#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 2.82 -0.46 4.03 1.43 -1.26 -4.96 118.68 120.28 1cfa s LEU 2 Ca 0.00 -2.69 0.07 0.00 -1.03 0.00 0.00 54.13 50.48 1cfa s LEU 2 Cb 0.00 -1.08 0.27 0.00 0.03 0.00 0.00 46.19 45.42 1cfa s LEU 2 CO 0.00 -0.26 0.88 1.67 0.23 0.00 0.00 176.35 178.88 1cfa n GLN 3 N 3.46 0.85 -3.60 1.70 7.27 -1.26 -5.14 117.38 120.67 1cfa n GLN 3 Ca 0.09 -2.15 -0.12 0.00 0.07 0.00 0.00 57.00 54.89 1cfa n GLN 3 Cb 0.35 -1.33 -0.02 0.00 2.41 0.00 0.00 30.24 31.65 1cfa n GLN 3 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1cfa n LYS 4 N 1.13 0.66 0.00 3.69 5.02 -1.26 -5.09 118.16 122.31 1cfa n LYS 4 Ca 0.11 -2.34 0.00 0.00 -2.02 0.00 0.00 58.31 54.07 1cfa n LYS 4 Cb 0.64 2.33 0.00 0.00 -0.02 0.00 0.00 35.03 37.98 1cfa n LYS 4 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1cfa n LYS 5 N -0.49 0.00 0.00 1.97 5.02 -1.26 -4.78 118.16 118.62 1cfa n LYS 5 Ca -0.01 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.40 1cfa n LYS 5 Cb 0.51 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.72 1cfa n LYS 5 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1cfa n ILE 6 N -1.03 0.00 0.00 -0.18 2.08 -1.26 -4.02 119.36 114.96 1cfa n ILE 6 Ca 0.00 -0.09 -0.02 0.00 0.56 0.00 0.00 62.75 63.20 1cfa n ILE 6 Cb 0.00 0.58 -0.01 0.00 -0.75 0.00 0.00 39.64 39.46 1cfa n ILE 6 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1cfa h GLU 7 N 0.85 -0.06 0.00 0.38 4.57 -1.97 0.47 114.58 118.81 1cfa h GLU 7 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1cfa h GLU 7 Cb 0.54 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.14 1cfa h GLU 7 CO 0.00 -0.04 -0.33 1.05 -1.18 0.00 0.00 179.01 178.51 1cfa h GLU 8 N -0.06 0.00 -0.99 1.92 4.11 -1.89 -0.06 114.58 117.61 1cfa h GLU 8 Ca 0.00 0.00 0.28 0.00 0.07 0.00 0.00 59.36 59.71 1cfa h GLU 8 Cb 0.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 1cfa h GLU 8 CO -0.04 0.33 0.71 0.82 0.07 0.00 0.00 179.01 180.90 1cfa h ILE 9 N 0.00 0.51 0.08 -1.06 1.08 -1.42 1.85 117.51 118.55 1cfa h ILE 9 Ca -0.00 -0.02 -0.31 0.00 -0.39 0.00 0.00 64.86 64.14 1cfa h ILE 9 Cb 0.62 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 1cfa h ILE 9 CO 0.04 0.01 -1.65 0.00 -0.69 0.00 0.00 178.15 175.87 1cfa h ALA 10 N 1.52 0.44 0.00 1.87 0.00 0.83 -3.23 119.26 120.68 1cfa h ALA 10 Ca 0.48 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1cfa h ALA 10 Cb 1.83 0.40 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1cfa h ALA 10 CO -0.04 1.29 0.16 0.00 0.00 0.00 0.00 179.25 180.67 1cfa h ALA 11 N 0.56 1.14 0.00 0.00 0.00 0.40 0.89 119.26 122.25 1cfa h ALA 11 Ca -0.28 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 1cfa h ALA 11 Cb 2.01 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.76 1cfa h ALA 11 CO 0.12 -0.14 -1.70 1.63 0.00 0.00 0.00 179.25 179.16 1cfa n