#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 3.80 0.30 1.61 0.01 -1.26 -5.15 113.70 113.02 1x6e s SER 2 Ca 0.00 -0.73 0.09 0.00 1.31 0.00 0.00 55.95 56.62 1x6e s SER 2 Cb 0.00 -0.47 -0.05 0.00 0.21 0.00 0.00 66.02 65.72 1x6e s SER 2 CO 0.00 0.12 0.03 -0.94 0.41 0.00 0.00 173.24 172.85 1x6e s SER 3 N -2.71 4.45 0.00 2.44 1.04 -1.26 -5.10 113.70 112.56 1x6e s SER 3 Ca 0.22 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1x6e s SER 3 Cb -0.08 -0.72 0.00 0.00 0.10 0.00 0.00 66.02 65.32 1x6e s SER 3 CO 0.12 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.82 1x6e n GLY 4 N -0.96 0.89 3.70 7.32 0.00 -1.26 -5.04 105.19 109.84 1x6e n GLY 4 Ca -0.05 -1.90 -0.26 0.00 0.00 0.00 0.00 46.02 43.81 1x6e n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1x6e n SER 5 N 3.00 -5.86 -4.54 1.61 2.88 -1.26 -4.88 113.62 104.57 1x6e n SER 5 Ca 0.00 -0.62 -0.43 0.00 -1.33 0.00 0.00 58.87 56.49 1x6e n SER 5 Cb 0.00 -4.66 -0.00 0.00 -0.75 0.00 0.00 64.21 58.80 1x6e n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1x6e n SER 6 N -2.96 0.48 -0.82 -3.46 7.64 -1.26 -3.70 113.62 109.54 1x6e n SER 6 Ca 0.02 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1x6e n SER 6 Cb 0.55 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 1x6e n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1x6e n GLY 7 N 1.43 0.47 1.89 0.23 0.00 -1.26 -4.94 105.19 103.01 1x6e n GLY 7 Ca 0.11 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1x6e n GLY 7 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1x6e n ILE 8 N -0.82 2.77 -3.22 -0.61 0.13 -1.24 -4.70 119.36 111.66 1x6e n ILE 8 Ca 0.00 -1.30 -0.42 0.00 -1.10 0.00 0.00 62.75 59.93 1x6e n ILE 8 Cb 0.40 -1.86 -0.01 0.00 -0.84 0.00 0.00 39.64 37.33 1x6e n ILE 8 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1x6e n HIS 9 N 2.19 3.68 -3.92 9.51 1.44 -1.26 -4.95 115.22 121.92 1x6e n HIS 9 Ca 0.33 -3.34 -0.30 0.00 -2.01 0.00 0.00 57.72 52.40 1x6e n HIS 9 Cb 0.80 -1.37 -0.14 0.00 0.12 0.00 0.00 29.99 29.40 1x6e n HIS 9 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1x6e s SER 10 N -0.51 4.38 0.00 4.39 0.01 -1.26 -5.06 113.70 115.64 1x6e s SER 10 Ca 0.31 -2.40 0.00 0.00 1.31 0.00 0.00 55.95 55.17 1x6e s SER 10 Cb -0.01 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 64.78 1x6e s SER 10 CO 0.01 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.94 1x6e n GLY 11 N 3.90 -0.94 1.12 3.44 0.00 -1.26 -5.07 105.19 106.38 1x6e n GLY 11 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1x6e n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1x6e n GLU 12 N 0.00 0.00 -1.40 1.61 4.71 -1.26 -5.00 120.64 119.30 1x6e n GLU 12 Ca 0.00 0.00 -0.50 0.00 -0.01 0.00 0.00 57.16 56.65 1x6e n GLU 12 Cb 0.00 -0.45 -0.11 0.00 -1.01 0.00 0.00 31.44 29.87 1x6e n GLU 12 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1x6e n LYS 13 N -3.19 0.40 0.00 3.49 4.01 -1.26 -4.75 118.16 