#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c0v n GLU 2 N 0.00 0.00 0.00 0.03 1.02 -1.26 -4.44 120.64 115.99 1c0v n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1c0v n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1c0v n GLU 2 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1c0v n ASN 3 N 0.81 4.48 0.18 1.62 4.13 -1.26 -4.62 115.26 120.60 1c0v n ASN 3 Ca 0.00 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.40 1c0v n ASN 3 Cb 0.00 0.35 0.56 0.00 -1.54 0.00 0.00 39.78 39.15 1c0v n ASN 3 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1c0v h LEU 4 N 0.00 0.00 0.24 3.41 4.07 -1.99 -2.64 115.31 118.40 1c0v h LEU 4 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1c0v h LEU 4 Cb 0.94 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1c0v h LEU 4 CO 0.00 0.00 -0.12 -1.13 -1.08 0.00 0.00 178.44 176.11 1c0v h ASN 5 N 0.00 -0.27 -0.87 -0.43 -0.00 -1.91 0.18 115.58 112.28 1c0v h ASN 5 Ca 0.00 0.01 0.24 0.00 -0.00 0.00 0.00 56.30 56.55 1c0v h ASN 5 Cb 0.43 0.07 -0.04 0.00 -0.00 0.00 0.00 38.32 38.78 1c0v h ASN 5 CO 0.00 -0.07 0.62 0.24 -0.00 0.00 0.00 177.43 178.22 1c0v h MET 6 N -0.58 0.07 -0.13 6.67 2.86 -1.82 0.68 114.93 122.69 1c0v h MET 6 Ca -0.03 -0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.41 1c0v h MET 6 Cb 0.25 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1c0v h MET 6 CO 0.05 0.05 -0.71 0.22 1.06 0.00 0.00 176.91 177.58 1c0v h ASP 7 N 0.08 0.67 -0.13 1.22 1.82 -1.42 -2.16 116.42 116.49 1c0v h ASP 7 Ca 0.42 -0.43 -0.04 0.00 -0.39 0.00 0.00 57.03 56.60 1c0v h ASP 7 Cb 1.57 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 41.37 1c0v h ASP 7 CO -0.04 1.18 -0.06 0.25 -1.61 0.00 0.00 179.24 178.97 1c0v h LEU 8 N 0.40 0.28 0.52 2.28 5.85 0.34 0.15 115.31 125.13 1c0v h LEU 8 Ca -0.03 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1c0v h LEU 8 Cb 1.30 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1c0v h LEU 8 CO 0.13 0.62 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.53 1c0v h LEU 9 N -0.06 -0.60 0.73 2.25 4.07 -1.00 0.26 115.31 120.95 1c0v h LEU 9 Ca 0.03 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.98 1c0v h LEU 9 Cb 0.51 0.16 0.01 0.00 1.08 0.00 0.00 40.66 42.41 1c0v h LEU 9 CO 0.02 -0.43 -0.35 1.88 -1.08 0.00 0.00 178.44 178.48 1c0v h TYR 10 N -0.70 -0.90 -0.10 1.13 -1.99 -1.45 -1.87 116.97 111.08 1c0v h TYR 10 Ca -0.07 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.67 1c0v h TYR 10 Cb 0.54 0.30 -0.00 0.00 2.00 0.00 0.00 36.73 39.57 1c0v h TYR 10 CO -0.04 -0.54 0.29 1.98 -0.00 0.00 0.00 178.16 179.84 1c0v h MET 11 N -1.07 0.00 0.12 4.88 4.05 -0.73 -0.69 114.93 121.50 1c0v h MET 11 Ca -0.10 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.31 1c0v h MET 11 Cb 0.77 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.57 1c0v h MET 11 CO 0.16 0.00 -0.06 0.00 0.23 0.00 0.00 176.91 177.25 1c0v h ALA 12 N 1.52 -0.16 0.00 0.39 0.00 0.22 -1.01 119.26 120.21 1c0v h ALA 12 Ca 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1c0v