#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 -0.10 0.34 1.61 1.04 -1.26 -5.19 113.70 110.14 1x6e s SER 2 Ca 0.00 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 55.93 1x6e s SER 2 Cb 0.00 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1x6e s SER 2 CO 0.00 -0.97 0.19 -0.44 0.98 0.00 0.00 173.24 173.00 1x6e s SER 3 N -3.12 1.93 -0.34 7.02 0.01 -1.26 -5.14 113.70 112.80 1x6e s SER 3 Ca 0.16 -1.66 -0.03 0.00 1.31 0.00 0.00 55.95 55.73 1x6e s SER 3 Cb -0.02 0.49 0.19 0.00 0.21 0.00 0.00 66.02 66.88 1x6e s SER 3 CO 0.04 -0.96 0.88 -0.83 0.41 0.00 0.00 173.24 172.78 1x6e s GLY 4 N -3.44 -1.34 -0.55 3.44 0.00 -1.26 -5.11 107.32 99.07 1x6e s GLY 4 Ca 0.34 1.09 -0.01 0.00 0.00 0.00 0.00 44.72 46.14 1x6e s GLY 4 CO 0.20 4.03 0.35 -0.45 0.00 0.00 0.00 173.10 177.22 1x6e s SER 5 N 2.18 5.05 -0.02 1.64 0.15 -1.26 -4.96 113.70 116.49 1x6e s SER 5 Ca 0.17 -2.71 -0.13 0.00 0.70 0.00 0.00 55.95 53.98 1x6e s SER 5 Cb -0.01 -1.80 -0.07 0.00 -1.71 0.00 0.00 66.02 62.43 1x6e s SER 5 CO -0.15 -0.37 0.66 0.28 1.20 0.00 0.00 173.24 174.85 1x6e h SER 6 N 7.14 -0.39 -4.83 5.45 0.02 -2.09 -3.50 113.55 115.35 1x6e h SER 6 Ca -0.05 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1x6e h SER 6 Cb 0.96 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1x6e h SER 6 CO 0.70 -0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.91 1x6e n GLY 7 N 0.29 1.74 3.35 -3.77 0.00 -1.26 -5.14 105.19 100.40 1x6e n GLY 7 Ca -0.06 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.47 0.00 0.28 -0.61 -4.36 -1.26 -5.19 121.20 108.59 1x6e s ILE 8 Ca 0.00 -1.80 0.03 0.00 -0.26 0.00 0.00 60.65 58.62 1x6e s ILE 8 Cb 0.00 -2.47 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 1x6e s ILE 8 CO 0.00 0.00 0.25 -1.00 0.24 0.00 0.00 174.94 174.43 1x6e s HIS 9 N -3.75 1.45 -0.11 1.37 3.76 -1.26 -5.17 115.29 111.58 1x6e s HIS 9 Ca 0.34 -1.51 -0.09 0.00 -0.15 0.00 0.00 55.06 53.66 1x6e s HIS 9 Cb 0.03 -0.59 0.03 0.00 1.11 0.00 0.00 32.58 33.17 1x6e s HIS 9 CO 0.16 -0.81 0.28 0.45 -0.85 0.00 0.00 174.74 173.97 1x6e s SER 10 N -3.28 -0.30 -1.04 1.40 0.15 -1.26 -5.09 113.70 104.28 1x6e s SER 10 Ca 0.39 0.57 -0.22 0.00 0.70 0.00 0.00 55.95 57.39 1x6e s SER 10 Cb 0.04 0.55 0.05 0.00 -1.71 0.00 0.00 66.02 64.95 1x6e s SER 10 CO 0.21 -0.12 1.46 -0.83 1.20 0.00 0.00 173.24 175.16 1x6e s GLY 11 N 0.46 1.31 -0.07 9.45 0.00 -1.26 -4.81 107.32 112.39 1x6e s GLY 11 Ca -0.03 -2.33 -0.08 0.00 0.00 0.00 0.00 44.72 42.29 1x6e s GLY 11 CO -0.02 2.67 0.31 -2.09 0.00 0.00 0.00 173.10 173.97 