#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x6e h SER 2 N 0.00 0.19 -3.22 1.61 0.02 -2.15 -3.48 113.55 106.52 1x6e h SER 2 Ca 0.00 -0.72 -0.46 0.00 -0.84 0.00 0.00 61.79 59.77 1x6e h SER 2 Cb 0.00 -0.06 0.12 0.00 0.14 0.00 0.00 62.40 62.60 1x6e h SER 2 CO 0.00 1.57 0.27 -0.44 -1.14 0.00 0.00 176.83 177.10 1x6e s SER 3 N -6.90 3.81 -0.18 3.07 0.01 -1.26 -5.05 113.70 107.20 1x6e s SER 3 Ca -0.24 0.03 0.07 0.00 1.31 0.00 0.00 55.95 57.11 1x6e s SER 3 Cb 0.05 -0.28 0.22 0.00 0.21 0.00 0.00 66.02 66.22 1x6e s SER 3 CO 0.68 -2.25 1.06 0.61 0.41 0.00 0.00 173.24 173.75 1x6e n GLY 4 N -3.29 0.65 3.35 3.44 0.00 -1.26 -5.15 105.19 102.93 1x6e n GLY 4 Ca 0.14 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.61 0.05 -0.28 1.61 1.04 -1.26 -5.15 113.70 109.10 1x6e s SER 5 Ca 0.05 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1x6e s SER 5 Cb 0.24 0.44 0.17 0.00 0.10 0.00 0.00 66.02 66.97 1x6e s SER 5 CO -0.07 -0.92 0.50 -0.94 0.98 0.00 0.00 173.24 172.79 1x6e s SER 6 N -3.01 -0.61 0.00 7.02 1.04 -1.26 -5.09 113.70 111.78 1x6e s SER 6 Ca 0.22 0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.97 1x6e s SER 6 Cb 0.03 1.63 0.00 0.00 0.10 0.00 0.00 66.02 67.79 1x6e s SER 6 CO 0.03 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1x6e n GLY 7 N 5.39 2.55 2.88 7.32 0.00 -1.26 -5.14 105.19 116.94 1x6e n GLY 7 Ca -0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 1x6e n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x6e s ILE 8 N 0.00 1.14 -0.14 -0.61 1.01 -1.26 -5.11 121.20 116.23 1x6e s ILE 8 Ca 0.00 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 1x6e s ILE 8 Cb 0.00 -1.41 0.05 0.00 0.01 0.00 0.00 42.46 41.12 1x6e s ILE 8 CO 0.00 -0.01 0.35 -2.28 0.00 0.00 0.00 174.94 173.00 1x6e s HIS 9 N 1.60 -0.50 -0.17 3.97 2.46 -1.26 -5.15 115.29 116.25 1x6e s HIS 9 Ca -0.02 1.09 0.01 0.00 0.47 0.00 0.00 55.06 56.61 1x6e s HIS 9 Cb -0.17 0.18 0.01 0.00 -0.13 0.00 0.00 32.58 32.48 1x6e s HIS 9 CO -0.07 -0.30 -0.19 -1.12 -2.47 0.00 0.00 174.74 170.59 1x6e s SER 10 N 1.36 3.25 0.00 9.88 0.01 -1.26 -5.08 113.70 121.86 1x6e s SER 10 Ca -0.09 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.56 1x6e s SER 10 Cb -0.09 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.64 1x6e s SER 10 CO -0.11 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.18 1x6e n GLY 11 N 4.41 1.88 0.01 3.44 0.00 -1.26 -4.87 105.19 108.80 1x6e n GLY 11 Ca -0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.91 1x6e n GLY 11 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1x6e n GLU 12 N 0.00 0.65 -3.45 1.61 0.28 -1.26 -4.82 120.64 113.66 1x6e n GLU 12 Ca 0.00 -0.12 -0.43 0.00 -0.16 0.00 0.00 57.16 56.45 1x6e n GLU 12 Cb 0.00 -1.44 -0.07 0.00 1.43 0.00 0.00 31.44 31.36 1x6e n GLU 12 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1x6e s LYS 13 N -3.15 2.71 0.40 3.44 1.02 -1.26 -4.73 119.74 118.17 1x6e s LYS 13 Ca -0.02 -1.71 0.29 0.00 0.02 0.00 0.00 55.97 54.55 1x6e s LYS 13 Cb 0.13 -4.08 1.19 0.00 -0.52 0.00 0.00 37.83 34.56 1x6e s LYS 13 CO 0.80 -1.23 1.85 -1.00 -0.92 0.00 0.00 175.35 174.85 1x6e h PRO 14 N 8.64 0.00 -5.75 -1.68 0.13 -1.86 -3.44 132.00 128.04 1x6e h PRO 14 Ca -0.25 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.22 1x6e h PRO 14 Cb 1.09 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.14 1x6e h PRO 14 CO 0.93 0.00 -0.51 0.71 -0.23 0.00 0.00 178.00 178.90 1x6e s TYR 15 N -3.50 3.51 0.07 1.56 1.51 -1.25 -5.04 117.35 114.21 1x6e s TYR 15 Ca 0.03 0.42 -0.15 0.00 -1.01 0.00 0.00 57.07 56.36 1x6e s TYR 15 Cb 0.09 -1.88 0.02 0.00 -0.11 0.00 0.00 41.96 40.09 1x6e s TYR 15 CO 0.46 0.67 0.34 0.20 -1.11 0.00 0.00 175.55 176.11 1x6e s GLY 16 N -1.29 -0.16 0.31 0.71 0.00 -1.26 -1.54 107.32 104.09 1x6e s GLY 16 Ca 0.18 -0.03 0.04 0.00 0.00 0.00 0.00 44.72 44.92 1x6e s GLY 16 CO 0.08 -0.26 0.46 0.00 0.00 0.00 0.00 173.10 173.38 1x6e n VAL 18 N -1.62 0.79 -0.30 0.00 3.14 -1.26 -3.15 118.33 115.93 1x6e n VAL 18 Ca -0.04 -0.40 0.06 0.00 -2.96 0.00 0.00 64.34 61.01 1x6e n VAL 18 Cb 0.57 -0.84 0.22 0.00 -1.06 0.00 0.00 33.84 32.73 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 0.67 0.00 1.45 4.39 -1.98 -3.37 114.58 115.74 1x6e h GLU 19 Ca -0.31 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1x6e h GLU 19 Cb 1.60 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1x6e h GLU 19 CO -0.01 0.44 -0.64 0.00 -1.16 0.00 0.00 179.01 177.64 1x6e n GLY 21 N 2.62 1.59 3.72 0.00 0.00 -1.19 -5.05 105.19 106.89 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 4.43 -0.13 1.61 -0.14 -1.26 -4.67 119.74 119.45 1x6e s LYS 22 Ca 0.00 0.86 -0.07 0.00 -1.36 0.00 0.00 55.97 55.40 1x6e s LYS 22 Cb 0.00 -3.44 -0.04 0.00 -1.68 0.00 0.00 37.83 32.67 1x6e s LYS 22 CO 0.00 0.08 0.10 0.00 -0.76 0.00 0.00 175.35 174.77 1x6e s ALA 23 N 0.74 3.67 -0.06 5.17 0.00 -1.26 -0.32 121.76 129.71 1x6e s ALA 23 Ca 0.37 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1x6e s ALA 23 Cb -0.18 -1.90 0.03 0.00 0.00 0.00 0.00 23.12 21.07 1x6e s ALA 23 CO 0.18 0.48 0.01 -0.06 0.00 0.00 0.00 175.76 176.37 1x6e s PHE 24 N -0.60 0.48 0.35 0.00 0.08 -0.59 -4.98 117.98 112.73 1x6e s PHE 24 Ca 0.12 -0.04 0.25 0.00 0.12 0.00 0.00 56.93 57.38 1x6e s PHE 24 Cb -0.12 -0.67 1.37 0.00 -0.57 0.00 0.00 43.02 43.03 1x6e s PHE 24 CO 0.02 -0.26 1.74 1.03 -0.10 0.00 0.00 175.22 177.65 1x6e h SER 25 N 8.18 0.00 -4.30 1.36 0.87 -1.85 -3.32 113.55 114.49 1x6e h SER 25 Ca -0.21 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.65 1x6e h SER 25 Cb 1.13 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.82 1x6e h SER 25 CO 0.27 0.00 -0.87 -0.13 -0.53 0.00 0.00 176.83 175.57 1x6e s ARG 26 N -3.79 1.90 0.01 2.24 0.52 -1.26 -4.78 118.95 113.79 1x6e s ARG 26 Ca -0.03 -1.06 -0.22 0.00 -0.52 0.00 0.00 55.73 53.91 1x6e s ARG 26 Cb 0.07 -2.02 -0.18 0.00 0.52 0.00 0.00 34.95 33.34 