#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 -1.37 0.00 7.83 7.64 -1.26 -5.04 113.62 121.42 1pfn n SER 4 Ca 0.00 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.76 1pfn n SER 4 Cb 0.00 0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 1pfn n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pfn n ALA 5 N -1.26 0.00 -0.75 -0.43 0.00 -1.26 -5.01 120.51 111.80 1pfn n ALA 5 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1pfn n ALA 5 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1pfn n ALA 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1pfn n LYS 6 N -1.05 0.00 -1.67 0.00 4.81 -1.26 -4.42 118.16 114.57 1pfn n LYS 6 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 58.31 56.95 1pfn n LYS 6 Cb 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.00 1pfn n LYS 6 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1pfn n GLU 7 N 0.00 2.00 0.00 1.64 1.02 -1.26 -4.68 120.64 119.36 1pfn n GLU 7 Ca 0.00 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1pfn n GLU 7 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 31.44 28.83 1pfn n GLU 7 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1pfn n LEU 8 N 6.85 0.00 -2.69 -4.62 0.00 -1.25 -5.04 117.00 110.25 1pfn n LEU 8 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 56.01 56.19 1pfn n LEU 8 Cb 0.28 0.00 0.12 0.00 0.00 0.00 0.00 43.42 43.81 1pfn n LEU 8 CO 0.74 -0.24 0.53 0.54 0.00 0.00 0.00 177.39 178.96 1pfn n ARG 9 N -1.71 1.18 -2.67 1.96 1.74 -0.84 -5.06 116.66 111.27 1pfn n ARG 9 Ca 0.00 -1.72 -0.43 0.00 -0.77 0.00 0.00 57.85 54.94 1pfn n ARG 9 Cb 0.00 0.01 -0.03 0.00 -1.02 0.00 0.00 32.46 31.42 1pfn n ARG 9 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pfn h GLN 11 N 9.39 0.00 -2.11 0.00 4.15 -1.98 -2.59 115.11 121.97 1pfn h GLN 11 Ca -0.25 0.00 -0.56 0.00 0.77 0.00 0.00 58.65 58.61 1pfn h GLN 11 Cb 1.06 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 28.35 1pfn h GLN 11 CO 1.14 0.00 -0.90 0.00 -1.93 0.00 0.00 178.83 177.14 1pfn h VAL 13 N 2.28 0.93 -2.78 0.00 3.04 -1.86 -3.42 116.25 114.44 1pfn h VAL 13 Ca 0.12 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1pfn h VAL 13 Cb 0.77 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1pfn h VAL 13 CO 0.64 0.11 0.00 1.17 -1.01 0.00 0.00 177.57 178.48 1pfn n LYS 14 N -4.49 3.26 -5.02 4.17 3.00 -1.26 -5.03 118.16 112.79 1pfn n LYS 14 Ca 0.12 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.11 1pfn n LYS 14 Cb 0.35 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 35.22 1pfn n LYS 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1pfn s THR 15 N 1.94 2.57 -0.80 3.15 2.01 -1.26 -4.93 115.64 118.32 1pfn s THR 15 Ca 0.00 -0.86 -0.04 0.00 0.31 0.00 0.00 61.69 61.10 1pfn s THR 15 Cb 0.00 -2.02 0.10 0.00 0.01 0.00 0.00 72.50 70.59 1pfn s THR 15 CO 0.00 0.55 2.59 0.41 -0.69 0.00 0.00 174.62 177.48 1pfn n THR 16 N 3.20 4.12 0.56 -0.82 -1.04 -0.26 -4.59 114.28 115.45 1pfn n THR 16 Ca -0.18 -3.60 0.08 0.00 -2.04 0.00 0.00 64.05 58.31 1pfn n THR 16 Cb 0.53 -1.76 0.37 0.00 -1.82 0.00 0.00 70.33 67.64 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 1.12 0.06 0.20 8.00 2.88 -1.25 -3.12 113.62 121.52 1pfn n SER 17 Ca 0.54 0.51 0.18 0.00 -1.33 0.00 0.00 58.87 58.77 1pfn n SER 17 Cb 0.42 -0.53 0.78 0.00 -0.75 0.00 0.00 64.21 64.13 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 -6.34 -1.46 4.20 -1.91 -3.39 115.11 106.21 1pfn h GLN 18 Ca 0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 1pfn h GLN 18 Cb 0.30 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 1pfn h GLN 18 CO 0.00 0.00 0.06 0.08 -0.67 0.00 0.00 178.83 178.30 1pfn s VAL 19 N -4.41 4.61 -0.03 -0.54 1.01 -1.18 -5.06 120.40 114.80 1pfn s VAL 19 Ca -0.04 1.43 -0.14 0.00 0.00 0.00 0.00 61.98 63.24 1pfn s VAL 19 Cb 0.13 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1pfn s VAL 19 CO 0.44 0.52 0.37 -0.13 0.00 0.00 0.00 175.10 176.29 1pfn s ARG 20 N -1.00 3.88 0.15 2.72 0.52 -1.26 -5.06 118.95 118.90 1pfn s ARG 20 Ca 0.32 0.32 -0.30 0.00 -0.52 0.00 0.00 55.73 55.55 1pfn s ARG 20 Cb -0.21 -3.23 -0.07 0.00 0.52 0.00 0.00 34.95 31.96 1pfn s ARG 20 CO 0.22 0.67 0.96 -1.25 0.02 0.00 0.00 175.30 175.92 1pfn s PRO 21 N -0.95 4.74 0.03 3.54 0.04 -1.26 -4.75 135.00 136.39 1pfn s PRO 21 Ca 0.22 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1pfn s PRO 21 Cb -0.16 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1pfn s PRO 21 CO 0.11 0.30 0.00 -2.13 0.04 0.00 0.00 177.00 175.32 1pfn n ARG 22 N 2.36 0.00 -1.03 4.56 0.63 -1.26 -4.93 116.66 116.99 1pfn n ARG 22 Ca 0.01 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.73 1pfn n ARG 22 Cb 0.48 0.00 0.14 0.00 0.45 0.00 0.00 32.46 33.53 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 -2.36 2.53 -0.48 -0.14 8.25 -1.26 -4.98 115.22 116.78 1pfn n HIS 23 Ca 0.00 -1.73 -0.28 0.00 -0.26 0.00 0.00 57.72 55.45 1pfn n HIS 23 Cb 0.00 -0.88 0.26 0.00 1.12 0.00 0.00 29.99 30.49 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 -0.80 0.00 0.00 1.59 0.13 -1.26 -0.85 119.36 118.16 1pfn n ILE 24 Ca 0.49 -0.44 0.00 0.00 -1.10 0.00 0.00 62.75 61.70 1pfn n ILE 24 Cb 1.37 -1.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.17 1pfn n ILE 24 CO 0.00 0.00 0.00 1.07 2.80 0.00 0.00 176.55 180.42 1pfn n THR 25 N -4.99 0.00 -3.55 9.51 5.66 -0.78 -4.47 114.28 115.67 1pfn n THR 25 Ca 0.03 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.95 1pfn n THR 25 Cb 0.54 -0.47 -0.03 0.00 -1.55 0.00 0.00 70.33 68.81 1pfn n THR 25 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1pfn s SER 26 N -4.05 -0.33 -0.01 1.09 0.01 -1.17 -5.04 113.70 104.20 1pfn s SER 26 Ca 0.00 0.17 -0.05 0.00 1.31 0.00 0.00 55.95 