1x6e h GLU 12 N 9.60 -0.21 -5.25 2.90 4.57 -2.00 -3.44 114.58 120.74 1x6e h GLU 12 Ca 0.22 0.01 -0.57 0.00 -1.18 0.00 0.00 59.36 57.85 1x6e h GLU 12 Cb 1.00 0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 29.56 1x6e h GLU 12 CO 1.42 -0.10 1.65 1.63 -1.18 0.00 0.00 179.01 182.44 1x6e n LYS 13 N -4.92 0.01 0.04 1.92 4.01 -1.26 -4.73 118.16 113.23 1x6e n LYS 13 Ca -0.03 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 57.85 1x6e n LYS 13 Cb 0.11 -1.51 0.36 0.00 -0.51 0.00 0.00 35.03 33.47 1x6e n LYS 13 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1x6e n PRO 14 N 8.26 0.05 -4.44 1.97 -0.04 -1.25 -4.63 135.00 134.92 1x6e n PRO 14 Ca 0.63 0.30 -0.34 0.00 -0.04 0.00 0.00 63.50 64.06 1x6e n PRO 14 Cb 0.02 -1.60 -0.12 0.00 -0.04 0.00 0.00 33.50 31.75 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 -3.09 3.02 -0.01 0.54 1.51 -1.08 -5.02 117.35 113.22 1x6e s TYR 15 Ca 0.06 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1x6e s TYR 15 Cb 0.09 -1.91 -0.00 0.00 -0.11 0.00 0.00 41.96 40.03 1x6e s TYR 15 CO 0.29 0.05 -0.08 0.20 -1.11 0.00 0.00 175.55 174.91 1x6e s GLY 16 N 0.09 0.41 0.57 0.71 0.00 -1.26 0.11 107.32 107.94 1x6e s GLY 16 Ca -0.01 -0.31 -0.14 0.00 0.00 0.00 0.00 44.72 44.26 1x6e s GLY 16 CO 0.03 -0.19 1.01 0.00 0.00 0.00 0.00 173.10 173.94 1x6e n VAL 18 N -2.17 0.98 -0.33 0.00 3.14 -1.26 -2.94 118.33 115.75 1x6e n VAL 18 Ca 0.06 -0.57 0.08 0.00 -2.96 0.00 0.00 64.34 60.95 1x6e n VAL 18 Cb 0.54 -0.70 0.27 0.00 -1.06 0.00 0.00 33.84 32.90 1x6e n VAL 18 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1x6e h GLU 19 N 0.00 0.90 0.00 1.45 3.07 -1.98 -3.38 114.58 114.64 1x6e h GLU 19 Ca -0.39 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1x6e h GLU 19 Cb 1.84 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 29.54 1x6e h GLU 19 CO 0.01 0.59 -0.26 0.00 -1.40 0.00 0.00 179.01 177.95 1x6e n GLY 21 N 1.95 1.59 3.70 0.00 0.00 -1.15 -5.04 105.19 106.25 1x6e n GLY 21 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1x6e n GLY 21 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1x6e s LYS 22 N 0.00 4.48 0.26 1.61 2.47 -1.26 -4.55 119.74 122.75 1x6e s LYS 22 Ca 0.00 1.53 -0.06 0.00 -1.56 0.00 0.00 55.97 55.88 1x6e s LYS 22 Cb 0.00 -3.45 -0.06 0.00 -1.46 0.00 0.00 37.83 32.86 1x6e s LYS 22 CO 0.00 -0.19 0.53 0.00 0.16 0.00 0.00 175.35 175.86 1x6e s ALA 23 N 1.30 3.63 -0.09 3.13 0.00 -1.26 0.36 121.76 128.82 1x6e s ALA 23 Ca 0.54 -0.48 -0.07 0.00 0.00 0.00 0.00 51.96 51.94 1x6e s ALA 23 Cb -0.23 -2.32 0.03 0.00 