#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 1.42 -0.22 1.61 0.01 -1.26 -5.07 113.70 110.20 1x6e s SER 2 Ca 0.00 -0.48 -0.14 0.00 1.31 0.00 0.00 55.95 56.64 1x6e s SER 2 Cb 0.00 -0.06 -0.09 0.00 0.21 0.00 0.00 66.02 66.08 1x6e s SER 2 CO 0.00 -0.03 -0.33 -1.20 0.41 0.00 0.00 173.24 172.09 1x6e n SER 3 N 1.77 1.83 0.00 2.44 7.64 -1.26 -5.14 113.62 120.91 1x6e n SER 3 Ca -0.19 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.00 1x6e n SER 3 Cb 0.55 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1x6e n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1x6e n GLY 4 N 1.49 1.36 3.27 0.23 0.00 -1.26 -5.14 105.19 105.14 1x6e n GLY 4 Ca -0.35 -2.06 -0.15 0.00 0.00 0.00 0.00 46.02 43.47 1x6e n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1x6e s SER 5 N 0.00 0.82 0.17 1.61 1.04 -1.26 -5.18 113.70 110.90 1x6e s SER 5 Ca 0.00 -1.38 -0.13 0.00 0.48 0.00 0.00 55.95 54.92 1x6e s SER 5 Cb 0.00 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1x6e s SER 5 CO 0.00 -0.76 0.39 -0.55 0.98 0.00 0.00 173.24 173.30 1x6e s SER 6 N -3.25 -0.11 -0.08 7.02 0.15 -1.26 -5.17 113.70 110.99 1x6e s SER 6 Ca 0.38 -0.63 -0.05 0.00 0.70 0.00 0.00 55.95 56.34 1x6e s SER 6 Cb 0.07 0.49 0.03 0.00 -1.71 0.00 0.00 66.02 64.91 1x6e s SER 6 CO 0.13 -0.94 0.20 -0.83 1.20 0.00 0.00 173.24 172.99 1x6e s GLY 7 N -2.90 -0.11 -0.05 9.45 0.00 -1.26 -5.15 107.32 107.29 1x6e s GLY 7 Ca 0.11 0.76 0.02 0.00 0.00 0.00 0.00 44.72 45.61 1x6e s GLY 7 CO -0.03 0.92 -0.08 -0.42 0.00 0.00 0.00 173.10 173.48 1x6e s ILE 8 N 0.84 0.83 -0.85 0.90 -1.09 -1.26 -5.09 121.20 115.48 1x6e s ILE 8 Ca -0.06 -0.30 -0.16 0.00 -2.23 0.00 0.00 60.65 57.90 1x6e s ILE 8 Cb -0.08 -0.80 0.18 0.00 -1.58 0.00 0.00 42.46 40.18 1x6e s ILE 8 CO -0.05 0.29 0.91 -1.00 -1.23 0.00 0.00 174.94 173.86 1x6e s HIS 9 N 0.78 3.46 -0.54 3.97 3.76 -1.26 -4.93 115.29 120.53 1x6e s HIS 9 Ca -0.13 -1.69 0.04 0.00 -0.15 0.00 0.00 55.06 53.13 1x6e s HIS 9 Cb -0.15 -4.02 0.17 0.00 1.11 0.00 0.00 32.58 29.69 1x6e s HIS 9 CO 0.02 -1.21 0.40 0.45 -0.85 0.00 0.00 174.74 173.56 1x6e s SER 10 N 2.84 2.95 -0.32 1.40 0.15 -1.26 -5.08 113.70 114.38 1x6e s SER 10 Ca 0.23 -3.39 -0.30 0.00 0.70 0.00 0.00 55.95 53.19 1x6e s SER 10 Cb -0.09 -0.96 -0.08 0.00 -1.71 0.00 0.00 66.02 63.18 1x6e s SER 10 CO -0.08 -0.14 2.25 0.61 1.20 0.00 0.00 173.24 177.08 1x6e n GLY 11 N 2.50 0.70 0.42 9.45 0.00 -1.26 -4.85 105.19 112.15 1x6e n GLY 11 Ca 0.25 0.82 -0.10 0.00 0.00 0.00 0.00 46.02 46.99 1x6e n GLY 11 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1x6e h GLU 12 N 14.73 -0.22 -3.33 1.61 3.07 -2.00 -3.32 114.58 125.12 1x6e h GLU 12 Ca -0.33 0.01 -0.61 0.00 -0.50 0.00 0.00 59.36 57.93 1x6e h GLU 12 Cb 1.27 0.05 -0.40 0.00 -0.84 0.00 0.00 28.75 28.83 1x6e h GLU 12 CO 1.02 -0.14 -0.74 0.15 -1.40 0.00 0.00 179.01 177.89 1x6e s LYS 13 N -5.73 1.15 0.00 2.33 3.01 -1.26 -4.48 119.74 114.76 1x6e s LYS 13 Ca -0.14 -1.73 0.15 0.00 -1.01 0.00 0.00 55.97 53.24 1x6e s LYS 13 Cb 0.12 -2.34 0.70 0.00 -1.01 0.00 0.00 37.83 35.29 1x6e s LYS 13 CO 0.64 -1.08 1.42 -0.35 0.51 0.00 0.00 175.35 176.49 1x6e n PRO 14 N 4.00 0.14 -4.68 -1.68 -0.04 -1.25 -4.67 135.00 126.83 1x6e n PRO 14 Ca 0.05 0.18 -0.34 0.00 -0.04 0.00 0.00 63.50 63.35 1x6e n PRO 14 Cb 0.37 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 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 -2.70 2.88 0.14 0.54 1.51 -1.25 -5.06 117.35 113.40 1x6e s TYR 15 Ca 0.12 -0.10 -0.08 0.00 -1.01 0.00 0.00 57.07 56.00 1x6e s TYR 15 Cb 0.10 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 40.21 1x6e s TYR 15 CO 0.24 0.22 0.22 0.20 -1.11 0.00 0.00 175.55 175.31 1x6e s GLY 16 N -0.59 0.44 0.29 0.71 0.00 -1.26 -1.48 107.32 105.44 1x6e s GLY 16 Ca 0.09 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 43.98 1x6e s GLY 16 CO 0.02 -0.91 0.27 0.00 0.00 0.00 0.00 173.10 172.48 1x6e n VAL 18 N -1.31 0.92 -0.19 0.00 3.14 -1.26 -3.17 118.33 116.46 1x6e n VAL 18 Ca -0.05 -0.46 -0.01 0.00 -2.96 0.00 0.00 64.34 60.86 1x6e n VAL 18 Cb 0.59 -0.87 0.09 0.00 -1.06 0.00 0.00 33.84 32.59 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 0.36 0.00 1.45 4.39 -1.99 -3.38 114.58 115.41 1x6e h GLU 19 Ca -0.36 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1x6e h GLU 19 Cb 1.69 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.26 1x6e h GLU 19 CO -0.02 0.24 -0.85 0.00 -1.16 0.00 0.00 179.01 177.22 1x6e n GLY 21 N 2.93 1.82 3.74 0.00 0.00 -1.19 -5.04 105.19 107.45 1x6e n GLY 21 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.13 4.53 -0.16 1.61 -0.14 -1.26 -4.62 119.74 119.58 1x6e s LYS 22 Ca 0.00 1.14 -0.05 0.00 -1.36 0.00 0.00 55.97 55.71 1x6e s LYS 22 Cb 0.00 -3.37 -0.03 0.00 -1.68 0.00 0.00 37.83 32.75 1x6e s LYS 22 CO 0.00 0.25 0.00 0.00 -0.76 0.00 0.00 175.35 174.84 1x6e s ALA 23 N 0.02 3.17 -0.13 5.17 0.00 -1.26 -0.32 121.76 128.41 1x6e s ALA 23 Ca 0.41 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1x6e s ALA 23 Cb -0.21 -1.68 0.02 0.00 0.00 0.00 0.00 23.12 21.25 1x6e s ALA 23 CO 0.24 0.24 -0.12 -0.06 0.00 0.00 0.00 175.76 176.06 1x6e s PHE 24 N 0.25 1.87 0.62 0.00 0.08 -0.55 -4.98 117.98 115.27 1x6e s PHE 24 Ca -0.00 -1.00 0.25 0.00 0.12 0.00 0.00 56.93 56.30 1x6e s PHE 24 Cb -0.13 -1.43 1.13 0.00 -0.57 0.00 0.00 43.02 42.02 1x6e s PHE 24 CO 0.02 -0.58 1.59 0.66 -0.10 0.00 0.00 175.22 176.80 1x6e h SER 25 N 8.02 0.00 -4.36 1.36 4.64 -1.84 -3.34 113.55 118.03 1x6e h SER 25 Ca -0.34 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.29 1x6e h SER 25 Cb 1.14 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.96 1x6e h SER 25 CO 0.48 0.00 -0.88 -0.13 -0.87 0.00 0.00 176.83 175.43 1x6e s ARG 26 N -4.40 1.84 0.12 4.77 1.81 -1.26 -4.69 118.95 117.14 1x6e s ARG 26 Ca -0.03 -1.07 -0.13 0.00 -1.72 0.00 0.00 55.73 52.79 1x6e s ARG 26 Cb 0.12 -1.97 -0.08 0.00 -0.45 0.00 0.00 34.95 32.57 1x6e s ARG 26 CO 