#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 4.17 -0.21 4.03 2.96 -1.26 -4.99 118.68 123.39 1cfa s LEU 2 Ca 0.00 1.65 -0.04 0.00 -0.22 0.00 0.00 54.13 55.52 1cfa s LEU 2 Cb 0.00 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.25 1cfa s LEU 2 CO 0.00 -0.74 0.24 -1.58 -1.32 0.00 0.00 176.35 172.95 1cfa s GLN 3 N 3.40 0.21 0.00 1.98 0.74 -1.26 -5.12 119.66 119.61 1cfa s GLN 3 Ca 0.53 0.24 0.00 0.00 0.05 0.00 0.00 55.36 56.19 1cfa s GLN 3 Cb -0.21 -1.12 0.00 0.00 1.10 0.00 0.00 33.01 32.79 1cfa s GLN 3 CO 0.14 -0.65 0.00 1.63 -0.55 0.00 0.00 175.29 175.86 1cfa n LYS 4 N 5.32 0.72 -0.08 1.67 5.02 -1.26 -5.00 118.16 124.56 1cfa n LYS 4 Ca -0.05 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.17 1cfa n LYS 4 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.48 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 -0.20 0.46 0.00 1.97 4.76 -1.26 -4.35 118.16 119.53 1cfa n LYS 5 Ca 0.00 0.26 0.10 0.00 -2.87 0.00 0.00 58.31 55.80 1cfa n LYS 5 Cb 0.00 -1.39 0.55 0.00 -1.84 0.00 0.00 35.03 32.35 1cfa n LYS 5 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1cfa n ILE 6 N -4.28 0.23 0.00 -0.18 2.08 -1.26 -3.05 119.36 112.90 1cfa n ILE 6 Ca -0.11 0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.26 1cfa n ILE 6 Cb 0.42 -0.73 0.00 0.00 -0.75 0.00 0.00 39.64 38.58 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 -1.16 0.00 0.23 0.38 2.13 -1.26 -0.70 120.64 120.26 1cfa n GLU 7 Ca 0.12 0.00 0.08 0.00 0.66 0.00 0.00 57.16 58.02 1cfa n GLU 7 Cb 0.12 -0.53 0.56 0.00 0.27 0.00 0.00 31.44 31.87 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 -0.84 5.31 4.11 -1.83 0.16 114.58 121.48 1cfa h GLU 8 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.57 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 0.19 0.55 0.82 0.07 0.00 0.00 179.01 180.64 1cfa h ILE 9 N 0.00 0.83 0.00 -1.06 2.04 -1.62 1.16 117.51 118.86 1cfa h ILE 9 Ca -0.00 -0.21 -0.17 0.00 1.00 0.00 0.00 64.86 65.47 1cfa h ILE 9 Cb 0.38 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1cfa h ILE 9 CO 0.02 0.11 -0.84 0.00 0.00 0.00 0.00 178.15 177.45 1cfa h ALA 10 N 1.61 0.47 -0.34 1.87 0.00 0.15 -3.19 119.26 119.82 1cfa h ALA 10 Ca 0.42 -0.76 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1cfa h ALA 10 Cb 0.74 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1cfa h ALA 10 CO -0.17 1.04 0.23 0.00 0.00 0.00 0.00 179.25 180.35 1cfa h ALA 11 N 1.17 1.99 0.00 0.00 0.00 0.33 -0.72 119.26 122.03 1cfa h ALA 11 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cfa h ALA 11 Cb 1.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1cfa h ALA 11 CO 0.11 -0.06 0.00 1.63 0.00 0.00 0.00 179.25 180.93 1cfa n LYS 12 N -4.48 0.54 -2.61 0.00 4.01 -0.23 -4.50 118.16 110.89 1cfa n LYS 12 Ca 0.04 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.42 1cfa n LYS 12 Cb 0.23 -1.47 -0.03 0.00 -0.51 0.00 0.00 35.03 33.25 1cfa n LYS 12 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1cfa s TYR 13 N -2.00 2.55 0.00 2.13 1.51 -0.28 -4.83 117.35 116.44 1cfa s TYR 13 Ca 0.25 -0.75 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 1cfa s TYR 13 Cb 0.11 -4.63 0.00 0.00 -0.11 0.00 0.00 41.96 37.34 1cfa s TYR 13 CO 0.19 -1.91 0.00 1.63 -1.11 0.00 0.00 175.55 174.35 1cfa n LYS 14 N 8.68 0.00 0.27 -0.62 4.01 -1.26 0.41 118.16 129.65 1cfa n LYS 14 Ca 0.25 