#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 0.88 -0.55 1.61 1.04 -1.26 -5.12 113.70 110.30 1x6e s SER 2 Ca 0.00 -1.52 -0.14 0.00 0.48 0.00 0.00 55.95 54.77 1x6e s SER 2 Cb 0.00 0.52 0.13 0.00 0.10 0.00 0.00 66.02 66.77 1x6e s SER 2 CO 0.00 -1.04 0.48 -0.94 0.98 0.00 0.00 173.24 172.73 1x6e s SER 3 N -3.25 6.10 0.00 7.02 1.04 -1.26 -4.99 113.70 118.36 1x6e s SER 3 Ca 0.37 -1.91 0.00 0.00 0.48 0.00 0.00 55.95 54.89 1x6e s SER 3 Cb 0.03 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 64.00 1x6e s SER 3 CO 0.20 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1x6e n GLY 4 N 5.03 2.46 3.44 7.32 0.00 -1.26 -5.15 105.19 117.03 1x6e n GLY 4 Ca -0.10 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.94 0.00 1.61 1.04 -1.26 -5.09 113.70 109.07 1x6e s SER 5 Ca 0.00 1.26 0.00 0.00 0.48 0.00 0.00 55.95 57.69 1x6e s SER 5 Cb 0.00 2.02 0.00 0.00 0.10 0.00 0.00 66.02 68.14 1x6e s SER 5 CO 0.00 -0.23 0.71 -1.54 0.98 0.00 0.00 173.24 173.16 1x6e n SER 6 N 5.43 0.00 0.00 7.02 3.41 -1.26 -4.95 113.62 123.27 1x6e n SER 6 Ca -0.09 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1x6e n SER 6 Cb 0.50 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1x6e n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1x6e n GLY 7 N -0.81 1.04 3.77 5.00 0.00 -1.26 -5.10 105.19 107.83 1x6e n GLY 7 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.71 4.27 0.54 -0.61 -0.00 -1.26 -5.10 121.20 118.33 1x6e s ILE 8 Ca 0.00 -1.30 -0.20 0.00 -0.00 0.00 0.00 60.65 59.15 1x6e s ILE 8 Cb 0.00 -3.22 -0.05 0.00 -0.00 0.00 0.00 42.46 39.18 1x6e s ILE 8 CO 0.00 -0.20 1.16 -1.38 -0.00 0.00 0.00 174.94 174.52 1x6e s HIS 9 N -1.91 2.61 -0.28 1.37 -3.43 -1.26 -5.05 115.29 107.35 1x6e s HIS 9 Ca 0.31 1.53 -0.23 0.00 -0.80 0.00 0.00 55.06 55.87 1x6e s HIS 9 Cb -0.09 -3.38 0.10 0.00 -1.43 0.00 0.00 32.58 27.78 1x6e s HIS 9 CO 0.23 -1.78 0.85 0.45 -2.00 0.00 0.00 174.74 172.49 1x6e s SER 10 N -1.63 -0.64 -0.30 7.38 0.15 -1.26 -5.15 113.70 112.25 1x6e s SER 10 Ca 0.73 1.19 -0.17 0.00 0.70 0.00 0.00 55.95 58.39 1x6e s SER 10 Cb -0.27 1.22 0.18 0.00 -1.71 0.00 0.00 66.02 65.43 1x6e s SER 10 CO 0.30 -0.20 1.20 -0.83 1.20 0.00 0.00 173.24 174.91 1x6e s GLY 11 N 0.57 -0.43 1.05 9.45 0.00 -1.26 -5.17 107.32 111.53 1x6e s GLY 11 Ca -0.01 2.79 -0.16 0.00 0.00 0.00 0.00 44.72 47.34 1x6e s GLY 11 CO -0.06 4.08 1.16 -1.83 0.00 0.00 0.00 173.10 176.45 1x6e s GLU 12 N 2.99 -0.02 -0.45 2.90 4.04 -1.26 -4.96 118.70 121.94 1x6e s GLU 12 Ca 0.09 0.03 -0.28 0.00 0.04 0.00 0.00 54.97 54.85 1x6e s GLU 12 Cb -0.05 -1.73 0.03 0.00 0.02 0.00 0.00 34.13 32.40 1x6e s GLU 12 CO -0.14 -2.93 1.09 0.15 -1.84 0.00 0.00 175.26 171.59 1x6e s LYS 13 N -5.41 3.76 0.54 -4.83 3.01 -1.26 -4.89 119.74 110.66 1x6e s LYS 13 Ca 0.69 0.59 0.33 0.00 -1.01 0.00 0.00 55.97 56.57 1x6e s LYS 13 Cb -0.11 -3.88 1.37 0.00 -1.01 0.00 0.00 37.83 34.20 