0.00 0.00 0.00 23.12 20.60 1x6e s ALA 23 CO 0.26 0.36 0.23 -0.06 0.00 0.00 0.00 175.76 176.56 1x6e s PHE 24 N -1.97 -0.27 0.45 0.00 0.40 0.12 -4.96 117.98 111.74 1x6e s PHE 24 Ca 0.45 0.66 0.12 0.00 -0.60 0.00 0.00 56.93 57.55 1x6e s PHE 24 Cb -0.11 0.07 1.00 0.00 0.51 0.00 0.00 43.02 44.49 1x6e s PHE 24 CO 0.27 -0.15 2.04 0.66 0.70 0.00 0.00 175.22 178.74 1x6e h SER 25 N 6.14 0.17 -3.26 1.36 4.64 -1.90 -2.87 113.55 117.83 1x6e h SER 25 Ca -0.29 -0.02 -0.45 0.00 -0.47 0.00 0.00 61.79 60.55 1x6e h SER 25 Cb 1.18 -0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 63.09 1x6e h SER 25 CO 0.37 0.21 -0.66 -0.13 -0.87 0.00 0.00 176.83 175.75 1x6e s ARG 26 N -5.00 1.50 -0.04 4.77 1.81 -1.26 -4.60 118.95 116.13 1x6e s ARG 26 Ca -0.06 -1.77 -0.18 0.00 -1.72 0.00 0.00 55.73 52.01 1x6e s ARG 26 Cb 0.16 -0.95 -0.12 0.00 -0.45 0.00 0.00 34.95 33.60 1x6e s ARG 26 CO 0.71 -0.04 0.74 1.03 -0.68 0.00 0.00 175.30 177.06 1x6e h SER 27 N 2.31 -0.32 -0.81 0.23 0.87 -1.99 -3.11 113.55 110.73 1x6e h SER 27 Ca -0.40 -0.15 0.19 0.00 -1.23 0.00 0.00 61.79 60.20 1x6e h SER 27 Cb 1.23 0.08 -0.15 0.00 -0.44 0.00 0.00 62.40 63.12 1x6e h SER 27 CO 0.67 0.16 -0.12 -1.54 -0.53 0.00 0.00 176.83 175.47 1x6e n SER 28 N -5.04 -0.21 -0.30 6.23 3.41 -1.26 0.24 113.62 116.69 1x6e n SER 28 Ca -0.07 1.39 -0.05 0.00 -0.26 0.00 0.00 58.87 59.89 1x6e n SER 28 Cb 0.23 -0.46 0.09 0.00 -0.26 0.00 0.00 64.21 63.81 1x6e n SER 28 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1x6e h ILE 29 N 0.00 1.26 0.57 -1.33 2.04 -1.98 -2.20 117.51 115.86 1x6e h ILE 29 Ca 0.43 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1x6e h ILE 29 Cb 0.77 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1x6e h ILE 29 CO -0.81 0.32 -0.28 0.25 0.00 0.00 0.00 178.15 177.63 1x6e h LEU 30 N 1.19 -0.65 -1.03 1.44 5.85 0.31 -2.48 115.31 119.94 1x6e h LEU 30 Ca 0.28 -0.04 0.24 0.00 0.84 0.00 0.00 57.88 59.21 1x6e h LEU 30 Cb 0.15 0.17 -0.12 0.00 0.37 0.00 0.00 40.66 41.22 1x6e h LEU 30 CO -0.03 -0.30 0.60 0.58 -0.34 0.00 0.00 178.44 178.95 1x6e h VAL 31 N -1.05 0.54 -0.57 1.05 2.07 -0.86 0.34 116.25 117.77 1x6e h VAL 31 Ca -0.08 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1x6e h VAL 31 Cb 0.65 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1x6e h VAL 31 CO 0.13 0.11 0.11 1.56 0.02 0.00 0.00 177.57 179.49 1x6e h GLN 32 N 0.58 0.91 0.00 1.57 4.20 -1.32 -1.64 115.11 119.41 1x6e h GLN 32 Ca 0.64 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 59.14 1x6e h GLN 32 Cb 1.23 