#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 -1.22 0.15 0.03 1.02 -1.26 -4.55 120.64 114.81 1c0v n GLU 2 Ca 0.00 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 1c0v n GLU 2 Cb 0.00 -4.47 0.00 0.00 -0.02 0.00 0.00 31.44 26.95 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 -0.55 -1.85 0.00 1.62 4.13 -1.26 -4.87 115.26 112.49 1c0v n ASN 3 Ca -0.03 0.56 0.08 0.00 1.68 0.00 0.00 54.58 56.87 1c0v n ASN 3 Cb 0.35 1.86 0.39 0.00 -1.54 0.00 0.00 39.78 40.84 1c0v n ASN 3 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1c0v n LEU 4 N -3.24 0.00 0.09 3.41 4.77 -1.26 -3.27 117.00 117.50 1c0v n LEU 4 Ca 0.00 0.40 -0.04 0.00 -0.03 0.00 0.00 56.01 56.33 1c0v n LEU 4 Cb 0.00 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1c0v n LEU 4 CO 0.00 -0.17 0.24 -1.13 -1.33 0.00 0.00 177.39 175.00 1c0v h ASN 5 N 0.00 -0.22 -1.06 -1.43 -0.73 -1.90 0.89 115.58 111.12 1c0v h ASN 5 Ca 0.00 0.01 0.30 0.00 1.87 0.00 0.00 56.30 58.47 1c0v h ASN 5 Cb 0.22 0.06 -0.06 0.00 0.27 0.00 0.00 38.32 38.81 1c0v h ASN 5 CO 0.00 -0.05 0.74 0.24 -0.37 0.00 0.00 177.43 177.99 1c0v h MET 6 N -0.48 0.14 -0.31 6.67 2.86 -1.92 1.07 114.93 122.96 1c0v h MET 6 Ca -0.03 -0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.44 1c0v h MET 6 Cb 0.20 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1c0v h MET 6 CO 0.04 0.09 -0.47 0.22 1.06 0.00 0.00 176.91 177.86 1c0v h ASP 7 N 0.14 0.89 -0.26 1.22 1.82 -1.53 -2.28 116.42 116.42 1c0v h ASP 7 Ca 0.54 -0.44 -0.08 0.00 -0.39 0.00 0.00 57.03 56.66 1c0v h ASP 7 Cb 1.86 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 41.61 1c0v h ASP 7 CO -0.11 1.21 -0.16 0.25 -1.61 0.00 0.00 179.24 178.83 1c0v h LEU 8 N 0.65 0.59 0.43 2.28 7.12 0.36 -1.73 115.31 125.01 1c0v h LEU 8 Ca 0.04 -0.43 -0.01 0.00 0.13 0.00 0.00 57.88 57.60 1c0v h LEU 8 Cb 1.05 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.01 1c0v h LEU 8 CO 0.10 0.89 -0.27 -0.07 -0.13 0.00 0.00 178.44 178.96 1c0v h LEU 9 N 0.29 -0.68 0.51 2.25 4.07 -0.65 0.25 115.31 121.35 1c0v h LEU 9 Ca 0.05 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1c0v h LEU 9 Cb 0.68 0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.62 1c0v h LEU 9 CO 0.04 -0.43 -0.30 1.88 -1.08 0.00 0.00 178.44 178.56 1c0v h TYR 10 N -0.68 -0.78 0.00 1.13 -1.99 -1.47 -0.92 116.97 112.26 1c0v h TYR 10 Ca -0.05 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1c0v h TYR 10 Cb 0.56 0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.56 1c0v h TYR 10 CO -0.10 -0.46 0.09 0.00 -0.00 0.00 0.00 178.16 177.70 1c0v h MET 11 N -0.76 0.00 0.08 4.88 -0.00 -1.28 0.16 114.93 118.01 1c0v h MET 11 Ca -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.64 1c0v h MET 11 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.21 1c0v h MET 11 CO 0.07 0.00 -0.04 0.00 -0.00 0.00 0.00 176.91 176.94 1c0v h ALA 12 N 1.81 -0.10 0.00 -3.00 0.00 0.84 -0.56 119.26 118.26 1c0v h ALA 12 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1c0v h ALA 12 Cb 0.19 