LYS 12 N -2.64 0.64 -1.67 0.00 4.76 0.67 -4.86 118.16 115.05 1cfa n LYS 12 Ca -0.02 0.17 -0.45 0.00 -2.87 0.00 0.00 58.31 55.14 1cfa n LYS 12 Cb 0.21 -1.73 -0.04 0.00 -1.84 0.00 0.00 35.03 31.62 1cfa n LYS 12 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1cfa n TYR 13 N -2.86 2.42 -0.02 2.13 4.02 0.30 -4.73 117.16 118.44 1cfa n TYR 13 Ca -0.15 -0.13 -0.01 0.00 -0.01 0.00 0.00 57.90 57.60 1cfa n TYR 13 Cb 0.93 -2.71 -0.00 0.00 -0.02 0.00 0.00 39.34 37.54 1cfa n TYR 13 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1cfa n LYS 14 N 6.62 0.00 0.21 -0.72 3.00 -1.26 -2.65 118.16 123.36 1cfa n LYS 14 Ca 0.21 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 58.62 1cfa n LYS 14 Cb 0.34 -0.01 0.24 0.00 0.00 0.00 0.00 35.03 35.60 1cfa n LYS 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1cfa h HIS 15 N 0.01 0.00 -0.66 5.64 3.86 -1.91 0.89 115.15 122.98 1cfa h HIS 15 Ca -0.00 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.29 1cfa h HIS 15 Cb 0.02 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.38 1cfa h HIS 15 CO 0.00 0.13 -0.50 1.03 0.86 0.00 0.00 177.93 179.45 1cfa h SER 16 N 0.00 -1.76 0.00 2.45 0.87 -2.00 -3.42 113.55 109.69 1cfa h SER 16 Ca -0.00 0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1cfa h SER 16 Cb 0.99 0.78 0.00 0.00 -0.44 0.00 0.00 62.40 63.73 1cfa h SER 16 CO 0.02 -0.33 0.00 0.52 -0.53 0.00 0.00 176.83 176.51 1cfa n VAL 17 N -5.37 0.00 0.00 2.23 0.31 -1.25 -4.89 118.33 109.37 1cfa n VAL 17 Ca 0.01 0.00 0.19 0.00 -0.01 0.00 0.00 64.34 64.53 1cfa n VAL 17 Cb 0.33 -0.04 0.41 0.00 -0.91 0.00 0.00 33.84 33.63 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 0.05 0.00 2.52 3.04 -1.83 -1.60 116.25 118.43 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 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.43 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 -3.11 0.00 0.28 4.17 4.81 0.31 -1.19 118.16 123.43 1cfa n LYS 19 Ca 0.13 0.17 0.11 0.00 -0.87 0.00 0.00 58.31 57.86 1cfa n LYS 19 Cb 1.18 -0.96 0.61 0.00 0.02 0.00 0.00 35.03 35.89 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 0.00 1.64 3.64 -1.71 -1.68 116.57 118.46 1cfa h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cfa h LYS 20 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cfa h LYS 20 CO 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.18 1cfa h TYR 23 N 0.26 -0.45 -0.88 0.00 -1.99 -1.36 -0.91 116.97 111.65 1cfa h TYR 23 Ca 0.75 0.00 0.21 0.00 2.00 0.00 0.00 58.73 61.68 1cfa h TYR 23 Cb 1.89 0.17 -0.16 0.00 2.00 0.00 0.00 36.73 40.63 1cfa h TYR 23 CO -0.01 -0.26 -0.05 -0.44 -0.00 0.00 0.00 178.16 177.40 1cfa h ASP 24 N -0.40 -0.52 0.19 3.88 3.32 0.54 1.80 116.42 125.23 1cfa h ASP 24 Ca -0.01 0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1cfa h ASP 24 Cb 0.36 0.45 