h ALA 12 Cb 0.62 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1c0v h ALA 12 CO -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 178.98 1c0v h ALA 13 N -0.16 1.00 0.13 0.00 0.00 -0.48 0.40 119.26 120.15 1c0v h ALA 13 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 1c0v h ALA 13 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1c0v h ALA 13 CO 0.03 0.00 -1.72 0.00 0.00 0.00 0.00 179.25 177.55 1c0v h ALA 14 N 2.10 0.27 -0.26 0.00 0.00 -1.21 -1.60 119.26 118.56 1c0v h ALA 14 Ca 0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 54.91 53.52 1c0v h ALA 14 Cb 0.46 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1c0v h ALA 14 CO 0.00 1.06 -0.47 0.28 0.00 0.00 0.00 179.25 180.12 1c0v h VAL 15 N -0.09 1.29 0.40 0.00 2.07 -1.08 0.15 116.25 118.99 1c0v h VAL 15 Ca -0.37 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.46 1c0v h VAL 15 Cb 1.93 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 1c0v h VAL 15 CO 0.08 0.54 -0.19 0.24 0.02 0.00 0.00 177.57 178.26 1c0v h MET 16 N 0.53 -0.52 -0.09 1.57 2.86 -0.34 -1.45 114.93 117.49 1c0v h MET 16 Ca 0.01 0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1c0v h MET 16 Cb 1.08 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 1c0v h MET 16 CO 0.11 -0.26 -0.02 0.52 1.06 0.00 0.00 176.91 178.31 1c0v h MET 17 N -1.07 0.18 -0.02 1.72 2.86 -1.40 0.16 114.93 117.35 1c0v h MET 17 Ca -0.06 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1c0v h MET 17 Cb 0.50 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.09 1c0v h MET 17 CO 0.09 0.50 -0.33 0.78 1.06 0.00 0.00 176.91 179.00 1c0v h GLY 18 N -0.16 -0.55 2.00 8.32 0.00 -0.81 0.15 103.07 112.02 1c0v h GLY 18 Ca 0.02 0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.72 1c0v h GLY 18 CO 0.01 -0.23 -0.17 1.41 0.00 0.00 0.00 176.54 177.55 1c0v h LEU 19 N -0.48 0.00 0.00 3.11 3.38 -1.24 -2.14 115.31 117.94 1c0v h LEU 19 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1c0v h LEU 19 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1c0v h LEU 19 CO -0.29 0.17 -0.05 0.00 0.09 0.00 0.00 178.44 178.37 1c0v h ALA 20 N 1.83 0.00 -1.03 1.53 0.00 0.44 -0.61 119.26 121.41 1c0v h ALA 20 Ca -0.00 -0.07 0.27 0.00 0.00 0.00 0.00 54.91 55.10 1c0v h ALA 20 Cb 0.42 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.14 1c0v h ALA 20 CO 0.02 0.05 0.63 0.00 0.00 0.00 0.00 179.25 179.95 1c0v h ALA 21 N -1.52 2.00 -0.05 0.00 0.00 -0.85 0.20 119.26 119.04 1c0v h ALA 21 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1c0v h ALA 21 Cb 0.05 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1c0v h ALA 21 CO 0.00 -0.47 -0.71 -0.84 0.00 0.00 0.00 179.25 177.23 1c0v h ILE 22 N 0.47 1.35 -0.45 0.00 3.07 -1.52 -0.43 117.51 120.00 1c0v h ILE 22 Ca 0.65 -2.03 0.08 0.00 1.55 0.00 0.00 64.86 65.11 1c0v h ILE 22 Cb 1.43 2.33 -0.10 0.00 -0.27 0.00 0.00 36.82 40.22 1c0v h ILE 22 CO -0.43 0.61 -0.40 1.23 -1.05 0.00 0.00 178.15 178.12 1c0v h GLY 23 N 0.18 -0.42 1.03 0.16 0.00 0.10 0.32 103.07 104.45 1c0v h GLY 23 Ca -0.07 0.51 -0.08 0.00 0.00 0.00 0.00 47.33 47.69 1c0v h GLY 23 CO 0.14 -0.19 0.04 0.00 0.00 0.00 0.00 176.54 176.54 1c0v h ALA 24 N 0.60 0.74 -0.20 3.60 0.00 -1.41 -2.31 119.26 120.28 1c0v h ALA 24 Ca 0.16 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1c0v h ALA 24 Cb 0.57 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1c0v h ALA 24 CO -0.60 0.53 -0.38 0.00 0.00 0.00 0.00 179.25 178.80 1c0v h ALA 25 N 0.98 -0.68 -0.78 0.00 0.00 0.10 0.39 119.26 119.26 1c0v h ALA 25 Ca 0.16 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.18 1c0v h ALA 25 Cb 0.48 0.95 -0.09 0.00 0.00 0.00 0.00 17.79 19.13 1c0v h ALA 25 CO 0.02 -0.85 0.38 0.82 0.00 0.00 0.00 179.25 179.62 1c0v h ILE 26 N -0.33 0.77 -0.83 0.00 2.04 -0.49 0.13 117.51 118.79 1c0v h ILE 26 Ca 0.04 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1c0v h ILE 26 Cb 0.44 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 1c0v h ILE 26 CO -0.37 0.11 0.52 1.23 0.00 0.00 0.00 178.15 179.64 1c0v h GLY 27 N 0.59 1.22 1.54 5.37 0.00 -0.49 0.53 103.07 111.83 1c0v h GLY 27 Ca 0.41 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 47.38 1c0v h GLY 27 CO -0.33 0.29 0.28 -2.22 0.00 0.00 0.00 176.54 174.56 1c0v h ILE 28 N 0.97 1.07 -0.03 2.60 2.04 0.17 0.72 117.51 125.05 1c0v h ILE 28 Ca 0.35 -0.18 -0.23 0.00 1.00 0.00 0.00 64.86 65.80 1c0v h ILE 28 Cb 0.10 0.51 0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1c0v h ILE 28 CO -0.15 0.09 -0.93 1.23 0.00 0.00 0.00 178.15 178.40 1c0v h GLY 29 N 0.51 0.61 0.08 5.37 0.00 0.23 0.18 103.07 110.04 1c0v h GLY 29 Ca 0.16 -1.01 -0.00 0.00 0.00 0.00 0.00 47.33 46.48 1c0v h GLY 29 CO -0.04 0.90 -0.04 -2.22 0.00 0.00 0.00 176.54 175.14 1c0v h ILE 30 N 0.32 0.00 -0.79 2.60 2.04 0.11 0.98 117.51 122.76 1c0v h ILE 30 Ca -0.09 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1c0v h ILE 30 Cb 1.56 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1c0v h ILE 30 CO 0.17 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.67 1c0v h LEU 31 N -0.72 1.01 -0.21 1.44 3.38 0.23 -1.94 115.31 118.51 1c0v h LEU 31 Ca -0.01 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 1c0v h LEU 31 Cb 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1c0v h LEU 31 CO 0.02 0.83 -0.90 1.23 0.09 0.00 0.00 178.44 179.71 1c0v h GLY 32 N 1.11 0.47 1.01 0.83 0.00 -0.62 0.18 103.07 106.04 1c0v h GLY 32 Ca 0.28 -0.79 0.01 0.00 0.00 0.00 0.00 47.33 46.83 1c0v h GLY 32 CO -0.04 0.70 0.57 -1.33 0.00 0.00 0.00 176.54 176.43 1c0v h GLY 33 N 1.23 1.21 0.97 4.60 0.00 -0.49 0.22 103.07 110.80 1c0v h GLY 33 Ca -0.07 -0.45 -0.31 0.00 0.00 0.00 0.00 47.33 46.50 1c0v h GLY 33 CO 0.16 0.44 -1.73 0.50 0.00 0.00 0.00 176.54 175.91 1c0v h LYS 34 N 1.16 0.12 0.00 4.80 6.56 -1.39 -3.30 116.57 124.51 1c0v h LYS 34 Ca 0.31 -0.20 -0.01 0.00 -1.06 0.00 0.00 60.65 59.70 1c0v h LYS 34 Cb -0.13 0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 31.60 1c0v h LYS 34 CO -0.07 0.82 -0.04 0.35 -2.06 0.00 0.00 179.45 178.45 1c0v h PHE 35 N 0.03 0.00 0.01 -1.35 3.04 -0.53 -2.57 116.94 115.57 1c0v h PHE 35 Ca -0.30 0.00 -0.22 0.00 3.98 0.00 0.00 57.97 61.42 1c0v h PHE 35 Cb 2.01 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.49 1c0v h PHE 35 CO 0.03 0.04 -1.08 1.25 -2.02 0.00 0.00 178.31 176.53 1c0v h LEU 36 N 0.00 0.03 -0.68 0.59 5.85 -1.07 -3.31 115.31 116.72 1c0v h LEU 36 Ca -0.00 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.78 1c0v h LEU 36 Cb 0.50 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1c0v h LEU 36 CO 0.01 1.02 0.33 -0.33 -0.34 0.00 0.00 178.44 179.13 1c0v h GLU 37 N 0.00 0.56 -0.83 1.25 4.39 -1.54 -0.53 114.58 117.89 1c0v h GLU 37 Ca -0.04 -0.03 0.15 0.00 0.34 0.00 0.00 59.36 59.78 1c0v h GLU 37 Cb 1.80 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 30.27 1c0v h GLU 37 CO 0.13 0.37 0.54 0.78 -1.16 0.00 0.00 179.01 179.67 1c0v h GLY 38 N 0.57 0.93 2.00 -3.84 0.00 -1.65 0.17 103.07 101.26 1c0v h GLY 38 Ca 0.33 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 1c0v h GLY 38 CO -0.26 0.07 -0.28 0.00 0.00 0.00 0.00 176.54 176.07 1c0v h ALA 39 N 1.62 1.29 -0.43 3.60 0.00 -1.26 -2.77 119.26 121.31 1c0v h ALA 39 Ca 0.41 -0.25 0.13 0.00 0.00 0.00 0.00 54.91 55.20 1c0v h ALA 39 Cb 0.83 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1c0v h ALA 39 CO -0.16 0.35 0.44 0.00 0.00 0.00 0.00 179.25 179.88 1c0v h ALA 40 N 1.72 2.16 -0.30 0.00 0.00 -0.50 0.97 119.26 123.31 1c0v h ALA 40 Ca -0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.66 1c0v h ALA 40 Cb 0.59 0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.18 1c0v h ALA 40 CO 0.04 -0.67 -0.72 2.89 0.00 0.00 0.00 179.25 180.79 1c0v n ARG 41 N -3.78 2.17 -3.75 0.00 0.00 -1.05 -5.04 116.66 105.21 1c0v n ARG 41 Ca 0.08 -3.50 -0.10 0.00 -0.00 0.00 0.00 57.85 54.33 1c0v n ARG 41 Cb 0.63 -1.69 -0.05 0.00 -0.00 0.00 0.00 32.46 31.34 1c0v n ARG 41 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1c0v s GLN 42 N -3.08 1.08 0.61 2.89 -1.52 0.33 -5.10 119.66 114.88 1c0v s GLN 42 Ca 0.41 -0.86 -0.18 0.00 -1.95 0.00 0.00 55.36 52.78 1c0v s GLN 42 Cb 0.38 0.43 -0.03 0.00 -0.22 0.00 0.00 33.01 33.58 1c0v s GLN 42 CO -0.04 -0.41 1.16 -1.25 -0.25 0.00 0.00 175.29 174.50 1c0v s PRO 43 N -3.85 2.95 -0.20 2.91 0.04 -1.26 -4.80 135.00 130.78 1c0v s PRO 43 Ca 0.07 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1c0v s PRO 43 Cb 0.02 -1.94 0.19 0.00 0.04 0.00 0.00 34.50 32.80 1c0v s PRO 43 CO -0.08 -1.19 1.74 -0.40 0.04 0.00 0.00 177.00 177.11 1c0v n ASP 44 N -1.81 5.01 -0.08 6.66 5.68 -1.26 -4.02 116.55 126.73 1c0v n ASP 44 Ca 0.12 -2.75 -0.15 0.00 -0.50 0.00 0.00 54.79 51.50 1c0v n ASP 44 Cb 0.51 -0.90 -0.05 0.00 -1.14 0.00 0.00 41.12 39.54 1c0v n ASP 44 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1c0v n LEU 45 N 0.38 1.52 -0.08 -2.12 7.94 -1.26 -4.29 117.00 119.09 1c0v n LEU 45 Ca 0.21 0.26 -0.15 0.00 -1.11 0.00 0.00 56.01 55.22 1c0v n LEU 45 Cb 0.69 -0.60 -0.09 0.00 0.53 0.00 0.00 43.42 43.95 1c0v n LEU 45 CO 0.25 0.08 -0.15 0.40 -1.11 0.00 0.00 177.39 176.87 1c0v h ILE 46 N -0.71 0.99 0.00 1.96 