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1c0v h ALA 12 CO 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.01 1c0v n ALA 13 N -2.49 2.07 0.02 0.00 0.00 -0.72 0.03 120.51 119.42 1c0v n ALA 13 Ca -0.08 0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 1c0v n ALA 13 Cb 0.29 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 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 2.46 0.41 0.10 0.00 0.00 -1.02 -1.43 119.26 119.79 1c0v h ALA 14 Ca 0.00 -1.33 -0.27 0.00 0.00 0.00 0.00 54.91 53.31 1c0v h ALA 14 Cb 0.59 0.59 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1c0v h ALA 14 CO 0.00 1.28 -1.18 0.28 0.00 0.00 0.00 179.25 179.62 1c0v h VAL 15 N 0.07 1.39 0.09 0.00 2.07 -1.07 0.16 116.25 118.96 1c0v h VAL 15 Ca -0.38 -2.68 -0.00 0.00 0.82 0.00 0.00 66.70 64.46 1c0v h VAL 15 Cb 2.04 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 34.55 1c0v h VAL 15 CO 0.11 0.80 -0.04 0.24 0.02 0.00 0.00 177.57 178.70 1c0v h MET 16 N 0.18 -0.12 -0.01 1.57 2.86 -0.54 -1.38 114.93 117.49 1c0v h MET 16 Ca -0.15 0.01 -0.25 0.00 -2.06 0.00 0.00 59.70 57.26 1c0v h MET 16 Cb 1.87 0.03 0.01 0.00 0.06 0.00 0.00 31.60 33.57 1c0v h MET 16 CO 0.21 0.41 -0.97 0.52 1.06 0.00 0.00 176.91 178.14 1c0v h MET 17 N -0.83 0.59 0.90 1.72 2.86 -1.39 0.16 114.93 118.94 1c0v h MET 17 Ca -0.01 -0.61 -0.04 0.00 -2.06 0.00 0.00 59.70 56.97 1c0v h MET 17 Cb 0.58 0.17 0.01 0.00 0.06 0.00 0.00 31.60 32.42 1c0v h MET 17 CO 0.02 1.22 -0.43 0.78 1.06 0.00 0.00 176.91 179.56 1c0v h GLY 18 N 0.78 -1.26 2.00 8.32 0.00 -0.78 0.31 103.07 112.43 1c0v h GLY 18 Ca -0.10 0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.65 1c0v h GLY 18 CO 0.18 -0.46 -0.23 1.41 0.00 0.00 0.00 176.54 177.44 1c0v h LEU 19 N -1.22 0.00 0.00 3.11 3.38 -1.32 -1.64 115.31 117.61 1c0v h LEU 19 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1c0v h LEU 19 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1c0v h LEU 19 CO 0.20 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.96 1c0v n ALA 20 N -2.39 0.00 -0.34 1.53 0.00 0.56 -0.22 120.51 119.65 1c0v n ALA 20 Ca -0.02 -0.08 0.20 0.00 0.00 0.00 0.00 53.44 53.54 1c0v n ALA 20 Cb 0.31 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.54 0.23 119.26 118.87 1c0v h ALA 21 Ca 0.00 0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.76 1c0v h ALA 21 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1c0v h ALA 21 CO 0.00 -0.38 -1.58 0.82 0.00 0.00 0.00 179.25 178.12 1c0v h ILE 22 N 0.50 1.05 -0.61 0.00 5.03 -1.22 -1.87 117.51 120.39 1c0v h ILE 22 Ca 0.67 -2.80 0.08 0.00 -0.12 0.00 0.00 64.86 62.69 1c0v h ILE 22 Cb 1.38 2.61 -0.06 0.00 -3.03 0.00 0.00 36.82 37.72 1c0v h ILE 22 CO -0.51 0.72 0.28 1.23 -0.68 0.00 0.00 178.15 179.18 1c0v h GLY 23 N 2.54 0.87 0.41 5.37 0.00 0.22 0.26 103.07 112.74 1c0v h GLY 23 Ca -0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1c0v h GLY 23 CO 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 176.54 176.69 1c0v h ALA 24 N 1.37 -0.06 -0.35 3.60 0.00 -0.80 -2.04 119.26 120.98 1c0v h ALA 24 Ca 0.29 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1c0v h ALA 24 Cb 0.29 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1c0v h ALA 24 CO -0.24 -0.24 -0.55 0.00 0.00 0.00 0.00 179.25 178.22 1c0v h ALA 25 N 0.24 -0.80 -0.47 0.00 0.00 -0.84 0.32 119.26 117.72 1c0v h ALA 25 Ca -0.01 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1c0v h ALA 25 Cb 0.58 1.