#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfn n SER 4 N 0.00 7.30 -3.70 7.83 7.64 -1.26 -4.76 113.62 126.67 1pfn n SER 4 Ca 0.00 -3.22 -0.29 0.00 1.01 0.00 0.00 58.87 56.37 1pfn n SER 4 Cb 0.00 -1.28 -0.12 0.00 -1.01 0.00 0.00 64.21 61.79 1pfn n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pfn s ALA 5 N -1.67 2.34 -0.12 -0.43 0.00 -1.26 -4.93 121.76 115.69 1pfn s ALA 5 Ca 0.55 -2.80 -0.04 0.00 0.00 0.00 0.00 51.96 49.67 1pfn s ALA 5 Cb 0.28 -1.89 0.06 0.00 0.00 0.00 0.00 23.12 21.57 1pfn s ALA 5 CO -0.17 -2.05 0.20 0.15 0.00 0.00 0.00 175.76 173.89 1pfn s LYS 6 N -0.03 0.09 -0.81 0.00 1.02 -1.26 -4.94 119.74 113.81 1pfn s LYS 6 Ca 0.21 0.55 -0.02 0.00 0.02 0.00 0.00 55.97 56.74 1pfn s LYS 6 Cb -0.16 -0.37 -0.01 0.00 -0.52 0.00 0.00 37.83 36.77 1pfn s LYS 6 CO -0.06 -0.36 0.71 0.39 -0.92 0.00 0.00 175.35 175.10 1pfn n GLU 7 N 5.33 -1.43 -1.87 1.68 4.71 -1.26 -4.94 120.64 122.86 1pfn n GLU 7 Ca -0.05 1.23 -0.30 0.00 -0.01 0.00 0.00 57.16 58.02 1pfn n GLU 7 Cb 0.50 -4.96 0.03 0.00 -1.01 0.00 0.00 31.44 26.00 1pfn n GLU 7 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1pfn s LEU 8 N -4.48 3.02 -0.34 -4.62 2.01 -1.26 -4.77 118.68 108.24 1pfn s LEU 8 Ca 0.07 1.24 -0.02 0.00 0.01 0.00 0.00 54.13 55.43 1pfn s LEU 8 Cb -0.02 -4.13 0.19 0.00 0.01 0.00 0.00 46.19 42.24 1pfn s LEU 8 CO 0.79 -1.17 0.86 -0.60 1.01 0.00 0.00 176.35 177.23 1pfn s ARG 9 N -5.29 0.42 -0.21 1.70 3.52 -0.41 -4.99 118.95 113.69 1pfn s ARG 9 Ca 0.57 -0.03 -0.24 0.00 -0.13 0.00 0.00 55.73 55.91 1pfn s ARG 9 Cb -0.11 0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.34 1pfn s ARG 9 CO 0.53 -0.65 0.77 0.00 -0.81 0.00 0.00 175.30 175.14 1pfn h GLN 11 N 7.56 0.00 -1.02 0.00 4.15 -2.00 -3.32 115.11 120.48 1pfn h GLN 11 Ca -0.27 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 58.97 1pfn h GLN 11 Cb 1.12 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 28.64 1pfn h GLN 11 CO 0.83 0.00 -0.52 0.00 -1.93 0.00 0.00 178.83 177.21 1pfn h VAL 13 N 4.86 1.22 -2.41 0.00 -1.51 -1.97 -3.44 116.25 113.00 1pfn h VAL 13 Ca 0.06 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1pfn h VAL 13 Cb 1.09 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1pfn h VAL 13 CO 0.05 0.25 0.00 2.29 -1.23 0.00 0.00 177.57 178.93 1pfn n LYS 14 N -4.56 1.21 -5.04 5.19 2.85 -1.26 -5.09 118.16 111.47 1pfn n LYS 14 Ca 0.01 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.96 1pfn n LYS 14 Cb 0.17 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.38 1pfn n LYS 14 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1pfn s THR 15 N 0.43 1.95 -1.19 0.58 2.01 -1.26 -4.91 115.64 113.24 1pfn s THR 15 Ca 0.00 -0.95 -0.05 0.00 0.31 0.00 0.00 61.69 61.01 1pfn s THR 15 Cb 0.00 -1.70 0.15 0.00 0.01 0.00 0.00 72.50 70.96 1pfn s THR 15 CO 0.00 0.53 2.34 0.41 -0.69 0.00 0.00 174.62 177.21 1pfn n THR 16 N 3.67 5.17 1.55 -0.82 -1.04 -0.26 -4.64 114.28 