116.86 1x6e n LYS 13 Ca 0.00 0.08 0.07 0.00 -0.51 0.00 0.00 58.31 57.95 1x6e n LYS 13 Cb 0.26 -1.95 0.35 0.00 -0.51 0.00 0.00 35.03 33.18 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 8.12 0.13 -3.98 1.97 -0.04 -1.26 -4.57 135.00 135.36 1x6e n PRO 14 Ca 0.53 0.19 -0.35 0.00 -0.04 0.00 0.00 63.50 63.82 1x6e n PRO 14 Cb 0.11 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.73 2.96 0.02 0.54 1.51 -1.24 -5.06 117.35 113.36 1x6e s TYR 15 Ca 0.11 -0.85 0.08 0.00 -1.01 0.00 0.00 57.07 55.40 1x6e s TYR 15 Cb 0.10 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1x6e s TYR 15 CO 0.24 -0.48 -0.23 0.20 -1.11 0.00 0.00 175.55 174.17 1x6e s GLY 16 N 1.35 1.18 0.49 0.71 0.00 -1.26 -0.57 107.32 109.21 1x6e s GLY 16 Ca 0.04 -1.08 -0.19 0.00 0.00 0.00 0.00 44.72 43.49 1x6e s GLY 16 CO -0.02 -0.97 0.99 0.00 0.00 0.00 0.00 173.10 173.11 1x6e n VAL 18 N -1.17 0.43 -0.06 0.00 3.14 -1.26 -2.80 118.33 116.60 1x6e n VAL 18 Ca 0.08 -0.45 -0.09 0.00 -2.96 0.00 0.00 64.34 60.92 1x6e n VAL 18 Cb 0.54 -0.20 0.07 0.00 -1.06 0.00 0.00 33.84 33.18 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 0.73 0.00 1.45 4.39 -1.96 -3.41 114.58 115.78 1x6e h GLU 19 Ca -0.17 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1x6e h GLU 19 Cb 1.20 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1x6e h GLU 19 CO 0.01 0.97 -0.28 0.00 -1.16 0.00 0.00 179.01 178.54 1x6e n GLY 21 N 1.94 0.94 2.17 0.00 0.00 -1.12 -5.02 105.19 104.09 1x6e n GLY 21 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1x6e n GLY 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1x6e n LYS 22 N 0.00 0.00 -4.44 1.61 4.76 -1.26 -2.65 118.16 116.18 1x6e n LYS 22 Ca 0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 1x6e n LYS 22 Cb 0.00 -0.92 -0.10 0.00 -1.84 0.00 0.00 35.03 32.17 1x6e n LYS 22 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1x6e s ALA 23 N 0.36 3.11 -0.05 7.82 0.00 -1.26 0.51 121.76 132.25 1x6e s ALA 23 Ca 0.57 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1x6e s ALA 23 Cb -0.80 -1.25 0.02 0.00 0.00 0.00 0.00 23.12 21.09 1x6e s ALA 23 CO 0.38 0.61 -0.05 -0.06 0.00 0.00 0.00 175.76 176.63 1x6e s PHE 24 N -0.96 0.85 0.62 0.00 0.08 0.26 -4.99 117.98 113.85 1x6e s PHE 24 Ca 0.16 -0.26 0.31 0.00 0.12 0.00 0.00 56.93 57.26 1x6e s PHE 24 Cb -0.11 -0.74 1.74 0.00 -0.57 0.00 0.00 43.02 43.34 1x6e s PHE 24 CO 0.06 -0.22 2.07 0.66 -0.10 0.00 0.00 175.22 177.69 1x6e h SER 25 N 7.23 0.00 -4.07 1.36 4.64 -1.88 -3.28 113.55 117.55 1x6e h SER 25 Ca -0.36 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.27 1x6e h SER 25 Cb 1.16 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.01 1x6e h SER 25 CO 0.46 0.00 -0.79 -0.13 -0.87 0.00 0.00 176.83 175.50 1x6e s ARG 26 N -4.42 2.36 0.10 4.77 0.52 -1.26 -4.66 118.95 116.36 1x6e s ARG 26 Ca -0.04 -0.79 -0.13 0.00 -0.52 0.00 0.00 55.73 54.24 1x6e s ARG 26 Cb 0.13 -2.30 -0.13 0.00 0.52 0.00 