1.08 -1.99 -3.30 117.51 115.53 1c0v h ILE 46 Ca -0.30 -1.95 -0.12 0.00 -0.39 0.00 0.00 64.86 62.09 1c0v h ILE 46 Cb 1.15 2.08 -0.02 0.00 -3.07 0.00 0.00 36.82 36.96 1c0v h ILE 46 CO -0.18 0.33 -0.58 1.55 -0.69 0.00 0.00 178.15 178.58 1c0v h PRO 47 N -1.00 0.00 -0.81 2.37 0.13 -1.89 -2.30 132.00 128.51 1c0v h PRO 47 Ca -0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1c0v h PRO 47 Cb 0.96 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.05 1c0v h PRO 47 CO -0.09 0.58 0.42 1.25 -0.23 0.00 0.00 178.00 179.93 1c0v h LEU 48 N 0.00 1.03 -0.40 1.56 5.85 -1.75 1.39 115.31 123.00 1c0v h LEU 48 Ca -0.01 -0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.44 1c0v h LEU 48 Cb 1.07 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1c0v h LEU 48 CO 0.08 0.86 -0.36 0.25 -0.34 0.00 0.00 178.44 178.92 1c0v h LEU 49 N 1.14 1.00 -0.08 2.25 5.85 -1.61 -2.02 115.31 121.84 1c0v h LEU 49 Ca 0.28 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 1c0v h LEU 49 Cb 0.07 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1c0v h LEU 49 CO -0.04 1.25 -0.18 -0.09 -0.34 0.00 0.00 178.44 179.04 1c0v h ARG 50 N 0.77 0.26 -0.53 1.25 1.12 -0.90 -1.69 114.38 114.65 1c0v h ARG 50 Ca 0.07 -0.17 0.10 0.00 -1.11 0.00 0.00 59.98 58.86 1c0v h ARG 50 Cb 0.95 0.02 -0.08 0.00 -0.01 0.00 0.00 29.97 30.86 1c0v h ARG 50 CO 0.09 0.77 0.07 1.15 -3.11 0.00 0.00 179.97 178.95 1c0v h THR 51 N -0.23 0.65 -0.37 0.20 2.02 0.18 -0.93 112.91 114.44 1c0v h THR 51 Ca -0.00 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1c0v h THR 51 Cb 0.78 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1c0v h THR 51 CO 0.04 0.04 0.10 0.06 0.37 0.00 0.00 175.52 176.12 1c0v h GLN 52 N 0.20 0.59 -1.00 6.66 3.07 -1.37 -1.67 115.11 121.58 1c0v h GLN 52 Ca 0.27 -0.14 0.30 0.00 0.09 0.00 0.00 58.65 59.18 1c0v h GLN 52 Cb 0.40 -0.08 -0.14 0.00 0.08 0.00 0.00 27.48 27.73 1c0v h GLN 52 CO -0.39 0.62 0.57 0.35 0.09 0.00 0.00 178.83 180.07 1c0v h PHE 53 N 0.45 0.94 -0.16 0.06 3.04 -0.22 0.87 116.94 121.92 1c0v h PHE 53 Ca 0.12 0.04 -0.15 0.00 3.98 0.00 0.00 57.97 61.96 1c0v h PHE 53 Cb 0.29 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.56 1c0v h PHE 53 CO 0.01 -0.12 -0.47 0.74 -2.02 0.00 0.00 178.31 176.45 1c0v h PHE 54 N 0.38 0.78 0.03 0.41 -1.00 -0.77 0.17 116.94 116.93 1c0v h PHE 54 Ca 0.71 -0.31 0.03 0.00 2.81 0.00 0.00 57.97 61.21 1c0v h PHE 54 Cb 1.57 -0.13 -0.05 0.00 3.61 0.00 0.00 35.95 40.94 1c0v h PHE 54 CO -0.01 1.08 -0.34 0.82 -1.61 0.00 0.00 178.31 178.25 1c0v h ILE 55 N 0.25 0.28 -0.50 -0.55 1.08 0.15 -0.62 117.51 117.60 1c0v h ILE 55 Ca -0.01 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.33 1c0v h ILE 55 Cb 1.09 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 1c0v h ILE 55 CO 0.10 0.00 -0.17 0.58 -0.69 0.00 0.00 178.15 177.97 1c0v h VAL 56 N -0.51 1.27 -1.06 1.67 2.07 -0.70 0.17 116.25 119.16 1c0v h VAL 56 Ca 0.05 -1.33 0.30 0.00 0.82 0.00 0.00 66.70 66.54 1c0v h VAL 56 Cb 0.58 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1c0v h VAL 