0.41 0.52 1.42 0.66 -0.68 0.00 0.00 175.30 177.62 1x6e h SER 27 N 4.93 0.92 -0.91 0.23 4.64 -1.98 -3.07 113.55 118.32 1x6e h SER 27 Ca -0.46 -0.51 0.19 0.00 -0.47 0.00 0.00 61.79 60.55 1x6e h SER 27 Cb 1.14 -0.26 -0.11 0.00 -0.31 0.00 0.00 62.40 62.86 1x6e h SER 27 CO 0.44 1.25 0.46 0.77 -0.87 0.00 0.00 176.83 178.89 1x6e h SER 28 N 0.62 0.51 -0.46 4.97 4.64 -1.96 0.67 113.55 122.54 1x6e h SER 28 Ca 0.03 0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 1x6e h SER 28 Cb 1.05 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1x6e h SER 28 CO 0.10 0.13 -0.20 0.40 -0.87 0.00 0.00 176.83 176.40 1x6e h ILE 29 N 0.56 1.27 -0.17 0.95 2.04 -1.93 -3.01 117.51 117.23 1x6e h ILE 29 Ca 0.54 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1x6e h ILE 29 Cb 0.90 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1x6e h ILE 29 CO -0.44 0.46 0.11 0.25 0.00 0.00 0.00 178.15 178.53 1x6e h LEU 30 N 0.78 0.19 -0.12 1.44 5.85 -0.85 -1.61 115.31 120.99 1x6e h LEU 30 Ca 0.10 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1x6e h LEU 30 Cb 0.77 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 1x6e h LEU 30 CO 0.06 0.14 -0.30 0.58 -0.34 0.00 0.00 178.44 178.58 1x6e h VAL 31 N 0.22 0.32 -0.19 1.05 2.07 -1.11 0.55 116.25 119.17 1x6e h VAL 31 Ca 0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.61 1x6e h VAL 31 Cb -0.02 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1x6e h VAL 31 CO -0.02 0.00 0.13 0.06 0.02 0.00 0.00 177.57 177.76 1x6e h GLN 32 N -0.38 0.13 -0.00 1.57 -0.00 -1.39 0.21 115.11 115.25 1x6e h GLN 32 Ca 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1x6e h GLN 32 Cb 0.52 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.97 1x6e h GLN 32 CO -0.33 0.08 -0.05 1.58 -0.00 0.00 0.00 178.83 180.11 1x6e n HIS 33 N -4.50 0.00 -0.12 0.06 -0.00 -0.14 -3.57 115.22 106.95 1x6e n HIS 33 Ca 0.01 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.93 1x6e n HIS 33 Cb 0.17 -0.27 -0.11 0.00 -0.12 0.00 0.00 29.99 29.67 1x6e n HIS 33 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1x6e n GLN 34 N -1.20 0.61 0.22 1.57 6.02 0.63 -4.31 117.38 120.92 1x6e n GLN 34 Ca 0.13 0.30 0.16 0.00 -0.01 0.00 0.00 57.00 57.58 1x6e n GLN 34 Cb 0.26 -1.56 0.84 0.00 1.02 0.00 0.00 30.24 30.80 1x6e n GLN 34 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1x6e h ARG 35 N -0.71 0.00 -0.11 -1.09 -0.00 -1.39 -0.08 114.38 110.99 1x6e h ARG 35 Ca -0.60 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.33 1x6e h ARG 35 Cb 1.65 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.61 1x6e h ARG 35 CO -0.28 0.00 -0.18 -0.39 -0.00 0.00 0.00 179.97 179.12 1x6e h VAL 36 N 0.00 1.19 0.41 0.08 -1.51 -1.75 -3.07 116.25 111.60 1x6e h VAL 36 Ca 0.07 -0.86 -0.02 0.00 -1.23 0.00 0.00 66.70 64.65 1x6e h VAL 36 Cb 0.38 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1x6e h VAL 36 CO -0.00 0.26 -0.20 0.45 -1.23 0.00 0.00 177.57 176.85 1x6e h HIS 37 