#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfm n SER 4 N 0.00 -8.35 -3.48 7.83 2.88 -1.26 -4.82 113.62 106.42 1pfm n SER 4 Ca 0.00 0.90 -0.29 0.00 -1.33 0.00 0.00 58.87 58.15 1pfm n SER 4 Cb 0.00 -4.51 -0.13 0.00 -0.75 0.00 0.00 64.21 58.82 1pfm n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1pfm s ALA 5 N -3.04 0.79 0.00 -1.46 0.00 -1.26 -4.89 121.76 111.90 1pfm s ALA 5 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.36 1pfm s ALA 5 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.57 1pfm s ALA 5 CO 0.00 -1.97 0.00 1.63 0.00 0.00 0.00 175.76 175.42 1pfm n LYS 6 N 4.41 0.00 -2.37 0.00 4.76 -1.26 -5.01 118.16 118.68 1pfm n LYS 6 Ca 0.07 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.08 1pfm n LYS 6 Cb 0.39 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.58 1pfm n LYS 6 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1pfm n GLU 7 N 0.00 3.26 -1.14 1.97 1.02 -1.26 -4.91 120.64 119.59 1pfm n GLU 7 Ca 0.00 -3.30 0.00 0.00 -0.02 0.00 0.00 57.16 53.84 1pfm n GLU 7 Cb 0.00 -3.18 0.00 0.00 -0.02 0.00 0.00 31.44 28.24 1pfm n GLU 7 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1pfm n LEU 8 N 5.93 0.00 -3.49 -4.62 7.99 -1.26 -5.09 117.00 116.46 1pfm n LEU 8 Ca 0.45 0.00 -0.27 0.00 -0.01 0.00 0.00 56.01 56.18 1pfm n LEU 8 Cb 0.41 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.62 1pfm n LEU 8 CO 0.78 0.00 -0.18 -1.14 -1.51 0.00 0.00 177.39 175.35 1pfm n ARG 9 N 0.00 1.10 -3.06 3.23 0.63 0.38 -4.99 116.66 113.94 1pfm n ARG 9 Ca 0.00 -3.77 -0.33 0.00 -0.92 0.00 0.00 57.85 52.83 1pfm n ARG 9 Cb 0.00 -1.84 -0.06 0.00 0.45 0.00 0.00 32.46 31.01 1pfm n ARG 9 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pfm h GLN 11 N 2.39 0.00 -2.71 0.00 4.15 -1.99 -3.40 115.11 113.55 1pfm h GLN 11 Ca -0.48 0.00 -0.60 0.00 0.77 0.00 0.00 58.65 58.34 1pfm h GLN 11 Cb 1.18 0.00 -0.39 0.00 0.21 0.00 0.00 27.48 28.47 1pfm h GLN 11 CO 0.65 0.63 -0.82 0.00 -1.93 0.00 0.00 178.83 177.36 1pfm h VAL 13 N 4.92 0.52 -3.89 0.00 2.07 -1.98 -3.43 116.25 114.45 1pfm h VAL 13 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1pfm h VAL 13 Cb 0.91 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1pfm h VAL 13 CO 0.42 0.00 0.00 0.29 0.02 0.00 0.00 177.57 178.30 1pfm n LYS 14 N -5.35 1.75 -3.94 1.57 5.02 -1.26 -5.07 118.16 110.89 1pfm n LYS 14 Ca 0.04 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.98 1pfm n LYS 14 Cb 0.25 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.17 1pfm n LYS 14 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1pfm s THR 15 N 0.07 4.96 -1.27 -0.18 2.01 -1.26 -4.95 115.64 115.02 1pfm s THR 15 Ca 0.00 0.