117.92 1pfn n THR 16 Ca -0.20 -4.44 0.13 0.00 -2.04 0.00 0.00 64.05 57.51 1pfn n THR 16 Cb 0.53 -1.94 0.76 0.00 -1.82 0.00 0.00 70.33 67.85 1pfn n THR 16 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1pfn n SER 17 N 1.36 0.00 0.24 8.00 2.88 -1.25 -3.56 113.62 121.29 1pfn n SER 17 Ca 0.59 -0.63 0.18 0.00 -1.33 0.00 0.00 58.87 57.68 1pfn n SER 17 Cb 0.28 -0.08 0.84 0.00 -0.75 0.00 0.00 64.21 64.50 1pfn n SER 17 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1pfn h GLN 18 N 0.00 0.00 -6.37 -1.46 7.50 -1.91 -3.40 115.11 109.48 1pfn h GLN 18 Ca 0.00 0.00 -0.55 0.00 0.50 0.00 0.00 58.65 58.60 1pfn h GLN 18 Cb 0.07 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.56 1pfn h GLN 18 CO 0.00 0.00 -0.00 0.08 -1.50 0.00 0.00 178.83 177.41 1pfn s VAL 19 N -4.36 4.71 0.02 -0.54 1.01 -1.23 -5.06 120.40 114.94 1pfn s VAL 19 Ca -0.04 1.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.96 1pfn s VAL 19 Cb 0.12 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1pfn s VAL 19 CO 0.42 0.36 0.37 0.00 0.00 0.00 0.00 175.10 176.25 1pfn s ARG 20 N -1.60 3.79 -0.15 2.72 1.70 -1.26 -5.05 118.95 119.10 1pfn s ARG 20 Ca 0.36 0.24 -0.29 0.00 -0.47 0.00 0.00 55.73 55.56 1pfn s ARG 20 Cb -0.18 -3.12 -0.01 0.00 -0.57 0.00 0.00 34.95 31.08 1pfn s ARG 20 CO 0.20 0.65 1.03 -1.25 -1.08 0.00 0.00 175.30 174.85 1pfn s PRO 21 N -1.43 4.36 0.00 3.89 0.04 -1.26 -4.63 135.00 135.97 1pfn s PRO 21 Ca 0.27 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1pfn s PRO 21 Cb -0.15 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1pfn s PRO 21 CO 0.14 -0.44 0.00 -2.13 0.04 0.00 0.00 177.00 174.62 1pfn n ARG 22 N 5.49 0.00 -1.31 4.56 0.63 -1.26 -4.96 116.66 119.82 1pfn n ARG 22 Ca 0.10 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.76 1pfn n ARG 22 Cb 0.48 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.41 1pfn n ARG 22 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1pfn n HIS 23 N -1.76 2.17 -1.71 -0.14 -0.00 -1.26 -4.96 115.22 107.55 1pfn n HIS 23 Ca 0.00 -2.27 -0.30 0.00 -0.00 0.00 0.00 57.72 55.15 1pfn n HIS 23 Cb 0.00 -1.23 0.19 0.00 -0.00 0.00 0.00 29.99 28.95 1pfn n HIS 23 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.34 174.84 1pfn s ILE 24 N -3.29 1.91 0.00 1.59 2.07 -1.26 -2.25 121.20 119.97 1pfn s ILE 24 Ca 0.50 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.74 1pfn s ILE 24 Cb 0.37 -2.87 0.00 0.00 0.13 0.00 0.00 42.46 40.10 1pfn s ILE 24 CO -0.12 0.00 0.00 1.07 -1.91 0.00 0.00 174.94 173.98 1pfn n THR 25 N -3.95 0.00 -3.56 4.00 5.66 -0.92 -4.51 114.28 111.01 1pfn n THR 25 Ca 0.13 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 61.07 1pfn n THR 25 Cb 0.60 -0.57 -0.02 0.00 -1.55 0.00 0.00 70.33 68.78 1pfn n THR 25 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1pfn s SER 26 N -4.31 -0.25 0.00 1.09 1.04 -1.17 -5.04 113.70 105.06 1pfn s SER 26 Ca 0.00 