#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfa s LEU 2 N 0.00 4.83 0.00 4.03 1.43 -1.26 -4.76 118.68 122.95 1cfa s LEU 2 Ca 0.00 -3.66 0.00 0.00 -1.03 0.00 0.00 54.13 49.44 1cfa s LEU 2 Cb 0.00 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1cfa s LEU 2 CO 0.00 -0.13 0.00 0.00 0.23 0.00 0.00 176.35 176.45 1cfa n GLN 3 N 2.26 0.00 -3.24 1.70 10.64 -1.26 -5.03 117.38 122.45 1cfa n GLN 3 Ca 0.17 0.00 -0.44 0.00 -1.83 0.00 0.00 57.00 54.90 1cfa n GLN 3 Cb 0.35 -0.41 -0.07 0.00 -0.86 0.00 0.00 30.24 29.25 1cfa n GLN 3 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1cfa s LYS 4 N -1.00 3.07 0.00 2.61 -0.14 -1.26 -4.89 119.74 118.13 1cfa s LYS 4 Ca 0.00 -1.08 0.00 0.00 -1.36 0.00 0.00 55.97 53.53 1cfa s LYS 4 Cb 0.00 -4.12 0.00 0.00 -1.68 0.00 0.00 37.83 32.03 1cfa s LYS 4 CO 0.00 -1.16 0.00 1.63 -0.76 0.00 0.00 175.35 175.06 1cfa n LYS 5 N 5.82 0.00 0.00 1.68 4.76 -1.26 -4.79 118.16 124.37 1cfa n LYS 5 Ca -0.09 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.47 1cfa n LYS 5 Cb 0.45 0.00 0.71 0.00 -1.84 0.00 0.00 35.03 34.35 1cfa n LYS 5 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1cfa n ILE 6 N -0.65 0.00 0.00 -0.18 2.08 -1.26 -3.78 119.36 115.57 1cfa n ILE 6 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1cfa n ILE 6 Cb 0.00 -0.49 0.00 0.00 -0.75 0.00 0.00 39.64 38.40 1cfa n ILE 6 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1cfa n GLU 7 N -0.93 0.00 0.21 0.38 4.71 -1.26 -0.49 120.64 123.26 1cfa n GLU 7 Ca 0.18 0.35 0.07 0.00 -0.01 0.00 0.00 57.16 57.75 1cfa n GLU 7 Cb 0.08 -1.25 0.46 0.00 -1.01 0.00 0.00 31.44 29.72 1cfa n GLU 7 CO 0.00 0.00 0.00 1.05 0.09 0.00 0.00 177.13 178.27 1cfa h GLU 8 N 0.00 0.00 -0.50 3.49 4.11 -1.93 0.90 114.58 120.65 1cfa h GLU 8 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.57 1cfa h GLU 8 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cfa h GLU 8 CO 0.00 0.29 0.36 0.82 0.07 0.00 0.00 179.01 180.55 1cfa h ILE 9 N 0.00 0.76 0.00 -1.06 1.08 -1.62 1.15 117.51 117.82 1cfa h ILE 9 Ca -0.00 -0.01 -0.25 0.00 -0.39 0.00 0.00 64.86 64.21 1cfa h ILE 9 Cb 0.63 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 35.08 1cfa h ILE 9 CO 0.04 0.00 -1.37 0.00 -0.69 0.00 0.00 178.15 176.13 1cfa h ALA 10 N 1.75 0.60 0.00 1.87 0.00 0.15 -3.26 119.26 120.36 1cfa h ALA 10 Ca 0.24 -1.18 -0.01 0.00 0.00 0.00 0.00 54.91 53.96 1cfa h ALA 10 Cb 0.92 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1cfa h ALA 10 CO -0.01 1.38 -0.03 0.00 0.00 0.00 0.00 179.25 180.60 1cfa h ALA 11 N 1.04 1.53 0.00 0.00 0.00 0.32 -0.62 119.26 121.54 1cfa h ALA 11 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cfa h ALA 11 Cb 1.