#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 -3.84 -0.89 -0.00 -1.26 -5.17 117.00 105.84 1cfa n LEU 2 Ca 0.00 -2.41 -0.09 0.00 -0.00 0.00 0.00 56.01 53.50 1cfa n LEU 2 Cb 0.00 0.72 -0.05 0.00 -0.00 0.00 0.00 43.42 44.09 1cfa n LEU 2 CO 0.00 -0.37 0.17 0.00 -0.00 0.00 0.00 177.39 177.19 1cfa s GLN 3 N -3.23 1.34 0.24 1.47 0.00 -1.26 -5.18 119.66 113.04 1cfa s GLN 3 Ca 0.14 -1.01 -0.21 0.00 -0.00 0.00 0.00 55.36 54.27 1cfa s GLN 3 Cb 0.01 0.47 0.06 0.00 0.00 0.00 0.00 33.01 33.54 1cfa s GLN 3 CO 0.10 -0.55 0.89 -1.59 0.00 0.00 0.00 175.29 174.14 1cfa s LYS 4 N -3.92 1.60 0.13 9.60 0.00 -1.26 -5.09 119.74 120.80 1cfa s LYS 4 Ca 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 55.97 55.14 1cfa s LYS 4 Cb 0.00 0.49 0.00 0.00 0.00 0.00 0.00 37.83 38.33 1cfa s LYS 4 CO -0.00 -0.74 0.00 1.17 0.00 0.00 0.00 175.35 175.77 1cfa n LYS 5 N -0.54 0.00 0.00 1.78 4.81 -1.26 -4.84 118.16 118.11 1cfa n LYS 5 Ca -0.05 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.45 1cfa n LYS 5 Cb 0.60 0.00 0.34 0.00 0.02 0.00 0.00 35.03 35.99 1cfa n LYS 5 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1cfa n ILE 6 N -2.83 0.71 0.00 3.15 2.08 -1.26 -3.22 119.36 117.99 1cfa n ILE 6 Ca 0.00 0.18 0.00 0.00 0.56 0.00 0.00 62.75 63.49 1cfa n ILE 6 Cb 0.00 -0.95 0.00 0.00 -0.75 0.00 0.00 39.64 37.94 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 -1.33 0.00 0.19 0.38 -0.58 -1.26 -0.27 120.64 117.77 1cfa n GLU 7 Ca 0.06 0.03 0.03 0.00 -0.42 0.00 0.00 57.16 56.86 1cfa n GLU 7 Cb 0.12 -0.57 0.38 0.00 -0.57 0.00 0.00 31.44 30.80 1cfa n GLU 7 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1cfa h GLU 8 N 0.00 0.00 -0.52 3.49 4.11 -1.97 0.71 114.58 120.40 1cfa h GLU 8 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.36 59.58 1cfa h GLU 8 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1cfa h GLU 8 CO 0.00 0.36 0.43 0.82 0.07 0.00 0.00 179.01 180.69 1cfa h ILE 9 N 0.00 0.56 0.00 -1.06 1.08 -1.57 1.03 117.51 117.55 1cfa h ILE 9 Ca -0.00 0.00 -0.23 0.00 -0.39 0.00 0.00 64.86 64.24 1cfa h ILE 9 Cb 0.66 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 1cfa h ILE 9 CO 0.05 0.00 -1.64 0.00 -0.69 0.00 0.00 178.15 175.86 1cfa n ALA 10 N -2.52 1.76 0.26 1.87 0.00 0.62 -3.93 120.51 118.57 1cfa n ALA 10 Ca 0.10 -0.70 0.08 0.00 0.00 0.00 0.00 53.44 52.91 1cfa n ALA 10 Cb 0.64 -0.83 0.63 0.00 0.00 0.00 0.00 19.45 19.89 1cfa n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cfa h ALA 11 N 1.25 1.94 0.00 0.00 0.00 0.32 -1.12 119.26 121.65 1cfa h ALA 11 Ca -0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1cfa h ALA 11 Cb 1.78 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1cfa h ALA 11 CO 0.05 0.03 0.00 1.63 0.00 0.00 0.00 179.25 180.96 1cfa n LYS 12 N -4.49 0.04 -2.07 0.00 4.01 -0.29 -4.50 118.16 110.88 1cfa n LYS 12 Ca -0.03 0.19 -0.27 0.00 -0.51 0.00 0.00 58.31 57.68 1cfa n LYS 12 Cb 0.11 -1.50 -0.05 0.00 -0.51 0.00 0.00 35.03 33.08 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 1.83 0.00 2.13 1.51 -0.43 -4.73 117.35 114.74 1cfa s TYR 13 Ca 0.10 0.58 0.00 0.00 -1.01 0.00 0.00 57.07 56.74 1cfa s TYR 13 Cb 0.12 -4.07 0.00 0.00 -0.11 0.00 0.00 41.96 37.90 