0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.40 1pfn s SER 26 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1pfn s SER 26 CO 0.00 -0.40 0.15 -1.48 0.98 0.00 0.00 173.24 172.49 1pfn s LEU 27 N -2.13 1.52 0.35 2.42 0.05 -1.26 0.73 118.68 120.35 1pfn s LEU 27 Ca 0.06 -0.20 -0.04 0.00 0.05 0.00 0.00 54.13 54.01 1pfn s LEU 27 Cb -0.01 0.71 -0.04 0.00 -2.05 0.00 0.00 46.19 44.80 1pfn s LEU 27 CO -0.06 -0.38 0.60 -1.61 -0.55 0.00 0.00 176.35 174.36 1pfn s GLU 28 N -1.41 3.58 -0.29 1.48 2.02 0.28 -4.93 118.70 119.42 1pfn s GLU 28 Ca -0.15 -0.04 -0.03 0.00 0.02 0.00 0.00 54.97 54.77 1pfn s GLU 28 Cb -0.07 -2.59 0.10 0.00 0.10 0.00 0.00 34.13 31.67 1pfn s GLU 28 CO 0.02 0.11 0.12 0.08 0.02 0.00 0.00 175.26 175.61 1pfn s VAL 29 N -2.28 0.14 -0.06 2.63 1.01 -1.26 -2.42 120.40 118.15 1pfn s VAL 29 Ca 0.44 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1pfn s VAL 29 Cb -0.10 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1pfn s VAL 29 CO 0.34 -0.72 -0.14 -0.51 0.00 0.00 0.00 175.10 174.08 1pfn s ILE 30 N 1.99 3.09 0.19 2.22 -1.16 -0.61 -5.03 121.20 121.89 1pfn s ILE 30 Ca 0.09 -0.70 -0.03 0.00 -0.51 0.00 0.00 60.65 59.50 1pfn s ILE 30 Cb -0.16 -2.22 0.04 0.00 0.61 0.00 0.00 42.46 40.73 1pfn s ILE 30 CO -0.34 0.58 0.25 1.17 -2.81 0.00 0.00 174.94 173.78 1pfn n LYS 31 N 2.49 -0.33 -2.48 3.50 4.81 -1.26 -2.03 118.16 122.86 1pfn n LYS 31 Ca -0.17 -0.38 -0.39 0.00 -0.87 0.00 0.00 58.31 56.49 1pfn n LYS 31 Cb 0.52 -0.26 -0.03 0.00 0.02 0.00 0.00 35.03 35.28 1pfn n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pfn s ALA 32 N -3.92 2.57 1.00 3.14 0.00 -1.24 -4.15 121.76 119.15 1pfn s ALA 32 Ca 0.14 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 50.19 1pfn s ALA 32 Cb -0.00 -4.47 0.00 0.00 0.00 0.00 0.00 23.12 18.65 1pfn s ALA 32 CO 0.10 -3.70 0.00 0.41 0.00 0.00 0.00 175.76 172.57 1pfn n GLY 33 N 6.51 0.22 0.02 0.00 0.00 0.46 -4.61 105.19 107.79 1pfn n GLY 33 Ca 0.27 -1.47 -0.00 0.00 0.00 0.00 0.00 46.02 44.82 1pfn n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pfn h PRO 34 N 0.00 -0.02 -0.08 1.61 0.13 -1.93 -2.94 132.00 128.77 1pfn h PRO 34 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1pfn h PRO 34 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1pfn h PRO 34 CO 0.00 -0.01 0.15 1.12 -0.23 0.00 0.00 178.00 179.03 1pfn h HIS 35 N -0.24 0.00 -3.07 1.56 2.07 -1.87 -3.19 115.15 110.41 1pfn h HIS 35 Ca -0.00 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.90 1pfn h HIS 35 Cb 0.02 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 29.59 1pfn h HIS 35 CO 0.01 0.00 -0.69 0.00 -3.07 0.00 0.00 177.93 174.18 1pfn h PRO 37 N 6.23 0.00 -6.66 0.00 0.13 -1.50 1.34 132.00 131.55 1pfn h PRO 37 Ca 0.03 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.68 1pfn h PRO 37 Cb 0.87 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.02 1pfn h PRO 37 CO 0.59 0.00 -0.10 -0.08 -0.23 0.00 0.00 178.00 