0.00 0.17 0.00 -0.51 0.00 0.00 58.31 58.22 1cfa n LYS 14 Cb 0.50 0.00 0.84 0.00 -0.51 0.00 0.00 35.03 35.86 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 0.33 0.00 0.00 2.13 2.07 -1.88 0.50 115.15 118.30 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 -3.16 0.00 0.00 3.10 2.88 -1.26 -4.57 113.62 110.61 1cfa n SER 16 Ca 0.00 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 1cfa n SER 16 Cb 0.40 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1cfa n SER 16 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1cfa n VAL 17 N -1.35 0.00 -0.18 2.46 0.24 -1.19 -4.79 118.33 113.52 1cfa n VAL 17 Ca 0.00 0.00 0.27 0.00 -2.04 0.00 0.00 64.34 62.57 1cfa n VAL 17 Cb 0.00 -0.57 0.48 0.00 -1.47 0.00 0.00 33.84 32.29 1cfa n VAL 17 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1cfa h VAL 18 N 0.00 0.05 0.00 3.34 3.04 -1.78 -1.40 116.25 119.50 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 0.11 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.48 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 -3.31 0.00 -0.11 4.17 4.81 0.16 -0.91 118.16 122.97 1cfa n LYS 19 Ca 0.21 0.00 0.25 0.00 -0.87 0.00 0.00 58.31 57.91 1cfa n LYS 19 Cb 1.42 -0.73 0.53 0.00 0.02 0.00 0.00 35.03 36.27 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 0.35 1.64 6.56 -1.70 0.30 116.57 123.72 1cfa h LYS 20 Ca 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 1cfa h LYS 20 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1cfa h LYS 20 CO 0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 179.45 177.22 1cfa h TYR 23 N 1.23 0.00 0.00 0.00 -1.99 -1.20 0.15 116.97 115.17 1cfa h TYR 23 Ca 0.32 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.94 1cfa h TYR 23 Cb -0.01 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.70 1cfa h TYR 23 CO 0.01 0.16 -0.50 -0.44 -0.00 0.00 0.00 178.16 177.39 1cfa h ASP 24 N 0.00 0.00 0.29 3.88 3.32 0.51 0.38 116.42 124.80 1cfa h ASP 24 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1cfa h ASP 24 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1cfa h ASP 24 CO 0.02 0.50 -0.14 1.23 -1.72 0.00 0.00 179.24 179.13 1cfa h GLY 25 N 1.52 -0.40 2.00 2.75 0.00 0.20 -0.60 103.07 108.53 1cfa h GLY 25 Ca -0.01 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1cfa h GLY 25 CO 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 176.54 176.46 1cfa n ALA 26 N -2.64 2.31 -0.14 3.60 0.00 -0.65 -4.06 120.51 118.93 1cfa n ALA 26 Ca -0.07 -0.09 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 1cfa n ALA 26 Cb 0.24 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.13 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 -1.63 1.94 -4.14 0.00 7.64 0.13 -4.98 113.62 112.59 1cfa n SER 27 Ca 0.07 0.34 -0.35 0.00 1.01 0.00 0.00 58.87 59.93 1cfa n SER 27 Cb 0.35 -0.81 0.07 0.00 -1.01 0.00 0.00 64.21 62.81 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 -4.25 0.00 -0.95 0.44 0.31 -0.23 -4.79 118.33 108.86 1cfa n VAL 28 Ca -0.53 -0.38 -0.37 0.00 -0.01 0.00 0.00 64.34 63.05 1cfa n VAL 28 Cb 0.87 -0.21 0.06 0.00 -0.91 0.00 0.00 33.84 33.64 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 1.83 -4.15 -0.11 4.52 2.85 -1.26 -4.57 115.26 114.37 1cfa n ASN 29 Ca 0.01 0.09 0.26 0.00 -0.11 0.00 0.00 54.58 54.83 1cfa n ASN 29 Cb 0.56 -0.72 0.58 0.00 1.24 0.00 0.00 39.78 41.44 