#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1egl n GLU 2 N 0.00 1.09 0.00 -0.78 1.02 -1.26 -5.11 120.64 115.60 1egl n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1egl n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1egl n GLU 2 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1egl n PHE 3 N 0.00 -0.67 0.00 -0.32 3.72 -1.26 -4.96 117.46 113.97 1egl n PHE 3 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1egl n PHE 3 Cb 0.00 0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1egl n PHE 3 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1egl n GLY 4 N 0.00 0.00 1.20 1.37 0.00 -1.26 -5.10 105.19 101.40 1egl n GLY 4 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1egl n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1egl n SER 5 N 0.00 -7.06 -4.06 1.61 2.88 -1.26 -4.95 113.62 100.78 1egl n SER 5 Ca 0.00 0.95 -0.22 0.00 -1.33 0.00 0.00 58.87 58.27 1egl n SER 5 Cb 0.00 -3.96 -0.15 0.00 -0.75 0.00 0.00 64.21 59.35 1egl n SER 5 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1egl s GLU 6 N -3.32 1.14 -0.52 -1.46 2.02 -1.26 -5.10 118.70 110.20 1egl s GLU 6 Ca 0.00 -0.42 -0.29 0.00 0.02 0.00 0.00 54.97 54.28 1egl s GLU 6 Cb 0.00 -1.06 0.03 0.00 0.10 0.00 0.00 34.13 33.20 1egl s GLU 6 CO 0.00 0.20 1.21 -0.51 0.02 0.00 0.00 175.26 176.18 1egl s LEU 7 N -0.04 3.53 -0.81 1.80 1.43 -1.26 -4.94 118.68 118.39 1egl s LEU 7 Ca 0.00 0.32 -0.25 0.00 -1.03 0.00 0.00 54.13 53.17 1egl s LEU 7 Cb -0.08 -3.34 -0.02 0.00 0.03 0.00 0.00 46.19 42.78 1egl s LEU 7 CO 0.00 -1.41 1.81 -0.54 0.23 0.00 0.00 176.35 176.45 1egl s LYS 8 N 4.80 2.75 -0.12 1.70 1.02 -1.26 -4.89 119.74 123.73 1egl s LYS 8 Ca 0.47 -0.10 -0.09 0.00 0.02 0.00 0.00 55.97 56.28 1egl s LYS 8 Cb -0.08 -4.81 0.04 0.00 -0.52 0.00 0.00 37.83 32.46 1egl s LYS 8 CO 0.29 -2.94 0.31 -1.12 -0.92 0.00 0.00 175.35 170.97 1egl s SER 9 N 7.37 -0.35 -0.41 2.83 0.01 -1.26 -1.61 113.70 120.28 1egl s SER 9 Ca 0.64 0.65 0.02 0.00 1.31 0.00 0.00 55.95 58.56 1egl s SER 9 Cb -0.08 0.59 0.13 0.00 0.21 0.00 0.00 66.02 66.87 1egl s SER 9 CO 0.06 -0.14 0.20 -0.36 0.41 0.00 0.00 173.24 173.41 1egl s PHE 10 N 0.77 2.00 -2.00 2.43 0.08 -1.16 -4.95 117.98 115.15 1egl s PHE 10 Ca -0.05 -2.32 0.25 0.00 0.12 0.00 0.00 56.93 54.93 1egl s PHE 10 Cb -0.06 -1.90 1.48 0.00 -0.57 0.00 0.00 43.02 41.97 1egl s PHE 10 CO -0.05 -0.81 1.95 -0.35 -0.10 0.00 0.00 175.22 175.86 1egl n PRO 11 N 3.82 1.01 0.16 0.24 -0.04 -1.26 -3.42 135.00 135.51 1egl n PRO 11 Ca 0.06 -0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.54 1egl n PRO 11 Cb 0.36 -1.39 0.20 0.00 -0.04 0.00 0.00 33.50 32.63 1egl n PRO 11 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1egl