N 0.17 -0.52 -3.47 5.19 3.86 -1.21 -3.40 115.15 115.76 1x6e h HIS 37 Ca 0.03 -0.01 -0.60 0.00 -1.16 0.00 0.00 60.37 58.63 1x6e h HIS 37 Cb 0.43 0.17 -0.10 0.00 1.06 0.00 0.00 27.41 28.97 1x6e h HIS 37 CO 0.00 -0.28 0.51 -0.08 0.86 0.00 0.00 177.93 178.94 1x6e s THR 38 N -5.77 4.67 0.00 2.45 -1.32 -1.16 -4.64 115.64 109.88 1x6e s THR 38 Ca -0.16 1.14 0.00 0.00 -1.21 0.00 0.00 61.69 61.47 1x6e s THR 38 Cb 0.04 -4.26 0.00 0.00 -1.51 0.00 0.00 72.50 66.77 1x6e s THR 38 CO 0.61 -0.43 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 1x6e n GLY 39 N 4.34 0.77 0.08 6.08 0.00 -1.26 -4.91 105.19 110.29 1x6e n GLY 39 Ca 0.05 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 1x6e n GLY 39 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1x6e h GLU 40 N 0.00 0.00 -6.98 1.61 5.08 -1.86 -3.48 114.58 108.95 1x6e h GLU 40 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1x6e h GLU 40 Cb 0.00 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.15 1x6e h GLU 40 CO 0.00 0.87 -0.99 1.63 -1.00 0.00 0.00 179.01 179.52 1x6e n LYS 41 N -4.59 -0.70 0.02 2.33 5.02 -1.26 -4.79 118.16 114.20 1x6e n LYS 41 Ca -0.14 0.10 0.07 0.00 -2.02 0.00 0.00 58.31 56.33 1x6e n LYS 41 Cb 0.47 -3.11 0.33 0.00 -0.02 0.00 0.00 35.03 32.70 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 -4.81 0.02 -3.25 1.97 -0.04 -1.26 -3.98 135.00 123.66 1x6e n PRO 42 Ca -0.22 0.28 -0.45 0.00 -0.04 0.00 0.00 63.50 63.07 1x6e n PRO 42 Cb 0.63 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.49 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 -3.04 3.15 0.04 0.54 2.02 -1.25 -4.98 117.35 113.83 1x6e s TYR 43 Ca 0.07 -1.09 -0.04 0.00 -0.37 0.00 0.00 57.07 55.63 1x6e s TYR 43 Cb 0.09 -3.77 -0.05 0.00 -0.40 0.00 0.00 41.96 37.83 1x6e s TYR 43 CO 0.28 -1.08 0.26 0.21 -1.57 0.00 0.00 175.55 173.64 1x6e s LYS 44 N 2.02 3.54 0.26 -0.62 2.20 -1.26 -1.19 119.74 124.69 1x6e s LYS 44 Ca 0.07 -0.18 -0.29 0.00 -0.36 0.00 0.00 55.97 55.20 1x6e s LYS 44 Cb -0.27 -3.04 -0.09 0.00 -1.51 0.00 0.00 37.83 32.92 1x6e s LYS 44 CO 0.05 0.62 0.99 0.00 -0.36 0.00 0.00 175.35 176.64 1x6e n LEU 46 N 1.26 0.06 0.15 0.00 4.77 -1.26 -3.23 117.00 118.76 1x6e n LEU 46 Ca -0.01 -0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.84 1x6e n LEU 46 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1x6e n LEU 46 CO 0.50 0.02 0.32 -0.08 -1.33 0.00 0.00 177.39 176.82 1x6e h GLU 47 N 0.00 -0.44 0.00 3.23 4.57 -1.97 -3.43 114.58 116.55 1x6e h GLU 47 Ca 0.00 0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.11 1x6e h GLU 47 Cb 0.95 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 1x6e h GLU 47 CO 0.00 -0.16 -1.36 0.00 -1.18 0.00 0.00 179.01 176.31 1x6e n GLY 49 N 2.97 2.34 3.64 0.00 0.00 -1.20 -5.04 105.19 107.90 1x6e n GLY 49 Ca -0.12 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.08 0.28 0.13 1.61 2.20 -1.25 -4.82 119.74 115.80 1x6e s LYS 50 Ca 0.00 0.36 -0.07 0.00 -0.36 0.00 0.00 