.68 -0.01 0.00 -2.01 0.00 0.00 31.29 32.68 1c0v h VAL 60 CO -0.00 0.31 -0.17 -0.78 -1.01 0.00 0.00 177.57 175.91 1c0v h ASP 61 N 0.00 0.00 0.00 3.17 3.58 0.95 -3.32 116.42 120.79 1c0v h ASP 61 Ca -0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1c0v h ASP 61 Cb 0.65 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.70 1c0v h ASP 61 CO 0.04 0.17 -0.17 0.00 -2.88 0.00 0.00 179.24 176.40 1c0v h ALA 62 N 1.83 0.02 -0.96 -0.78 0.00 -1.39 -3.24 119.26 114.74 1c0v h ALA 62 Ca -0.00 -0.28 0.37 0.00 0.00 0.00 0.00 54.91 55.00 1c0v h ALA 62 Cb 0.82 0.13 -0.14 0.00 0.00 0.00 0.00 17.79 18.61 1c0v h ALA 62 CO 0.02 0.13 0.56 -0.89 0.00 0.00 0.00 179.25 179.08 1c0v n ILE 63 N -4.69 -0.30 -0.06 0.00 2.08 -1.09 0.16 119.36 115.45 1c0v n ILE 63 Ca -0.06 1.65 -0.04 0.00 0.56 0.00 0.00 62.75 64.86 1c0v n ILE 63 Cb 0.20 -2.69 -0.03 0.00 -0.75 0.00 0.00 39.64 36.37 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 -0.05 0.38 0.11 -1.72 -1.62 132.00 129.10 1c0v h PRO 64 Ca 0.73 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.85 1c0v h PRO 64 Cb 2.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.20 1c0v h PRO 64 CO -0.56 0.20 0.14 0.52 -0.21 0.00 0.00 178.00 178.09 1c0v h MET 65 N -1.00 0.00 0.10 1.05 2.86 -1.30 0.12 114.93 116.76 1c0v h MET 65 Ca -0.02 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.37 1c0v h MET 65 Cb 0.33 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1c0v h MET 65 CO -0.01 0.00 -1.26 0.82 1.06 0.00 0.00 176.91 177.52 1c0v h ILE 66 N 0.00 1.12 -0.51 -1.22 2.04 0.14 -1.69 117.51 117.39 1c0v h ILE 66 Ca 0.02 -2.39 -0.01 0.00 1.00 0.00 0.00 64.86 63.48 1c0v h ILE 66 Cb 0.30 2.77 -0.03 0.00 -0.74 0.00 0.00 36.82 39.12 1c0v h ILE 66 CO -0.00 0.67 0.27 0.00 0.00 0.00 0.00 178.15 179.09 1c0v h ALA 67 N -0.06 1.52 -0.08 1.87 0.00 -0.19 0.45 119.26 122.76 1c0v h ALA 67 Ca -0.27 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1c0v h ALA 67 Cb 1.67 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1c0v h ALA 67 CO 0.04 0.40 -0.19 -0.24 0.00 0.00 0.00 179.25 179.26 1c0v h VAL 68 N 0.71 1.41 0.00 0.00 3.04 -0.93 0.43 116.25 120.91 1c0v h VAL 68 Ca 0.18 -1.52 -0.00 0.00 -1.01 0.00 0.00 66.70 64.35 1c0v h VAL 68 Cb 0.03 2.19 -0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1c0v h VAL 68 CO -0.03 0.43 -0.02 1.23 -1.01 0.00 0.00 177.57 178.18 1c0v h GLY 69 N -0.19 0.00 1.91 3.17 0.00 -0.69 0.16 103.07 107.43 1c0v h GLY 69 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1c0v h GLY 69 CO 0.04 0.00 -0.78 -2.00 0.00 0.00 0.00 176.54 173.80 1c0v h LEU 70 N 0.00 0.11 0.06 3.11 6.46 0.11 -0.91 115.31 124.25 1c0v h LEU 70 Ca -0.00 -0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1c0v h LEU 70 Cb 0.03 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1c0v h LEU 70 CO 0.00 0.84 -0.03 1.23 -0.62 0.00 0.00 178.44 179.86 1c0v h GLY 71 N 2.06 -0.08 1.40 3.75 0.00 0.15 0.22 103.07 110.57 1c0v h GLY 71 Ca -0.02 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 1c0v h GLY 71 CO 0.11 -0.03 -0.16 1.41 0.00 0.00 0.00 176.54 177.87 1c0v h LEU 72 N -0.68 0.70 0.39 3.11 4.07 -1.16 0.15 115.31 121.89 1c0v h LEU 72 Ca -0.01 -0.22 -0.02 0.00 0.08 0.00 0.00 57.88 57.71 1c0v h LEU 72 Cb 0.57 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1c0v h LEU 72 CO 0.01 0.87 -0.19 0.22 -1.08 0.00 0.00 178.44 178.27 1c0v h TYR 73 N 0.63 -0.49 -0.17 1.13 5.03 -1.21 -2.09 116.97 119.81 1c0v h TYR 73 Ca 0.10 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.45 1c0v h TYR 73 Cb 0.62 0.16 -0.01 0.00 1.55 0.00 0.00 36.73 39.06 1c0v h TYR 73 CO 0.03 -0.18 0.19 0.28 -1.32 0.00 0.00 178.16 177.15 1c0v h VAL 74 N -1.01 0.48 0.17 1.81 2.07 -0.56 0.07 116.25 119.29 1c0v h VAL 74 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1c0v h VAL 74 Cb 0.53 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1c0v h VAL 74 CO 0.09 0.00 -0.08 -0.03 0.02 0.00 0.00 177.57 177.57 1c0v h MET 75 N 0.00 -0.22 -0.94 1.57 1.85 -0.48 -1.70 114.93 115.02 1c0v h MET 75 Ca 0.08 0.01 0.19 0.00 -0.61 0.00 0.00 59.70 59.38 1c0v h MET 75 Cb 0.45 0.05 -0.08 0.00 0.43 0.00 0.00 31.60 32.45 1c0v h MET 75 CO -0.00 0.01 0.60 0.35 -0.40 0.00 0.00 176.91 177.47 1c0v h PHE 76 N -0.42 0.72 -0.22 1.39 3.04 -0.30 0.60 116.94 121.75 1c0v h PHE 76 Ca -0.02 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.01 1c0v h PHE 76 Cb 0.33 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 1c0v h PHE 76 CO -0.01 0.19 0.16 0.00 -2.02 0.00 0.00 178.31 176.64 1c0v h ALA 77 N 1.61 2.16 0.06 2.41 0.00 -0.63 -0.88 119.26 124.01 1c0v h ALA 77 Ca 0.50 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.16 1c0v h ALA 77 Cb 1.05 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1c0v h ALA 77 CO -0.23 -0.28 -1.11 0.28 0.00 0.00 0.00 179.25 177.90 1c0v h VAL 78 N 0.00 1.60 0.00 0.00 2.07 0.55 -3.51 116.25 116.95 1c0v h VAL 78 Ca 0.10 -3.21 0.00 0.00 0.82 0.00 0.00 66.70 64.41 1c0v h VAL 78 Cb 0.43 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1c0v h VAL 78 CO -0.00 0.93 0.00 0.00 0.02 0.00 0.00 177.57 178.52