#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 3.06 -0.23 -0.89 1.02 -1.26 -5.02 118.68 115.36 1cfa s LEU 2 Ca 0.00 -0.73 0.14 0.00 0.02 0.00 0.00 54.13 53.57 1cfa s LEU 2 Cb 0.00 -1.58 0.64 0.00 0.02 0.00 0.00 46.19 45.27 1cfa s LEU 2 CO 0.00 0.01 1.58 0.00 0.02 0.00 0.00 176.35 177.96 1cfa n GLN 3 N -0.84 3.50 -3.20 1.70 10.64 -1.26 -4.84 117.38 123.09 1cfa n GLN 3 Ca -0.06 -3.00 -0.46 0.00 -1.83 0.00 0.00 57.00 51.65 1cfa n GLN 3 Cb 0.59 -2.02 -0.02 0.00 -0.86 0.00 0.00 30.24 27.94 1cfa n GLN 3 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1cfa s LYS 4 N -2.88 3.72 0.15 2.61 1.02 -1.26 -4.47 119.74 118.62 1cfa s LYS 4 Ca 0.48 -2.39 0.00 0.00 0.02 0.00 0.00 55.97 54.08 1cfa s LYS 4 Cb 0.38 -4.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.08 1cfa s LYS 4 CO 0.11 -1.44 0.00 1.63 -0.92 0.00 0.00 175.35 174.72 1cfa n LYS 5 N 4.59 0.00 -0.05 1.68 4.76 -1.26 -4.90 118.16 122.98 1cfa n LYS 5 Ca 0.19 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.67 1cfa n LYS 5 Cb 0.46 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 33.81 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 -2.77 0.14 0.00 -0.18 2.08 -1.26 -4.02 119.36 113.35 1cfa n ILE 6 Ca 0.00 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.16 1cfa n ILE 6 Cb 0.00 0.05 0.00 0.00 -0.75 0.00 0.00 39.64 38.94 1cfa n ILE 6 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1cfa n GLU 7 N -0.20 0.00 0.22 0.38 1.02 -1.26 -0.43 120.64 120.36 1cfa n GLU 7 Ca 0.07 0.23 0.07 0.00 -0.02 0.00 0.00 57.16 57.51 1cfa n GLU 7 Cb 0.12 -1.21 0.49 0.00 -0.02 0.00 0.00 31.44 30.81 1cfa n GLU 7 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1cfa h GLU 8 N 0.00 0.00 -0.39 3.49 9.09 -1.98 0.14 114.58 124.93 1cfa h GLU 8 Ca 0.00 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.50 1cfa h GLU 8 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 1cfa h GLU 8 CO 0.00 0.27 0.27 0.82 0.05 0.00 0.00 179.01 180.42 1cfa h ILE 9 N 0.00 0.87 0.00 -1.06 1.08 -1.68 0.88 117.51 117.59 1cfa h ILE 9 Ca -0.00 -0.04 -0.18 0.00 -0.39 0.00 0.00 64.86 64.24 1cfa h ILE 9 Cb 0.58 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 1cfa h ILE 9 CO 0.04 0.02 -1.13 0.00 -0.69 0.00 0.00 178.15 176.39 1cfa h ALA 10 N 1.80 0.62 -0.96 1.87 0.00 0.17 -3.31 119.26 119.46 1cfa h ALA 10 Ca 0.18 -0.87 0.04 0.00 0.00 0.00 0.00 54.91 54.26 1cfa h ALA 10 Cb 0.56 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1cfa h ALA 10 CO -0.02 1.03 0.63 0.00 0.00 0.00 0.00 179.25 180.89 1cfa h ALA 11 N 1.27 1.39 0.00 0.00 0.00 0.31 -0.97 119.26 121.26 1cfa h ALA 11 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1cfa h ALA 11 Cb 1.65 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1cfa h ALA 11 CO 0.08 0.51 0.00 1.63 0.00 0.00 0.00 179.25 181.47 1cfa n LYS 12 N -4.45 0.02 -2.27 0.00 4.01 -0.40 -4.40 118.16 110.68 1cfa n LYS 12 Ca 0.13 0.33 -0.34 0.00 -0.51 0.00 0.00 58.31 57.92 1cfa n LYS 12 Cb 0.11 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.09 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 -2.92 2.10 0.00 2.13 1.51 -0.37 -4.75 117.35 115.05 1cfa s TYR 13 Ca 0.05 0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.15 1cfa s TYR 13 Cb 0.05 -4.33 0.00 0.00 -0.11 0.00 0.00 41.96 37.58 1cfa s TYR 13 CO 0.15 -1.87 0.00 1.63 -1.11 0.00 0.00 175.55 174.34 1cfa n LYS 14 N 8.92 0.00 0.07 -0.62 4.01 -1.26 0.12 118.16 129.40 1cfa n LYS 14 Ca 0.34 0.00 0.19 0.00 -0.51 0.00 0.00 58.31 58.34 1cfa n LYS 14 Cb 0.49 0.00 0.56 0.00 -0.51 0.00 0.00 35.03 35.57 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 0.37 0.00 0.00 2.13 2.07 -1.85 -0.57 115.15 117.30 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 -3.25 0.00 0.00 3.10 2.88 -1.26 -4.52 113.62 110.57 1cfa n SER 16 Ca 0.10 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 1cfa n SER 16 Cb 0.93 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 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 -1.51 0.00 0.04 2.46 0.31 -1.08 -4.78 118.33 113.77 1cfa n VAL 17 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.51 1cfa n VAL 17 Cb 0.00 -0.60 0.43 0.00 -0.91 0.00 0.00 33.84 32.76 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 0.07 0.00 2.52 3.04 -1.75 -1.46 116.25 118.67 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 0.16 0.19 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 -3.10 0.00 -0.06 4.17 4.81 0.33 -1.19 118.16 123.12 1cfa n LYS 19 Ca 0.12 0.00 0.22 0.00 -0.87 0.00 0.00 58.31 57.78 1cfa n LYS 19 Cb 1.10 -0.57 0.45 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 0.37 1.64 3.64 -1.74 0.93 116.57 121.41 1cfa h LYS 20 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 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 -0.18 0.00 -2.27 0.00 0.00 179.45 177.00 1cfa h TYR 23 N 0.71 0.99 -0.69 0.00 -1.99 -1.29 -0.27 116.97 114.43 1cfa h TYR 23 Ca 0.54 0.03 0.11 0.00 2.00 0.00 0.00 58.73 61.40 1cfa h TYR 23 Cb 0.81 -0.33 -0.08 0.00 2.00 0.00 0.00 36.73 39.13 1cfa h TYR 23 CO -0.04 0.58 0.28 -0.44 -0.00 0.00 0.00 178.16 178.54 1cfa h ASP 24 N 1.03 0.30 0.57 3.88 3.32 0.44 1.47 116.42 127.43 1cfa h ASP 24 Ca 0.32 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.44 1cfa h ASP 24 Cb -0.01 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1cfa h ASP 24 CO -0.11 0.15 -0.41 1.23 -1.72 0.00 0.00 179.24 178.38 1cfa h GLY 25 N 0.46 -1.06 -1.03 2.75 0.00 0.59 -1.72 103.07 103.06 1cfa h GLY 25 Ca 0.36 0.46 0.00 0.00 0.00 0.00 0.00 47.33 48.15 1cfa h GLY 25 CO -0.34 -0.37 0.00 0.00 0.00 0.00 0.00 176.54 175.84 1cfa n ALA 26 N -2.67 2.46 -0.10 3.60 0.00 -0.85 -4.27 120.51 118.69 1cfa n ALA 26 Ca -0.12 -0.52 -0.16 0.00 0.00 0.00 0.00 53.44 52.64 1cfa n ALA 26 Cb 0.42 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 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 0.34 1.82 -3.22 0.00 7.64 0.50 -5.00 113.62 115.70 1cfa n SER 27 Ca 0.11 0.31 -0.31 0.00 1.01 0.00 0.00 58.87 59.99 1cfa n SER 27 Cb 0.26 -0.72 0.30 0.00 -1.01 0.00 0.00 64.21 63.04 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 -4.26 0.00 -0.91 0.44 0.31 -0.70 -4.86 118.33 108.34 1cfa n VAL 28 Ca -0.29 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.71 1cfa n VAL 28 Cb 0.63 -0.99 0.04 0.00 -0.91 0.00 0.00 33.84 32.61 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 -5.84 -5.17 -0.29 4.52 4.05 -1.26 -4.54 115.26 106.74 1cfa n ASN 29 Ca 0.14 0.14 0.33 0.00 0.45 0.00 0.00 54.58 55.64 1cfa n ASN 29 Cb 0.60 -0.66 0.58 0.00 1.23 0.00 0.00 39.78 41.53 1cfa n ASN 29 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 1cfa h ASN 30 N -0.91 0.00 0.00 1.20 2.35 -1.93 -2.56 115.58 113.73 1cfa h ASN 30 Ca -0.40 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 1cfa h ASN 30 Cb 1.