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 -1.15 0.00 0.00 1.20 -0.73 -1.93 -2.90 115.58 110.07 1cfa h ASN 30 Ca -0.43 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.74 1cfa h ASN 30 Cb 1.34 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.93 1cfa h ASN 30 CO 0.25 0.00 -0.06 -0.90 -0.37 0.00 0.00 177.43 176.35 1cfa n ASP 31 N -3.46 0.00 -0.32 1.15 5.68 -1.26 -4.78 116.55 113.57 1cfa n ASP 31 Ca 0.18 -1.12 0.03 0.00 -0.50 0.00 0.00 54.79 53.38 1cfa n ASP 31 Cb 1.18 -0.02 0.18 0.00 -1.14 0.00 0.00 41.12 41.31 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 0.88 0.00 0.11 4.81 -1.79 -3.34 114.58 115.25 1cfa h GLU 32 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1cfa h GLU 32 Cb 1.05 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1cfa h GLU 32 CO 0.00 0.58 -0.51 2.41 -0.73 0.00 0.00 179.01 180.76 1cfa n THR 33 N -4.67 0.00 -0.27 0.32 -1.04 -1.26 -4.53 114.28 102.83 1cfa n THR 33 Ca 0.15 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.39 1cfa n THR 33 Cb 0.26 -0.28 0.41 0.00 -1.82 0.00 0.00 70.33 68.91 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 -4.14 0.25 -0.57 0.00 2.13 -1.25 -1.34 120.64 115.73 1cfa n GLU 35 Ca 0.25 0.35 0.45 0.00 0.66 0.00 0.00 57.16 58.88 1cfa n GLU 35 Cb 0.94 -1.21 0.70 0.00 0.27 0.00 0.00 31.44 32.13 1cfa n GLU 35 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1cfa n GLN 36 N -3.53 0.00 -0.13 5.31 6.02 -0.59 0.07 117.38 124.53 1cfa n GLN 36 Ca -0.04 1.03 -0.21 0.00 -0.01 0.00 0.00 57.00 57.77 1cfa n GLN 36 Cb 0.17 -2.43 -0.11 0.00 1.02 0.00 0.00 30.24 28.89 1cfa n GLN 36 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1cfa n ARG 37 N -3.68 0.62 0.00 -1.09 1.74 0.04 -2.45 116.66 111.84 1cfa n ARG 37 Ca 0.38 0.18 0.08 0.00 -0.77 0.00 0.00 57.85 57.72 1cfa n ARG 37 Cb 1.84 -1.50 0.48 0.00 -1.02 0.00 0.00 32.46 32.26 1cfa n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cfa n ALA 38 N -3.52 2.23 0.10 7.54 0.00 0.88 -4.30 120.51 123.44 1cfa n ALA 38 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1cfa n ALA 38 Cb 0.95 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.90 2.84 -2.63 0.00 0.00 0.11 -4.97 120.51 114.97 1cfa n ALA 39 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 1cfa n ALA 39 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 1cfa n ALA 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1cfa s ARG 40 N -1.65 3.70 -0.38 0.00 3.52 -1.03 -4.93 118.95 118.18 1cfa s ARG 40 Ca 0.00 -1.45 -0.02 0.00 -0.13 0.00 0.00 55.73 54.13 1cfa s ARG 40 Cb 0.00 -5.33 0.10 0.00 -1.56 0.00 0.00 34.95 28.16 1cfa s ARG 40 CO 0.00 -2.15 0.15 0.42 -0.81 0.00 0.00 175.30 172.91 1cfa s ILE 41 N 4.39 3.15 0.05 4.11 1.01 -1.26 -4.25 121.20 128.40 1cfa s ILE 41 Ca 0.46 -1.93 -0.20 0.00 0.00 0.00 0.00 60.65 58.97 1cfa s ILE 41 Cb 0.00 -3.10 -0.09 0.00 0.01 0.00 0.00 42.46 39.28 1cfa s ILE 41 CO -0.06 -0.56 1.32 -1.28 0.00 0.00 0.00 174.94 174.37 1cfa h SER 42 N 8.00 -0.85 0.00 3.58 0.87 -1.91 -3.38 113.55 119.87 1cfa h SER 42 Ca -0.14 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1cfa h SER 42 Cb 1.05 0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 63.30 1cfa h SER 42 CO 0.65 -0.36 -1.11 0.00 -0.53 0.00 0.00 176.83 175.47 1cfa n LEU 43 N -4.16 0.00 -0.95 2.23 -0.00 -1.26 -5.08 117.00 107.79 1cfa n LEU 43 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 