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1cfa h ASP 24 CO -0.02 -0.27 -0.31 1.23 -1.72 0.00 0.00 179.24 178.15 1cfa h GLY 25 N 0.05 -1.12 -1.85 2.75 0.00 0.25 -1.83 103.07 101.33 1cfa h GLY 25 Ca 0.48 0.54 0.00 0.00 0.00 0.00 0.00 47.33 48.35 1cfa h GLY 25 CO -0.82 -0.34 0.00 0.00 0.00 0.00 0.00 176.54 175.38 1cfa n ALA 26 N -2.66 2.88 -0.12 3.60 0.00 -0.49 -4.14 120.51 119.57 1cfa n ALA 26 Ca -0.06 -0.79 -0.25 0.00 0.00 0.00 0.00 53.44 52.34 1cfa n ALA 26 Cb 0.26 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 18.59 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 0.39 1.82 -3.00 0.00 7.64 0.60 -5.00 113.62 116.06 1cfa n SER 27 Ca 0.13 0.23 -0.15 0.00 1.01 0.00 0.00 58.87 60.09 1cfa n SER 27 Cb 0.54 -0.67 0.12 0.00 -1.01 0.00 0.00 64.21 63.19 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 -3.96 0.00 -0.95 0.44 0.31 -0.75 -4.95 118.33 108.47 1cfa n VAL 28 Ca -0.48 -0.29 -0.37 0.00 -0.01 0.00 0.00 64.34 63.19 1cfa n VAL 28 Cb 0.86 -1.27 0.05 0.00 -0.91 0.00 0.00 33.84 32.58 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 -3.80 -3.85 -0.08 4.52 2.85 -1.26 -4.57 115.26 109.08 1cfa n ASN 29 Ca 0.08 0.06 0.24 0.00 -0.11 0.00 0.00 54.58 54.85 1cfa n ASN 29 Cb 0.29 -0.67 0.56 0.00 1.24 0.00 0.00 39.78 41.20 1cfa n ASN 29 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 1cfa h ASN 30 N -1.14 0.00 0.00 1.20 -1.24 -1.92 -2.68 115.58 109.79 1cfa h ASN 30 Ca -0.42 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.50 1cfa h ASN 30 Cb 1.36 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 40.29 1cfa h ASN 30 CO 0.24 0.00 -0.32 -0.90 -1.29 0.00 0.00 177.43 175.16 1cfa n ASP 31 N -3.39 -0.34 0.00 1.15 5.68 -1.26 -4.88 116.55 113.51 1cfa n ASP 31 Ca 0.16 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.76 1cfa n ASP 31 Cb 1.15 0.09 0.00 0.00 -1.14 0.00 0.00 41.12 41.21 1cfa n ASP 31 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1cfa n GLU 32 N 0.07 0.00 0.12 0.11 2.13 -1.01 -3.12 120.64 118.94 1cfa n GLU 32 Ca -0.13 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.68 1cfa n GLU 32 Cb 0.70 -0.83 0.11 0.00 0.27 0.00 0.00 31.44 31.70 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 1.44 -0.98 6.31 2.02 -1.86 -2.83 112.91 117.01 1cfa h THR 33 Ca 0.00 -2.37 0.40 0.00 0.77 0.00 0.00 66.41 65.21 1cfa h THR 33 Cb 0.00 2.30 -0.18 0.00 -1.74 0.00 0.00 68.15 68.53 1cfa h THR 33 CO 0.00 0.67 0.48 0.00 0.37 0.00 0.00 175.52 177.04 1cfa n GLU 35 N -5.24 0.50 -0.68 0.00 4.07 -1.18 -1.27 120.64 116.84 1cfa n GLU 35 Ca 0.36 0.41 0.52 0.00 -0.06 0.00 0.00 57.16 58.39 1cfa n GLU 35 Cb 1.22 -1.60 0.79 0.00 -0.06 0.00 0.00 31.44 31.79 1cfa n GLU 35 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1cfa n GLN 36 N -4.51 0.00 -0.13 5.31 7.27 -0.94 -0.11 117.38 124.28 1cfa n GLN 36 Ca -0.17 1.07 -0.23 0.00 0.07 0.00 0.00 