1x6e s ARG 26 CO 0.23 0.53 1.25 0.66 0.02 0.00 0.00 175.30 177.99 1x6e h SER 27 N 4.88 0.31 -0.88 0.23 4.64 -1.99 -3.07 113.55 117.67 1x6e h SER 27 Ca -0.46 -0.56 0.23 0.00 -0.47 0.00 0.00 61.79 60.52 1x6e h SER 27 Cb 1.14 -0.09 -0.13 0.00 -0.31 0.00 0.00 62.40 63.01 1x6e h SER 27 CO 0.45 0.81 0.32 0.28 -0.87 0.00 0.00 176.83 177.82 1x6e h SER 28 N -0.19 0.18 -0.40 4.97 0.02 -1.96 0.19 113.55 116.36 1x6e h SER 28 Ca 0.00 0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1x6e h SER 28 Cb 0.76 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1x6e h SER 28 CO 0.04 -0.08 0.12 0.40 -1.14 0.00 0.00 176.83 176.17 1x6e h ILE 29 N 0.30 1.22 0.34 3.27 2.04 -1.95 -2.58 117.51 120.16 1x6e h ILE 29 Ca 0.55 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1x6e h ILE 29 Cb 1.08 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1x6e h ILE 29 CO -0.58 0.26 -0.16 0.25 0.00 0.00 0.00 178.15 177.91 1x6e h LEU 30 N 0.50 -0.39 -0.36 1.44 5.85 -0.65 -1.84 115.31 119.85 1x6e h LEU 30 Ca 0.13 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1x6e h LEU 30 Cb 0.28 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 1x6e h LEU 30 CO -0.00 -0.24 -0.37 0.58 -0.34 0.00 0.00 178.44 178.07 1x6e h VAL 31 N -0.51 0.18 -0.03 1.05 2.07 -0.89 0.49 116.25 118.60 1x6e h VAL 31 Ca -0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1x6e h VAL 31 Cb 0.39 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1x6e h VAL 31 CO 0.08 0.00 0.04 1.56 0.02 0.00 0.00 177.57 179.27 1x6e h GLN 32 N -0.31 0.00 -0.01 1.57 4.20 -1.40 0.25 115.11 119.41 1x6e h GLN 32 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1x6e h GLN 32 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1x6e h GLN 32 CO -0.53 0.00 -0.15 1.58 -0.67 0.00 0.00 178.83 179.06 1x6e n HIS 33 N -3.76 0.00 -0.12 2.96 -0.00 0.14 -4.23 115.22 110.21 1x6e n HIS 33 Ca -0.02 0.00 -0.24 0.00 0.46 0.00 0.00 57.72 57.92 1x6e n HIS 33 Cb 0.13 -0.05 -0.09 0.00 -0.12 0.00 0.00 29.99 29.86 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 -0.06 0.57 0.26 1.57 6.02 0.81 -4.23 117.38 122.32 1x6e n GLN 34 Ca 0.15 0.38 0.11 0.00 -0.01 0.00 0.00 57.00 57.62 1x6e n GLN 34 Cb 0.39 -1.59 0.57 0.00 1.02 0.00 0.00 30.24 30.63 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 -1.00 0.00 -0.93 -1.09 0.11 -1.59 0.22 114.38 110.11 1x6e h ARG 35 Ca -0.49 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.52 1x6e h ARG 35 Cb 1.40 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.43 1x6e h ARG 35 CO -0.29 0.00 0.10 1.33 0.10 0.00 0.00 179.97 181.20 1x6e n VAL 36 N -2.50 1.27 0.00 0.08 0.24 -1.26 -3.66 118.33 112.49 1x6e n VAL 36 Ca -0.01 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1x6e n VAL 36 Cb 0.39 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 1x6e n VAL 36 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1x6e n HIS 37 N 0.10 0.00 -0.30 6.34 8.25 0.78 -4.62 115.22 125.76 