h GLU 12 N 0.02 0.00 -1.51 0.54 4.22 -1.98 -3.16 114.58 112.71 1egl h GLU 12 Ca 0.00 0.00 -0.43 0.00 0.08 0.00 0.00 59.36 59.01 1egl h GLU 12 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.08 1egl h GLU 12 CO 0.00 0.50 0.52 1.55 -2.18 0.00 0.00 179.01 179.40 1egl n VAL 13 N -3.48 3.06 -3.93 0.32 3.14 -1.22 -4.89 118.33 111.31 1egl n VAL 13 Ca 0.00 -2.19 -0.35 0.00 -2.96 0.00 0.00 64.34 58.84 1egl n VAL 13 Cb 0.62 -1.34 -0.09 0.00 -1.06 0.00 0.00 33.84 31.97 1egl n VAL 13 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1egl s VAL 14 N -2.86 5.01 0.00 1.55 1.01 -1.20 -4.25 120.40 119.66 1egl s VAL 14 Ca 0.43 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1egl s VAL 14 Cb 0.32 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1egl s VAL 14 CO -0.05 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1egl n GLY 15 N 3.32 2.78 3.83 4.51 0.00 -1.09 -5.06 105.19 113.48 1egl n GLY 15 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1egl n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1egl s LYS 16 N -0.43 2.91 0.60 1.61 1.02 -1.26 -4.46 119.74 119.73 1egl s LYS 16 Ca 0.00 0.84 -0.04 0.00 0.02 0.00 0.00 55.97 56.79 1egl s LYS 16 Cb 0.00 -2.00 0.03 0.00 -0.52 0.00 0.00 37.83 35.34 1egl s LYS 16 CO 0.00 -1.09 0.88 0.95 -0.92 0.00 0.00 175.35 175.18 1egl s THR 17 N -3.11 3.08 0.13 2.17 -4.23 -1.26 -0.39 115.64 112.03 1egl s THR 17 Ca 0.58 -0.27 -0.32 0.00 -1.18 0.00 0.00 61.69 60.50 1egl s THR 17 Cb -0.13 -3.23 -0.09 0.00 1.34 0.00 0.00 72.50 70.39 1egl s THR 17 CO 0.54 -0.22 1.56 0.58 -0.54 0.00 0.00 174.62 176.55 1egl h VAL 18 N -0.19 0.05 -0.90 2.29 2.07 -1.92 -0.12 116.25 117.54 1egl h VAL 18 Ca -0.45 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.25 1egl h VAL 18 Cb 1.28 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 1egl h VAL 18 CO 0.58 0.00 0.58 -2.24 0.02 0.00 0.00 177.57 176.52 1egl h ASP 19 N -0.51 0.56 0.05 0.57 3.04 -1.94 -0.98 116.42 117.21 1egl h ASP 19 Ca 0.06 0.05 -0.00 0.00 -3.24 0.00 0.00 57.03 53.90 1egl h ASP 19 Cb 0.65 -0.06 0.00 0.00 -1.04 0.00 0.00 39.33 38.88 1egl h ASP 19 CO -0.47 0.25 -0.02 1.56 -2.04 0.00 0.00 179.24 178.52 1egl h GLN 20 N 0.58 -0.07 0.00 4.15 1.08 -1.46 -2.45 115.11 116.94 1egl h GLN 20 Ca 0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 1egl h GLN 20 Cb 0.91 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 1egl h GLN 20 CO -0.21 0.18 0.00 0.00 -0.95 0.00 0.00 178.83 177.85 1egl n ALA 21 N -2.25 1.96 0.00 3.87 0.00 -0.28 -2.66 120.51 121.16 1egl n ALA 21 Ca -0.08 -0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 1egl n ALA 21 Cb 0.15 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 