#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 -0.26 0.27 1.61 0.01 -1.26 -5.18 113.70 108.89 1x6e s SER 2 Ca 0.00 -0.08 -0.20 0.00 1.31 0.00 0.00 55.95 56.98 1x6e s SER 2 Cb 0.00 0.43 0.06 0.00 0.21 0.00 0.00 66.02 66.72 1x6e s SER 2 CO 0.00 -0.70 0.90 -0.44 0.41 0.00 0.00 173.24 173.41 1x6e s SER 3 N -2.18 -0.05 0.00 2.44 0.01 -1.26 -5.19 113.70 107.47 1x6e s SER 3 Ca -0.03 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.42 1x6e s SER 3 Cb -0.00 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.88 1x6e s SER 3 CO -0.05 -1.28 0.00 0.61 0.41 0.00 0.00 173.24 172.94 1x6e n GLY 4 N -0.58 3.23 3.64 3.44 0.00 -1.26 -5.17 105.19 108.48 1x6e n GLY 4 Ca -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 1x6e n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1x6e s SER 5 N 0.00 -0.47 -0.13 1.61 0.15 -1.26 -5.18 113.70 108.42 1x6e s SER 5 Ca 0.00 0.75 -0.17 0.00 0.70 0.00 0.00 55.95 57.23 1x6e s SER 5 Cb 0.00 1.21 0.04 0.00 -1.71 0.00 0.00 66.02 65.56 1x6e s SER 5 CO 0.00 -0.12 0.46 -0.55 1.20 0.00 0.00 173.24 174.23 1x6e s SER 6 N 1.36 -0.45 0.00 5.45 0.15 -1.26 -5.10 113.70 113.85 1x6e s SER 6 Ca -0.09 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.31 1x6e s SER 6 Cb -0.04 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.06 1x6e s SER 6 CO -0.15 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1x6e n GLY 7 N 2.34 -1.41 4.35 9.45 0.00 -1.26 -5.03 105.19 113.63 1x6e n GLY 7 Ca -0.15 0.73 -0.35 0.00 0.00 0.00 0.00 46.02 46.25 1x6e n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1x6e n ILE 8 N 0.00 -0.87 -2.06 -0.61 2.08 -1.26 -4.90 119.36 111.74 1x6e n ILE 8 Ca 0.00 -0.28 -0.31 0.00 0.56 0.00 0.00 62.75 62.71 1x6e n ILE 8 Cb 0.00 -1.06 -0.01 0.00 -0.75 0.00 0.00 39.64 37.82 1x6e n ILE 8 CO 0.00 0.00 0.00 -1.38 0.56 0.00 0.00 176.55 175.73 1x6e s HIS 9 N -3.85 3.57 0.35 1.39 -3.43 -1.26 -5.08 115.29 106.97 1x6e s HIS 9 Ca 0.36 1.34 -0.03 0.00 -0.80 0.00 0.00 55.06 55.93 1x6e s HIS 9 Cb -0.21 -2.74 0.01 0.00 -1.43 0.00 0.00 32.58 28.21 1x6e s HIS 9 CO 0.99 -0.57 0.51 -1.12 -2.00 0.00 0.00 174.74 172.55 1x6e s SER 10 N -3.80 0.87 0.00 7.38 0.01 -1.26 -5.09 113.70 111.81 1x6e s SER 10 Ca 0.56 -1.47 0.00 0.00 1.31 0.00 0.00 55.95 56.35 1x6e s SER 10 Cb -0.11 0.69 0.00 0.00 0.21 0.00 0.00 66.02 66.81 1x6e s SER 10 CO 0.46 -1.35 0.00 0.61 0.41 0.00 0.00 173.24 173.37 1x6e n GLY 11 N -0.57 0.00 3.64 3.44 0.00 -1.26 -5.17 105.19 105.26 1x6e n GLY 11 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1x6e n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1x6e s GLU 12 N 0.00 2.19 -0.56 1.61 2.12 -1.26 -5.10 118.70 117.70 1x6e s GLU 12 Ca 0.00 -1.56 -0.06 0.00 0.36 0.00 0.00 54.97 53.71 1x6e s GLU 12 Cb 0.00 -2.06 0.15 0.00 0.26 0.00 0.00 34.13 32.47 1x6e s GLU 12 CO 0.00 0.26 0.40 0.15 -0.54 0.00 0.00 175.26 175.53 1x6e s LYS 13 N -3.70 2.54 0.00 4.30 3.01 -1.26 -4.70 119.74 119.93 1x6e s LYS 13 Ca 0.33 -2.15 0.14 0.00 -1.01 0.00 0.00 55.97 53.28 1x6e s LYS 13 Cb -0.04 -3.84 0.62 0.00 -1.01 0.00 0.00 37.83 33.56 1x6e s LYS 13 CO 0.20 -1.17 1.45 -0.35 0.51 0.00 0.00 175.35 175.99 1x6e n PRO 14 N 4.19 0.02 -4.67 -1.68 -0.04 -1.26 -4.67 135.00 126.88 1x6e n PRO 14 Ca 0.02 0.25 -0.34 0.00 -0.04 0.00 0.00 63.50 63.39 1x6e n PRO 14 Cb 0.40 -1.50 -0.12 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 -2.97 2.89 0.09 0.54 1.51 -1.22 -5.04 117.35 113.15 1x6e s TYR 15 Ca 0.07 -0.11 -0.14 0.00 -1.01 0.00 0.00 57.07 55.89 1x6e s TYR 15 Cb 0.09 -1.73 0.02 0.00 -0.11 0.00 0.00 41.96 40.23 1x6e s TYR 15 CO 0.26 0.22 0.33 0.20 -1.11 0.00 0.00 175.55 175.44 1x6e s GLY 16 N -0.56 -0.15 0.21 0.71 0.00 -1.26 0.15 107.32 106.41 1x6e s GLY 16 Ca 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.63 1x6e s GLY 16 CO 0.02 -0.37 0.44 0.00 0.00 0.00 0.00 173.10 173.19 1x6e n VAL 18 N -0.46 0.94 -0.28 0.00 3.14 -1.26 -2.66 118.33 117.75 1x6e n VAL 18 Ca -0.03 -0.64 0.09 0.00 -2.96 0.00 0.00 64.34 60.80 1x6e n VAL 18 Cb 0.53 -0.47 0.32 0.00 -1.06 0.00 0.00 33.84 33.16 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 0.80 0.00 1.45 4.39 -1.98 -3.38 114.58 115.87 1x6e h GLU 19 Ca -0.37 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1x6e h GLU 19 Cb 1.81 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 1x6e h GLU 19 CO 0.02 0.53 -0.42 0.00 -1.16 0.00 0.00 179.01 177.98 1x6e n GLY 21 N 2.20 0.93 3.51 0.00 0.00 -1.09 -5.06 105.19 105.69 1x6e n GLY 21 Ca 0.00 -0.05 -0.36 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 0.05 3.76 -0.14 1.61 -0.14 -1.24 -4.80 119.74 118.84 1x6e s LYS 22 Ca 0.00 -0.44 -0.16 0.00 -1.36 0.00 0.00 55.97 54.01 1x6e s LYS 22 Cb 0.00 -3.26 -0.04 0.00 -1.68 0.00 0.00 37.83 32.85 1x6e s LYS 22 CO 0.00 -0.00 0.38 0.00 -0.76 0.00 0.00 175.35 174.97 1x6e s ALA 23 N 1.12 3.53 -0.07 5.17 0.00 -1.26 0.24 121.76 130.48 1x6e s ALA 23 Ca 0.04 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1x6e s ALA 23 Cb -0.14 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.47 1x6e s ALA 23 CO 0.03 0.05 -0.12 -0.06 0.00 0.00 0.00 175.76 175.65 1x6e s PHE 24 N 0.55 1.54 0.56 0.00 0.08 0.12 -4.96 117.98 115.87 1x6e s PHE 24 Ca 0.21 -0.60 0.26 0.00 0.12 0.00 0.00 56.93 56.92 1x6e s PHE 24 Cb -0.14 -1.13 1.52 0.00 -0.57 0.00 0.00 43.02 42.69 1x6e s PHE 24 CO 0.07 -0.32 2.07 0.66 -0.10 0.00 0.00 175.22 177.60 1x6e h SER 25 N 7.09 0.00 -3.99 1.36 4.64 -1.84 -3.24 113.55 117.57 1x6e h SER 25 Ca -0.30 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.33 1x6e h SER 25 Cb 1.18 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.05 1x6e h SER 25 CO 0.47 0.00 -0.82 -0.13 -0.87 0.00 0.00 176.83 175.48 1x6e s ARG 26 N -4.81 1.94 0.01 4.77 0.52 -1.26 -4.68 118.95 115.44 1x6e s ARG 26 Ca -0.05 -1.05 -0.23 0.00 -0.52 0.00 0.00 55.73 53.88 1x6e s ARG 26 Cb 0.17 -2.12 -0.17 0.00 0.52 0.00 0.00 34.95 33.35 1x6e s ARG 26 CO 0.62 0.52 1.32 1.03 0.02 0.00 0.00 175.30 178.81 1x6e h SER 27 N 4.43 0.21 -0.83 0.23 0.87 -1.97 -3.02 113.55 113.47 1x6e h SER 27 Ca -0.48 -0.47 0.21 0.00 -1.23 0.00 0.00 61.79 59.82 1x6e h SER 27 Cb 1.16 -0.06 -0.13 0.00 -0.44 0.00 0.00 62.40 62.93 1x6e h SER 27 CO 0.46 0.64 0.22 0.77 -0.53 0.00 0.00 176.83 178.39 1x6e h SER 28 N -0.21 0.01 -0.62 6.23 4.64 -1.96 0.38 113.55 122.02 1x6e h SER 28 Ca 0.01 0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.46 1x6e h SER 28 Cb 0.58 0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 1x6e h SER 28 CO 0.02 -0.11 0.20 0.40 -0.87 0.00 0.00 176.83 176.47 1x6e h ILE 29 N 0.24 1.24 0.45 0.95 2.04 -1.96 -2.43 117.51 118.04 1x6e h ILE 29 Ca 0.50 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1x6e h ILE 29 Cb 0.96 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1x6e h ILE 29 CO -0.60 0.33 -0.22 0.25 0.00 0.00 0.00 178.15 177.91 1x6e h LEU 30 N 0.96 -0.51 -0.68 1.44 5.85 -0.20 -2.40 115.31 119.76 1x6e h LEU 30 Ca 0.21 -0.08 0.14 0.00 0.84 0.00 0.00 57.88 58.99 1x6e h LEU 30 Cb 0.28 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.34 1x6e h LEU 30 CO -0.01 -0.20 0.11 0.58 -0.34 0.00 0.00 178.44 178.59 1x6e h VAL 31 N -0.84 0.52 0.00 1.05 2.07 -1.01 0.53 116.25 118.57 1x6e h VAL 31 Ca -0.06 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1x6e h VAL 31 Cb 0.56 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1x6e h VAL 31 CO 0.10 0.04 -0.07 1.56 0.02 0.00 0.00 177.57 179.22 1x6e h GLN 32 N 0.22 0.00 -0.01 1.57 4.20 -1.40 0.01 115.11 119.71 1x6e h GLN 32 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1x6e h GLN 32 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1x6e h GLN 32 CO -0.50 0.07 -0.31 1.58 -0.67 0.00 0.00 178.83 179.00 1x6e n HIS 33 N -3.82 0.00 -0.08 2.96 -0.00 0.16 -4.11 115.22 110.33 1x6e n HIS 33 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.51 1x6e n HIS 33 Cb 0.17 -0.09 -0.13 0.00 -0.00 0.00 0.00 29.99 29.94 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 -0.49 0.69 0.00 1.57 6.02 0.20 -4.15 117.38 121.21 1x6e n GLN 34 Ca 0.11 0.18 0.04 0.00 -0.01 0.00 0.00 57.00 57.32 1x6e n GLN 34 Cb 0.38 -1.59 0.18 0.00 1.02 0.00 0.00 30.24 30.23 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 -3.28 0.06 -1.00 -1.09 1.85 -0.62 -1.98 116.66 110.58 1x6e n ARG 35 Ca -0.40 0.29 -0.16 0.00 -1.00 0.00 0.00 57.85 56.58 1x6e n ARG 35 Cb 1.02 -1.50 0.18 0.00 -1.05 0.00 0.00 32.46 31.11 1x6e n ARG 35 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1x6e n VAL 36 N -1.39 2.80 -0.01 8.89 0.24 -1.26 -4.25 118.33 123.35 1x6e n VAL 36 Ca 0.03 -1.57 -0.01 0.00 -2.04 0.00 0.00 64.34 60.75 1x6e n VAL 36 Cb 0.08 -0.51 -0.01 0.00 -1.47 0.00 0.00 33.84 31.93 1x6e n VAL 36 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1x6e n HIS 37 N -0.69 0.00 -2.29 6.34 