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.98 1pfm s THR 15 Cb 0.00 -3.23 0.16 0.00 0.01 0.00 0.00 72.50 69.43 1pfm s THR 15 CO 0.00 0.47 2.25 0.35 -0.69 0.00 0.00 174.62 177.00 1pfm n THR 16 N 3.40 5.32 1.15 -0.82 -2.24 -0.47 -4.63 114.28 115.99 1pfm n THR 16 Ca -0.17 -4.61 0.11 0.00 -2.27 0.00 0.00 64.05 57.11 1pfm n THR 16 Cb 0.52 -2.01 0.59 0.00 -2.10 0.00 0.00 70.33 67.33 1pfm n THR 16 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1pfm n SER 17 N 1.59 0.00 0.18 3.42 7.64 -1.26 -3.41 113.62 121.79 1pfm n SER 17 Ca 0.58 -0.22 0.18 0.00 1.01 0.00 0.00 58.87 60.42 1pfm n SER 17 Cb 0.26 -0.20 0.76 0.00 -1.01 0.00 0.00 64.21 64.02 1pfm n SER 17 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1pfm h GLN 18 N 0.00 0.00 -5.85 1.43 3.07 -1.91 -3.38 115.11 108.47 1pfm h GLN 18 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 58.65 58.17 1pfm h GLN 18 Cb 0.15 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 27.63 1pfm h GLN 18 CO 0.00 0.00 0.02 0.08 0.09 0.00 0.00 178.83 179.02 1pfm s VAL 19 N -4.43 5.09 0.06 1.86 1.01 -1.22 -5.04 120.40 117.73 1pfm s VAL 19 Ca -0.04 1.22 -0.26 0.00 0.00 0.00 0.00 61.98 62.91 1pfm s VAL 19 Cb 0.13 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 1pfm s VAL 19 CO 0.45 0.24 0.79 -0.13 0.00 0.00 0.00 175.10 176.45 1pfm s ARG 20 N 0.99 4.52 -0.10 2.72 1.81 -1.26 -5.02 118.95 122.62 1pfm s ARG 20 Ca 0.32 1.12 -0.30 0.00 -1.72 0.00 0.00 55.73 55.15 1pfm s ARG 20 Cb -0.16 -3.36 -0.01 0.00 -0.45 0.00 0.00 34.95 30.96 1pfm s ARG 20 CO 0.14 0.29 1.02 -1.25 -0.68 0.00 0.00 175.30 174.81 1pfm s PRO 21 N -0.11 4.42 0.00 3.54 0.04 -1.26 -4.72 135.00 136.91 1pfm s PRO 21 Ca 0.39 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1pfm s PRO 21 Cb -0.21 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1pfm s PRO 21 CO 0.24 -0.32 0.00 -2.13 0.04 0.00 0.00 177.00 174.83 1pfm n ARG 22 N 4.99 0.00 -3.50 4.56 0.00 -1.26 -5.00 116.66 116.45 1pfm n ARG 22 Ca 0.09 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.67 1pfm n ARG 22 Cb 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.86 1pfm n ARG 22 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.63 175.24 1pfm n HIS 23 N -2.35 3.60 -2.74 -0.14 1.44 -1.26 -5.07 115.22 108.70 1pfm n HIS 23 Ca 0.00 -4.18 -0.20 0.00 -2.01 0.00 0.00 57.72 51.33 1pfm n HIS 23 Cb 0.00 -0.58 0.03 0.00 0.12 0.00 0.00 29.99 29.56 1pfm n HIS 23 CO 0.00 0.00 0.00 -1.50 -2.81 0.00 0.00 176.34 172.03 1pfm s ILE 24 N -2.32 2.79 0.00 0.61 1.10 -1.26 -2.98 121.20 119.14 1pfm s ILE 24 Ca 0.37 -0.74 0.00 0.00 -0.51 0.00 0.00 60.65 59.78 1pfm s ILE 24 Cb 0.12 -3.02 0.00 0.00 0.15 0.00 0.00 42.46 39.71 1pfm s ILE 24 CO -0.04 -0.01 0.00 0.35 -2.11 0.00 0.00 174.94 173.13 1pfm n THR 25 N -2.22 0.00 -3.49 4.00 -2.24 -0.95 -4.70 114.28 104.69 1pfm n THR 25 Ca 0.08 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.76 1pfm n THR 25 Cb 0.59 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1pfm n THR 25 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pfm s SER 26 N -4.25 -0.43 -0.03 3.42 0.01 -1.19 -5.05 113.70 106.18 1pfm s SER 26 Ca 0.00 0.10 -0.10 