1egl n ALA 21 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1egl h ARG 22 N 0.00 0.21 0.00 0.00 9.65 -0.74 -2.97 114.38 120.53 1egl h ARG 22 Ca 0.00 -0.36 -0.10 0.00 -1.10 0.00 0.00 59.98 58.42 1egl h ARG 22 Cb 0.09 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1egl h ARG 22 CO 0.00 1.17 -0.50 1.05 2.80 0.00 0.00 179.97 184.49 1egl h GLU 23 N -0.50 0.00 -0.04 0.20 4.11 -1.37 -1.33 114.58 115.65 1egl h GLU 23 Ca -0.19 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.22 1egl h GLU 23 Cb 1.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.81 1egl h GLU 23 CO 0.07 0.50 -0.04 -0.92 0.07 0.00 0.00 179.01 178.69 1egl h TYR 24 N 0.00 0.11 0.00 2.06 5.03 -1.62 -2.45 116.97 120.10 1egl h TYR 24 Ca -0.00 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.27 1egl h TYR 24 Cb 0.98 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.24 1egl h TYR 24 CO 0.00 0.55 0.00 0.74 -1.32 0.00 0.00 178.16 178.13 1egl h PHE 25 N -0.36 0.00 -0.01 -3.82 0.04 -1.51 -2.31 116.94 108.96 1egl h PHE 25 Ca 0.01 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.55 1egl h PHE 25 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.69 1egl h PHE 25 CO 0.09 0.00 -0.93 1.15 -0.60 0.00 0.00 178.31 178.02 1egl h THR 26 N 0.00 1.39 0.09 -1.55 2.02 -1.16 -1.41 112.91 112.29 1egl h THR 26 Ca 0.00 -2.40 -0.21 0.00 0.77 0.00 0.00 66.41 64.57 1egl h THR 26 Cb 0.68 2.38 -0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1egl h THR 26 CO 0.00 0.72 -1.04 -0.07 0.37 0.00 0.00 175.52 175.50 1egl h LEU 27 N 0.25 0.29 0.14 2.58 3.38 -1.34 -3.29 115.31 117.32 1egl h LEU 27 Ca -0.08 -0.85 -0.33 0.00 0.09 0.00 0.00 57.88 56.71 1egl h LEU 27 Cb 1.56 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.21 1egl h LEU 27 CO 0.16 1.45 -1.71 0.45 0.09 0.00 0.00 178.44 178.89 1egl h HIS 28 N -0.53 0.54 -1.69 1.13 3.86 -1.56 -3.40 115.15 113.49 1egl h HIS 28 Ca -0.23 -0.39 -0.61 0.00 -1.16 0.00 0.00 60.37 57.98 1egl h HIS 28 Cb 1.55 -0.02 -0.41 0.00 1.06 0.00 0.00 27.41 29.59 1egl h HIS 28 CO 0.16 1.67 -0.55 0.66 0.86 0.00 0.00 177.93 180.73 1egl n TYR 29 N -3.70 3.48 0.31 2.45 4.01 -0.56 -4.81 117.16 118.35 1egl n TYR 29 Ca -0.27 -3.19 0.09 0.00 -0.16 0.00 0.00 57.90 54.36 1egl n TYR 29 Cb 1.00 -0.25 0.38 0.00 -0.31 0.00 0.00 39.34 40.17 1egl n TYR 29 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1egl n PRO 30 N -0.44 0.10 -0.35 -0.72 -0.04 -1.05 -2.13 135.00 130.37 1egl n PRO 30 Ca 0.39 0.43 0.05 0.00 -0.04 0.00 0.00 63.50 64.33 1egl n PRO 30 Cb 0.58 -1.73 0.20 0.00 -0.04 0.00 0.00 33.50 32.51 1egl n PRO 30 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1egl n GLN 31 N -1.93 2.55 -4.67 