#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 -0.06 0.16 1.61 0.15 -1.26 -5.19 113.70 109.10 1x6e s SER 2 Ca 0.00 -0.39 -0.25 0.00 0.70 0.00 0.00 55.95 56.01 1x6e s SER 2 Cb 0.00 0.36 0.07 0.00 -1.71 0.00 0.00 66.02 64.73 1x6e s SER 2 CO 0.00 -0.69 0.98 -0.55 1.20 0.00 0.00 173.24 174.18 1x6e s SER 3 N -3.22 -0.14 0.00 5.45 0.15 -1.26 -5.18 113.70 109.51 1x6e s SER 3 Ca 0.18 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1x6e s SER 3 Cb 0.00 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1x6e s SER 3 CO 0.01 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.15 1x6e n GLY 4 N -0.51 3.82 2.96 9.45 0.00 -1.26 -5.15 105.19 114.50 1x6e n GLY 4 Ca -0.06 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 1x6e n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x6e s SER 5 N 0.00 0.51 -0.07 1.61 0.01 -1.26 -5.15 113.70 109.35 1x6e s SER 5 Ca 0.00 0.45 -0.10 0.00 1.31 0.00 0.00 55.95 57.61 1x6e s SER 5 Cb 0.00 0.66 0.02 0.00 0.21 0.00 0.00 66.02 66.91 1x6e s SER 5 CO 0.00 -0.25 0.26 -0.94 0.41 0.00 0.00 173.24 172.72 1x6e s SER 6 N 2.41 -0.23 -0.31 2.44 1.04 -1.26 -5.12 113.70 112.67 1x6e s SER 6 Ca 0.03 0.37 -0.11 0.00 0.48 0.00 0.00 55.95 56.72 1x6e s SER 6 Cb -0.13 0.47 0.19 0.00 0.10 0.00 0.00 66.02 66.65 1x6e s SER 6 CO -0.09 -0.19 1.11 -0.83 0.98 0.00 0.00 173.24 174.21 1x6e s GLY 7 N -0.30 -1.62 -0.37 7.32 0.00 -1.26 -5.13 107.32 105.97 1x6e s GLY 7 Ca -0.04 1.36 -0.07 0.00 0.00 0.00 0.00 44.72 45.97 1x6e s GLY 7 CO 0.01 4.39 0.16 -0.42 0.00 0.00 0.00 173.10 177.24 1x6e s ILE 8 N 1.89 3.87 -0.58 0.90 1.01 -1.26 -5.04 121.20 121.99 1x6e s ILE 8 Ca 0.15 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.51 1x6e s ILE 8 Cb 0.05 -3.29 0.15 0.00 0.01 0.00 0.00 42.46 39.38 1x6e s ILE 8 CO -0.15 -0.32 0.36 -1.00 0.00 0.00 0.00 174.94 173.82 1x6e s HIS 9 N 1.38 3.30 0.51 3.97 3.76 -1.26 -5.09 115.29 121.87 1x6e s HIS 9 Ca 0.01 -2.99 -0.09 0.00 -0.15 0.00 0.00 55.06 51.84 1x6e s HIS 9 Cb -0.21 -2.99 -0.05 0.00 1.11 0.00 0.00 32.58 30.44 1x6e s HIS 9 CO 0.02 -0.78 0.88 -1.54 -0.85 0.00 0.00 174.74 172.48 1x6e s SER 10 N 0.07 6.34 0.00 1.40 1.04 -1.26 -5.02 113.70 116.28 1x6e s SER 10 Ca 0.18 1.20 0.00 0.00 0.48 0.00 0.00 55.95 57.80 1x6e s SER 10 Cb -0.22 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1x6e s SER 10 CO -0.02 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1x6e n GLY 11 N -2.16 -1.55 4.03 7.32 0.00 -1.26 -5.17 105.19 106.41 1x6e n GLY 11 Ca 0.03 0.75 -0.19 0.00 0.00 0.00 0.00 46.02 46.61 1x6e n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1x6e s GLU 12 N 0.00 2.38 -0.29 1.61 -1.05 -1.26 -5.07 118.70 115.02 1x6e s GLU 12 Ca 0.00 -1.58 -0.02 0.00 -0.15 0.00 0.00 54.97 53.23 1x6e s GLU 12 Cb 0.00 -2.66 0.09 0.00 -0.44 0.00 0.00 34.13 31.12 1x6e s GLU 12 CO 0.00 -0.77 0.09 0.15 0.95 0.00 0.00 175.26 175.68 1x6e s LYS 13 N -4.62 0.63 0.00 -4.83 3.01 -1.26 -4.47 119.74 108.20 1x6e s LYS 13 Ca 0.61 -0.91 0.15 0.00 -1.01 0.00 0.00 55.97 54.81 1x6e s LYS 13 Cb -0.06 -1.87 0.70 0.00 -1.01 0.00 0.00 37.83 35.59 1x6e s LYS 13 CO 0.38 -0.95 1.42 -0.35 0.51 0.00 0.00 175.35 176.36 1x6e n PRO 14 N 4.93 0.15 -4.63 -1.68 -0.04 -1.26 -4.64 135.00 127.83 1x6e n PRO 14 Ca -0.04 0.18 -0.33 0.00 -0.04 0.00 0.00 63.50 63.27 1x6e n PRO 14 Cb 0.43 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 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 -2.70 2.90 0.03 0.54 1.51 -1.25 -5.06 117.35 113.32 1x6e s TYR 15 Ca 0.12 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.86 1x6e s TYR 15 Cb 0.10 -1.84 -0.02 0.00 -0.11 0.00 0.00 41.96 40.09 1x6e s TYR 15 CO 0.24 0.00 -0.06 0.20 -1.11 0.00 0.00 175.55 174.81 1x6e s GLY 16 N 0.01 0.40 0.57 0.71 0.00 -1.26 -1.33 107.32 106.41 1x6e s GLY 16 Ca -0.02 -0.57 -0.09 0.00 0.00 0.00 0.00 44.72 44.05 1x6e s GLY 16 CO 0.03 -0.59 0.94 0.00 0.00 0.00 0.00 173.10 173.48 1x6e n VAL 18 N -2.57 0.86 -0.20 0.00 3.14 -1.26 -3.09 118.33 115.21 1x6e n VAL 18 Ca 0.04 -0.51 -0.01 0.00 -2.96 0.00 0.00 64.34 60.90 1x6e n VAL 18 Cb 0.54 -0.71 0.23 0.00 -1.06 0.00 0.00 33.84 32.84 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 0.95 0.00 1.45 4.39 -1.97 -3.40 114.58 116.00 1x6e h GLU 19 Ca -0.34 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1x6e h GLU 19 Cb 1.75 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1x6e h GLU 19 CO 0.01 0.69 -0.34 0.00 -1.16 0.00 0.00 179.01 178.21 1x6e n GLY 21 N 2.05 1.22 3.71 0.00 0.00 -1.18 -5.02 105.19 105.98 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 4.27 -0.17 1.61 -0.14 -1.26 -4.37 119.74 119.68 1x6e s LYS 22 Ca 0.00 2.17 -0.08 0.00 -1.36 0.00 0.00 55.97 56.70 1x6e s LYS 22 Cb 0.00 -3.33 -0.04 0.00 -1.68 0.00 0.00 37.83 32.78 1x6e s LYS 22 CO 0.00 -0.54 0.09 0.00 -0.76 0.00 0.00 175.35 174.13 1x6e s ALA 23 N 1.54 3.54 -0.11 5.17 0.00 -1.26 0.31 121.76 130.96 1x6e s ALA 23 Ca 0.67 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 1x6e s ALA 23 Cb -0.38 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 20.81 1x6e s ALA 23 CO 0.30 0.28 -0.07 -0.06 0.00 0.00 0.00 175.76 176.21 1x6e s PHE 24 N 0.05 1.38 0.64 0.00 0.08 -0.44 -4.97 117.98 114.72 1x6e s PHE 24 Ca 0.07 -0.66 0.20 0.00 0.12 0.00 0.00 56.93 56.66 1x6e s PHE 24 Cb -0.12 -1.17 1.00 0.00 -0.57 0.00 0.00 43.02 42.16 1x6e s PHE 24 CO 0.00 -0.48 1.54 1.03 -0.10 0.00 0.00 175.22 177.22 1x6e h SER 25 N 8.13 0.00 -4.23 1.36 0.87 -1.84 -3.34 113.55 114.50 1x6e h SER 25 Ca -0.29 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.58 1x6e h SER 25 Cb 1.13 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.84 1x6e h SER 25 CO 0.39 0.00 -0.87 -0.13 -0.53 0.00 0.00 176.83 175.69 1x6e s ARG 26 N -4.21 1.81 -0.02 2.24 0.52 -1.26 -4.69 118.95 113.34 1x6e s ARG 26 Ca -0.02 -1.11 -0.24 0.00 -0.52 0.00 0.00 55.73 53.83 1x6e s