#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x6e s SER 2 N 0.00 3.59 0.21 1.61 1.04 -1.26 -5.17 113.70 113.71 1x6e s SER 2 Ca 0.00 -1.52 -0.00 0.00 0.48 0.00 0.00 55.95 54.91 1x6e s SER 2 Cb 0.00 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1x6e s SER 2 CO 0.00 -0.69 0.11 -0.44 0.98 0.00 0.00 173.24 173.20 1x6e s SER 3 N -3.72 0.43 0.00 7.02 0.01 -1.26 -5.17 113.70 111.01 1x6e s SER 3 Ca 0.23 -1.37 0.00 0.00 1.31 0.00 0.00 55.95 56.12 1x6e s SER 3 Cb 0.06 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.60 1x6e s SER 3 CO 0.12 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.58 1x6e n GLY 4 N -0.30 1.94 3.36 3.44 0.00 -1.26 -5.16 105.19 107.21 1x6e n GLY 4 Ca 0.01 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.63 1x6e n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1x6e s SER 5 N 0.00 -0.80 0.19 1.61 0.15 -1.26 -5.18 113.70 108.42 1x6e s SER 5 Ca 0.00 0.86 -0.03 0.00 0.70 0.00 0.00 55.95 57.49 1x6e s SER 5 Cb 0.00 1.82 -0.03 0.00 -1.71 0.00 0.00 66.02 66.09 1x6e s SER 5 CO 0.00 -0.15 0.16 -0.44 1.20 0.00 0.00 173.24 174.01 1x6e s SER 6 N 2.70 0.15 0.00 5.45 0.01 -1.26 -5.13 113.70 115.61 1x6e s SER 6 Ca 0.01 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 55.98 1x6e s SER 6 Cb -0.09 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.53 1x6e s SER 6 CO -0.17 -0.86 0.00 0.61 0.41 0.00 0.00 173.24 173.23 1x6e n GLY 7 N -0.25 -1.09 3.44 3.44 0.00 -1.26 -5.17 105.19 104.30 1x6e n GLY 7 Ca 0.00 0.83 -0.33 0.00 0.00 0.00 0.00 46.02 46.53 1x6e n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1x6e s ILE 8 N 0.00 2.93 -0.28 -0.61 -4.36 -1.26 -5.11 121.20 112.51 1x6e s ILE 8 Ca 0.00 -0.76 -0.15 0.00 -0.26 0.00 0.00 60.65 59.47 1x6e s ILE 8 Cb 0.00 -2.15 0.09 0.00 1.25 0.00 0.00 42.46 41.65 1x6e s ILE 8 CO 0.00 0.58 0.70 -1.38 0.24 0.00 0.00 174.94 175.08 1x6e s HIS 9 N -0.54 -1.08 -0.21 1.37 -3.43 -1.26 -5.15 115.29 104.98 1x6e s HIS 9 Ca 0.07 2.12 -0.06 0.00 -0.80 0.00 0.00 55.06 56.40 1x6e s HIS 9 Cb -0.11 0.64 -0.03 0.00 -1.43 0.00 0.00 32.58 31.65 1x6e s HIS 9 CO 0.01 -0.53 0.03 -1.12 -2.00 0.00 0.00 174.74 171.13 1x6e s SER 10 N 1.74 5.03 0.40 7.38 0.01 -1.26 -5.09 113.70 121.91 1x6e s SER 10 Ca -0.10 -0.17 -0.23 0.00 1.31 0.00 0.00 55.95 56.77 1x6e s SER 10 Cb -0.06 -1.88 -0.10 0.00 0.21 0.00 0.00 66.02 64.20 1x6e s SER 10 CO -0.20 0.04 0.99 -0.83 0.41 0.00 0.00 173.24 173.65 1x6e s GLY 11 N 1.13 2.60 -0.25 3.44 0.00 -1.26 -5.06 107.32 107.92 1x6e s GLY 11 Ca 0.03 0.54 -0.21 0.00 0.00 0.00 0.00 44.72 45.08 1x6e s GLY 11 CO 0.02 