57.00 57.75 1cfa n GLN 36 Cb 0.45 -2.49 -0.11 0.00 2.41 0.00 0.00 30.24 30.50 1cfa n GLN 36 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1cfa n ARG 37 N -3.86 0.60 0.43 3.69 3.00 0.32 -3.92 116.66 116.92 1cfa n ARG 37 Ca 0.43 0.20 -0.18 0.00 -0.01 0.00 0.00 57.85 58.29 1cfa n ARG 37 Cb 1.98 -1.48 -0.09 0.00 0.00 0.00 0.00 32.46 32.88 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 -0.46 -1.28 -3.00 7.54 0.00 0.88 -3.38 119.26 119.56 1cfa h ALA 38 Ca -0.62 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1cfa h ALA 38 Cb 1.74 0.52 0.00 0.00 0.00 0.00 0.00 17.79 20.05 1cfa h ALA 38 CO -0.24 -1.22 0.00 0.00 0.00 0.00 0.00 179.25 177.79 1cfa n ALA 39 N -2.64 0.00 -1.51 0.00 0.00 0.56 -4.35 120.51 112.57 1cfa n ALA 39 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 1cfa n ALA 39 Cb 0.46 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.24 0.10 -3.32 0.00 3.00 -1.25 -4.76 116.66 110.19 1cfa n ARG 40 Ca 0.00 -0.05 -0.24 0.00 -0.00 0.00 0.00 57.85 57.56 1cfa n ARG 40 Cb 0.00 -1.55 -0.09 0.00 0.00 0.00 0.00 32.46 30.82 1cfa n ARG 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1cfa s ILE 41 N 5.96 0.18 0.03 5.15 1.01 -1.26 -4.58 121.20 127.68 1cfa s ILE 41 Ca 1.30 -2.45 -0.26 0.00 0.00 0.00 0.00 60.65 59.24 1cfa s ILE 41 Cb -0.96 -1.11 -0.17 0.00 0.01 0.00 0.00 42.46 40.23 1cfa s ILE 41 CO 0.48 -1.10 1.38 0.28 0.00 0.00 0.00 174.94 175.99 1cfa h SER 42 N 5.59 -0.28 0.00 3.58 0.02 -1.95 -3.35 113.55 117.16 1cfa h SER 42 Ca 0.24 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1cfa h SER 42 Cb 0.93 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1cfa h SER 42 CO 0.33 0.02 -0.07 0.00 -1.14 0.00 0.00 176.83 175.97 1cfa n LEU 43 N -5.12 1.32 -3.27 5.07 -0.00 -1.26 -5.05 117.00 108.69 1cfa n LEU 43 Ca -0.09 -1.64 -0.15 0.00 -0.00 0.00 0.00 56.01 54.13 1cfa n LEU 43 Cb 0.23 -0.10 0.01 0.00 -0.00 0.00 0.00 43.42 43.56 1cfa n LEU 43 CO 0.32 0.40 -0.40 0.61 -0.00 0.00 0.00 177.39 178.31 1cfa n GLY 44 N -0.53 -0.20 0.30 1.47 0.00 -1.26 -4.83 105.19 100.15 1cfa n GLY 44 Ca 0.04 0.48 -0.09 0.00 0.00 0.00 0.00 46.02 46.45 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 2.98 -0.32 0.00 1.61 0.11 -1.96 -3.46 132.00 130.96 1cfa h PRO 45 Ca -0.21 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1cfa h PRO 45 Cb 1.10 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1cfa h PRO 45 CO 0.09 -0.21 0.00 -2.13 -0.21 0.00 0.00 178.00 175.54 1cfa n ARG 46 N -4.42 0.00 0.29 1.05 3.00 -1.26 -4.94 116.66 110.38 1cfa n ARG 46 Ca -0.03 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 57.95 1cfa n ARG 46 Cb 0.23 0.00 0.86 0.00 0.00 0.00 0.00 32.46 33.55 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 0.00 0.59 0.00 -0.00 -1.91 0.35 117.51 116.55 1cfa h ILE 48 Ca 0.00 -0.32 -0.02 0.00 -0.00 0.00 0.00 64.86 