0.54 10.64 -1.26 -4.83 117.38 118.42 1egl n GLN 31 Ca 0.01 -1.61 -0.23 0.00 -1.83 0.00 0.00 57.00 53.35 1egl n GLN 31 Cb 0.14 -1.62 -0.15 0.00 -0.86 0.00 0.00 30.24 27.74 1egl n GLN 31 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1egl s TYR 32 N -1.71 1.33 -0.42 2.61 2.02 -0.91 -5.02 117.35 115.24 1egl s TYR 32 Ca 0.29 -0.28 -0.22 0.00 -0.37 0.00 0.00 57.07 56.48 1egl s TYR 32 Cb 0.19 -0.87 0.02 0.00 -0.40 0.00 0.00 41.96 40.89 1egl s TYR 32 CO 0.14 -0.05 0.73 0.34 -1.57 0.00 0.00 175.55 175.13 1egl s ASP 33 N -0.22 6.41 0.37 2.29 -1.08 -1.04 -4.89 116.67 118.49 1egl s ASP 33 Ca 0.03 -0.08 -0.13 0.00 -0.52 0.00 0.00 52.55 51.85 1egl s ASP 33 Cb -0.07 -2.36 -0.08 0.00 -1.46 0.00 0.00 42.92 38.95 1egl s ASP 33 CO -0.00 -0.81 0.76 -0.69 0.52 0.00 0.00 175.17 174.95 1egl s VAL 34 N 3.06 4.71 -0.23 1.11 1.01 -1.26 -0.83 120.40 127.97 1egl s VAL 34 Ca 0.27 0.84 -0.03 0.00 0.00 0.00 0.00 61.98 63.06 1egl s VAL 34 Cb -0.13 -3.66 0.11 0.00 0.00 0.00 0.00 36.38 32.70 1egl s VAL 34 CO 0.20 -0.34 0.30 -0.31 0.00 0.00 0.00 175.10 174.94 1egl s TYR 35 N -2.17 -0.53 -0.10 5.22 2.02 0.46 -4.89 117.35 117.36 1egl s TYR 35 Ca 0.53 0.43 -0.16 0.00 -0.37 0.00 0.00 57.07 57.50 1egl s TYR 35 Cb -0.10 -0.21 -0.05 0.00 -0.40 0.00 0.00 41.96 41.20 1egl s TYR 35 CO 0.23 -0.69 0.43 -0.06 -1.57 0.00 0.00 175.55 173.89 1egl s PHE 36 N 2.42 3.56 0.20 2.71 0.08 -1.26 -1.66 117.98 124.03 1egl s PHE 36 Ca 0.10 0.86 -0.06 0.00 0.12 0.00 0.00 56.93 57.95 1egl s PHE 36 Cb -0.15 -2.45 -0.02 0.00 -0.57 0.00 0.00 43.02 39.83 1egl s PHE 36 CO -0.16 0.30 0.26 -0.51 -0.10 0.00 0.00 175.22 175.01 1egl s LEU 37 N 0.16 0.93 0.61 -0.37 1.02 -0.71 -4.98 118.68 115.34 1egl s LEU 37 Ca 0.24 -1.13 -0.15 0.00 0.02 0.00 0.00 54.13 53.11 1egl s LEU 37 Cb -0.15 0.95 -0.03 0.00 0.02 0.00 0.00 46.19 46.98 1egl s LEU 37 CO 0.10 -0.93 1.06 -2.16 0.02 0.00 0.00 176.35 174.43 1egl s PRO 38 N -4.07 3.26 0.29 1.29 0.04 -1.26 -2.70 135.00 131.84 1egl s PRO 38 Ca 0.28 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.18 1egl s PRO 38 Cb 0.04 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1egl s PRO 38 CO 0.08 -0.85 1.11 -1.83 0.04 0.00 0.00 177.00 175.54 1egl s GLU 39 N -4.26 4.61 -0.65 4.56 4.04 -1.26 -3.00 118.70 122.74 1egl s GLU 39 Ca 0.62 1.81 0.00 0.00 0.04 0.00 0.00 54.97 57.45 1egl s GLU 39 Cb -0.15 -3.16 0.00 0.00 0.02 0.00 0.00 34.13 30.84 1egl s GLU 39 CO 0.40 0.18 0.00 0.41 -1.84 0.00 0.00 175.26 174.41 1egl n GLY 40 N 1.14 0.70 0.09 -3.83 0.00 -1.26 -4.86 105.19 97.17 1egl n GLY 40 Ca -0.01 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 1egl n GLY 40 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1egl h SER 