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1x6e h GLN 32 CO -0.46 0.84 0.00 1.58 -0.67 0.00 0.00 178.83 180.11 1x6e n HIS 33 N -4.24 0.00 -0.01 2.96 -0.00 0.11 -3.12 115.22 110.91 1x6e n HIS 33 Ca 0.04 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.13 1x6e n HIS 33 Cb 0.26 -0.40 -0.14 0.00 -0.12 0.00 0.00 29.99 29.59 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 0.00 0.02 1.57 4.20 -0.20 -3.37 115.11 117.32 1x6e h GLN 34 Ca 0.00 -0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.44 1x6e h GLN 34 Cb 0.37 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.17 1x6e h GLN 34 CO 0.00 0.55 -1.06 0.07 -0.67 0.00 0.00 178.83 177.72 1x6e h ARG 35 N 0.00 0.65 -0.12 1.46 0.11 -1.42 -3.16 114.38 111.91 1x6e h ARG 35 Ca -0.26 -0.72 0.03 0.00 0.10 0.00 0.00 59.98 59.13 1x6e h ARG 35 Cb 1.99 0.21 -0.00 0.00 1.11 0.00 0.00 29.97 33.27 1x6e h ARG 35 CO 0.08 1.31 0.34 -0.39 0.10 0.00 0.00 179.97 181.41 1x6e h VAL 36 N 0.36 0.12 -0.01 0.08 -1.51 -1.71 -1.12 116.25 112.47 1x6e h VAL 36 Ca -0.13 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.34 1x6e h VAL 36 Cb 1.71 0.68 -0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1x6e h VAL 36 CO 0.20 0.00 0.00 0.45 -1.23 0.00 0.00 177.57 177.00 1x6e h HIS 37 N 0.00 0.02 0.00 5.19 3.86 -1.72 -3.28 115.15 119.22 1x6e h HIS 37 Ca 0.06 -0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.56 1x6e h HIS 37 Cb 0.74 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 1x6e h HIS 37 CO 0.00 0.16 3.23 -2.37 0.86 0.00 0.00 177.93 179.81 1x6e n THR 38 N -5.01 3.54 -4.32 2.45 5.66 -0.42 -4.89 114.28 111.28 1x6e n THR 38 Ca -0.07 -2.88 -0.33 0.00 -3.05 0.00 0.00 64.05 57.71 1x6e n THR 38 Cb 0.10 -2.60 -0.15 0.00 -1.55 0.00 0.00 70.33 66.13 1x6e n THR 38 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1x6e s GLY 39 N 3.09 1.47 -0.43 1.09 0.00 -1.24 -4.99 107.32 106.31 1x6e s GLY 39 Ca 0.51 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 44.12 1x6e s GLY 39 CO -0.08 0.16 1.87 -2.21 0.00 0.00 0.00 173.10 172.84 1x6e n GLU 40 N 4.33 2.12 -3.15 2.90 4.07 -1.26 -4.61 120.64 125.05 1x6e n GLU 40 Ca -0.19 -2.40 -0.29 0.00 -0.06 0.00 0.00 57.16 54.21 1x6e n GLU 40 Cb 0.51 -1.94 -0.05 0.00 -0.06 0.00 0.00 31.44 29.90 1x6e n GLU 40 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1x6e n LYS 41 N -0.55 3.16 0.23 5.31 4.01 -1.26 -4.18 118.16 124.88 1x6e n LYS 41 Ca 0.47 -4.75 0.10 0.00 -0.51 0.00 0.00 58.31 53.62 1x6e n LYS 41 Cb 1.00 -2.28 0.51 0.00 -0.51 0.00 0.00 35.03 33.75 1x6e n LYS 41 