64.52 1cfa h ILE 48 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 36.82 36.82 1cfa h ILE 48 CO -0.00 0.00 -0.49 0.11 -0.00 0.00 0.00 178.15 177.77 1cfa h LYS 49 N -1.10 -1.02 0.14 0.16 1.57 -1.83 1.30 116.57 115.80 1cfa h LYS 49 Ca -0.08 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1cfa h LYS 49 Cb 0.59 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 1cfa h LYS 49 CO 0.13 -0.68 -0.33 0.00 -0.57 0.00 0.00 179.45 178.00 1cfa h ALA 50 N -1.02 -0.89 0.00 3.86 0.00 -1.43 -0.19 119.26 119.59 1cfa h ALA 50 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1cfa h ALA 50 Cb 0.89 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1cfa h ALA 50 CO -0.01 -0.95 0.00 1.97 0.00 0.00 0.00 179.25 180.26 1cfa n PHE 51 N -4.36 0.00 -0.00 0.00 -1.74 0.12 -1.41 117.46 110.07 1cfa n PHE 51 Ca -0.06 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.63 1cfa n PHE 51 Cb 0.27 -0.15 -0.14 0.00 1.52 0.00 0.00 39.48 40.98 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 1.26 0.00 1.97 2.02 0.35 0.25 112.91 118.77 1cfa h THR 52 Ca 0.00 -2.41 -0.17 0.00 0.77 0.00 0.00 66.41 64.60 1cfa h THR 52 Cb 0.07 2.89 -0.02 0.00 -1.74 0.00 0.00 68.15 69.34 1cfa h THR 52 CO 0.00 0.65 -0.82 -0.08 0.37 0.00 0.00 175.52 175.64 1cfa h GLU 53 N -0.50 0.00 0.04 6.66 4.57 -1.16 -0.66 114.58 123.53 1cfa h GLU 53 Ca -0.22 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.69 1cfa h GLU 53 Cb 1.57 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 30.18 1cfa h GLU 53 CO 0.05 0.82 -1.10 0.00 -1.18 0.00 0.00 179.01 177.59 1cfa h VAL 56 N 0.30 1.05 -0.23 0.00 -1.51 -1.19 -1.69 116.25 112.99 1cfa h VAL 56 Ca -0.12 -0.67 0.05 0.00 -1.23 0.00 0.00 66.70 64.72 1cfa h VAL 56 Cb 1.69 1.47 -0.05 0.00 -2.13 0.00 0.00 31.29 32.28 1cfa h VAL 56 CO 0.19 0.16 -0.07 1.62 -1.23 0.00 0.00 177.57 178.24 1cfa h VAL 57 N -0.47 0.74 -0.29 7.19 3.04 -1.36 0.27 116.25 125.37 1cfa h VAL 57 Ca -0.02 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.72 1cfa h VAL 57 Cb 0.38 0.74 -0.08 0.00 -2.01 0.00 0.00 31.29 30.32 1cfa h VAL 57 CO 0.03 0.00 -0.48 0.00 -1.01 0.00 0.00 177.57 176.10 1cfa h ALA 58 N 1.19 -0.65 -0.23 3.17 0.00 -1.15 -1.28 119.26 120.30 1cfa h ALA 58 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1cfa h ALA 58 Cb 0.20 0.95 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1cfa h ALA 58 CO -0.25 -0.97 0.00 0.43 0.00 0.00 0.00 179.25 178.46 1cfa n SER 59 N -5.42 0.00 -0.17 0.00 7.64 -0.65 -0.90 113.62 114.12 1cfa n SER 59 Ca -0.03 0.80 -0.04 0.00 1.01 0.00 0.00 58.87 60.60 1cfa n SER 59 Cb 0.36 -0.46 -0.04 0.00 -1.01 0.00 0.00 64.21 63.06 1cfa n SER 59 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1cfa n GLN 60 N -1.88 -0.18 0.04 1.43 -0.06 0.93 0.65 117.38 118.31 1cfa n GLN 60 Ca 0.00 0.71 -0.13 0.00 -2.00 0.00 0.00 57.00 55.58 1cfa n GLN 