#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 -0.23 0.05 1.61 1.04 -1.26 -5.19 113.70 109.72 1x6e s SER 2 Ca 0.00 -0.16 -0.09 0.00 0.48 0.00 0.00 55.95 56.18 1x6e s SER 2 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1x6e s SER 2 CO 0.00 -0.63 0.20 -0.94 0.98 0.00 0.00 173.24 172.85 1x6e s SER 3 N -2.67 0.05 0.00 7.02 1.04 -1.26 -5.18 113.70 112.71 1x6e s SER 3 Ca 0.09 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1x6e s SER 3 Cb -0.00 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1x6e s SER 3 CO -0.04 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1x6e n GLY 4 N 0.53 6.32 2.85 7.32 0.00 -1.26 -5.17 105.19 115.78 1x6e n GLY 4 Ca -0.18 -1.69 -0.16 0.00 0.00 0.00 0.00 46.02 43.99 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 1.00 0.42 0.31 1.61 1.04 -1.26 -5.15 113.70 111.67 1x6e s SER 5 Ca 0.00 -0.04 -0.12 0.00 0.48 0.00 0.00 55.95 56.27 1x6e s SER 5 Cb 0.00 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.95 1x6e s SER 5 CO 0.00 -0.06 0.59 -0.44 0.98 0.00 0.00 173.24 174.30 1x6e s SER 6 N 0.75 0.16 -0.31 7.02 0.01 -1.26 -5.08 113.70 114.99 1x6e s SER 6 Ca -0.08 -1.07 0.14 0.00 1.31 0.00 0.00 55.95 56.25 1x6e s SER 6 Cb -0.11 0.69 0.47 0.00 0.21 0.00 0.00 66.02 67.28 1x6e s SER 6 CO -0.01 -1.34 1.11 0.61 0.41 0.00 0.00 173.24 174.01 1x6e n GLY 7 N -0.48 3.86 0.26 3.44 0.00 -1.26 -4.82 105.19 106.19 1x6e n GLY 7 Ca -0.03 -1.88 0.15 0.00 0.00 0.00 0.00 46.02 44.26 1x6e n GLY 7 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1x6e h ILE 8 N 3.60 0.29 -0.50 -0.61 2.10 -1.98 -3.11 117.51 117.31 1x6e h ILE 8 Ca 0.10 -0.66 0.10 0.00 1.08 0.00 0.00 64.86 65.47 1x6e h ILE 8 Cb 1.29 1.51 -0.08 0.00 -1.09 0.00 0.00 36.82 38.45 1x6e h ILE 8 CO 0.52 0.09 0.00 0.45 -1.08 0.00 0.00 178.15 178.14 1x6e h HIS 9 N 0.00 -0.03 -1.53 2.19 3.86 -2.04 -3.30 115.15 114.31 1x6e h HIS 9 Ca -0.00 0.04 -0.64 0.00 -1.16 0.00 0.00 60.37 58.61 1x6e h HIS 9 Cb 0.50 0.09 -0.12 0.00 1.06 0.00 0.00 27.41 28.94 1x6e h HIS 9 CO 0.00 -0.11 1.35 -1.54 0.86 0.00 0.00 177.93 178.48 1x6e s SER 10 N -5.25 6.59 0.00 2.45 1.04 -1.18 -3.86 113.70 113.49 1x6e s SER 10 Ca -0.13 -1.77 0.00 0.00 0.48 0.00 0.00 55.95 54.53 1x6e s SER 10 Cb 0.16 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.77 1x6e s SER 10 CO 0.72 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1x6e n GLY 11 N 6.24 0.00 3.67 7.32 0.00 -1.24 -5.07 105.19 116.11 1x6e n GLY 11 Ca 0.32 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.88 1x6e n GLY 11 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1x6e n GLU 12 N 0.00 2.08 -3.85 1.61 0.00 -1.25 -4.86 120.64 114.37 1x6e n GLU 12 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 57.16 57.61 1x6e n GLU 12 Cb 0.00 -2.46 -0.13 0.00 0.00 0.00 0.00 31.44 28.85 1x6e n GLU 12 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1x6e s LYS 13 N 0.23 1.79 0.12 5.31 1.02 -1.26 -4.52 