#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 2.33 -0.02 1.61 0.01 -1.26 -5.16 113.70 111.21 1x6e s SER 2 Ca 0.00 -1.04 -0.28 0.00 1.31 0.00 0.00 55.95 55.93 1x6e s SER 2 Cb 0.00 -0.10 0.10 0.00 0.21 0.00 0.00 66.02 66.23 1x6e s SER 2 CO 0.00 -0.25 0.85 -0.94 0.41 0.00 0.00 173.24 173.31 1x6e s SER 3 N -3.29 -0.42 -0.39 2.44 1.04 -1.26 -5.14 113.70 106.69 1x6e s SER 3 Ca 0.22 0.14 -0.15 0.00 0.48 0.00 0.00 55.95 56.63 1x6e s SER 3 Cb 0.01 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1x6e s SER 3 CO 0.06 -0.61 0.33 -0.83 0.98 0.00 0.00 173.24 173.16 1x6e s GLY 4 N -2.15 1.96 0.02 7.32 0.00 -1.26 -5.07 107.32 108.15 1x6e s GLY 4 Ca 0.02 -1.55 0.04 0.00 0.00 0.00 0.00 44.72 43.23 1x6e s GLY 4 CO -0.06 0.95 -0.07 -0.45 0.00 0.00 0.00 173.10 173.48 1x6e s SER 5 N 1.72 4.60 0.88 1.64 0.15 -1.26 -5.13 113.70 116.31 1x6e s SER 5 Ca 0.08 -0.18 -0.12 0.00 0.70 0.00 0.00 55.95 56.42 1x6e s SER 5 Cb -0.18 -1.05 0.16 0.00 -1.71 0.00 0.00 66.02 63.24 1x6e s SER 5 CO 0.11 0.26 1.22 -0.94 1.20 0.00 0.00 173.24 175.10 1x6e s SER 6 N -1.57 3.67 0.00 5.45 1.04 -1.26 -5.01 113.70 116.02 1x6e s SER 6 Ca 0.18 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.88 1x6e s SER 6 Cb -0.11 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.52 1x6e s SER 6 CO 0.09 -2.37 0.00 0.61 0.98 0.00 0.00 173.24 172.55 1x6e n GLY 7 N -3.48 -0.14 3.96 7.32 0.00 -1.26 -5.17 105.19 106.42 1x6e n GLY 7 Ca 0.13 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 2.37 0.43 -0.61 -4.36 -1.26 -5.11 121.20 112.66 1x6e s ILE 8 Ca 0.00 -0.47 0.08 0.00 -0.26 0.00 0.00 60.65 59.99 1x6e s ILE 8 Cb 0.00 -2.90 -0.01 0.00 1.25 0.00 0.00 42.46 40.80 1x6e s ILE 8 CO 0.00 0.00 0.39 -1.00 0.24 0.00 0.00 174.94 174.57 1x6e s HIS 9 N -3.08 2.57 -0.51 1.37 3.76 -1.26 -5.01 115.29 113.14 1x6e s HIS 9 Ca 0.61 -0.53 -0.33 0.00 -0.15 0.00 0.00 55.06 54.66 1x6e s HIS 9 Cb -0.09 -2.15 -0.13 0.00 1.11 0.00 0.00 32.58 31.33 1x6e s HIS 9 CO 0.43 -0.18 2.34 -1.13 -0.85 0.00 0.00 174.74 175.35 1x6e n SER 10 N -1.58 1.75 -4.47 1.40 3.41 -1.26 -4.89 113.62 107.98 1x6e n SER 10 Ca 0.03 0.18 -0.43 0.00 -0.26 0.00 0.00 58.87 58.40 1x6e n SER 10 Cb 0.62 -1.25 -0.08 0.00 -0.26 0.00 0.00 64.21 63.24 1x6e n SER 10 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1x6e s GLY 11 N 8.63 1.90 -0.65 5.00 0.00 -1.26 -4.94 107.32 116.00 1x6e s GLY 11 Ca 1.13 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1x6e s GLY 11 CO 0.45 1.16 1.81 1.18 0.00 0.00 0.00 173.10 