60 Cb 0.00 -1.05 -0.09 0.00 -4.06 0.00 0.00 30.24 25.04 1cfa n GLN 60 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1cfa h LEU 61 N 0.00 -0.08 -0.91 1.69 3.38 -1.34 -2.80 115.31 115.25 1cfa h LEU 61 Ca 0.06 -0.30 0.33 0.00 0.09 0.00 0.00 57.88 58.07 1cfa h LEU 61 Cb 0.17 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.82 1cfa h LEU 61 CO -0.38 0.26 0.55 0.54 0.09 0.00 0.00 178.44 179.50 1cfa n ARG 62 N -4.98 -0.03 0.41 1.13 1.74 0.21 0.31 116.66 115.45 1cfa n ARG 62 Ca -0.08 0.95 -0.18 0.00 -0.77 0.00 0.00 57.85 57.77 1cfa n ARG 62 Cb 0.20 -1.81 -0.09 0.00 -1.02 0.00 0.00 32.46 29.74 1cfa n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cfa h ALA 63 N 1.28 -1.04 -2.04 7.54 0.00 -0.90 -3.37 119.26 120.73 1cfa h ALA 63 Ca 0.64 -0.23 -0.51 0.00 0.00 0.00 0.00 54.91 54.81 1cfa h ALA 63 Cb 1.92 0.40 -0.40 0.00 0.00 0.00 0.00 17.79 19.71 1cfa h ALA 63 CO -0.42 -1.05 -1.11 0.09 0.00 0.00 0.00 179.25 176.76 1cfa n ASN 64 N -5.52 1.22 -4.55 0.00 3.02 0.82 -5.05 115.26 105.20 1cfa n ASN 64 Ca -0.14 -3.05 -0.21 0.00 -0.03 0.00 0.00 54.58 51.15 1cfa n ASN 64 Cb 0.42 -0.62 -0.07 0.00 -0.61 0.00 0.00 39.78 38.90 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 0.40 -0.02 0.00 2.41 5.41 0.90 -3.10 119.36 125.35 1cfa n ILE 65 Ca 0.25 -0.57 0.00 0.00 1.00 0.00 0.00 62.75 63.43 1cfa n ILE 65 Cb 0.60 -2.07 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 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 17.04 0.00 0.10 4.38 2.88 -1.26 -5.02 113.62 131.75 1cfa n SER 66 Ca 0.46 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.96 1cfa n SER 66 Cb 0.44 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.87 1cfa n SER 66 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1cfa h HIS 67 N 0.00 -0.26 -3.16 0.66 -0.00 -1.95 -3.48 115.15 106.96 1cfa h HIS 67 Ca 0.00 -0.01 -0.19 0.00 -0.00 0.00 0.00 60.37 60.17 1cfa h HIS 67 Cb 0.00 0.09 -0.05 0.00 -0.00 0.00 0.00 27.41 27.45 1cfa h HIS 67 CO 0.00 -0.16 -0.19 0.36 -0.00 0.00 0.00 177.93 177.94 1cfa n LYS 68 N -3.24 0.17 -3.88 5.26 -0.00 -1.26 -5.18 118.16 110.02 1cfa n LYS 68 Ca -0.04 -1.36 -0.09 0.00 -0.00 0.00 0.00 58.31 56.83 1cfa n LYS 68 Cb 0.11 1.12 -0.08 0.00 -0.00 0.00 0.00 35.03 36.19 1cfa n LYS 68 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1cfa s ASP 69 N -1.95 0.16 0.00 -5.58 2.15 -1.26 -4.91 116.67 105.29 1cfa s ASP 69 Ca 0.16 -0.69 0.00 0.00 0.43 0.00 0.00 52.55 52.45 1cfa s ASP 69 Cb 0.01 0.32 0.00 0.00 -0.30 0.00 0.00 42.92 42.95 1cfa s ASP 69 CO 0.11 -0.71 0.00 0.80 -0.17 0.00 0.00 175.17 175.20 1cfa n MET 70 N -0.03 0.94 0.00 4.34 1.56 -1.26 -5.14 117.12 117.53 1cfa n MET 70 Ca -0.15 0.00 0.01 0.00 -0.27 0.00 0.00 57.70 57.29 1cfa n MET 70 Cb 0.62 0.00 0.05 0.00 2.15 0.00 0.00 33.22 36.04 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24