119.74 122.42 1x6e s LYS 13 Ca 0.73 -2.52 0.18 0.00 0.02 0.00 0.00 55.97 54.39 1x6e s LYS 13 Cb -0.67 -2.95 0.78 0.00 -0.52 0.00 0.00 37.83 34.47 1x6e s LYS 13 CO 0.44 -1.16 1.57 -0.35 -0.92 0.00 0.00 175.35 174.92 1x6e n PRO 14 N 3.06 0.09 -4.08 -1.68 -0.04 -1.26 -4.66 135.00 126.42 1x6e n PRO 14 Ca 0.09 0.33 -0.35 0.00 -0.04 0.00 0.00 63.50 63.53 1x6e n PRO 14 Cb 0.34 -1.67 -0.08 0.00 -0.04 0.00 0.00 33.50 32.05 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 -3.15 3.33 0.03 0.54 1.51 -1.20 -5.03 117.35 113.38 1x6e s TYR 15 Ca 0.06 0.26 -0.04 0.00 -1.01 0.00 0.00 57.07 56.34 1x6e s TYR 15 Cb 0.09 -1.94 -0.01 0.00 -0.11 0.00 0.00 41.96 39.99 1x6e s TYR 15 CO 0.32 0.45 0.06 0.20 -1.11 0.00 0.00 175.55 175.47 1x6e s GLY 16 N -0.50 0.20 0.43 0.71 0.00 -1.26 -0.43 107.32 106.47 1x6e s GLY 16 Ca 0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 44.72 44.23 1x6e s GLY 16 CO 0.02 -0.68 0.69 0.00 0.00 0.00 0.00 173.10 173.13 1x6e n VAL 18 N -2.09 0.79 -0.24 0.00 3.14 -1.26 -3.05 118.33 115.63 1x6e n VAL 18 Ca -0.01 -0.45 0.08 0.00 -2.96 0.00 0.00 64.34 61.00 1x6e n VAL 18 Cb 0.56 -0.77 0.33 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 0.78 0.00 1.45 4.39 -1.96 -3.38 114.58 115.86 1x6e h GLU 19 Ca -0.31 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1x6e h GLU 19 Cb 1.66 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1x6e h GLU 19 CO 0.00 0.52 -0.35 0.00 -1.16 0.00 0.00 179.01 178.02 1x6e n GLY 21 N 2.09 1.98 3.71 0.00 0.00 -1.17 -5.04 105.19 106.76 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 0.54 0.00 0.00 0.00 173.32 173.86 1x6e s LYS 22 N 0.00 4.48 -0.04 1.61 -0.14 -1.26 -4.58 119.74 119.82 1x6e s LYS 22 Ca 0.00 1.56 -0.14 0.00 -1.36 0.00 0.00 55.97 56.03 1x6e s LYS 22 Cb 0.00 -3.44 -0.05 0.00 -1.68 0.00 0.00 37.83 32.66 1x6e s LYS 22 CO 0.00 -0.18 0.36 0.00 -0.76 0.00 0.00 175.35 174.77 1x6e s ALA 23 N 1.25 3.70 -0.03 5.17 0.00 -1.26 0.07 121.76 130.66 1x6e s ALA 23 Ca 0.54 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.21 1x6e s ALA 23 Cb -0.24 -2.34 0.02 0.00 0.00 0.00 0.00 23.12 20.56 1x6e s ALA 23 CO 0.27 0.43 -0.02 -0.06 0.00 0.00 0.00 175.76 176.38 1x6e s PHE 24 N -0.82 0.45 0.48 0.00 0.08 0.42 -4.98 117.98 113.62 1x6e s PHE 24 Ca 0.22 -0.07 0.18 0.00 0.12 0.00 0.00 56.93 57.38 1x6e s PHE 24 Cb -0.16 -0.45 1.23 0.00 -0.57 0.00 0.00 43.02 43.08 1x6e s PHE 24 CO 0.11 -0.12 2.08 0.66 -0.10 0.00 0.00 175.22 177.85 1x6e h SER 25 N 6.97 0.00 -3.59 1.36 4.64 -1.83 -3.19 113.55 117.92 1x6e h SER 25 Ca -0.39 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.27 1x6e h SER 25 Cb 1.15 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.08 1x6e h SER 25 CO 0.48 0.10 -0.75 -0.13 -0.87 0.00 0.00 176.83 175.67 1x6e s ARG 26 N -4.71 2.11 -0.05 4.77 0.52 -1.26 -4.72 118.95 115.61 1x6e s ARG 26 Ca -0.04 -1.03 -0.25 0.00 -0.52 0.00 0.00 55.73 53.88 1x6e s ARG 26 Cb 0.16 -2.29 -0.22 0.00 0.52 0.00 0.00 34.95 33.12 1x6e s ARG 26 CO 0.66 0.51 1.09 0.77 0.02 0.00 0.00 175.30 178.34 1x6e h SER 27 N 3.67 0.12 -0.87 0.23 0.02 -1.98 -2.99 113.55 111.74 1x6e h SER 27 Ca -0.49 -0.70 0.24 0.00 -0.84 0.00 0.00 61.79 60.00 1x6e h SER 27 Cb 1.17 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.63 1x6e h SER 27 CO 0.51 0.79 0.61 0.77 -1.14 0.00 0.00 176.83 178.38 1x6e h SER 28 N -0.55 0.13 0.35 3.07 4.64 -1.98 0.29 113.55 119.50 1x6e h SER 28 Ca -0.01 0.01 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1x6e h SER 28 Cb 0.80 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1x6e h SER 28 CO 0.02 0.05 -0.89 0.40 -0.87 0.00 0.00 176.83 175.54 1x6e h ILE 29 N 0.13 1.41 0.04 0.95 2.04 -1.96 -2.96 117.51 117.15 1x6e h ILE 29 Ca 0.43 -2.41 -0.00 0.00 1.00 0.00 0.00 64.86 63.88 1x6e h ILE 29 Cb 1.49 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 1x6e h ILE 29 CO -0.06 0.72 -0.02 0.25 0.00 0.00 0.00 178.15 179.03 1x6e h LEU 30 N 0.23 -0.05 -0.80 1.44 5.85 -0.37 -2.66 115.31 118.95 1x6e h LEU 30 Ca -0.07 -0.50 0.12 0.00 0.84 0.00 0.00 57.88 58.28 1x6e h LEU 30 Cb 1.52 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.48 1x6e h LEU 30 CO 0.15 0.49 0.41 0.58 -0.34 0.00 0.00 178.44 179.73 1x6e h VAL 31 N -0.61 0.79 0.00 1.05 2.07 -1.15 0.19 116.25 118.59 1x6e h VAL 31 Ca -0.01 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1x6e h VAL 31 Cb 0.54 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1x6e h VAL 31 CO 0.01 0.12 -0.24 1.56 0.02 0.00 0.00 177.57 179.03 1x6e h GLN 32 N 0.63 0.00 0.00 1.57 1.08 -1.55 -1.78 115.11 115.06 1x6e h GLN 32 Ca 0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1x6e h GLN 32 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1x6e h GLN 32 CO -0.32 0.24 -0.40 1.58 -0.95 0.00 0.00 178.83 178.99 1x6e n HIS 33 N -3.86 0.00 0.30 2.96 -0.00 0.40 -3.65 115.22 111.38 1x6e n HIS 33 Ca -0.02 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.28 1x6e n HIS 33 Cb 0.33 -0.30 -0.06 0.00 -0.12 0.00 0.00 29.99 29.84 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 -1.50 0.46 0.10 1.57 6.02 0.19 -4.11 117.38 120.12 1x6e n GLN 34 Ca 0.06 -0.05 0.05 0.00 -0.01 0.00 0.00 57.00 57.06 1x6e n GLN 34 Cb 0.34 -1.61 -0.00 0.00 1.02 0.00 0.00 30.24 29.98 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 0.00 0.00 -1.09 0.11 -1.49 -3.30 114.38 108.61 1x6e h ARG 35 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 1x6e h ARG 35 Cb 0.86 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.94 1x6e h ARG 35 CO 0.00 0.21 -0.16 -0.39 0.10 0.00 0.00 179.97 179.73 1x6e h VAL 36 N 0.00 0.52 -0.33 0.08 -1.51 -1.71 -2.72 116.25 110.58 1x6e h VAL 36 Ca -0.06 -0.79 0.01 0.00 -1.23 0.00 0.00 66.70 64.63 1x6e h VAL 36 Cb 1.30 1.54 -0.02 0.00 -2.13 0.00 0.00 31.29 31.98 1x6e h VAL 36 CO 0.03 0.16 0.22 0.45 -1.23 0.00 0.00 177.57 177.20 1x6e h HIS 37 N 0.00 0.37 -0.98 5.19 