177.70 1x6e n GLU 12 N 5.58 2.93 -3.24 2.90 1.02 -1.26 -4.94 120.64 123.63 1x6e n GLU 12 Ca -0.08 -3.63 -0.45 0.00 -0.02 0.00 0.00 57.16 52.99 1x6e n GLU 12 Cb 0.47 -2.28 -0.06 0.00 -0.02 0.00 0.00 31.44 29.55 1x6e n GLU 12 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1x6e s LYS 13 N -3.84 3.04 0.00 3.49 3.01 -1.26 -4.82 119.74 119.36 1x6e s LYS 13 Ca 0.57 -1.26 0.15 0.00 -1.01 0.00 0.00 55.97 54.42 1x6e s LYS 13 Cb 0.46 -4.18 0.77 0.00 -1.01 0.00 0.00 37.83 33.87 1x6e s LYS 13 CO -0.16 -1.26 1.40 -0.35 0.51 0.00 0.00 175.35 175.49 1x6e n PRO 14 N 5.78 0.24 -4.37 -1.68 -0.04 -1.26 -4.57 135.00 129.11 1x6e n PRO 14 Ca -0.10 0.13 -0.33 0.00 -0.04 0.00 0.00 63.50 63.16 1x6e n PRO 14 Cb 0.43 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.24 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 -2.50 2.78 -0.02 0.54 1.51 -1.12 -5.04 117.35 113.50 1x6e s TYR 15 Ca 0.15 -1.25 0.06 0.00 -1.01 0.00 0.00 57.07 55.03 1x6e s TYR 15 Cb 0.10 -1.91 -0.02 0.00 -0.11 0.00 0.00 41.96 40.02 1x6e s TYR 15 CO 0.22 -0.60 -0.21 0.20 -1.11 0.00 0.00 175.55 174.05 1x6e s GLY 16 N 1.03 1.02 0.52 0.71 0.00 -1.26 -0.10 107.32 109.23 1x6e s GLY 16 Ca -0.01 -0.90 -0.18 0.00 0.00 0.00 0.00 44.72 43.63 1x6e s GLY 16 CO -0.04 -0.74 1.02 0.00 0.00 0.00 0.00 173.10 173.33 1x6e n VAL 18 N -1.46 1.05 -0.28 0.00 3.14 -1.26 -2.82 118.33 116.69 1x6e n VAL 18 Ca 0.08 -0.69 -0.05 0.00 -2.96 0.00 0.00 64.34 60.72 1x6e n VAL 18 Cb 0.53 -0.49 0.07 0.00 -1.06 0.00 0.00 33.84 32.89 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 1.06 0.00 1.45 5.08 -1.97 -3.40 114.58 116.80 1x6e h GLU 19 Ca -0.41 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1x6e h GLU 19 Cb 1.93 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.96 1x6e h GLU 19 CO 0.02 0.76 -0.26 0.00 -1.00 0.00 0.00 179.01 178.53 1x6e n GLY 21 N 1.99 1.27 2.55 0.00 0.00 -1.13 -5.01 105.19 104.87 1x6e n GLY 21 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1x6e n GLY 21 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1x6e n LYS 22 N 0.00 0.00 -3.99 1.61 3.00 -1.26 -2.73 118.16 114.79 1x6e n LYS 22 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.04 1x6e n LYS 22 Cb 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 35.03 33.95 1x6e n LYS 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1x6e s ALA 23 N 2.32 3.85 0.03 3.14 0.00 -1.26 -0.40 121.76 129.44 1x6e s ALA 23 Ca 0.74 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.56 1x6e s ALA 23 Cb -1.04 