55.97 55.90 1x6e s LYS 50 Cb 0.00 0.12 -0.06 0.00 -1.51 0.00 0.00 37.83 36.38 1x6e s LYS 50 CO 0.00 -0.04 0.40 0.00 -0.36 0.00 0.00 175.35 175.36 1x6e s ALA 51 N 0.35 3.74 -0.04 3.13 0.00 -1.26 0.87 121.76 128.55 1x6e s ALA 51 Ca 0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.50 1x6e s ALA 51 Cb -0.05 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 20.90 1x6e s ALA 51 CO -0.11 0.62 0.08 -0.06 0.00 0.00 0.00 175.76 176.28 1x6e s PHE 52 N -1.59 -0.02 0.21 0.00 0.40 -0.33 -4.97 117.98 111.67 1x6e s PHE 52 Ca 0.39 0.30 -0.03 0.00 -0.60 0.00 0.00 56.93 56.99 1x6e s PHE 52 Cb -0.13 -0.32 0.41 0.00 0.51 0.00 0.00 43.02 43.50 1x6e s PHE 52 CO 0.22 -0.17 1.13 -1.13 0.70 0.00 0.00 175.22 175.97 1x6e n SER 53 N 4.79 -0.20 -4.46 1.36 3.41 -1.26 -3.75 113.62 113.52 1x6e n SER 53 Ca -0.15 1.24 -0.23 0.00 -0.26 0.00 0.00 58.87 59.47 1x6e n SER 53 Cb 0.50 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.95 1x6e n SER 53 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1x6e s GLN 54 N -5.81 1.63 0.02 4.33 -1.52 -1.26 -4.03 119.66 113.02 1x6e s GLN 54 Ca -0.10 -1.77 -0.20 0.00 -1.95 0.00 0.00 55.36 51.33 1x6e s GLN 54 Cb 0.20 -1.56 -0.18 0.00 -0.22 0.00 0.00 33.01 31.25 1x6e s GLN 54 CO 0.56 0.23 1.24 -0.97 -0.25 0.00 0.00 175.29 176.10 1x6e h ASN 55 N 2.28 0.44 -1.42 5.90 -1.24 -1.94 -3.09 115.58 116.51 1x6e h ASN 55 Ca -0.40 -0.60 0.44 0.00 0.71 0.00 0.00 56.30 56.44 1x6e h ASN 55 Cb 1.25 -0.13 -0.10 0.00 0.73 0.00 0.00 38.32 40.07 1x6e h ASN 55 CO 0.63 0.97 0.96 -1.28 -1.29 0.00 0.00 177.43 177.42 1x6e h SER 56 N -0.06 0.17 0.65 1.15 0.87 -1.97 0.95 113.55 115.32 1x6e h SER 56 Ca -0.01 0.08 -0.27 0.00 -1.23 0.00 0.00 61.79 60.36 1x6e h SER 56 Cb 0.92 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 1x6e h SER 56 CO 0.06 -0.09 -1.34 1.23 -0.53 0.00 0.00 176.83 176.17 1x6e h GLY 57 N 0.08 0.17 1.06 5.77 0.00 -1.93 -3.29 103.07 104.94 1x6e h GLY 57 Ca 0.79 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 47.53 1x6e h GLY 57 CO -0.25 0.39 -0.33 -2.00 0.00 0.00 0.00 176.54 174.35 1x6e h LEU 58 N 0.04 0.90 0.09 3.11 5.85 0.89 -2.99 115.31 123.20 1x6e h LEU 58 Ca -0.16 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.12 1x6e h LEU 58 Cb 1.93 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.68 1x6e h LEU 58 CO 0.15 1.18 -0.22 0.40 -0.34 0.00 0.00 178.44 179.60 1x6e h ILE 59 N 0.64 0.50 -0.16 4.05 2.04 -1.00 -0.70 117.51 122.87 1x6e h ILE 59 Ca 0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 1x6e h ILE 59 Cb 0.91 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1x6e h ILE 59 CO 0.08 0.00 0.17 -1.13 0.00 0.00 0.00 178.15 177.27 1x6e h ASN 60 N -0.40 0.00 0.84 1.72 -0.73 -1.62 0.42 115.58 115.81 1x6e h ASN 60 Ca 0.03 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.20 1x6e h ASN 60 Cb 0.44 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.03 1x6e h ASN 60 CO -0.14 0.00 -0.23 1.57 -0.37 0.00 0.00 177.43 