1cfa s TYR 13 CO 0.31 -1.77 0.00 1.17 -1.11 0.00 0.00 175.55 174.16 1cfa n LYS 14 N 8.86 0.00 0.22 -0.62 4.81 -1.26 0.49 118.16 130.66 1cfa n LYS 14 Ca 0.39 0.00 0.17 0.00 -0.87 0.00 0.00 58.31 58.01 1cfa n LYS 14 Cb 0.47 0.00 0.75 0.00 0.02 0.00 0.00 35.03 36.28 1cfa n LYS 14 CO 0.00 0.00 0.00 1.12 1.17 0.00 0.00 177.40 179.69 1cfa h HIS 15 N 0.22 0.00 0.00 5.64 2.07 -1.85 -0.22 115.15 121.01 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 -3.26 0.00 0.00 3.10 2.88 -1.26 -4.55 113.62 110.53 1cfa n SER 16 Ca 0.03 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.32 1cfa n SER 16 Cb 0.53 -0.25 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 -1.91 0.00 -0.16 2.46 0.24 -1.17 -4.80 118.33 112.99 1cfa n VAL 17 Ca 0.00 0.00 0.26 0.00 -2.04 0.00 0.00 64.34 62.56 1cfa n VAL 17 Cb 0.00 -0.42 0.46 0.00 -1.47 0.00 0.00 33.84 32.41 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 0.04 0.00 3.34 3.04 -1.77 -1.42 116.25 119.48 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 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 29.36 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 -3.27 0.00 -0.05 4.17 4.81 0.18 -1.15 118.16 122.85 1cfa n LYS 19 Ca 0.21 0.00 0.22 0.00 -0.87 0.00 0.00 58.31 57.87 1cfa n LYS 19 Cb 1.40 -0.59 0.47 0.00 0.02 0.00 0.00 35.03 36.34 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 0.56 1.64 3.64 -1.73 0.27 116.57 120.95 1cfa h LYS 20 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1cfa h LYS 20 Cb 0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1cfa h LYS 20 CO 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 179.45 176.91 1cfa h TYR 23 N 0.54 0.62 -0.57 0.00 -1.99 -1.29 -0.09 116.97 114.20 1cfa h TYR 23 Ca 0.30 0.01 0.05 0.00 2.00 0.00 0.00 58.73 61.09 1cfa h TYR 23 Cb 0.28 -0.21 -0.05 0.00 2.00 0.00 0.00 36.73 38.76 1cfa h TYR 23 CO -0.12 0.38 0.30 -0.44 -0.00 0.00 0.00 178.16 178.28 1cfa h ASP 24 N 0.66 0.45 0.64 3.88 3.32 0.49 1.33 116.42 127.18 1cfa h ASP 24 Ca 0.20 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1cfa h ASP 24 Cb -0.01 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1cfa h ASP 24 CO -0.05 0.30 -0.32 1.23 -1.72 0.00 0.00 179.24 178.68 1cfa h GLY 25 N 0.58 -0.93 -0.17 2.75 0.00 0.66 -1.83 103.07 104.13 1cfa h GLY 25 Ca 0.25 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1cfa h GLY 25 CO -0.16 -0.34 0.00 0.00 0.00 0.00 0.00 176.54 176.05 1cfa n ALA 26 N -2.49 2.55 -0.11 3.60 0.00 -0.84 -4.18 120.51 119.03 1cfa n ALA 26 Ca -0.13 -0.29 -0.20 0.00 0.00 0.00 0.00 53.44 52.81 1cfa n ALA 26 Cb 0.36 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.23 1.88 -3.08 0.00 7.64 0.45 -5.00 113.62 115.29 1cfa n SER 27 Ca 0.13 0.32 -0.14 0.00 1.01 0.00 0.00 58.87 60.19 1cfa n SER 27 Cb 0.17 -0.76 0.14 0.00 -1.01 0.00 0.00 64.21 62.75 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 -4.29 0.00 -0.96 0.44 0.31 -0.73 -4.89 118.33 108.21 1cfa n VAL 28 Ca -0.35 -0.05 -0.37 0.00 -0.01 0.00 0.00 64.34 63.55 1cfa n VAL 28 Cb 0.71 -0.60 0.05 0.00 -0.91 0.00 0.00 33.84 33.09 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 -4.25 -3.85 -0.19 4.52 5.15 -1.26 -4.55 115.26 110.82 1cfa n ASN 