#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 0.40 -0.14 4.03 1.43 -1.26 -5.06 118.68 118.09 1cfa s LEU 2 Ca 0.00 -1.14 0.19 0.00 -1.03 0.00 0.00 54.13 52.15 1cfa s LEU 2 Cb 0.00 2.07 -0.28 0.00 0.03 0.00 0.00 46.19 48.01 1cfa s LEU 2 CO 0.00 -1.37 0.21 1.67 0.23 0.00 0.00 176.35 177.09 1cfa n GLN 3 N -0.49 0.72 -1.47 1.70 -0.06 -1.26 -4.97 117.38 111.56 1cfa n GLN 3 Ca -0.03 -0.08 -0.45 0.00 -2.00 0.00 0.00 57.00 54.44 1cfa n GLN 3 Cb 0.61 -1.51 -0.02 0.00 -4.06 0.00 0.00 30.24 25.26 1cfa n GLN 3 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1cfa n LYS 4 N -2.56 0.55 0.00 3.69 5.02 -1.26 -4.94 118.16 118.66 1cfa n LYS 4 Ca -0.22 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1cfa n LYS 4 Cb 0.94 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 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 0.86 0.00 0.00 1.97 5.02 -1.26 -4.71 118.16 120.03 1cfa n LYS 5 Ca 0.14 0.01 0.10 0.00 -2.02 0.00 0.00 58.31 56.54 1cfa n LYS 5 Cb 0.31 -0.32 -0.11 0.00 -0.02 0.00 0.00 35.03 34.89 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 -0.91 0.02 0.00 -0.18 2.08 -1.26 -4.06 119.36 115.04 1cfa n ILE 6 Ca 0.00 -0.16 0.00 0.00 0.56 0.00 0.00 62.75 63.15 1cfa n ILE 6 Cb 0.00 0.63 0.00 0.00 -0.75 0.00 0.00 39.64 39.52 1cfa n ILE 6 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1cfa n GLU 7 N -1.75 0.00 0.21 0.38 2.13 -1.26 -0.92 120.64 119.42 1cfa n GLU 7 Ca 0.02 0.71 0.05 0.00 0.66 0.00 0.00 57.16 58.59 1cfa n GLU 7 Cb 0.40 -1.44 0.45 0.00 0.27 0.00 0.00 31.44 31.12 1cfa n GLU 7 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1cfa h GLU 8 N 0.00 0.00 -1.06 5.31 4.11 -1.85 0.02 114.58 121.12 1cfa h GLU 8 Ca 0.00 0.00 0.30 0.00 0.07 0.00 0.00 59.36 59.73 1cfa h GLU 8 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1cfa h GLU 8 CO 0.00 0.29 0.74 0.82 0.07 0.00 0.00 179.01 180.93 1cfa h ILE 9 N 0.00 0.49 0.13 -1.06 1.08 -1.48 2.13 117.51 118.79 1cfa h ILE 9 Ca -0.00 -0.04 -0.32 0.00 -0.39 0.00 0.00 64.86 64.11 1cfa h ILE 9 Cb 0.54 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1cfa h ILE 9 CO 0.04 0.02 -1.60 0.00 -0.69 0.00 0.00 178.15 175.92 1cfa h ALA 10 N 1.51 0.28 0.00 1.87 0.00 0.82 -3.22 119.26 120.52 1cfa h ALA 10 Ca 0.53 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1cfa h ALA 10 Cb 1.88 0.34 0.00 0.00 0.00 0.00 0.00 17.79 20.01 1cfa h ALA 10 CO -0.08 1.15 0.22 0.00 0.00 0.00 0.00 179.25 180.54 1cfa h ALA 11 N 0.43 1.20 0.00 0.00 0.00 0.45 0.62 119.26 121.97 1cfa h ALA 11 Ca -0.27 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1cfa h ALA 11 Cb 2.03 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1cfa h ALA 11 CO 0.16 -0.20 -1.89 1.63 0.00 0.00 0.00 179.25 178.95 1cfa n LYS 12 N -2.65 0.65 -1.53 0.00 5.02 0.56 -4.78 118.16 115.43 1cfa n LYS 12 Ca -0.02 -0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 55.82 1cfa n LYS 12 Cb 0.27 -1.59 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 1cfa n LYS 12 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1cfa n TYR 13 N -2.49 1.26 0.00 2.13 4.02 0.21 -4.43 117.16 117.86 1cfa n TYR 13 Ca -0.10 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1cfa n TYR 13 Cb 0.73 -2.57 0.00 0.00 -0.02 0.00 0.00 39.34 37.47 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 8.81 0.00 -2.06 -0.72 3.00 -1.26 -1.04 118.16 124.90 1cfa n LYS 14 Ca 0.44 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.41 1cfa n LYS 14 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.39 1cfa n LYS 14 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 1cfa s HIS 15 N 0.00 1.73 0.00 5.64 -3.43 -1.26 -1.90 115.29 116.07 1cfa s HIS 15 Ca 0.00 0.70 0.00 0.00 -0.80 0.00 0.00 55.06 54.96 1cfa s HIS 15 Cb 0.00 -4.09 0.00 0.00 -1.43 0.00 0.00 32.58 27.06 1cfa s HIS 15 CO 0.00 -2.09 0.00 0.43 -2.00 0.00 0.00 174.74 171.08 1cfa n SER 16 N 13.13 0.00 0.10 7.38 7.64 -1.26 -4.98 113.62 135.63 1cfa n SER 16 Ca 0.28 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1cfa n SER 16 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1cfa n SER 16 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1cfa n VAL 17 N 0.00 0.00 -0.00 0.44 0.31 -1.24 -4.84 118.33 113.00 1cfa n VAL 17 Ca 0.00 0.00 0.21 0.00 -0.01 0.00 0.00 64.34 64.54 1cfa n VAL 17 Cb 0.00 -0.16 0.51 0.00 -0.91 0.00 0.00 33.84 33.27 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 -1.80 -0.73 116.25 119.39 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 0.25 0.00 0.00 -2.01 0.00 0.00 31.29 29.53 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 -3.24 0.00 0.29 4.17 4.81 -0.21 -1.29 118.16 122.69 1cfa n LYS 19 Ca 0.13 0.14 0.11 0.00 -0.87 0.00 0.00 58.31 57.82 1cfa n LYS 19 Cb 1.09 -0.88 0.58 0.00 0.02 0.00 0.00 35.03 35.84 1cfa n LYS 19 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 1cfa h LYS 20 N 0.00 0.00 0.04 1.64 2.10 -1.73 -1.50 116.57 117.11 1cfa h LYS 20 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cfa h LYS 20 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1cfa h LYS 20 CO 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 179.45 177.43 1cfa h TYR 23 N 0.31 -0.28 -1.18 0.00 -1.99 -1.35 0.15 116.97 112.62 1cfa h TYR 23 Ca 0.72 0.00 0.34 0.00 2.00 0.00 0.00 58.73 61.79 1cfa h TYR 23 Cb 1.62 0.11 -0.09 0.00 2.00 0.00 0.00 36.73 40.38 1cfa h TYR 23 CO -0.04 -0.17 0.79 -0.44 -0.00 0.00 0.00 178.16 178.30 1cfa h ASP 24 N -0.24 0.25 0.42 3.88 3.32 0.55 0.81 116.42 125.41 1cfa h ASP 24 Ca 0.01 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1cfa h ASP 24 Cb 0.24 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1cfa h ASP 24 CO -0.04 0.00 -0.20 1.23 -1.72 