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.40 1c0v h ALA 25 CO 0.01 -1.05 0.07 0.82 0.00 0.00 0.00 179.25 179.09 1c0v h ILE 26 N -0.43 0.71 -0.98 0.00 2.04 -0.58 -0.13 117.51 118.14 1c0v h ILE 26 Ca 0.06 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1c0v h ILE 26 Cb 0.60 0.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 1c0v h ILE 26 CO -0.56 0.04 0.62 1.23 0.00 0.00 0.00 178.15 179.48 1c0v h GLY 27 N 0.20 1.52 1.48 5.37 0.00 -0.36 0.61 103.07 111.89 1c0v h GLY 27 Ca 0.24 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1c0v h GLY 27 CO -0.33 0.22 0.32 -2.22 0.00 0.00 0.00 176.54 174.52 1c0v h ILE 28 N 1.01 1.14 0.02 2.60 2.04 0.14 0.63 117.51 125.09 1c0v h ILE 28 Ca 0.46 -0.30 -0.23 0.00 1.00 0.00 0.00 64.86 65.78 1c0v h ILE 28 Cb 0.39 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1c0v h ILE 28 CO -0.22 0.15 -0.99 1.23 0.00 0.00 0.00 178.15 178.32 1c0v h GLY 29 N 0.73 0.44 0.14 5.37 0.00 0.66 0.13 103.07 110.55 1c0v h GLY 29 Ca 0.19 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1c0v h GLY 29 CO -0.04 0.72 -0.07 -2.22 0.00 0.00 0.00 176.54 174.93 1c0v h ILE 30 N 0.21 0.00 -0.72 2.60 1.08 0.86 -0.37 117.51 121.16 1c0v h ILE 30 Ca -0.09 -0.77 -0.03 0.00 -0.39 0.00 0.00 64.86 63.58 1c0v h ILE 30 Cb 1.64 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.36 1c0v h ILE 30 CO 0.17 0.00 0.34 -0.07 -0.69 0.00 0.00 178.15 177.90 1c0v h LEU 31 N -0.96 0.95 -0.38 1.44 3.38 0.07 -1.93 115.31 117.87 1c0v h LEU 31 Ca -0.02 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 1c0v h LEU 31 Cb 0.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1c0v h LEU 31 CO 0.03 0.82 -0.33 1.23 0.09 0.00 0.00 178.44 180.29 1c0v h GLY 32 N 1.01 0.98 0.98 0.83 0.00 -0.75 0.15 103.07 106.28 1c0v h GLY 32 Ca 0.25 -0.97 0.01 0.00 0.00 0.00 0.00 47.33 46.61 1c0v h GLY 32 CO -0.03 0.88 0.40 -1.33 0.00 0.00 0.00 176.54 176.46 1c0v h GLY 33 N 0.71 0.87 1.99 4.60 0.00 -0.81 0.20 103.07 110.63 1c0v h GLY 33 Ca 0.07 -0.32 -0.21 0.00 0.00 0.00 0.00 47.33 46.88 1c0v h GLY 33 CO 0.08 0.30 -0.97 0.07 0.00 0.00 0.00 176.54 176.02 1c0v h LYS 34 N 0.82 0.01 -0.15 4.80 5.09 -1.33 -3.25 116.57 122.55 1c0v h LYS 34 Ca 0.23 -0.02 -0.15 0.00 0.09 0.00 0.00 60.65 60.80 1c0v h LYS 34 Cb -0.08 0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.25 1c0v h LYS 34 CO -0.06 0.97 -0.54 0.35 -2.09 0.00 0.00 179.45 178.08 1c0v h PHE 35 N 0.00 0.54 -0.87 0.07 3.57 -0.32 -3.05 116.94 116.88 1c0v h PHE 35 Ca -0.01 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.29 1c0v h PHE 35 Cb 1.72 