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1x6e h PRO 42 N 3.79 0.00 -6.38 1.97 0.13 -1.82 -3.36 132.00 126.33 1x6e h PRO 42 Ca 0.19 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.78 1x6e h PRO 42 Cb 0.57 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.65 1x6e h PRO 42 CO 0.89 0.22 1.14 0.71 -0.23 0.00 0.00 178.00 180.73 1x6e s TYR 43 N -3.80 2.20 0.05 1.56 2.02 -1.24 -4.94 117.35 113.20 1x6e s TYR 43 Ca -0.01 0.57 0.04 0.00 -0.37 0.00 0.00 57.07 57.30 1x6e s TYR 43 Cb 0.11 -4.32 -0.04 0.00 -0.40 0.00 0.00 41.96 37.32 1x6e s TYR 43 CO 0.63 -2.11 -0.06 0.21 -1.57 0.00 0.00 175.55 172.66 1x6e s LYS 44 N 5.54 2.46 0.10 -0.62 2.20 -1.26 -0.72 119.74 127.45 1x6e s LYS 44 Ca 0.59 -0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 55.08 1x6e s LYS 44 Cb -0.13 -2.47 -0.06 0.00 -1.51 0.00 0.00 37.83 33.66 1x6e s LYS 44 CO 0.27 0.57 1.00 0.00 -0.36 0.00 0.00 175.35 176.83 1x6e n LEU 46 N 3.01 1.04 -0.05 0.00 4.77 -1.26 -3.16 117.00 121.36 1x6e n LEU 46 Ca 0.04 -0.39 -0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1x6e n LEU 46 Cb 0.49 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1x6e n LEU 46 CO 0.52 0.23 -0.03 -0.08 -1.33 0.00 0.00 177.39 176.71 1x6e h GLU 47 N 0.53 0.00 0.00 3.23 4.57 -1.98 -3.44 114.58 117.49 1x6e h GLU 47 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 1x6e h GLU 47 Cb 0.54 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1x6e h GLU 47 CO 0.00 0.00 -1.43 0.00 -1.18 0.00 0.00 179.01 176.40 1x6e n GLY 49 N 3.03 2.52 3.64 0.00 0.00 -1.19 -5.05 105.19 108.14 1x6e n GLY 49 Ca -0.14 -0.72 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.29 0.57 0.07 1.61 2.47 -1.25 -4.84 119.74 117.08 1x6e s LYS 50 Ca 0.00 0.81 0.00 0.00 -1.56 0.00 0.00 55.97 55.22 1x6e s LYS 50 Cb 0.00 0.21 -0.04 0.00 -1.46 0.00 0.00 37.83 36.54 1x6e s LYS 50 CO 0.00 -0.09 0.22 0.00 0.16 0.00 0.00 175.35 175.64 1x6e s ALA 51 N 0.81 4.00 -0.06 3.13 0.00 -1.26 0.10 121.76 128.48 1x6e s ALA 51 Ca -0.03 -0.86 -0.06 0.00 0.00 0.00 0.00 51.96 51.01 1x6e s ALA 51 Cb -0.05 -1.83 0.02 0.00 0.00 0.00 0.00 23.12 21.26 1x6e s ALA 51 CO -0.10 0.79 0.18 -0.06 0.00 0.00 0.00 175.76 176.57 1x6e s PHE 52 N -1.54 -0.16 0.05 0.00 0.40 0.10 -4.98 117.98 111.84 1x6e s PHE 52 Ca 0.35 0.39 0.28 0.00 -0.60 0.00 0.00 56.93 57.36 1x6e s PHE 52 Cb -0.13 0.05 1.03 0.00 0.51 0.00 0.00 43.02 44.49 1x6e s PHE 52 CO 0.28 -0.12 1.86 0.66 0.70 0.00 0.00 175.22 178.60 1x6e h SER 53 N 5.62 0.00 -4.20 1.36 4.64 -1.87 -3.29 113.55 115.82 1x6e h SER 53 Ca -0.26 