0.00 1.31 0.00 0.00 55.95 57.26 1pfm s SER 26 Cb 0.00 0.44 0.01 0.00 0.21 0.00 0.00 66.02 66.68 1pfm s SER 26 CO 0.00 -0.67 0.21 -0.22 0.41 0.00 0.00 173.24 172.97 1pfm s LEU 27 N -2.29 1.24 0.33 2.44 0.20 -1.26 0.27 118.68 119.61 1pfm s LEU 27 Ca 0.02 0.06 -0.02 0.00 0.69 0.00 0.00 54.13 54.88 1pfm s LEU 27 Cb -0.01 0.87 -0.04 0.00 -0.43 0.00 0.00 46.19 46.58 1pfm s LEU 27 CO -0.07 -0.31 0.57 -1.61 -0.29 0.00 0.00 176.35 174.63 1pfm s GLU 28 N -0.95 3.55 -0.27 1.98 2.02 0.32 -4.94 118.70 120.41 1pfm s GLU 28 Ca -0.10 -0.14 -0.02 0.00 0.02 0.00 0.00 54.97 54.73 1pfm s GLU 28 Cb -0.05 -2.64 0.12 0.00 0.10 0.00 0.00 34.13 31.66 1pfm s GLU 28 CO 0.02 0.15 0.26 0.54 0.02 0.00 0.00 175.26 176.25 1pfm s VAL 29 N -2.24 -0.35 0.02 2.63 0.11 -1.26 -2.41 120.40 116.90 1pfm s VAL 29 Ca 0.42 -0.46 0.08 0.00 -2.93 0.00 0.00 61.98 59.10 1pfm s VAL 29 Cb -0.10 -0.93 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1pfm s VAL 29 CO 0.34 -0.46 -0.24 -0.63 -3.33 0.00 0.00 175.10 170.78 1pfm s ILE 30 N 2.32 2.27 0.00 7.04 1.09 -0.40 -5.00 121.20 128.52 1pfm s ILE 30 Ca 0.09 -1.23 0.00 0.00 -1.10 0.00 0.00 60.65 58.41 1pfm s ILE 30 Cb -0.15 -1.86 0.00 0.00 -1.06 0.00 0.00 42.46 39.39 1pfm s ILE 30 CO -0.30 0.44 0.00 1.17 -0.10 0.00 0.00 174.94 176.16 1pfm n LYS 31 N 1.99 0.67 -2.49 2.79 4.81 -1.26 -1.63 118.16 123.03 1pfm n LYS 31 Ca -0.17 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.86 1pfm n LYS 31 Cb 0.52 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.54 1pfm n LYS 31 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pfm s ALA 32 N -3.95 2.88 0.90 3.14 0.00 -1.24 -3.45 121.76 120.05 1pfm s ALA 32 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1pfm s ALA 32 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1pfm s ALA 32 CO 0.00 -2.86 0.00 0.41 0.00 0.00 0.00 175.76 173.31 1pfm n GLY 33 N 5.19 0.13 0.05 0.00 0.00 0.44 -4.73 105.19 106.26 1pfm n GLY 33 Ca 0.10 -1.61 -0.00 0.00 0.00 0.00 0.00 46.02 44.50 1pfm n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pfm h PRO 34 N 0.00 0.00 0.00 1.61 0.13 -1.96 -3.12 132.00 128.67 1pfm h PRO 34 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1pfm h PRO 34 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1pfm h PRO 34 CO 0.00 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.38 1pfm n HIS 35 N -4.65 0.20 -3.55 1.56 1.44 -1.26 -3.81 115.22 105.14 1pfm n HIS 35 Ca -0.00 0.09 -0.29 0.00 -2.01 0.00 0.00 57.72 55.50 1pfm n HIS 35 Cb 0.01 -0.64 -0.12 0.00 0.12 0.00 0.00 29.99 29.36 1pfm n HIS 35 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1pfm n PRO 37 N 3.74 0.21 -3.00 0.00 -0.04 -1.18 0.17 135.00 134.90 1pfm n PRO 37 Ca 0.12 0.42 -0.24 0.00 -0.04 0.00 0.00 63.50 63.77 1pfm n PRO 37 Cb 0.37 -1.89 0.01 0.00 -0.04 0.00 0.00 33.50 31.94 1pfm n PRO 37 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1pfm s THR 38 N -3.32 