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 1x6e s ALA 23 CO 0.55 0.55 0.11 -0.06 0.00 0.00 0.00 175.76 176.92 1x6e s PHE 24 N -1.72 0.15 -1.82 0.00 0.08 0.85 -4.97 117.98 110.55 1x6e s PHE 24 Ca 0.33 -0.38 0.16 0.00 0.12 0.00 0.00 56.93 57.17 1x6e s PHE 24 Cb -0.11 -0.11 0.51 0.00 -0.57 0.00 0.00 43.02 42.74 1x6e s PHE 24 CO 0.27 -0.34 1.41 0.43 -0.10 0.00 0.00 175.22 176.89 1x6e n SER 25 N 0.98 3.17 -3.67 1.36 7.64 -1.26 -2.79 113.62 119.05 1x6e n SER 25 Ca -0.20 -2.08 -0.12 0.00 1.01 0.00 0.00 58.87 57.47 1x6e n SER 25 Cb 0.58 -0.41 -0.12 0.00 -1.01 0.00 0.00 64.21 63.25 1x6e n SER 25 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1x6e s ARG 26 N -1.38 0.19 0.16 1.43 0.52 -1.26 -4.93 118.95 113.68 1x6e s ARG 26 Ca 0.38 0.78 -0.25 0.00 -0.52 0.00 0.00 55.73 56.11 1x6e s ARG 26 Cb 0.21 0.02 0.03 0.00 0.52 0.00 0.00 34.95 35.73 1x6e s ARG 26 CO 0.24 -0.26 1.58 0.66 0.02 0.00 0.00 175.30 177.53 1x6e h SER 27 N 8.10 -1.38 -0.63 0.23 4.64 -2.00 -0.59 113.55 121.93 1x6e h SER 27 Ca -0.18 0.23 0.12 0.00 -0.47 0.00 0.00 61.79 61.49 1x6e h SER 27 Cb 1.12 0.62 -0.12 0.00 -0.31 0.00 0.00 62.40 63.71 1x6e h SER 27 CO 0.16 -0.34 -0.22 -1.28 -0.87 0.00 0.00 176.83 174.28 1x6e h SER 28 N -0.26 -0.78 -0.36 4.97 0.87 -1.99 0.08 113.55 116.08 1x6e h SER 28 Ca 0.17 0.21 0.07 0.00 -1.23 0.00 0.00 61.79 61.00 1x6e h SER 28 Cb 0.57 0.46 -0.06 0.00 -0.44 0.00 0.00 62.40 62.92 1x6e h SER 28 CO -0.62 -0.25 -0.05 0.40 -0.53 0.00 0.00 176.83 175.78 1x6e h ILE 29 N -0.06 0.68 0.03 2.23 2.04 -1.56 -2.09 117.51 118.77 1x6e h ILE 29 Ca 0.29 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.16 1x6e h ILE 29 Cb 0.51 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1x6e h ILE 29 CO -0.67 0.01 -0.14 0.25 0.00 0.00 0.00 178.15 177.59 1x6e h LEU 30 N 0.04 -0.41 -0.94 1.44 5.85 -0.19 -1.96 115.31 119.14 1x6e h LEU 30 Ca 0.17 0.06 0.22 0.00 0.84 0.00 0.00 57.88 59.18 1x6e h LEU 30 Cb 0.26 0.17 -0.12 0.00 0.37 0.00 0.00 40.66 41.34 1x6e h LEU 30 CO -0.34 -0.20 0.48 0.58 -0.34 0.00 0.00 178.44 178.62 1x6e h VAL 31 N -0.25 0.52 -0.61 1.05 2.07 -0.62 0.18 116.25 118.59 1x6e h VAL 31 Ca 0.04 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1x6e h VAL 31 Cb 0.30 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1x6e h VAL 31 CO -0.12 0.09 0.05 1.56 0.02 0.00 0.00 177.57 179.16 1x6e h GLN 32 N 0.49 1.05 0.00 1.57 4.20 -0.73 -2.03 115.11 119.66 1x6e h GLN 32 Ca 0.59 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1x6e