57.38 1pfn s SER 26 Cb 0.00 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.54 1pfn s SER 26 CO 0.00 -0.44 0.11 -1.48 0.41 0.00 0.00 173.24 171.84 1pfn s LEU 27 N -1.82 1.66 0.23 2.44 0.05 -1.26 0.49 118.68 120.46 1pfn s LEU 27 Ca 0.03 -0.13 -0.10 0.00 0.05 0.00 0.00 54.13 53.98 1pfn s LEU 27 Cb -0.01 0.52 -0.07 0.00 -2.05 0.00 0.00 46.19 44.58 1pfn s LEU 27 CO -0.04 -0.27 0.55 -1.61 -0.55 0.00 0.00 176.35 174.43 1pfn s GLU 28 N -1.02 3.80 -0.34 1.48 2.02 0.61 -4.93 118.70 120.32 1pfn s GLU 28 Ca -0.11 0.27 0.01 0.00 0.02 0.00 0.00 54.97 55.16 1pfn s GLU 28 Cb -0.06 -2.65 0.11 0.00 0.10 0.00 0.00 34.13 31.63 1pfn s GLU 28 CO 0.01 0.31 0.12 0.08 0.02 0.00 0.00 175.26 175.80 1pfn s VAL 29 N -1.83 1.26 -0.07 2.63 1.01 -1.26 -1.77 120.40 120.37 1pfn s VAL 29 Ca 0.47 -1.81 0.02 0.00 0.00 0.00 0.00 61.98 60.66 1pfn s VAL 29 Cb -0.11 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1pfn s VAL 29 CO 0.21 -0.70 -0.11 -0.63 0.00 0.00 0.00 175.10 173.87 1pfn s ILE 30 N 1.23 3.32 0.18 2.22 1.01 -0.51 -5.01 121.20 123.64 1pfn s ILE 30 Ca 0.12 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 1pfn s ILE 30 Cb -0.19 -2.34 0.04 0.00 0.01 0.00 0.00 42.46 39.98 1pfn s ILE 30 CO -0.17 0.58 0.24 1.17 0.00 0.00 0.00 174.94 176.76 1pfn n LYS 31 N 2.49 -0.28 -2.48 2.79 3.00 -1.26 -1.54 118.16 120.88 1pfn n LYS 31 Ca -0.18 -0.37 -0.41 0.00 -0.00 0.00 0.00 58.31 57.36 1pfn n LYS 31 Cb 0.53 -0.25 -0.03 0.00 0.00 0.00 0.00 35.03 35.28 1pfn n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pfn s ALA 32 N -3.96 2.70 0.93 3.14 0.00 -1.24 -3.83 121.76 119.49 1pfn s ALA 32 Ca 0.13 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1pfn s ALA 32 Cb -0.00 -4.24 0.00 0.00 0.00 0.00 0.00 23.12 18.87 1pfn s ALA 32 CO 0.09 -3.31 0.00 0.41 0.00 0.00 0.00 175.76 172.95 1pfn n GLY 33 N 5.39 0.38 0.10 0.00 0.00 0.46 -4.63 105.19 106.89 1pfn n GLY 33 Ca 0.06 -1.57 -0.02 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.13 0.00 1.61 0.13 -1.98 -2.96 132.00 128.67 1pfn h PRO 34 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1pfn h PRO 34 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1pfn h PRO 34 CO 0.00 -0.09 0.00 -2.39 -0.23 0.00 0.00 178.00 175.29 1pfn n HIS 35 N -4.66 0.50 -3.53 1.56 1.44 -1.26 -3.84 115.22 105.43 1pfn n HIS 35 Ca -0.02 0.23 -0.29 0.00 -2.01 0.00 0.00 57.72 55.63 1pfn n HIS 35 Cb 0.05 -0.86 -0.12 0.00 0.12 0.00 0.00 29.99 29.18 1pfn n HIS 35 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1pfn n PRO 37 N 3.61 0.10 -3.30 0.00 -0.04 -1.12 0.17 135.00 134.43 1pfn n PRO 37 Ca 0.15 0.30 -0.28 0.00 -0.04 0.00 0.00 63.50 63.62 1pfn n PRO 37 Cb 0.38 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 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 -3.14 5.03 0.21 0.52 -1.32 -1.26 -4.63 115.64 111.04 1pfn s THR 38 Ca 0.07 -0.01 -0.31 0.00 -1.21 0.00 0.00 61.69 60.23 1pfn s THR 38 Cb 0.11 -3.76 -0.11 0.00 -1.51 0.00 0.00 72.50 67.23 1pfn s THR 38 CO 0.37 -0.39 1.61 0.00 -2.21 0.00 0.00 174.62 174.00 1pfn s ALA 39 N -2.15 3.81 -0.30 11.08 0.00 -1.26 -3.72 121.76 129.21 1pfn s ALA 39 Ca 0.44 1.47 0.03 0.00 0.00 0.00 0.00 51.96 53.89 1pfn s ALA 39 Cb -0.10 -3.64 0.08 0.00 0.00 0.00 0.00 23.12 19.46 1pfn s ALA 39 CO 0.32 -0.86 0.00 -1.14 0.00 0.00 0.00 175.76 174.08 1pfn s GLN 40 N 0.69 1.62 -0.14 0.00 0.74 -0.59 -4.89 119.66 117.08 1pfn s GLN 40 Ca 0.69 -1.56 -0.01 0.00 0.05 0.00 0.00 55.36 54.54 1pfn s GLN 40 Cb -0.46 -2.93 -0.02 0.00 1.10 0.00 0.00 33.01 30.70 1pfn s GLN 40 CO 0.36 -0.81 -0.11 -1.17 -0.55 0.00 0.00 175.29 173.01 1pfn s LEU 41 N 1.08 2.78 0.39 3.68 2.96 -1.26 -1.43 118.68 126.89 1pfn s LEU 41 Ca 0.04 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 53.71 1pfn s LEU 41 Cb -0.19 -1.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 1pfn s LEU 41 CO -0.09 0.15 0.13 -0.63 -1.32 0.00 0.00 176.35 174.59 1pfn s ILE 42 N 0.45 2.45 0.31 6.68 -1.09 -0.73 -2.51 121.20 126.76 1pfn s ILE 42 Ca -0.09 -1.77 0.02 0.00 -2.23 0.00 0.00 60.65 56.59 1pfn s ILE 42 Cb -0.16 -2.95 -0.02 0.00 -1.58 0.00 0.00 42.46 37.75 1pfn s ILE 42 CO 0.04 -0.07 0.32 0.00 -1.23 0.00 0.00 174.94 174.01 1pfn s ALA 43 N -2.57 1.34 -0.04 9.38 0.00 -0.92 -0.28 121.76 128.68 1pfn s ALA 43 Ca 0.39 -1.80 -0.03 0.00 0.00 0.00 0.00 51.96 50.51 1pfn s ALA 43 Cb 0.03 1.35 0.01 0.00 0.00 0.00 0.00 23.12 24.51 1pfn s ALA 43 CO 0.22 -0.70 0.10 0.99 0.00 0.00 0.00 175.76 176.37 1pfn s THR 44 N -3.46 -0.00 0.07 0.00 2.01 0.18 -2.90 115.64 111.54 1pfn s THR 44 Ca 0.37 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.39 1pfn s THR 44 Cb 0.02 -0.14 0.01 0.00 0.01 0.00 0.00 72.50 72.40 1pfn s THR 44 CO 0.22 0.00 0.08 0.18 -0.69 0.00 0.00 174.62 174.42 1pfn n LEU 45 N 3.09 0.00 -0.02 4.42 4.32 -1.08 -1.86 117.00 125.86 1pfn n LEU 45 Ca -0.13 -0.34 -0.13 0.00 -0.02 0.00 0.00 56.01 55.38 1pfn n LEU 45 Cb 0.59 -0.04 -0.01 0.00 -1.62 0.00 0.00 43.42 42.34 1pfn n LEU 45 CO 0.23 -0.44 0.39 0.11 -1.22 0.00 0.00 177.39 176.46 1pfn h LYS 46 N 0.00 0.69 -5.90 3.23 1.79 -1.21 -3.31 116.57 111.87 1pfn h LYS 46 Ca -0.04 -0.49 -0.61 0.00 -2.18 0.00 0.00 60.65 57.33 1pfn h LYS 46 Cb 0.16 0.08 -0.11 0.00 -1.58 0.00 0.00 32.23 30.78 1pfn h LYS 46 CO 0.06 1.11 1.23 -0.80 -1.08 0.00 0.00 179.45 179.96 1pfn s ASN 47 N -6.99 6.44 -0.06 0.86 -0.87 -1.26 -4.82 114.94 108.24 1pfn s ASN 47 Ca -0.09 -1.35 -0.01 0.00 -1.57 0.00 0.00 52.86 49.84 1pfn s ASN 47 Cb 0.10 -2.52 -0.02 0.00 -0.02 0.00 0.00 41.25 38.79 1pfn s ASN 47 CO 0.87 -1.48 0.68 0.61 -2.57 0.00 0.00 177.10 175.22 1pfn n GLY 48 N 6.25 -0.03 3.34 0.66 0.00 -1.24 -4.75 105.19 109.41 1pfn n GLY 48 Ca 0.23 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 