1x6e s LYS 13 CO 0.55 -1.26 1.99 -1.00 0.51 0.00 0.00 175.35 176.13 1x6e h PRO 14 N 8.99 0.00 -5.88 -1.68 0.13 -1.94 -3.44 132.00 128.19 1x6e h PRO 14 Ca -0.23 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.27 1x6e h PRO 14 Cb 1.06 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.14 1x6e h PRO 14 CO 1.09 0.03 -0.41 0.71 -0.23 0.00 0.00 178.00 179.19 1x6e s TYR 15 N -3.71 3.57 -0.02 1.56 1.51 -1.23 -5.04 117.35 113.99 1x6e s TYR 15 Ca 0.01 0.53 -0.06 0.00 -1.01 0.00 0.00 57.07 56.53 1x6e s TYR 15 Cb 0.09 -1.96 0.01 0.00 -0.11 0.00 0.00 41.96 39.99 1x6e s TYR 15 CO 0.55 0.62 0.14 0.20 -1.11 0.00 0.00 175.55 175.95 1x6e s GLY 16 N -1.73 -0.02 0.34 0.71 0.00 -1.26 -2.47 107.32 102.89 1x6e s GLY 16 Ca 0.27 0.11 -0.04 0.00 0.00 0.00 0.00 44.72 45.05 1x6e s GLY 16 CO 0.16 0.00 0.61 0.00 0.00 0.00 0.00 173.10 173.88 1x6e n VAL 18 N -1.33 0.91 -0.36 0.00 3.14 -1.26 -2.99 118.33 116.43 1x6e n VAL 18 Ca -0.02 -0.55 0.04 0.00 -2.96 0.00 0.00 64.34 60.85 1x6e n VAL 18 Cb 0.55 -0.66 0.20 0.00 -1.06 0.00 0.00 33.84 32.86 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 1.09 0.00 1.45 5.08 -1.98 -3.38 114.58 116.83 1x6e h GLU 19 Ca -0.36 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1x6e h GLU 19 Cb 1.81 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.81 1x6e h GLU 19 CO 0.02 0.72 -0.40 0.00 -1.00 0.00 0.00 179.01 178.35 1x6e n GLY 21 N 2.19 1.67 3.74 0.00 0.00 -1.16 -5.05 105.19 106.58 1x6e n GLY 21 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 4.69 0.12 1.61 1.02 -1.26 -4.54 119.74 121.38 1x6e s LYS 22 Ca 0.00 1.56 0.05 0.00 0.02 0.00 0.00 55.97 57.60 1x6e s LYS 22 Cb 0.00 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.95 1x6e s LYS 22 CO 0.00 0.23 0.03 0.00 -0.92 0.00 0.00 175.35 174.69 1x6e s ALA 23 N -0.36 3.35 -0.05 5.17 0.00 -1.26 0.29 121.76 128.90 1x6e s ALA 23 Ca 0.46 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 1x6e s ALA 23 Cb -0.26 -1.21 0.01 0.00 0.00 0.00 0.00 23.12 21.66 1x6e s ALA 23 CO 0.32 0.64 0.14 -0.06 0.00 0.00 0.00 175.76 176.80 1x6e s PHE 24 N -1.47 -0.15 -1.15 0.00 0.08 -1.03 -4.99 117.98 109.27 1x6e s PHE 24 Ca 0.27 0.36 0.02 0.00 0.12 0.00 0.00 56.93 57.71 1x6e s PHE 24 Cb -0.11 0.05 0.12 0.00 -0.57 0.00 0.00 43.02 42.51 1x6e s PHE 24 CO 0.20 -0.08 0.79 0.45 -0.10 0.00 0.00 175.22 176.47 1x6e n SER 25 N 2.94 1.46 -3.66 1.36 2.88 -1.26 -3.54 113.62 113.81 1x6e n SER 25 Ca -0.13 -2.11 -0.08 0.00 -1.33 0.00 0.00 58.87 55.22 1x6e n SER 25 Cb 0.59 -0.42 -0.09 0.00 -0.75 0.00 0.00 64.21 63.54 1x6e n SER 25 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1x6e s ARG 26 N -1.41 0.34 0.22 -1.46 0.52 -1.26 -4.98 118.95 110.92 1x6e s ARG 26 Ca 0.08 1.06 -0.10 0.00 -0.52 0.00 0.00 55.73 56.26 1x6e s ARG 26 Cb 0.06 0.36 0.34 0.00 0.52 0.00 0.00 34.95 36.23 1x6e s ARG 26 CO 0.03 -0.25 1.65 0.66 0.02 0.00 0.00 175.30 177.42 