#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 -4.90 4.03 -0.00 -1.26 -5.16 117.00 109.71 1cfa n LEU 2 Ca 0.00 -1.63 -0.32 0.00 -0.00 0.00 0.00 56.01 54.05 1cfa n LEU 2 Cb 0.00 2.48 -0.05 0.00 -0.00 0.00 0.00 43.42 45.86 1cfa n LEU 2 CO 0.00 -0.54 -0.08 -1.58 -0.00 0.00 0.00 177.39 175.18 1cfa s GLN 3 N -2.06 3.52 0.22 1.47 0.74 -1.26 -5.10 119.66 117.19 1cfa s GLN 3 Ca 0.11 -0.25 0.09 0.00 0.05 0.00 0.00 55.36 55.36 1cfa s GLN 3 Cb -0.03 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 31.03 1cfa s GLN 3 CO 0.07 0.59 -0.02 0.15 -0.55 0.00 0.00 175.29 175.53 1cfa s LYS 4 N -2.30 2.28 0.00 1.67 1.02 -1.26 -5.12 119.74 116.03 1cfa s LYS 4 Ca 0.34 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 55.04 1cfa s LYS 4 Cb -0.13 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1cfa s LYS 4 CO 0.23 0.41 0.00 1.63 -0.92 0.00 0.00 175.35 176.70 1cfa n LYS 5 N -0.44 0.00 0.00 1.68 5.02 -1.26 -4.62 118.16 118.54 1cfa n LYS 5 Ca -0.08 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.31 1cfa n LYS 5 Cb 0.57 0.00 0.57 0.00 -0.02 0.00 0.00 35.03 36.15 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 0.22 0.00 -0.18 2.08 -1.26 -3.68 119.36 116.54 1cfa n ILE 6 Ca 0.00 0.05 -0.00 0.00 0.56 0.00 0.00 62.75 63.36 1cfa n ILE 6 Cb 0.00 -0.71 -0.00 0.00 -0.75 0.00 0.00 39.64 38.18 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 0.00 -0.00 0.00 0.38 4.57 -2.00 0.59 114.58 118.12 1cfa h GLU 7 Ca 0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 1cfa h GLU 7 Cb 0.12 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1cfa h GLU 7 CO 0.00 -0.00 -0.37 1.05 -1.18 0.00 0.00 179.01 178.51 1cfa h GLU 8 N -0.00 0.00 -0.90 1.92 4.11 -1.83 0.12 114.58 118.00 1cfa h GLU 8 Ca -0.00 0.00 0.26 0.00 0.07 0.00 0.00 59.36 59.69 1cfa h GLU 8 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1cfa h GLU 8 CO -0.00 0.37 0.65 0.82 0.07 0.00 0.00 179.01 180.93 1cfa h ILE 9 N 0.00 0.54 0.04 -1.06 1.08 -1.50 1.60 117.51 118.21 1cfa h ILE 9 Ca -0.00 0.00 -0.30 0.00 -0.39 0.00 0.00 64.86 64.17 1cfa h ILE 9 Cb 0.66 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 1cfa h ILE 9 CO 0.05 0.00 -1.67 0.00 -0.69 0.00 0.00 178.15 175.84 1cfa h ALA 10 N 1.54 0.61 -0.08 1.87 0.00 0.93 -3.29 119.26 120.84 1cfa h ALA 10 Ca 0.43 -1.36 0.02 0.00 0.00 0.00 0.00 54.91 54.00 1cfa h ALA 10 Cb 1.73 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 19.96 1cfa h ALA 10 CO -0.00 1.45 0.18 0.00 0.00 0.00 0.00 179.25 180.88 1cfa h ALA 11 N 0.77 1.45 0.00 0.00 0.00 0.39 0.40 119.26 122.27 1cfa h ALA 11 Ca -0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1cfa h ALA 11 Cb 2.00 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 1cfa h ALA 11 CO 0.10 -0.22 -1.11 1.63 0.00 0.00 0.00 179.25 179.65 1cfa n LYS 12 N -3.35 0.61 -1.60 0.00 5.02 0.12 -4.65 118.16 114.30 1cfa n LYS 12 Ca -0.01 0.11 -0.29 0.00 -2.02 0.00 0.00 58.31 56.10 1cfa n LYS 12 Cb 0.27 -1.80 -0.04 0.00 -0.02 0.00 0.00 35.03 33.43 1cfa n LYS 12 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1cfa s TYR 13 N -3.34 1.14 0.00 2.13 1.51 0.13 -4.53 117.35 114.39 1cfa s TYR 13 Ca -0.01 1.62 0.00 0.00 -1.01 0.00 0.00 57.07 57.67 1cfa s TYR 13 Cb 0.10 -3.58 0.00 0.00 -0.11 0.00 0.00 41.96 38.37 1cfa s