#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 0.00 -4.74 3.17 2.88 -1.26 -5.07 113.62 108.61 1pfn n SER 4 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1pfn n SER 4 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1pfn n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pfn s ALA 5 N -2.00 3.77 0.10 -1.46 0.00 -1.26 -4.96 121.76 115.95 1pfn s ALA 5 Ca 0.00 1.50 -0.27 0.00 0.00 0.00 0.00 51.96 53.19 1pfn s ALA 5 Cb 0.00 -3.64 0.08 0.00 0.00 0.00 0.00 23.12 19.56 1pfn s ALA 5 CO 0.00 -0.89 1.04 0.21 0.00 0.00 0.00 175.76 176.12 1pfn s LYS 6 N 0.17 0.97 0.21 0.00 2.20 -1.26 -5.13 119.74 116.90 1pfn s LYS 6 Ca 0.66 -0.53 -0.31 0.00 -0.36 0.00 0.00 55.97 55.43 1pfn s LYS 6 Cb -0.46 0.33 -0.11 0.00 -1.51 0.00 0.00 37.83 36.08 1pfn s LYS 6 CO 0.41 -0.44 1.59 -1.21 -0.36 0.00 0.00 175.35 175.33 1pfn s GLU 7 N -3.05 4.19 0.00 4.03 0.41 -1.26 -4.76 118.70 118.26 1pfn s GLU 7 Ca 0.13 2.44 0.00 0.00 -0.41 0.00 0.00 54.97 57.12 1pfn s GLU 7 Cb 0.00 -3.11 0.00 0.00 -1.78 0.00 0.00 34.13 29.24 1pfn s GLU 7 CO 0.00 -0.61 0.00 -0.11 -0.49 0.00 0.00 175.26 174.05 1pfn n LEU 8 N 3.44 0.00 -2.71 1.80 7.94 -1.25 -5.04 117.00 121.17 1pfn n LEU 8 Ca 0.12 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.97 1pfn n LEU 8 Cb 0.38 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.40 1pfn n LEU 8 CO 0.62 0.00 0.15 -1.14 -1.11 0.00 0.00 177.39 175.91 1pfn n ARG 9 N -0.58 1.32 -2.88 1.96 0.63 -1.02 -5.04 116.66 111.05 1pfn n ARG 9 Ca 0.00 -2.71 -0.39 0.00 -0.92 0.00 0.00 57.85 53.83 1pfn n ARG 9 Cb 0.00 -0.83 -0.06 0.00 0.45 0.00 0.00 32.46 32.02 1pfn n ARG 9 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pfn h GLN 11 N 3.94 0.00 -2.28 0.00 4.15 -1.99 -3.39 115.11 115.54 1pfn h GLN 11 Ca -0.46 0.00 -0.51 0.00 0.77 0.00 0.00 58.65 58.45 1pfn h GLN 11 Cb 1.20 0.00 -0.36 0.00 0.21 0.00 0.00 27.48 28.53 1pfn h GLN 11 CO 0.66 0.32 -0.83 0.00 -1.93 0.00 0.00 178.83 177.05 1pfn h VAL 13 N 4.90 0.23 -1.02 0.00 2.07 -1.98 -3.45 116.25 117.00 1pfn h VAL 13 Ca 0.12 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1pfn h VAL 13 Cb 0.98 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1pfn h VAL 13 CO 0.26 0.02 0.00 0.29 0.02 0.00 0.00 177.57 178.17 1pfn n LYS 14 N -5.41 2.04 -5.21 1.57 5.02 -1.26 -5.06 118.16 109.86 1pfn n LYS 14 Ca -0.13 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.85 1pfn n LYS 14 Cb 0.37 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.21 1pfn n LYS 14 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pfn s THR 15 N 0.51 2.01 -0.96 -0.18 2.01 -1.26 -4.94 115.64 112.83 1pfn s THR 15 Ca 0.00 -1.01 -0.04 0.00 0.31 0.00 0.00 61.69 60.94 1pfn s THR 15 Cb 0.00 -1.72 0.12 0.00 0.01 0.00 0.00 72.50 70.90 1pfn s THR 15 CO 0.00 0.55 2.49 0.41 -0.69 0.00 0.00 174.62 