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 1cfa h ASN 30 CO 0.21 0.00 -0.14 -0.90 -1.65 0.00 0.00 177.43 174.95 1cfa n ASP 31 N -3.51 -0.03 0.00 5.81 5.75 -1.26 -4.87 116.55 118.44 1cfa n ASP 31 Ca 0.26 -1.29 0.00 0.00 -0.01 0.00 0.00 54.79 53.75 1cfa n ASP 31 Cb 1.50 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 41.55 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 0.01 0.00 -0.00 0.11 2.13 -0.97 -2.43 120.64 119.49 1cfa n GLU 32 Ca -0.01 0.11 -0.16 0.00 0.66 0.00 0.00 57.16 57.76 1cfa n GLU 32 Cb 0.56 -0.99 -0.05 0.00 0.27 0.00 0.00 31.44 31.23 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 1.30 -1.62 6.31 2.02 -1.87 -3.03 112.91 116.02 1cfa h THR 33 Ca 0.00 -2.03 0.49 0.00 0.77 0.00 0.00 66.41 65.64 1cfa h THR 33 Cb 0.00 2.04 -0.09 0.00 -1.74 0.00 0.00 68.15 68.36 1cfa h THR 33 CO 0.00 0.64 1.13 0.00 0.37 0.00 0.00 175.52 177.66 1cfa n GLU 35 N -3.99 0.00 -0.53 0.00 2.13 -1.02 -0.93 120.64 116.30 1cfa n GLU 35 Ca 0.39 0.12 0.45 0.00 0.66 0.00 0.00 57.16 58.78 1cfa n GLU 35 Cb 1.70 -0.54 0.70 0.00 0.27 0.00 0.00 31.44 33.57 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 0.00 5.31 1.08 -1.44 0.97 115.11 121.03 1cfa h GLN 36 Ca 0.00 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.81 1cfa h GLN 36 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.36 1cfa h GLN 36 CO 0.00 0.00 -2.41 0.54 -0.95 0.00 0.00 178.83 176.01 1cfa n ARG 37 N -3.71 0.59 -0.92 1.46 3.00 0.20 -3.32 116.66 113.95 1cfa n ARG 37 Ca 0.37 0.17 -0.07 0.00 -0.01 0.00 0.00 57.85 58.31 1cfa n ARG 37 Cb 1.83 -1.47 0.25 0.00 0.00 0.00 0.00 32.46 33.08 1cfa n ARG 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cfa n ALA 38 N -3.52 4.45 0.00 7.54 0.00 0.21 -4.31 120.51 124.89 1cfa n ALA 38 Ca -0.46 -2.08 0.00 0.00 0.00 0.00 0.00 53.44 50.90 1cfa n ALA 38 Cb 0.93 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.19 1.62 -3.29 0.00 0.00 0.31 -4.82 120.51 114.14 1cfa n ALA 39 Ca 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.74 1cfa n ALA 39 Cb 1.30 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.70 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 -1.00 0.60 0.19 0.00 6.06 -1.12 -5.01 118.95 118.67 1cfa s ARG 40 Ca 0.00 -0.26 -0.02 0.00 -2.50 0.00 0.00 55.73 52.94 1cfa s ARG 40 Cb 0.00 -0.31 -0.05 0.00 0.06 0.00 0.00 34.95 34.66 1cfa s ARG 40 CO 0.00 -1.13 0.40 0.42 -2.50 0.00 0.00 175.30 172.49 1cfa s ILE 41 N 2.03 5.18 -0.11 4.11 1.09 -1.21 -4.35 121.20 127.94 1cfa s ILE 41 Ca 0.14 -0.19 0.21 0.00 -1.10 0.00 0.00 60.65 59.71 1cfa s ILE 41 Cb -0.11 -3.69 -0.32 0.00 -1.06 0.00 0.00 42.46 37.27 1cfa s ILE 41 CO -0.16 -0.11 0.50 -1.54 -0.10 0.00 0.00 174.94 173.53 1cfa n SER 42 N -0.43 0.24 0.00 3.58 3.41 -1.26 -4.54 113.62 114.62 1cfa n SER 42 Ca -0.04 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1cfa n SER 42 Cb 0.53 1.88 0.00 0.00 -0.26 0.00 0.00 64.21 66.36 1cfa n SER 42 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1cfa n LEU 43 N -2.17 0.30 -4.11 1.04 0.00 -1.26 -5.02 117.00 105.78 1cfa n LEU 43 Ca -0.03 -0.33 -0.37 0.00 0.00 0.00 0.00 56.01 55.27 1cfa n LEU 43 