#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfn s SER 4 N 0.00 -1.06 0.00 7.83 1.04 -1.26 -4.82 113.70 115.43 1pfn s SER 4 Ca 0.00 1.33 0.00 0.00 0.48 0.00 0.00 55.95 57.76 1pfn s SER 4 Cb 0.00 2.14 0.00 0.00 0.10 0.00 0.00 66.02 68.26 1pfn s SER 4 CO 0.00 -0.23 0.05 0.00 0.98 0.00 0.00 173.24 174.03 1pfn n ALA 5 N 5.44 -0.02 -3.27 5.32 0.00 -1.26 -4.90 120.51 121.81 1pfn n ALA 5 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 1pfn n ALA 5 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 1pfn n ALA 5 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1pfn s LYS 6 N -0.98 0.67 -0.17 0.00 1.02 -1.26 -5.10 119.74 113.92 1pfn s LYS 6 Ca 0.00 -0.31 -0.29 0.00 0.02 0.00 0.00 55.97 55.40 1pfn s LYS 6 Cb 0.00 -0.21 -0.05 0.00 -0.52 0.00 0.00 37.83 37.04 1pfn s LYS 6 CO 0.00 -1.15 2.06 -1.83 -0.92 0.00 0.00 175.35 173.51 1pfn s GLU 7 N 1.93 3.46 -0.09 1.68 -1.05 -1.26 -4.71 118.70 118.66 1pfn s GLU 7 Ca 0.15 2.08 -0.11 0.00 -0.15 0.00 0.00 54.97 56.94 1pfn s GLU 7 Cb -0.10 -4.27 -0.04 0.00 -0.44 0.00 0.00 34.13 29.28 1pfn s GLU 7 CO -0.12 -1.72 -0.22 1.28 0.95 0.00 0.00 175.26 175.43 1pfn n LEU 8 N 10.22 1.45 -3.25 1.83 4.32 -1.08 -4.93 117.00 125.56 1pfn n LEU 8 Ca 0.26 0.24 -0.24 0.00 -0.02 0.00 0.00 56.01 56.25 1pfn n LEU 8 Cb 0.44 -0.60 -0.08 0.00 -1.62 0.00 0.00 43.42 41.57 1pfn n LEU 8 CO 0.67 -0.41 -0.26 -1.14 -1.22 0.00 0.00 177.39 175.02 1pfn n ARG 9 N -3.94 0.41 -2.67 3.23 0.00 -0.34 -5.04 116.66 108.31 1pfn n ARG 9 Ca -0.09 -3.05 -0.42 0.00 -0.00 0.00 0.00 57.85 54.29 1pfn n ARG 9 Cb 0.33 -1.49 -0.03 0.00 0.00 0.00 0.00 32.46 31.27 1pfn n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pfn h GLN 11 N 6.88 0.00 -2.74 0.00 4.15 -1.98 -3.10 115.11 118.31 1pfn h GLN 11 Ca -0.39 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.43 1pfn h GLN 11 Cb 1.20 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 28.50 1pfn h GLN 11 CO 0.78 0.00 -0.80 0.00 -1.93 0.00 0.00 178.83 176.88 1pfn h VAL 13 N 4.88 0.77 -2.03 0.00 2.07 -1.95 -3.42 116.25 116.57 1pfn h VAL 13 Ca 0.11 -0.28 -0.59 0.00 0.82 0.00 0.00 66.70 66.76 1pfn h VAL 13 Cb 0.90 -0.13 -0.13 0.00 -1.52 0.00 0.00 31.29 30.41 1pfn h VAL 13 CO 0.45 0.15 -0.65 -1.59 0.02 0.00 0.00 177.57 175.95 1pfn s LYS 14 N -5.89 1.81 0.03 1.57 0.00 -1.26 -5.07 119.74 110.92 1pfn s LYS 14 Ca -0.12 -1.97 -0.26 0.00 0.00 0.00 0.00 55.97 53.63 1pfn s LYS 14 Cb 0.24 -1.53 -0.05 0.00 0.00 0.00 0.00 37.83 36.49 1pfn s LYS 14 CO 0.80 0.04 0.79 0.99 0.00 0.00 0.00 175.35 177.97 1pfn s THR 15 N -2.76 4.77 -0.79 3.79 2.01 -1.26 -4.95 115.64 116.46 1pfn s THR 15 Ca 0.33 1.68 -0.04 0.00 0.31 0.00 0.00 61.69 63.97 1pfn s THR 15 Cb 0.06 -4.14 0.09 0.00 0.01 0.00 0.00 72.50 68.52 1pfn s THR 15 CO 0.16 0.32 2.60 0.41 -0.69 0.00 0.00 174.62 177.43 1pfn n THR 16 N 3.05 4.09 