1x6e h SER 27 N 8.16 -0.30 -0.50 0.23 4.64 -2.01 -0.16 113.55 123.61 1x6e h SER 27 Ca -0.16 0.17 0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1x6e h SER 27 Cb 1.11 0.30 -0.08 0.00 -0.31 0.00 0.00 62.40 63.41 1x6e h SER 27 CO 0.12 -0.13 0.04 0.28 -0.87 0.00 0.00 176.83 176.26 1x6e h SER 28 N 0.11 -0.13 -0.27 4.97 0.02 -1.98 -0.59 113.55 115.69 1x6e h SER 28 Ca 0.35 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.46 1x6e h SER 28 Cb 0.59 0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.26 1x6e h SER 28 CO -0.57 -0.04 -0.03 0.40 -1.14 0.00 0.00 176.83 175.45 1x6e h ILE 29 N 0.16 0.77 0.55 3.27 2.04 -1.46 -1.59 117.51 121.25 1x6e h ILE 29 Ca 0.26 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 1x6e h ILE 29 Cb 0.37 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1x6e h ILE 29 CO -0.39 0.01 -0.36 0.25 0.00 0.00 0.00 178.15 177.66 1x6e h LEU 30 N 0.04 -0.92 -0.72 1.44 5.85 -0.79 -1.90 115.31 118.32 1x6e h LEU 30 Ca 0.13 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.06 1x6e h LEU 30 Cb 0.18 0.28 -0.13 0.00 0.37 0.00 0.00 40.66 41.36 1x6e h LEU 30 CO -0.25 -0.55 -0.13 0.58 -0.34 0.00 0.00 178.44 177.75 1x6e h VAL 31 N -0.87 0.31 0.00 1.05 2.07 -0.93 1.08 116.25 118.96 1x6e h VAL 31 Ca -0.06 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1x6e h VAL 31 Cb 0.72 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1x6e h VAL 31 CO 0.05 0.00 -0.04 1.56 0.02 0.00 0.00 177.57 179.16 1x6e h GLN 32 N 0.03 0.00 0.00 1.57 1.08 -1.06 -0.25 115.11 116.48 1x6e h GLN 32 Ca 0.36 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 1x6e h GLN 32 Cb 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1x6e h GLN 32 CO -0.71 0.04 -0.55 1.58 -0.95 0.00 0.00 178.83 178.24 1x6e n HIS 33 N -3.41 0.03 0.46 2.96 -0.00 0.35 -3.77 115.22 111.83 1x6e n HIS 33 Ca -0.02 0.01 0.12 0.00 -0.00 0.00 0.00 57.72 57.82 1x6e n HIS 33 Cb 0.16 -0.25 0.06 0.00 -0.00 0.00 0.00 29.99 29.96 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 -1.54 0.37 0.04 1.57 6.02 0.20 -3.86 117.38 120.18 1x6e n GLN 34 Ca 0.05 0.04 0.12 0.00 -0.01 0.00 0.00 57.00 57.20 1x6e n GLN 34 Cb 0.34 -1.67 0.09 0.00 1.02 0.00 0.00 30.24 30.02 1x6e n GLN 34 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1x6e n ARG 35 N -2.16 0.29 0.19 -1.09 1.85 -1.08 -3.85 116.66 110.81 1x6e n ARG 35 Ca 0.02 0.03 0.13 0.00 -1.00 0.00 0.00 57.85 57.03 1x6e n ARG 35 Cb 0.46 -1.63 0.29 0.00 -1.05 0.00 0.00 32.46 30.53 1x6e n ARG 35 CO 0.00 0.00 0.00 -0.39 -0.01 0.00 0.00 177.63 177.23 1x6e h VAL 36 N 0.00 0.00 0.00 8.89 -1.51 -1.68 -3.15 116.25 118.80 1x6e h VAL 36 Ca 0.00 -0.80 -0.06 0.00 -1.23 0.00 0.00 66.70 64.62 1x6e h VAL 36 Cb 0.73 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.67 1x6e h VAL 36 CO 0.00 0.00 -0.26 0.45 -1.23 0.00 0.00 177.57 176.53 1x6e h HIS 37 N 0.00 0.00 -1.01 5.19 3.86 -1.74 -3.46 115.15 