0.00 34.95 33.17 1x6e s ARG 26 CO 0.45 0.60 1.33 0.66 0.02 0.00 0.00 175.30 178.36 1x6e h SER 27 N 5.14 0.89 -0.29 0.23 4.64 -1.97 -2.94 113.55 119.24 1x6e h SER 27 Ca -0.46 -0.59 0.08 0.00 -0.47 0.00 0.00 61.79 60.35 1x6e h SER 27 Cb 1.15 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1x6e h SER 27 CO 0.49 1.32 0.23 0.77 -0.87 0.00 0.00 176.83 178.77 1x6e h SER 28 N 0.50 0.00 0.40 4.97 4.64 -1.95 -0.39 113.55 121.72 1x6e h SER 28 Ca -0.02 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.01 1x6e h SER 28 Cb 1.24 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1x6e h SER 28 CO 0.13 0.00 -1.29 0.40 -0.87 0.00 0.00 176.83 175.20 1x6e h ILE 29 N 0.00 1.39 -0.11 0.95 2.04 -1.93 -3.21 117.51 116.64 1x6e h ILE 29 Ca 0.14 -2.79 -0.03 0.00 1.00 0.00 0.00 64.86 63.18 1x6e h ILE 29 Cb 0.59 2.89 -0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1x6e h ILE 29 CO -0.00 0.83 -0.03 0.25 0.00 0.00 0.00 178.15 179.20 1x6e h LEU 30 N 0.15 0.22 -0.91 1.44 5.85 -1.00 -2.54 115.31 118.51 1x6e h LEU 30 Ca -0.18 -0.38 0.15 0.00 0.84 0.00 0.00 57.88 58.31 1x6e h LEU 30 Cb 1.99 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.87 1x6e h LEU 30 CO 0.23 0.55 0.51 0.58 -0.34 0.00 0.00 178.44 179.97 1x6e h VAL 31 N -0.11 0.77 0.00 1.05 2.07 -1.25 0.67 116.25 119.44 1x6e h VAL 31 Ca 0.03 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1x6e h VAL 31 Cb 0.45 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1x6e h VAL 31 CO 0.01 0.13 -0.22 1.56 0.02 0.00 0.00 177.57 179.08 1x6e h GLN 32 N 0.73 0.00 0.00 1.57 4.20 -1.54 -2.15 115.11 117.92 1x6e h GLN 32 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 1x6e h GLN 32 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1x6e h GLN 32 CO -0.34 0.22 -0.76 1.58 -0.67 0.00 0.00 178.83 178.85 1x6e n HIS 33 N -3.41 0.03 0.58 2.96 -0.00 0.90 -3.93 115.22 112.35 1x6e n HIS 33 Ca -0.00 0.01 0.11 0.00 0.46 0.00 0.00 57.72 58.30 1x6e n HIS 33 Cb 0.42 -0.17 -0.08 0.00 -0.12 0.00 0.00 29.99 30.04 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 -1.55 0.28 0.01 1.57 6.02 0.20 -4.23 117.38 119.68 1x6e n GLN 34 Ca 0.04 -0.05 -0.10 0.00 -0.01 0.00 0.00 57.00 56.88 1x6e n GLN 34 Cb 0.35 -1.54 -0.14 0.00 1.02 0.00 0.00 30.24 29.93 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 0.00 0.05 -0.39 -1.09 0.11 -1.53 -3.33 114.38 108.20 1x6e h ARG 35 Ca 0.00 -0.09 0.02 0.00 0.10 0.00 0.00 59.98 60.02 1x6e h ARG 35 Cb 0.71 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.81 1x6e h ARG 35 CO 0.00 0.76 0.26 -0.39 0.10 0.00 0.00 179.97 180.70 1x6e h VAL 36 N 0.01 1.04 -0.78 0.08 -1.51 -1.74 -1.44 116.25 111.92 1x6e h VAL 36 Ca -0.21 -0.15 0.23 0.00 -1.23 0.00 0.00 66.70 65.33 1x6e h VAL 36 Cb 1.95 0.56 -0.03 0.00 -2.13 0.00 0.00 31.29 31.64 1x6e h VAL 36 CO 0.11 0.08 0.56 0.45 -1.23 0.00 0.00 177.57 177.54 1x6e h HIS 37 N 0.44 0.01 0.00 5.19 3.86 -1.77 0.24 115.15 123.12 