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1cfa h ALA 11 CO 0.10 0.03 0.00 1.17 0.00 0.00 0.00 179.25 180.55 1cfa n LYS 12 N -3.89 0.23 -2.00 0.00 3.00 0.09 -4.58 118.16 111.00 1cfa n LYS 12 Ca -0.03 0.19 -0.26 0.00 -0.00 0.00 0.00 58.31 58.21 1cfa n LYS 12 Cb 0.11 -1.76 -0.05 0.00 0.00 0.00 0.00 35.03 33.33 1cfa n LYS 12 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1cfa s TYR 13 N -3.09 1.74 0.00 5.64 1.51 -0.24 -4.71 117.35 118.20 1cfa s TYR 13 Ca 0.11 0.76 0.00 0.00 -1.01 0.00 0.00 57.07 56.93 1cfa s TYR 13 Cb 0.13 -3.99 0.00 0.00 -0.11 0.00 0.00 41.96 37.99 1cfa s TYR 13 CO 0.59 -1.75 0.00 1.17 -1.11 0.00 0.00 175.55 174.44 1cfa n LYS 14 N 8.86 0.00 0.31 -0.62 3.00 -1.26 0.82 118.16 129.27 1cfa n LYS 14 Ca 0.40 0.00 0.17 0.00 -0.00 0.00 0.00 58.31 58.88 1cfa n LYS 14 Cb 0.47 0.00 0.88 0.00 0.00 0.00 0.00 35.03 36.38 1cfa n LYS 14 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.40 178.52 1cfa h HIS 15 N 0.32 0.00 0.00 5.64 2.07 -1.84 0.94 115.15 122.27 1cfa h HIS 15 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1cfa h HIS 15 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1cfa h HIS 15 CO 0.00 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 173.73 1cfa n SER 16 N -3.06 0.00 0.00 3.10 3.41 -1.26 -4.55 113.62 111.26 1cfa n SER 16 Ca -0.01 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 1cfa n SER 16 Cb 0.35 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1cfa n SER 16 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1cfa n VAL 17 N -2.73 0.00 0.04 -3.33 0.31 -1.17 -4.83 118.33 106.63 1cfa n VAL 17 Ca 0.00 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.52 1cfa n VAL 17 Cb 0.00 -0.24 0.51 0.00 -0.91 0.00 0.00 33.84 33.19 1cfa n VAL 17 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1cfa h VAL 18 N 0.00 0.10 0.00 2.52 3.04 -1.76 -1.87 116.25 118.28 1cfa h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1cfa h VAL 18 Cb 0.00 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 29.56 1cfa h VAL 18 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.57 177.73 1cfa n LYS 19 N -3.20 0.00 0.07 4.17 4.81 0.24 -1.29 118.16 122.96 1cfa n LYS 19 Ca 0.11 0.01 0.17 0.00 -0.87 0.00 0.00 58.31 57.73 1cfa n LYS 19 Cb 1.02 -0.82 0.43 0.00 0.02 0.00 0.00 35.03 35.69 1cfa n LYS 19 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1cfa h LYS 20 N 0.00 0.00 0.11 1.64 1.63 -1.72 -0.43 116.57 117.80 1cfa h LYS 20 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1cfa h LYS 20 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1cfa h LYS 20 CO 0.00 0.00 -0.05 0.00 -3.45 0.00 0.00 179.45 175.95 1cfa h TYR 23 N 0.46 0.20 -0.69 0.00 -1.99 -1.32 -0.78 116.97 112.85 1cfa h TYR 23 Ca 0.67 0.01 0.15 0.00 2.00 0.00 0.00 58.73 61.56 1cfa h TYR 23 Cb 1.37 -0.05 -0.12 0.00 2.00 0.00 0.00 36.73 39.93 1cfa h TYR 23 CO -0.03 0.10 -0.04 -0.44 -0.00 0.00 0.00 178.16 177.75 1cfa h ASP 24 N 0.25 -0.40 0.33 3.88 3.32 0.47 1.70 116.42 125.96 1cfa h ASP 24 Ca 0.12 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1cfa h ASP 24 Cb 0.07 0.34 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1cfa h ASP 24 CO -0.11 -0.17 -0.39 1.23 -1.72 0.00 0.00 179.24 178.08 1cfa h GLY 25 N 0.08 -1.15 -1.37 2.75 0.00 0.29 -1.88 103.07 101.80 1cfa h GLY 25 Ca 0.36 0.54 0.00 0.00 0.00 0.00 0.00 47.33 48.23 1cfa h GLY 25 CO -0.63 -0.34 0.00 0.00 0.00 0.00 0.00 176.54 175.57 1cfa n ALA 26 N -2.71 2.65 -0.12 3.60 0.00 -0.79 -4.14 120.51 118.99 1cfa n ALA 26 Ca -0.09 -0.58 -0.26 0.00 0.00 0.00 0.00 53.44 52.52 1cfa n ALA 26 Cb 0.35 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 1cfa n ALA 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cfa n SER 27 N 0.30 1.84 -3.12 0.00 7.64 0.57 -5.00 113.62 115.86 1cfa n SER 27 Ca 0.10 0.32 -0.18 0.00 1.01 0.00 0.00 58.87 60.12 1cfa n SER 27 Cb 0.37 -0.76 0.14 0.00 -1.01 0.00 0.00 64.21 62.95 1cfa n SER 27 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1cfa n VAL 28 N -4.20 0.00 -0.99 0.44 0.31 -0.77 -4.94 118.33 108.18 1cfa n VAL 28 Ca -0.47 -0.36 -0.37 0.00 -0.01 0.00 0.00 64.34 63.14 1cfa n VAL 28 Cb 0.82 -1.29 0.04 0.00 -0.91 0.00 0.00 33.84 32.50 1cfa n VAL 28 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1cfa n ASN 29 N -3.94 -5.27 -0.23 4.52 4.05 -1.26 -4.55 115.26 108.58 1cfa n ASN 29 Ca 0.09 0.13 0.30 0.00 0.45 0.00 0.00 54.58 55.56 1cfa n ASN 29 Cb 0.34 -0.69 0.55 0.00 1.23 0.00 0.00 39.78 41.21 1cfa n ASN 29 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 1cfa h ASN 30 N -0.99 0.00 0.00 1.20 -0.26 -1.92 -2.44 115.58 111.17 1cfa h ASN 30 Ca -0.42 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.32 1cfa h ASN 30 Cb 1.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.58 1cfa h ASN 30 CO 0.22 0.00 -0.14 0.47 -1.06 0.00 0.00 177.43 176.92 1cfa n ASP 31 N -3.44 0.00 0.00 5.81 8.00 -1.26 -4.85 116.55 120.80 1cfa n ASP 31 Ca 0.24 -1.28 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1cfa n ASP 31 Cb 1.44 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 1cfa n ASP 31 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1cfa n GLU 32 N 0.00 0.00 -0.05 -1.24 2.13 -0.92 -2.07 120.64 118.49 1cfa n GLU 32 Ca 0.00 0.31 -0.16 0.00 0.66 0.00 0.00 57.16 57.97 1cfa n GLU 32 Cb 0.56 -1.07 -0.06 0.00 0.27 0.00 0.00 31.44 31.13 1cfa n GLU 32 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1cfa h THR 33 N 0.00 1.29 -0.96 6.31 2.02 -1.85 -3.10 112.91 116.62 1cfa h THR 33 Ca 0.00 -1.83 0.33 0.00 0.77 0.00 0.00 66.41 65.68 1cfa h THR 33 Cb 0.00 1.86 -0.09 0.00 -1.74 0.00 0.00 68.15 68.18 1cfa h THR 33 CO 0.00 0.58 0.63 0.00 0.37 0.00 0.00 175.52 177.10 1cfa n GLU 35 N -3.99 0.00 -0.22 0.00 4.07 -0.88 -1.21 120.64 118.41 1cfa n GLU 35 Ca 0.28 0.22 0.29 0.00 -0.06 0.00 0.00 57.16 57.89 1cfa n GLU 35 Cb 1.08 -0.71 0.49 0.00 -0.06 0.00 0.00 31.44 32.24 1cfa n GLU 35 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1cfa h GLN 36 N 0.00 0.00 0.00 5.31 4.20 -1.42 0.39 115.11 123.60 1cfa h GLN 36 Ca 0.00 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.28 1cfa h GLN 36 Cb 