117.99 1x6e h HIS 37 Ca 0.00 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.74 1x6e h HIS 37 Cb 0.87 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.44 1x6e h HIS 37 CO 0.00 0.26 -0.56 -2.37 0.86 0.00 0.00 177.93 176.12 1x6e n THR 38 N -3.70 0.89 -0.39 2.45 5.66 -1.19 -4.85 114.28 113.15 1x6e n THR 38 Ca -0.01 -0.36 0.09 0.00 -3.05 0.00 0.00 64.05 60.72 1x6e n THR 38 Cb 0.38 0.00 0.28 0.00 -1.55 0.00 0.00 70.33 69.43 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 1.60 2.70 0.22 1.09 0.00 -1.26 -4.45 105.19 105.09 1x6e n GLY 39 Ca 0.10 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 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 1.11 0.47 -3.36 1.61 1.02 -1.26 -4.76 120.64 115.48 1x6e n GLU 40 Ca 0.21 0.16 -0.32 0.00 -0.02 0.00 0.00 57.16 57.19 1x6e n GLU 40 Cb 0.62 -1.33 -0.06 0.00 -0.02 0.00 0.00 31.44 30.66 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 -3.52 2.99 0.05 3.49 4.01 -1.26 -4.15 118.16 119.77 1x6e n LYS 41 Ca -0.39 -4.63 -0.05 0.00 -0.51 0.00 0.00 58.31 52.74 1x6e n LYS 41 Cb 0.84 -2.34 0.15 0.00 -0.51 0.00 0.00 35.03 33.17 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 4.68 0.39 -6.36 1.97 0.13 -1.78 -3.36 132.00 127.67 1x6e h PRO 42 Ca 0.19 -0.20 -0.57 0.00 -0.87 0.00 0.00 66.00 64.55 1x6e h PRO 42 Cb 0.66 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.77 1x6e h PRO 42 CO 0.96 0.76 1.16 0.71 -0.23 0.00 0.00 178.00 181.36 1x6e s TYR 43 N -4.10 2.11 0.09 1.56 2.02 -1.22 -4.89 117.35 112.92 1x6e s TYR 43 Ca -0.06 0.63 0.07 0.00 -0.37 0.00 0.00 57.07 57.35 1x6e s TYR 43 Cb 0.13 -4.14 -0.04 0.00 -0.40 0.00 0.00 41.96 37.51 1x6e s TYR 43 CO 0.80 -2.58 -0.14 0.21 -1.57 0.00 0.00 175.55 172.27 1x6e s LYS 44 N 5.11 2.03 0.57 -0.62 2.20 -1.26 0.69 119.74 128.46 1x6e s LYS 44 Ca 0.71 -1.05 -0.15 0.00 -0.36 0.00 0.00 55.97 55.11 1x6e s LYS 44 Cb -0.20 -2.24 -0.05 0.00 -1.51 0.00 0.00 37.83 33.83 1x6e s LYS 44 CO 0.32 0.51 1.02 0.00 -0.36 0.00 0.00 175.35 176.84 1x6e n LEU 46 N -1.98 0.00 -0.07 0.00 4.77 -1.26 -3.92 117.00 114.54 1x6e n LEU 46 Ca 0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1x6e n LEU 46 Cb 0.53 0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1x6e n LEU 46 CO 0.48 0.06 0.68 -0.08 -1.33 0.00 0.00 177.39 177.20 1x6e h GLU 47 N 0.00 0.42 0.00 3.23 4.57 -1.97 -3.42 114.58 117.41 1x6e h GLU 47 Ca -0.06 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1x6e h GLU 47 Cb 0.77 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1x6e h GLU 47 CO 0.00 0.70 -0.66 0.00 -1.18 0.00 0.00 179.01 177.87 1x6e n GLY 49 N 2.60 2.57 3.65 0.00 0.00 -1.25 -5.05 105.19 107.70 1x6e n GLY 49 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.85 0.23 0.17 1.61 2.47 -1.26 -4.82 119.74 115.29 1x6e s LYS 50 Ca 0.00 0.37 -0.10 0.00 -1.56 0.00 0.00 55.97 54.67 1x6e s LYS 50 Cb 0.00 0.06 -0.07 0.00 -1.46 0.00 0.00 