1x6e n HIS 37 Ca 0.14 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.83 1x6e n HIS 37 Cb 0.70 0.00 0.43 0.00 1.12 0.00 0.00 29.99 32.25 1x6e n HIS 37 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1x6e n THR 38 N -1.88 -0.38 0.00 1.59 -2.24 -1.24 -4.28 114.28 105.84 1x6e n THR 38 Ca 0.00 1.92 0.00 0.00 -2.27 0.00 0.00 64.05 63.70 1x6e n THR 38 Cb 0.32 -2.99 0.00 0.00 -2.10 0.00 0.00 70.33 65.55 1x6e n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x6e n GLY 39 N -1.33 0.89 3.46 3.38 0.00 -1.26 -5.14 105.19 105.20 1x6e n GLY 39 Ca 0.30 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1x6e n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1x6e s GLU 40 N 1.58 1.79 -0.76 1.61 2.02 -1.26 -4.94 118.70 118.74 1x6e s GLU 40 Ca 0.00 -1.70 -0.10 0.00 0.02 0.00 0.00 54.97 53.19 1x6e s GLU 40 Cb 0.00 0.42 0.01 0.00 0.10 0.00 0.00 34.13 34.67 1x6e s GLU 40 CO 0.00 -0.73 0.19 0.36 0.02 0.00 0.00 175.26 175.10 1x6e n LYS 41 N -0.52 -0.78 0.24 1.61 2.85 -1.26 -4.75 118.16 115.55 1x6e n LYS 41 Ca 0.01 -0.08 0.12 0.00 -1.05 0.00 0.00 58.31 57.31 1x6e n LYS 41 Cb 0.62 -1.44 0.56 0.00 -0.65 0.00 0.00 35.03 34.12 1x6e n LYS 41 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 1x6e h PRO 42 N -0.30 0.00 -5.54 -1.58 0.13 -1.79 -3.38 132.00 119.54 1x6e h PRO 42 Ca -0.38 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.13 1x6e h PRO 42 Cb 0.77 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.77 1x6e h PRO 42 CO 0.34 0.17 0.19 0.71 -0.23 0.00 0.00 178.00 179.18 1x6e s TYR 43 N -3.77 3.15 0.00 1.56 2.02 -1.12 -4.97 117.35 114.22 1x6e s TYR 43 Ca -0.00 0.42 0.03 0.00 -0.37 0.00 0.00 57.07 57.14 1x6e s TYR 43 Cb 0.11 -3.17 -0.03 0.00 -0.40 0.00 0.00 41.96 38.46 1x6e s TYR 43 CO 0.61 -0.63 -0.06 0.21 -1.57 0.00 0.00 175.55 174.10 1x6e s LYS 44 N 2.77 2.57 -0.01 -0.62 2.36 -1.26 -0.72 119.74 124.83 1x6e s LYS 44 Ca 0.26 -0.71 -0.20 0.00 -2.55 0.00 0.00 55.97 52.76 1x6e s LYS 44 Cb -0.14 -2.51 -0.05 0.00 -1.05 0.00 0.00 37.83 34.07 1x6e s LYS 44 CO 0.15 0.60 0.59 0.00 1.55 0.00 0.00 175.35 178.24 1x6e n LEU 46 N 2.74 0.30 -0.07 0.00 -0.00 -1.26 -2.97 117.00 115.74 1x6e n LEU 46 Ca -0.07 -0.17 -0.12 0.00 -0.00 0.00 0.00 56.01 55.65 1x6e n LEU 46 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.87 1x6e n LEU 46 CO 0.43 0.08 0.69 -0.08 -0.00 0.00 0.00 177.39 178.51 1x6e h GLU 47 N 0.00 0.39 0.00 1.47 4.57 -1.98 -3.41 114.58 115.62 1x6e h GLU 47 Ca 0.00 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1x6e h GLU 47 Cb 0.71 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1x6e h GLU 47 CO 0.00 0.66 -0.81 0.00 -1.18 0.00 0.00 179.01 177.68 1x6e n GLY 49 N 2.86 2.09 3.80 0.00 0.00 -1.16 -5.09 105.19 107.70 1x6e n GLY 49 Ca 0.00 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 1x6e n GLY 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1x6e n LYS 50 N 0.00 1.06 -4.07 1.61 5.02 -1.22 -4.91 118.16 115.66 