178.19 1pfn s THR 38 N -3.34 4.95 0.12 1.56 -1.32 -1.26 -4.63 115.64 111.71 1pfn s THR 38 Ca 0.05 -0.28 -0.31 0.00 -1.21 0.00 0.00 61.69 59.94 1pfn s THR 38 Cb 0.10 -3.83 -0.08 0.00 -1.51 0.00 0.00 72.50 67.18 1pfn s THR 38 CO 0.46 -0.62 1.35 0.00 -2.21 0.00 0.00 174.62 173.60 1pfn s ALA 39 N -2.46 3.55 -0.08 11.08 0.00 -1.26 -3.69 121.76 128.90 1pfn s ALA 39 Ca 0.43 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.51 1pfn s ALA 39 Cb -0.10 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.50 1pfn s ALA 39 CO 0.39 -0.58 -0.23 -1.14 0.00 0.00 0.00 175.76 174.20 1pfn s GLN 40 N 0.93 2.72 -0.06 0.00 0.74 -0.86 -4.87 119.66 118.26 1pfn s GLN 40 Ca 0.63 -0.84 0.01 0.00 0.05 0.00 0.00 55.36 55.20 1pfn s GLN 40 Cb -0.36 -2.15 0.02 0.00 1.10 0.00 0.00 33.01 31.62 1pfn s GLN 40 CO 0.31 0.24 -0.06 -1.17 -0.55 0.00 0.00 175.29 174.06 1pfn s LEU 41 N 0.18 1.31 0.39 3.68 2.96 -1.26 -1.57 118.68 124.37 1pfn s LEU 41 Ca -0.13 -0.19 0.08 0.00 -0.22 0.00 0.00 54.13 53.67 1pfn s LEU 41 Cb -0.16 -0.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.89 1pfn s LEU 41 CO 0.06 -0.05 0.13 -0.63 -1.32 0.00 0.00 176.35 174.54 1pfn s ILE 42 N 1.06 2.39 0.34 6.68 -1.09 -1.02 -2.48 121.20 127.08 1pfn s ILE 42 Ca -0.08 -1.78 0.03 0.00 -2.23 0.00 0.00 60.65 56.58 1pfn s ILE 42 Cb -0.14 -2.96 -0.01 0.00 -1.58 0.00 0.00 42.46 37.76 1pfn s ILE 42 CO -0.01 -0.05 0.38 0.00 -1.23 0.00 0.00 174.94 174.04 1pfn s ALA 43 N -2.58 1.33 -0.04 9.38 0.00 -0.93 -0.56 121.76 128.35 1pfn s ALA 43 Ca 0.39 -1.81 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 1pfn s ALA 43 Cb 0.03 1.31 0.01 0.00 0.00 0.00 0.00 23.12 24.48 1pfn s ALA 43 CO 0.21 -0.73 0.11 0.99 0.00 0.00 0.00 175.76 176.34 1pfn s THR 44 N -3.20 -0.00 0.03 0.00 2.01 0.22 -2.86 115.64 111.85 1pfn s THR 44 Ca 0.36 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1pfn s THR 44 Cb 0.01 -0.16 0.00 0.00 0.01 0.00 0.00 72.50 72.36 1pfn s THR 44 CO 0.24 0.00 0.04 0.18 -0.69 0.00 0.00 174.62 174.40 1pfn n LEU 45 N 3.08 0.00 -0.06 4.42 4.77 -1.10 -2.16 117.00 125.95 1pfn n LEU 45 Ca -0.13 -0.15 -0.15 0.00 -0.03 0.00 0.00 56.01 55.54 1pfn n LEU 45 Cb 0.59 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 1pfn n LEU 45 CO 0.22 -0.43 0.41 0.11 -1.33 0.00 0.00 177.39 176.37 1pfn h LYS 46 N 0.00 0.73 -6.17 3.23 1.79 -1.68 -3.31 116.57 111.15 1pfn h LYS 46 Ca -0.02 -0.50 -0.58 0.00 -2.18 0.00 0.00 60.65 57.37 1pfn h LYS 46 Cb 0.07 0.08 -0.09 0.00 -1.58 0.00 0.00 32.23 30.70 1pfn h LYS 46 CO 0.03 1.13 1.31 -0.80 -1.08 0.00 0.00 179.45 180.03 1pfn s ASN 47 N -6.82 6.37 -0.05 0.86 0.01 -1.26 -4.80 114.94 109.24 1pfn s ASN 47 Ca -0.12 -1.08 -0.00 0.00 -0.71 0.00 0.00 52.86 50.95 1pfn s ASN 47 Cb 0.08 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 1pfn s ASN 47 CO 0.86 -1.62 0.65 0.61 -1.51 0.00 0.00 177.10 176.09 1pfn n GLY 48 N 6.28 -0.03 2.87 0.66 0.00 -1.25 -4.76 105.19 108.98 