ARG 26 Cb 0.08 -2.00 -0.18 0.00 0.52 0.00 0.00 34.95 33.37 1x6e s ARG 26 CO 0.27 0.51 1.15 1.03 0.02 0.00 0.00 175.30 178.29 1x6e h SER 27 N 4.69 -0.17 -0.90 0.23 0.87 -1.98 -3.07 113.55 113.22 1x6e h SER 27 Ca -0.47 -0.34 0.25 0.00 -1.23 0.00 0.00 61.79 60.00 1x6e h SER 27 Cb 1.15 0.04 -0.15 0.00 -0.44 0.00 0.00 62.40 63.00 1x6e h SER 27 CO 0.44 0.29 0.24 0.77 -0.53 0.00 0.00 176.83 178.04 1x6e h SER 28 N -0.67 -0.02 -0.47 6.23 4.64 -1.97 0.85 113.55 122.14 1x6e h SER 28 Ca -0.02 0.21 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 1x6e h SER 28 Cb 0.50 0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 1x6e h SER 28 CO 0.03 -0.19 0.20 0.40 -0.87 0.00 0.00 176.83 176.40 1x6e h ILE 29 N 0.18 1.19 0.20 0.95 2.04 -1.93 -2.12 117.51 118.01 1x6e h ILE 29 Ca 0.58 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1x6e h ILE 29 Cb 1.21 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1x6e h ILE 29 CO -0.69 0.23 -0.10 0.25 0.00 0.00 0.00 178.15 177.84 1x6e h LEU 30 N 0.73 -0.23 -0.83 1.44 5.85 0.71 -2.47 115.31 120.51 1x6e h LEU 30 Ca 0.18 -0.30 0.17 0.00 0.84 0.00 0.00 57.88 58.77 1x6e h LEU 30 Cb 0.15 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 41.13 1x6e h LEU 30 CO -0.02 0.25 0.37 0.58 -0.34 0.00 0.00 178.44 179.29 1x6e h VAL 31 N -0.79 0.61 0.00 1.05 2.07 -0.93 0.41 116.25 118.67 1x6e h VAL 31 Ca -0.03 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 1x6e h VAL 31 Cb 0.51 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1x6e h VAL 31 CO 0.05 0.09 -0.30 1.56 0.02 0.00 0.00 177.57 178.98 1x6e h GLN 32 N 0.48 0.00 -0.01 1.57 4.20 -1.41 -1.95 115.11 117.99 1x6e h GLN 32 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1x6e h GLN 32 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1x6e h GLN 32 CO -0.44 0.30 -0.17 1.58 -0.67 0.00 0.00 178.83 179.44 1x6e n HIS 33 N -3.80 0.00 -0.06 2.96 -0.00 0.13 -3.78 115.22 110.66 1x6e n HIS 33 Ca -0.01 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.02 1x6e n HIS 33 Cb 0.39 -0.16 -0.14 0.00 -0.12 0.00 0.00 29.99 29.96 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 -0.82 0.68 0.10 1.57 6.02 -0.07 -4.11 117.38 120.76 1x6e n GLN 34 Ca 0.14 0.17 0.11 0.00 -0.01 0.00 0.00 57.00 57.40 1x6e n GLN 34 Cb 0.31 -1.63 0.45 0.00 1.02 0.00 0.00 30.24 30.39 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 -3.12 0.15 0.10 -1.09 1.85 -1.02 -2.34 116.66 111.19 1x6e n ARG 35 Ca -0.32 0.40 -0.05 0.00 -1.00 0.00 0.00 57.85 56.88 1x6e n ARG 35 Cb 1.07 -1.80 0.05 0.00 -1.05 0.00 0.00 32.46 30.72 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 1.52 -0.43 8.89 -1.51 -1.71 -3.15 116.25 119.86 1x6e h VAL 36 Ca 0.00 -2.57 0.01 0.00 -1.23 0.00 0.00 66.70 62.91 1x6e h VAL 36 Cb 0.33 2.40 -0.02 0.00 -2.13 0.00 0.00 31.29 31.86 1x6e h VAL 36 CO 0.00 0.74 0.28 0.45 -1.23 0.00 0.00 177.57 177.81 1x6e h HIS 37 N 0.04 0.52 -1.29 5.19 3.86 -1.67 0.22 115.15 122.01 1x6e h HIS 37 Ca -0.02 0.01 -0.62 0.00 -1.16 0.00 0.00 60.37 58.59 1x6e h HIS 37 Cb 1.37 -0.18 -0.38 0.00 1.06 0.00 0.00 27.41 29.28 1x6e h HIS 37 CO 0.01 0.32 -0.25 -2.37 0.86 0.00 0.00 177.93 176.50 1x6e n THR 38 N -4.47 2.79 0.08 2.45 5.66 -1.19 -4.72 114.28 114.87 1x6e n THR 38 Ca 0.04 -4.35 0.00 0.00 -3.05 0.00 0.00 64.05 56.69 1x6e n THR 38 Cb 0.08 -1.21 0.00 0.00 -1.55 0.00 0.00 70.33 67.65 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 -0.62 -1.07 1.09 1.09 0.00 -0.99 -5.05 105.19 99.65 1x6e n GLY 39 Ca 0.46 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.61 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 -2.80 1.49 -3.53 1.61 4.71 0.03 -5.06 120.64 117.08 1x6e n GLU 40 Ca 0.00 -1.06 -0.41 0.00 -0.01 0.00 0.00 57.16 55.68 1x6e n GLU 40 Cb 0.00 0.22 -0.06 0.00 -1.01 0.00 0.00 31.44 30.59 1x6e n GLU 40 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1x6e s LYS 41 N -2.59 3.13 0.48 3.49 3.01 -1.26 -4.55 119.74 121.45 1x6e s LYS 41 Ca 0.03 -2.58 0.26 0.00 -1.01 0.00 0.00 55.97 52.67 1x6e s LYS 41 Cb -0.00 -4.08 1.12 0.00 -1.01 0.00 0.00 37.83 33.86 1x6e s LYS 41 CO 0.02 -1.23 1.91 -1.00 0.51 0.00 0.00 175.35 175.56 1x6e h PRO 42 N 7.26 0.00 -6.33 -1.68 0.13 -1.82 -3.42 132.00 126.14 1x6e h PRO 42 Ca 0.06 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.61 1x6e h PRO 42 Cb 0.98 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.02 1x6e h PRO 42 CO 0.75 0.17 0.75 0.71 -0.23 0.00 0.00 178.00 180.15 1x6e s TYR 43 N -3.77 2.80 0.03 1.56 2.02 -1.26 -5.01 117.35 113.73 1x6e s TYR 43 Ca -0.00 0.40 0.07 0.00 -0.37 0.00 0.00 57.07 57.17 1x6e s TYR 43 Cb 0.11 -4.23 -0.03 0.00 -0.40 0.00 0.00 41.96 37.41 1x6e s TYR 43 CO 0.61 -1.30 -0.18 0.21 -1.57 0.00 0.00 175.55 173.32 1x6e s LYS 44 N 4.23 2.09 0.59 -0.62 2.20 -1.26 -1.20 119.74 125.76 1x6e s LYS 44 Ca 0.40 -0.97 -0.14 0.00 -0.36 0.00 0.00 55.97 54.90 1x6e s LYS 44 Cb -0.09 -2.19 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 1x6e s LYS 44 CO 0.26 0.54 1.02 0.00 -0.36 0.00 0.00 175.35 176.82 1x6e n LEU 46 N -2.27 0.00 -0.03 0.00 4.77 -1.26 -4.10 117.00 114.11 1x6e n LEU 46 Ca 0.07 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.88 1x6e n LEU 46 Cb 0.54 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1x6e n LEU 46 CO 0.52 0.00 0.31 -0.33 -1.33 0.00 0.00 177.39 176.56 1x6e h GLU 47 N 0.00 0.76 0.00 3.23 4.39 -1.95 -3.42 114.58 117.59 1x6e h GLU 47 Ca 0.00 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.10 1x6e h GLU 47 Cb 0.01 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1x6e h GLU 47 CO 0.00 1.21 -0.35 0.00 -1.16 0.00 0.00 179.01 178.71 1x6e n GLY 49 N 2.13 2.37 3.63 0.00 0.00 -1.26 -5.06 105.19 107.00 1x6e n GLY 49 Ca 0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.68 0.35 0.02 1.61 2.47 -1.26 -4.86 119.74 115.38 1x6e s LYS 50 Ca 0.00 0.33 -0.01 0.00 -1.56 0.00 