0.00 0.00 179.24 178.51 1cfa h GLY 25 N 0.20 -0.59 0.58 2.75 0.00 0.16 -1.48 103.07 104.68 1cfa h GLY 25 Ca 0.64 0.22 0.00 0.00 0.00 0.00 0.00 47.33 48.19 1cfa h GLY 25 CO -0.22 -0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.10 1cfa n ALA 26 N -2.39 2.62 -0.08 3.60 0.00 -0.58 -4.06 120.51 119.61 1cfa n ALA 26 Ca -0.07 -0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.08 1cfa n ALA 26 Cb 0.22 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.77 1.74 -4.06 0.00 7.64 0.27 -5.01 113.62 113.43 1cfa n SER 27 Ca 0.16 0.29 -0.34 0.00 1.01 0.00 0.00 58.87 59.99 1cfa n SER 27 Cb 0.08 -0.67 0.08 0.00 -1.01 0.00 0.00 64.21 62.69 1cfa n SER 27 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1cfa n VAL 28 N -4.20 0.00 -0.94 0.44 3.14 -0.56 -4.81 118.33 111.40 1cfa n VAL 28 Ca -0.23 -0.11 -0.37 0.00 -2.96 0.00 0.00 64.34 60.67 1cfa n VAL 28 Cb 0.57 -0.23 0.06 0.00 -1.06 0.00 0.00 33.84 33.18 1cfa n VAL 28 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1cfa n ASN 29 N 1.48 -3.29 -0.18 6.55 5.15 -1.26 -4.55 115.26 119.16 1cfa n ASN 29 Ca -0.01 0.01 0.28 0.00 -0.60 0.00 0.00 54.58 54.27 1cfa n ASN 29 Cb 0.66 -0.64 0.57 0.00 -0.53 0.00 0.00 39.78 39.84 1cfa n ASN 29 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 1cfa h ASN 30 N -1.21 0.00 0.00 1.20 -1.24 -1.95 -2.98 115.58 109.41 1cfa h ASN 30 Ca -0.42 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.48 1cfa h ASN 30 Cb 1.38 0.00 -0.10 0.00 0.73 0.00 0.00 38.32 40.32 1cfa h ASN 30 CO 0.25 0.00 -0.23 -0.90 -1.29 0.00 0.00 177.43 175.26 1cfa n ASP 31 N -3.46 -0.79 0.00 1.15 5.75 -1.26 -4.87 116.55 113.06 1cfa n ASP 31 Ca 0.21 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 1cfa n ASP 31 Cb 1.32 0.24 0.00 0.00 -1.03 0.00 0.00 41.12 41.64 1cfa n ASP 31 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1cfa n GLU 32 N 0.00 0.00 -0.10 0.11 2.13 -1.13 -3.35 120.64 118.30 1cfa n GLU 32 Ca -0.22 0.54 -0.11 0.00 0.66 0.00 0.00 57.16 58.03 1cfa n GLU 32 Cb 0.61 -1.40 -0.16 0.00 0.27 0.00 0.00 31.44 30.77 1cfa n GLU 32 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1cfa n THR 33 N -1.96 1.42 -0.33 6.31 5.66 -1.26 -4.10 114.28 120.02 1cfa n THR 33 Ca 0.00 -0.83 0.20 0.00 -3.05 0.00 0.00 64.05 60.37 1cfa n THR 33 Cb 0.00 -0.59 0.38 0.00 -1.55 0.00 0.00 70.33 68.57 1cfa n THR 33 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cfa n GLU 35 N -5.40 0.00 -0.41 0.00 4.07 -1.21 -1.25 120.64 116.44 1cfa n GLU 35 Ca 0.28 0.32 -0.11 0.00 -0.06 0.00 0.00 57.16 57.59 1cfa n GLU 35 Cb 0.92 -0.92 -0.10 0.00 -0.06 0.00 0.00 31.44 31.28 1cfa n GLU 35 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1cfa n GLN 36 N -1.47 -0.43 -0.12 5.31 1.13 -1.02 0.51 117.38 121.30 1cfa n GLN 36 Ca 0.00 1.49 -0.09 0.00 -1.94 0.00 0.00 57.00 56.46 1cfa n GLN 36 Cb 0.00 -2.19 -0.01 0.00 0.11 0.00 0.00 30.24 28.16 1cfa n GLN 36 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cfa h ARG 37 N 0.00 0.52 0.00 -1.09 3.08 -0.81 1.32 114.38 117.39 1cfa h ARG 37 Ca 0.16 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1cfa h ARG 37 Cb 0.40 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1cfa h ARG 37 CO -0.92 0.39 0.00 0.00 -1.07 0.00 0.00 179.97 178.38 1cfa n ALA 38 N -2.23 1.73 -1.12 0.04 0.00 0.30 -4.47 120.51 114.77 1cfa n ALA 38 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1cfa n ALA 38 Cb 0.06 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1cfa n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cfa n ALA 39 N -1.32 1.62 -2.59 0.00 0.00 0.18 -5.01 120.51 113.40 1cfa n ALA 39 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.07 1cfa n ALA 39 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 1cfa n ALA 39 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1cfa s ARG 40 N 0.00 3.58 0.25 0.00 0.52 0.44 -5.00 118.95 118.73 1cfa s ARG 40 Ca 0.00 0.33 0.11 0.00 -0.52 0.00 0.00 55.73 55.65 1cfa s ARG 40 Cb 0.00 -3.97 -0.05 0.00 0.52 0.00 0.00 34.95 31.45 1cfa s ARG 40 CO 0.00 -1.54 -0.15 0.42 0.02 0.00 0.00 175.30 174.04 1cfa s ILE 41 N 4.67 2.76 -0.04 1.52 1.01 -1.23 -3.58 121.20 126.30 1cfa s ILE 41 Ca 0.44 -2.13 -0.23 0.00 0.00 0.00 0.00 60.65 58.73 1cfa s ILE 41 Cb -0.08 -2.42 -0.25 0.00 0.01 0.00 0.00 42.46 39.72 1cfa s ILE 41 CO 0.28 -0.30 1.00 0.77 0.00 0.00 0.00 174.94 176.69 1cfa h SER 42 N 2.46 0.32 0.00 3.58 4.64 -1.94 -3.43 113.55 119.18 1cfa h SER 42 Ca -0.43 -0.82 -0.16 0.00 -0.47 0.00 0.00 61.79 59.90 1cfa h SER 42 Cb 1.24 -0.10 -0.14 0.00 -0.31 0.00 0.00 62.40 63.10 1cfa h SER 42 CO 0.57 1.10 -0.25 0.00 -0.87 0.00 0.00 176.83 177.38 1cfa n LEU 43 N -4.38 -1.44 -3.92 5.97 -0.00 -1.26 -5.01 117.00 106.96 1cfa n LEU 43 Ca -0.11 -3.04 -0.38 0.00 -0.00 0.00 0.00 56.01 52.49 1cfa n LEU 43 Cb 0.60 0.18 0.02 0.00 -0.00 0.00 0.00 43.42 44.21 1cfa n LEU 43 CO 0.42 1.68 -0.16 0.61 -0.00 0.00 0.00 177.39 179.94 1cfa n GLY 44 N -1.18 -1.00 0.09 1.47 0.00 -1.26 -4.87 105.19 98.45 1cfa n GLY 44 Ca -0.13 0.43 -0.03 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.83 -0.18 0.00 1.61 0.11 -1.98 -3.48 132.00 126.25 1cfa h PRO 45 Ca -0.67 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.45 1cfa h PRO 45 Cb 1.39 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.54 1cfa h PRO 45 CO 0.47 -0.12 0.00 -2.13 -0.21 0.00 0.00 178.00 176.01 1cfa n ARG 46 N -2.86 0.00 0.14 1.05 3.00 -1.26 -4.94 116.66 111.79 1cfa n ARG 46 Ca -0.02 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.90 1cfa n ARG 46 Cb 0.09 0.00 0.56 0.00 0.00 0.00 0.00 32.46 33.10 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 0.22 0.69 0.70 0.00 -2.65 -1.92 0.49 117.51 115.04 1cfa h ILE 48 