37.83 36.36 1x6e s LYS 50 CO 0.00 -0.04 0.50 0.00 0.16 0.00 0.00 175.35 175.97 1x6e s ALA 51 N 0.99 3.63 -0.00 3.13 0.00 -1.26 0.71 121.76 128.96 1x6e s ALA 51 Ca -0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 51.96 51.61 1x6e s ALA 51 Cb -0.03 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1x6e s ALA 51 CO -0.12 0.52 0.01 -0.06 0.00 0.00 0.00 175.76 176.11 1x6e s PHE 52 N -1.62 0.00 0.23 0.00 0.40 0.22 -4.96 117.98 112.26 1x6e s PHE 52 Ca 0.41 0.03 -0.07 0.00 -0.60 0.00 0.00 56.93 56.70 1x6e s PHE 52 Cb -0.13 -0.04 0.24 0.00 0.51 0.00 0.00 43.02 43.60 1x6e s PHE 52 CO 0.20 -0.02 1.89 1.03 0.70 0.00 0.00 175.22 179.03 1x6e h SER 53 N 6.33 0.98 -4.25 1.36 0.87 -1.87 -3.22 113.55 113.75 1x6e h SER 53 Ca -0.28 -0.02 -0.67 0.00 -1.23 0.00 0.00 61.79 59.59 1x6e h SER 53 Cb 1.20 -0.23 -0.26 0.00 -0.44 0.00 0.00 62.40 62.66 1x6e h SER 53 CO 0.50 0.69 -0.87 -1.10 -0.53 0.00 0.00 176.83 175.52 1x6e s GLN 54 N -6.11 1.68 0.20 2.24 -1.52 -1.26 -4.71 119.66 110.17 1x6e s GLN 54 Ca -0.13 -1.11 -0.10 0.00 -1.95 0.00 0.00 55.36 52.06 1x6e s GLN 54 Cb 0.17 -1.88 0.13 0.00 -0.22 0.00 0.00 33.01 31.20 1x6e s GLN 54 CO 0.80 0.48 1.80 -0.97 -0.25 0.00 0.00 175.29 177.15 1x6e h ASN 55 N 4.68 0.90 -0.89 5.90 -0.73 -1.96 -2.08 115.58 121.40 1x6e h ASN 55 Ca -0.46 -0.11 0.26 0.00 1.87 0.00 0.00 56.30 57.85 1x6e h ASN 55 Cb 1.15 -0.23 -0.04 0.00 0.27 0.00 0.00 38.32 39.47 1x6e h ASN 55 CO 0.43 0.76 0.78 -1.28 -0.37 0.00 0.00 177.43 177.75 1x6e h SER 56 N 0.97 0.00 0.13 1.15 0.87 -1.98 0.80 113.55 115.50 1x6e h SER 56 Ca 0.25 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.52 1x6e h SER 56 Cb 0.08 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1x6e h SER 56 CO -0.04 0.00 -1.45 1.23 -0.53 0.00 0.00 176.83 176.04 1x6e h GLY 57 N 0.00 0.30 1.07 5.77 0.00 -1.79 -3.28 103.07 105.14 1x6e h GLY 57 Ca 0.42 -0.78 0.02 0.00 0.00 0.00 0.00 47.33 46.99 1x6e h GLY 57 CO -0.00 0.68 0.60 -2.00 0.00 0.00 0.00 176.54 175.81 1x6e h LEU 58 N -0.25 1.02 0.03 3.11 5.85 -0.73 -2.55 115.31 121.80 1x6e h LEU 58 Ca -0.31 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1x6e h LEU 58 Cb 1.81 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.59 1x6e h LEU 58 CO 0.08 0.72 -0.02 0.40 -0.34 0.00 0.00 178.44 179.29 1x6e h ILE 59 N 1.20 1.02 -0.01 4.05 2.04 -1.31 -1.64 117.51 122.86 1x6e h ILE 59 Ca 0.34 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1x6e h ILE 59 Cb -0.09 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1x6e h ILE 59 CO -0.08 0.05 0.06 -1.13 0.00 0.00 0.00 178.15 177.04 1x6e h ASN 60 N -0.12 0.00 0.33 1.72 -1.24 -1.54 0.34 115.58 115.07 1x6e h ASN 60 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1x6e h ASN 60 Cb 0.