1x6e h HIS 37 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1x6e h HIS 37 Cb 0.08 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1x6e h HIS 37 CO -0.00 0.00 0.17 0.00 0.86 0.00 0.00 177.93 178.96 1x6e h THR 38 N 0.01 0.00 -1.90 2.45 1.03 -1.48 -3.41 112.91 109.60 1x6e h THR 38 Ca 0.37 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.75 1x6e h THR 38 Cb 1.49 0.60 -0.22 0.00 -1.07 0.00 0.00 68.15 68.94 1x6e h THR 38 CO -0.01 0.00 0.23 -0.83 -0.01 0.00 0.00 175.52 174.90 1x6e s GLY 39 N -3.63 -0.46 -0.08 2.99 0.00 0.84 -5.02 107.32 101.97 1x6e s GLY 39 Ca -0.03 2.03 0.02 0.00 0.00 0.00 0.00 44.72 46.74 1x6e s GLY 39 CO 0.24 1.59 1.04 -2.21 0.00 0.00 0.00 173.10 173.77 1x6e n GLU 40 N 2.18 1.51 -3.21 2.90 4.07 -1.26 -4.44 120.64 122.38 1x6e n GLU 40 Ca -0.14 -0.69 -0.32 0.00 -0.06 0.00 0.00 57.16 55.94 1x6e n GLU 40 Cb 0.56 -1.42 -0.04 0.00 -0.06 0.00 0.00 31.44 30.47 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 0.13 3.33 0.24 5.31 4.01 -1.26 -4.16 118.16 125.76 1x6e n LYS 41 Ca 0.11 -4.66 0.11 0.00 -0.51 0.00 0.00 58.31 53.36 1x6e n LYS 41 Cb 0.65 -2.34 0.55 0.00 -0.51 0.00 0.00 35.03 33.38 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 4.43 0.00 -5.96 1.97 0.13 -1.77 -3.39 132.00 127.40 1x6e h PRO 42 Ca 0.21 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.74 1x6e h PRO 42 Cb 0.61 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.65 1x6e h PRO 42 CO 1.00 0.18 0.53 0.71 -0.23 0.00 0.00 178.00 180.19 1x6e s TYR 43 N -3.78 3.13 0.13 1.56 2.02 -1.15 -4.96 117.35 114.31 1x6e s TYR 43 Ca -0.00 0.80 0.09 0.00 -0.37 0.00 0.00 57.07 57.59 1x6e s TYR 43 Cb 0.11 -3.47 -0.04 0.00 -0.40 0.00 0.00 41.96 38.16 1x6e s TYR 43 CO 0.61 -0.72 -0.18 0.21 -1.57 0.00 0.00 175.55 173.90 1x6e s LYS 44 N 3.26 1.77 0.18 -0.62 2.20 -1.26 0.49 119.74 125.76 1x6e s LYS 44 Ca 0.36 -1.23 -0.28 0.00 -0.36 0.00 0.00 55.97 54.45 1x6e s LYS 44 Cb -0.13 -2.08 -0.08 0.00 -1.51 0.00 0.00 37.83 34.03 1x6e s LYS 44 CO 0.16 0.46 0.87 0.00 -0.36 0.00 0.00 175.35 176.49 1x6e n LEU 46 N 1.78 3.15 -0.09 0.00 4.77 -1.26 -3.72 117.00 121.64 1x6e n LEU 46 Ca -0.03 -2.20 -0.13 0.00 -0.03 0.00 0.00 56.01 53.62 1x6e n LEU 46 Cb 0.48 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1x6e n LEU 46 CO 0.49 0.72 -1.07 1.21 -1.33 0.00 0.00 177.39 177.41 1x6e n GLU 47 N 0.34 0.43 0.00 3.23 4.07 -1.26 -4.90 120.64 122.54 1x6e n GLU 47 Ca 0.14 0.11 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 1x6e n GLU 47 Cb 0.52 -1.33 0.00 0.00 -0.06 0.00 0.00 31.44 30.57 1x6e n GLU 47 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1x6e n GLY 49 N 2.33 1.91 3.52 0.00 0.00 -1.24 -5.07 105.19 106.64 1x6e n GLY 49 Ca 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.28 0.69 0.03 1.61 2.47 -1.26 -4.88 119.74 118.13 1x6e s LYS 50 Ca 0.00 0.91 -0.05 0.00 -1.56 0.00 0.00 55.97 55.28 1x6e s LYS 50 Cb 0.00 0.29 -0.05 0.00 -1.46 0.00 