Ca 0.07 -0.12 -0.03 0.00 1.03 0.00 0.00 64.86 65.81 1cfa h ILE 48 Cb 0.03 0.76 0.01 0.00 -2.05 0.00 0.00 36.82 35.56 1cfa h ILE 48 CO -0.01 0.03 -0.34 0.11 0.03 0.00 0.00 178.15 177.96 1cfa h LYS 49 N -0.50 -0.91 0.11 0.16 1.57 -1.74 1.21 116.57 116.46 1cfa h LYS 49 Ca -0.04 0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1cfa h LYS 49 Cb 0.38 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1cfa h LYS 49 CO 0.07 -0.60 -0.38 0.00 -0.57 0.00 0.00 179.45 177.97 1cfa h ALA 50 N -1.42 -0.89 0.00 3.86 0.00 -1.41 0.99 119.26 120.40 1cfa h ALA 50 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1cfa h ALA 50 Cb 0.72 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1cfa h ALA 50 CO 0.16 -0.98 0.00 1.97 0.00 0.00 0.00 179.25 180.40 1cfa n PHE 51 N -4.63 0.00 -0.04 0.00 -1.74 0.17 -1.57 117.46 109.65 1cfa n PHE 51 Ca -0.06 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.69 1cfa n PHE 51 Cb 0.30 -0.35 -0.12 0.00 1.52 0.00 0.00 39.48 40.83 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 1.64 -0.00 1.97 2.02 0.41 0.30 112.91 119.24 1cfa h THR 52 Ca 0.00 -1.97 -0.15 0.00 0.77 0.00 0.00 66.41 65.05 1cfa h THR 52 Cb 0.13 2.96 -0.02 0.00 -1.74 0.00 0.00 68.15 69.48 1cfa h THR 52 CO 0.00 0.52 -0.72 -0.33 0.37 0.00 0.00 175.52 175.36 1cfa h GLU 53 N -0.76 0.03 0.03 6.66 5.08 -1.14 -0.80 114.58 123.68 1cfa h GLU 53 Ca -0.01 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.08 1cfa h GLU 53 Cb 0.89 0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.17 1cfa h GLU 53 CO 0.01 0.73 -0.99 0.00 -1.00 0.00 0.00 179.01 177.76 1cfa h VAL 56 N 0.40 1.19 -0.13 0.00 -1.51 -1.22 -1.68 116.25 113.30 1cfa h VAL 56 Ca -0.11 -0.59 0.03 0.00 -1.23 0.00 0.00 66.70 64.80 1cfa h VAL 56 Cb 1.65 1.59 -0.04 0.00 -2.13 0.00 0.00 31.29 32.37 1cfa h VAL 56 CO 0.20 0.15 -0.09 1.62 -1.23 0.00 0.00 177.57 178.22 1cfa h VAL 57 N -0.26 0.74 -0.40 7.19 3.04 -1.32 0.28 116.25 125.52 1cfa h VAL 57 Ca -0.00 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.76 1cfa h VAL 57 Cb 0.26 0.74 -0.09 0.00 -2.01 0.00 0.00 31.29 30.19 1cfa h VAL 57 CO 0.00 0.00 -0.39 0.00 -1.01 0.00 0.00 177.57 176.17 1cfa h ALA 58 N 1.01 -0.34 -0.27 3.17 0.00 -1.14 -1.46 119.26 120.23 1cfa h ALA 58 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1cfa h ALA 58 Cb 0.21 0.82 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1cfa h ALA 58 CO -0.18 -0.82 0.00 0.43 0.00 0.00 0.00 179.25 178.68 1cfa n SER 59 N -5.42 0.00 -0.20 0.00 7.64 -0.65 -1.05 113.62 113.95 1cfa n SER 59 Ca -0.00 0.75 -0.04 0.00 1.01 0.00 0.00 58.87 60.59 1cfa n SER 59 Cb 0.35 -0.46 -0.03 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 -1.87 -0.19 0.06 1.43 7.27 0.96 0.12 117.38 125.16 1cfa n GLN 60 Ca 0.00 0.72 -0.13 0.00 0.07 0.00 0.00 57.00 57.66 1cfa n GLN 60 Cb 0.00 -1.06 -0.09 