#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfa n LEU 2 N 0.00 0.00 -2.58 4.03 0.00 -1.26 -4.74 117.00 112.46 1cfa n LEU 2 Ca 0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 56.01 55.41 1cfa n LEU 2 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.43 1cfa n LEU 2 CO 0.00 0.00 0.06 0.00 0.00 0.00 0.00 177.39 177.45 1cfa n GLN 3 N -1.07 2.51 -0.07 1.96 10.64 -1.26 -5.08 117.38 125.01 1cfa n GLN 3 Ca 0.00 -4.02 0.00 0.00 -1.83 0.00 0.00 57.00 51.15 1cfa n GLN 3 Cb 0.00 -1.86 0.00 0.00 -0.86 0.00 0.00 30.24 27.52 1cfa n GLN 3 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1cfa n LYS 4 N -0.30 0.47 0.00 2.61 2.85 -1.26 -5.09 118.16 117.44 1cfa n LYS 4 Ca 0.27 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.53 1cfa n LYS 4 Cb 0.71 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.09 1cfa n LYS 4 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1cfa n LYS 5 N -0.66 0.00 0.06 -1.58 5.02 -1.26 -4.88 118.16 114.86 1cfa n LYS 5 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1cfa n LYS 5 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.29 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 0.00 1.39 0.11 -0.18 2.08 -1.26 -3.10 119.36 118.40 1cfa n ILE 6 Ca 0.00 0.47 -0.09 0.00 0.56 0.00 0.00 62.75 63.69 1cfa n ILE 6 Cb 0.00 -1.41 -0.05 0.00 -0.75 0.00 0.00 39.64 37.43 1cfa n ILE 6 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1cfa h GLU 7 N 0.00 -0.44 0.00 0.38 5.08 -1.99 0.07 114.58 117.68 1cfa h GLU 7 Ca 0.00 0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1cfa h GLU 7 Cb 0.10 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1cfa h GLU 7 CO 0.00 -0.29 -0.31 1.05 -1.00 0.00 0.00 179.01 178.46 1cfa h GLU 8 N -0.46 0.00 -0.89 2.33 9.09 -1.92 0.49 114.58 123.23 1cfa h GLU 8 Ca -0.02 0.00 0.23 0.00 0.05 0.00 0.00 59.36 59.62 1cfa h GLU 8 Cb 0.42 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.47 1cfa h GLU 8 CO -0.08 0.31 0.62 0.82 0.05 0.00 0.00 179.01 180.73 1cfa h ILE 9 N 0.00 0.61 0.07 -1.06 1.08 -1.26 1.69 117.51 118.63 1cfa h ILE 9 Ca -0.00 -0.07 -0.28 0.00 -0.39 0.00 0.00 64.86 64.12 1cfa h ILE 9 Cb 0.61 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 1cfa h ILE 9 CO 0.04 0.04 -1.41 0.00 -0.69 0.00 0.00 178.15 176.12 1cfa h ALA 10 N 1.59 0.38 -0.03 1.87 0.00 0.97 -3.23 119.26 120.81 1cfa h ALA 10 Ca 0.45 -1.11 0.01 0.00 0.00 0.00 0.00 54.91 54.25 1cfa h ALA 10 Cb 1.45 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 1cfa h ALA 10 CO -0.10 1.25 0.12 0.00 0.00 0.00 0.00 179.25 180.52 1cfa h ALA 11 N 0.72 1.26 0.00 0.00 0.00 0.39 -0.10 119.26 121.53 1cfa h ALA 11 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1cfa h ALA 11 Cb 1.