29 Ca 0.07 0.06 0.29 0.00 -0.60 0.00 0.00 54.58 54.39 1cfa n ASN 29 Cb 0.28 -0.66 0.56 0.00 -0.53 0.00 0.00 39.78 39.43 1cfa n ASN 29 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1cfa h ASN 30 N -1.13 0.00 0.00 1.20 7.08 -1.91 -2.71 115.58 118.11 1cfa h ASN 30 Ca -0.42 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.80 1cfa h ASN 30 Cb 1.36 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.60 1cfa h ASN 30 CO 0.24 0.00 -0.09 -0.90 -2.08 0.00 0.00 177.43 174.60 1cfa n ASP 31 N -3.45 0.00 0.00 6.14 5.68 -1.26 -4.87 116.55 118.80 1cfa n ASP 31 Ca 0.21 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.33 1cfa n ASP 31 Cb 1.35 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 41.29 1cfa n ASP 31 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1cfa n GLU 32 N 0.00 0.00 -0.20 0.11 2.13 -1.02 -1.51 120.64 120.15 1cfa n GLU 32 Ca 0.00 0.11 -0.09 0.00 0.66 0.00 0.00 57.16 57.84 1cfa n GLU 32 Cb 0.53 -0.68 0.02 0.00 0.27 0.00 0.00 31.44 31.59 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 1.26 -1.22 6.31 2.02 -1.86 -2.57 112.91 116.84 1cfa h THR 33 Ca 0.00 -0.98 0.39 0.00 0.77 0.00 0.00 66.41 66.60 1cfa h THR 33 Cb 0.00 0.81 -0.09 0.00 -1.74 0.00 0.00 68.15 67.13 1cfa h THR 33 CO 0.00 0.35 0.83 0.00 0.37 0.00 0.00 175.52 177.07 1cfa n GLU 35 N -3.94 0.00 -0.47 0.00 2.13 -0.57 -1.16 120.64 116.63 1cfa n GLU 35 Ca 0.32 0.20 0.41 0.00 0.66 0.00 0.00 57.16 58.75 1cfa n GLU 35 Cb 1.33 -0.65 0.63 0.00 0.27 0.00 0.00 31.44 33.02 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 -1.99 0.01 -0.13 5.31 6.02 -0.90 0.17 117.38 125.87 1cfa n GLN 36 Ca 0.00 1.05 -0.20 0.00 -0.01 0.00 0.00 57.00 57.83 1cfa n GLN 36 Cb 0.00 -2.51 -0.11 0.00 1.02 0.00 0.00 30.24 28.64 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 -3.59 0.63 0.00 -1.09 5.12 -0.02 -2.79 116.66 114.92 1cfa n ARG 37 Ca 0.34 0.17 0.07 0.00 -1.93 0.00 0.00 57.85 56.50 1cfa n ARG 37 Cb 1.79 -1.50 0.39 0.00 -1.16 0.00 0.00 32.46 31.98 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 -3.48 2.51 0.04 7.54 0.00 0.53 -4.29 120.51 123.36 1cfa n ALA 38 Ca -0.47 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1cfa n ALA 38 Cb 0.96 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.72 3.00 -2.57 0.00 0.00 0.13 -4.93 120.51 115.41 1cfa n ALA 39 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 1cfa n ALA 39 Cb 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.39 3.84 -0.71 0.00 0.52 -1.12 -4.88 118.95 115.21 1cfa s ARG 40 Ca 0.00 -1.67 -0.02 0.00 -0.52 0.00 0.00 55.73 53.52 1cfa s ARG 40 Cb 0.00 -5.47 0.18 0.00 0.52 0.00 0.00 34.95 30.18 1cfa s ARG 40 CO 0.00 -2.24 0.54 0.42 0.02 0.00 0.00 175.30 174.04 1cfa s ILE 41 N 4.52 3.89 0.04 1.52 1.01 -1.26 -4.54 121.20 126.38 1cfa s ILE 41 Ca 0.51 -3.27 -0.12 0.00 0.00 0.00 0.00 60.65 57.77 1cfa s ILE 41 Cb 0.02 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 1cfa s ILE 41 CO 0.01 -0.95 1.20 0.28 0.00 0.00 0.00 174.94 175.49 1cfa h SER 42 N 6.68 -0.65 0.00 3.58 0.02 -1.94 -3.33 113.55 117.90 1cfa h SER 42 Ca 0.04 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1cfa h SER 42 Cb 0.91 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1cfa