1pfn n GLY 48 Ca 0.21 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 1pfn n GLY 48 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1pfn n ARG 49 N 2.71 0.48 -3.69 1.61 1.85 -1.26 -4.96 116.66 113.40 1pfn n ARG 49 Ca 0.04 -2.97 -0.11 0.00 -1.00 0.00 0.00 57.85 53.80 1pfn n ARG 49 Cb 0.28 2.03 -0.12 0.00 -1.05 0.00 0.00 32.46 33.60 1pfn n ARG 49 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1pfn s LYS 50 N -3.27 0.26 0.00 2.89 3.01 -1.26 -2.71 119.74 118.66 1pfn s LYS 50 Ca 0.27 0.73 0.00 0.00 -1.01 0.00 0.00 55.97 55.96 1pfn s LYS 50 Cb 0.01 -0.01 0.00 0.00 -1.01 0.00 0.00 37.83 36.83 1pfn s LYS 50 CO 0.19 -0.20 0.00 0.44 0.51 0.00 0.00 175.35 176.29 1pfn n ILE 51 N 4.68 0.00 -3.62 2.17 -6.64 -1.13 -4.88 119.36 109.93 1pfn n ILE 51 Ca -0.18 0.00 -0.05 0.00 -1.77 0.00 0.00 62.75 60.75 1pfn n ILE 51 Cb 0.52 0.00 -0.05 0.00 -1.44 0.00 0.00 39.64 38.68 1pfn n ILE 51 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pfn s LEU 53 N -0.94 1.88 0.30 0.00 1.43 -1.04 -1.10 118.68 119.21 1pfn s LEU 53 Ca 0.05 -1.57 -0.08 0.00 -1.03 0.00 0.00 54.13 51.50 1pfn s LEU 53 Cb -0.01 -0.02 -0.06 0.00 0.03 0.00 0.00 46.19 46.13 1pfn s LEU 53 CO -0.05 -0.85 0.61 1.51 0.23 0.00 0.00 176.35 177.79 1pfn s ASP 54 N -3.48 6.53 -0.05 2.29 1.47 -1.26 -4.15 116.67 118.01 1pfn s ASP 54 Ca 0.31 0.89 0.17 0.00 1.18 0.00 0.00 52.55 55.10 1pfn s ASP 54 Cb 0.05 -2.22 -0.25 0.00 -0.34 0.00 0.00 42.92 40.16 1pfn s ASP 54 CO 0.16 -0.20 0.31 -0.11 0.68 0.00 0.00 175.17 176.01 1pfn n LEU 55 N -0.74 0.00 -2.36 2.11 0.00 -1.26 -4.32 117.00 110.43 1pfn n LEU 55 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 56.01 55.77 1pfn n LEU 55 Cb 0.53 0.09 -0.06 0.00 0.00 0.00 0.00 43.42 43.98 1pfn n LEU 55 CO 0.47 0.09 1.54 1.67 0.00 0.00 0.00 177.39 181.16 1pfn n GLN 56 N -2.21 2.28 -3.43 1.96 7.27 -1.26 -4.86 117.38 117.13 1pfn n GLN 56 Ca -0.08 -2.09 -0.12 0.00 0.07 0.00 0.00 57.00 54.77 1pfn n GLN 56 Cb 0.58 -2.06 -0.02 0.00 2.41 0.00 0.00 30.24 31.15 1pfn n GLN 56 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pfn s ALA 57 N -1.42 -1.61 -1.74 1.69 0.00 -1.26 -5.02 121.76 112.40 1pfn s ALA 57 Ca 0.56 0.53 0.29 0.00 0.00 0.00 0.00 51.96 53.34 1pfn s ALA 57 Cb 0.36 0.84 1.61 0.00 0.00 0.00 0.00 23.12 25.93 1pfn s ALA 57 CO -0.17 -0.75 2.04 -0.35 0.00 0.00 0.00 175.76 176.53 1pfn n PRO 58 N -0.32 0.69 0.14 0.00 -0.04 -1.26 -3.85 135.00 130.35 1pfn n PRO 58 Ca -0.17 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.17 1pfn n PRO 58 Cb 0.65 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.53 1pfn n PRO 58 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1pfn h LEU 59 N 0.00 -0.32 -1.38 1.53 5.85 -1.95 -2.61 115.31 116.43 1pfn h LEU 59 Ca 0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1pfn h LEU 59 Cb 0.12 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1pfn h LEU 59 CO 0.00 0.09 0.00 0.10 -0.34 0.00 0.00 