h GLN 32 Cb 1.10 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1x6e h GLN 32 CO -0.49 1.00 0.00 1.58 -0.67 0.00 0.00 178.83 180.25 1x6e n HIS 33 N -4.23 0.00 0.55 2.96 -0.00 0.53 -1.86 115.22 113.17 1x6e n HIS 33 Ca 0.03 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.87 1x6e n HIS 33 Cb 0.32 -0.49 0.10 0.00 -0.00 0.00 0.00 29.99 29.91 1x6e n HIS 33 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1x6e n GLN 34 N -1.49 0.30 0.05 1.57 6.02 -0.57 -4.13 117.38 119.13 1x6e n GLN 34 Ca 0.04 0.05 -0.22 0.00 -0.01 0.00 0.00 57.00 56.85 1x6e n GLN 34 Cb 0.17 -1.65 -0.15 0.00 1.02 0.00 0.00 30.24 29.64 1x6e n GLN 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1x6e h ARG 35 N 0.00 0.33 -0.98 -1.09 2.47 -1.29 -3.33 114.38 110.49 1x6e h ARG 35 Ca 0.00 -0.57 0.23 0.00 -1.26 0.00 0.00 59.98 58.39 1x6e h ARG 35 Cb 0.75 0.21 -0.08 0.00 -1.65 0.00 0.00 29.97 29.20 1x6e h ARG 35 CO 0.00 1.27 0.64 -0.39 0.56 0.00 0.00 179.97 182.05 1x6e h VAL 36 N -0.16 0.61 -0.90 2.04 -1.51 -1.71 -0.37 116.25 114.25 1x6e h VAL 36 Ca -0.28 -0.15 0.25 0.00 -1.23 0.00 0.00 66.70 65.29 1x6e h VAL 36 Cb 1.88 0.14 -0.14 0.00 -2.13 0.00 0.00 31.29 31.04 1x6e h VAL 36 CO 0.13 0.08 0.31 0.45 -1.23 0.00 0.00 177.57 177.32 1x6e h HIS 37 N 0.43 0.49 -0.97 5.19 3.86 -1.74 -3.42 115.15 118.99 1x6e h HIS 37 Ca 0.54 0.05 -0.77 0.00 -1.16 0.00 0.00 60.37 59.02 1x6e h HIS 37 Cb 1.32 -0.07 0.05 0.00 1.06 0.00 0.00 27.41 29.77 1x6e h HIS 37 CO -0.00 -0.18 0.07 -2.37 0.86 0.00 0.00 177.93 176.31 1x6e n THR 38 N -5.17 0.00 0.00 2.45 5.66 -0.15 -4.70 114.28 112.37 1x6e n THR 38 Ca 0.23 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 1x6e n THR 38 Cb 0.73 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.50 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 1.51 0.71 3.86 1.09 0.00 -1.26 -5.04 105.19 106.05 1x6e n GLY 39 Ca 0.20 -2.19 -0.26 0.00 0.00 0.00 0.00 46.02 43.77 1x6e n GLY 39 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x6e n GLU 40 N -0.67 -4.77 -2.91 1.61 1.02 -1.26 -4.64 120.64 109.03 1x6e n GLU 40 Ca 0.00 0.56 -0.31 0.00 -0.02 0.00 0.00 57.16 57.39 1x6e n GLU 40 Cb 0.00 -5.18 -0.03 0.00 -0.02 0.00 0.00 31.44 26.21 1x6e n GLU 40 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1x6e n LYS 41 N -4.45 3.81 0.20 3.49 5.02 -1.26 -4.10 118.16 120.87 1x6e n LYS 41 Ca -0.15 -4.79 0.15 0.00 -2.02 0.00 0.00 58.31 51.49 1x6e n LYS 41 Cb 0.61 -2.31 0.60 0.00 -0.02 0.00 0.00 35.03 33.91 1x6e n LYS 41 