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.49 1x6e h SER 53 Cb 1.20 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.99 1x6e h SER 53 CO 0.40 0.11 -0.84 -1.10 -0.87 0.00 0.00 176.83 174.52 1x6e s GLN 54 N -3.59 1.64 0.21 4.77 -1.52 -1.26 -4.76 119.66 115.14 1x6e s GLN 54 Ca 0.02 -0.66 -0.07 0.00 -1.95 0.00 0.00 55.36 52.70 1x6e s GLN 54 Cb 0.09 -1.52 0.15 0.00 -0.22 0.00 0.00 33.01 31.51 1x6e s GLN 54 CO 0.60 0.35 1.68 -0.97 -0.25 0.00 0.00 175.29 176.70 1x6e h ASN 55 N 5.88 0.98 -0.06 5.90 -1.24 -1.97 -2.29 115.58 122.78 1x6e h ASN 55 Ca -0.36 -0.26 0.02 0.00 0.71 0.00 0.00 56.30 56.41 1x6e h ASN 55 Cb 1.16 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.94 1x6e h ASN 55 CO 0.48 1.02 0.13 0.28 -1.29 0.00 0.00 177.43 178.05 1x6e h SER 56 N 0.93 0.00 0.10 1.15 0.02 -1.98 -1.80 113.55 111.97 1x6e h SER 56 Ca 0.17 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.84 1x6e h SER 56 Cb 0.51 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1x6e h SER 56 CO 0.02 0.00 -1.48 1.23 -1.14 0.00 0.00 176.83 175.46 1x6e h GLY 57 N 0.00 0.25 0.97 -3.77 0.00 -1.84 -3.31 103.07 95.37 1x6e h GLY 57 Ca 0.03 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 46.74 1x6e h GLY 57 CO -0.00 0.55 0.38 -2.00 0.00 0.00 0.00 176.54 175.47 1x6e h LEU 58 N -0.33 0.65 -0.27 3.11 5.85 -1.12 -2.61 115.31 120.59 1x6e h LEU 58 Ca -0.33 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.43 1x6e h LEU 58 Cb 1.74 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.57 1x6e h LEU 58 CO 0.03 0.47 -0.01 0.40 -0.34 0.00 0.00 178.44 178.99 1x6e h ILE 59 N 0.77 0.79 -0.02 4.05 2.04 -1.52 0.18 117.51 123.81 1x6e h ILE 59 Ca 0.22 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1x6e h ILE 59 Cb -0.07 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1x6e h ILE 59 CO -0.06 0.01 0.03 -1.13 0.00 0.00 0.00 178.15 177.00 1x6e h ASN 60 N 0.07 0.00 0.06 1.72 -1.24 -1.57 0.31 115.58 114.92 1x6e h ASN 60 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.14 1x6e h ASN 60 Cb 0.17 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1x6e h ASN 60 CO -0.23 0.00 -0.11 1.57 -1.29 0.00 0.00 177.43 177.37 1x6e n HIS 61 N -3.53 0.00 -0.06 0.67 -0.00 -0.03 -4.04 115.22 108.23 1x6e n HIS 61 Ca -0.03 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.09 1x6e n HIS 61 Cb 0.11 -0.04 -0.08 0.00 -0.12 0.00 0.00 29.99 29.85 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 0.02 1.81 0.24 1.57 6.02 0.90 -4.50 117.38 123.44 1x6e n GLN 62 Ca 0.16 0.01 0.09 0.00 -0.01 0.00 