0.73 -0.82 -1.04 0.17 -4.59 114.28 115.88 1pfn n THR 16 Ca -0.01 -3.57 0.09 0.00 -2.04 0.00 0.00 64.05 58.52 1pfn n THR 16 Cb 0.50 -1.76 0.42 0.00 -1.82 0.00 0.00 70.33 67.67 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 1.13 0.00 0.22 8.00 7.64 -1.25 -3.20 113.62 126.17 1pfn n SER 17 Ca 0.54 0.31 0.18 0.00 1.01 0.00 0.00 58.87 60.91 1pfn n SER 17 Cb 0.43 -0.42 0.80 0.00 -1.01 0.00 0.00 64.21 64.01 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 -6.54 1.43 4.15 -1.91 -3.40 115.11 108.85 1pfn h GLN 18 Ca 0.00 0.00 -0.52 0.00 0.77 0.00 0.00 58.65 58.90 1pfn h GLN 18 Cb 0.26 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 1pfn h GLN 18 CO 0.00 0.00 0.06 0.08 -1.93 0.00 0.00 178.83 177.04 1pfn s VAL 19 N -4.38 4.65 -0.06 2.39 1.01 -1.19 -5.06 120.40 117.76 1pfn s VAL 19 Ca -0.04 1.14 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 1pfn s VAL 19 Cb 0.12 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1pfn s VAL 19 CO 0.42 0.16 0.21 -0.13 0.00 0.00 0.00 175.10 175.76 1pfn s ARG 20 N -2.11 3.53 -0.11 2.72 0.52 -1.26 -5.06 118.95 117.18 1pfn s ARG 20 Ca 0.43 -0.08 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 1pfn s ARG 20 Cb -0.15 -3.15 -0.01 0.00 0.52 0.00 0.00 34.95 32.15 1pfn s ARG 20 CO 0.20 0.72 1.03 -1.25 0.02 0.00 0.00 175.30 176.02 1pfn s PRO 21 N -1.36 4.41 0.00 3.54 0.04 -1.26 -4.67 135.00 135.71 1pfn s PRO 21 Ca 0.21 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1pfn s PRO 21 Cb -0.13 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1pfn s PRO 21 CO 0.10 -0.34 0.00 -2.13 0.04 0.00 0.00 177.00 174.67 1pfn n ARG 22 N 5.08 0.00 -1.16 4.56 0.63 -1.26 -4.95 116.66 119.56 1pfn n ARG 22 Ca 0.09 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.78 1pfn n ARG 22 Cb 0.48 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.43 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 -1.67 2.08 -1.64 -0.14 8.25 -1.26 -4.96 115.22 115.88 1pfn n HIS 23 Ca 0.00 -2.27 -0.29 0.00 -0.26 0.00 0.00 57.72 54.90 1pfn n HIS 23 Cb 0.00 -1.17 0.15 0.00 1.12 0.00 0.00 29.99 30.09 1pfn n HIS 23 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1pfn s ILE 24 N -3.12 1.95 0.00 1.59 1.10 -1.26 -1.83 121.20 119.63 1pfn s ILE 24 Ca 0.45 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.59 1pfn s ILE 24 Cb 0.35 -2.82 0.00 0.00 0.15 0.00 0.00 42.46 40.13 1pfn s ILE 24 CO -0.06 0.00 0.00 1.07 -2.11 0.00 0.00 174.94 173.84 1pfn n THR 25 N -3.79 0.00 -3.54 4.00 5.66 -0.83 -4.54 114.28 111.23 1pfn n THR 25 Ca 0.09 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.01 1pfn n THR 25 Cb 0.60 -0.66 -0.03 0.00 -1.55 0.00 0.00 70.33 68.69 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 -4.38 -0.34 -0.12 1.09 1.04 -1.16 -5.04 113.70 104.79 1pfn s SER 26 Ca 0.00 0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.46 