177.39 1pfn n THR 16 N 3.27 4.52 0.99 -0.82 -1.04 -0.03 -4.61 114.28 116.56 1pfn n THR 16 Ca -0.18 -3.92 0.10 0.00 -2.04 0.00 0.00 64.05 58.01 1pfn n THR 16 Cb 0.53 -1.83 0.52 0.00 -1.82 0.00 0.00 70.33 67.73 1pfn n THR 16 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1pfn n SER 17 N 1.22 0.00 0.20 8.00 7.64 -1.25 -3.33 113.62 126.10 1pfn n SER 17 Ca 0.56 -0.03 0.18 0.00 1.01 0.00 0.00 58.87 60.60 1pfn n SER 17 Cb 0.36 -0.28 0.80 0.00 -1.01 0.00 0.00 64.21 64.08 1pfn n SER 17 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1pfn h GLN 18 N 0.00 0.00 -6.20 1.43 4.15 -1.91 -3.39 115.11 109.19 1pfn h GLN 18 Ca 0.00 0.00 -0.58 0.00 0.77 0.00 0.00 58.65 58.84 1pfn h GLN 18 Cb 0.19 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 1pfn h GLN 18 CO 0.00 0.00 -0.06 0.08 -1.93 0.00 0.00 178.83 176.92 1pfn s VAL 19 N -4.43 4.78 0.03 2.39 1.01 -1.21 -5.07 120.40 117.91 1pfn s VAL 19 Ca -0.04 1.16 -0.08 0.00 0.00 0.00 0.00 61.98 63.02 1pfn s VAL 19 Cb 0.13 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1pfn s VAL 19 CO 0.45 0.56 0.32 -0.13 0.00 0.00 0.00 175.10 176.30 1pfn s ARG 20 N -1.10 3.66 0.22 2.72 0.52 -1.26 -5.07 118.95 118.63 1pfn s ARG 20 Ca 0.28 0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 55.23 1pfn s ARG 20 Cb -0.19 -3.05 -0.08 0.00 0.52 0.00 0.00 34.95 32.14 1pfn s ARG 20 CO 0.18 0.62 0.95 -1.25 0.02 0.00 0.00 175.30 175.82 1pfn s PRO 21 N -1.79 4.83 0.00 3.54 0.04 -1.26 -4.73 135.00 135.62 1pfn s PRO 21 Ca 0.29 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1pfn s PRO 21 Cb -0.14 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1pfn s PRO 21 CO 0.17 0.46 0.00 -2.13 0.04 0.00 0.00 177.00 175.54 1pfn n ARG 22 N 1.70 0.00 -0.98 4.56 0.63 -1.26 -4.93 116.66 116.38 1pfn n ARG 22 Ca -0.01 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 56.86 1pfn n ARG 22 Cb 0.47 0.00 0.29 0.00 0.45 0.00 0.00 32.46 33.67 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 0.00 2.35 -0.33 -0.14 8.25 -1.26 -4.98 115.22 119.11 1pfn n HIS 23 Ca 0.00 -1.14 -0.29 0.00 -0.26 0.00 0.00 57.72 56.03 1pfn n HIS 23 Cb 0.00 -0.67 0.27 0.00 1.12 0.00 0.00 29.99 30.71 1pfn n HIS 23 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1pfn n ILE 24 N -0.11 0.00 0.00 1.59 3.06 -1.26 -0.80 119.36 121.83 1pfn n ILE 24 Ca 0.39 -0.16 0.00 0.00 -2.50 0.00 0.00 62.75 60.48 1pfn n ILE 24 Cb 1.34 -0.94 0.00 0.00 0.54 0.00 0.00 39.64 40.58 1pfn n ILE 24 CO 0.00 0.00 0.00 1.07 -2.50 0.00 0.00 176.55 175.12 1pfn n THR 25 N -5.48 0.00 -3.53 9.51 5.66 -0.75 -4.30 114.28 115.39 1pfn n THR 25 Ca 0.09 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.00 1pfn n THR 25 Cb 0.57 -0.26 -0.03 0.00 -1.55 0.00 0.00 70.33 69.05 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 -4.05 -0.36 -0.02 