#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pfm h SER 4 N 0.00 -0.81 -5.04 7.83 0.87 -2.08 -3.48 113.55 110.84 1pfm h SER 4 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1pfm h SER 4 Cb 0.00 0.21 -0.10 0.00 -0.44 0.00 0.00 62.40 62.06 1pfm h SER 4 CO 0.00 -0.51 -1.48 0.00 -0.53 0.00 0.00 176.83 174.31 1pfm n ALA 5 N -2.57 -3.68 0.00 6.23 0.00 -1.26 -5.07 120.51 114.16 1pfm n ALA 5 Ca -0.13 2.01 0.00 0.00 0.00 0.00 0.00 53.44 55.32 1pfm n ALA 5 Cb 0.39 -3.93 0.00 0.00 0.00 0.00 0.00 19.45 15.91 1pfm n ALA 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1pfm n LYS 6 N 1.48 0.00 0.00 0.00 3.00 -1.26 -5.05 118.16 116.33 1pfm n LYS 6 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 1pfm n LYS 6 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.54 1pfm n LYS 6 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1pfm n GLU 7 N -0.03 0.00 0.00 1.64 1.02 -1.26 -4.83 120.64 117.18 1pfm n GLU 7 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1pfm n GLU 7 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 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 0.00 0.00 -2.68 -4.62 4.77 -1.26 -3.28 117.00 109.93 1pfm n LEU 8 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1pfm n LEU 8 Cb 0.00 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.19 1pfm n LEU 8 CO 0.00 0.00 0.61 -1.14 -1.33 0.00 0.00 177.39 175.53 1pfm n ARG 9 N 0.00 0.37 -2.58 3.23 0.63 -0.69 -5.04 116.66 112.58 1pfm n ARG 9 Ca 0.00 -1.02 -0.43 0.00 -0.92 0.00 0.00 57.85 55.48 1pfm n ARG 9 Cb 0.00 -0.42 -0.02 0.00 0.45 0.00 0.00 32.46 32.47 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 9.49 0.00 -2.79 0.00 1.08 -1.95 -3.10 115.11 117.83 1pfm h GLN 11 Ca -0.24 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.35 1pfm h GLN 11 Cb 1.06 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.09 1pfm h GLN 11 CO 1.16 0.00 -0.76 0.00 -0.95 0.00 0.00 178.83 178.28 1pfm s VAL 13 N -0.43 3.86 0.00 0.00 1.01 -1.18 -4.80 120.40 118.87 1pfm s VAL 13 Ca 0.26 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1pfm s VAL 13 Cb -0.07 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1pfm s VAL 13 CO -0.13 -0.68 0.00 0.29 0.00 0.00 0.00 175.10 174.57 1pfm n LYS 14 N -2.71 0.00 -4.86 2.72 5.02 -1.26 -4.64 118.16 112.42 1pfm n LYS 14 Ca 0.08 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.04 1pfm n LYS 14 Cb 0.53 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.40 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 0.00 2.90 -1.24 -0.18 2.01 -1.26 -4.95 115.64 112.92 1pfm s THR 15 Ca 0.00 -0.73 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 1pfm s THR 15 Cb 0.00 -2.19 0.14 0.00 0.01 0.00 0.00 72.50 70.46 1pfm s THR 15 CO 0.00 0.54 2.34 0.41 -0.69 0.00 0.00 174.62 177.22 1pfm n THR 16 N 3.32 5.24 0.74 -0.82 -1.04 -0.31 -4.60 114.28 116.81 