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.92 1cfa n LEU 43 CO 0.44 0.08 -0.27 0.61 0.00 0.00 0.00 177.39 178.25 1cfa n GLY 44 N 0.06 -0.49 0.00 -3.96 0.00 -1.26 -4.87 105.19 94.67 1cfa n GLY 44 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.56 0.00 0.00 1.61 -0.02 -1.26 -4.98 135.00 125.79 1cfa n PRO 45 Ca -0.18 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1cfa n PRO 45 Cb 0.56 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 1cfa n PRO 45 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1cfa n ARG 46 N -0.63 0.00 -0.01 -0.52 3.00 -1.26 -4.92 116.66 112.32 1cfa n ARG 46 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 1cfa n ARG 46 Cb 0.00 0.00 0.50 0.00 0.00 0.00 0.00 32.46 32.96 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 0.39 0.87 0.55 0.00 -2.65 -1.91 0.46 117.51 115.22 1cfa h ILE 48 Ca 0.20 -0.14 -0.03 0.00 1.03 0.00 0.00 64.86 65.93 1cfa h ILE 48 Cb 0.30 0.96 0.01 0.00 -2.05 0.00 0.00 36.82 36.03 1cfa h ILE 48 CO -0.05 0.03 -0.27 0.11 0.03 0.00 0.00 178.15 178.01 1cfa h LYS 49 N -0.28 -0.71 0.06 0.16 1.57 -1.66 0.82 116.57 116.52 1cfa h LYS 49 Ca -0.02 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1cfa h LYS 49 Cb 0.22 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.65 1cfa h LYS 49 CO 0.04 -0.48 -0.50 0.00 -0.57 0.00 0.00 179.45 177.94 1cfa h ALA 50 N -1.45 -0.95 0.00 3.86 0.00 -1.34 0.97 119.26 120.34 1cfa h ALA 50 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1cfa h ALA 50 Cb 0.57 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1cfa h ALA 50 CO 0.12 -1.09 0.00 1.97 0.00 0.00 0.00 179.25 180.26 1cfa n PHE 51 N -5.27 0.12 -0.03 0.00 -1.74 0.16 -1.43 117.46 109.28 1cfa n PHE 51 Ca -0.07 0.05 -0.15 0.00 -0.56 0.00 0.00 57.45 56.71 1cfa n PHE 51 Cb 0.38 -0.58 -0.12 0.00 1.52 0.00 0.00 39.48 40.68 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 1.56 0.00 1.97 2.02 0.32 0.34 112.91 119.12 1cfa h THR 52 Ca 0.00 -1.99 -0.15 0.00 0.77 0.00 0.00 66.41 65.04 1cfa h THR 52 Cb 0.22 2.82 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 1cfa h THR 52 CO 0.00 0.54 -0.74 -0.33 0.37 0.00 0.00 175.52 175.36 1cfa h GLU 53 N -0.54 0.00 -0.01 6.66 3.07 -1.23 -1.28 114.58 121.25 1cfa h GLU 53 Ca -0.03 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.63 1cfa h GLU 53 Cb 1.02 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 1cfa h GLU 53 CO 0.05 0.74 -0.85 0.00 -1.40 0.00 0.00 179.01 177.55 1cfa h VAL 56 N -0.47 1.03 -0.49 0.00 -1.51 -1.31 -1.27 116.25 112.23 1cfa h VAL 56 Ca -0.08 -0.07 0.03 0.00 -1.23 0.00 0.00 66.70 65.34 1cfa h VAL 56 Cb 1.33 0.99 -0.03 0.00 -2.13 0.00 0.00 31.29 31.45 1cfa h VAL 56 CO 0.10 0.02 0.28 1.62 -1.23 0.00 0.00 177.57 178.36 1cfa h VAL 57 N 0.05 1.03 -0.82 7.19 3.04 -1.36 -0.80 116.25 124.57 1cfa h VAL 57 Ca 0.02 -0.19 0.15 0.00 -1.01 0.00 0.00 66.70 65.67 1cfa h VAL 57 Cb 0.01 0.42 -0.10 0.00 -2.01 0.00 0.00 31.29 29.62 1cfa h VAL 57 CO -0.00 0.10 0.38 0.00 -1.01 0.00 0.00 177.57 177.04 1cfa h ALA 58 N 1.23 1.22 -0.10 3.17 0.00 -0.70 0.48 119.26 124.56 1cfa h ALA 58 Ca 0.20 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1cfa h ALA 58 Cb 0.04 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1cfa h ALA 58 CO -0.10 -0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.41 