1pfn s SER 26 Cb 0.00 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.48 1pfn s SER 26 CO 0.00 -0.49 0.32 -1.48 0.98 0.00 0.00 173.24 172.57 1pfn s LEU 27 N -1.98 0.76 0.42 2.42 0.05 -1.26 0.74 118.68 119.83 1pfn s LEU 27 Ca 0.03 0.64 0.02 0.00 0.05 0.00 0.00 54.13 54.87 1pfn s LEU 27 Cb -0.01 1.08 -0.00 0.00 -2.05 0.00 0.00 46.19 45.21 1pfn s LEU 27 CO -0.05 -0.11 0.62 -1.83 -0.55 0.00 0.00 176.35 174.43 1pfn s GLU 28 N 0.22 3.07 -0.25 1.48 -1.05 0.58 -4.93 118.70 117.82 1pfn s GLU 28 Ca -0.00 -0.63 -0.02 0.00 -0.15 0.00 0.00 54.97 54.17 1pfn s GLU 28 Cb -0.03 -2.63 0.13 0.00 -0.44 0.00 0.00 34.13 31.17 1pfn s GLU 28 CO -0.00 -0.19 0.35 0.08 0.95 0.00 0.00 175.26 176.45 1pfn s VAL 29 N -2.46 -0.54 0.14 1.83 1.01 -1.26 -1.20 120.40 117.91 1pfn s VAL 29 Ca 0.48 -0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 1pfn s VAL 29 Cb -0.10 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1pfn s VAL 29 CO 0.36 -0.22 0.31 0.27 0.00 0.00 0.00 175.10 175.82 1pfn s ILE 30 N 2.49 5.29 0.59 2.22 -4.36 0.47 -4.94 121.20 122.96 1pfn s ILE 30 Ca 0.11 -0.42 -0.10 0.00 -0.26 0.00 0.00 60.65 59.98 1pfn s ILE 30 Cb -0.15 -3.69 0.14 0.00 1.25 0.00 0.00 42.46 40.01 1pfn s ILE 30 CO -0.21 -0.04 0.80 1.17 0.24 0.00 0.00 174.94 176.91 1pfn n LYS 31 N -0.27 -0.79 -2.49 0.37 4.81 -1.26 -2.16 118.16 116.36 1pfn n LYS 31 Ca -0.05 -1.24 -0.39 0.00 -0.87 0.00 0.00 58.31 55.75 1pfn n LYS 31 Cb 0.53 -0.83 -0.03 0.00 0.02 0.00 0.00 35.03 34.72 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 -3.98 2.59 1.00 3.14 0.00 -1.25 -4.22 121.76 119.05 1pfn s ALA 32 Ca 0.45 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1pfn s ALA 32 Cb -0.01 -4.48 0.00 0.00 0.00 0.00 0.00 23.12 18.63 1pfn s ALA 32 CO 0.32 -3.69 0.00 0.41 0.00 0.00 0.00 175.76 172.80 1pfn n GLY 33 N 6.57 -0.42 0.00 0.00 0.00 0.48 -4.57 105.19 107.25 1pfn n GLY 33 Ca 0.28 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1pfn n GLY 33 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pfn n PRO 34 N 0.00 0.00 0.34 1.61 -0.04 -1.26 -2.49 135.00 133.15 1pfn n PRO 34 Ca 0.00 0.45 0.22 0.00 -0.04 0.00 0.00 63.50 64.13 1pfn n PRO 34 Cb 0.00 -0.99 1.18 0.00 -0.04 0.00 0.00 33.50 33.65 1pfn n PRO 34 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1pfn h HIS 35 N 0.00 0.00 -2.75 0.54 2.07 -1.89 -3.06 115.15 110.06 1pfn h HIS 35 Ca 0.00 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.91 1pfn h HIS 35 Cb 0.00 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 29.57 1pfn h HIS 35 CO 0.02 0.00 -0.65 0.00 -3.07 0.00 0.00 177.93 174.23 1pfn n PRO 37 N 1.77 0.14 -3.36 0.00 -0.04 -1.04 0.18 135.00 132.66 1pfn n PRO 37 Ca 0.23 0.36 -0.27 0.00 -0.04 0.00 0.00 63.50 63.78 1pfn n PRO 37 Cb 0.39 -1.77 -0.03 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 -3.22 5.05 0.15 0.52 -1.32 -1.26 -4.63 115.64 110.93 1pfn s THR 38 Ca 0.05 -0.08 -0.31 0.00 -1.21 0.00 0.00 61.69 60.14 1pfn s THR 38 Cb 0.10 -3.76 -0.09 0.00 -1.51 0.00 0.00 72.50 67.23 1pfn s THR 38 CO 0.37 -0.37 1.50 0.00 -2.21 0.00 0.00 174.62 173.91 1pfn s ALA 39 N -2.13 3.71 0.09 11.08 0.00 -1.26 -3.77 121.76 129.47 1pfn s ALA 39 Ca 0.43 1.28 0.06 0.00 0.00 0.00 0.00 51.96 53.73 1pfn s ALA 39 Cb -0.10 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 1pfn s ALA 39 CO 0.32 -0.72 -0.16 -1.14 0.00 0.00 0.00 175.76 174.06 1pfn s GLN 40 N 1.06 0.93 -0.18 0.00 -0.44 -0.92 -4.72 119.66 115.39 1pfn s GLN 40 Ca 0.68 -1.05 -0.14 0.00 -2.50 0.00 0.00 55.36 52.34 1pfn s GLN 40 Cb -0.41 -0.97 0.05 0.00 -1.64 0.00 0.00 33.01 30.04 1pfn s GLN 40 CO 0.31 0.21 0.46 -0.48 0.50 0.00 0.00 175.29 176.30 1pfn s LEU 41 N -1.90 0.06 0.36 3.68 2.34 -1.26 -0.40 118.68 121.56 1pfn s LEU 41 Ca 0.02 0.96 0.08 0.00 0.06 0.00 0.00 54.13 55.25 1pfn s LEU 41 Cb -0.09 1.58 -0.04 0.00 -0.56 0.00 0.00 46.19 47.07 1pfn s LEU 41 CO 0.03 -0.18 0.18 -0.63 -1.06 0.00 0.00 176.35 174.70 1pfn s ILE 42 N 0.66 2.89 0.30 1.48 -1.09 -0.34 -2.53 121.20 122.58 1pfn s ILE 42 Ca -0.03 -1.64 0.07 0.00 -2.23 0.00 0.00 60.65 56.82 1pfn s ILE 42 Cb -0.05 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 37.81 1pfn s ILE 42 CO -0.04 -0.13 0.24 0.00 -1.23 0.00 0.00 174.94 173.77 1pfn n ALA 43 N -1.22 0.63 -3.16 9.38 0.00 -0.96 -0.31 120.51 124.88 1pfn n ALA 43 Ca -0.02 -1.75 -0.13 0.00 0.00 0.00 0.00 53.44 51.54 1pfn n ALA 43 Cb 0.62 1.40 -0.12 0.00 0.00 0.00 0.00 19.45 21.35 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 -3.18 -0.00 0.04 0.00 2.01 0.23 -3.12 115.64 111.61 1pfn s THR 44 Ca 0.34 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.36 1pfn s THR 44 Cb 0.02 -0.33 0.01 0.00 0.01 0.00 0.00 72.50 72.20 1pfn s THR 44 CO 0.24 0.00 0.05 0.18 -0.69 0.00 0.00 174.62 174.40 1pfn n LEU 45 N 3.05 0.00 -0.05 4.42 4.32 -1.05 -1.97 117.00 125.72 1pfn n LEU 45 Ca -0.14 -0.20 -0.16 0.00 -0.02 0.00 0.00 56.01 55.49 1pfn n LEU 45 Cb 0.58 -0.02 -0.06 0.00 -1.62 0.00 0.00 43.42 42.30 1pfn n LEU 45 CO 0.18 -0.42 0.37 0.11 -1.22 0.00 0.00 177.39 176.41 1pfn h LYS 46 N 0.00 0.77 -6.17 3.23 1.79 -1.60 -3.31 116.57 111.28 1pfn h LYS 46 Ca -0.02 -0.56 -0.59 0.00 -2.18 0.00 0.00 60.65 57.30 1pfn h LYS 46 Cb 0.09 0.09 -0.10 0.00 -1.58 0.00 0.00 32.23 30.74 1pfn h LYS 46 CO 0.03 1.18 1.39 -0.80 -1.08 0.00 0.00 179.45 180.17 1pfn s ASN 47 N -6.93 6.42 -0.05 0.86 0.01 -1.26 -4.80 114.94 109.18 1pfn s ASN 47 Ca -0.11 -1.20 -0.00 0.00 -0.71 0.00 0.00 52.86 50.83 1pfn s ASN 47 Cb 0.09 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.16 1pfn s ASN 47 CO 0.88 -1.59 0.65 0.61 -1.51 0.00 0.00 177.10 176.14 1pfn n GLY 48 N 6.51 -0.02 3.35 0.66 0.00 -1.25 -4.76 