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1x6e h PRO 42 N 3.50 0.00 -5.52 1.97 0.13 -1.91 -3.38 132.00 126.78 1x6e h PRO 42 Ca 0.25 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.74 1x6e h PRO 42 Cb 0.47 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.46 1x6e h PRO 42 CO 0.94 0.00 0.33 0.71 -0.23 0.00 0.00 178.00 179.75 1x6e s TYR 43 N -3.50 2.92 0.24 1.56 2.02 -1.23 -4.97 117.35 114.39 1x6e s TYR 43 Ca 0.03 -0.16 0.07 0.00 -0.37 0.00 0.00 57.07 56.63 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 0.46 -1.16 0.19 0.21 -1.57 0.00 0.00 175.55 173.68 1x6e s LYS 44 N 3.34 2.92 -0.06 -0.62 2.20 -1.26 -0.14 119.74 126.13 1x6e s LYS 44 Ca 0.25 -1.03 -0.16 0.00 -0.36 0.00 0.00 55.97 54.66 1x6e s LYS 44 Cb -0.15 -2.57 -0.05 0.00 -1.51 0.00 0.00 37.83 33.55 1x6e s LYS 44 CO 0.17 0.41 0.42 0.00 -0.36 0.00 0.00 175.35 176.00 1x6e n LEU 46 N 2.72 0.63 0.05 0.00 4.77 -1.26 -3.21 117.00 120.69 1x6e n LEU 46 Ca -0.11 -0.12 -0.02 0.00 -0.03 0.00 0.00 56.01 55.73 1x6e n LEU 46 Cb 0.52 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1x6e n LEU 46 CO 0.40 0.09 0.16 -0.08 -1.33 0.00 0.00 177.39 176.63 1x6e h GLU 47 N 0.00 -0.14 0.00 3.23 4.57 -1.97 -3.43 114.58 116.84 1x6e h GLU 47 Ca 0.00 0.01 -0.29 0.00 -1.18 0.00 0.00 59.36 57.90 1x6e h GLU 47 Cb 0.68 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.26 1x6e h GLU 47 CO 0.00 -0.09 -2.04 0.00 -1.18 0.00 0.00 179.01 175.70 1x6e n GLY 49 N 2.26 2.53 3.62 0.00 0.00 -1.20 -5.06 105.19 107.33 1x6e n GLY 49 Ca -0.34 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.25 0.46 0.14 1.61 2.20 -1.25 -4.87 119.74 116.77 1x6e s LYS 50 Ca 0.00 0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.94 1x6e s LYS 50 Cb 0.00 0.22 -0.05 0.00 -1.51 0.00 0.00 37.83 36.49 1x6e s LYS 50 CO 0.00 -0.10 0.33 0.00 -0.36 0.00 0.00 175.35 175.22 1x6e s ALA 51 N -0.33 3.88 -0.06 3.13 0.00 -1.26 0.10 121.76 127.22 1x6e s ALA 51 Ca 0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 1x6e s ALA 51 Cb -0.03 -1.98 0.02 0.00 0.00 0.00 0.00 23.12 21.13 1x6e s ALA 51 CO -0.05 0.64 0.14 -0.06 0.00 0.00 0.00 175.76 176.43 1x6e s PHE 52 N -1.69 -0.16 -1.49 0.00 0.40 0.80 -4.97 117.98 110.88 1x6e s PHE 52 Ca 0.38 0.42 0.04 0.00 -0.60 0.00 0.00 56.93 57.17 1x6e s PHE 52 Cb -0.12 0.01 0.15 0.00 0.51 0.00 0.00 43.02 43.57 1x6e s PHE 52 CO 0.27 -0.11 0.96 0.45 0.70 0.00 0.00 175.22 177.50 1x6e n SER 53 N 3.45 1.35 -3.39 1.36 2.88 -1.26 -3.56 113.62 114.45 1x6e n SER 53 Ca -0.18 -2.09 -0.12 