1.09 1.04 -1.18 -5.04 113.70 105.19 1pfn s SER 26 Ca 0.00 0.15 -0.10 0.00 0.48 0.00 0.00 55.95 56.48 1pfn s SER 26 Cb 0.00 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.48 1pfn s SER 26 CO 0.00 -0.51 0.20 -1.48 0.98 0.00 0.00 173.24 172.44 1pfn s LEU 27 N -1.99 1.27 0.34 2.42 0.05 -1.26 0.57 118.68 120.09 1pfn s LEU 27 Ca 0.03 -0.00 -0.04 0.00 0.05 0.00 0.00 54.13 54.16 1pfn s LEU 27 Cb -0.01 0.87 -0.05 0.00 -2.05 0.00 0.00 46.19 44.95 1pfn s LEU 27 CO -0.05 -0.34 0.61 -1.61 -0.55 0.00 0.00 176.35 174.41 1pfn s GLU 28 N -1.10 3.60 -0.32 1.48 2.02 0.47 -4.93 118.70 119.93 1pfn s GLU 28 Ca -0.12 0.01 -0.01 0.00 0.02 0.00 0.00 54.97 54.87 1pfn s GLU 28 Cb -0.06 -2.58 0.11 0.00 0.10 0.00 0.00 34.13 31.70 1pfn s GLU 28 CO 0.02 0.11 0.13 0.08 0.02 0.00 0.00 175.26 175.62 1pfn s VAL 29 N -2.26 0.66 -0.06 2.63 1.01 -1.26 -2.20 120.40 118.92 1pfn s VAL 29 Ca 0.44 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 1pfn s VAL 29 Cb -0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1pfn s VAL 29 CO 0.34 -0.73 0.02 -0.63 0.00 0.00 0.00 175.10 174.09 1pfn s ILE 30 N 1.57 4.39 0.27 2.22 1.09 -0.35 -5.01 121.20 125.39 1pfn s ILE 30 Ca 0.11 -0.33 -0.04 0.00 -1.10 0.00 0.00 60.65 59.28 1pfn s ILE 30 Cb -0.18 -2.90 0.06 0.00 -1.06 0.00 0.00 42.46 38.38 1pfn s ILE 30 CO -0.24 0.52 0.37 1.17 -0.10 0.00 0.00 174.94 176.66 1pfn n LYS 31 N 1.82 -0.33 -2.47 2.79 4.81 -1.26 -1.73 118.16 121.79 1pfn n LYS 31 Ca -0.17 -0.59 -0.39 0.00 -0.87 0.00 0.00 58.31 56.28 1pfn n LYS 31 Cb 0.53 -0.38 -0.03 0.00 0.02 0.00 0.00 35.03 35.17 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 -3.93 2.58 1.00 3.14 0.00 -1.24 -4.00 121.76 119.31 1pfn s ALA 32 Ca 0.21 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.39 1pfn s ALA 32 Cb -0.01 -4.43 0.00 0.00 0.00 0.00 0.00 23.12 18.69 1pfn s ALA 32 CO 0.15 -3.65 0.00 0.41 0.00 0.00 0.00 175.76 172.67 1pfn n GLY 33 N 6.30 -0.27 0.01 0.00 0.00 0.44 -4.63 105.19 107.05 1pfn n GLY 33 Ca 0.23 -1.47 -0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.11 1.61 0.13 -1.96 -2.87 132.00 128.79 1pfn h PRO 34 Ca 0.00 0.00 0.03 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 0.09 1.12 -0.23 0.00 0.00 178.00 178.97 1pfn h HIS 35 N -0.13 0.00 -3.18 1.56 2.07 -1.95 -3.13 115.15 110.39 1pfn h HIS 35 Ca -0.00 0.00 -0.64 0.00 -2.85 0.00 0.00 60.37 56.88 1pfn h HIS 35 Cb 0.01 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 29.59 1pfn h HIS 35 CO 0.02 0.00 -0.51 0.00 -3.07 0.00 0.00 177.93 174.37 1pfn n PRO 37 N 2.23 0.14 -3.20 0.00 -0.04 -1.08 0.17 135.00 133.21 1pfn n PRO 37 Ca 0.17 0.35 -0.24 0.00 -0.04 0.00 0.00 63.50 63.74 1pfn n PRO 37 Cb 0.35 -1.75 -0.01 0.00 -0.04 0.00 0.00 33.50 32.05 1pfn n PRO 37 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1pfn s THR 38 