105.19 109.68 1pfn n GLY 48 Ca 0.26 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.07 1pfn n GLY 48 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pfn s ARG 49 N 3.08 1.69 -0.12 1.61 1.70 -1.26 -4.96 118.95 120.68 1pfn s ARG 49 Ca 0.07 -1.98 -0.05 0.00 -0.47 0.00 0.00 55.73 53.29 1pfn s ARG 49 Cb -0.04 -0.07 0.06 0.00 -0.57 0.00 0.00 34.95 34.33 1pfn s ARG 49 CO 0.03 -0.51 0.26 0.15 -1.08 0.00 0.00 175.30 174.15 1pfn s LYS 50 N -3.71 0.18 0.00 3.89 3.01 -1.26 -2.54 119.74 119.31 1pfn s LYS 50 Ca 0.35 0.66 0.00 0.00 -1.01 0.00 0.00 55.97 55.97 1pfn s LYS 50 Cb 0.04 -0.07 0.00 0.00 -1.01 0.00 0.00 37.83 36.79 1pfn s LYS 50 CO 0.19 -0.23 0.00 0.44 0.51 0.00 0.00 175.35 176.26 1pfn n ILE 51 N 4.85 0.00 -3.63 2.17 -6.64 -1.18 -4.86 119.36 110.07 1pfn n ILE 51 Ca -0.15 0.00 -0.03 0.00 -1.77 0.00 0.00 62.75 60.80 1pfn n ILE 51 Cb 0.51 0.00 -0.04 0.00 -1.44 0.00 0.00 39.64 38.67 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 0.43 0.00 -4.84 0.00 4.77 -1.05 -0.65 117.00 115.66 1pfn n LEU 53 Ca -0.01 -1.81 -0.26 0.00 -0.03 0.00 0.00 56.01 53.90 1pfn n LEU 53 Cb 0.58 0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 42.29 1pfn n LEU 53 CO 0.09 -0.28 -0.19 1.51 -1.33 0.00 0.00 177.39 177.19 1pfn s ASP 54 N -2.43 5.73 -0.03 -1.43 1.47 -1.26 -4.14 116.67 114.58 1pfn s ASP 54 Ca 0.14 -0.05 0.21 0.00 1.18 0.00 0.00 52.55 54.02 1pfn s ASP 54 Cb 0.01 -1.56 -0.25 0.00 -0.34 0.00 0.00 42.92 40.77 1pfn s ASP 54 CO 0.10 0.07 0.50 -0.11 0.68 0.00 0.00 175.17 176.40 1pfn n LEU 55 N -0.39 0.21 -2.33 2.11 7.94 -1.26 -4.35 117.00 118.92 1pfn n LEU 55 Ca -0.08 0.09 -0.23 0.00 -1.11 0.00 0.00 56.01 54.68 1pfn n LEU 55 Cb 0.54 0.11 -0.06 0.00 0.53 0.00 0.00 43.42 44.55 1pfn n LEU 55 CO 0.45 0.11 1.54 1.67 -1.11 0.00 0.00 177.39 180.04 1pfn n GLN 56 N -2.50 2.25 -3.49 1.96 0.00 -1.26 -4.86 117.38 109.48 1pfn n GLN 56 Ca -0.11 -2.01 -0.13 0.00 -0.00 0.00 0.00 57.00 54.75 1pfn n GLN 56 Cb 0.73 -2.04 -0.04 0.00 0.00 0.00 0.00 30.24 28.90 1pfn n GLN 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pfn s ALA 57 N -1.29 -1.51 -1.75 1.69 0.00 -1.26 -5.02 121.76 112.63 1pfn s ALA 57 Ca 0.56 0.61 0.29 0.00 0.00 0.00 0.00 51.96 53.42 1pfn s ALA 57 Cb 0.35 0.61 1.63 0.00 0.00 0.00 0.00 23.12 25.71 1pfn s ALA 57 CO -0.16 -0.63 2.06 -0.35 0.00 0.00 0.00 175.76 176.68 1pfn n PRO 58 N 0.03 0.70 0.20 0.00 -0.04 -1.26 -3.87 135.00 130.76 1pfn n PRO 58 Ca -0.18 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.15 1pfn n PRO 58 Cb 0.62 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.41 -1.43 1.53 5.85 -1.95 -2.23 115.31 116.66 1pfn h LEU 59 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1pfn h LEU 59 Cb 0.12 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1pfn h LEU 59 CO 0.00 -0.15 0.00 0.10 -0.34 0.00 0.00 178.44 178.05 