1pfm n THR 16 Ca -0.18 -4.45 0.13 0.00 -2.04 0.00 0.00 64.05 57.51 1pfm n THR 16 Cb 0.53 -1.98 0.49 0.00 -1.82 0.00 0.00 70.33 67.55 1pfm n THR 16 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1pfm n SER 17 N 1.45 0.40 0.16 8.00 3.41 -1.26 -3.42 113.62 122.36 1pfm n SER 17 Ca 0.60 0.55 0.19 0.00 -0.26 0.00 0.00 58.87 59.94 1pfm n SER 17 Cb 0.26 -0.65 0.74 0.00 -0.26 0.00 0.00 64.21 64.31 1pfm n SER 17 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1pfm h GLN 18 N 0.00 0.00 -6.68 4.33 -0.00 -1.92 -3.40 115.11 107.44 1pfm h GLN 18 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 58.65 58.14 1pfm h GLN 18 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.04 1pfm h GLN 18 CO 0.00 0.00 0.46 0.08 0.00 0.00 0.00 178.83 179.37 1pfm s VAL 19 N -4.45 3.87 -0.35 2.39 1.01 -1.22 -5.00 120.40 116.65 1pfm s VAL 19 Ca -0.04 1.67 -0.21 0.00 0.00 0.00 0.00 61.98 63.39 1pfm s VAL 19 Cb 0.13 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1pfm s VAL 19 CO 0.46 0.31 0.69 -0.13 0.00 0.00 0.00 175.10 176.42 1pfm s ARG 20 N -0.55 3.72 -0.13 2.72 1.81 -1.26 -5.02 118.95 120.24 1pfm s ARG 20 Ca 0.48 0.17 -0.29 0.00 -1.72 0.00 0.00 55.73 54.36 1pfm s ARG 20 Cb -0.29 -3.80 -0.01 0.00 -0.45 0.00 0.00 34.95 30.40 1pfm s ARG 20 CO 0.35 -0.76 1.05 -1.25 -0.68 0.00 0.00 175.30 174.01 1pfm s PRO 21 N 2.84 4.37 0.07 3.54 0.04 -1.26 -4.81 135.00 139.78 1pfm s PRO 21 Ca 0.27 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1pfm s PRO 21 Cb -0.14 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 30.83 1pfm s PRO 21 CO 0.15 -0.42 0.00 -2.13 0.04 0.00 0.00 177.00 174.65 1pfm n ARG 22 N 5.38 0.00 -1.01 4.56 0.63 -1.26 -4.91 116.66 120.06 1pfm n ARG 22 Ca 0.10 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.81 1pfm n ARG 22 Cb 0.48 0.00 0.07 0.00 0.45 0.00 0.00 32.46 33.45 1pfm n ARG 22 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1pfm n HIS 23 N -2.68 2.15 -0.76 -0.14 -0.00 -1.26 -4.99 115.22 107.55 1pfm n HIS 23 Ca 0.00 -2.16 -0.34 0.00 -0.00 0.00 0.00 57.72 55.22 1pfm n HIS 23 Cb 0.00 -1.05 0.14 0.00 -0.00 0.00 0.00 29.99 29.07 1pfm n HIS 23 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 1pfm n ILE 24 N -0.22 0.00 0.00 1.59 0.13 -1.26 -1.73 119.36 117.87 1pfm n ILE 24 Ca 0.42 -0.24 0.00 0.00 -1.10 0.00 0.00 62.75 61.82 1pfm n ILE 24 Cb 0.75 -0.48 0.00 0.00 -0.84 0.00 0.00 39.64 39.07 1pfm n ILE 24 CO 0.00 0.00 0.00 1.07 2.80 0.00 0.00 176.55 180.42 1pfm n THR 25 N -4.07 0.00 -3.54 9.51 5.66 -0.83 -4.43 114.28 116.58 1pfm n THR 25 Ca 0.01 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.92 1pfm n THR 25 Cb 0.63 -0.55 -0.03 0.00 -1.55 0.00 0.00 70.33 68.83 1pfm n THR 25 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1pfm s SER 26 N -4.13 -0.36 -0.12 1.09 0.01 -1.19 -5.04 113.70 103.96 1pfm s SER 26 Ca 0.00 