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 3.18 1.76 -0.14 1.61 1.70 -1.26 -4.96 118.95 120.85 1pfn s ARG 49 Ca 0.08 -2.04 -0.06 0.00 -0.47 0.00 0.00 55.73 53.24 1pfn s ARG 49 Cb -0.05 0.06 0.06 0.00 -0.57 0.00 0.00 34.95 34.45 1pfn s ARG 49 CO 0.03 -0.58 0.30 0.15 -1.08 0.00 0.00 175.30 174.12 1pfn s LYS 50 N -3.58 0.22 0.00 3.89 3.01 -1.26 -2.63 119.74 119.39 1pfn s LYS 50 Ca 0.36 0.74 0.00 0.00 -1.01 0.00 0.00 55.97 56.05 1pfn s LYS 50 Cb 0.03 -0.00 0.00 0.00 -1.01 0.00 0.00 37.83 36.84 1pfn s LYS 50 CO 0.23 -0.23 0.00 0.44 0.51 0.00 0.00 175.35 176.30 1pfn n ILE 51 N 4.92 0.00 -3.62 2.17 -6.64 -1.14 -4.86 119.36 110.18 1pfn n ILE 51 Ca -0.14 0.00 -0.05 0.00 -1.77 0.00 0.00 62.75 60.79 1pfn n ILE 51 Cb 0.51 0.00 -0.05 0.00 -1.44 0.00 0.00 39.64 38.66 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 0.71 0.00 0.00 0.00 4.77 -1.04 -1.10 117.00 120.33 1pfn n LEU 53 Ca -0.05 -3.04 -0.03 0.00 -0.03 0.00 0.00 56.01 52.87 1pfn n LEU 53 Cb 0.58 1.23 0.02 0.00 -2.33 0.00 0.00 43.42 42.92 1pfn n LEU 53 CO 0.10 -0.48 0.07 -0.90 -1.33 0.00 0.00 177.39 174.85 1pfn n ASP 54 N -1.61 0.09 -2.66 -1.43 5.68 -1.26 -4.11 116.55 111.24 1pfn n ASP 54 Ca -0.01 -1.09 -0.05 0.00 -0.50 0.00 0.00 54.79 53.14 1pfn n ASP 54 Cb 0.59 -0.09 0.04 0.00 -1.14 0.00 0.00 41.12 40.53 1pfn n ASP 54 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1pfn n LEU 55 N 0.00 2.29 0.00 -2.12 7.94 -1.26 -4.74 117.00 119.12 1pfn n LEU 55 Ca 0.02 -3.41 0.00 0.00 -1.11 0.00 0.00 56.01 51.51 1pfn n LEU 55 Cb 0.06 0.30 0.00 0.00 0.53 0.00 0.00 43.42 44.31 1pfn n LEU 55 CO 0.04 1.27 0.00 1.67 -1.11 0.00 0.00 177.39 179.26 1pfn n GLN 56 N -0.62 0.00 -0.28 1.96 7.27 -1.26 -5.10 117.38 119.35 1pfn n GLN 56 Ca 0.15 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.17 1pfn n GLN 56 Cb 0.84 0.00 0.04 0.00 2.41 0.00 0.00 30.24 33.52 1pfn n GLN 56 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pfn n ALA 57 N -0.58 -0.36 0.29 1.69 0.00 -1.26 -4.96 120.51 115.33 1pfn n ALA 57 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 53.44 53.16 1pfn n ALA 57 Cb 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 19.45 19.58 1pfn n ALA 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1pfn n PRO 58 N -1.65 2.38 -0.03 0.00 -0.04 -1.26 -3.73 135.00 130.67 1pfn n PRO 58 Ca 0.03 -1.17 -0.03 0.00 -0.04 0.00 0.00 63.50 62.28 1pfn n PRO 58 Cb 0.10 -1.76 -0.01 0.00 -0.04 0.00 0.00 33.50 31.79 1pfn n PRO 58 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1pfn n LEU 59 N 0.20 0.91 0.17 1.53 7.94 -1.26 -4.19 117.00 122.31 1pfn n LEU 59 Ca 0.11 0.15 0.13 0.00 -1.11 0.00 0.00 56.01 55.29 1pfn n LEU 59 Cb 0.63 -0.51 0.57 0.00 0.53 0.00 0.00 43.42 44.64 1pfn n LEU 59 CO 0.13 -0.45 0.88 0.10 -1.11 0.00 0.00 177.39 176.95 1pfn h TYR 60 N -0.39 0.00 0.00 1.96 -0.00 -1.85 -1.23 116.97 