1x6e n LYS 50 Ca 0.00 -2.12 -0.09 0.00 -2.02 0.00 0.00 58.31 54.08 1x6e n LYS 50 Cb 0.00 2.67 -0.11 0.00 -0.02 0.00 0.00 35.03 37.57 1x6e n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1x6e s ALA 51 N -2.08 0.50 -0.22 7.82 0.00 -1.26 0.01 121.76 126.53 1x6e s ALA 51 Ca 0.17 -0.98 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 1x6e s ALA 51 Cb -0.05 0.17 0.06 0.00 0.00 0.00 0.00 23.12 23.31 1x6e s ALA 51 CO 0.11 -0.22 0.56 -0.06 0.00 0.00 0.00 175.76 176.15 1x6e s PHE 52 N -2.69 -0.71 0.23 0.00 0.40 0.10 -4.99 117.98 110.31 1x6e s PHE 52 Ca -0.02 1.60 -0.08 0.00 -0.60 0.00 0.00 56.93 57.83 1x6e s PHE 52 Cb -0.01 0.32 0.20 0.00 0.51 0.00 0.00 43.02 44.04 1x6e s PHE 52 CO -0.04 -0.36 1.89 0.66 0.70 0.00 0.00 175.22 178.07 1x6e h SER 53 N 6.02 1.01 -3.42 1.36 4.64 -1.86 -2.96 113.55 118.35 1x6e h SER 53 Ca -0.30 -0.04 -0.66 0.00 -0.47 0.00 0.00 61.79 60.32 1x6e h SER 53 Cb 1.19 -0.25 -0.13 0.00 -0.31 0.00 0.00 62.40 62.89 1x6e h SER 53 CO 0.18 0.75 -0.69 -1.10 -0.87 0.00 0.00 176.83 175.10 1x6e s GLN 54 N -6.07 2.42 0.03 4.77 -0.21 -1.26 -4.51 119.66 114.83 1x6e s GLN 54 Ca -0.13 -0.89 -0.19 0.00 0.02 0.00 0.00 55.36 54.17 1x6e s GLN 54 Cb 0.16 -2.47 -0.17 0.00 1.00 0.00 0.00 33.01 31.53 1x6e s GLN 54 CO 0.80 0.53 1.24 -0.97 -2.12 0.00 0.00 175.29 174.77 1x6e h ASN 55 N 3.51 0.52 -0.39 5.90 -0.00 -1.97 -3.05 115.58 120.10 1x6e h ASN 55 Ca -0.48 -0.61 0.11 0.00 -0.00 0.00 0.00 56.30 55.32 1x6e h ASN 55 Cb 1.17 -0.15 -0.02 0.00 -0.00 0.00 0.00 38.32 39.32 1x6e h ASN 55 CO 0.57 1.04 0.68 0.28 -0.00 0.00 0.00 177.43 180.00 1x6e h SER 56 N 0.02 0.00 0.05 1.15 0.02 -1.98 0.65 113.55 113.47 1x6e h SER 56 Ca -0.02 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.68 1x6e h SER 56 Cb 1.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1x6e h SER 56 CO 0.08 0.00 -1.36 1.23 -1.14 0.00 0.00 176.83 175.64 1x6e h GLY 57 N 0.00 0.12 1.00 -3.77 0.00 -1.95 -3.31 103.07 95.17 1x6e h GLY 57 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1x6e h GLY 57 CO -0.00 0.28 0.42 -2.00 0.00 0.00 0.00 176.54 175.23 1x6e h LEU 58 N -0.63 0.75 0.13 3.11 5.85 -0.86 -2.39 115.31 121.26 1x6e h LEU 58 Ca -0.33 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1x6e h LEU 58 Cb 1.53 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 1x6e h LEU 58 CO -0.08 0.55 -0.29 0.40 -0.34 0.00 0.00 178.44 178.68 1x6e h ILE 59 N 0.87 0.37 0.00 4.05 2.04 -1.27 0.06 117.51 123.63 1x6e h ILE 59 Ca 0.23 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.09 1x6e h ILE 59 Cb -0.08 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1x6e h ILE 59 CO -0.05 0.00 0.01 0.78 0.00 0.00 0.00 178.15 178.89 1x6e h ASN 60 N -0.52 0.00 0.13 1.72 2.35 -1.61 0.30 115.58 117.96 1x6e h ASN 60 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1x6e h ASN 60 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1x6e h ASN 60 CO -0.16 0.00 -0.13 1.57 -1.65 0.00 