0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.32 1pfm s SER 26 Cb 0.00 0.35 0.04 0.00 0.21 0.00 0.00 66.02 66.61 1pfm s SER 26 CO 0.00 -0.50 0.32 -1.48 0.41 0.00 0.00 173.24 172.00 1pfm s LEU 27 N -1.93 0.66 0.34 2.44 0.05 -1.26 0.70 118.68 119.68 1pfm s LEU 27 Ca 0.02 0.66 0.02 0.00 0.05 0.00 0.00 54.13 54.88 1pfm s LEU 27 Cb -0.01 1.10 -0.03 0.00 -2.05 0.00 0.00 46.19 45.20 1pfm s LEU 27 CO -0.04 -0.12 0.53 -1.83 -0.55 0.00 0.00 176.35 174.33 1pfm s GLU 28 N 0.38 3.40 -0.27 1.48 -1.05 0.68 -4.92 118.70 118.41 1pfm s GLU 28 Ca -0.02 -0.46 -0.02 0.00 -0.15 0.00 0.00 54.97 54.32 1pfm s GLU 28 Cb -0.04 -2.70 0.12 0.00 -0.44 0.00 0.00 34.13 31.08 1pfm s GLU 28 CO -0.02 0.14 0.26 0.08 0.95 0.00 0.00 175.26 176.67 1pfm s VAL 29 N -2.28 -0.35 -0.01 1.83 1.01 -1.26 -0.85 120.40 118.48 1pfm s VAL 29 Ca 0.40 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 1pfm s VAL 29 Cb -0.10 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1pfm s VAL 29 CO 0.35 -0.43 0.18 -0.51 0.00 0.00 0.00 175.10 174.69 1pfm s ILE 30 N 2.33 5.44 0.23 2.22 -1.16 0.09 -4.94 121.20 125.40 1pfm s ILE 30 Ca 0.09 -0.15 -0.04 0.00 -0.51 0.00 0.00 60.65 60.04 1pfm s ILE 30 Cb -0.15 -3.54 0.05 0.00 0.61 0.00 0.00 42.46 39.44 1pfm s ILE 30 CO -0.28 0.33 0.30 1.17 -2.81 0.00 0.00 174.94 173.65 1pfm n LYS 31 N 0.97 -0.40 -2.44 3.50 4.81 -1.26 -2.04 118.16 121.30 1pfm n LYS 31 Ca -0.11 -0.47 -0.39 0.00 -0.87 0.00 0.00 58.31 56.47 1pfm n LYS 31 Cb 0.53 -0.32 -0.03 0.00 0.02 0.00 0.00 35.03 35.22 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 -3.91 2.54 1.00 3.14 0.00 -1.25 -4.08 121.76 119.21 1pfm s ALA 32 Ca 0.17 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.42 1pfm s ALA 32 Cb -0.01 -4.42 0.00 0.00 0.00 0.00 0.00 23.12 18.70 1pfm s ALA 32 CO 0.12 -3.68 0.00 0.41 0.00 0.00 0.00 175.76 172.61 1pfm n GLY 33 N 6.25 -0.31 0.03 0.00 0.00 0.44 -4.58 105.19 107.03 1pfm n GLY 33 Ca 0.22 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.05 0.00 1.61 0.13 -1.97 -2.85 132.00 128.87 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 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1pfm h PRO 34 CO 0.00 -0.03 0.00 1.12 -0.23 0.00 0.00 178.00 178.86 1pfm h HIS 35 N -0.33 0.00 -2.81 1.56 2.07 -1.94 -3.24 115.15 110.47 1pfm h HIS 35 Ca -0.01 0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.91 1pfm h HIS 35 Cb 0.04 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 29.62 1pfm h HIS 35 CO 0.02 0.00 -0.76 0.00 -3.07 0.00 0.00 177.93 174.11 1pfm n PRO 37 N 2.82 0.05 -3.38 0.00 -0.04 -1.08 0.17 135.00 133.54 1pfm n PRO 37 Ca 0.19 0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 63.61 1pfm n PRO 37 Cb 0.39 -1.59 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 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 -3.07 5.04 0.23 0.52 -1.32 -1.26 -4.63 115.64 111.15 1pfm s THR 38 Ca 