8.25 -0.84 -5.05 115.22 120.95 1x6e n HIS 37 Ca 0.47 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.57 1x6e n HIS 37 Cb 1.44 -0.05 -0.01 0.00 1.12 0.00 0.00 29.99 32.49 1x6e n HIS 37 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1x6e s THR 38 N -2.03 3.19 -0.52 1.59 -1.32 -1.26 -5.00 115.64 110.29 1x6e s THR 38 Ca -0.02 0.84 0.07 0.00 -1.21 0.00 0.00 61.69 61.37 1x6e s THR 38 Cb 0.01 -3.39 0.29 0.00 -1.51 0.00 0.00 72.50 67.89 1x6e s THR 38 CO 0.03 -0.07 0.73 0.61 -2.21 0.00 0.00 174.62 173.71 1x6e n GLY 39 N 0.31 4.32 0.04 6.08 0.00 -1.26 -4.78 105.19 109.90 1x6e n GLY 39 Ca 0.09 -2.31 0.01 0.00 0.00 0.00 0.00 46.02 43.81 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 0.65 2.36 -3.21 1.61 1.02 -1.26 -4.78 120.64 117.02 1x6e n GLU 40 Ca 0.27 -0.35 -0.24 0.00 -0.02 0.00 0.00 57.16 56.83 1x6e n GLU 40 Cb 0.47 -0.84 -0.06 0.00 -0.02 0.00 0.00 31.44 31.00 1x6e n GLU 40 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1x6e n LYS 41 N -0.39 1.47 0.10 3.49 -0.00 -1.26 -3.95 118.16 117.63 1x6e n LYS 41 Ca 0.01 -3.77 -0.02 0.00 -0.00 0.00 0.00 58.31 54.52 1x6e n LYS 41 Cb 0.04 -1.68 0.20 0.00 -0.00 0.00 0.00 35.03 33.60 1x6e n LYS 41 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1x6e h PRO 42 N 3.69 0.21 -6.14 -1.58 0.13 -1.87 -3.36 132.00 123.09 1x6e h PRO 42 Ca 0.11 -0.11 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 1x6e h PRO 42 Cb 0.81 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 1x6e h PRO 42 CO 0.60 0.64 1.35 0.71 -0.23 0.00 0.00 178.00 181.06 1x6e s TYR 43 N -4.02 1.64 0.12 1.56 2.02 -1.24 -4.90 117.35 112.53 1x6e s TYR 43 Ca -0.04 0.71 0.05 0.00 -0.37 0.00 0.00 57.07 57.42 1x6e s TYR 43 Cb 0.13 -4.05 -0.04 0.00 -0.40 0.00 0.00 41.96 37.60 1x6e s TYR 43 CO 0.77 -2.98 0.06 0.21 -1.57 0.00 0.00 175.55 172.04 1x6e s LYS 44 N 6.16 2.71 0.17 -0.62 2.20 -1.26 -0.34 119.74 128.77 1x6e s LYS 44 Ca 0.82 -0.85 -0.26 0.00 -0.36 0.00 0.00 55.97 55.33 1x6e s LYS 44 Cb -0.22 -2.59 -0.08 0.00 -1.51 0.00 0.00 37.83 33.43 1x6e s LYS 44 CO 0.31 0.52 0.79 0.00 -0.36 0.00 0.00 175.35 176.61 1x6e n LEU 46 N 1.57 0.93 -0.06 0.00 4.77 -1.26 -3.51 117.00 119.44 1x6e n LEU 46 Ca -0.05 -0.53 -0.04 0.00 -0.03 0.00 0.00 56.01 55.36 1x6e n LEU 46 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1x6e n LEU 46 CO 0.46 0.22 -0.11 -0.33 -1.33 0.00 0.00 177.39 176.30 1x6e h GLU 47 N 0.23 0.00 0.00 3.23 5.08 -1.97 -3.44 114.58 117.70 1x6e h GLU 47 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1x6e h GLU 47 Cb 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1x6e h GLU 47 CO 0.00 0.12 -1.69 0.00 -1.00 0.00 0.00 179.01 176.44 1x6e n GLY 49 N 2.77 1.98 3.64 0.00 0.00 -1.23 -5.06 105.19 107.29 1x6e n GLY 49 Ca -0.22 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.72 0.44 0.05 1.61 2.20 -1.25 -4.85 119.74 117.22 1x6e s LYS 50 Ca 0.00 0.50 -0.01 0.00 -0.36 0.00 0.00 55.97 