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1x6e h ASN 60 CO 0.01 0.00 -0.58 1.57 -1.29 0.00 0.00 177.43 177.14 1x6e n HIS 61 N -3.19 0.00 -0.12 0.67 -0.00 -0.75 -4.08 115.22 107.74 1x6e n HIS 61 Ca -0.03 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 57.98 1x6e n HIS 61 Cb 0.13 -0.16 -0.13 0.00 -0.12 0.00 0.00 29.99 29.71 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 -1.32 0.66 0.25 1.57 6.02 0.10 -4.33 117.38 120.34 1x6e n GLN 62 Ca 0.06 0.13 0.12 0.00 -0.01 0.00 0.00 57.00 57.31 1x6e n GLN 62 Cb 0.34 -1.53 0.77 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 -0.69 -1.09 0.11 -1.21 -1.90 114.38 109.59 1x6e h ARG 63 Ca -0.57 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.52 1x6e h ARG 63 Cb 1.95 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 33.00 1x6e h ARG 63 CO -0.07 0.00 0.46 -0.84 0.10 0.00 0.00 179.97 179.62 1x6e h ILE 64 N 0.00 1.17 0.20 0.08 3.07 -1.75 -3.10 117.51 117.18 1x6e h ILE 64 Ca 0.03 -0.32 -0.01 0.00 1.55 0.00 0.00 64.86 66.11 1x6e h ILE 64 Cb 0.13 0.16 0.00 0.00 -0.27 0.00 0.00 36.82 36.83 1x6e h ILE 64 CO -0.00 0.17 -0.10 0.45 -1.05 0.00 0.00 178.15 177.62 1x6e h HIS 65 N 0.94 -0.25 -0.59 0.16 -0.00 -1.58 -3.43 115.15 110.39 1x6e h HIS 65 Ca 0.26 -0.01 -0.77 0.00 -0.00 0.00 0.00 60.37 59.85 1x6e h HIS 65 Cb -0.10 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 1x6e h HIS 65 CO -0.03 0.13 1.16 0.25 -0.00 0.00 0.00 177.93 179.45 1x6e n THR 66 N -5.02 0.07 -3.70 2.45 -2.24 -1.10 -4.89 114.28 99.85 1x6e n THR 66 Ca -0.09 -0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 1x6e n THR 66 Cb 0.26 -0.80 -0.13 0.00 -2.10 0.00 0.00 70.33 67.55 1x6e n THR 66 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1x6e s SER 67 N 5.36 3.64 -0.30 3.42 0.15 -1.26 -4.97 113.70 119.74 1x6e s SER 67 Ca 1.12 -2.56 -0.15 0.00 0.70 0.00 0.00 55.95 55.07 1x6e s SER 67 Cb -1.33 -1.00 0.19 0.00 -1.71 0.00 0.00 66.02 62.17 1x6e s SER 67 CO 0.66 -0.28 1.16 -0.83 1.20 0.00 0.00 173.24 175.16 1x6e s GLY 68 N 0.45 -1.29 0.00 9.45 0.00 -1.26 -5.00 107.32 109.66 1x6e s GLY 68 Ca 0.17 1.90 0.16 0.00 0.00 0.00 0.00 44.72 46.95 1x6e s GLY 68 CO -0.00 4.37 1.35 -1.55 0.00 0.00 0.00 173.10 177.27 1x6e n PRO 69 N 4.12 0.47 -3.07 2.90 -0.04 -1.26 -4.72 135.00 133.40 1x6e n PRO 69 Ca 0.07 0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 63.15 1x6e n PRO 69 Cb 0.62 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.53 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 -2.05 7.03 0.21 3.54 0.01 -1.26 -5.01 113.70 116.17 1x6e s SER 70 Ca 0.23 1.24 -0.32 0.00 1.31 0.00 0.00 55.95 58.40 1x6e s SER 70 Cb 0.11 -2.41 -0.14 0.00 0.21 0.00 0.00 66.02 63.79 1x6e s SER 70 CO 0.19 -0.03 1.46 -1.20 0.41 0.00 0.00 173.24 174.06 1x6e n SER 71 N 3.31 2.83 0.00 2.44 7.64 -1.26 -5.20 113.62 123.38 1x6e n SER 71 Ca -0.03 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1x6e n SER 71 Cb 0.51 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1x6e n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64