1pfn h TYR 60 N -0.67 0.00 0.00 1.25 -0.00 -1.78 -1.69 116.97 114.08 1pfn h TYR 60 Ca -0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.64 1pfn h TYR 60 Cb 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.20 1pfn h TYR 60 CO -0.01 0.00 -0.17 0.87 -0.00 0.00 0.00 178.16 178.85 1pfn h LYS 61 N 0.00 0.00 0.00 0.10 1.57 -1.56 0.01 116.57 116.69 1pfn h LYS 61 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1pfn h LYS 61 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1pfn h LYS 61 CO 0.00 0.17 -0.44 0.87 -0.57 0.00 0.00 179.45 179.48 1pfn h LYS 62 N 0.00 0.00 0.36 3.15 1.57 -0.77 -1.50 116.57 119.38 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 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1pfn h LYS 62 CO 0.02 0.44 -0.17 0.82 -0.57 0.00 0.00 179.45 179.99 1pfn h ILE 63 N 0.00 0.00 -0.87 1.86 2.04 -1.02 -1.06 117.51 118.46 1pfn h ILE 63 Ca -0.00 -0.61 0.08 0.00 1.00 0.00 0.00 64.86 65.32 1pfn h ILE 63 Cb 1.19 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 1pfn h ILE 63 CO 0.06 0.00 0.53 0.40 0.00 0.00 0.00 178.15 179.13 1pfn h ILE 64 N -1.10 0.98 -0.44 -0.67 2.04 -1.38 0.11 117.51 117.05 1pfn h ILE 64 Ca -0.05 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1pfn h ILE 64 Cb 0.37 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1pfn h ILE 64 CO 0.08 0.17 0.13 0.11 0.00 0.00 0.00 178.15 178.64 1pfn h LYS 65 N 0.92 0.63 0.00 2.37 1.57 -1.32 0.00 116.57 120.74 1pfn h LYS 65 Ca 0.40 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 59.03 1pfn h LYS 65 Cb 0.28 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1pfn h LYS 65 CO -0.21 0.56 -0.22 0.87 -0.57 0.00 0.00 179.45 179.88 1pfn h LYS 66 N 0.63 0.00 0.00 3.15 1.57 0.54 -2.12 116.57 120.34 1pfn h LYS 66 Ca 0.15 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1pfn h LYS 66 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1pfn h LYS 66 CO -0.01 0.22 -0.78 -0.07 -0.57 0.00 0.00 179.45 178.24 1pfn h LEU 67 N 0.00 0.00 -0.05 2.94 3.38 0.24 -3.30 115.31 118.52 1pfn h LEU 67 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1pfn h LEU 67 Cb 0.64 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1pfn h LEU 67 CO 0.03 0.58 -0.77 -0.07 0.09 0.00 0.00 178.44 178.29 1pfn h LEU 68 N 0.00 0.76 -1.73 1.67 3.38 -0.62 -3.11 115.31 115.67 1pfn h LEU 68 Ca -0.04 -0.71 0.24 0.00 0.09 0.00 0.00 57.88 57.46 1pfn h LEU 68 Cb 1.48 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1pfn h LEU 68 CO 0.07 1.36 0.80 1.05 0.09 0.00 0.00 178.44 181.81 1pfn h GLU 69 N 0.23 0.00 -0.00 1.13 -0.00 -1.48 -3.52 114.58 110.95 1pfn h GLU 69 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.28 1pfn h GLU 69 Cb 1.44 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.19 1pfn h GLU 69 CO 0.15 0.00 0.00 0.43 -0.00 0.00 0.00 179.01 179.59