56.10 1x6e s LYS 50 Cb 0.00 0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.49 1x6e s LYS 50 CO 0.00 -0.06 0.22 0.00 -0.36 0.00 0.00 175.35 175.16 1x6e s ALA 51 N 0.14 3.97 -0.00 3.13 0.00 -1.26 0.13 121.76 127.87 1x6e s ALA 51 Ca 0.04 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1x6e s ALA 51 Cb -0.05 -1.88 -0.00 0.00 0.00 0.00 0.00 23.12 21.19 1x6e s ALA 51 CO -0.07 0.79 0.02 -0.06 0.00 0.00 0.00 175.76 176.44 1x6e s PHE 52 N -1.48 0.03 -2.01 0.00 0.40 0.54 -4.98 117.98 110.48 1x6e s PHE 52 Ca 0.34 -0.05 0.08 0.00 -0.60 0.00 0.00 56.93 56.70 1x6e s PHE 52 Cb -0.13 -0.03 0.25 0.00 0.51 0.00 0.00 43.02 43.63 1x6e s PHE 52 CO 0.25 -0.06 1.21 0.43 0.70 0.00 0.00 175.22 177.75 1x6e n SER 53 N 2.71 1.32 -3.54 1.36 7.64 -1.25 -3.67 113.62 118.19 1x6e n SER 53 Ca -0.15 -1.98 -0.17 0.00 1.01 0.00 0.00 58.87 57.58 1x6e n SER 53 Cb 0.59 -0.16 -0.13 0.00 -1.01 0.00 0.00 64.21 63.49 1x6e n SER 53 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1x6e s GLN 54 N -1.68 0.17 0.33 1.43 -0.21 -1.26 -4.89 119.66 113.55 1x6e s GLN 54 Ca 0.17 0.35 0.09 0.00 0.02 0.00 0.00 55.36 56.00 1x6e s GLN 54 Cb 0.09 -0.88 0.85 0.00 1.00 0.00 0.00 33.01 34.07 1x6e s GLN 54 CO 0.12 -0.55 1.77 -0.97 -2.12 0.00 0.00 175.29 173.54 1x6e h ASN 55 N 8.31 0.69 0.55 5.90 -0.00 -1.97 0.75 115.58 129.81 1x6e h ASN 55 Ca -0.16 0.10 -0.01 0.00 -0.00 0.00 0.00 56.30 56.22 1x6e h ASN 55 Cb 1.14 -0.02 -0.00 0.00 -0.00 0.00 0.00 38.32 39.44 1x6e h ASN 55 CO 0.24 0.21 -0.07 -1.28 -0.00 0.00 0.00 177.43 176.53 1x6e h SER 56 N 0.65 0.00 0.22 1.15 0.87 -1.98 -2.38 113.55 112.08 1x6e h SER 56 Ca 0.59 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.80 1x6e h SER 56 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1x6e h SER 56 CO -0.38 0.07 -1.76 1.23 -0.53 0.00 0.00 176.83 175.47 1x6e h GLY 57 N 1.17 0.41 1.07 5.77 0.00 0.06 -3.27 103.07 108.29 1x6e h GLY 57 Ca -0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 47.33 46.20 1x6e h GLY 57 CO 0.01 0.91 0.06 -2.00 0.00 0.00 0.00 176.54 175.53 1x6e h LEU 58 N 0.10 1.06 0.18 3.11 5.85 -1.07 -2.77 115.31 121.77 1x6e h LEU 58 Ca -0.34 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.09 1x6e h LEU 58 Cb 2.08 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.83 1x6e h LEU 58 CO 0.16 1.07 -0.09 0.40 -0.34 0.00 0.00 178.44 179.65 1x6e h ILE 59 N 1.01 0.82 -0.03 4.05 2.04 -1.58 -1.58 117.51 122.24 1x6e h ILE 59 Ca 0.19 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.06 1x6e h ILE 59 Cb 0.49 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1x6e h ILE 59 CO 0.02 0.00 0.07 -1.13 0.00 0.00 0.00 178.15 177.11 1x6e h ASN 60 N -0.25 0.00 0.33 1.72 -0.73 -1.59 0.37 115.58 115.43 1x6e h ASN 60 Ca -0.03 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.14 1x6e h ASN 60 Cb 0.19 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.78 1x6e h ASN 60 CO 0.04 0.00 -0.36 