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 40.31 1c0v h PHE 35 CO 0.00 0.88 0.53 1.25 -2.23 0.00 0.00 178.31 178.74 1c0v h LEU 36 N 0.34 1.04 -1.53 0.59 5.85 -0.66 -1.70 115.31 119.24 1c0v h LEU 36 Ca 0.01 -0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.81 1c0v h LEU 36 Cb 1.06 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 1c0v h LEU 36 CO 0.10 0.80 0.51 -0.33 -0.34 0.00 0.00 178.44 179.17 1c0v h GLU 37 N 1.20 0.45 -0.56 1.25 4.39 -1.58 -1.02 114.58 118.71 1c0v h GLU 37 Ca 0.31 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.07 1c0v h GLU 37 Cb -0.06 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.43 1c0v h GLU 37 CO -0.06 0.30 0.21 0.78 -1.16 0.00 0.00 179.01 179.08 1c0v h GLY 38 N 0.47 0.77 2.00 -3.84 0.00 -1.35 0.12 103.07 101.24 1c0v h GLY 38 Ca 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1c0v h GLY 38 CO -0.13 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.41 1c0v h ALA 39 N 1.38 1.00 -0.35 3.60 0.00 -1.25 -2.87 119.26 120.76 1c0v h ALA 39 Ca 0.28 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.29 1c0v h ALA 39 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1c0v h ALA 39 CO -0.27 0.00 0.41 0.00 0.00 0.00 0.00 179.25 179.38 1c0v h ALA 40 N 2.07 2.01 -0.17 0.00 0.00 -0.59 -1.37 119.26 121.21 1c0v h ALA 40 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1c0v h ALA 40 Cb 0.35 0.03 -0.33 0.00 0.00 0.00 0.00 17.79 17.83 1c0v h ALA 40 CO 0.00 -0.59 -0.95 2.89 0.00 0.00 0.00 179.25 180.61 1c0v n ARG 41 N -3.65 1.02 -3.70 0.00 0.00 -1.09 -5.08 116.66 104.17 1c0v n ARG 41 Ca 0.06 -2.79 -0.10 0.00 -0.00 0.00 0.00 57.85 55.02 1c0v n ARG 41 Cb 0.57 -0.88 -0.04 0.00 -0.00 0.00 0.00 32.46 32.10 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 -1.82 1.23 0.40 2.89 -1.52 -0.52 -5.12 119.66 115.21 1c0v s GLN 42 Ca 0.34 -0.81 -0.26 0.00 -1.95 0.00 0.00 55.36 52.68 1c0v s GLN 42 Cb 0.37 0.49 -0.10 0.00 -0.22 0.00 0.00 33.01 33.55 1c0v s GLN 42 CO -0.10 -0.51 1.30 -2.30 -0.25 0.00 0.00 175.29 173.44 1c0v n PRO 43 N -0.29 2.06 -0.93 2.91 -0.02 -1.26 -4.68 135.00 132.79 1c0v n PRO 43 Ca -0.13 0.73 -0.19 0.00 -2.02 0.00 0.00 63.50 61.89 1c0v n PRO 43 Cb 0.63 -2.41 0.05 0.00 -0.02 0.00 0.00 33.50 31.76 1c0v n PRO 43 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1c0v n ASP 44 N 0.33 6.22 0.00 2.55 8.00 -1.26 -4.08 116.55 128.31 1c0v n ASP 44 Ca 0.06 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.41 1c0v n ASP 44 Cb 0.39 -0.99 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 1c0v n ASP 44 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1c0v n LEU 45 N 0.05 0.17 -0.01 0.64 -0.00 -1.26 -4.50 117.00 112.10 1c0v n LEU 45 Ca 0.35 0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 56.29 1c0v n LEU 45 Cb 0.67 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 44.04 1c0v n LEU 45 CO 0.44 0.02 0.22 0.40 -0.00 0.00 0.00 177.39 178.47 1c0v h ILE 46 N 0.00 0.66 -0.59 1.96 2.04 -1.99 -3.08 117.51 116.51 1c0v h ILE 46 Ca 0.00 -1.33 -0.10 0.00 1.00 0.00 0.00 