41 N 0.00 0.00 -0.24 1.61 0.87 -1.94 -3.48 113.55 110.37 1egl h SER 41 Ca -0.13 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1egl h SER 41 Cb 0.86 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 1egl h SER 41 CO 0.18 1.21 0.00 -0.81 -0.53 0.00 0.00 176.83 176.89 1egl n PRO 42 N -4.52 1.08 0.00 2.24 -0.04 -1.26 -5.10 135.00 127.40 1egl n PRO 42 Ca -0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1egl n PRO 42 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1egl n PRO 42 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1egl n VAL 43 N -0.10 0.00 -2.56 0.52 3.14 -1.26 -5.08 118.33 112.99 1egl n VAL 43 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 1egl n VAL 43 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 1egl n VAL 43 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1egl s THR 44 N 0.15 3.96 -0.43 1.55 -4.23 -1.26 -4.86 115.64 110.52 1egl s THR 44 Ca 0.00 0.82 0.10 0.00 -1.18 0.00 0.00 61.69 61.43 1egl s THR 44 Cb 0.00 -4.74 0.38 0.00 1.34 0.00 0.00 72.50 69.49 1egl s THR 44 CO 0.00 -1.40 0.91 0.18 -0.54 0.00 0.00 174.62 173.77 1egl n LEU 45 N 8.65 2.72 -0.13 4.79 4.77 -1.26 -4.85 117.00 131.69 1egl n LEU 45 Ca 0.08 -4.96 0.15 0.00 -0.03 0.00 0.00 56.01 51.25 1egl n LEU 45 Cb 0.49 0.08 0.80 0.00 -2.33 0.00 0.00 43.42 42.46 1egl n LEU 45 CO 0.71 2.14 1.02 -0.90 -1.33 0.00 0.00 177.39 179.04 1egl n ASP 46 N -0.08 0.40 -0.07 -1.43 5.68 -1.26 -3.82 116.55 115.96 1egl n ASP 46 Ca 0.26 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.38 1egl n ASP 46 Cb 0.62 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.60 1egl n ASP 46 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1egl n LEU 47 N -0.67 0.15 -4.32 -2.12 7.94 -1.26 -4.28 117.00 112.44 1egl n LEU 47 Ca 0.22 -0.07 -0.46 0.00 -1.11 0.00 0.00 56.01 54.58 1egl n LEU 47 Cb 0.17 -0.07 -0.04 0.00 0.53 0.00 0.00 43.42 44.01 1egl n LEU 47 CO 0.17 0.04 0.28 -0.13 -1.11 0.00 0.00 177.39 176.63 1egl s ARG 48 N -1.85 3.28 0.25 1.96 1.81 -1.25 -4.86 118.95 118.28 1egl s ARG 48 Ca 0.00 -2.09 0.13 0.00 -1.72 0.00 0.00 55.73 52.05 1egl s ARG 48 Cb 0.00 -4.35 0.13 0.00 -0.45 0.00 0.00 34.95 30.28 1egl s ARG 48 CO 0.00 -1.31 1.47 1.88 -0.68 0.00 0.00 175.30 176.66 1egl h TYR 49 N 8.32 0.00 -0.02 -0.53 0.05 -1.86 -0.77 116.97 122.16 1egl h TYR 49 Ca -0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.68 1egl h TYR 49 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1egl h TYR 49 CO 0.88 0.64 -0.33 0.27 -1.05 0.00 0.00 178.16 178.57 1egl n ASN 50 N -3.38 2.20 -4.35 3.88 6.94 -1.26 -4.77 115.26 114.52 1egl n ASN 50 Ca 0.01 -1.60 -0.33 0.00 -0.02 0.00 0.00 54.58 52.64 1egl n ASN 50 Cb 0.74 0.35 -0.15 0.00 -2.36 0.00 0.00 39.78 38.37 1egl n ASN 50 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1egl s ARG 51 N -2.23 3.10 -0.29 -3.83 3.52 -1.23 -2.51 118.95 115.48 1egl s ARG 51 Ca 0.20 -0.75 -0.09 0.00 -0.13 0.00 0.00 55.73 54.96 1egl s ARG 51 Cb 0.17 -2.48 -0.02 0.00 -1.56 0.00 0.00 34.95 31.07 1egl s ARG 51 CO 0.47 0.29 0.12 0.08 -0.81 0.00 0.00 175.30 175.45 1egl s VAL 52 N 0.12 4.50 -0.20 7.11 1.01 -0.01 -3.64 120.40 129.28 1egl s VAL 52 Ca -0.08 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 1egl s VAL 52 Cb -0.15 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1egl s VAL 52 CO 0.05 0.17 0.13 -0.13 0.00 0.00 0.00 175.10 175.32 1egl s ARG 53 N 1.61 4.15 0.11 2.72 3.00 -1.12 -0.41 118.95 129.01 1egl s ARG 53 Ca 0.05 -0.24 0.09 0.00 0.00 0.00 0.00 55.73 55.63 1egl s ARG 53 Cb -0.16 -3.42 -0.04 0.00 0.00 0.00 0.00 34.95 31.33 1egl s ARG 53 CO 0.05 0.26 -0.23 0.08 0.00 0.00 0.00 175.30 175.46 1egl s VAL 54 N 0.48 1.88 -0.06 3.52 1.01 -0.66 -3.31 120.40 123.26 1egl s VAL 54 Ca 0.07 -1.60 0.06 0.00 0.00 0.00 0.00 61.98 60.51 1egl s VAL 54 Cb -0.12 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 1egl s VAL 54 CO -0.01 -0.01 -0.24 -0.36 0.00 0.00 0.00 175.10 174.48 1egl s PHE 55 N -1.12 2.46 0.16 5.22 0.08 -1.26 -1.74 117.98 121.77 1egl s PHE 55 Ca 0.09 -0.70 0.01 0.00 0.12 0.00 0.00 56.93 56.44 1egl s PHE 55 Cb -0.10 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.70 1egl s PHE 55 CO 0.05 -0.20 0.01 1.52 -0.10 0.00 0.00 175.22 176.50 1egl s TYR 56 N -0.17 1.10 -0.27 0.36 1.13 -1.10 -4.02 117.35 114.38 1egl s TYR 56 Ca -0.03 -1.07 -0.20 0.00 -1.41 0.00 0.00 57.07 54.36 1egl s TYR 56 Cb -0.14 -0.63 -0.02 0.00 -1.10 0.00 0.00 41.96 40.08 1egl s TYR 56 CO 0.04 -0.29 0.60 1.21 -2.51 0.00 0.00 175.55 174.59 1egl s ASN 57 N -3.13 6.52 -0.00 -0.18 3.04 0.46 -4.01 114.94 117.63 1egl s ASN 57 Ca 0.23 0.59 0.00 0.00 0.04 0.00 0.00 52.86 53.72 1egl s ASN 57 Cb 0.06 -2.32 0.00 0.00 -1.54 0.00 0.00 41.25 37.46 1egl s ASN 57 CO 0.03 -0.38 0.55 -0.81 -3.04 0.00 0.00 177.10 173.45 1egl n PRO 58 N 5.71 1.01 -0.10 0.43 -0.04 -1.26 -1.51 135.00 139.23 1egl n PRO 58 Ca -0.02 -0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.26 1egl n PRO 58 Cb 0.49 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1egl n PRO 58 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1egl n GLY 59 N 0.04 -0.46 0.33 0.55 0.00 -1.26 -4.72 105.19 99.67 1egl n GLY 59 Ca 0.00 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.83 1egl n GLY 59 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1egl n THR 60 N -4.27 0.59 -3.18 2.61 5.66 -1.25 -5.02 114.28 109.42 1egl n THR 60 Ca -0.31 -0.79 -0.11 0.00 -3.05 0.00 0.00 64.05 59.79 1egl n THR 60 Cb 0.66 0.76 0.05 0.00 -1.55 0.00 0.00 70.33 70.25 1egl n THR 60 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1egl n ASN 61 N 0.21 -6.89 -3.83 1.09 3.02 -0.57 -5.04 115.26 103.25 1egl n ASN 61 Ca 0.06 -0.53 -0.13 0.00 -0.03 0.00 0.00 54.58 53.95 1egl n ASN 61 Cb 0.27 -5.18 -0.13 0.00 -0.61 0.00 0.00 39.78 34.13 1egl n ASN 61 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1egl s VAL 62 N -3.28 -0.01 0.19 2.41 1.01 -1.16 -4.20 120.40 115.37 1egl s VAL 62 Ca 0.33 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 1egl s VAL 62 Cb -0.04 -0.14 -0.08 0.00 0.00 0.00 0.00 36.38 36.11 1egl s VAL 62 CO 0.73 0.01 0.98 -0.69 0.00 0.00 0.00 175.10 176.14 1egl s VAL 63 N 0.23 4.13 0.00 2.92 1.01 0.48 -0.40 120.40 128.76 1egl s VAL 63 Ca -0.01 1.97 0.17 0.00 0.00 0.00 0.00 61.98 64.11 1egl s VAL 63 Cb -0.02 -4.25 0.29 0.00 0.00 0.00 0.00 36.38 32.39 1egl s VAL 63 CO -0.01 0.40 1.11 -0.46 0.00 0.00 0.00 175.10 176.14 1egl n ASN 64 N 1.99 0.38 -3.72 3.32 0.23 -1.26 -2.66 115.26 113.54 1egl n ASN 64 Ca 0.00 -1.99 -0.12 0.00 -0.53 0.00 0.00 54.58 51.94 1egl n ASN 64 Cb 0.47 -0.12 -0.12 0.00 -2.08 0.00 0.00 39.78 37.93 1egl n ASN 64 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 1egl s HIS 65 N 0.00 -0.39 -0.17 -2.53 3.76 -1.26 -5.05 115.29 109.64 1egl s HIS 65 Ca 0.23 0.89 -0.29 0.00 -0.15 0.00 0.00 55.06 55.74 1egl s HIS 65 Cb 0.26 0.10 -0.04 0.00 1.11 0.00 0.00 32.58 34.01 1egl s HIS 65 CO -0.11 -0.25 1.79 0.08 -0.85 0.00 0.00 174.74 175.39 1egl s VAL 66 N 1.24 3.45 0.52 -0.90 1.01 -1.26 -4.56 120.40 119.89 1egl s VAL 66 Ca -0.09 0.51 -0.17 0.00 0.00 0.00 0.00 61.98 62.23 1egl s VAL 66 Cb -0.10 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 1egl s VAL 66 CO -0.09 -0.19 0.99 -2.16 0.00 0.00 0.00 175.10 173.65 1egl s PRO 67 N 4.95 3.89 0.08 2.72 0.04 -1.26 -4.95 135.00 140.47 1egl s PRO 67 Ca 0.80 1.02 -0.05 0.00 0.04 0.00 0.00 61.00 62.80 1egl s PRO 67 Cb -0.29 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 1egl s PRO 67 CO 0.32 -0.33 0.11 -3.38 0.04 0.00 0.00 177.00 173.76 1egl s HIS 68 N -2.54 0.35 -0.45 0.56 -3.43 -1.21 -2.97 115.29 105.60 1egl s HIS 68 Ca 0.60 -0.82 -0.03 0.00 -0.80 0.00 0.00 55.06 54.01 1egl s HIS 68 Cb -0.11 -0.21 0.12 0.00 -1.43 0.00 0.00 32.58 30.95 1egl s HIS 68 CO 0.30 -0.49 0.25 0.08 -2.00 0.00 0.00 174.74 172.88 1egl s VAL 69 N -3.90 3.38 0.00 -5.38 1.01 -0.64 -2.79 120.40 112.08 1egl s VAL 69 Ca 0.08 -2.24 0.00 0.00 0.00 0.00 0.00 61.98 59.82 1egl s VAL 69 Cb 0.06 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1egl s VAL 69 CO -0.09 -0.73 0.00 0.61 0.00 0.00 0.00 175.10 174.89