TYR 13 CO 0.80 -2.22 0.00 1.17 -1.11 0.00 0.00 175.55 174.19 1cfa n LYS 14 N 8.97 0.00 0.25 -0.62 3.00 -1.26 0.13 118.16 128.62 1cfa n LYS 14 Ca 0.39 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.84 1cfa n LYS 14 Cb 0.51 0.00 0.61 0.00 0.00 0.00 0.00 35.03 36.15 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 0.38 0.00 0.00 5.64 2.07 -1.83 -0.46 115.15 120.96 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 -2.99 0.00 0.00 3.10 2.88 -1.26 -4.53 113.62 110.82 1cfa n SER 16 Ca 0.02 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1cfa n SER 16 Cb 0.64 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 -1.37 0.00 0.16 2.46 0.31 -1.13 -4.77 118.33 113.98 1cfa n VAL 17 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 1cfa n VAL 17 Cb 0.00 -0.34 0.52 0.00 -0.91 0.00 0.00 33.84 33.11 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 -1.77 -2.06 116.25 118.07 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 0.13 0.36 0.00 0.00 -2.01 0.00 0.00 31.29 29.77 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 -3.06 0.00 0.18 4.17 4.81 0.12 -1.36 118.16 123.02 1cfa n LYS 19 Ca 0.06 0.12 0.15 0.00 -0.87 0.00 0.00 58.31 57.77 1cfa n LYS 19 Cb 0.83 -0.93 0.53 0.00 0.02 0.00 0.00 35.03 35.48 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 0.30 1.64 3.64 -1.74 -0.77 116.57 119.65 1cfa h LYS 20 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 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 -0.15 0.00 -2.27 0.00 0.00 179.45 177.03 1cfa h TYR 23 N 0.77 1.13 -0.03 0.00 -1.99 -1.29 0.12 116.97 115.68 1cfa h TYR 23 Ca 0.54 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 61.28 1cfa h TYR 23 Cb 0.84 -0.38 -0.00 0.00 2.00 0.00 0.00 36.73 39.19 1cfa h TYR 23 CO -0.00 0.74 0.01 -0.44 -0.00 0.00 0.00 178.16 178.46 1cfa h ASP 24 N 1.20 0.03 0.36 3.88 3.32 0.45 0.72 116.42 126.38 1cfa h ASP 24 Ca 0.32 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 1cfa h ASP 24 Cb -0.09 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1cfa h ASP 24 CO -0.06 0.04 -0.18 1.23 -1.72 0.00 0.00 179.24 178.55 1cfa h GLY 25 N 0.07 -0.51 0.96 2.75 0.00 0.19 -1.56 103.07 104.97 1cfa h GLY 25 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1cfa h GLY 25 CO -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 176.54 176.35 1cfa n ALA 26 N -2.67 2.66 -0.11 3.60 0.00 -0.70 -4.04 120.51 119.26 1cfa n ALA 26 Ca -0.08 -0.21 -0.18 0.00 0.00 0.00 0.00 53.44 52.97 1cfa n ALA 26 Cb 0.24 -1.49 -0.06 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.95 1.93 -4.34 0.00 7.64 0.25 -4.98 113.62 113.16 1cfa n SER 27 Ca 0.22 0.33 -0.35 0.00 1.01 0.00 0.00 58.87 60.09 1cfa n SER 27 Cb 0.15 -0.76 0.08 0.00 -1.01 0.00 0.00 64.21 62.67 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 -4.35 0.53 -0.96 0.44 0.24 -0.59 -4.85 118.33 108.80 1cfa n VAL 28 Ca -0.31 -0.32 -0.38 0.00 -2.04 0.00 0.00 64.34 61.29 1cfa n VAL 28 Cb 0.67 -0.51 0.05 0.00 -1.47 0.00 0.00 33.84 32.58 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 0.07 -3.47 -0.48 -1.34 5.15 -1.26 -4.53 115.26 109.40 1cfa n ASN 29 Ca 0.06 0.03 0.42 0.00 -0.60 0.00 0.00 54.58 54.49 1cfa n ASN 29 Cb 0.53 -0.62 0.67 0.00 -0.53 0.00 0.00 39.78 39.83 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 -1.13 0.00 0.00 1.20 -1.24 -1.94 -2.23 115.58 110.24 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 1.37 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.42 1cfa h ASN 30 CO 0.24 0.00 -0.11 -0.90 -1.29 0.00 0.00 177.43 175.37 1cfa n ASP 31 N -3.68 0.00 -0.09 1.15 5.68 -1.26 -4.78 116.55 113.57 1cfa n ASP 31 Ca 0.35 -1.22 -0.14 0.00 -0.50 0.00 0.00 54.79 53.28 1cfa n ASP 31 Cb 1.77 -0.04 -0.09 0.00 -1.14 0.00 0.00 41.12 41.61 1cfa n ASP 31 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1cfa h GLU 32 N 0.00 -0.44 0.00 0.11 4.81 -1.64 -3.28 114.58 114.13 1cfa h GLU 32 Ca 0.00 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1cfa h GLU 32 Cb 1.09 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1cfa h GLU 32 CO 0.00 -0.29 -1.24 2.41 -0.73 0.00 0.00 179.01 179.15 1cfa n THR 33 N -5.40 0.25 -0.22 0.32 -1.04 -1.26 -4.29 114.28 102.63 1cfa n THR 33 Ca -0.04 -0.12 0.19 0.00 -2.04 0.00 0.00 64.05 62.04 1cfa n THR 33 Cb 0.36 -0.77 0.35 0.00 -1.82 0.00 0.00 70.33 68.45 1cfa n THR 33 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cfa n GLU 35 N -4.60 0.47 -0.65 0.00 4.07 -1.24 -1.11 120.64 117.58 1cfa n GLU 35 Ca 0.23 0.48 0.50 0.00 -0.06 0.00 0.00 57.16 58.32 1cfa n GLU 35 Cb 0.79 -1.66 0.77 0.00 -0.06 0.00 0.00 31.44 31.28 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 -4.57 0.00 -0.12 5.31 -0.06 -0.51 -0.20 117.38 117.24 1cfa n GLN 36 Ca -0.11 1.06 -0.19 0.00 -2.00 0.00 0.00 57.00 55.75 1cfa n GLN 36 Cb 0.35 -2.46 -0.10 0.00 -4.06 0.00 0.00 30.24 23.96 1cfa n GLN 36 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1cfa n ARG 37 N -3.81 0.57 0.44 3.69 1.74 0.26 -3.25 116.66 116.30 1cfa n ARG 37 Ca 0.42 0.16 -0.19 0.00 -0.77 0.00 0.00 57.85 57.47 1cfa n ARG 37 Cb 1.94 -1.44 -0.09 0.00 -1.02 0.00 0.00 32.46 31.85 1cfa n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cfa h ALA 38 N -0.26 -1.11 0.05 7.54 0.00 0.10 -3.35 119.26 122.23 1cfa h ALA 38 Ca -0.55 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 53.91 1cfa h ALA 38 Cb 1.74 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 1cfa h ALA 38 CO -0.17 -1.11 -1.07 0.00 0.00 0.00 0.00 179.25 176.90 1cfa h ALA 39 N -0.97 0.17 -2.05 0.00 0.00 -1.12 -3.44 119.26 111.85 1cfa h ALA 39 Ca -0.11 -1.01 -0.60 0.00 0.00 0.00 0.00 54.91 53.18 1cfa h ALA 39 Cb 0.86 0.48 -0.10 0.00 0.00 0.00 0.00 17.79 19.02 1cfa h ALA 39 CO 0.19 0.62 0.53 1.03 0.00 0.00 0.00 179.25 181.61 1cfa s ARG 40 N -2.38 3.74 -0.29 0.00 0.52 -1.06 -4.98 118.95 114.50 1cfa s ARG 40 Ca -0.23 0.40 -0.02 0.00 -0.52 0.00 0.00 55.73 55.36 1cfa s ARG 40 Cb 0.03 -3.83 0.12 0.00 0.52 0.00 0.00 34.95 31.79 1cfa s ARG 40 CO 0.69 -0.98 0.23 0.42 0.02 0.00 0.00 175.30 175.68 1cfa s ILE 41 N 3.41 -0.27 -0.00 1.52 1.01 -1.26 -3.60 121.20 122.02 1cfa s ILE 41 Ca 0.36 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 1cfa s ILE 41 Cb -0.12 -0.98 -0.16 0.00 0.01 0.00 0.00 42.46 41.21 1cfa s ILE 41 CO 0.20 -0.57 1.15 -1.28 0.00 0.00 0.00 174.94 174.44 1cfa h SER 42 N 8.32 -0.35 0.00 3.58 0.87 -1.93 -3.38 113.55 120.66 1cfa h SER 42 Ca -0.16 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1cfa h SER 42 Cb 1.05 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1cfa h SER 42 CO 0.38 