#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 -2.80 4.03 7.94 -1.26 -4.90 117.00 120.01 1cfa n LEU 2 Ca 0.00 -0.63 -0.33 0.00 -1.11 0.00 0.00 56.01 53.94 1cfa n LEU 2 Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 1cfa n LEU 2 CO 0.00 0.26 0.79 0.00 -1.11 0.00 0.00 177.39 177.33 1cfa n GLN 3 N 0.00 3.35 -3.90 1.96 10.64 -1.26 -4.99 117.38 123.18 1cfa n GLN 3 Ca 0.00 -4.21 -0.08 0.00 -1.83 0.00 0.00 57.00 50.88 1cfa n GLN 3 Cb 0.60 -2.28 -0.02 0.00 -0.86 0.00 0.00 30.24 27.68 1cfa n GLN 3 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 1cfa s LYS 4 N -3.80 1.82 0.00 2.61 0.00 -1.26 -5.07 119.74 114.04 1cfa s LYS 4 Ca 0.49 -1.19 0.00 0.00 0.00 0.00 0.00 55.97 55.27 1cfa s LYS 4 Cb 0.38 0.57 0.00 0.00 0.00 0.00 0.00 37.83 38.78 1cfa s LYS 4 CO -0.26 -0.82 0.00 1.63 0.00 0.00 0.00 175.35 175.90 1cfa n LYS 5 N -0.46 0.00 0.00 1.78 4.01 -1.26 -4.76 118.16 117.47 1cfa n LYS 5 Ca -0.04 0.00 0.11 0.00 -0.51 0.00 0.00 58.31 57.87 1cfa n LYS 5 Cb 0.60 -0.31 -0.02 0.00 -0.51 0.00 0.00 35.03 34.79 1cfa n LYS 5 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1cfa n ILE 6 N -2.16 0.00 0.02 -0.18 2.08 -1.26 -4.20 119.36 113.66 1cfa n ILE 6 Ca 0.00 -0.24 -0.01 0.00 0.56 0.00 0.00 62.75 63.06 1cfa n ILE 6 Cb 0.00 1.23 -0.01 0.00 -0.75 0.00 0.00 39.64 40.11 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 2.15 -0.06 0.00 0.38 4.81 -1.98 -0.01 114.58 119.86 1cfa h GLU 7 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1cfa h GLU 7 Cb 0.72 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1cfa h GLU 7 CO 0.00 -0.04 -0.28 1.05 -0.73 0.00 0.00 179.01 179.01 1cfa h GLU 8 N -0.07 0.00 -0.80 1.92 4.11 -1.88 0.99 114.58 118.85 1cfa h GLU 8 Ca -0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.36 59.63 1cfa h GLU 8 Cb 0.06 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1cfa h GLU 8 CO -0.00 0.28 0.55 0.82 0.07 0.00 0.00 179.01 180.73 1cfa h ILE 9 N 0.00 0.67 0.04 -1.06 2.04 -1.64 1.48 117.51 119.05 1cfa h ILE 9 Ca -0.00 -0.08 -0.26 0.00 1.00 0.00 0.00 64.86 65.53 1cfa h ILE 9 Cb 0.52 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1cfa h ILE 9 CO 0.04 0.04 -1.31 0.00 0.00 0.00 0.00 178.15 176.92 1cfa h ALA 10 N 1.62 0.41 -0.63 1.87 0.00 0.11 -3.23 119.26 119.41 1cfa h ALA 10 Ca 0.40 -1.08 0.18 0.00 0.00 0.00 0.00 54.91 54.40 1cfa h ALA 10 Cb 1.23 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1cfa h ALA 10 CO -0.09 1.28 0.45 0.00 0.00 0.00 0.00 179.25 180.90 1cfa h ALA 11 N 0.85 2.54 0.00 0.00 0.00 0.38 0.15 119.26 123.18 1cfa h ALA 11 Ca -0.14 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1cfa h ALA 11 Cb 1.90 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1cfa h ALA 11 CO 0.13 -0.72 -0.60 -0.22 0.00 0.00 0.00 179.25 177.85 1cfa h LYS 12 N 0.04 0.00 -5.38 0.00 1.63 -1.11 -3.42 116.57 108.33 1cfa h LYS 12 Ca 0.30 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.97 1cfa h LYS 12 Cb 1.15 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.77 1cfa h LYS 12 CO -0.02 0.27 0.52 0.66 -3.45 0.00 0.00 179.45 177.43 1cfa n TYR 13 N -3.06 1.16 0.00 1.91 4.02 0.53 -4.54 117.16 117.18 1cfa n TYR 13 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1cfa n TYR 13 Cb 0.68 -2.52 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 1.63 -1.01 0.00 0.00 176.86 177.48 1cfa n LYS 14 N 8.70 0.00 -0.03 -0.72 4.01 -1.26 0.86 118.16 129.71 1cfa n LYS 14 Ca 0.46 0.00 0.24 0.00 -0.51 0.00 0.00 58.31 58.50 1cfa n LYS 14 Cb 0.44 0.00 0.62 0.00 -0.51 0.00 0.00 35.03 35.58 1cfa n LYS 14 CO 0.00 0.00 0.00 1.12 -1.11 0.00 0.00 177.40 177.41 1cfa h HIS 15 N 0.35 0.00 0.00 2.13 2.07 -1.81 -0.53 115.15 117.36 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 0.45 -3.07 0.00 0.00 177.93 175.31 1cfa n SER 16 N -3.49 0.00 0.00 3.10 2.88 -1.26 -4.49 113.62 110.35 1cfa n SER 16 Ca 0.14 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 1cfa n SER 16 Cb 1.00 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 64.30 1cfa n SER 16 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1cfa n VAL 17 N -1.56 0.00 -0.03 2.46 0.31 -1.11 -4.78 118.33 113.62 1cfa n VAL 17 Ca 0.00 0.00 0.22 0.00 -0.01 0.00 0.00 64.34 64.55 1cfa n VAL 17 Cb 0.00 -0.54 0.48 0.00 -0.91 0.00 0.00 33.84 32.87 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 0.09 0.00 2.52 3.04 -1.75 -1.37 116.25 118.77 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 0.15 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 29.63 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 -3.23 0.00 0.05 4.17 4.81 0.25 -1.29 118.16 122.92 1cfa n LYS 19 Ca 0.15 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.77 1cfa n LYS 19 Cb 1.17 -0.60 0.42 0.00 0.02 0.00 0.00 35.03 36.03 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 0.07 1.64 3.64 -1.74 -0.37 116.57 119.81 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 -0.03 0.00 -2.27 0.00 0.00 179.45 177.15 1cfa h TYR 23 N 0.34 0.11 -0.88 0.00 -1.99 -1.32 -0.49 116.97 112.74 1cfa h TYR 23 Ca 0.72 0.01 0.22 0.00 2.00 0.00 0.00 58.73 61.67 1cfa h TYR 23 Cb 1.61 -0.03 -0.13 0.00 2.00 0.00 0.00 36.73 40.18 1cfa h TYR 23 CO -0.02 0.06 0.34 -0.44 -0.00 0.00 0.00 178.16 178.10 1cfa h ASP 24 N 0.14 0.23 0.46 3.88 5.19 0.51 1.64 116.42 128.46 1cfa h ASP 24 Ca 0.06 0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.61 1cfa h ASP 24 Cb 0.02 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 1cfa h ASP 24 CO -0.05 -0.04 -0.36 1.23 -3.12 0.00 0.00 179.24 176.90 1cfa h GLY 25 N 0.35 -1.09 -1.34 2.75 0.00 0.57 -1.68 103.07 102.63 1cfa h GLY 25 Ca 0.54 0.48 0.00 0.00 0.00 0.00 0.00 47.33 48.35 1cfa h GLY 25 CO -0.55 -0.35 0.00 0.00 0.00 0.00 0.00 176.54 175.64 1cfa n ALA 26 N -2.62 2.63 -0.09 3.60 0.00 -0.68 -4.22 120.51 119.13 1cfa n ALA 26 Ca -0.10 -0.57 -0.15 0.00 0.00 0.00 0.00 53.44 52.62 1cfa n ALA 26 Cb 0.35 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 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 0.31 1.79 -3.06 0.00 7.64 0.55 -5.01 113.62 115.84 1cfa n SER 27 Ca 0.10 0.30 -0.13 0.00 1.01 0.00 0.00 58.87 60.15 1cfa n SER 27 Cb 0.36 -0.70 0.12 0.00 -1.01 0.00 0.00 64.21 62.97 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 -4.24 0.00 -0.96 0.44 0.31 -0.68 -4.90 118.33 108.30 1cfa n VAL 28 Ca -0.27 -0.05 -0.37 0.00 -0.01 0.00 0.00 64.34 63.64 1cfa n VAL 28 Cb 0.61 -0.56 0.05 0.00 -0.91 0.00 0.00 33.84 33.03 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 -4.10 -3.65 -0.33 4.52 5.15 -1.26 -4.55 115.26 111.04 1cfa n ASN 29 Ca 0.06 0.04 0.35 0.00 -0.60 0.00 0.00 54.58 54.43 1cfa n ASN 