N -3.21 5.00 0.22 0.52 -1.32 -1.26 -4.63 115.64 110.95 1pfn s THR 38 Ca 0.05 -0.33 -0.30 0.00 -1.21 0.00 0.00 61.69 59.90 1pfn s THR 38 Cb 0.10 -3.84 -0.10 0.00 -1.51 0.00 0.00 72.50 67.15 1pfn s THR 38 CO 0.37 -0.61 1.47 0.00 -2.21 0.00 0.00 174.62 173.64 1pfn s ALA 39 N -2.42 3.67 0.03 11.08 0.00 -1.26 -3.66 121.76 129.20 1pfn s ALA 39 Ca 0.42 1.33 0.08 0.00 0.00 0.00 0.00 51.96 53.79 1pfn s ALA 39 Cb -0.10 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 1pfn s ALA 39 CO 0.38 -0.75 -0.22 -1.14 0.00 0.00 0.00 175.76 174.03 1pfn s GLN 40 N 0.08 1.52 -0.09 0.00 0.74 -0.70 -4.90 119.66 116.30 1pfn s GLN 40 Ca 0.62 -0.94 -0.04 0.00 0.05 0.00 0.00 55.36 55.05 1pfn s GLN 40 Cb -0.42 -1.62 0.05 0.00 1.10 0.00 0.00 33.01 32.11 1pfn s GLN 40 CO 0.40 0.42 0.21 -1.17 -0.55 0.00 0.00 175.29 174.60 1pfn s LEU 41 N -1.06 0.42 0.38 3.68 2.96 -1.26 -1.21 118.68 122.59 1pfn s LEU 41 Ca 0.08 0.45 0.08 0.00 -0.22 0.00 0.00 54.13 54.52 1pfn s LEU 41 Cb -0.09 0.58 -0.06 0.00 0.50 0.00 0.00 46.19 47.13 1pfn s LEU 41 CO 0.01 -0.17 0.08 -0.63 -1.32 0.00 0.00 176.35 174.33 1pfn s ILE 42 N 1.39 2.39 0.33 6.68 -1.09 -0.94 -2.36 121.20 127.60 1pfn s ILE 42 Ca -0.08 -1.86 0.03 0.00 -2.23 0.00 0.00 60.65 56.52 1pfn s ILE 42 Cb -0.11 -2.92 -0.01 0.00 -1.58 0.00 0.00 42.46 37.84 1pfn s ILE 42 CO -0.08 -0.08 0.36 0.00 -1.23 0.00 0.00 174.94 173.92 1pfn n ALA 43 N -1.08 0.23 -3.06 9.38 0.00 -0.78 -0.39 120.51 124.81 1pfn n ALA 43 Ca -0.03 -1.74 -0.12 0.00 0.00 0.00 0.00 53.44 51.54 1pfn n ALA 43 Cb 0.64 1.41 -0.12 0.00 0.00 0.00 0.00 19.45 21.38 1pfn n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pfn s THR 44 N -3.08 0.01 0.21 0.00 2.01 0.19 -3.10 115.64 111.88 1pfn s THR 44 Ca 0.34 -0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.31 1pfn s THR 44 Cb 0.01 -0.27 0.03 0.00 0.01 0.00 0.00 72.50 72.28 1pfn s THR 44 CO 0.24 -0.03 0.24 0.18 -0.69 0.00 0.00 174.62 174.56 1pfn n LEU 45 N 2.84 0.00 0.13 4.42 4.77 -1.13 -1.81 117.00 126.22 1pfn n LEU 45 Ca -0.13 -0.96 -0.02 0.00 -0.03 0.00 0.00 56.01 54.87 1pfn n LEU 45 Cb 0.58 -0.11 0.15 0.00 -2.33 0.00 0.00 43.42 41.71 1pfn n LEU 45 CO 0.20 -0.51 0.47 0.07 -1.33 0.00 0.00 177.39 176.29 1pfn h LYS 46 N 0.00 0.00 -5.03 3.23 2.10 -1.16 -3.31 116.57 112.41 1pfn h LYS 46 Ca -0.11 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.86 1pfn h LYS 46 Cb 0.46 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.61 1pfn h LYS 46 CO 0.16 0.65 0.65 -0.80 -2.00 0.00 0.00 179.45 178.11 1pfn s ASN 47 N -6.83 6.48 -0.04 7.07 -0.87 -1.26 -4.86 114.94 114.64 1pfn s ASN 47 Ca -0.01 -1.77 -0.00 0.00 -1.57 0.00 0.00 52.86 49.51 1pfn s ASN 47 Cb 0.12 -2.38 -0.01 0.00 -0.02 0.00 0.00 41.25 38.96 1pfn s ASN 47 CO 0.77 -1.13 0.61 0.61 -2.57 0.00 0.00 177.10 175.38 1pfn n GLY 48 N 5.36 -0.02 2.40 0.66 0.00 -1.24 -4.74 105.19 107.61 1pfn n GLY 48 Ca 0.13 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 2.59 0.45 -3.69 1.61 1.85 -1.26 -4.97 116.66 113.24 1pfn n ARG 49 Ca 0.02 -2.48 -0.10 0.00 -1.00 0.00 0.00 57.85 54.29 1pfn n ARG 49 Cb 0.27 1.75 -0.11 0.00 -1.05 0.00 0.00 32.46 33.33 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 -3.06 0.40 0.00 2.89 3.01 -1.26 -2.83 119.74 118.89 1pfn s LYS 50 Ca 0.24 0.82 0.00 0.00 -1.01 0.00 0.00 55.97 56.01 1pfn s LYS 50 Cb 0.01 -0.00 0.00 0.00 -1.01 0.00 0.00 37.83 36.83 1pfn s LYS 50 CO 0.17 -0.16 0.00 0.44 0.51 0.00 0.00 175.35 176.30 1pfn n ILE 51 N 4.33 0.00 -3.61 2.17 -6.64 -1.18 -4.91 119.36 109.53 1pfn n ILE 51 Ca -0.22 0.00 -0.09 0.00 -1.77 0.00 0.00 62.75 60.66 1pfn n ILE 51 Cb 0.55 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.69 1pfn n ILE 51 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pfn n LEU 53 N 1.38 0.00 -4.96 0.00 4.77 -1.00 -0.85 117.00 116.34 1pfn n LEU 53 Ca -0.11 -1.04 -0.21 0.00 -0.03 0.00 0.00 56.01 54.61 1pfn n LEU 53 Cb 0.57 0.34 0.02 0.00 -2.33 0.00 0.00 43.42 42.02 1pfn n LEU 53 CO 0.09 -0.16 0.16 -0.62 -1.33 0.00 0.00 177.39 175.53 1pfn s ASP 54 N -1.84 5.03 -0.00 -1.43 2.15 -1.26 -4.05 116.67 115.27 1pfn s ASP 54 Ca 0.07 -0.88 0.00 0.00 0.43 0.00 0.00 52.55 52.17 1pfn s ASP 54 Cb 0.00 0.02 -0.00 0.00 -0.30 0.00 0.00 42.92 42.64 1pfn s ASP 54 CO 0.05 -1.05 0.01 -0.11 -0.17 0.00 0.00 175.17 173.90 1pfn n LEU 55 N -1.90 0.00 -1.70 -1.34 7.94 -1.26 -4.53 117.00 114.20 1pfn n LEU 55 Ca 0.07 -0.11 -0.02 0.00 -1.11 0.00 0.00 56.01 54.84 1pfn n LEU 55 Cb 0.62 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.83 1pfn n LEU 55 CO 0.40 0.00 0.85 0.00 -1.11 0.00 0.00 177.39 177.54 1pfn n GLN 56 N -1.40 3.39 -4.29 1.96 6.02 -1.26 -4.91 117.38 116.89 1pfn n GLN 56 Ca -0.00 -2.41 -0.16 0.00 -0.01 0.00 0.00 57.00 54.42 1pfn n GLN 56 Cb 0.01 -2.04 -0.10 0.00 1.02 0.00 0.00 30.24 29.13 1pfn n GLN 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pfn s ALA 57 N -2.43 1.67 -1.44 -1.58 0.00 -1.26 -5.02 121.76 111.71 1pfn s ALA 57 Ca 0.43 -1.55 0.30 0.00 0.00 0.00 0.00 51.96 51.14 1pfn s ALA 57 Cb 0.34 -0.01 1.49 0.00 0.00 0.00 0.00 23.12 24.94 1pfn s ALA 57 CO 0.11 -0.02 2.03 -0.35 0.00 0.00 0.00 175.76 177.53 1pfn n PRO 58 N -0.23 0.43 0.14 0.00 -0.04 -1.26 -3.90 135.00 130.14 1pfn n PRO 58 Ca -0.10 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.24 1pfn n PRO 58 Cb 0.60 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.56 1.53 5.85 -1.95 -2.66 115.31 116.20 1pfn h LEU 59 Ca 0.00 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1pfn h LEU 59 Cb 0.27 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1pfn h LEU 59 CO 0.00 0.03 -0.00 0.10 -0.34 0.00 0.00 178.44 178.22 1pfn h