0.00 57.00 57.25 1x6e n GLN 62 Cb 0.39 -1.29 0.61 0.00 1.02 0.00 0.00 30.24 30.97 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 -0.59 -1.09 0.11 -1.17 -2.71 114.38 108.93 1x6e h ARG 63 Ca -0.31 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.76 1x6e h ARG 63 Cb 1.65 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.70 1x6e h ARG 63 CO 0.00 0.17 0.34 -0.84 0.10 0.00 0.00 179.97 179.74 1x6e h ILE 64 N 0.00 1.19 0.31 0.08 3.07 -1.79 -2.54 117.51 117.82 1x6e h ILE 64 Ca -0.00 -0.46 -0.02 0.00 1.55 0.00 0.00 64.86 65.94 1x6e h ILE 64 Cb 0.39 0.41 0.00 0.00 -0.27 0.00 0.00 36.82 37.35 1x6e h ILE 64 CO 0.02 0.20 -0.15 0.45 -1.05 0.00 0.00 178.15 177.62 1x6e h HIS 65 N 0.80 -0.39 -0.98 0.16 -0.00 -1.74 -3.12 115.15 109.89 1x6e h HIS 65 Ca 0.21 -0.01 0.31 0.00 -0.00 0.00 0.00 60.37 60.88 1x6e h HIS 65 Cb 0.02 0.13 -0.15 0.00 -0.00 0.00 0.00 27.41 27.41 1x6e h HIS 65 CO -0.01 -0.06 0.49 1.79 -0.00 0.00 0.00 177.93 180.14 1x6e h THR 66 N -0.76 0.29 -1.12 2.45 1.35 -1.48 -3.41 112.91 110.23 1x6e h THR 66 Ca -0.04 -0.10 -0.49 0.00 -0.55 0.00 0.00 66.41 65.23 1x6e h THR 66 Cb 0.50 -0.02 0.11 0.00 -1.73 0.00 0.00 68.15 67.01 1x6e h THR 66 CO 0.07 0.05 -0.62 -0.24 -0.25 0.00 0.00 175.52 174.53 1x6e n SER 67 N -5.10 -1.79 -2.91 5.36 2.88 -0.96 -4.18 113.62 106.91 1x6e n SER 67 Ca 0.30 0.71 -0.22 0.00 -1.33 0.00 0.00 58.87 58.32 1x6e n SER 67 Cb 0.93 -0.70 -0.12 0.00 -0.75 0.00 0.00 64.21 63.58 1x6e n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1x6e n GLY 68 N 1.71 -0.32 3.62 0.46 0.00 -1.26 -4.84 105.19 104.56 1x6e n GLY 68 Ca 0.10 0.48 -0.29 0.00 0.00 0.00 0.00 46.02 46.31 1x6e n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1x6e s PRO 69 N 5.36 -0.63 0.23 1.61 0.04 -1.26 -5.03 135.00 135.32 1x6e s PRO 69 Ca 0.87 0.15 -0.15 0.00 0.04 0.00 0.00 61.00 61.91 1x6e s PRO 69 Cb -0.72 -1.65 -0.08 0.00 0.04 0.00 0.00 34.50 32.09 1x6e s PRO 69 CO 0.34 -3.36 0.65 0.45 0.04 0.00 0.00 177.00 175.11 1x6e s SER 70 N -3.72 6.84 0.50 6.66 0.15 -1.26 -5.05 113.70 117.82 1x6e s SER 70 Ca 0.69 1.21 -0.22 0.00 0.70 0.00 0.00 55.95 58.32 1x6e s SER 70 Cb -0.13 -2.34 -0.06 0.00 -1.71 0.00 0.00 66.02 61.78 1x6e s SER 70 CO 0.57 -0.04 1.21 -0.94 1.20 0.00 0.00 173.24 175.24 1x6e s SER 71 N -1.98 5.84 0.00 5.45 1.04 -1.26 -5.29 113.70 117.50 1x6e s SER 71 Ca 0.46 2.41 0.00 0.00 0.48 0.00 0.00 55.95 59.30 1x6e s SER 71 Cb -0.13 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1x6e s SER 71 CO 0.19 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.87