0.91 0.66 1.85 0.00 0.00 0.00 173.10 176.54 1x6e s GLU 12 N -2.72 0.75 -0.92 2.90 2.12 -1.26 -5.08 118.70 114.49 1x6e s GLU 12 Ca 0.59 0.97 -0.29 0.00 0.36 0.00 0.00 54.97 56.60 1x6e s GLU 12 Cb -0.16 0.32 -0.20 0.00 0.26 0.00 0.00 34.13 34.35 1x6e s GLU 12 CO 0.21 -0.11 2.50 1.63 -0.54 0.00 0.00 175.26 178.95 1x6e n LYS 13 N 3.07 0.00 0.00 4.30 5.02 -1.26 -4.70 118.16 124.59 1x6e n LYS 13 Ca -0.15 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1x6e n LYS 13 Cb 0.56 -1.39 0.43 0.00 -0.02 0.00 0.00 35.03 34.61 1x6e n LYS 13 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1x6e n PRO 14 N 7.87 0.40 -4.84 1.97 -0.04 -1.26 -4.67 135.00 134.43 1x6e n PRO 14 Ca 0.61 0.04 -0.32 0.00 -0.04 0.00 0.00 63.50 63.80 1x6e n PRO 14 Cb 0.03 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.86 1x6e n PRO 14 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1x6e s TYR 15 N -2.17 2.62 0.06 0.54 1.51 -1.26 -5.06 117.35 113.59 1x6e s TYR 15 Ca 0.20 -0.22 -0.07 0.00 -1.01 0.00 0.00 57.07 55.98 1x6e s TYR 15 Cb 0.10 -1.56 -0.01 0.00 -0.11 0.00 0.00 41.96 40.39 1x6e s TYR 15 CO 0.19 0.19 0.14 0.20 -1.11 0.00 0.00 175.55 175.16 1x6e s GLY 16 N -0.99 0.15 -0.93 0.71 0.00 -1.26 -1.88 107.32 103.13 1x6e s GLY 16 Ca 0.13 -0.62 -0.11 0.00 0.00 0.00 0.00 44.72 44.11 1x6e s GLY 16 CO 0.02 -0.78 0.88 0.00 0.00 0.00 0.00 173.10 173.22 1x6e h VAL 18 N 4.34 0.13 -0.17 0.00 3.04 -1.93 2.18 116.25 123.84 1x6e h VAL 18 Ca 0.13 -0.01 0.05 0.00 -1.01 0.00 0.00 66.70 65.86 1x6e h VAL 18 Cb 0.96 0.10 -0.05 0.00 -2.01 0.00 0.00 31.29 30.29 1x6e h VAL 18 CO 0.85 0.00 -0.14 -0.33 -1.01 0.00 0.00 177.57 176.95 1x6e h GLU 19 N 0.02 -0.15 0.00 4.17 4.39 -1.97 -3.38 114.58 117.66 1x6e h GLU 19 Ca 0.83 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 60.51 1x6e h GLU 19 Cb 3.15 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 31.83 1x6e h GLU 19 CO -0.11 -0.10 -1.09 0.00 -1.16 0.00 0.00 179.01 176.55 1x6e n GLY 21 N 3.18 1.18 3.72 0.00 0.00 0.70 -5.01 105.19 108.95 1x6e n GLY 21 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1x6e n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x6e s LYS 22 N 0.00 4.48 -0.14 1.61 -0.14 -1.24 -4.56 119.74 119.76 1x6e s LYS 22 Ca 0.00 1.69 -0.05 0.00 -1.36 0.00 0.00 55.97 56.25 1x6e s LYS 22 Cb 0.00 -3.36 -0.04 0.00 -1.68 0.00 0.00 37.83 32.75 1x6e s LYS 22 CO 0.00 -0.16 0.05 0.00 -0.76 0.00 0.00 175.35 174.47 1x6e s ALA 23 N 0.85 3.41 -0.13 5.17 0.00 -1.26 0.11 121.76 129.90 1x6e s ALA 23 Ca 0.56 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 1x6e s