64.86 64.43 1c0v h ILE 46 Cb 0.99 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1c0v h ILE 46 CO 0.00 0.21 -0.03 1.55 0.00 0.00 0.00 178.15 179.88 1c0v h PRO 47 N -0.98 1.07 -0.26 2.37 0.13 -1.90 -2.30 132.00 130.13 1c0v h PRO 47 Ca -0.01 -0.35 0.07 0.00 -0.87 0.00 0.00 66.00 64.84 1c0v h PRO 47 Cb 0.42 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 1c0v h PRO 47 CO 0.02 1.06 0.20 1.25 -0.23 0.00 0.00 178.00 180.29 1c0v h LEU 48 N 0.97 0.00 0.36 1.56 5.85 -1.79 0.69 115.31 122.94 1c0v h LEU 48 Ca 0.16 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1c0v h LEU 48 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1c0v h LEU 48 CO 0.04 0.00 -0.17 0.25 -0.34 0.00 0.00 178.44 178.21 1c0v h LEU 49 N 0.00 -0.41 -0.40 2.25 6.46 -1.31 -1.15 115.31 120.75 1c0v h LEU 49 Ca 0.12 -0.03 -0.18 0.00 -0.12 0.00 0.00 57.88 57.67 1c0v h LEU 49 Cb 0.52 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.56 1c0v h LEU 49 CO -0.00 -0.24 -0.66 -0.09 -0.62 0.00 0.00 178.44 176.83 1c0v h ARG 50 N -0.55 0.56 -0.89 1.25 2.43 -1.33 -2.07 114.38 113.79 1c0v h ARG 50 Ca -0.05 -0.41 0.21 0.00 -0.81 0.00 0.00 59.98 58.92 1c0v h ARG 50 Cb 0.41 0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 29.91 1c0v h ARG 50 CO 0.08 1.03 0.38 1.15 -1.51 0.00 0.00 179.97 181.10 1c0v h THR 51 N 0.40 0.48 -0.05 0.20 2.02 0.56 0.32 112.91 116.85 1c0v h THR 51 Ca -0.02 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 66.89 1c0v h THR 51 Cb 1.24 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1c0v h THR 51 CO 0.12 0.07 -0.52 0.06 0.37 0.00 0.00 175.52 175.63 1c0v h GLN 52 N 0.40 0.44 -1.29 6.66 3.07 -1.10 -2.15 115.11 121.13 1c0v h GLN 52 Ca 0.55 -0.40 0.38 0.00 0.09 0.00 0.00 58.65 59.26 1c0v h GLN 52 Cb 1.03 0.10 -0.09 0.00 0.08 0.00 0.00 27.48 28.60 1c0v h GLN 52 CO -0.52 1.05 0.87 0.35 0.09 0.00 0.00 178.83 180.67 1c0v h PHE 53 N -0.03 0.35 0.05 0.06 3.57 0.20 0.42 116.94 121.56 1c0v h PHE 53 Ca -0.05 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 1c0v h PHE 53 Cb 1.19 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1c0v h PHE 53 CO 0.13 -0.05 -0.44 0.74 -2.23 0.00 0.00 178.31 176.46 1c0v h PHE 54 N 0.14 0.21 -1.00 0.41 -1.00 -0.51 0.15 116.94 115.33 1c0v h PHE 54 Ca 0.70 -0.15 0.23 0.00 2.81 0.00 0.00 57.97 61.56 1c0v h PHE 54 Cb 2.34 -0.01 -0.10 0.00 3.61 0.00 0.00 35.95 41.80 1c0v h PHE 54 CO -0.00 1.17 0.63 0.82 -1.61 0.00 0.00 178.31 179.32 1c0v h ILE 55 N -0.75 0.60 0.14 -0.55 1.08 0.34 -0.56 117.51 117.82 1c0v h ILE 55 Ca -0.09 -0.18 -0.29 0.00 -0.39 0.00 0.00 64.86 63.91 1c0v h ILE 55 Cb 1.28 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 1c0v h ILE 55 CO 0.04 0.09 -1.45 0.58 -0.69 0.00 0.00 178.15 176.72 1c0v h VAL 56 N 0.52 1.05 -1.32 1.67 2.07 -0.73 -1.49 116.25 118.03 1c0v h VAL 56 Ca 0.57 -2.44 0.38 0.00 0.82 0.00 0.00 66.70 66.03 1c0v h VAL 56 Cb 1.25 2.77 -0.05 0.00 -1.52 0.00 0.00 31.29 33.74 1c0v h VAL 56 CO -0.32 0.75 0.97 -0.03 0.02 0.00 0.00 177.57 178.96 1c0v h MET 57 N -0.20 0.00 0.00 1.57 1.85 0.77 0.11 114.93 119.03 1c0v h MET 57 Ca -0.30 0.00 -0.39 0.00 -0.61 0.00 0.00 59.70 58.40 1c0v h MET 57 Cb 1.85 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 33.81 1c0v h MET 57 CO 0.10 0.00 -2.44 0.41 -0.40 0.00 0.00 176.91 174.58 1c0v n GLY 58 N -1.79 -0.37 0.34 1.39 0.00 -0.39 -3.46 105.19 100.91 1c0v n GLY 58 Ca 0.29 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 46.33 1c0v n GLY 58 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1c0v h LEU 59 N -0.23 0.00 0.07 0.99 7.12 -0.14 -1.65 115.31 121.46 1c0v h LEU 59 Ca -0.59 0.00 -0.36 0.00 0.13 0.00 0.00 57.88 57.06 1c0v h LEU 59 Cb 1.80 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 41.89 1c0v h LEU 59 CO -0.16 0.00 -2.13 0.55 -0.13 0.00 0.00 178.44 176.57 1c0v n VAL 60 N -3.54 1.66 -0.27 1.05 3.14 0.27 -4.26 118.33 116.38 1c0v n VAL 60 Ca 0.01 -0.66 0.32 0.00 -2.96 0.00 0.00 64.34 61.05 1c0v n VAL 60 Cb 0.32 -1.50 0.58 0.00 -1.06 0.00 0.00 33.84 32.18 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 0.04 0.00 0.01 6.55 3.58 -1.32 0.35 116.42 125.63 1c0v h ASP 61 Ca -0.46 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 56.94 1c0v h ASP 61 Cb 2.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.06 1c0v h ASP 61 CO 0.03 0.00 -0.19 0.00 -2.88 0.00 0.00 179.24 176.21 1c0v h ALA 62 N 0.82 0.00 -0.72 -0.78 0.00 -1.73 -3.32 119.26 113.53 1c0v h ALA 62 Ca 0.54 -0.49 0.30 0.00 0.00 0.00 0.00 54.91 55.26 1c0v h ALA 62 Cb 2.77 0.02 -0.13 0.00 0.00 0.00 0.00 17.79 20.45 1c0v h ALA 62 CO -0.01 0.05 0.39 -0.89 0.00 0.00 0.00 179.25 178.80 1c0v n ILE 63 N -4.54 -0.30 -0.06 0.00 2.08 0.12 0.24 119.36 116.91 1c0v n ILE 63 Ca -0.10 1.44 -0.02 0.00 0.56 0.00 0.00 62.75 64.64 1c0v n ILE 63 Cb 0.51 -2.35 -0.01 0.00 -0.75 0.00 0.00 39.64 37.04 1c0v n ILE 63 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1c0v h PRO 64 N 0.00 0.00 -0.02 0.38 0.14 -1.69 -2.09 132.00 128.71 1c0v h PRO 64 Ca 0.61 0.00 0.01 0.00 0.14 0.00 0.00 66.00 66.75 1c0v h PRO 64 Cb 1.62 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.75 1c0v h PRO 64 CO -0.54 0.00 0.04 0.52 0.14 0.00 0.00 178.00 178.16 1c0v h MET 65 N -0.96 0.00 0.05 0.86 2.86 -1.41 0.21 114.93 116.55 1c0v h MET 65 Ca 0.00 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 1c0v h MET 65 Cb 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1c0v h MET 65 CO 0.00 0.00 -0.67 0.97 1.06 0.00 0.00 176.91 178.27 1c0v h ILE 66 N 0.00 1.43 -0.21 -1.22 6.09 0.30 -1.24 117.51 122.66 1c0v h ILE 66 Ca 0.01 -2.36 -0.02 0.00 -1.37 0.00 0.00 64.86 61.12 1c0v h ILE 66 Cb 0.10 3.00 -0.01 0.00 0.47 0.00 0.00 36.82 40.38 1c0v h ILE 66 CO -0.00 0.59 0.05 0.00 -3.07 0.00 0.00 178.15 175.72 1c0v h ALA 67 N -0.09 1.71 -0.14 0.18 0.00 -0.71 0.27 119.26 120.48 1c0v h ALA 67 Ca -0.15 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1c0v h ALA 67 Cb 1.