0.00 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 1cfa h GLN 36 CO 0.00 0.00 -2.50 0.54 -0.67 0.00 0.00 178.83 176.20 1cfa n ARG 37 N -3.33 0.61 0.05 1.46 3.00 0.18 -3.96 116.66 114.67 1cfa n ARG 37 Ca 0.23 0.21 -0.11 0.00 -0.01 0.00 0.00 57.85 58.18 1cfa n ARG 37 Cb 1.49 -1.49 -0.08 0.00 0.00 0.00 0.00 32.46 32.38 1cfa n ARG 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cfa h ALA 38 N -0.54 -0.20 -3.00 7.54 0.00 0.61 -3.40 119.26 120.26 1cfa h ALA 38 Ca -0.64 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1cfa h ALA 38 Cb 1.73 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1cfa h ALA 38 CO -0.27 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.69 1cfa n ALA 39 N -2.57 0.00 -1.54 0.00 0.00 0.11 -4.41 120.51 112.11 1cfa n ALA 39 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.03 1cfa n ALA 39 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 1cfa n ALA 39 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1cfa n ARG 40 N -0.33 0.76 -3.39 0.00 0.63 -1.19 -4.81 116.66 108.33 1cfa n ARG 40 Ca 0.00 -0.12 -0.26 0.00 -0.92 0.00 0.00 57.85 56.55 1cfa n ARG 40 Cb 0.00 -3.06 -0.09 0.00 0.45 0.00 0.00 32.46 29.77 1cfa n ARG 40 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1cfa n ILE 41 N 7.93 -0.00 -0.05 5.15 5.41 -1.26 -4.32 119.36 132.22 1cfa n ILE 41 Ca 0.45 -4.16 -0.14 0.00 1.00 0.00 0.00 62.75 59.89 1cfa n ILE 41 Cb 0.43 -1.92 -0.10 0.00 -0.71 0.00 0.00 39.64 37.34 1cfa n ILE 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1cfa h SER 42 N 4.72 -1.74 0.00 4.38 0.02 -1.95 -3.29 113.55 115.70 1cfa h SER 42 Ca 0.17 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1cfa h SER 42 Cb 0.83 0.69 0.00 0.00 0.14 0.00 0.00 62.40 64.06 1cfa h SER 42 CO 0.53 -0.45 0.00 0.00 -1.14 0.00 0.00 176.83 175.78 1cfa n LEU 43 N -5.34 0.48 -2.74 5.07 -0.00 -1.26 -5.08 117.00 108.13 1cfa n LEU 43 Ca -0.05 -0.65 -0.01 0.00 -0.00 0.00 0.00 56.01 55.30 1cfa n LEU 43 Cb 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.77 1cfa n LEU 43 CO 0.06 0.12 -0.52 0.61 -0.00 0.00 0.00 177.39 177.65 1cfa n GLY 44 N 0.35 -4.17 0.21 1.47 0.00 -1.24 -4.91 105.19 96.90 1cfa n GLY 44 Ca 0.00 0.65 -0.08 0.00 0.00 0.00 0.00 46.02 46.59 1cfa n GLY 44 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cfa h PRO 45 N 3.29 -0.41 0.00 1.61 0.10 -1.95 -3.48 132.00 131.17 1cfa h PRO 45 Ca -0.09 0.03 0.00 0.00 0.10 0.00 0.00 66.00 66.04 1cfa h PRO 45 Cb 0.26 0.09 0.00 0.00 0.10 0.00 0.00 31.00 31.46 1cfa h PRO 45 CO 0.08 -0.27 0.00 -2.13 0.10 0.00 0.00 178.00 175.78 1cfa n ARG 46 N -3.65 0.00 0.30 1.05 3.00 -1.26 -4.93 116.66 111.17 1cfa n ARG 46 Ca -0.05 0.00 0.16 0.00 -0.00 0.00 0.00 57.85 57.96 1cfa n ARG 46 Cb 0.20 0.00 0.94 0.00 0.00 0.00 0.00 32.46 33.60 1cfa n ARG 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cfa h ILE 48 N 0.00 0.95 0.81 0.00 -0.00 -1.92 0.22 117.51 117.58 1cfa h ILE 48 Ca -0.00 -0.89 -0.04 0.00 -0.00 0.00 0.00 64.86 63.93 1cfa h ILE 48 Cb 0.08 1.46 0.01 0.00 -0.00 0.00 0.00 36.82 38.37 1cfa h ILE 48 CO 0.00 0.19 -0.39 0.11 -0.00 0.00 0.00 178.15 178.07 1cfa h LYS 49 N -0.69 -1.05 0.13 0.16 1.57 -1.77 1.07 116.57 115.99 1cfa h LYS 49 Ca -0.02 0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1cfa h LYS 49 Cb 0.49 0.24 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 1cfa h LYS 49 CO 0.04 -0.70 -0.40 0.00 -0.57 0.00 0.00 179.45 177.81 1cfa h ALA 50 N -1.35 -0.72 0.00 3.86 0.00 -1.45 0.07 119.26 119.67 1cfa h ALA 50 Ca -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cfa h ALA 50 Cb 0.84 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1cfa h ALA 50 CO 0.18 -0.97 0.00 1.97 0.00 0.00 0.00 179.25 180.43 1cfa n PHE 51 N -5.46 0.00 0.06 0.00 -1.74 0.78 -1.56 117.46 109.54 1cfa n PHE 51 Ca -0.07 0.00 -0.21 0.00 -0.56 0.00 0.00 57.45 56.61 1cfa n PHE 51 Cb 0.37 -0.29 -0.15 0.00 1.52 0.00 0.00 39.48 40.93 1cfa n PHE 51 CO 0.00 0.00 0.00 1.15 -0.56 0.00 0.00 176.76 177.35 1cfa h THR 52 N 0.00 1.46 0.02 1.97 2.02 0.32 0.27 112.91 118.97 1cfa h THR 52 Ca 0.00 -2.55 -0.22 0.00 0.77 0.00 0.00 66.41 64.41 1cfa h THR 52 Cb 0.20 3.16 -0.00 0.00 -1.74 0.00 0.00 68.15 69.76 1cfa h THR 52 CO 0.00 0.73 -0.95 -0.33 0.37 0.00 0.00 175.52 175.33 1cfa h GLU 53 N -0.31 0.30 -0.15 6.66 5.08 -1.29 -0.47 114.58 124.40 1cfa h GLU 53 Ca -0.17 -0.35 -0.18 0.00 -1.00 0.00 0.00 59.36 57.67 1cfa h GLU 53 Cb 1.71 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 31.06 1cfa h GLU 53 CO 0.16 1.06 -0.63 0.00 -1.00 0.00 0.00 179.01 178.59 1cfa h VAL 56 N -0.96 0.39 0.55 0.00 -1.51 -1.16 -0.29 116.25 113.27 1cfa h VAL 56 Ca -0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.44 1cfa h VAL 56 Cb 0.52 0.39 -0.00 0.00 -2.13 0.00 0.00 31.29 30.07 1cfa h VAL 56 CO 0.01 0.00 -0.33 1.62 -1.23 0.00 0.00 177.57 177.64 1cfa h VAL 57 N -0.03 0.32 -0.66 7.19 3.04 -1.37 -1.15 116.25 123.58 1cfa h VAL 57 Ca 0.27 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 66.02 1cfa h VAL 57 Cb 0.44 0.32 -0.08 0.00 -2.01 0.00 0.00 31.29 29.96 1cfa h VAL 57 CO -0.59 0.00 -0.39 0.00 -1.01 0.00 0.00 177.57 175.58 1cfa n ALA 58 N -2.54 -0.42 0.40 3.17 0.00 -0.21 0.28 120.51 121.18 1cfa n ALA 58 Ca -0.12 0.56 -0.19 0.00 0.00 0.00 0.00 53.44 53.69 1cfa n ALA 58 Cb 0.36 -0.09 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 1cfa n ALA 58 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1cfa h SER 59 N 0.00 -1.24 0.00 0.00 0.02 -1.12 -1.21 113.55 109.99 1cfa h SER 59 Ca 0.11 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1cfa h SER 59 Cb 0.27 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1cfa h SER 59 CO -0.62 -0.72 0.00 0.00 -1.14 0.00 0.00 176.83 174.35 1cfa n GLN 60 N -5.48 0.00 0.32 3.45 6.02 0.14 -1.03 117.38 120.80 1cfa n GLN 60 Ca -0.14 0.73 -0.17 0.00 -0.01 0.00 0.00 57.00 57.41 1cfa n GLN 60 Cb 0.48 -1.15 -0.09 