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1cfa h ALA 11 CO 0.14 -0.13 -1.12 0.36 0.00 0.00 0.00 179.25 178.50 1cfa n LYS 12 N -3.21 0.36 -1.70 0.00 2.85 0.27 -4.77 118.16 111.95 1cfa n LYS 12 Ca -0.02 -0.01 -0.28 0.00 -1.05 0.00 0.00 58.31 56.95 1cfa n LYS 12 Cb 0.19 -1.61 -0.05 0.00 -0.65 0.00 0.00 35.03 32.91 1cfa n LYS 12 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1cfa s TYR 13 N -3.25 1.28 0.00 5.58 1.51 -0.05 -4.62 117.35 117.81 1cfa s TYR 13 Ca 0.02 1.46 0.00 0.00 -1.01 0.00 0.00 57.07 57.54 1cfa s TYR 13 Cb 0.14 -3.68 0.00 0.00 -0.11 0.00 0.00 41.96 38.31 1cfa s TYR 13 CO 0.81 -2.08 0.00 1.17 -1.11 0.00 0.00 175.55 174.34 1cfa n LYS 14 N 8.96 0.00 0.00 -0.62 3.00 -1.26 0.60 118.16 128.84 1cfa n LYS 14 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.69 1cfa n LYS 14 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.53 1cfa n LYS 14 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1cfa n HIS 15 N 0.17 0.00 0.00 5.64 1.44 -1.26 -0.75 115.22 120.46 1cfa n HIS 15 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1cfa n HIS 15 Cb 0.00 -0.38 0.00 0.00 0.12 0.00 0.00 29.99 29.73 1cfa n HIS 15 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1cfa n SER 16 N -2.56 0.00 0.00 4.39 3.41 -1.26 -3.18 113.62 114.41 1cfa n SER 16 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1cfa n SER 16 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 0.00 -0.09 -3.33 0.31 -1.22 -4.81 118.33 109.19 1cfa n VAL 17 Ca 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 64.34 64.58 1cfa n VAL 17 Cb 0.00 -0.35 0.58 0.00 -0.91 0.00 0.00 33.84 33.16 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 0.15 0.00 2.52 3.04 -1.68 -0.75 116.25 119.53 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 -3.45 0.00 0.29 4.17 4.81 0.20 -1.34 118.16 122.83 1cfa n LYS 19 Ca 0.17 0.35 0.11 0.00 -0.87 0.00 0.00 58.31 58.06 1cfa n LYS 19 Cb 1.15 -1.17 0.58 0.00 0.02 0.00 0.00 35.03 35.61 1cfa n LYS 19 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1cfa h LYS 20 N 0.00 0.00 0.12 1.64 1.79 -1.53 -1.53 116.57 117.06 1cfa h LYS 20 Ca 0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1cfa h LYS 20 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1cfa h LYS 20 CO 0.00 0.00 -0.06 0.00 -1.08 0.00 0.00 179.45 178.31 1cfa h TYR 23 N 0.47 0.58 -1.00 0.00 -1.99 -1.33 -0.67 116.97 113.03 1cfa h TYR 23 Ca 0.63 -0.00 0.19 0.00 2.00 0.00 0.00 58.73 61.55 1cfa h TYR 23 Cb 1.41 -0.19 -0.10 0.00 2.00 0.00 0.00 36.73 39.85 1cfa h TYR 23 CO -0.00 0.41 0.61 -0.44 -0.00 0.00 0.00 178.16 178.74 1cfa h ASP 24 N 0.58 0.75 0.75 3.88 3.32 0.50 1.15 116.42 127.36 1cfa h ASP 24 Ca 0.16 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1cfa h ASP 24 Cb 0.00 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.52 1cfa h ASP 24 CO -0.03 0.26 -0.36 1.23 -1.72 0.00 0.00 179.24 178.62 1cfa h GLY 25 N 0.73 -1.06 0.25 2.75 0.00 0.43 -1.65 103.07 104.52 1cfa h GLY 25 Ca 0.57 0.39 0.00 0.00 0.00 0.00 0.00 47.33 48.30 1cfa h GLY 25 CO -0.37 -0.38 0.00 0.00 0.00 0.00 0.00 176.54 175.79 1cfa n ALA 26 N -2.65 2.57 -0.09 3.60 0.00 -0.74 -4.05 120.51 119.15 1cfa n ALA 26 Ca -0.13 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.04 1cfa n ALA 26 Cb 0.41 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.56 1.89 -4.15 0.00 7.64 0.39 -4.99 113.62 113.84 1cfa n SER 27 Ca 0.12 0.32 -0.32 0.00 1.01 0.00 0.00 58.87 60.00 1cfa n SER 27 Cb 0.09 -0.72 0.15 0.00 -1.01 0.00 0.00 64.21 62.72 1cfa n SER 27 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1cfa n VAL 28 N -4.38 0.00 -0.94 0.44 0.24 -0.64 -4.84 118.33 108.22 1cfa n VAL 28 Ca -0.17 -0.22 -0.37 0.00 -2.04 0.00 0.00 64.34 61.54 1cfa n VAL 28 Cb 0.53 -0.49 0.06 0.00 -1.47 0.00 0.00 33.84 32.47 1cfa n VAL 28 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1cfa n ASN 29 N -0.75 -3.27 -0.30 -1.34 2.85 -1.26 -4.54 115.26 106.65 1cfa n ASN 29 Ca 0.01 0.01 0.34 0.00 -0.11 0.00 0.00 54.58 54.83 1cfa n ASN 29 Cb 0.62 -0.64 0.60 0.00 1.24 0.00 0.00 39.78 41.61 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 -1.21 0.00 0.00 1.20 -1.24 -1.92 -2.52 115.58 109.89 1cfa h ASN 30 Ca -0.42 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.59 1cfa h ASN 30 Cb 1.38 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.43 1cfa h ASN 30 CO 0.25 0.00 -0.11 0.47 -1.29 0.00 0.00 177.43 176.74 1cfa n ASP 31 N -3.56 0.00 0.00 1.15 8.00 -1.26 -4.86 116.55 116.02 1cfa n ASP 31 Ca 0.26 -1.23 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1cfa n ASP 31 Cb 1.50 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.55 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 0.11 -1.24 2.13 -0.95 -2.69 120.64 118.00 1cfa n GLU 32 Ca 0.00 0.20 -0.17 0.00 0.66 0.00 0.00 57.16 57.86 1cfa n GLU 32 Cb 0.55 -0.93 -0.14 0.00 0.27 0.00 0.00 31.44 31.18 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 1.48 -1.08 6.31 2.02 -1.86 -3.27 112.91 116.52 1cfa h THR 33 Ca 0.00 -3.03 0.38 0.00 0.77 0.00 0.00 66.41 64.54 1cfa h THR 33 Cb 0.00 2.94 -0.12 0.00 -1.74 0.00 0.00 68.15 69.23 1cfa h THR 33 CO 0.00 0.89 0.68 0.00 0.37 0.00 0.00 175.52 177.45 1cfa n GLU 35 N -4.43 0.00 -0.32 0.00 2.13 -1.10 -1.24 120.64 115.68 1cfa n GLU 35 Ca 0.33 0.22 0.34 0.00 0.66 0.00 0.00 57.16 58.71 1cfa n GLU 35 Cb 1.25 -0.71 0.52 0.00 0.27 0.00 0.00 31.44 32.77 1cfa n GLU 35 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1cfa h GLN 36 N 0.00 0.00 0.01 5.31 4.20 -1.52 0.30 115.11 123.41 1cfa h GLN 36 Ca 0.00 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.29 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 -2.43 0.54 -0.67 0.00 0.00 178.83 176.27 1cfa n ARG 37 N -3.39 0.62 0.25 1.46 3.00 0.33 -3.83 116.66 115.11 1cfa n ARG 37 Ca 0.28 0.23 -0.14 0.00 -0.01 0.00 0.00 57.85 58.21 1cfa n ARG 37 Cb 1.65 -1.53 -0.07 0.00 0.00 0.00 0.00 32.46 32.51 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 -0.48 -0.67 -3.00 7.54 0.00 0.86 -3.42 119.26 120.09 1cfa h ALA 38 Ca -0.62 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1cfa h ALA 38 Cb 1.75 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1cfa h ALA 38 CO -0.24 -0.71 0.00 0.00 0.00 0.00 0.00 179.25 178.30 1cfa n ALA 39 N -2.59 0.00 -1.45 0.00 0.00 0.54 -4.67 120.51 112.34 1cfa n ALA 39 Ca -0.10 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.89 1cfa n ALA 39 Cb 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.17 0.22 -3.35 0.00 0.63 -1.21 -4.81 116.66 107.97 1cfa n ARG 40 Ca 0.00 0.02 -0.25 0.00 -0.92 0.00 0.00 57.85 56.70 1cfa n ARG 40 Cb 0.00 -1.82 -0.09 0.00 0.45 0.00 0.00 32.46 31.00 1cfa n ARG 40 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1cfa s ILE 41 N 8.69 0.16 0.08 5.15 1.01 -1.26 -4.03 121.20 131.00 1cfa s ILE 41 Ca 1.26 -2.29 -0.22 0.00 0.00 0.00 0.00 60.65 59.41 1cfa s ILE 41 Cb -1.14 -1.10 -0.08 0.00 0.01 0.00 0.00 42.46 40.15 1cfa s ILE 41 CO 0.49 -1.07 1.35 0.28 0.00 0.00 0.00 174.94 175.99 1cfa h SER 42 N 5.88 -1.12 0.00 3.58 0.02 -1.93 -3.32 113.55 116.66 1cfa h SER 42 Ca 0.21 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1cfa h SER 42 Cb 0.94 0.44 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1cfa h SER 42 CO 0.32 -0.30 -0.33 0.00 -1.14 0.00 0.00 176.83 175.37 1cfa n LEU 43 N -4.40 0.04 -2.41 5.07 -0.00 -1.26 -5.08 117.00 108.97 1cfa n LEU 43 Ca -0.04 -0.36 -0.01 0.00 -0.00 0.00 0.00 56.01 55.60 1cfa n LEU 43 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 1cfa n LEU 43 CO 0.05 0.01 -0.30 0.61 -0.00 0.00 0.00 177.39 177.76 1cfa n GLY 44 N 1.41 -3.50 0.16 1.47 0.00 -1.25 -4.93 105.19 98.54 1cfa n GLY 44 Ca 0.00 0.37 -0.05 0.00 0.00 0.00 0.00 46.02 46.34 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 2.12 -0.26 0.00 1.61 0.10 -1.96 -3.47 132.00 130.15 1cfa h PRO 45 Ca 0.00 0.02 0.00 0.00 0.10 0.00 0.00 66.00 66.12 1cfa h PRO 45 Cb 0.12 0.06 0.00 0.00 0.10 0.00 0.00 31.00 31.27 1cfa h PRO 45 CO 0.08 -0.17 0.00 0.54 0.10 0.00 0.00 178.00 178.55 1cfa n ARG 46 N -3.40 0.00 0.29 1.05 1.74 -1.26 -4.93 116.66 110.15 1cfa n ARG 46 Ca -0.03 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.20 1cfa n ARG 46 Cb 0.14 0.00 0.86 0.00 -1.02 0.00 0.00 32.46 32.44 1cfa n ARG 46 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cfa h ILE 48 N 0.00 0.89 0.85 0.00 -0.00 -1.92 0.31 117.51 117.64 1cfa h ILE 48 Ca -0.00 -0.77 -0.04 0.00 -0.00 0.00 0.00 64.86 64.05 