0.04 -1.14 0.00 -0.53 0.00 0.00 176.83 175.57 1cfa n LEU 43 N -5.11 0.02 -2.31 2.23 -0.00 -1.26 -5.06 117.00 105.51 1cfa n LEU 43 Ca -0.09 -0.05 -0.01 0.00 -0.00 0.00 0.00 56.01 55.86 1cfa n LEU 43 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.69 1cfa n LEU 43 CO 0.29 0.01 0.16 0.61 -0.00 0.00 0.00 177.39 178.45 1cfa n GLY 44 N 2.11 -0.85 0.00 1.47 0.00 -1.26 -4.97 105.19 101.69 1cfa n GLY 44 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.21 0.00 0.00 1.61 -0.01 -1.26 -4.92 135.00 129.21 1cfa n PRO 45 Ca 0.01 0.60 0.00 0.00 -0.01 0.00 0.00 63.50 64.11 1cfa n PRO 45 Cb 0.45 -1.43 0.00 0.00 -0.01 0.00 0.00 33.50 32.51 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 -2.11 0.00 0.20 -0.52 3.00 -1.26 -4.94 116.66 111.03 1cfa n ARG 46 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.85 57.91 1cfa n ARG 46 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 32.46 32.99 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 0.08 1.11 0.49 0.00 -2.65 -1.92 0.41 117.51 115.04 1cfa h ILE 48 Ca 0.02 -0.46 -0.02 0.00 1.03 0.00 0.00 64.86 65.43 1cfa h ILE 48 Cb 0.16 1.42 0.00 0.00 -2.05 0.00 0.00 36.82 36.36 1cfa h ILE 48 CO 0.01 0.12 -0.24 0.11 0.03 0.00 0.00 178.15 178.18 1cfa h LYS 49 N -0.24 -0.64 0.05 0.16 1.57 -1.77 0.78 116.57 116.49 1cfa h LYS 49 Ca -0.00 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1cfa h LYS 49 Cb 0.22 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 1cfa h LYS 49 CO 0.01 -0.42 -0.51 0.00 -0.57 0.00 0.00 179.45 177.95 1cfa h ALA 50 N -1.53 -0.96 0.00 3.86 0.00 -1.39 0.22 119.26 119.46 1cfa h ALA 50 Ca -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1cfa h ALA 50 Cb 0.51 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1cfa h ALA 50 CO 0.11 -1.10 0.00 1.97 0.00 0.00 0.00 179.25 180.23 1cfa n PHE 51 N -5.34 0.00 0.09 0.00 -1.74 0.14 -1.37 117.46 109.24 1cfa n PHE 51 Ca -0.08 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.60 1cfa n PHE 51 Cb 0.39 -0.48 -0.15 0.00 1.52 0.00 0.00 39.48 40.76 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 1.40 0.00 1.97 2.02 0.27 0.32 112.91 118.89 1cfa h THR 52 Ca 0.00 -2.55 -0.19 0.00 0.77 0.00 0.00 66.41 64.44 1cfa h THR 52 Cb 0.23 3.04 -0.03 0.00 -1.74 0.00 0.00 68.15 69.66 1cfa h THR 52 CO 0.00 0.74 -0.92 -0.33 0.37 0.00 0.00 175.52 175.38 1cfa h GLU 53 N -0.09 0.01 -0.02 6.66 4.39 -1.22 -0.90 114.58 123.41 1cfa h GLU 53 Ca -0.18 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.29 1cfa h GLU 53 Cb 1.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.49 1cfa h GLU 53 CO 0.20 0.93 -0.90 0.00 -1.16 0.00 0.00 179.01 178.08 1cfa h VAL 56 N -0.60 0.85 0.55 0.00 -1.51 -1.24 -1.63 116.25 112.67 1cfa h VAL 56 Ca -0.05 -0.02 -0.02 0.00 -1.23 0.00 0.00 66.70 65.38 1cfa h VAL 56 Cb 1.18 0.