ALA 23 Cb -0.28 -1.76 0.04 0.00 0.00 0.00 0.00 23.12 21.13 1x6e s ALA 23 CO 0.30 0.38 0.01 -0.06 0.00 0.00 0.00 175.76 176.39 1x6e s PHE 24 N -0.23 0.89 0.63 0.00 0.08 -0.79 -4.98 117.98 113.58 1x6e s PHE 24 Ca 0.07 -0.53 0.21 0.00 0.12 0.00 0.00 56.93 56.80 1x6e s PHE 24 Cb -0.12 -0.94 0.96 0.00 -0.57 0.00 0.00 43.02 42.35 1x6e s PHE 24 CO 0.02 -0.48 1.49 0.66 -0.10 0.00 0.00 175.22 176.81 1x6e h SER 25 N 8.28 0.00 -3.55 1.36 4.64 -1.89 -3.36 113.55 119.03 1x6e h SER 25 Ca -0.19 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.47 1x6e h SER 25 Cb 1.12 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.05 1x6e h SER 25 CO 0.31 0.00 -0.76 -0.13 -0.87 0.00 0.00 176.83 175.37 1x6e s ARG 26 N -4.30 1.98 -0.10 4.77 1.81 -1.26 -4.74 118.95 117.10 1x6e s ARG 26 Ca -0.02 -1.12 -0.27 0.00 -1.72 0.00 0.00 55.73 52.60 1x6e s ARG 26 Cb 0.10 -2.21 -0.23 0.00 -0.45 0.00 0.00 34.95 32.16 1x6e s ARG 26 CO 0.33 0.49 0.89 0.66 -0.68 0.00 0.00 175.30 176.99 1x6e h SER 27 N 3.56 -0.01 -0.86 0.23 4.64 -2.00 -3.18 113.55 115.94 1x6e h SER 27 Ca -0.49 -0.79 0.22 0.00 -0.47 0.00 0.00 61.79 60.26 1x6e h SER 27 Cb 1.17 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1x6e h SER 27 CO 0.50 0.80 0.23 0.77 -0.87 0.00 0.00 176.83 178.27 1x6e h SER 28 N -0.85 0.02 -0.65 4.97 4.64 -1.97 0.29 113.55 120.00 1x6e h SER 28 Ca -0.00 0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 1x6e h SER 28 Cb 0.80 0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 1x6e h SER 28 CO 0.00 -0.13 0.36 0.40 -0.87 0.00 0.00 176.83 176.60 1x6e h ILE 29 N 0.23 1.21 0.70 0.95 2.04 -1.94 -1.98 117.51 118.71 1x6e h ILE 29 Ca 0.53 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 1x6e h ILE 29 Cb 1.04 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1x6e h ILE 29 CO -0.62 0.22 -0.33 0.25 0.00 0.00 0.00 178.15 177.66 1x6e h LEU 30 N 0.89 -0.79 -0.73 1.44 5.85 -0.48 -2.18 115.31 119.32 1x6e h LEU 30 Ca 0.23 -0.00 0.16 0.00 0.84 0.00 0.00 57.88 59.11 1x6e h LEU 30 Cb 0.04 0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.16 1x6e h LEU 30 CO -0.04 -0.49 0.10 0.58 -0.34 0.00 0.00 178.44 178.26 1x6e h VAL 31 N -1.07 0.45 0.00 1.05 2.07 -1.04 0.65 116.25 118.36 1x6e h VAL 31 Ca -0.10 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1x6e h VAL 31 Cb 0.75 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1x6e h VAL 31 CO 0.16 0.03 -0.07 1.56 0.02 0.00 0.00 177.57 179.27 1x6e h GLN 32 N 0.19 0.00 0.00 1.57 1.08 -1.28 -0.20 115.11 116.47 1x6e h GLN 32 Ca 0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1x6e