h SER 42 CO 0.75 -0.17 -0.53 0.00 -1.14 0.00 0.00 176.83 175.74 1cfa n LEU 43 N -3.64 0.08 -1.49 5.07 -0.00 -1.26 -5.06 117.00 110.69 1cfa n LEU 43 Ca -0.02 -0.30 0.00 0.00 -0.00 0.00 0.00 56.01 55.69 1cfa n LEU 43 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 1cfa n LEU 43 CO 0.02 0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.04 1cfa n GLY 44 N 1.56 -0.66 0.00 1.47 0.00 -1.25 -4.99 105.19 101.32 1cfa n GLY 44 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.53 0.00 0.00 1.61 -0.02 -1.26 -4.93 135.00 129.87 1cfa n PRO 45 Ca 0.00 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1cfa n PRO 45 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 -2.38 0.00 0.19 -0.52 3.00 -1.26 -4.95 116.66 110.75 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 0.54 0.00 0.00 0.00 0.00 32.46 33.00 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 0.11 1.15 0.45 0.00 -2.65 -1.92 0.42 117.51 115.07 1cfa h ILE 48 Ca 0.03 -0.46 -0.02 0.00 1.03 0.00 0.00 64.86 65.44 1cfa h ILE 48 Cb 0.14 1.35 0.00 0.00 -2.05 0.00 0.00 36.82 36.27 1cfa h ILE 48 CO 0.01 0.13 -0.22 0.11 0.03 0.00 0.00 178.15 178.21 1cfa h LYS 49 N -0.08 -0.59 -0.02 0.16 1.79 -1.78 0.82 116.57 116.87 1cfa h LYS 49 Ca 0.02 0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.55 1cfa h LYS 49 Cb 0.19 0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 30.91 1cfa h LYS 49 CO -0.00 -0.39 -0.52 0.00 -1.08 0.00 0.00 179.45 177.46 1cfa h ALA 50 N -1.46 -0.89 0.00 3.86 0.00 -1.39 0.53 119.26 119.90 1cfa h ALA 50 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1cfa h ALA 50 Cb 0.47 0.93 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1cfa h ALA 50 CO 0.10 -1.08 0.00 1.97 0.00 0.00 0.00 179.25 180.24 1cfa n PHE 51 N -5.46 0.06 -0.04 0.00 -1.74 0.15 -1.55 117.46 108.87 1cfa n PHE 51 Ca -0.07 0.02 -0.14 0.00 -0.56 0.00 0.00 57.45 56.70 1cfa n PHE 51 Cb 0.39 -0.53 -0.12 0.00 1.52 0.00 0.00 39.48 40.74 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 1.63 -0.12 1.97 2.02 0.30 0.43 112.91 119.13 1cfa h THR 52 Ca 0.00 -1.91 -0.15 0.00 0.77 0.00 0.00 66.41 65.12 1cfa h THR 52 Cb 0.28 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 1cfa h THR 52 CO 0.00 0.50 -0.57 -0.33 0.37 0.00 0.00 175.52 175.49 1cfa h GLU 53 N -0.75 0.38 -0.04 6.66 5.08 -1.35 -0.81 114.58 123.75 1cfa h GLU 53 Ca -0.01 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 57.98 1cfa h GLU 53 Cb 0.85 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1cfa h GLU 53 CO 0.01 0.84 -0.57 0.00 -1.00 0.00 0.00 179.01 178.29 1cfa h VAL 56 N -1.01 0.26 -0.01 0.00 -1.51 -1.24 0.36 116.25 113.10 1cfa h VAL 56 Ca -0.01 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 1cfa h VAL 56 Cb 0.10 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 29.50 1cfa h VAL 56 CO 0.01 0.00 -0.06 1.62 -1.23 0.00 0.00 177.57 177.91 1cfa h VAL 57 N -0.06 0.84 0.00 7.19 3.04 -1.39 0.28 116.25 126.15 1cfa h VAL 57 Ca 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.99 1cfa h VAL 57 Cb 0.52 0.84 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1cfa h VAL 57 CO -0.70 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 175.86 1cfa n ALA 58 N -2.26 -0.01 -0.16 3.17 0.00 0.91 -1.68 120.51 120.48 1cfa n ALA 58 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 1cfa n ALA 58 Cb 0.11 0.