29 Cb 0.25 -0.64 0.61 0.00 -0.53 0.00 0.00 39.78 39.47 1cfa n ASN 29 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1cfa h ASN 30 N -1.14 0.00 0.00 1.20 -0.26 -1.93 -2.76 115.58 110.70 1cfa h ASN 30 Ca -0.42 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.21 1cfa h ASN 30 Cb 1.37 0.00 -0.11 0.00 -1.06 0.00 0.00 38.32 38.52 1cfa h ASN 30 CO 0.24 0.00 -0.24 0.47 -1.06 0.00 0.00 177.43 176.84 1cfa n ASP 31 N -3.57 -0.83 0.00 5.81 8.00 -1.26 -4.92 116.55 119.78 1cfa n ASP 31 Ca 0.28 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.97 1cfa n ASP 31 Cb 1.55 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 42.90 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 -0.03 -1.24 2.13 -1.04 -1.93 120.64 118.53 1cfa n GLU 32 Ca -0.23 0.07 -0.08 0.00 0.66 0.00 0.00 57.16 57.58 1cfa n GLU 32 Cb 0.66 -0.66 0.10 0.00 0.27 0.00 0.00 31.44 31.81 1cfa n GLU 32 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1cfa h THR 33 N 0.00 1.29 -1.50 6.31 1.35 -1.87 -2.83 112.91 115.67 1cfa h THR 33 Ca 0.00 -1.51 0.49 0.00 -0.55 0.00 0.00 66.41 64.84 1cfa h THR 33 Cb 0.00 1.47 -0.12 0.00 -1.73 0.00 0.00 68.15 67.77 1cfa h THR 33 CO 0.00 0.48 1.00 0.00 -0.25 0.00 0.00 175.52 176.75 1cfa n GLU 35 N -4.44 0.03 -0.12 0.00 2.13 -0.81 -1.15 120.64 116.27 1cfa n GLU 35 Ca 0.40 0.25 0.25 0.00 0.66 0.00 0.00 57.16 58.72 1cfa n GLU 35 Cb 1.64 -0.79 0.49 0.00 0.27 0.00 0.00 31.44 33.06 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 -0.06 0.00 0.00 5.31 4.20 -1.49 0.44 115.11 123.52 1cfa h GLN 36 Ca 0.00 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.31 1cfa h GLN 36 Cb 0.03 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.74 1cfa h GLN 36 CO 0.00 0.00 -2.44 0.54 -0.67 0.00 0.00 178.83 176.26 1cfa n ARG 37 N -3.30 0.60 0.00 1.46 5.12 -0.07 -2.17 116.66 118.30 1cfa n ARG 37 Ca 0.18 0.18 0.06 0.00 -1.93 0.00 0.00 57.85 56.35 1cfa n ARG 37 Cb 1.30 -1.47 0.34 0.00 -1.16 0.00 0.00 32.46 31.46 1cfa n ARG 37 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cfa n ALA 38 N -3.60 2.53 0.00 7.54 0.00 0.08 -3.96 120.51 123.09 1cfa n ALA 38 Ca -0.47 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1cfa n ALA 38 Cb 0.93 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.68 1.92 -3.88 0.00 0.00 0.13 -4.96 120.51 113.03 1cfa n ALA 39 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.20 1cfa n ALA 39 Cb 0.04 0.06 -0.13 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.13 2.00 -0.34 0.00 1.81 -0.92 -5.03 118.95 115.34 1cfa s ARG 40 Ca 0.00 -2.30 -0.02 0.00 -1.72 0.00 0.00 55.73 51.69 1cfa s ARG 40 Cb 0.00 -3.43 0.07 0.00 -0.45 0.00 0.00 34.95 31.14 1cfa s ARG 40 CO 0.00 -1.08 0.07 0.42 -0.68 0.00 0.00 175.30 174.03 1cfa s ILE 41 N 0.26 3.01 0.06 1.52 1.01 -1.26 -4.18 121.20 121.63 1cfa s ILE 41 Ca 0.14 -1.68 -0.23 0.00 0.00 0.00 0.00 60.65 58.89 1cfa s ILE 41 Cb -0.22 -2.88 -0.10 0.00 0.01 0.00 0.00 42.46 39.26 1cfa s ILE 41 CO -0.03 -0.33 1.35 0.77 0.00 0.00 0.00 174.94 176.70 1cfa h SER 42 N 7.98 -0.93 0.00 3.58 4.64 -1.95 -3.38 113.55 123.49 1cfa h SER 42 Ca -0.17 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1cfa h SER 42 Cb 1.05 0.32 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1cfa h SER 42 CO 0.58 -0.41 -0.98 0.00 -0.87 0.00 0.00 176.83 175.16 1cfa n