0.00 177.43 177.05 1x6e n HIS 61 N -2.82 0.00 -0.08 1.19 -0.00 -0.04 -3.94 115.22 109.53 1x6e n HIS 61 Ca -0.02 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.06 1x6e n HIS 61 Cb 0.06 -0.07 -0.11 0.00 -0.12 0.00 0.00 29.99 29.75 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 1.23 0.25 1.57 6.02 0.10 -4.43 117.38 121.79 1x6e n GLN 62 Ca 0.15 0.03 0.09 0.00 -0.01 0.00 0.00 57.00 57.26 1x6e n GLN 62 Cb 0.34 -1.39 0.63 0.00 1.02 0.00 0.00 30.24 30.84 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 -0.53 -1.09 0.11 -1.57 -2.59 114.38 108.71 1x6e h ARG 63 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.67 1x6e h ARG 63 Cb 1.86 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.92 1x6e h ARG 63 CO -0.00 0.12 0.34 -0.84 0.10 0.00 0.00 179.97 179.69 1x6e h ILE 64 N 0.00 1.14 -0.08 0.08 3.07 -1.78 -2.92 117.51 117.02 1x6e h ILE 64 Ca -0.00 -0.27 -0.00 0.00 1.55 0.00 0.00 64.86 66.14 1x6e h ILE 64 Cb 0.25 0.38 -0.00 0.00 -0.27 0.00 0.00 36.82 37.18 1x6e h ILE 64 CO 0.02 0.14 0.04 0.45 -1.05 0.00 0.00 178.15 177.74 1x6e h HIS 65 N 0.71 0.11 -2.15 0.16 -0.00 -1.71 -3.45 115.15 108.83 1x6e h HIS 65 Ca 0.19 -0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.34 1x6e h HIS 65 Cb -0.07 -0.04 0.13 0.00 -0.00 0.00 0.00 27.41 27.44 1x6e h HIS 65 CO -0.04 0.17 -0.12 0.25 -0.00 0.00 0.00 177.93 178.19 1x6e n THR 66 N -4.97 0.00 -3.00 2.45 -2.24 -1.10 -4.85 114.28 100.56 1x6e n THR 66 Ca -0.06 -0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.27 1x6e n THR 66 Cb 0.08 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 67.70 1x6e n THR 66 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1x6e s SER 67 N -2.23 6.62 0.39 3.42 0.01 -1.26 -4.98 113.70 115.67 1x6e s SER 67 Ca 0.40 -2.10 0.00 0.00 1.31 0.00 0.00 55.95 55.57 1x6e s SER 67 Cb -0.07 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.80 1x6e s SER 67 CO 0.34 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.61 1x6e n GLY 68 N 5.21 0.92 3.67 3.44 0.00 -1.26 -4.42 105.19 112.75 1x6e n GLY 68 Ca 0.20 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 4.21 0.08 1.61 0.04 -1.26 -4.92 135.00 134.76 1x6e s PRO 69 Ca 0.00 2.01 -0.31 0.00 0.04 0.00 0.00 61.00 62.74 1x6e s PRO 69 Cb 0.00 -3.85 -0.17 0.00 0.04 0.00 0.00 34.50 30.52 1x6e s PRO 69 CO 0.00 -0.76 0.75 -1.13 0.04 0.00 0.00 177.00 175.90 1x6e n SER 70 N 6.66 -0.49 -4.48 6.66 3.41 -1.26 -4.94 113.62 119.18 1x6e n SER 70 Ca 0.16 1.03 -0.32 0.00 -0.26 0.00 0.00 58.87 59.48 1x6e n SER 70 Cb 0.43 -0.84 -0.13 0.00 -0.26 0.00 0.00 64.21 63.42 1x6e n SER 70 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1x6e s SER 71 N -0.39 3.95 0.00 4.04 1.04 -1.26 -5.19 113.70 115.89 1x6e s SER 71 Ca 0.71 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.83 1x6e s SER 71 Cb -1.01 -0.74 0.00 0.00 0.10 0.00 0.00 66.02 64.38 1x6e s SER 71 CO 0.51 0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.63