56 CO -0.26 0.46 0.75 -0.03 0.02 0.00 0.00 177.57 178.51 1c0v h MET 57 N 0.86 0.09 0.01 1.57 1.85 0.07 0.18 114.93 119.56 1c0v h MET 57 Ca 0.12 -0.01 -0.36 0.00 -0.61 0.00 0.00 59.70 58.84 1c0v h MET 57 Cb 0.74 -0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.69 1c0v h MET 57 CO 0.06 0.06 -2.02 0.41 -0.40 0.00 0.00 176.91 175.02 1c0v n GLY 58 N -1.69 -0.60 0.29 1.39 0.00 -0.31 -3.58 105.19 100.69 1c0v n GLY 58 Ca 0.23 -0.06 0.17 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.82 0.00 0.10 0.99 3.38 -0.12 -0.45 115.31 118.39 1c0v h LEU 59 Ca -0.54 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.09 1c0v h LEU 59 Cb 1.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.29 1c0v h LEU 59 CO -0.27 0.00 -1.89 1.62 0.09 0.00 0.00 178.44 177.99 1c0v h VAL 60 N 0.00 0.72 -0.90 1.22 3.04 -0.83 -3.36 116.25 116.13 1c0v h VAL 60 Ca 0.00 -2.46 0.26 0.00 -1.01 0.00 0.00 66.70 63.49 1c0v h VAL 60 Cb 0.25 2.51 -0.04 0.00 -2.01 0.00 0.00 31.29 32.01 1c0v h VAL 60 CO 0.00 0.79 1.07 -0.78 -1.01 0.00 0.00 177.57 177.64 1c0v h ASP 61 N 0.06 0.00 0.17 3.17 1.82 -1.12 0.80 116.42 121.31 1c0v h ASP 61 Ca -0.38 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.01 1c0v h ASP 61 Cb 2.03 0.00 0.03 0.00 0.68 0.00 0.00 39.33 42.07 1c0v h ASP 61 CO 0.10 0.00 -1.10 0.00 -1.61 0.00 0.00 179.24 176.63 1c0v h ALA 62 N 0.71 -0.09 -1.26 -0.78 0.00 -1.71 -3.34 119.26 112.79 1c0v h ALA 62 Ca 0.43 -0.76 0.45 0.00 0.00 0.00 0.00 54.91 55.04 1c0v h ALA 62 Cb 2.56 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 20.33 1c0v h ALA 62 CO -0.00 0.53 0.78 -0.89 0.00 0.00 0.00 179.25 179.67 1c0v n ILE 63 N -3.94 -0.28 -0.06 0.00 2.08 0.28 0.15 119.36 117.58 1c0v n ILE 63 Ca -0.15 1.81 -0.03 0.00 0.56 0.00 0.00 62.75 64.94 1c0v n ILE 63 Cb 0.94 -2.96 -0.02 0.00 -0.75 0.00 0.00 39.64 36.85 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 -0.10 0.38 0.11 -1.68 -1.27 132.00 129.44 1c0v h PRO 64 Ca 0.85 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.99 1c0v h PRO 64 Cb 2.63 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 33.74 1c0v h PRO 64 CO -0.52 0.18 0.07 1.98 -0.21 0.00 0.00 178.00 179.50 1c0v h MET 65 N -1.00 0.00 -0.07 1.05 4.05 -1.51 0.20 114.93 117.65 1c0v h MET 65 Ca -0.01 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.29 1c0v h MET 65 Cb 0.26 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1c0v h MET 65 CO -0.01 0.00 -0.41 0.82 0.23 0.00 0.00 176.91 177.54 1c0v h ILE 66 N 0.00 1.41 -0.58 1.77 2.04 0.12 0.19 117.51 122.46 1c0v h ILE 66 Ca 0.05 -1.80 -0.00 0.00 1.00 0.00 0.00 64.86 64.10 1c0v h ILE 66 Cb 0.20 2.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 1c0v h ILE 66 CO -0.00 0.53 0.34 0.00 0.00 0.00 0.00 178.15 179.02 1c0v h ALA 67 N 0.43 1.52 -0.03 1.87 0.00 -0.00 0.40 119.26 123.44 1c0v h ALA 67 Ca -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1c0v h ALA 67 Cb 1.