0.00 -1.33 0.00 0.00 58.87 55.16 1x6e n SER 53 Cb 0.56 -0.29 -0.09 0.00 -0.75 0.00 0.00 64.21 63.64 1x6e n SER 53 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1x6e s GLN 54 N -1.61 0.31 0.30 -1.46 -0.21 -1.26 -4.90 119.66 110.82 1x6e s GLN 54 Ca 0.11 0.43 0.05 0.00 0.02 0.00 0.00 55.36 55.98 1x6e s GLN 54 Cb 0.07 -0.68 0.77 0.00 1.00 0.00 0.00 33.01 34.16 1x6e s GLN 54 CO 0.06 -0.65 1.71 -0.97 -2.12 0.00 0.00 175.29 173.31 1x6e h ASN 55 N 8.22 0.45 0.13 5.90 -0.00 -1.96 0.83 115.58 129.15 1x6e h ASN 55 Ca -0.19 0.14 -0.01 0.00 -0.00 0.00 0.00 56.30 56.25 1x6e h ASN 55 Cb 1.15 0.09 -0.00 0.00 -0.00 0.00 0.00 38.32 39.57 1x6e h ASN 55 CO 0.28 0.04 -0.05 0.28 -0.00 0.00 0.00 177.43 177.98 1x6e h SER 56 N 0.47 0.00 0.20 1.15 0.02 -1.98 -2.29 113.55 111.12 1x6e h SER 56 Ca 0.58 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 61.22 1x6e h SER 56 Cb 1.09 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.65 1x6e h SER 56 CO -0.50 0.05 -1.49 1.23 -1.14 0.00 0.00 176.83 174.99 1x6e h GLY 57 N 0.31 0.48 1.01 -3.77 0.00 0.23 -3.22 103.07 98.11 1x6e h GLY 57 Ca -0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 47.33 46.10 1x6e h GLY 57 CO 0.01 1.07 0.50 -2.00 0.00 0.00 0.00 176.54 176.11 1x6e h LEU 58 N -0.00 1.00 -0.11 3.11 5.85 -0.91 -1.82 115.31 122.43 1x6e h LEU 58 Ca -0.28 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1x6e h LEU 58 Cb 2.02 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.79 1x6e h LEU 58 CO 0.19 0.78 0.06 0.40 -0.34 0.00 0.00 178.44 179.53 1x6e h ILE 59 N 1.14 1.07 0.00 4.05 2.04 -1.56 -2.04 117.51 122.21 1x6e h ILE 59 Ca 0.30 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1x6e h ILE 59 Cb -0.04 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1x6e h ILE 59 CO -0.06 0.07 -0.06 -1.13 0.00 0.00 0.00 178.15 176.98 1x6e h ASN 60 N 0.10 0.00 0.60 1.72 -0.73 -1.51 0.82 115.58 116.58 1x6e h ASN 60 Ca 0.04 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.21 1x6e h ASN 60 Cb 0.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.64 1x6e h ASN 60 CO -0.01 0.06 -0.05 1.57 -0.37 0.00 0.00 177.43 178.62 1x6e n HIS 61 N -4.39 0.00 -0.10 0.67 -0.00 -0.70 -3.53 115.22 107.17 1x6e n HIS 61 Ca -0.03 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.04 1x6e n HIS 61 Cb 0.14 -0.30 -0.14 0.00 -0.12 0.00 0.00 29.99 29.57 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 -1.26 0.87 0.10 1.57 6.02 0.17 -4.40 117.38 120.45 1x6e n GLN 62 Ca 0.12 0.03 0.01 0.00 -0.01 