178.44 178.29 1pfn h TYR 60 N -0.79 0.00 0.00 1.25 -0.00 -1.75 -1.59 116.97 114.08 1pfn h TYR 60 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.67 1pfn h TYR 60 Cb 0.51 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.24 1pfn h TYR 60 CO 0.04 0.00 -0.11 -0.22 -0.00 0.00 0.00 178.16 177.86 1pfn h LYS 61 N 0.00 0.00 0.00 0.10 3.64 -1.61 -0.12 116.57 118.58 1pfn h LYS 61 Ca 0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1pfn h LYS 61 Cb 0.48 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1pfn h LYS 61 CO 0.00 0.11 -0.48 1.57 -2.27 0.00 0.00 179.45 178.38 1pfn h LYS 62 N 0.00 0.00 0.14 1.90 2.10 -0.91 -1.46 116.57 118.35 1pfn h LYS 62 Ca -0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1pfn h LYS 62 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1pfn h LYS 62 CO 0.01 0.48 -0.07 0.82 -2.00 0.00 0.00 179.45 178.70 1pfn h ILE 63 N 0.00 0.86 -0.97 0.07 2.04 -1.07 -2.04 117.51 116.40 1pfn h ILE 63 Ca -0.00 -1.19 0.05 0.00 1.00 0.00 0.00 64.86 64.71 1pfn h ILE 63 Cb 1.17 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 1pfn h ILE 63 CO 0.06 0.23 0.64 0.40 0.00 0.00 0.00 178.15 179.48 1pfn h ILE 64 N -0.87 1.13 -0.58 -0.67 2.04 -1.35 0.13 117.51 117.33 1pfn h ILE 64 Ca -0.02 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1pfn h ILE 64 Cb 0.53 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1pfn h ILE 64 CO 0.03 0.22 0.38 0.11 0.00 0.00 0.00 178.15 178.89 1pfn h LYS 65 N 1.19 0.76 0.00 2.37 1.57 -1.27 0.11 116.57 121.30 1pfn h LYS 65 Ca 0.40 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 59.05 1pfn h LYS 65 Cb 0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1pfn h LYS 65 CO -0.14 0.51 -0.41 0.87 -0.57 0.00 0.00 179.45 179.71 1pfn h LYS 66 N 0.79 0.00 0.00 3.15 1.57 -0.03 -2.02 116.57 120.03 1pfn h LYS 66 Ca 0.21 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.92 1pfn h LYS 66 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1pfn h LYS 66 CO -0.05 0.41 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.81 1pfn h LEU 67 N 0.00 0.00 0.22 2.94 -0.00 0.33 -3.27 115.31 115.52 1pfn h LEU 67 Ca -0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.56 1pfn h LEU 67 Cb 0.83 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.52 1pfn h LEU 67 CO 0.05 0.37 -1.44 -0.07 -0.00 0.00 0.00 178.44 177.35 1pfn h LEU 68 N 0.00 0.72 -1.70 1.67 3.38 -0.67 -3.26 115.31 115.45 1pfn h LEU 68 Ca -0.00 -0.93 0.21 0.00 0.09 0.00 0.00 57.88 57.25 1pfn h LEU 68 Cb 1.17 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 1pfn h LEU 68 CO 0.05 1.68 0.75 1.05 0.09 0.00 0.00 178.44 182.06 1pfn h GLU 69 N 0.03 0.00 -0.02 1.13 -0.00 -1.43 -3.51 114.58 110.78 1pfn h GLU 69 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.10 1pfn h GLU 69 Cb 2.05 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.80 1pfn h GLU 69 CO 0.22 0.00 0.00 0.45 -0.00 0.00 0.00 179.01 179.68