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1c0v h ALA 67 CO 0.00 0.23 -0.34 0.28 0.00 0.00 0.00 179.25 179.43 1c0v h VAL 68 N 0.29 1.37 -0.47 0.00 2.07 -0.67 0.15 116.25 118.99 1c0v h VAL 68 Ca 0.07 -1.62 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 1c0v h VAL 68 Cb 0.12 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1c0v h VAL 68 CO -0.00 0.48 0.02 1.23 0.02 0.00 0.00 177.57 179.32 1c0v h GLY 69 N 0.08 0.82 1.64 2.17 0.00 -0.53 -1.21 103.07 106.04 1c0v h GLY 69 Ca -0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 1c0v h GLY 69 CO 0.07 0.49 -0.18 -2.00 0.00 0.00 0.00 176.54 174.92 1c0v h LEU 70 N 0.72 0.42 0.61 3.11 6.46 -0.43 -0.94 115.31 125.27 1c0v h LEU 70 Ca 0.14 -0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1c0v h LEU 70 Cb 0.41 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1c0v h LEU 70 CO 0.02 0.62 -0.29 1.23 -0.62 0.00 0.00 178.44 179.39 1c0v h GLY 71 N 0.95 -0.86 0.39 3.75 0.00 -0.02 0.20 103.07 107.48 1c0v h GLY 71 Ca 0.07 0.32 0.17 0.00 0.00 0.00 0.00 47.33 47.89 1c0v h GLY 71 CO 0.04 -0.31 0.59 1.41 0.00 0.00 0.00 176.54 178.26 1c0v h LEU 72 N -1.15 0.59 -0.35 3.11 3.38 -1.26 0.28 115.31 119.90 1c0v h LEU 72 Ca -0.08 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1c0v h LEU 72 Cb 0.63 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1c0v h LEU 72 CO 0.14 0.26 0.02 0.22 0.09 0.00 0.00 178.44 179.17 1c0v h TYR 73 N 0.60 0.66 -0.07 1.13 5.03 -1.10 -2.06 116.97 121.16 1c0v h TYR 73 Ca 0.47 -0.11 -0.03 0.00 2.58 0.00 0.00 58.73 61.65 1c0v h TYR 73 Cb 0.90 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 1c0v h TYR 73 CO -0.00 0.70 -0.09 0.28 -1.32 0.00 0.00 178.16 177.73 1c0v h VAL 74 N 0.43 1.11 -0.10 1.81 2.07 0.25 -1.35 116.25 120.48 1c0v h VAL 74 Ca 0.10 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1c0v h VAL 74 Cb 0.43 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1c0v h VAL 74 CO 0.01 0.15 0.06 0.24 0.02 0.00 0.00 177.57 178.06 1c0v h MET 75 N 0.11 0.14 -0.38 1.57 2.86 0.04 -0.21 114.93 119.06 1c0v h MET 75 Ca 0.02 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1c0v h MET 75 Cb 0.23 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1c0v h MET 75 CO 0.01 0.13 0.25 0.35 1.06 0.00 0.00 176.91 178.72 1c0v h PHE 76 N 0.10 0.36 -0.52 -0.22 3.04 -0.74 0.99 116.94 119.95 1c0v h PHE 76 Ca 0.04 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.07 1c0v h PHE 76 Cb 0.03 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.39 1c0v h PHE 76 CO -0.06 0.21 0.35 0.00 -2.02 0.00 0.00 178.31 176.79 1c0v h ALA 77 N 1.78 1.95 0.00 2.41 0.00 0.02 -3.24 119.26 122.19 1c0v h ALA 77 Ca 0.16 -0.02 -0.36 0.00 0.00 0.00 0.00 54.91 54.69 1c0v h ALA 77 Cb 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1c0v h ALA 77 CO -0.04 -0.05 -2.23 1.55 0.00 0.00 0.00 179.25 178.49 1c0v n VAL 78 N -4.47 1.21 -1.43 0.00 3.14 -0.30 -5.10 118.33 111.37 1c0v n VAL 78 Ca 0.07 -0.35 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 1c0v n VAL 78 Cb 0.28 -1.66 0.00 0.00 -1.06 0.00 0.00 33.84 31.40 1c0v n VAL 78 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37