1cfa n LEU 43 Cb 0.26 0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.69 1cfa n LEU 43 CO 0.13 0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.15 1cfa n GLY 44 N 2.57 -0.13 0.04 1.47 0.00 -1.26 -5.02 105.19 102.86 1cfa n GLY 44 Ca -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 -0.09 0.00 1.61 0.10 -1.98 -3.48 132.00 128.16 1cfa h PRO 45 Ca 0.00 0.01 0.00 0.00 0.10 0.00 0.00 66.00 66.11 1cfa h PRO 45 Cb 0.08 0.02 0.00 0.00 0.10 0.00 0.00 31.00 31.20 1cfa h PRO 45 CO 0.00 -0.06 0.00 -2.13 0.10 0.00 0.00 178.00 175.91 1cfa n ARG 46 N -2.35 0.00 0.26 1.05 0.63 -1.26 -4.95 116.66 110.05 1cfa n ARG 46 Ca -0.01 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.02 1cfa n ARG 46 Cb 0.04 0.00 0.70 0.00 0.45 0.00 0.00 32.46 33.65 1cfa n ARG 46 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cfa h ILE 48 N 0.00 0.82 0.79 0.00 -2.65 -1.92 0.36 117.51 114.90 1cfa h ILE 48 Ca -0.00 -0.66 -0.04 0.00 1.03 0.00 0.00 64.86 65.19 1cfa h ILE 48 Cb 0.17 1.18 0.01 0.00 -2.05 0.00 0.00 36.82 36.13 1cfa h ILE 48 CO 0.01 0.14 -0.38 0.11 0.03 0.00 0.00 178.15 178.06 1cfa h LYS 49 N -0.68 -1.02 0.07 0.16 1.57 -1.81 1.18 116.57 116.04 1cfa h LYS 49 Ca -0.03 0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1cfa h LYS 49 Cb 0.47 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 1cfa h LYS 49 CO 0.05 -0.67 -0.38 0.00 -0.57 0.00 0.00 179.45 177.89 1cfa h ALA 50 N -1.18 -0.86 0.00 3.86 0.00 -1.41 0.43 119.26 120.10 1cfa h ALA 50 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1cfa h ALA 50 Cb 0.82 0.78 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1cfa h ALA 50 CO 0.18 -0.96 0.00 1.97 0.00 0.00 0.00 179.25 180.44 1cfa n PHE 51 N -4.58 0.00 0.02 0.00 -1.74 0.13 -1.66 117.46 109.63 1cfa n PHE 51 Ca -0.06 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.65 1cfa n PHE 51 Cb 0.29 -0.28 -0.13 0.00 1.52 0.00 0.00 39.48 40.88 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 1.52 0.03 1.97 2.02 0.37 0.28 112.91 119.10 1cfa h THR 52 Ca 0.00 -2.33 -0.25 0.00 0.77 0.00 0.00 66.41 64.61 1cfa h THR 52 Cb 0.14 3.00 0.01 0.00 -1.74 0.00 0.00 68.15 69.56 1cfa h THR 52 CO 0.00 0.66 -1.03 -0.08 0.37 0.00 0.00 175.52 175.43 1cfa h GLU 53 N -0.37 0.46 -0.29 6.66 4.57 -1.21 -0.52 114.58 123.89 1cfa h GLU 53 Ca -0.10 -0.54 -0.14 0.00 -1.18 0.00 0.00 59.36 57.40 1cfa h GLU 53 Cb 1.42 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 30.17 1cfa h GLU 53 CO 0.12 1.19 -0.38 0.00 -1.18 0.00 0.00 179.01 178.76 1cfa h VAL 56 N -0.95 0.35 -0.18 0.00 -1.51 -1.15 0.15 116.25 112.95 1cfa h VAL 56 Ca -0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1cfa h VAL 56 Cb 0.67 0.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.17 1cfa h VAL 56 CO 0.01 0.00 0.10 1.62 -1.23 0.00 0.00 177.57 178.07 1cfa h VAL 57 N -0.06 1.09 -0.42 7.19 3.04 -1.39 -1.58 116.25 124.11 1cfa h VAL 57 Ca 0.26 -0.24 0.04 0.00 -1.01 0.00 0.00 66.70 65.75 1cfa h VAL 57 Cb 0.47 0.93 -0.05 0.00 -2.01 0.00 0.00 31.29 30.62 1cfa h VAL 57 CO -0.61 0.09 -0.29 0.00 -1.01 0.00 0.00 177.57 175.75 1cfa h ALA 58 N 1.00 -0.34 -0.17 3.17 0.00 0.37 0.34 119.26 123.64 1cfa h ALA 58 Ca 0.06 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1cfa h ALA 58 Cb 0.05 1.