TYR 60 N -0.69 0.00 0.00 1.25 -0.00 -1.80 -1.66 116.97 114.07 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 0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.20 1pfn h TYR 60 CO 0.02 0.00 -0.12 -0.22 -0.00 0.00 0.00 178.16 177.85 1pfn h LYS 61 N 0.00 0.00 0.00 0.10 3.64 -1.60 0.20 116.57 118.91 1pfn h LYS 61 Ca -0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1pfn h LYS 61 Cb 0.48 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1pfn h LYS 61 CO 0.00 0.12 -0.51 0.87 -2.27 0.00 0.00 179.45 177.65 1pfn h LYS 62 N 0.00 0.00 0.32 1.90 1.57 -0.97 -1.31 116.57 118.08 1pfn h LYS 62 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1pfn h LYS 62 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1pfn h LYS 62 CO 0.02 0.51 -0.15 0.82 -0.57 0.00 0.00 179.45 180.07 1pfn h ILE 63 N 0.00 0.20 -0.74 1.86 2.04 -1.00 -0.62 117.51 119.25 1pfn h ILE 63 Ca -0.01 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.13 1pfn h ILE 63 Cb 1.29 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1pfn h ILE 63 CO 0.07 0.05 0.48 0.40 0.00 0.00 0.00 178.15 179.14 1pfn h ILE 64 N -1.07 1.14 -0.22 -0.67 2.04 -1.38 -0.01 117.51 117.34 1pfn h ILE 64 Ca -0.04 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 1pfn h ILE 64 Cb 0.41 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1pfn h ILE 64 CO 0.07 0.17 -0.06 0.11 0.00 0.00 0.00 178.15 178.44 1pfn h LYS 65 N 0.94 0.33 0.00 2.37 1.57 -1.31 -0.22 116.57 120.26 1pfn h LYS 65 Ca 0.29 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.96 1pfn h LYS 65 Cb -0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1pfn h LYS 65 CO -0.09 0.42 -0.20 0.87 -0.57 0.00 0.00 179.45 179.88 1pfn h LYS 66 N 0.32 0.00 0.00 3.15 1.57 0.43 -2.15 116.57 119.90 1pfn h LYS 66 Ca 0.07 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1pfn h LYS 66 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1pfn h LYS 66 CO 0.01 0.20 -0.80 -0.07 -0.57 0.00 0.00 179.45 178.22 1pfn h LEU 67 N 0.00 0.00 0.25 2.94 3.38 0.58 -3.32 115.31 119.13 1pfn h LEU 67 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1pfn h LEU 67 Cb 0.85 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.63 1pfn h LEU 67 CO 0.03 0.42 -1.50 -0.07 0.09 0.00 0.00 178.44 177.40 1pfn h LEU 68 N 0.00 0.81 -1.67 1.67 3.38 -0.87 -3.24 115.31 115.39 1pfn h LEU 68 Ca -0.05 -0.89 0.22 0.00 0.09 0.00 0.00 57.88 57.25 1pfn h LEU 68 Cb 1.37 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1pfn h LEU 68 CO 0.04 1.70 0.80 1.05 0.09 0.00 0.00 178.44 182.13 1pfn h GLU 69 N 0.14 0.00 -0.01 1.13 -0.00 -1.50 -3.51 114.58 110.83 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 2.16 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.91 1pfn h GLU 69 CO 0.27 0.00 0.00 -1.13 -0.00 0.00 0.00 179.01 178.15