0.08 0.03 -0.31 0.00 -1.21 0.00 0.00 61.69 60.27 1pfm s THR 38 Cb 0.11 -3.73 -0.11 0.00 -1.51 0.00 0.00 72.50 67.27 1pfm s THR 38 CO 0.34 -0.29 1.56 0.00 -2.21 0.00 0.00 174.62 174.02 1pfm s ALA 39 N -2.04 3.75 -0.13 11.08 0.00 -1.26 -3.75 121.76 129.40 1pfm s ALA 39 Ca 0.43 1.45 -0.01 0.00 0.00 0.00 0.00 51.96 53.82 1pfm s ALA 39 Cb -0.11 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.43 1pfm s ALA 39 CO 0.29 -0.85 -0.01 -1.14 0.00 0.00 0.00 175.76 174.06 1pfm s GLN 40 N 0.28 0.90 -0.02 0.00 0.74 -0.86 -4.90 119.66 115.80 1pfm s GLN 40 Ca 0.66 -0.21 0.06 0.00 0.05 0.00 0.00 55.36 55.91 1pfm s GLN 40 Cb -0.45 -1.58 -0.01 0.00 1.10 0.00 0.00 33.01 32.06 1pfm s GLN 40 CO 0.39 -0.42 -0.20 -0.48 -0.55 0.00 0.00 175.29 174.03 1pfm s LEU 41 N 1.84 2.02 0.37 3.68 2.34 -1.26 -0.73 118.68 126.93 1pfm s LEU 41 Ca 0.02 -0.36 0.08 0.00 0.06 0.00 0.00 54.13 53.93 1pfm s LEU 41 Cb -0.14 -1.03 -0.05 0.00 -0.56 0.00 0.00 46.19 44.41 1pfm s LEU 41 CO -0.07 0.23 0.09 -0.63 -1.06 0.00 0.00 176.35 174.91 1pfm s ILE 42 N -0.38 2.57 0.24 1.48 -1.09 -0.03 -2.55 121.20 121.44 1pfm s ILE 42 Ca 0.06 -1.83 0.05 0.00 -2.23 0.00 0.00 60.65 56.70 1pfm s ILE 42 Cb -0.08 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 37.87 1pfm s ILE 42 CO -0.00 -0.12 0.19 0.00 -1.23 0.00 0.00 174.94 173.77 1pfm n ALA 43 N -1.08 0.50 -3.18 9.38 0.00 -0.80 -0.23 120.51 125.09 1pfm n ALA 43 Ca -0.03 -1.37 -0.13 0.00 0.00 0.00 0.00 53.44 51.91 1pfm n ALA 43 Cb 0.63 1.09 -0.11 0.00 0.00 0.00 0.00 19.45 21.07 1pfm n ALA 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pfm s THR 44 N -2.92 0.02 0.07 0.00 2.01 0.22 -3.35 115.64 111.69 1pfm s THR 44 Ca 0.27 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1pfm s THR 44 Cb 0.01 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 72.08 1pfm s THR 44 CO 0.19 -0.09 0.09 0.18 -0.69 0.00 0.00 174.62 174.29 1pfm n LEU 45 N 2.43 0.00 -0.01 4.42 7.99 -1.15 -1.96 117.00 128.73 1pfm n LEU 45 Ca -0.16 -0.29 -0.13 0.00 -0.01 0.00 0.00 56.01 55.42 1pfm n LEU 45 Cb 0.57 -0.04 -0.10 0.00 -0.11 0.00 0.00 43.42 43.74 1pfm n LEU 45 CO 0.18 -0.49 0.59 0.50 -1.51 0.00 0.00 177.39 176.66 1pfm h LYS 46 N 0.00 -0.02 -6.40 3.23 1.63 -1.55 -3.33 116.57 110.14 1pfm h LYS 46 Ca -0.03 0.00 -0.54 0.00 -0.85 0.00 0.00 60.65 59.23 1pfm h LYS 46 Cb 0.14 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.70 1pfm h LYS 46 CO 0.05 0.53 1.06 -0.80 -3.45 0.00 0.00 179.45 176.84 1pfm s ASN 47 N -5.74 6.18 0.00 4.20 -0.87 -1.26 -4.77 114.94 112.68 1pfm s ASN 47 Ca -0.16 -0.22 0.00 0.00 -1.57 0.00 0.00 52.86 50.91 1pfm s ASN 47 Cb 0.01 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 1pfm s ASN 47 CO 0.66 -1.77 0.55 0.61 -2.57 0.00 0.00 177.10 174.59 1pfm n GLY 48 N 5.31 0.00 0.37 0.66 0.00 -1.25 -4.76 105.19 105.51 1pfm n GLY 48 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1pfm