1cfa h ILE 48 Cb 0.15 1.33 0.01 0.00 -0.00 0.00 0.00 36.82 38.30 1cfa h ILE 48 CO 0.01 0.17 -0.41 0.50 -0.00 0.00 0.00 178.15 178.41 1cfa h LYS 49 N -0.67 -1.10 0.15 0.16 3.64 -1.74 1.10 116.57 118.11 1cfa h LYS 49 Ca -0.03 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1cfa h LYS 49 Cb 0.48 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1cfa h LYS 49 CO 0.04 -0.73 -0.37 0.00 -2.27 0.00 0.00 179.45 176.13 1cfa h ALA 50 N -1.43 -0.90 0.00 5.00 0.00 -1.42 0.53 119.26 121.04 1cfa h ALA 50 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1cfa h ALA 50 Cb 0.87 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1cfa h ALA 50 CO 0.19 -0.98 0.00 1.97 0.00 0.00 0.00 179.25 180.43 1cfa n PHE 51 N -4.54 0.00 0.02 0.00 -1.74 0.11 -1.44 117.46 109.86 1cfa n PHE 51 Ca -0.06 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.77 1cfa n PHE 51 Cb 0.30 -0.40 -0.04 0.00 1.52 0.00 0.00 39.48 40.86 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 0.41 0.00 1.97 2.02 0.36 0.51 112.91 118.17 1cfa h THR 52 Ca 0.00 -1.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.00 1cfa h THR 52 Cb 0.14 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1cfa h THR 52 CO 0.00 0.13 -0.26 -0.33 0.37 0.00 0.00 175.52 175.43 1cfa h GLU 53 N -1.01 0.00 0.00 6.66 3.07 -1.26 -0.80 114.58 121.25 1cfa h GLU 53 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1cfa h GLU 53 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1cfa h GLU 53 CO 0.03 0.26 0.00 0.00 -1.40 0.00 0.00 179.01 177.89 1cfa h VAL 56 N 0.00 0.66 -1.04 0.00 -1.51 -1.24 -1.67 116.25 111.45 1cfa h VAL 56 Ca 0.59 -0.47 0.27 0.00 -1.23 0.00 0.00 66.70 65.86 1cfa h VAL 56 Cb 1.39 0.90 -0.08 0.00 -2.13 0.00 0.00 31.29 31.37 1cfa h VAL 56 CO -0.73 0.09 0.69 1.62 -1.23 0.00 0.00 177.57 178.02 1cfa h VAL 57 N -0.73 0.52 0.51 7.19 3.04 0.63 0.22 116.25 127.63 1cfa h VAL 57 Ca -0.05 -0.10 -0.02 0.00 -1.01 0.00 0.00 66.70 65.52 1cfa h VAL 57 Cb 0.50 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 1cfa h VAL 57 CO 0.08 0.05 -0.24 0.00 -1.01 0.00 0.00 177.57 176.45 1cfa h ALA 58 N 1.58 -0.68 -0.12 3.17 0.00 -0.76 -0.29 119.26 122.16 1cfa h ALA 58 Ca 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1cfa h ALA 58 Cb 1.62 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1cfa h ALA 58 CO -0.21 -0.80 0.00 0.43 0.00 0.00 0.00 179.25 178.67 1cfa n SER 59 N -5.32 0.00 -0.32 0.00 7.64 0.23 -0.24 113.62 115.60 1cfa n SER 59 Ca -0.11 0.95 0.32 0.00 1.01 0.00 0.00 58.87 61.04 1cfa n SER 59 Cb 0.31 -0.48 0.59 0.00 -1.01 0.00 0.00 64.21 63.62 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 -1.94 -0.06 0.00 1.43 -0.06 0.53 -1.33 117.38 115.95 1cfa n GLN 60 Ca 0.00 1.38 0.00 0.00 -2.00 0.00 0.00 57.00 56.38 1cfa n GLN 60 Cb 