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.91 -0.59 0.00 0.02 -0.61 -0.51 113.55 110.95 1cfa h SER 59 Ca 0.00 0.13 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1cfa h SER 59 Cb 0.00 0.40 -0.08 0.00 0.14 0.00 0.00 62.40 62.85 1cfa h SER 59 CO 0.00 -0.12 -0.29 1.67 -1.14 0.00 0.00 176.83 176.96 1cfa n GLN 60 N -3.95 -0.20 0.18 3.45 7.27 0.97 -0.40 117.38 124.70 1cfa n GLN 60 Ca 0.00 0.90 -0.11 0.00 0.07 0.00 0.00 57.00 57.86 1cfa n GLN 60 Cb 0.12 -1.34 -0.07 0.00 2.41 0.00 0.00 30.24 31.37 1cfa n GLN 60 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1cfa h LEU 61 N 0.00 -0.43 -0.59 1.69 3.38 -0.36 -3.09 115.31 115.90 1cfa h LEU 61 Ca 0.15 -0.12 0.24 0.00 0.09 0.00 0.00 57.88 58.24 1cfa h LEU 61 Cb 0.30 0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.07 1cfa h LEU 61 CO -0.57 0.00 0.33 0.54 0.09 0.00 0.00 178.44 178.83 1cfa n ARG 62 N -5.14 -0.03 0.50 1.13 1.74 0.46 0.30 116.66 115.62 1cfa n ARG 62 Ca -0.09 0.75 -0.19 0.00 -0.77 0.00 0.00 57.85 57.55 1cfa n ARG 62 Cb 0.27 -1.37 -0.09 0.00 -1.02 0.00 0.00 32.46 30.25 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 1.07 -1.34 -2.08 7.54 0.00 -1.18 -3.36 119.26 119.91 1cfa h ALA 63 Ca 0.47 -0.28 -0.51 0.00 0.00 0.00 0.00 54.91 54.59 1cfa h ALA 63 Cb 1.30 0.49 -0.41 0.00 0.00 0.00 0.00 17.79 19.18 1cfa h ALA 63 CO -0.40 -1.25 -1.04 -1.71 0.00 0.00 0.00 179.25 174.86 1cfa n ASN 64 N -5.42 1.81 -4.54 0.00 2.85 0.82 -5.05 115.26 105.74 1cfa n ASN 64 Ca -0.16 -3.18 -0.19 0.00 -0.11 0.00 0.00 54.58 50.94 1cfa n ASN 64 Cb 0.50 -0.61 -0.10 0.00 1.24 0.00 0.00 39.78 40.81 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 0.20 -0.01 0.00 -1.44 5.41 0.89 -4.01 119.36 120.40 1cfa n ILE 65 Ca 0.26 -0.52 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1cfa n ILE 65 Cb 0.58 -1.60 0.00 0.00 -0.71 0.00 0.00 39.64 37.91 1cfa n ILE 65 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1cfa n SER 66 N 15.24 0.00 -2.13 4.38 7.64 -1.26 -5.01 113.62 132.49 1cfa n SER 66 Ca 0.51 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1cfa n SER 66 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1cfa n SER 66 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1cfa n HIS 67 N -1.42 -3.43 -0.12 1.43 8.25 -1.26 -5.05 115.22 113.63 1cfa n HIS 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1cfa n HIS 67 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.86 -0.51 0.00 -0.41 4.81 -1.26 -5.08 118.16 114.85 1cfa n LYS 68 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1cfa n LYS 68 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1cfa n LYS 68 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1cfa n ASP 69 N -1.75 0.47 0.00 3.14 5.75 -1.26 -4.99 116.55 117.91 1cfa n ASP 69 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1cfa n ASP 69 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 -5.10 117.12 112.43 1cfa n MET 70 Ca 0.00 0.00 0.01 0.00 -0.27 0.00 0.00 57.70 57.44 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