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 1cfa h VAL 56 CO 0.06 0.01 -0.36 1.62 -1.23 0.00 0.00 177.57 177.68 1cfa h VAL 57 N 0.06 0.27 -0.99 7.19 3.04 -1.35 -1.38 116.25 123.09 1cfa h VAL 57 Ca 0.10 0.00 0.23 0.00 -1.01 0.00 0.00 66.70 66.02 1cfa h VAL 57 Cb 0.13 0.27 -0.19 0.00 -2.01 0.00 0.00 31.29 29.49 1cfa h VAL 57 CO -0.17 0.00 -0.12 0.00 -1.01 0.00 0.00 177.57 176.27 1cfa n ALA 58 N -2.59 0.36 0.45 3.17 0.00 -0.65 -0.44 120.51 120.81 1cfa n ALA 58 Ca -0.12 1.07 -0.17 0.00 0.00 0.00 0.00 53.44 54.22 1cfa n ALA 58 Cb 0.38 -0.71 -0.08 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.96 -0.95 0.00 0.02 -0.82 0.12 113.55 110.96 1cfa h SER 59 Ca 0.53 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.62 1cfa h SER 59 Cb 0.96 0.25 -0.12 0.00 0.14 0.00 0.00 62.40 63.63 1cfa h SER 59 CO -0.98 -0.67 -0.52 0.00 -1.14 0.00 0.00 176.83 173.53 1cfa n GLN 60 N -5.14 -0.37 0.00 3.45 6.02 0.42 -1.40 117.38 120.36 1cfa n GLN 60 Ca -0.14 1.44 -0.00 0.00 -0.01 0.00 0.00 57.00 58.29 1cfa n GLN 60 Cb 0.45 -2.12 -0.00 0.00 1.02 0.00 0.00 30.24 29.59 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 -0.01 -0.42 1.08 -0.00 -1.26 -3.30 115.31 111.40 1cfa h LEU 61 Ca 0.19 0.00 0.17 0.00 -0.00 0.00 0.00 57.88 58.24 1cfa h LEU 61 Cb 0.43 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.02 1cfa h LEU 61 CO -0.90 0.00 0.19 0.54 -0.00 0.00 0.00 178.44 178.26 1cfa n ARG 62 N -2.08 -0.03 0.38 0.17 1.74 0.40 0.28 116.66 117.52 1cfa n ARG 62 Ca -0.00 0.59 -0.18 0.00 -0.77 0.00 0.00 57.85 57.49 1cfa n ARG 62 Cb 0.00 -1.04 -0.09 0.00 -1.02 0.00 0.00 32.46 30.32 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 0.84 -1.23 -1.66 7.54 0.00 -1.32 -3.36 119.26 120.07 1cfa h ALA 63 Ca 0.34 -0.22 -0.46 0.00 0.00 0.00 0.00 54.91 54.57 1cfa h ALA 63 Cb 0.87 0.57 -0.40 0.00 0.00 0.00 0.00 17.79 18.83 1cfa h ALA 63 CO -0.34 -1.20 -1.12 -1.71 0.00 0.00 0.00 179.25 174.88 1cfa n ASN 64 N -5.25 1.58 -4.39 0.00 5.15 0.42 -5.07 115.26 107.71 1cfa n ASN 64 Ca -0.13 -3.01 -0.50 0.00 -0.60 0.00 0.00 54.58 50.34 1cfa n ASN 64 Cb 0.45 -0.58 -0.12 0.00 -0.53 0.00 0.00 39.78 39.00 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 0.07 0.01 0.00 -1.44 5.41 0.79 -3.88 119.36 120.32 1cfa n ILE 65 Ca 0.21 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.90 1cfa n ILE 65 Cb 0.69 -0.72 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 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 9.35 0.00 -2.71 4.38 2.88 -1.26 -5.01 113.62 121.25 1cfa n SER 66 Ca 0.57 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 58.03 1cfa n SER 66 Cb 0.04 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.55 1cfa n SER 66 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1cfa n HIS 67 N -0.29 -3.62 -1.21 0.66 -0.00 -1.25 -5.01 115.22 104.50 1cfa n HIS 67 Ca 0.00 -0.47 -0.35 0.00 -0.00 0.00 0.00 57.72 56.90 1cfa n HIS 67 Cb 0.00 -0.28 0.10 0.00 -0.00 0.00 0.00 29.99 29.81 1cfa n HIS 67 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1cfa n LYS 68 N -1.74 0.29 -1.26 1.57 4.81 -1.26 -5.02 118.16 115.55 1cfa n LYS 68 Ca 0.05 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1cfa n LYS 68 Cb 0.19 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.10 1cfa n LYS 68 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1cfa n ASP 69 N -1.69 1.19 0.00 3.14 9.92 -1.26 -4.85 116.55 123.00 1cfa n ASP 69 Ca 0.12 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.59 1cfa n ASP 69 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1cfa n ASP 69 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1cfa n MET 70 N -0.32 0.00 0.00 -1.24 1.56 -1.26 -5.12 117.12 110.74 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