0.00 0.00 57.00 57.16 1x6e n GLN 62 Cb 0.27 -1.47 0.34 0.00 1.02 0.00 0.00 30.24 30.40 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 0.27 -0.93 -1.09 0.11 -1.29 -2.69 114.38 108.77 1x6e h ARG 63 Ca -0.51 -0.07 0.12 0.00 0.10 0.00 0.00 59.98 59.62 1x6e h ARG 63 Cb 2.05 -0.03 -0.07 0.00 1.11 0.00 0.00 29.97 33.02 1x6e h ARG 63 CO -0.00 0.45 0.59 -0.84 0.10 0.00 0.00 179.97 180.27 1x6e h ILE 64 N 0.25 0.90 0.30 0.08 3.07 -1.76 0.48 117.51 120.83 1x6e h ILE 64 Ca 0.05 -0.29 -0.01 0.00 1.55 0.00 0.00 64.86 66.15 1x6e h ILE 64 Cb 0.47 -0.02 0.00 0.00 -0.27 0.00 0.00 36.82 37.00 1x6e h ILE 64 CO 0.03 0.15 -0.14 0.45 -1.05 0.00 0.00 178.15 177.59 1x6e h HIS 65 N 0.85 -0.37 -0.12 0.16 -0.00 -1.72 -3.21 115.15 110.74 1x6e h HIS 65 Ca 0.45 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.85 1x6e h HIS 65 Cb 0.55 0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 28.08 1x6e h HIS 65 CO -0.00 -0.23 0.21 0.00 -0.00 0.00 0.00 177.93 177.91 1x6e h THR 66 N -0.70 0.27 -0.58 2.45 1.03 -1.48 -2.01 112.91 111.90 1x6e h THR 66 Ca -0.04 0.00 0.10 0.00 -0.01 0.00 0.00 66.41 66.46 1x6e h THR 66 Cb 0.30 0.82 -0.08 0.00 -1.07 0.00 0.00 68.15 68.12 1x6e h THR 66 CO 0.07 0.00 0.15 -1.28 -0.01 0.00 0.00 175.52 174.44 1x6e h SER 67 N 0.00 0.05 -1.63 0.00 0.87 -0.03 -3.44 113.55 109.38 1x6e h SER 67 Ca 0.06 0.10 -0.48 0.00 -1.23 0.00 0.00 61.79 60.23 1x6e h SER 67 Cb 0.47 0.12 0.15 0.00 -0.44 0.00 0.00 62.40 62.71 1x6e h SER 67 CO -0.00 0.04 -1.03 0.61 -0.53 0.00 0.00 176.83 175.92 1x6e n GLY 68 N -1.30 -2.81 3.70 5.77 0.00 -0.76 -4.80 105.19 104.99 1x6e n GLY 68 Ca 0.08 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.95 4.30 0.39 1.61 0.04 -1.26 -5.02 135.00 134.11 1x6e s PRO 69 Ca 0.44 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.55 1x6e s PRO 69 Cb -0.37 -3.42 -0.03 0.00 0.04 0.00 0.00 34.50 30.72 1x6e s PRO 69 CO 0.56 -0.51 0.12 -1.12 0.04 0.00 0.00 177.00 176.08 1x6e s SER 70 N 1.54 2.67 0.02 6.66 0.01 -1.26 -5.09 113.70 118.24 1x6e s SER 70 Ca 0.65 -1.62 -0.37 0.00 1.31 0.00 0.00 55.95 55.92 1x6e s SER 70 Cb -0.34 0.40 -0.16 0.00 0.21 0.00 0.00 66.02 66.13 1x6e s SER 70 CO 0.29 -0.87 1.48 -1.54 0.41 0.00 0.00 173.24 173.00 1x6e n SER 71 N -1.17 2.09 0.00 2.44 3.41 -1.26 -5.27 113.62 113.86 1x6e n SER 71 Ca -0.05 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 1x6e n SER 71 Cb 0.65 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 1x6e n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49