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1cfa h ALA 58 CO -0.01 -0.53 -0.45 0.77 0.00 0.00 0.00 179.25 179.03 1cfa h SER 59 N -0.05 -1.44 0.00 0.00 0.02 -1.11 0.37 113.55 111.35 1cfa h SER 59 Ca 0.07 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1cfa h SER 59 Cb 0.23 0.58 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1cfa h SER 59 CO -0.42 -0.44 0.00 0.00 -1.14 0.00 0.00 176.83 174.84 1cfa n GLN 60 N -5.43 0.00 0.00 3.45 6.02 -0.13 0.45 117.38 121.73 1cfa n GLN 60 Ca -0.04 0.27 0.01 0.00 -0.01 0.00 0.00 57.00 57.22 1cfa n GLN 60 Cb 0.37 -1.12 0.03 0.00 1.02 0.00 0.00 30.24 30.54 1cfa n GLN 60 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1cfa n LEU 61 N -1.05 0.00 -0.00 1.08 -0.00 0.10 -1.16 117.00 115.97 1cfa n LEU 61 Ca 0.00 0.42 0.08 0.00 -0.00 0.00 0.00 56.01 56.51 1cfa n LEU 61 Cb 0.00 -0.42 -0.11 0.00 -0.00 0.00 0.00 43.42 42.89 1cfa n LEU 61 CO 0.00 -0.40 -0.28 0.54 -0.00 0.00 0.00 177.39 177.25 1cfa n ARG 62 N -1.42 1.06 -0.00 1.47 5.12 0.13 -2.52 116.66 120.50 1cfa n ARG 62 Ca 0.00 -0.06 0.10 0.00 -1.93 0.00 0.00 57.85 55.97 1cfa n ARG 62 Cb 0.01 -1.35 -0.14 0.00 -1.16 0.00 0.00 32.46 29.83 1cfa n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cfa n ALA 63 N -1.66 3.98 -2.14 7.54 0.00 0.17 -4.72 120.51 123.67 1cfa n ALA 63 Ca 0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 53.44 52.87 1cfa n ALA 63 Cb 0.34 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 19.03 1cfa n ALA 63 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1cfa n ASN 64 N -1.81 -0.31 -1.04 0.00 5.15 -0.76 -5.06 115.26 111.43 1cfa n ASN 64 Ca 0.01 -0.95 -0.05 0.00 -0.60 0.00 0.00 54.58 52.98 1cfa n ASN 64 Cb 0.43 0.13 -0.05 0.00 -0.53 0.00 0.00 39.78 39.75 1cfa n ASN 64 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1cfa n ILE 65 N -0.22 0.00 0.00 -1.44 -5.35 -1.05 -4.50 119.36 106.81 1cfa n ILE 65 Ca -0.05 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1cfa n ILE 65 Cb 0.49 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 1cfa n ILE 65 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1cfa n SER 66 N 1.32 0.00 0.00 7.28 2.88 -1.26 -5.02 113.62 118.82 1cfa n SER 66 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 1cfa n SER 66 Cb 0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 -2.31 0.00 -1.87 0.66 -0.00 -1.26 -5.04 115.22 105.40 1cfa n HIS 67 Ca 0.00 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.77 1cfa n HIS 67 Cb 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.85 1cfa n HIS 67 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1cfa s LYS 68 N -1.65 4.18 -0.29 1.57 -0.14 -1.26 -4.98 119.74 117.17 1cfa s LYS 68 Ca 0.00 2.47 -0.20 0.00 -1.36 0.00 0.00 55.97 56.88 1cfa s LYS 68 Cb 0.00 -3.06 0.16 0.00 -1.68 0.00 0.00 37.83 33.26 1cfa s LYS 68 CO 0.00 -0.55 1.16 0.34 -0.76 0.00 0.00 175.35 175.55 1cfa s ASP 69 N 0.42 -0.29 0.00 2.83 -1.08 -1.26 -4.10 116.67 113.20 1cfa s ASP 69 Ca 0.61 0.50 0.00 0.00 -0.52 0.00 0.00 52.55 53.15 1cfa s ASP 69 Cb -0.45 0.82 0.00 0.00 -1.46 0.00 0.00 42.92 41.83 1cfa s ASP 69 CO 0.46 -0.08 0.00 0.80 0.52 0.00 0.00 175.17 176.87 1cfa n MET 70 N 2.69 0.00 0.00 4.34 1.56 -1.26 -5.02 117.12 119.43 1cfa n MET 70 Ca -0.15 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.28 1cfa n MET 70 Cb 0.57 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.94 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24