1.57 -0.37 0.00 0.00 177.43 178.31 1x6e n HIS 61 N -3.33 0.00 -0.11 0.67 -0.00 -0.67 -4.00 115.22 107.78 1x6e n HIS 61 Ca -0.02 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.03 1x6e n HIS 61 Cb 0.15 -0.17 -0.14 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 -0.97 0.72 0.25 1.57 6.02 0.12 -4.32 117.38 120.77 1x6e n GLN 62 Ca 0.10 0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.24 1x6e n GLN 62 Cb 0.34 -1.51 0.67 0.00 1.02 0.00 0.00 30.24 30.77 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 -0.70 -1.09 0.11 -1.40 -2.50 114.38 108.81 1x6e h ARG 63 Ca -0.55 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.51 1x6e h ARG 63 Cb 2.11 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 33.15 1x6e h ARG 63 CO -0.01 0.14 0.33 -0.84 0.10 0.00 0.00 179.97 179.69 1x6e h ILE 64 N 0.00 1.22 0.40 0.08 3.07 -1.75 -3.22 117.51 117.31 1x6e h ILE 64 Ca -0.00 -0.64 -0.02 0.00 1.55 0.00 0.00 64.86 65.75 1x6e h ILE 64 Cb 0.36 0.34 0.00 0.00 -0.27 0.00 0.00 36.82 37.25 1x6e h ILE 64 CO 0.02 0.27 -0.19 0.45 -1.05 0.00 0.00 178.15 177.65 1x6e h HIS 65 N 0.99 -0.50 -0.54 0.16 -0.00 -1.68 -3.38 115.15 110.20 1x6e h HIS 65 Ca 0.24 -0.01 -0.32 0.00 -0.00 0.00 0.00 60.37 60.28 1x6e h HIS 65 Cb 0.11 0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 27.64 1x6e h HIS 65 CO 0.01 -0.31 0.99 -0.08 -0.00 0.00 0.00 177.93 178.54 1x6e s THR 66 N -3.30 3.52 1.34 2.45 -1.32 -1.17 -4.94 115.64 112.23 1x6e s THR 66 Ca -0.08 -0.78 -0.21 0.00 -1.21 0.00 0.00 61.69 59.41 1x6e s THR 66 Cb 0.01 -4.42 0.34 0.00 -1.51 0.00 0.00 72.50 66.92 1x6e s THR 66 CO 0.23 -0.99 1.00 -0.94 -2.21 0.00 0.00 174.62 171.72 1x6e s SER 67 N 6.90 -0.33 0.00 8.08 1.04 -1.26 -4.87 113.70 123.26 1x6e s SER 67 Ca 0.69 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.88 1x6e s SER 67 Cb -0.02 -1.07 0.00 0.00 0.10 0.00 0.00 66.02 65.02 1x6e s SER 67 CO 0.09 -4.91 0.00 0.61 0.98 0.00 0.00 173.24 170.02 1x6e n GLY 68 N 0.48 3.92 3.63 7.32 0.00 -1.26 -5.14 105.19 114.14 1x6e n GLY 68 Ca 0.13 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 4.97 -0.48 -0.88 1.61 0.04 -1.26 -4.93 135.00 134.08 1x6e s PRO 69 Ca 0.00 0.19 -0.25 0.00 0.04 0.00 0.00 61.00 60.99 1x6e s PRO 69 Cb 0.00 -1.66 0.04 0.00 0.04 0.00 0.00 34.50 32.92 1x6e s PRO 69 CO 0.00 -3.27 1.37 -1.54 0.04 0.00 0.00 177.00 173.60 1x6e s SER 70 N -3.69 6.33 -0.00 6.66 1.04 -1.26 -4.67 113.70 118.10 1x6e s SER 70 Ca 0.68 -0.95 -0.02 0.00 0.48 0.00 0.00 55.95 56.15 1x6e s SER 70 Cb -0.14 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.40 1x6e s SER 70 CO 0.57 -1.68 -0.04 -1.20 0.98 0.00 0.00 173.24 171.87 1x6e n SER 71 N 9.15 0.44 -0.51 7.02 7.64 -1.26 -5.36 113.62 130.74 1x6e n SER 71 Ca 0.18 0.06 0.14 0.00 1.01 0.00 0.00 58.87 60.27 1x6e n SER 71 Cb 0.50 -0.16 0.50 0.00 -1.01 0.00 0.00 64.21 64.04 1x6e n SER 71 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64