0.00 1.02 0.00 0.00 30.24 30.51 1cfa n GLN 60 CO 0.00 0.00 0.00 1.37 -1.01 0.00 0.00 177.06 177.42 1cfa h LEU 61 N 0.00 -0.66 -1.79 1.08 -0.00 -1.20 -2.40 115.31 110.34 1cfa h LEU 61 Ca 0.00 0.00 0.51 0.00 -0.00 0.00 0.00 57.88 58.39 1cfa h LEU 61 Cb 0.00 0.17 -0.09 0.00 -0.00 0.00 0.00 40.66 40.74 1cfa h LEU 61 CO 0.00 -0.44 1.17 0.03 -0.00 0.00 0.00 178.44 179.20 1cfa h ARG 62 N -0.83 0.02 0.28 0.17 3.08 -0.84 2.56 114.38 118.82 1cfa h ARG 62 Ca -0.08 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1cfa h ARG 62 Cb 0.62 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1cfa h ARG 62 CO 0.13 0.01 -0.14 0.00 -1.07 0.00 0.00 179.97 178.91 1cfa h ALA 63 N 1.26 -0.38 -1.36 0.04 0.00 -0.54 -3.37 119.26 114.91 1cfa h ALA 63 Ca 0.87 -0.13 -0.40 0.00 0.00 0.00 0.00 54.91 55.25 1cfa h ALA 63 Cb 3.24 0.15 -0.37 0.00 0.00 0.00 0.00 17.79 20.81 1cfa h ALA 63 CO -0.16 -0.65 -1.10 0.09 0.00 0.00 0.00 179.25 177.43 1cfa n ASN 64 N -5.20 0.68 -4.52 0.00 3.02 0.24 -5.06 115.26 104.42 1cfa n ASN 64 Ca -0.10 -2.91 -0.35 0.00 -0.03 0.00 0.00 54.58 51.19 1cfa n ASN 64 Cb 0.21 -0.31 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 1cfa n ASN 64 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1cfa n ILE 65 N 0.10 -0.03 0.00 2.41 5.41 0.80 -4.19 119.36 123.87 1cfa n ILE 65 Ca 0.16 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.58 1cfa n ILE 65 Cb 0.74 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.45 1cfa n ILE 65 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1cfa n SER 66 N 12.05 0.00 0.00 4.38 2.88 -1.26 -5.04 113.62 126.63 1cfa n SER 66 Ca 0.57 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1cfa n SER 66 Cb 0.22 0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1cfa n SER 66 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1cfa n HIS 67 N -2.25 0.00 -1.98 0.66 8.25 -1.26 -5.07 115.22 113.56 1cfa n HIS 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1cfa n HIS 67 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1cfa n HIS 67 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1cfa n LYS 68 N -0.15 0.00 -4.45 -0.41 3.00 -1.26 -5.18 118.16 109.71 1cfa n LYS 68 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.09 1cfa n LYS 68 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 34.93 1cfa n LYS 68 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1cfa s ASP 69 N 1.74 2.73 0.00 3.14 -4.77 -1.26 -4.75 116.67 113.51 1cfa s ASP 69 Ca 0.00 -1.25 0.00 0.00 -3.30 0.00 0.00 52.55 48.00 1cfa s ASP 69 Cb 0.00 -0.16 0.00 0.00 -1.09 0.00 0.00 42.92 41.67 1cfa s ASP 69 CO 0.00 -0.42 0.00 0.80 0.70 0.00 0.00 175.17 176.25 1cfa n MET 70 N -0.64 0.00 0.00 2.11 1.56 -1.26 -5.14 117.12 113.75 1cfa n MET 70 Ca -0.05 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.38 1cfa n MET 70 Cb 0.65 -0.43 0.00 0.00 2.15 0.00 0.00 33.22 35.59 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24