LEU 43 N -4.35 0.00 -0.82 5.97 -0.00 -1.26 -5.08 117.00 111.46 1cfa n LEU 43 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 1cfa n LEU 43 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 1cfa n LEU 43 CO 0.15 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.15 1cfa n GLY 44 N 2.56 0.01 0.00 1.47 0.00 -1.26 -5.02 105.19 102.95 1cfa n GLY 44 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1cfa n GLY 44 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cfa n PRO 45 N -0.34 0.00 0.00 1.61 -0.01 -1.26 -4.95 135.00 130.05 1cfa n PRO 45 Ca 0.00 0.57 0.00 0.00 -0.01 0.00 0.00 63.50 64.06 1cfa n PRO 45 Cb 0.07 -1.49 0.00 0.00 -0.01 0.00 0.00 33.50 32.06 1cfa n PRO 45 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 175.50 173.36 1cfa n ARG 46 N -2.14 0.00 0.25 -0.52 3.00 -1.26 -4.95 116.66 111.04 1cfa n ARG 46 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.93 1cfa n ARG 46 Cb 0.00 0.00 0.62 0.00 0.00 0.00 0.00 32.46 33.08 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 1.14 0.63 0.00 -2.65 -1.92 0.34 117.51 115.05 1cfa h ILE 48 Ca -0.00 -0.68 -0.03 0.00 1.03 0.00 0.00 64.86 65.18 1cfa h ILE 48 Cb 0.21 1.59 0.01 0.00 -2.05 0.00 0.00 36.82 36.57 1cfa h ILE 48 CO 0.01 0.17 -0.30 0.11 0.03 0.00 0.00 178.15 178.17 1cfa h LYS 49 N -0.38 -0.82 0.10 0.16 1.57 -1.81 1.10 116.57 116.48 1cfa h LYS 49 Ca -0.01 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1cfa h LYS 49 Cb 0.34 0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 1cfa h LYS 49 CO 0.01 -0.55 -0.45 0.00 -0.57 0.00 0.00 179.45 177.90 1cfa h ALA 50 N -1.49 -0.79 0.00 3.86 0.00 -1.43 -0.04 119.26 119.36 1cfa h ALA 50 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1cfa h ALA 50 Cb 0.65 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1cfa h ALA 50 CO 0.14 -1.02 0.00 1.97 0.00 0.00 0.00 179.25 180.35 1cfa n PHE 51 N -5.47 0.00 0.08 0.00 -1.74 0.12 -1.48 117.46 108.97 1cfa n PHE 51 Ca -0.07 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.60 1cfa n PHE 51 Cb 0.39 -0.29 -0.15 0.00 1.52 0.00 0.00 39.48 40.95 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 1.28 0.03 1.97 2.02 0.32 0.35 112.91 118.89 1cfa h THR 52 Ca 0.00 -2.56 -0.22 0.00 0.77 0.00 0.00 66.41 64.40 1cfa h THR 52 Cb 0.19 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 1cfa h THR 52 CO 0.00 0.76 -0.99 -0.33 0.37 0.00 0.00 175.52 175.33 1cfa h GLU 53 N -0.13 0.20 -0.03 6.66 5.08 -1.28 -0.66 114.58 124.42 1cfa h GLU 53 Ca -0.23 -0.26 -0.23 0.00 -1.00 0.00 0.00 59.36 57.64 1cfa h GLU 53 Cb 1.89 0.08 0.01 0.00 0.50 0.00 0.00 28.75 31.24 1cfa h GLU 53 CO 0.18 1.04 -0.93 0.00 -1.00 0.00 0.00 179.01 178.29 1cfa h VAL 56 N 0.08 0.95 -0.69 0.00 -1.51 -1.18 -1.04 116.25 112.85 1cfa h VAL 56 Ca -0.13 -0.23 0.05 0.00 -1.23 0.00 0.00 66.70 65.15 1cfa h VAL 56 Cb 1.63 1.09 -0.05 0.00 -2.13 0.00 0.00 31.29 31.83 1cfa h VAL 56 CO 0.18 0.06 0.41 1.62 -1.23 0.00 0.00 177.57 178.60 1cfa h VAL 57 N -0.26 1.02 0.00 7.19 3.04 -1.36 -0.13 116.25 125.74 1cfa h VAL 57 Ca -0.02 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1cfa h VAL 57 Cb 0.21 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 29.68 1cfa h VAL 57 CO 0.03 0.14 0.00 0.00 -1.01 0.00 0.00 177.57 176.73 1cfa n ALA 58 N -2.34 -0.05 -0.08 3.17 0.00 -0.42 0.28 120.51 121.06 1cfa n ALA 58 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 1cfa n ALA 58 Cb 0.15 0.