0.00 37.83 36.61 1x6e s LYS 50 CO 0.00 -0.10 0.26 0.00 0.16 0.00 0.00 175.35 175.67 1x6e s ALA 51 N 0.61 3.88 0.00 3.13 0.00 -1.26 0.11 121.76 128.24 1x6e s ALA 51 Ca -0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 1x6e s ALA 51 Cb -0.05 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.06 1x6e s ALA 51 CO -0.03 0.70 0.05 -0.06 0.00 0.00 0.00 175.76 176.41 1x6e s PHE 52 N -1.40 0.09 0.21 0.00 0.40 0.18 -4.98 117.98 112.49 1x6e s PHE 52 Ca 0.31 -0.19 -0.04 0.00 -0.60 0.00 0.00 56.93 56.42 1x6e s PHE 52 Cb -0.13 -0.08 0.19 0.00 0.51 0.00 0.00 43.02 43.51 1x6e s PHE 52 CO 0.20 -0.17 1.60 1.03 0.70 0.00 0.00 175.22 178.58 1x6e h SER 53 N 5.00 0.72 -3.67 1.36 0.87 -1.85 -3.03 113.55 112.94 1x6e h SER 53 Ca -0.29 -0.29 -0.54 0.00 -1.23 0.00 0.00 61.79 59.44 1x6e h SER 53 Cb 1.20 -0.20 -0.19 0.00 -0.44 0.00 0.00 62.40 62.78 1x6e h SER 53 CO 0.43 0.98 -0.79 -1.10 -0.53 0.00 0.00 176.83 175.81 1x6e s GLN 54 N -4.44 1.26 0.12 2.24 -0.21 -1.26 -4.64 119.66 112.73 1x6e s GLN 54 Ca -0.09 -1.36 -0.13 0.00 0.02 0.00 0.00 55.36 53.80 1x6e s GLN 54 Cb 0.13 -1.37 -0.05 0.00 1.00 0.00 0.00 33.01 32.71 1x6e s GLN 54 CO 0.83 0.29 1.48 -0.97 -2.12 0.00 0.00 175.29 174.80 1x6e h ASN 55 N 3.42 0.83 -0.53 5.90 -0.00 -1.96 -2.83 115.58 120.42 1x6e h ASN 55 Ca -0.43 -0.43 0.15 0.00 -0.00 0.00 0.00 56.30 55.59 1x6e h ASN 55 Cb 1.20 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 39.27 1x6e h ASN 55 CO 0.48 1.08 0.61 0.28 -0.00 0.00 0.00 177.43 179.88 1x6e h SER 56 N 0.58 0.00 0.09 1.15 0.02 -2.00 -0.20 113.55 113.20 1x6e h SER 56 Ca 0.07 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.74 1x6e h SER 56 Cb 0.80 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1x6e h SER 56 CO 0.07 0.00 -1.48 1.23 -1.14 0.00 0.00 176.83 175.50 1x6e h GLY 57 N 0.00 0.22 1.53 -3.77 0.00 -1.93 -3.29 103.07 95.83 1x6e h GLY 57 Ca 0.25 -0.56 0.01 0.00 0.00 0.00 0.00 47.33 47.03 1x6e h GLY 57 CO -0.00 0.49 0.30 -2.00 0.00 0.00 0.00 176.54 175.33 1x6e h LEU 58 N -0.38 0.50 0.15 3.11 5.85 -0.93 -2.59 115.31 121.03 1x6e h LEU 58 Ca -0.33 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1x6e h LEU 58 Cb 1.71 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.62 1x6e h LEU 58 CO 0.01 0.36 -0.07 0.40 -0.34 0.00 0.00 178.44 178.80 1x6e h ILE 59 N 0.59 0.97 -0.07 4.05 2.04 -1.33 -1.60 117.51 122.16 1x6e h ILE 59 Ca 0.17 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.50 1x6e h ILE 59 Cb -0.03 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1x6e h ILE 59 CO -0.04 0.13 0.15 -1.13 0.00 0.00 0.00 178.15 177.26 1x6e h ASN 60 N -0.46 0.00 0.77 1.72 -1.24 -1.55 0.37 115.58 115.19 1x6e h ASN 60 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1x6e h ASN 60 Cb 0.36 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.41 1x6e h ASN 60 CO 0.03 0.00 -0.82 1.57 -1.29 0.00 0.00 177.43 176.92 1x6e n HIS 61 N -3.35 0.56 0.04 0.67 -0.00 -1.00 -3.90 115.22 108.25 1x6e n HIS 61 Ca -0.01 0.16 0.05 0.00 0.46 0.00 0.00 57.72 58.38 1x6e n HIS 61 Cb 0.24 -0.66 -0.07 0.00 -0.12 0.00 0.00 29.99 29.38 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 -2.19 0.62 0.07 1.57 6.02 0.12 -3.89 117.38 119.70 1x6e n GLN 62 Ca 0.02 0.13 0.13 0.00 -0.01 0.00 0.00 57.00 57.27 1x6e n GLN 62 Cb 0.46 -1.77 0.46 0.00 1.02 0.00 0.00 30.24 30.42 1x6e n GLN 62 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1x6e n ARG 63 N -2.74 0.18 0.10 -1.09 1.85 -0.43 -3.36 116.66 111.17 1x6e n ARG 63 Ca -0.07 0.14 -0.05 0.00 -1.00 0.00 0.00 57.85 56.87 1x6e n ARG 63 Cb 0.73 -1.71 0.09 0.00 -1.05 0.00 0.00 32.46 30.52 1x6e n ARG 63 CO 0.00 0.00 0.00 -0.84 -0.01 0.00 0.00 177.63 176.78 1x6e h ILE 64 N 0.00 1.45 0.07 8.89 -0.00 -1.68 -3.27 117.51 122.97 1x6e h ILE 64 Ca 0.00 -2.25 -0.17 0.00 -0.00 0.00 0.00 64.86 62.43 1x6e h ILE 64 Cb 0.66 2.20 0.02 0.00 -0.00 0.00 0.00 36.82 39.70 1x6e h ILE 64 CO 0.00 0.66 -0.72 0.45 -0.00 0.00 0.00 178.15 178.53 1x6e h HIS 65 N 0.10 0.59 -2.10 0.16 -0.00 -1.75 -3.38 115.15 108.77 1x6e h HIS 65 Ca -0.02 -0.37 -0.73 0.00 -0.00 0.00 0.00 60.37 59.25 1x6e h HIS 65 Cb 1.24 -0.05 -0.17 0.00 -0.00 0.00 0.00 27.41 28.43 1x6e h HIS 65 CO 0.02 1.23 1.38 -0.08 -0.00 0.00 0.00 177.93 180.48 1x6e s THR 66 N -2.84 4.95 0.66 2.45 -1.32 -1.23 -5.00 115.64 113.31 1x6e s THR 66 Ca -0.13 -2.52 -0.03 0.00 -1.21 0.00 0.00 61.69 57.80 1x6e s THR 66 Cb 0.02 -4.92 0.07 0.00 -1.51 0.00 0.00 72.50 66.16 1x6e s THR 66 CO 0.83 -1.64 0.93 -0.94 -2.21 0.00 0.00 174.62 171.59 1x6e s SER 67 N 2.97 4.85 0.00 8.08 1.04 -1.26 -4.88 113.70 124.50 1x6e s SER 67 Ca 0.43 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.99 1x6e s SER 67 Cb -0.02 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.29 1x6e s SER 67 CO -0.00 -1.51 0.00 0.61 0.98 0.00 0.00 173.24 173.32 1x6e n GLY 68 N -2.72 0.17 3.77 7.32 0.00 -1.26 -5.05 105.19 107.41 1x6e n GLY 68 Ca 0.09 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 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 2.51 0.30 1.61 0.04 -1.26 -4.99 135.00 133.21 1x6e s PRO 69 Ca 0.00 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.03 1x6e s PRO 69 Cb 0.00 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 1x6e s PRO 69 CO 0.00 -1.46 1.19 -1.54 0.04 0.00 0.00 177.00 175.23 1x6e s SER 70 N -2.99 7.05 -0.78 6.66 1.04 -1.26 -4.89 113.70 118.52 1x6e s SER 70 Ca 0.64 2.46 -0.26 0.00 0.48 0.00 0.00 55.95 59.27 1x6e s SER 70 Cb -0.19 -2.64 -0.09 0.00 0.10 0.00 0.00 66.02 63.21 1x6e s SER 70 CO 0.49 -0.32 2.21 -0.55 0.98 0.00 0.00 173.24 176.05 1x6e s SER 71 N -0.68 4.49 0.00 7.02 0.15 -1.26 -5.26 113.70 118.15 1x6e s SER 71 Ca 0.47 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.07 1x6e s SER 71 Cb -0.35 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.41 1x6e s SER 71 CO 0.46 -3.26 0.20 0.61 1.20 0.00 0.00 173.24 172.45