h GLN 32 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1x6e h GLN 32 CO -0.57 0.07 -0.47 1.58 -0.95 0.00 0.00 178.83 178.50 1x6e n HIS 33 N -4.14 0.01 0.03 2.96 -0.00 0.20 -3.95 115.22 110.33 1x6e n HIS 33 Ca -0.03 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.95 1x6e n HIS 33 Cb 0.16 -0.27 -0.14 0.00 -0.12 0.00 0.00 29.99 29.61 1x6e n HIS 33 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1x6e h GLN 34 N 0.00 0.28 -0.35 1.57 4.20 0.11 -3.38 115.11 117.54 1x6e h GLN 34 Ca 0.00 -0.49 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1x6e h GLN 34 Cb 0.50 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1x6e h GLN 34 CO 0.00 1.19 0.23 0.07 -0.67 0.00 0.00 178.83 179.65 1x6e h ARG 35 N 0.08 0.47 -0.97 1.46 0.11 -1.50 -2.63 114.38 111.40 1x6e h ARG 35 Ca -0.38 -0.03 0.31 0.00 0.10 0.00 0.00 59.98 59.99 1x6e h ARG 35 Cb 2.05 -0.10 -0.17 0.00 1.11 0.00 0.00 29.97 32.86 1x6e h ARG 35 CO 0.12 0.31 0.30 -0.39 0.10 0.00 0.00 179.97 180.41 1x6e h VAL 36 N 0.48 0.13 -0.99 0.08 -1.51 -1.73 0.75 116.25 113.45 1x6e h VAL 36 Ca 0.13 -0.03 0.23 0.00 -1.23 0.00 0.00 66.70 65.80 1x6e h VAL 36 Cb -0.05 0.02 -0.12 0.00 -2.13 0.00 0.00 31.29 29.00 1x6e h VAL 36 CO -0.03 0.02 0.57 0.45 -1.23 0.00 0.00 177.57 177.35 1x6e h HIS 37 N 0.10 0.98 -0.30 5.19 3.86 -1.65 -3.42 115.15 119.91 1x6e h HIS 37 Ca 0.68 0.04 -0.56 0.00 -1.16 0.00 0.00 60.37 59.36 1x6e h HIS 37 Cb 1.56 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.74 1x6e h HIS 37 CO -0.23 0.08 0.72 -2.37 0.86 0.00 0.00 177.93 176.99 1x6e n THR 38 N -4.88 0.00 0.00 2.45 5.66 0.26 -4.36 114.28 113.40 1x6e n THR 38 Ca 0.26 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.26 1x6e n THR 38 Cb 0.70 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 1x6e n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1x6e n GLY 39 N 4.13 -0.05 2.96 1.09 0.00 -1.26 -5.12 105.19 106.94 1x6e n GLY 39 Ca 0.31 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 46.12 1x6e n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1x6e s GLU 40 N -1.49 0.81 -1.07 1.61 -1.05 -1.26 -4.85 118.70 111.40 1x6e s GLU 40 Ca 0.00 -0.22 -0.02 0.00 -0.15 0.00 0.00 54.97 54.58 1x6e s GLU 40 Cb 0.00 -0.78 -0.02 0.00 -0.44 0.00 0.00 34.13 32.89 1x6e s GLU 40 CO 0.00 0.06 0.91 1.63 0.95 0.00 0.00 175.26 178.80 1x6e n LYS 41 N 3.44 -4.84 0.00 -4.83 5.02 -1.26 -4.88 118.16 110.81 1x6e n LYS 41 Ca -0.19 0.80 0.07 0.00 -2.02 0.00 0.00 58.31 56.96 1x6e n LYS 41 Cb 0.54 -5.60 0.31 0.00 -0.02 0.00 0.00 35.03 30.25 1x6e n LYS 41 