3.86 -1.76 -2.26 115.15 119.57 1x6e h HIS 37 Ca -0.00 0.01 0.23 0.00 -1.16 0.00 0.00 60.37 59.45 1x6e h HIS 37 Cb 0.52 -0.13 -0.12 0.00 1.06 0.00 0.00 27.41 28.75 1x6e h HIS 37 CO 0.00 0.23 0.55 0.00 0.86 0.00 0.00 177.93 179.57 1x6e h THR 38 N 0.40 0.56 0.00 2.45 1.03 -1.71 -3.47 112.91 112.16 1x6e h THR 38 Ca 0.13 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.33 1x6e h THR 38 Cb 0.02 -0.07 0.00 0.00 -1.07 0.00 0.00 68.15 67.03 1x6e h THR 38 CO -0.03 0.10 0.00 0.61 -0.01 0.00 0.00 175.52 176.20 1x6e n GLY 39 N -1.32 3.20 2.82 2.99 0.00 -0.85 -4.92 105.19 107.12 1x6e n GLY 39 Ca 0.25 -1.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.78 2.67 -3.10 1.61 -0.58 -1.26 -4.77 120.64 113.42 1x6e n GLU 40 Ca 0.00 -3.24 -0.35 0.00 -0.42 0.00 0.00 57.16 53.15 1x6e n GLU 40 Cb 0.00 -2.24 -0.03 0.00 -0.57 0.00 0.00 31.44 28.60 1x6e n GLU 40 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1x6e n LYS 41 N -0.21 3.72 0.21 3.49 5.02 -1.26 -4.10 118.16 125.04 1x6e n LYS 41 Ca 0.53 -4.66 0.15 0.00 -2.02 0.00 0.00 58.31 52.31 1x6e n LYS 41 Cb 0.31 -2.38 0.61 0.00 -0.02 0.00 0.00 35.03 33.55 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 4.48 0.00 -5.02 1.97 0.13 -1.82 -3.39 132.00 128.35 1x6e h PRO 42 Ca 0.23 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.68 1x6e h PRO 42 Cb 0.58 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.53 1x6e h PRO 42 CO 1.06 0.00 -0.12 0.71 -0.23 0.00 0.00 178.00 179.43 1x6e s TYR 43 N -3.51 3.14 0.08 1.56 2.02 -1.22 -4.98 117.35 114.45 1x6e s TYR 43 Ca 0.02 -0.27 0.06 0.00 -0.37 0.00 0.00 57.07 56.52 1x6e s TYR 43 Cb 0.09 -3.01 -0.04 0.00 -0.40 0.00 0.00 41.96 38.60 1x6e s TYR 43 CO 0.47 -0.73 -0.08 0.21 -1.57 0.00 0.00 175.55 173.84 1x6e s LYS 44 N 2.32 2.29 0.78 -0.62 2.20 -1.26 0.70 119.74 126.15 1x6e s LYS 44 Ca 0.15 -0.93 -0.11 0.00 -0.36 0.00 0.00 55.97 54.72 1x6e s LYS 44 Cb -0.16 -2.39 0.06 0.00 -1.51 0.00 0.00 37.83 33.83 1x6e s LYS 44 CO 0.15 0.53 1.09 0.00 -0.36 0.00 0.00 175.35 176.76 1x6e n LEU 46 N -3.37 0.00 0.05 0.00 4.77 -1.26 -4.26 117.00 112.93 1x6e n LEU 46 Ca 0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1x6e n LEU 46 Cb 0.56 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.57 1x6e n LEU 46 CO 0.56 0.00 0.44 -0.08 -1.33 0.00 0.00 177.39 176.99 1x6e h GLU 47 N 0.00 -0.18 0.00 3.23 4.57 -1.96 -3.42 114.58 116.81 1x6e h GLU 47 Ca 0.00 0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.07 1x6e h GLU 47 Cb 0.49 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1x6e h GLU 47 CO 0.00 0.27 -1.44 0.00 -1.18 0.00 0.00 179.01 176.66 1x6e n GLY 49 N 2.75 2.18 3.64 0.00 0.00 -1.26 -5.06 105.19 107.45 1x6e n GLY 49 Ca -0.15 -0.86 -0.06 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.11 0.35 0.15 1.61 2.20 -1.26 -4.84 119.74 115.85 1x6e s LYS 50 Ca 0.00 0.47 -0.10 0.00 -0.36 0.00 0.00 55.97 55.98 1x6e s LYS 50 Cb 0.00 0.15 -0.06 0.00 -1.51 0.00 0.00 37.83 36.40 1x6e s LYS 50 CO 0.00 -0.05 0.48 0.00 -0.36 0.00 0.00 175.35 175.42 1x6e s ALA 51 N 0.46 3.65 -0.00 3.13 0.00 -1.26 0.76 121.76 128.51 1x6e s ALA 51 Ca 0.01 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.66 1x6e s ALA 51 Cb -0.05 -2.35 -0.00 0.00 0.00 0.00 0.00 23.12 20.72 1x6e s ALA 51 CO -0.10 0.54 -0.03 -0.06 0.00 0.00 0.00 175.76 176.11 1x6e s PHE 52 N -1.59 0.29 0.22 0.00 0.40 0.22 -4.96 117.98 112.55 1x6e s PHE 52 Ca 0.40 -0.06 -0.08 0.00 -0.60 0.00 0.00 56.93 56.59 1x6e s PHE 52 Cb -0.13 -0.18 0.31 0.00 0.51 0.00 0.00 43.02 43.53 1x6e s PHE 52 CO 0.20 -0.01 1.76 0.66 0.70 0.00 0.00 175.22 178.54 1x6e h SER 53 N 6.06 0.33 -2.77 1.36 4.64 -1.87 -3.22 113.55 118.08 1x6e h SER 53 Ca -0.26 0.07 -0.55 0.00 -0.47 0.00 0.00 61.79 60.58 1x6e h SER 53 Cb 1.20 0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 63.17 1x6e h SER 53 CO 0.50 0.19 -0.76 -1.10 -0.87 0.00 0.00 176.83 174.80 1x6e s GLN 54 N -6.07 1.50 0.06 4.77 -1.52 -1.26 -4.62 119.66 112.51 1x6e s GLN 54 Ca -0.13 -1.65 -0.18 0.00 -1.95 0.00 0.00 55.36 51.45 1x6e s GLN 54 Cb 0.18 -1.49 -0.14 0.00 -0.22 0.00 0.00 33.01 31.34 1x6e s GLN 54 CO 0.75 0.28 1.33 -0.97 -0.25 0.00 0.00 175.29 176.43 1x6e h ASN 55 N 2.54 0.58 -0.41 5.90 -0.73 -1.95 -2.97 115.58 118.52 1x6e h ASN 55 Ca -0.40 -0.53 0.12 0.00 1.87 0.00 0.00 56.30 57.36 1x6e h ASN 55 Cb 1.24 -0.16 -0.02 0.00 0.27 0.00 0.00 38.32 39.65 1x6e h ASN 55 CO 0.59 1.00 0.66 0.28 -0.37 0.00 0.00 177.43 179.58 1x6e h SER 56 N 0.17 0.00 0.15 1.15 0.02 -1.98 0.20 113.55 113.27 1x6e h SER 56 Ca 0.01 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.60 1x6e h SER 56 Cb 0.88 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1x6e h SER 56 CO 0.07 0.00 -1.91 1.23 -1.14 0.00 0.00 176.83 175.08 1x6e h GLY 57 N 0.00 0.36 1.12 -3.77 0.00 -1.94 -3.32 103.07 95.53 1x6e h GLY 57 Ca 0.20 -0.92 -0.07 0.00 0.00 0.00 0.00 47.33 46.54 1x6e h GLY 57 CO -0.00 0.81 0.17 -2.00 0.00 0.00 0.00 176.54 175.52 1x6e h LEU 58 N 0.09 1.02 0.08 3.11 5.85 -0.56 -2.83 115.31 122.07 1x6e h LEU 58 Ca -0.40 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.12 1x6e h LEU 58 Cb 2.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.81 1x6e h LEU 58 CO 0.12 0.98 -0.10 0.40 -0.34 0.00 0.00 178.44 179.50 1x6e h ILE 59 N 1.03 0.76 -0.13 4.05 2.04 -1.35 -0.78 117.51 123.13 1x6e h ILE 59 Ca 0.22 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.11 1x6e h ILE 59 Cb 0.35 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1x6e h ILE 59 CO 0.00 0.00 0.14 -1.13 0.00 0.00 0.00 178.15 177.16 1x6e h ASN 60 N -0.22 0.00 0.31 1.72 -1.24 -1.63 0.42 115.58 114.94 1x6e h ASN 60 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1x6e h ASN 60 Cb 0.23 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.28 1x6e h ASN 60 CO -0.05 0.00 -0.31 1.57 -1.29 0.00 0.00 177.43 177.35 1x6e n HIS 61 N -3.85 0.00 -0.09 0.67 -0.00 -0.59 -3.86 115.22 107.50 1x6e n HIS 61 Ca 0.00 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.08 1x6e n HIS 61 Cb 0.25 -0.16 -0.13 0.00 -0.12 0.00 0.00 29.99 29.83 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 -0.88 1.09 0.09 1.57 6.02 0.13 -4.43 117.38 120.97 1x6e n GLN 62 Ca 0.11 0.02 -0.00 0.00 -0.01 0.00 0.00 57.00 57.11 1x6e n GLN 62 Cb 0.34 -1.44 0.29 0.00 1.02 0.00 0.00 30.24 30.46 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 -0.53 -1.09 0.11 -1.02 -2.67 114.38 109.45 1x6e h ARG 63 Ca -0.47 -0.09 0.07 0.00 0.10 0.00 0.00 59.98 59.59 1x6e h ARG 63 Cb 1.99 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 33.02 1x6e h ARG 63 CO 0.01 0.52 0.35 -0.84 0.10 0.00 0.00 179.97 180.11 1x6e h ILE 64 N 0.24 0.97 0.38 0.08 3.07 -1.75 0.54 117.51 121.04 1x6e h ILE 64 Ca 0.04 -0.16 -0.02 0.00 1.55 0.00 0.00 64.86 66.27 1x6e h ILE 64 Cb 0.60 0.47 0.00 0.00 -0.27 0.00 0.00 36.82 37.63 1x6e h ILE 64 CO 0.04 0.08 -0.18 0.45 -1.05 0.00 0.00 178.15 177.49 1x6e h HIS 65 N 0.45 -0.47 0.00 0.16 3.86 -1.71 -3.26 115.15 114.18 1x6e h HIS 65 Ca 0.23 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1x6e h HIS 65 Cb 0.33 0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 1x6e h HIS 65 CO -0.00 -0.29 -0.05 0.00 0.86 0.00 0.00 177.93 178.45 1x6e h THR 66 N -1.02 0.45 -3.70 2.45 1.03 -1.48 -3.31 112.91 107.32 1x6e h THR 66 Ca -0.05 -0.22 -0.67 0.00 -0.01 0.00 0.00 66.41 65.46 1x6e h THR 66 Cb 0.39 1.15 -0.37 0.00 -1.07 0.00 0.00 68.15 68.25 1x6e h THR 66 CO 0.09 0.04 -0.81 -0.44 -0.01 0.00 0.00 175.52 174.39 1x6e s SER 67 N -6.00 4.17 0.00 0.00 0.01 0.19 -4.74 113.70 107.33 1x6e s SER 67 Ca -0.04 -1.24 0.00 0.00 1.31 0.00 0.00 55.95 55.98 1x6e s SER 67 Cb 0.14 -1.54 0.00 0.00 0.21 0.00 0.00 66.02 64.83 1x6e s SER 67 CO 0.54 -0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.65 1x6e n GLY 68 N 4.47 1.59 0.25 3.44 0.00 -1.25 -4.29 105.19 109.40 1x6e n GLY 68 Ca -0.15 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 1x6e n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x6e h PRO 69 N 0.00 0.83 -3.65 1.61 0.13 -1.93 -3.47 132.00 125.53 1x6e h PRO 69 Ca 0.00 -0.43 -0.07 0.00 -0.87 0.00 0.00 66.00 64.63 1x6e h PRO 69 Cb 0.00 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 31.03 1x6e h PRO 69 CO 0.00 1.07 -0.18 -1.54 -0.23 0.00 0.00 178.00 177.12 1x6e s SER 70 N -6.85 -0.08 0.17 1.44 1.04 -1.26 -5.13 113.70 103.04 1x6e s SER 70 Ca -0.10 -0.71 -0.33 0.00 0.48 0.00 0.00 55.95 55.30 1x6e s SER 70 Cb 0.11 0.49 -0.16 0.00 0.10 0.00 0.00 66.02 66.56 1x6e s SER 70 CO 0.87 -0.95 1.11 -0.24 0.98 0.00 0.00 173.24 175.00 1x6e n SER 71 N -0.26 1.09 0.00 7.02 2.88 -1.26 -4.91 113.62 118.18 1x6e n SER 71 Ca -0.09 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1x6e n SER 71 Cb 0.63 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1x6e n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42