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1c0v h ALA 67 CO 0.08 0.42 -0.00 0.28 0.00 0.00 0.00 179.25 180.03 1c0v h VAL 68 N 0.80 1.28 0.00 0.00 2.07 -0.54 0.78 116.25 120.64 1c0v h VAL 68 Ca 0.21 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1c0v h VAL 68 Cb -0.02 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1c0v h VAL 68 CO -0.04 0.22 -0.03 1.23 0.02 0.00 0.00 177.57 178.98 1c0v h GLY 69 N -0.27 0.00 1.87 2.17 0.00 0.13 0.17 103.07 107.13 1c0v h GLY 69 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.20 1c0v h GLY 69 CO 0.00 0.00 -0.60 -2.00 0.00 0.00 0.00 176.54 173.94 1c0v h LEU 70 N 0.00 0.15 0.15 3.11 6.46 0.22 0.16 115.31 125.57 1c0v h LEU 70 Ca -0.00 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1c0v h LEU 70 Cb 0.05 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1c0v h LEU 70 CO 0.00 0.72 -0.07 1.23 -0.62 0.00 0.00 178.44 179.70 1c0v h GLY 71 N 1.60 -0.21 1.18 3.75 0.00 0.17 0.18 103.07 109.75 1c0v h GLY 71 Ca -0.01 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 1c0v h GLY 71 CO 0.09 -0.08 0.10 1.41 0.00 0.00 0.00 176.54 178.06 1c0v h LEU 72 N -0.84 0.96 0.36 3.11 -0.00 -1.15 0.18 115.31 117.92 1c0v h LEU 72 Ca -0.02 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.88 57.62 1c0v h LEU 72 Cb 0.53 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 1c0v h LEU 72 CO 0.03 0.96 -0.17 0.22 -0.00 0.00 0.00 178.44 179.48 1c0v h TYR 73 N 0.95 -0.44 -0.25 1.13 5.03 -0.74 -2.06 116.97 120.58 1c0v h TYR 73 Ca 0.19 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.56 1c0v h TYR 73 Cb 0.42 0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 1c0v h TYR 73 CO 0.03 -0.11 0.20 0.28 -1.32 0.00 0.00 178.16 177.24 1c0v h VAL 74 N -0.89 0.72 0.12 1.81 2.07 -0.61 0.09 116.25 119.57 1c0v h VAL 74 Ca -0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1c0v h VAL 74 Cb 0.53 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1c0v h VAL 74 CO 0.08 0.00 -0.06 -0.03 0.02 0.00 0.00 177.57 177.58 1c0v h MET 75 N 0.00 -0.15 -0.88 1.57 1.85 -0.40 -0.83 114.93 116.09 1c0v h MET 75 Ca 0.12 0.01 0.17 0.00 -0.61 0.00 0.00 59.70 59.39 1c0v h MET 75 Cb 0.52 0.03 -0.07 0.00 0.43 0.00 0.00 31.60 32.52 1c0v h MET 75 CO -0.00 -0.04 0.57 0.35 -0.40 0.00 0.00 176.91 177.39 1c0v h PHE 76 N -0.23 0.68 -0.09 1.39 3.04 -0.29 0.50 116.94 121.94 1c0v h PHE 76 Ca -0.02 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 1c0v h PHE 76 Cb 0.19 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.48 1c0v h PHE 76 CO -0.05 0.22 0.06 0.00 -2.02 0.00 0.00 178.31 176.52 1c0v h ALA 77 N 1.61 1.92 0.00 2.41 0.00 -0.38 -3.24 119.26 121.58 1c0v h ALA 77 Ca 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1c0v h ALA 77 Cb 0.92 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1c0v h ALA 77 CO -0.19 0.07 -0.17 0.28 0.00 0.00 0.00 179.25 179.24 1c0v h VAL 78 N 0.13 0.00 0.00 0.00 2.07 0.58 -3.51 116.25 115.52 1c0v h VAL 78 Ca 0.03 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1c0v h VAL 78 Cb -0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1c0v h VAL 78 CO -0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.58