115.46 1pfn h TYR 60 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.61 1pfn h TYR 60 Cb 0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.10 1pfn h TYR 60 CO -0.17 0.00 -0.55 -0.22 -0.00 0.00 0.00 178.16 177.22 1pfn h LYS 61 N 0.00 0.00 0.00 0.10 1.63 -1.79 -1.36 116.57 115.16 1pfn h LYS 61 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1pfn h LYS 61 Cb 0.31 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.94 1pfn h LYS 61 CO 0.00 0.55 -0.04 1.57 -3.45 0.00 0.00 179.45 178.08 1pfn h LYS 62 N 0.00 0.00 0.06 1.90 5.09 -1.39 -1.67 116.57 120.56 1pfn h LYS 62 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.73 1pfn h LYS 62 Cb 1.09 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.42 1pfn h LYS 62 CO 0.07 0.04 -0.03 0.82 -2.09 0.00 0.00 179.45 178.27 1pfn h ILE 63 N 0.00 0.12 -0.79 0.07 2.04 -1.22 -1.61 117.51 116.11 1pfn h ILE 63 Ca -0.00 -1.02 0.07 0.00 1.00 0.00 0.00 64.86 64.91 1pfn h ILE 63 Cb 0.77 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 1pfn h ILE 63 CO 0.01 0.04 0.47 0.40 0.00 0.00 0.00 178.15 179.06 1pfn h ILE 64 N -1.02 0.98 -0.41 -0.67 2.04 -1.34 0.13 117.51 117.23 1pfn h ILE 64 Ca -0.01 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1pfn h ILE 64 Cb 0.12 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1pfn h ILE 64 CO 0.01 0.15 0.15 0.11 0.00 0.00 0.00 178.15 178.58 1pfn h LYS 65 N 0.83 0.62 0.00 2.37 1.79 -1.42 -0.50 116.57 120.27 1pfn h LYS 65 Ca 0.36 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1pfn h LYS 65 Cb 0.23 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1pfn h LYS 65 CO -0.20 0.60 0.00 -0.22 -1.08 0.00 0.00 179.45 178.55 1pfn h LYS 66 N 0.52 0.00 0.00 3.15 3.64 -0.17 -1.53 116.57 122.18 1pfn h LYS 66 Ca 0.14 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.32 1pfn h LYS 66 Cb 0.22 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1pfn h LYS 66 CO -0.01 0.00 -1.52 1.28 -2.27 0.00 0.00 179.45 176.93 1pfn n LEU 67 N -2.64 0.82 0.07 5.20 4.77 0.33 -3.83 117.00 121.72 1pfn n LEU 67 Ca -0.00 0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 56.26 1pfn n LEU 67 Cb 0.15 0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1pfn n LEU 67 CO 0.19 0.20 0.33 -0.07 -1.33 0.00 0.00 177.39 176.72 1pfn h LEU 68 N 0.00 0.35 -1.37 2.23 3.38 -0.18 -3.12 115.31 116.60 1pfn h LEU 68 Ca -0.20 -0.24 0.38 0.00 0.09 0.00 0.00 57.88 57.91 1pfn h LEU 68 Cb 1.69 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 42.21 1pfn h LEU 68 CO 0.05 0.99 0.78 -0.33 0.09 0.00 0.00 178.44 180.02 1pfn h GLU 69 N 0.18 0.17 0.00 1.13 4.39 -1.47 -3.51 114.58 115.47 1pfn h GLU 69 Ca -0.03 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1pfn h GLU 69 Cb 1.35 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1pfn h GLU 69 CO 0.12 0.12 0.00 0.43 -1.16 0.00 0.00 179.01 178.52