0.00 55.97 54.74 1x6e s LYS 50 Cb 0.00 0.17 -0.04 0.00 -1.46 0.00 0.00 37.83 36.50 1x6e s LYS 50 CO 0.00 -0.06 0.14 0.00 0.16 0.00 0.00 175.35 175.59 1x6e s ALA 51 N -0.11 3.80 -0.24 3.13 0.00 -1.26 0.38 121.76 127.46 1x6e s ALA 51 Ca 0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 1x6e s ALA 51 Cb -0.04 -1.72 0.11 0.00 0.00 0.00 0.00 23.12 21.47 1x6e s ALA 51 CO -0.08 0.75 0.25 -0.06 0.00 0.00 0.00 175.76 176.61 1x6e s PHE 52 N -1.33 -0.33 0.50 0.00 0.40 -0.34 -5.00 117.98 111.88 1x6e s PHE 52 Ca 0.28 0.04 0.43 0.00 -0.60 0.00 0.00 56.93 57.08 1x6e s PHE 52 Cb -0.12 -0.41 1.59 0.00 0.51 0.00 0.00 43.02 44.58 1x6e s PHE 52 CO 0.19 -0.74 1.49 0.45 0.70 0.00 0.00 175.22 177.31 1x6e n SER 53 N 5.31 0.06 -4.56 1.36 2.88 -1.26 -4.18 113.62 113.22 1x6e n SER 53 Ca -0.04 1.05 -0.26 0.00 -1.33 0.00 0.00 58.87 58.29 1x6e n SER 53 Cb 0.48 -0.52 -0.09 0.00 -0.75 0.00 0.00 64.21 63.32 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 -4.88 2.04 -0.04 -1.46 -0.21 -1.26 -4.76 119.66 109.09 1x6e s GLN 54 Ca -0.05 -1.33 -0.19 0.00 0.02 0.00 0.00 55.36 53.81 1x6e s GLN 54 Cb 0.27 -2.12 -0.31 0.00 1.00 0.00 0.00 33.01 31.84 1x6e s GLN 54 CO 0.83 0.42 0.83 -0.97 -2.12 0.00 0.00 175.29 174.28 1x6e h ASN 55 N 2.78 0.54 -0.11 5.90 -0.00 -1.98 -3.20 115.58 119.51 1x6e h ASN 55 Ca -0.46 -0.92 0.03 0.00 -0.00 0.00 0.00 56.30 54.95 1x6e h ASN 55 Cb 1.21 -0.18 -0.00 0.00 -0.00 0.00 0.00 38.32 39.35 1x6e h ASN 55 CO 0.55 1.53 0.49 -1.28 -0.00 0.00 0.00 177.43 178.72 1x6e h SER 56 N -0.22 0.00 0.08 1.15 0.87 -1.96 0.15 113.55 113.61 1x6e h SER 56 Ca -0.21 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.03 1x6e h SER 56 Cb 1.80 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.74 1x6e h SER 56 CO 0.16 0.00 -1.75 0.61 -0.53 0.00 0.00 176.83 175.32 1x6e n GLY 57 N -1.33 -0.66 0.21 5.77 0.00 -1.24 -3.90 105.19 104.05 1x6e n GLY 57 Ca 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1x6e n GLY 57 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1x6e h LEU 58 N -0.31 0.60 -0.55 0.99 5.85 -1.03 -2.51 115.31 118.35 1x6e h LEU 58 Ca -0.40 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.26 1x6e h LEU 58 Cb 1.78 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.58 1x6e h LEU 58 CO -0.02 0.59 0.14 0.40 -0.34 0.00 0.00 178.44 179.21 1x6e h ILE 59 N 0.58 0.72 0.00 4.05 2.04 -1.34 0.30 117.51 123.86 1x6e h ILE 59 Ca 0.15 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1x6e h ILE 59 Cb 0.16 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1x6e h ILE 59 CO -0.01 0.05 0.00 -1.13 0.00 0.00 0.00 178.15 177.06 1x6e h ASN 60 N 0.29 0.00 0.33 1.72 -1.24 -1.63 -0.22 115.58 114.83 1x6e h ASN 60 Ca 0.28 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.29 1x6e h ASN 60 Cb 0.38 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.43 1x6e h ASN 60 CO -0.34 0.00 -0.78 1.57 -1.29 0.00 0.00 177.43 176.59 