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.51 0.00 0.00 0.02 -1.11 0.69 113.55 112.64 1cfa h SER 59 Ca 0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1cfa h SER 59 Cb 0.00 0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1cfa h SER 59 CO 0.00 -0.07 0.00 0.00 -1.14 0.00 0.00 176.83 175.62 1cfa n GLN 60 N -3.50 0.00 0.00 3.45 6.02 -0.07 -0.73 117.38 122.55 1cfa n GLN 60 Ca 0.00 0.61 0.05 0.00 -0.01 0.00 0.00 57.00 57.64 1cfa n GLN 60 Cb 0.07 -1.32 0.28 0.00 1.02 0.00 0.00 30.24 30.29 1cfa n GLN 60 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1cfa n LEU 61 N -1.93 0.00 -0.05 1.08 7.94 0.14 -2.08 117.00 122.11 1cfa n LEU 61 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1cfa n LEU 61 Cb 0.00 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 43.81 1cfa n LEU 61 CO 0.00 0.00 -0.89 0.54 -1.11 0.00 0.00 177.39 175.93 1cfa n ARG 62 N -0.90 0.91 -0.09 1.96 1.74 0.24 -2.92 116.66 117.60 1cfa n ARG 62 Ca 0.07 -0.08 -0.21 0.00 -0.77 0.00 0.00 57.85 56.85 1cfa n ARG 62 Cb 0.03 -1.43 -0.12 0.00 -1.02 0.00 0.00 32.46 29.92 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 1.23 0.26 -0.42 7.54 0.00 -0.35 -3.37 119.26 124.15 1cfa h ALA 63 Ca -0.24 -1.19 -0.02 0.00 0.00 0.00 0.00 54.91 53.46 1cfa h ALA 63 Cb 1.47 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 19.95 1cfa h ALA 63 CO 0.01 0.71 0.02 -1.71 0.00 0.00 0.00 179.25 178.28 1cfa n ASN 64 N -4.38 4.62 -1.84 0.00 5.15 -0.92 -5.00 115.26 112.90 1cfa n ASN 64 Ca -0.31 -3.03 -0.17 0.00 -0.60 0.00 0.00 54.58 50.47 1cfa n ASN 64 Cb 0.70 -0.62 -0.06 0.00 -0.53 0.00 0.00 39.78 39.27 1cfa n ASN 64 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1cfa n ILE 65 N -0.08 0.00 0.00 -1.44 5.41 -1.15 -4.12 119.36 117.98 1cfa n ILE 65 Ca 0.26 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.01 1cfa n ILE 65 Cb 1.05 -0.20 0.00 0.00 -0.71 0.00 0.00 39.64 39.78 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 4.25 0.00 -2.12 4.38 2.88 -1.26 -5.02 113.62 116.73 1cfa n SER 66 Ca 0.27 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1cfa n SER 66 Cb 0.01 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.79 -2.16 -2.27 0.66 8.25 -1.26 -5.03 115.22 112.62 1cfa n HIS 67 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1cfa n HIS 67 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1cfa n HIS 67 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1cfa s LYS 68 N -1.28 3.51 0.00 -0.41 -0.14 -1.26 -5.05 119.74 115.11 1cfa s LYS 68 Ca 0.00 1.32 0.00 0.00 -1.36 0.00 0.00 55.97 55.93 1cfa s LYS 68 Cb 0.00 -2.05 0.00 0.00 -1.68 0.00 0.00 37.83 34.10 1cfa s LYS 68 CO 0.00 -0.67 0.00 -0.40 -0.76 0.00 0.00 175.35 173.52 1cfa n ASP 69 N -1.52 -0.09 0.00 2.83 5.68 -1.26 -4.95 116.55 117.25 1cfa n ASP 69 Ca 0.09 -0.38 0.00 0.00 -0.50 0.00 0.00 54.79 54.00 1cfa n ASP 69 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1cfa n ASP 69 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 1cfa n MET 70 N -0.47 0.00 0.00 0.11 1.56 -1.26 -5.10 117.12 111.96 1cfa n MET 70 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1cfa n MET 70 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24