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1x6e n PRO 42 N -3.65 0.02 -3.06 1.97 -0.04 -1.26 -4.01 135.00 124.97 1x6e n PRO 42 Ca -0.20 0.25 -0.44 0.00 -0.04 0.00 0.00 63.50 63.07 1x6e n PRO 42 Cb 0.64 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.55 1x6e n PRO 42 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1x6e s TYR 43 N -2.96 2.95 0.04 0.54 2.02 -1.24 -4.97 117.35 113.73 1x6e s TYR 43 Ca 0.07 -0.50 -0.00 0.00 -0.37 0.00 0.00 57.07 56.27 1x6e s TYR 43 Cb 0.09 -3.79 -0.04 0.00 -0.40 0.00 0.00 41.96 37.83 1x6e s TYR 43 CO 0.26 -1.19 0.18 0.21 -1.57 0.00 0.00 175.55 173.43 1x6e s LYS 44 N 3.03 3.36 -0.39 -0.62 2.20 -1.26 -0.59 119.74 125.48 1x6e s LYS 44 Ca 0.18 -0.43 -0.21 0.00 -0.36 0.00 0.00 55.97 55.15 1x6e s LYS 44 Cb -0.18 -3.01 0.01 0.00 -1.51 0.00 0.00 37.83 33.14 1x6e s LYS 44 CO 0.12 0.63 0.64 0.00 -0.36 0.00 0.00 175.35 176.38 1x6e h LEU 46 N 9.55 0.00 0.42 0.00 4.07 -1.97 0.83 115.31 128.20 1x6e h LEU 46 Ca -0.26 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.68 1x6e h LEU 46 Cb 1.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1x6e h LEU 46 CO 0.86 0.00 -0.20 -0.08 -1.08 0.00 0.00 178.44 177.94 1x6e h GLU 47 N 0.00 -0.54 0.00 1.13 4.22 -1.98 -3.43 114.58 113.98 1x6e h GLU 47 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1x6e h GLU 47 Cb 0.58 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1x6e h GLU 47 CO 0.00 -0.23 -0.83 0.00 -2.18 0.00 0.00 179.01 175.77 1x6e n GLY 49 N 3.02 2.43 3.64 0.00 0.00 0.28 -5.04 105.19 109.52 1x6e n GLY 49 Ca 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 1x6e n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1x6e s LYS 50 N -0.77 0.50 0.04 1.61 2.20 -1.24 -4.84 119.74 117.24 1x6e s LYS 50 Ca 0.00 0.63 -0.06 0.00 -0.36 0.00 0.00 55.97 56.18 1x6e s LYS 50 Cb 0.00 0.23 -0.05 0.00 -1.51 0.00 0.00 37.83 36.50 1x6e s LYS 50 CO 0.00 -0.07 0.29 0.00 -0.36 0.00 0.00 175.35 175.22 1x6e s ALA 51 N 0.40 3.84 -0.03 3.13 0.00 -1.26 0.36 121.76 128.21 1x6e s ALA 51 Ca 0.01 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1x6e s ALA 51 Cb -0.05 -2.08 0.03 0.00 0.00 0.00 0.00 23.12 21.02 1x6e s ALA 51 CO -0.07 0.65 0.00 -0.06 0.00 0.00 0.00 175.76 176.28 1x6e s PHE 52 N -1.37 0.32 0.27 0.00 0.40 0.25 -4.98 117.98 112.86 1x6e s PHE 52 Ca 0.30 0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 1x6e s PHE 52 Cb -0.13 -0.43 0.62 0.00 0.51 0.00 0.00 43.02 43.59 1x6e s PHE 52 CO 0.18 -0.14 1.69 0.66 0.70 0.00 0.00 175.22 178.30 1x6e h SER 53 N 7.39 0.16 -3.32 1.36 4.64 -1.88 -3.28 113.55 118.62 1x6e h SER 53 Ca -0.39 0.16 -0.66 0.00 -0.47 0.00 0.00 61.79 60.43 1x6e h SER 53 Cb 1.13 0.18 -0.18 0.00 -0.31 0.00 0.00 62.40 63.22 1x6e h SER 53 CO 0.44 -0.03 -0.80 -1.10 -0.87 0.00 0.00 176.83 174.46 1x6e s GLN 54 N -5.96 1.66 0.04 4.77 -0.21 -1.26 -4.42 119.66 114.29 1x6e s GLN 54 Ca -0.12 -1.40 -0.21 0.00 0.02 0.00 0.00 55.36 53.65 1x6e s GLN 54 Cb 0.24 -1.96 -0.14 0.00 1.00 0.00 0.00 33.01 32.15 1x6e s GLN 54 CO 0.77 0.42 1.40 -0.97 -2.12 0.00 0.00 175.29 174.80 1x6e h ASN 55 N 3.30 0.29 -0.48 5.90 -0.00 -1.96 -2.82 115.58 119.80 1x6e h ASN 55 Ca -0.48 -0.40 0.14 0.00 -0.00 0.00 0.00 56.30 55.56 1x6e h ASN 55 Cb 1.20 -0.08 -0.02 0.00 -0.00 0.00 0.00 38.32 39.42 1x6e h ASN 55 CO 0.48 0.63 0.76 0.28 -0.00 0.00 0.00 177.43 179.58 1x6e h SER 56 N -0.05 0.00 0.18 1.15 0.02 -1.96 0.38 113.55 113.27 1x6e h SER 56 Ca 0.03 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.63 1x6e h SER 56 Cb 0.51 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 1x6e h SER 56 CO 0.02 0.00 -1.85 1.23 -1.14 0.00 0.00 176.83 175.09 1x6e h GLY 57 N 0.00 0.37 1.13 -3.77 0.00 -1.90 -3.29 103.07 95.61 1x6e h GLY 57 Ca 0.23 -0.96 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 1x6e h GLY 57 CO -0.00 0.84 0.17 -2.00 0.00 0.00 0.00 176.54 175.55 1x6e h LEU 58 N 0.09 1.02 -0.31 3.11 5.85 -0.16 -2.83 115.31 122.08 1x6e h LEU 58 Ca -0.37 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.14 1x6e h LEU 58 Cb 2.07 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.82 1x6e h LEU 58 CO 0.14 0.98 0.19 0.40 -0.34 0.00 0.00 178.44 179.80 1x6e h ILE 59 N 1.03 1.11 0.00 4.05 2.04 -1.40 -1.76 117.51 122.58 1x6e h ILE 59 Ca 0.22 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1x6e h ILE 59 Cb 0.35 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1x6e h ILE 59 CO 0.00 0.11 -0.00 -1.13 0.00 0.00 0.00 178.15 177.12 1x6e h ASN 60 N 0.40 0.00 0.12 1.72 -1.24 -1.59 0.21 115.58 115.20 1x6e h ASN 60 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.12 1x6e h ASN 60 Cb 0.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.06 1x6e h ASN 60 CO -0.02 0.00 -0.11 1.57 -1.29 0.00 0.00 177.43 177.58 1x6e n HIS 61 N -3.81 0.00 -0.08 0.67 -0.00 -0.71 -3.89 115.22 107.41 1x6e n HIS 61 Ca -0.03 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.07 1x6e n HIS 61 Cb 0.09 -0.07 -0.12 0.00 -0.12 0.00 0.00 29.99 29.77 1x6e n HIS 61 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1x6e n GLN 62 N -0.32 1.39 0.27 1.57 6.02 0.64 -4.40 117.38 122.54 1x6e n GLN 62 Ca 0.16 0.01 0.14 0.00 -0.01 0.00 0.00 57.00 57.30 1x6e n GLN 62 