0.00 2.41 0.00 0.00 30.24 31.50 1cfa n GLN 60 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1cfa h LEU 61 N 0.00 -0.14 -0.66 1.69 3.38 -1.37 -2.98 115.31 115.22 1cfa h LEU 61 Ca 0.10 -0.32 0.27 0.00 0.09 0.00 0.00 57.88 58.01 1cfa h LEU 61 Cb 0.21 0.04 -0.12 0.00 0.09 0.00 0.00 40.66 40.88 1cfa h LEU 61 CO -0.45 0.27 0.33 0.54 0.09 0.00 0.00 178.44 179.22 1cfa n ARG 62 N -4.98 -0.04 0.45 1.13 1.74 0.31 0.32 116.66 115.59 1cfa n ARG 62 Ca -0.09 0.91 -0.19 0.00 -0.77 0.00 0.00 57.85 57.71 1cfa n ARG 62 Cb 0.24 -1.63 -0.09 0.00 -1.02 0.00 0.00 32.46 29.95 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 1.32 -1.15 -2.06 7.54 0.00 -1.06 -3.36 119.26 120.48 1cfa h ALA 63 Ca 0.55 -0.25 -0.51 0.00 0.00 0.00 0.00 54.91 54.70 1cfa h ALA 63 Cb 1.43 0.47 -0.40 0.00 0.00 0.00 0.00 17.79 19.28 1cfa h ALA 63 CO -0.52 -1.15 -1.06 0.09 0.00 0.00 0.00 179.25 176.61 1cfa n ASN 64 N -5.59 1.57 -4.55 0.00 4.13 0.82 -5.06 115.26 106.58 1cfa n ASN 64 Ca -0.15 -3.12 -0.33 0.00 1.68 0.00 0.00 54.58 52.66 1cfa n ASN 64 Cb 0.46 -0.61 -0.04 0.00 -1.54 0.00 0.00 39.78 38.04 1cfa n ASN 64 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1cfa n ILE 65 N 0.31 -0.07 0.00 2.41 5.41 0.94 -3.46 119.36 124.90 1cfa n ILE 65 Ca 0.26 -0.72 0.00 0.00 1.00 0.00 0.00 62.75 63.29 1cfa n ILE 65 Cb 0.59 -2.54 0.00 0.00 -0.71 0.00 0.00 39.64 36.98 1cfa n ILE 65 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1cfa n SER 66 N 16.05 0.00 0.00 4.38 3.41 -1.26 -5.01 113.62 131.18 1cfa n SER 66 Ca 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1cfa n SER 66 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1cfa n SER 66 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1cfa n HIS 67 N -0.26 0.00 -4.51 7.33 -0.00 -1.22 -4.96 115.22 111.59 1cfa n HIS 67 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 1cfa n HIS 67 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 29.89 1cfa n HIS 67 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1cfa s LYS 68 N 0.00 1.95 -0.07 1.57 1.02 -1.26 -5.14 119.74 117.80 1cfa s LYS 68 Ca 0.00 -1.97 0.05 0.00 0.02 0.00 0.00 55.97 54.07 1cfa s LYS 68 Cb 0.00 -1.74 -0.01 0.00 -0.52 0.00 0.00 37.83 35.57 1cfa s LYS 68 CO 0.00 0.04 -0.24 0.34 -0.92 0.00 0.00 175.35 174.57 1cfa s ASP 69 N -3.69 3.00 0.00 2.83 2.15 -1.26 -4.92 116.67 114.79 1cfa s ASP 69 Ca 0.35 -0.52 0.00 0.00 0.43 0.00 0.00 52.55 52.81 1cfa s ASP 69 Cb 0.05 -1.07 0.00 0.00 -0.30 0.00 0.00 42.92 41.60 1cfa s ASP 69 CO 0.18 0.20 0.00 0.80 -0.17 0.00 0.00 175.17 176.18 1cfa n MET 70 N 3.22 3.46 0.00 4.34 1.56 -1.26 -5.17 117.12 123.27 1cfa n MET 70 Ca -0.18 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.25 1cfa n MET 70 Cb 0.52 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.89 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24