4.33 0.38 0.52 -1.32 -1.26 -4.64 115.64 110.33 1pfm s THR 38 Ca 0.04 -0.38 -0.27 0.00 -1.21 0.00 0.00 61.69 59.87 1pfm s THR 38 Cb 0.09 -3.61 -0.10 0.00 -1.51 0.00 0.00 72.50 67.38 1pfm s THR 38 CO 0.41 -0.45 1.42 0.00 -2.21 0.00 0.00 174.62 173.79 1pfm s ALA 39 N -2.55 3.47 -0.20 11.08 0.00 -1.26 -3.60 121.76 128.70 1pfm s ALA 39 Ca 0.47 1.45 -0.02 0.00 0.00 0.00 0.00 51.96 53.86 1pfm s ALA 39 Cb -0.10 -3.57 0.06 0.00 0.00 0.00 0.00 23.12 19.51 1pfm s ALA 39 CO 0.39 -0.97 0.02 -1.14 0.00 0.00 0.00 175.76 174.06 1pfm s GLN 40 N -2.11 0.83 -0.07 0.00 -0.44 -0.64 -4.86 119.66 112.36 1pfm s GLN 40 Ca 0.54 -0.51 0.05 0.00 -2.50 0.00 0.00 55.36 52.93 1pfm s GLN 40 Cb -0.44 -2.18 -0.01 0.00 -1.64 0.00 0.00 33.01 28.74 1pfm s GLN 40 CO 0.58 -0.63 -0.24 -1.17 0.50 0.00 0.00 175.29 174.33 1pfm s LEU 41 N 1.78 2.10 0.40 3.68 0.20 -1.25 -1.28 118.68 124.31 1pfm s LEU 41 Ca -0.02 -0.52 0.07 0.00 0.69 0.00 0.00 54.13 54.36 1pfm s LEU 41 Cb -0.17 -1.39 -0.06 0.00 -0.43 0.00 0.00 46.19 44.13 1pfm s LEU 41 CO -0.08 0.21 0.12 -0.63 -0.29 0.00 0.00 176.35 175.68 1pfm s ILE 42 N 0.02 2.28 0.33 6.68 -1.09 -1.01 -2.20 121.20 126.21 1pfm s ILE 42 Ca -0.09 -1.81 -0.01 0.00 -2.23 0.00 0.00 60.65 56.52 1pfm s ILE 42 Cb -0.15 -2.97 -0.01 0.00 -1.58 0.00 0.00 42.46 37.75 1pfm s ILE 42 CO 0.06 -0.03 0.43 0.00 -1.23 0.00 0.00 174.94 174.16 1pfm s ALA 43 N -2.61 0.99 -0.05 9.38 0.00 -1.01 -0.52 121.76 127.93 1pfm s ALA 43 Ca 0.39 -1.63 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 1pfm s ALA 43 Cb 0.05 1.23 0.02 0.00 0.00 0.00 0.00 23.12 24.41 1pfm s ALA 43 CO 0.21 -0.76 0.13 0.99 0.00 0.00 0.00 175.76 176.33 1pfm s THR 44 N -3.18 -0.01 0.00 0.00 2.01 0.14 -2.89 115.64 111.72 1pfm s THR 44 Ca 0.33 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1pfm s THR 44 Cb 0.00 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.31 1pfm s THR 44 CO 0.21 0.01 0.00 0.18 -0.69 0.00 0.00 174.62 174.34 1pfm n LEU 45 N 3.25 0.00 -0.05 4.42 4.77 -1.03 -2.23 117.00 126.12 1pfm n LEU 45 Ca -0.15 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.68 1pfm n LEU 45 Cb 0.58 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 1pfm n LEU 45 CO 0.21 -0.34 0.43 0.11 -1.33 0.00 0.00 177.39 176.47 1pfm h LYS 46 N 0.00 0.62 -6.14 3.23 1.79 -1.81 -3.30 116.57 110.96 1pfm h LYS 46 Ca 0.00 -0.43 -0.58 0.00 -2.18 0.00 0.00 60.65 57.46 1pfm h LYS 46 Cb 0.00 0.06 -0.10 0.00 -1.58 0.00 0.00 32.23 30.62 1pfm h LYS 46 CO 0.00 1.05 1.41 -0.80 -1.08 0.00 0.00 179.45 180.03 1pfm s ASN 47 N -6.67 6.40 -0.05 0.86 -0.87 -1.26 -4.80 114.94 108.56 1pfm s ASN 47 Ca -0.12 -1.27 -0.00 0.00 -1.57 0.00 0.00 52.86 49.89 1pfm s ASN 47 Cb 0.07 -2.57 -0.02 0.00 -0.02 0.00 0.00 41.25 38.72 1pfm s ASN 47 CO 0.84 -1.60 0.65 0.61 -2.57 0.00 0.00 177.10 175.02 1pfm n GLY 48 N 6.66 -0.02 3.33 0.66 0.00 -1.24 -4.76 105.19 109.81 1pfm n GLY 48 Ca 0.29 -0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.13 1pfm n GLY 48 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pfm s ARG 49 N 3.07 1.55 -0.07 1.61 1.70 -1.26 -4.96 118.95 120.59 1pfm s ARG 49 Ca 0.06 -1.88 -0.03 0.00 -0.47 0.00 0.00 55.73 53.41 1pfm s ARG 49 Cb -0.04 -0.11 0.04 0.00 -0.57 0.00 0.00 34.95 34.28 1pfm s ARG 49 CO 0.03 -0.43 0.14 0.15 -1.08 0.00 0.00 175.30 174.11 1pfm s LYS 50 N -3.86 0.04 0.00 3.89 3.01 -1.26 -2.47 119.74 119.08 1pfm s LYS 50 Ca 0.36 0.47 0.00 0.00 -1.01 0.00 0.00 55.97 55.80 1pfm s LYS 50 Cb 0.05 -0.27 0.00 0.00 -1.01 0.00 0.00 37.83 36.61 1pfm s LYS 50 CO 0.17 -0.26 0.00 0.44 0.51 0.00 0.00 175.35 176.21 1pfm n ILE 51 N 4.95 0.00 -3.64 2.17 -6.64 -1.14 -4.86 119.36 110.20 1pfm n ILE 51 Ca -0.12 0.00 -0.04 0.00 -1.77 0.00 0.00 62.75 60.82 1pfm n ILE 51 Cb 0.50 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.64 1pfm n ILE 51 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pfm n LEU 53 N 1.32 0.00 -4.82 0.00 4.77 -0.94 -1.37 117.00 115.96 1pfm n LEU 53 Ca -0.08 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.66 1pfm n LEU 53 Cb 0.57 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 1pfm n LEU 53 CO 0.04 0.00 -0.06 1.51 -1.33 0.00 0.00 177.39 177.55 1pfm s ASP 54 N -0.15 4.65 -0.44 -1.43 1.47 -1.26 -3.97 116.67 115.55 1pfm s ASP 54 Ca 0.00 -1.04 0.09 0.00 1.18 0.00 0.00 52.55 52.77 1pfm s ASP 54 Cb 0.00 -0.23 0.30 0.00 -0.34 0.00 0.00 42.92 42.64 1pfm s ASP 54 CO 0.00 -0.74 0.69 0.00 0.68 0.00 0.00 175.17 175.80 1pfm n LEU 55 N -1.47 1.51 0.00 2.11 -0.00 -1.26 -4.39 117.00 113.50 1pfm n LEU 55 Ca -0.00 -5.05 0.00 0.00 -0.00 0.00 0.00 56.01 50.96 1pfm n LEU 55 Cb 0.64 0.32 0.00 0.00 -0.00 0.00 0.00 43.42 44.37 1pfm n LEU 55 CO 0.43 2.19 0.00 1.67 -0.00 0.00 0.00 177.39 181.67 1pfm n GLN 56 N 0.70 0.00 -1.13 1.47 7.27 -1.26 -5.11 117.38 119.32 1pfm n GLN 56 Ca 0.25 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.29 1pfm n GLN 56 Cb 0.54 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.20 1pfm n GLN 56 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pfm n ALA 57 N -0.83 0.12 1.69 1.69 0.00 -1.26 -4.98 120.51 116.93 1pfm n ALA 57 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 53.44 53.18 1pfm n ALA 57 Cb 0.00 0.06 0.04 0.00 0.00 0.00 0.00 19.45 19.56 1pfm n ALA 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1pfm n PRO 58 N -1.20 1.22 -0.03 0.00 -0.04 -1.26 -3.59 135.00 130.10 1pfm n PRO 58 Ca 0.02 -0.33 -0.00 0.00 -0.04 0.00 0.00 63.50 63.14 1pfm n PRO 58 Cb 0.08 -1.08 -0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1pfm n PRO 58 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1pfm h LEU 59 N 0.54 0.00 -1.41 1.53 5.85 -1.94 -3.19 115.31 116.69 1pfm h LEU 59 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1pfm h LEU 59 Cb 0.13 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1pfm h LEU 59 CO 0.00 0.32 -0.02 0.10 -0.34 0.00 0.00 178.44 178.50 1pfm h TYR 60 N -0.60 0.00 0.00 1.25 -0.00 -1.77 -1.87 116.97 113.99 1pfm h TYR 60 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1pfm h TYR 60 Cb 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.78 1pfm h TYR 60 CO -0.02 0.02 -0.05 -0.22 -0.00 0.00 0.00 178.16 177.89 1pfm h LYS 61 N 0.00 0.00 0.00 0.10 1.63 -1.68 0.76 116.57 117.38 1pfm h LYS 61 Ca -0.00 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 1pfm h LYS 61 Cb 0.54 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.15 1pfm h LYS 61 CO 0.00 0.05 -0.75 1.57 -3.45 0.00 0.00 179.45 176.88 1pfm h LYS 62 N 0.00 0.00 0.45 1.90 2.10 -1.32 -1.49 116.57 118.22 1pfm h LYS 62 Ca -0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1pfm h LYS 62 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1pfm h LYS 62 CO 0.01 0.75 -0.22 0.82 -2.00 0.00 0.00 179.45 178.81 1pfm h ILE 63 N 0.00 0.00 -0.96 0.07 2.04 -0.90 -0.45 117.51 117.31 1pfm h ILE 63 Ca -0.01 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.36 1pfm h ILE 63 Cb 1.56 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 1pfm h ILE 63 CO 0.10 0.00 0.62 0.40 0.00 0.00 0.00 178.15 179.27 1pfm h ILE 64 N -1.14 1.15 -0.11 -0.67 2.04 -1.37 0.12 117.51 117.53 1pfm h ILE 64 Ca -0.06 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1pfm h ILE 64 Cb 0.47 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1pfm h ILE 64 CO 0.10 0.22 -0.10 0.11 0.00 0.00 0.00 178.15 178.48 1pfm h LYS 65 N 1.20 0.16 0.00 2.37 1.79 -1.30 -0.22 116.57 120.56 1pfm h LYS 65 Ca 0.39 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.77 1pfm h LYS 65 Cb 0.02 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1pfm h LYS 65 CO -0.13 0.27 -0.29 0.87 -1.08 0.00 0.00 179.45 179.09 1pfm h LYS 66 N 0.15 0.00 0.00 3.15 1.57 0.93 -2.28 116.57 120.09 1pfm h LYS 66 Ca 0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1pfm h LYS 66 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1pfm h LYS 66 CO 0.02 0.29 -0.68 -0.07 -0.57 0.00 0.00 179.45 178.43 1pfm h LEU 67 N 0.00 0.00 0.22 2.94 3.38 0.25 -3.33 115.31 118.77 1pfm h LEU 67 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1pfm h LEU 67 Cb 0.93 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.72 1pfm h LEU 67 CO 0.04 0.28 -1.32 -0.07 0.09 0.00 0.00 178.44 177.46 1pfm h LEU 68 N 0.00 0.73 -1.72 1.67 3.38 -0.97 -3.24 115.31 115.17 1pfm h LEU 68 Ca -0.04 -0.93 0.22 0.00 0.09 0.00 0.00 57.88 57.22 1pfm h LEU 68 Cb 1.25 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1pfm h LEU 68 CO 0.03 1.64 0.76 1.05 0.09 0.00 0.00 178.44 182.00 1pfm h GLU 69 N 0.00 0.00 0.00 1.13 4.11 -1.52 -3.51 114.58 114.79 1pfm h GLU 69 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 1pfm h GLU 69 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1pfm h GLU 69 CO 0.24 0.00 0.00 0.45 0.07 0.00 0.00 179.01 179.77