n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pfm n ARG 49 N 2.59 1.87 -3.64 1.61 1.74 -1.26 -4.92 116.66 114.65 1pfm n ARG 49 Ca 0.00 -0.37 -0.06 0.00 -0.77 0.00 0.00 57.85 56.65 1pfm n ARG 49 Cb 0.28 0.10 -0.07 0.00 -1.02 0.00 0.00 32.46 31.75 1pfm n ARG 49 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1pfm s LYS 50 N -2.19 0.66 0.00 5.56 3.01 -1.26 -2.91 119.74 122.61 1pfm s LYS 50 Ca 0.00 1.19 0.00 0.00 -1.01 0.00 0.00 55.97 56.15 1pfm s LYS 50 Cb -0.00 0.19 0.00 0.00 -1.01 0.00 0.00 37.83 37.01 1pfm s LYS 50 CO 0.00 -0.15 0.00 0.44 0.51 0.00 0.00 175.35 176.15 1pfm n ILE 51 N 4.35 0.00 -3.64 2.17 -6.64 -1.21 -4.94 119.36 109.45 1pfm n ILE 51 Ca -0.19 0.00 -0.10 0.00 -1.77 0.00 0.00 62.75 60.69 1pfm n ILE 51 Cb 0.58 0.00 -0.07 0.00 -1.44 0.00 0.00 39.64 38.71 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 2.28 0.00 -4.71 0.00 4.77 -1.06 -1.17 117.00 117.12 1pfm n LEU 53 Ca -0.13 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.54 1pfm n LEU 53 Cb 0.56 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 1pfm n LEU 53 CO 0.03 0.00 -0.24 1.51 -1.33 0.00 0.00 177.39 177.35 1pfm s ASP 54 N 0.71 3.88 -0.00 -1.43 1.47 -1.26 -4.09 116.67 115.94 1pfm s ASP 54 Ca 0.00 -1.66 0.00 0.00 1.18 0.00 0.00 52.55 52.07 1pfm s ASP 54 Cb 0.00 0.53 -0.00 0.00 -0.34 0.00 0.00 42.92 43.11 1pfm s ASP 54 CO 0.00 -0.87 0.00 0.00 0.68 0.00 0.00 175.17 174.98 1pfm n LEU 55 N -1.20 0.00 -1.71 2.11 -0.00 -1.26 -4.52 117.00 110.43 1pfm n LEU 55 Ca -0.17 -0.32 -0.00 0.00 -0.00 0.00 0.00 56.01 55.52 1pfm n LEU 55 Cb 0.67 0.00 0.28 0.00 -0.00 0.00 0.00 43.42 44.37 1pfm n LEU 55 CO 0.37 0.00 0.84 1.67 -0.00 0.00 0.00 177.39 180.27 1pfm n GLN 56 N -1.18 3.66 -4.27 1.47 7.27 -1.26 -4.91 117.38 118.15 1pfm n GLN 56 Ca 0.00 -2.50 -0.15 0.00 0.07 0.00 0.00 57.00 54.41 1pfm n GLN 56 Cb 0.00 -2.08 -0.10 0.00 2.41 0.00 0.00 30.24 30.47 1pfm n GLN 56 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pfm s ALA 57 N -2.47 1.59 -1.85 1.69 0.00 -1.26 -5.02 121.76 114.45 1pfm s ALA 57 Ca 0.44 -1.54 0.30 0.00 0.00 0.00 0.00 51.96 51.17 1pfm s ALA 57 Cb 0.35 0.03 1.75 0.00 0.00 0.00 0.00 23.12 25.24 1pfm s ALA 57 CO 0.12 -0.07 2.13 -0.35 0.00 0.00 0.00 175.76 177.59 1pfm n PRO 58 N -0.25 0.82 0.02 0.00 -0.04 -1.26 -3.85 135.00 130.44 1pfm n PRO 58 Ca -0.10 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.24 1pfm n PRO 58 Cb 0.61 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 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 0.00 -0.09 -1.38 1.53 5.85 -1.95 -2.66 115.31 116.61 1pfm h LEU 59 Ca 0.00 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1pfm h LEU 59 Cb 0.07 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1pfm h LEU 59 CO 0.00 0.41 -0.02 0.10 -0.34 0.00 0.00 178.44 178.59 1pfm h TYR 60 N -0.63 0.00 0.00 1.25 -0.00 -1.79 -1.49 116.97 114.30 1pfm h TYR 60 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.71 1pfm h TYR 60 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.25 1pfm h TYR 60 CO 0.09 0.02 -0.05 -0.22 -0.00 0.00 0.00 178.16 178.00 1pfm h LYS 61 N 0.00 0.00 0.00 0.10 1.63 -1.63 -0.06 116.57 116.61 1pfm h LYS 61 Ca -0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1pfm h LYS 61 Cb 0.55 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1pfm h LYS 61 CO 0.00 0.05 -0.45 1.57 -3.45 0.00 0.00 179.45 177.18 1pfm h LYS 62 N 0.00 0.00 0.19 1.90 5.09 -0.92 -1.34 116.57 121.49 1pfm h LYS 62 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 1pfm h LYS 62 Cb 0.49 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.82 1pfm h LYS 62 CO 0.01 0.45 -0.09 0.82 -2.09 0.00 0.00 179.45 178.54 1pfm h ILE 63 N 0.00 0.39 -0.97 0.07 2.04 -1.04 -1.08 117.51 116.93 1pfm h ILE 63 Ca -0.00 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 64.86 1pfm h ILE 63 Cb 1.22 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 1pfm h ILE 63 CO 0.06 0.11 0.62 0.40 0.00 0.00 0.00 178.15 179.34 1pfm h ILE 64 N -1.01 1.25 -0.71 -0.67 2.04 -1.42 -0.81 117.51 116.18 1pfm h ILE 64 Ca -0.03 -0.49 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 1pfm h ILE 64 Cb 0.38 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 1pfm h ILE 64 CO 0.04 0.25 0.22 0.11 0.00 0.00 0.00 178.15 178.77 1pfm h LYS 65 N 1.32 1.09 0.00 2.37 1.57 -1.32 -0.36 116.57 121.24 1pfm h LYS 65 Ca 0.35 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1pfm h LYS 65 Cb -0.12 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.02 1pfm h LYS 65 CO -0.07 0.93 -0.06 0.87 -0.57 0.00 0.00 179.45 180.55 1pfm h LYS 66 N 1.05 0.00 0.01 3.15 1.57 0.06 -1.62 116.57 120.78 1pfm h LYS 66 Ca 0.23 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.77 1pfm h LYS 66 Cb 0.30 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1pfm h LYS 66 CO -0.01 0.06 -1.27 -0.07 -0.57 0.00 0.00 179.45 177.60 1pfm h LEU 67 N 0.00 0.03 -0.55 2.94 3.38 0.22 -3.27 115.31 118.06 1pfm h LEU 67 Ca -0.00 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1pfm h LEU 67 Cb 0.31 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1pfm h LEU 67 CO 0.01 1.03 -0.35 -0.07 0.09 0.00 0.00 178.44 179.15 1pfm h LEU 68 N 0.00 0.83 -1.17 1.67 3.38 -0.35 -2.88 115.31 116.80 1pfm h LEU 68 Ca -0.11 -0.36 0.34 0.00 0.09 0.00 0.00 57.88 57.83 1pfm h LEU 68 Cb 1.87 -0.23 -0.13 0.00 0.09 0.00 0.00 40.66 42.25 1pfm h LEU 68 CO 0.12 1.10 0.66 -0.33 0.09 0.00 0.00 178.44 180.07 1pfm h GLU 69 N 0.66 0.28 0.00 1.13 4.39 -1.41 -3.52 114.58 116.11 1pfm h GLU 69 Ca 0.06 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1pfm h GLU 69 Cb 0.90 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1pfm h GLU 69 CO 0.08 0.18 0.00 0.43 -1.16 0.00 0.00 179.01 178.55