178.25 1x6e n HIS 61 N -3.92 0.12 -0.10 0.67 -0.00 -0.39 -3.65 115.22 107.96 1x6e n HIS 61 Ca 0.01 0.03 -0.11 0.00 0.46 0.00 0.00 57.72 58.11 1x6e n HIS 61 Cb 0.29 -0.45 -0.15 0.00 -0.12 0.00 0.00 29.99 29.55 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 -1.61 0.68 0.21 1.57 6.02 0.13 -4.29 117.38 120.10 1x6e n GLN 62 Ca 0.06 0.04 0.07 0.00 -0.01 0.00 0.00 57.00 57.15 1x6e n GLN 62 Cb 0.35 -1.54 0.48 0.00 1.02 0.00 0.00 30.24 30.55 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 -1.00 -1.09 0.11 -1.19 -2.82 114.38 108.39 1x6e h ARG 63 Ca -0.53 0.00 0.04 0.00 0.10 0.00 0.00 59.98 59.58 1x6e h ARG 63 Cb 2.18 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 33.20 1x6e h ARG 63 CO 0.02 0.27 0.66 -0.84 0.10 0.00 0.00 179.97 180.18 1x6e h ILE 64 N 0.00 1.18 0.35 0.08 3.07 -1.74 -3.18 117.51 117.26 1x6e h ILE 64 Ca -0.00 -0.44 -0.02 0.00 1.55 0.00 0.00 64.86 65.95 1x6e h ILE 64 Cb 0.57 -0.21 0.00 0.00 -0.27 0.00 0.00 36.82 36.92 1x6e h ILE 64 CO 0.04 0.23 -0.17 0.45 -1.05 0.00 0.00 178.15 177.65 1x6e h HIS 65 N 1.28 -0.43 -3.86 0.16 -0.00 -1.73 -3.44 115.15 107.12 1x6e h HIS 65 Ca 0.40 -0.01 -0.51 0.00 -0.00 0.00 0.00 60.37 60.25 1x6e h HIS 65 Cb -0.01 0.14 0.04 0.00 -0.00 0.00 0.00 27.41 27.58 1x6e h HIS 65 CO -0.00 -0.27 0.53 -0.08 -0.00 0.00 0.00 177.93 178.11 1x6e s THR 66 N -3.10 3.18 0.00 2.45 -1.32 -1.17 -4.94 115.64 110.74 1x6e s THR 66 Ca -0.07 1.15 0.00 0.00 -1.21 0.00 0.00 61.69 61.57 1x6e s THR 66 Cb 0.01 -3.72 0.00 0.00 -1.51 0.00 0.00 72.50 67.28 1x6e s THR 66 CO 0.20 0.25 0.00 -0.24 -2.21 0.00 0.00 174.62 172.62 1x6e n SER 67 N 0.85 0.55 -4.16 8.08 2.88 -1.26 -4.76 113.62 115.80 1x6e n SER 67 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1x6e n SER 67 Cb 0.44 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.73 1x6e n SER 67 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1x6e s GLY 68 N -4.74 1.15 0.06 0.46 0.00 -1.26 -5.00 107.32 97.98 1x6e s GLY 68 Ca 0.00 -0.79 0.16 0.00 0.00 0.00 0.00 44.72 44.10 1x6e s GLY 68 CO 0.00 -0.20 1.51 -1.55 0.00 0.00 0.00 173.10 172.86 1x6e n PRO 69 N 3.59 0.04 -4.72 2.90 -0.04 -1.26 -4.68 135.00 130.84 1x6e n PRO 69 Ca -0.20 0.29 -0.24 0.00 -0.04 0.00 0.00 63.50 63.31 1x6e n PRO 69 Cb 0.53 -1.58 -0.15 0.00 -0.04 0.00 0.00 33.50 32.26 1x6e n PRO 69 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1x6e s SER 70 N -3.27 1.97 -0.09 3.54 0.01 -1.26 -5.06 113.70 109.55 1x6e s SER 70 Ca 0.06 -0.35 -0.20 0.00 1.31 0.00 0.00 55.95 56.77 1x6e s SER 70 Cb 0.09 -0.20 -0.17 0.00 0.21 0.00 0.00 66.02 65.96 1x6e s SER 70 CO 0.29 0.18 0.71 -1.28 0.41 0.00 0.00 173.24 173.54 1x6e h SER 71 N 5.53 -0.08 0.00 2.44 0.87 -2.05 -3.52 113.55 116.74 1x6e h SER 71 Ca -0.37 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 1x6e h SER 71 Cb 1.16 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1x6e h SER 71 CO 0.47 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 177.99