1cfa n SER 59 N -4.94 0.00 -0.37 0.00 7.64 -0.43 -1.17 113.62 114.35 1cfa n SER 59 Ca 0.17 0.89 0.37 0.00 1.01 0.00 0.00 58.87 61.31 1cfa n SER 59 Cb 0.46 -0.48 0.64 0.00 -1.01 0.00 0.00 64.21 63.82 1cfa n SER 59 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1cfa h GLN 60 N 0.00 0.00 0.00 1.43 4.15 -1.02 -1.52 115.11 118.16 1cfa h GLN 60 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1cfa h GLN 60 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1cfa h GLN 60 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 178.83 178.18 1cfa n LEU 61 N -3.65 1.52 -0.19 -2.39 7.99 0.14 -3.41 117.00 117.01 1cfa n LEU 61 Ca 0.29 0.09 0.18 0.00 -0.01 0.00 0.00 56.01 56.57 1cfa n LEU 61 Cb 1.58 0.00 0.34 0.00 -0.11 0.00 0.00 43.42 45.22 1cfa n LEU 61 CO 0.33 0.00 0.62 0.54 -1.51 0.00 0.00 177.39 177.37 1cfa n ARG 62 N -0.35 -0.04 0.16 3.23 5.12 -0.32 0.20 116.66 124.67 1cfa n ARG 62 Ca 0.00 0.82 -0.16 0.00 -1.93 0.00 0.00 57.85 56.59 1cfa n ARG 62 Cb 0.00 -1.46 -0.09 0.00 -1.16 0.00 0.00 32.46 29.74 1cfa n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cfa h ALA 63 N 1.18 -1.02 -1.18 7.54 0.00 -1.41 -3.37 119.26 121.01 1cfa h ALA 63 Ca 0.49 -0.13 -0.38 0.00 0.00 0.00 0.00 54.91 54.90 1cfa h ALA 63 Cb 1.29 0.81 -0.36 0.00 0.00 0.00 0.00 17.79 19.53 1cfa h ALA 63 CO -0.46 -1.11 -1.07 -1.71 0.00 0.00 0.00 179.25 174.90 1cfa n ASN 64 N -5.24 0.65 -4.51 0.00 5.15 0.31 -4.90 115.26 106.71 1cfa n ASN 64 Ca -0.09 -2.86 -0.46 0.00 -0.60 0.00 0.00 54.58 50.58 1cfa n ASN 64 Cb 0.40 -0.24 -0.06 0.00 -0.53 0.00 0.00 39.78 39.35 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 0.03 0.18 0.00 -1.44 -5.35 0.53 -4.35 119.36 108.97 1cfa n ILE 65 Ca 0.13 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1cfa n ILE 65 Cb 0.76 -2.03 0.00 0.00 -1.74 0.00 0.00 39.64 36.63 1cfa n ILE 65 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1cfa n SER 66 N 11.35 0.00 -0.92 7.28 3.41 -1.26 -5.01 113.62 128.46 1cfa n SER 66 Ca 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1cfa n SER 66 Cb 0.33 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1cfa n SER 66 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1cfa n HIS 67 N -1.54 -1.03 -0.43 7.33 8.25 -1.26 -5.08 115.22 121.46 1cfa n HIS 67 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 1cfa n HIS 67 Cb 0.00 0.00 0.25 0.00 1.12 0.00 0.00 29.99 31.36 1cfa n HIS 67 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1cfa n LYS 68 N -0.33 -4.12 -1.20 -0.41 3.00 -1.26 -5.07 118.16 108.77 1cfa n LYS 68 Ca 0.00 -1.38 0.00 0.00 -0.00 0.00 0.00 58.31 56.93 1cfa n LYS 68 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 35.03 33.40 1cfa n LYS 68 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1cfa n ASP 69 N -5.29 1.25 0.00 3.14 5.75 -1.26 -5.03 116.55 115.11 1cfa n ASP 69 Ca 0.13 -0.60 0.00 0.00 -0.01 0.00 0.00 54.79 54.31 1cfa n ASP 69 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 1cfa n ASP 69 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1cfa n MET 70 N 0.00 0.00 0.00 0.11 1.56 -1.26 -5.14 117.12 112.39 1cfa n MET 70 Ca 0.00 0.00 0.02 0.00 -0.27 0.00 0.00 57.70 57.45 1cfa n MET 70 Cb 0.00 -0.16 0.01 0.00 2.15 0.00 0.00 33.22 35.23 1cfa n MET 70 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24