0.00 -2.48 0.00 0.00 -4.06 0.00 0.00 30.24 23.70 1cfa n GLN 60 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1cfa n LEU 61 N -5.24 1.02 -0.13 1.69 7.99 -0.12 -3.65 117.00 118.56 1cfa n LEU 61 Ca 0.38 0.09 0.01 0.00 -0.01 0.00 0.00 56.01 56.47 1cfa n LEU 61 Cb 1.30 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 44.64 1cfa n LEU 61 CO 0.02 0.00 0.22 0.54 -1.51 0.00 0.00 177.39 176.65 1cfa n ARG 62 N -0.26 -0.06 -0.21 3.23 1.74 0.66 0.21 116.66 121.98 1cfa n ARG 62 Ca 0.00 0.55 -0.11 0.00 -0.77 0.00 0.00 57.85 57.52 1cfa n ARG 62 Cb 0.00 -0.81 -0.08 0.00 -1.02 0.00 0.00 32.46 30.54 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 0.58 -0.61 -1.13 7.54 0.00 -1.36 -3.30 119.26 120.99 1cfa h ALA 63 Ca 0.14 0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.72 1cfa h ALA 63 Cb 0.23 1.16 -0.38 0.00 0.00 0.00 0.00 17.79 18.80 1cfa h ALA 63 CO -0.36 -0.88 -1.13 -1.71 0.00 0.00 0.00 179.25 175.18 1cfa n ASN 64 N -4.90 0.99 -4.62 0.00 2.85 0.26 -5.09 115.26 104.76 1cfa n ASN 64 Ca -0.01 -2.78 -0.52 0.00 -0.11 0.00 0.00 54.58 51.15 1cfa n ASN 64 Cb 0.26 -0.39 -0.06 0.00 1.24 0.00 0.00 39.78 40.82 1cfa n ASN 64 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1cfa n ILE 65 N -0.01 0.36 0.00 -1.44 5.41 0.57 -4.36 119.36 119.88 1cfa n ILE 65 Ca 0.12 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1cfa n ILE 65 Cb 0.78 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.14 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 7.26 0.00 -2.85 4.38 3.41 -1.26 -5.01 113.62 119.55 1cfa n SER 66 Ca 0.30 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.82 1cfa n SER 66 Cb 0.21 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.01 -3.06 -3.64 7.33 -0.00 -1.26 -5.13 115.22 108.45 1cfa n HIS 67 Ca 0.00 -1.90 -0.06 0.00 0.46 0.00 0.00 57.72 56.21 1cfa n HIS 67 Cb 0.00 1.25 -0.07 0.00 -0.12 0.00 0.00 29.99 31.05 1cfa n HIS 67 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 1cfa s LYS 68 N 0.53 0.31 0.30 1.57 2.47 -1.26 -5.17 119.74 118.49 1cfa s LYS 68 Ca 0.32 0.31 0.03 0.00 -1.56 0.00 0.00 55.97 55.07 1cfa s LYS 68 Cb 0.12 0.15 -0.03 0.00 -1.46 0.00 0.00 37.83 36.61 1cfa s LYS 68 CO -0.15 -0.05 0.28 0.16 0.16 0.00 0.00 175.35 175.74 1cfa s ASP 69 N -0.07 1.14 0.00 1.43 1.47 -1.26 -4.93 116.67 114.45 1cfa s ASP 69 Ca 0.05 -1.60 0.00 0.00 1.18 0.00 0.00 52.55 52.17 1cfa s ASP 69 Cb -0.04 0.53 0.00 0.00 -0.34 0.00 0.00 42.92 43.07 1cfa s ASP 69 CO -0.09 -1.04 0.00 0.80 0.68 0.00 0.00 175.17 175.51 1cfa n MET 70 N -0.52 0.00 0.00 2.11 1.56 -1.26 -5.01 117.12 114.00 1cfa n MET 70 Ca 0.05 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.48 1cfa n MET 70 Cb 0.63 0.00 0.00 0.00 2.15 0.00 0.00 33.22 36.00 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24