Cb 0.33 -1.39 0.79 0.00 1.02 0.00 0.00 30.24 30.99 1x6e n GLN 62 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1x6e h ARG 63 N 0.00 0.00 -0.37 -1.09 0.11 -1.37 -2.36 114.38 109.30 1x6e h ARG 63 Ca -0.41 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.54 1x6e h ARG 63 Cb 1.90 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.96 1x6e h ARG 63 CO 0.01 0.09 -0.27 -0.84 0.10 0.00 0.00 179.97 179.06 1x6e h ILE 64 N 0.00 1.28 0.16 0.08 3.07 -1.77 -2.99 117.51 117.34 1x6e h ILE 64 Ca -0.00 -1.41 -0.01 0.00 1.55 0.00 0.00 64.86 65.00 1x6e h ILE 64 Cb 0.30 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.14 1x6e h ILE 64 CO 0.01 0.47 -0.08 0.45 -1.05 0.00 0.00 178.15 177.95 1x6e h HIS 65 N 0.66 -0.20 -0.94 0.16 3.86 -1.67 -3.24 115.15 113.79 1x6e h HIS 65 Ca 0.08 -0.00 0.28 0.00 -1.16 0.00 0.00 60.37 59.56 1x6e h HIS 65 Cb 0.80 0.07 -0.15 0.00 1.06 0.00 0.00 27.41 29.18 1x6e h HIS 65 CO 0.04 0.23 0.36 1.79 0.86 0.00 0.00 177.93 181.21 1x6e h THR 66 N -0.78 0.28 -2.52 2.45 1.35 -1.56 -3.41 112.91 108.72 1x6e h THR 66 Ca -0.02 -0.08 -0.60 0.00 -0.55 0.00 0.00 66.41 65.16 1x6e h THR 66 Cb 0.52 0.03 0.11 0.00 -1.73 0.00 0.00 68.15 67.08 1x6e h THR 66 CO 0.04 0.04 0.10 -1.20 -0.25 0.00 0.00 175.52 174.25 1x6e n SER 67 N -5.18 1.17 0.00 5.36 7.64 -1.13 -4.80 113.62 116.69 1x6e n SER 67 Ca 0.26 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.29 1x6e n SER 67 Cb 0.82 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1x6e n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1x6e n GLY 68 N 1.25 0.58 1.65 0.23 0.00 -1.26 -5.03 105.19 102.60 1x6e n GLY 68 Ca 0.10 -2.13 -0.14 0.00 0.00 0.00 0.00 46.02 43.84 1x6e n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x6e n PRO 69 N -0.08 -2.02 -3.50 1.61 -0.04 -1.26 -5.01 135.00 124.69 1x6e n PRO 69 Ca 0.00 -0.82 -0.38 0.00 -0.04 0.00 0.00 63.50 62.26 1x6e n PRO 69 Cb 0.00 -0.77 -0.10 0.00 -0.04 0.00 0.00 33.50 32.59 1x6e n PRO 69 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1x6e s SER 70 N -2.89 6.17 -0.13 3.54 1.04 -1.26 -4.98 113.70 115.19 1x6e s SER 70 Ca 0.33 0.18 -0.09 0.00 0.48 0.00 0.00 55.95 56.86 1x6e s SER 70 Cb -0.03 -2.16 -0.06 0.00 0.10 0.00 0.00 66.02 63.86 1x6e s SER 70 CO 0.26 -0.08 0.04 -1.28 0.98 0.00 0.00 173.24 173.16 1x6e h SER 71 N 8.03 0.00 -0.01 7.02 0.87 -1.99 -3.57 113.55 123.91 1x6e h SER 71 Ca -0.34 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1x6e h SER 71 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1x6e h SER 71 CO 0.62 0.74 0.00 0.61 -0.53 0.00 0.00 176.83 178.27