1x6e n HIS 61 N -2.98 0.06 -0.11 0.67 -0.00 0.74 -4.02 115.22 109.58 1x6e n HIS 61 Ca -0.00 0.02 -0.15 0.00 0.46 0.00 0.00 57.72 58.04 1x6e n HIS 61 Cb 0.23 -0.22 -0.13 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 -1.61 0.67 -0.18 1.57 6.02 0.54 -4.39 117.38 119.99 1x6e n GLN 62 Ca 0.04 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1x6e n GLN 62 Cb 0.36 -1.53 0.25 0.00 1.02 0.00 0.00 30.24 30.33 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 0.93 -1.00 -1.09 0.11 -1.25 -2.23 114.38 109.85 1x6e h ARG 63 Ca -0.56 -0.08 0.21 0.00 0.10 0.00 0.00 59.98 59.65 1x6e h ARG 63 Cb 2.02 -0.20 -0.11 0.00 1.11 0.00 0.00 29.97 32.80 1x6e h ARG 63 CO -0.04 0.65 0.62 -0.84 0.10 0.00 0.00 179.97 180.46 1x6e h ILE 64 N 0.95 0.65 0.01 0.08 3.07 -1.77 -1.58 117.51 118.92 1x6e h ILE 64 Ca 0.25 -0.23 -0.00 0.00 1.55 0.00 0.00 64.86 66.43 1x6e h ILE 64 Cb -0.03 -0.06 0.00 0.00 -0.27 0.00 0.00 36.82 36.45 1x6e h ILE 64 CO -0.05 0.12 -0.01 0.45 -1.05 0.00 0.00 178.15 177.62 1x6e h HIS 65 N 0.66 -0.02 -0.91 0.16 -0.00 -1.64 -3.30 115.15 110.09 1x6e h HIS 65 Ca 0.58 -0.00 -0.45 0.00 -0.00 0.00 0.00 60.37 60.50 1x6e h HIS 65 Cb 1.06 0.01 -0.16 0.00 -0.00 0.00 0.00 27.41 28.31 1x6e h HIS 65 CO -0.00 0.65 0.30 -2.37 -0.00 0.00 0.00 177.93 176.51 1x6e n THR 66 N -4.77 3.25 -0.02 2.45 5.66 -0.68 -4.03 114.28 116.14 1x6e n THR 66 Ca -0.09 -2.75 -0.02 0.00 -3.05 0.00 0.00 64.05 58.14 1x6e n THR 66 Cb 0.33 -1.63 -0.03 0.00 -1.55 0.00 0.00 70.33 67.45 1x6e n THR 66 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1x6e n SER 67 N 1.04 3.93 -2.69 1.09 3.41 -0.70 -4.91 113.62 114.79 1x6e n SER 67 Ca 0.47 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1x6e n SER 67 Cb 0.60 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 1x6e n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1x6e n GLY 68 N 2.83 0.21 0.00 5.00 0.00 -1.26 -4.87 105.19 107.11 1x6e n GLY 68 Ca -0.07 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.38 1x6e n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x6e n PRO 69 N 0.00 0.49 -0.75 1.61 -0.04 -1.26 -4.88 135.00 130.16 1x6e n PRO 69 Ca 0.00 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 1x6e n PRO 69 Cb 0.00 -1.23 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 1x6e n PRO 69 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1x6e n SER 70 N -0.73 0.50 -4.01 3.54 2.88 -1.26 -4.88 113.62 109.66 1x6e n SER 70 Ca 0.05 0.48 -0.31 0.00 -1.33 0.00 0.00 58.87 57.76 1x6e n SER 70 Cb 0.02 -0.43 -0.15 0.00 -0.75 0.00 0.00 64.21 62.90 1x6e n SER 70 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1x6e s SER 71 N 2.00 4.33 0.00 -3.46 1.04 -1.26 -5.03 113.70 111.32 1x6e s SER 71 Ca 0.53 -1.52 0.00 0.00 0.48 0.00 0.00 55.95 55.45 1x6e s SER 71 Cb -0.72 -1.43 0.00 0.00 0.10 0.00 0.00 66.02 63.97 1x6e s SER 71 CO 0.37 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.94