#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 1.35 0.00 1.09 -0.58 -1.26 -5.05 120.64 116.18 1egl n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1egl n GLU 2 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1egl n GLU 2 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1egl n PHE 3 N -0.44 0.00 -0.93 -0.32 3.72 -1.26 -4.95 117.46 113.29 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 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 2.80 -1.01 0.00 1.37 0.00 -1.26 -5.12 105.19 101.97 1egl n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.02 0.00 -3.92 1.61 2.88 -1.26 -5.11 113.62 107.80 1egl n SER 5 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 1egl n SER 5 Cb 0.37 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.67 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 1.53 0.79 0.37 -1.46 0.41 -1.26 -4.92 118.70 114.18 1egl s GLU 6 Ca 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 54.97 54.41 1egl s GLU 6 Cb 0.00 -0.78 0.00 0.00 -1.78 0.00 0.00 34.13 31.57 1egl s GLU 6 CO 0.00 -0.02 0.00 1.28 -0.49 0.00 0.00 175.26 176.03 1egl n LEU 7 N 3.74 -0.67 -4.62 1.80 4.77 -1.26 -4.62 117.00 116.13 1egl n LEU 7 Ca -0.23 1.53 -0.49 0.00 -0.03 0.00 0.00 56.01 56.80 1egl n LEU 7 Cb 0.52 -3.45 -0.05 0.00 -2.33 0.00 0.00 43.42 38.11 1egl n LEU 7 CO 0.24 -2.23 1.60 0.29 -1.33 0.00 0.00 177.39 175.96 1egl n LYS 8 N -3.86 1.86 -3.97 3.23 4.01 -1.26 -4.91 118.16 113.24 1egl n LYS 8 Ca -0.03 0.63 -0.08 0.00 -0.51 0.00 0.00 58.31 58.32 1egl n LYS 8 Cb 0.51 -2.65 -0.08 0.00 -0.51 0.00 0.00 35.03 32.29 1egl n LYS 8 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1egl s SER 9 N 5.31 0.25 -0.25 4.39 0.15 -1.26 -0.80 113.70 121.49 1egl s SER 9 Ca 0.98 -0.85 -0.03 0.00 0.70 0.00 0.00 55.95 56.76 1egl s SER 9 Cb -0.70 0.30 0.08 0.00 -1.71 0.00 0.00 66.02 63.99 1egl s SER 9 CO 0.50 -0.71 0.08 -0.36 1.20 0.00 0.00 173.24 173.95 1egl s PHE 10 N -3.91 1.05 -0.88 3.44 0.08 -1.22 -4.98 117.98 111.55 1egl s PHE 10 Ca 0.09 -1.11 0.19 0.00 0.12 0.00 0.00 56.93 56.21 1egl s PHE 10 Cb 0.06 -1.20 0.78 0.00 -0.57 0.00 0.00 43.02 42.08 1egl s PHE 10 CO -0.08 -0.74 1.58 -0.35 -0.10 0.00 0.00 175.22 175.54 1egl n PRO 11 N 5.04 0.05 0.21 0.24 -0.04 -1.26 -2.50 135.00 136.74 1egl n PRO 11 Ca -0.06 0.25 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 1egl n PRO 11 Cb 0.45 -1.59 0.40 0.00 -0.04 0.00 0.00 33.50 32.71 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 0.00 0.00 -2.05 0.54 4.57 -1.98 -3.28 114.58 112.38 1egl h GLU 12 Ca 0.00 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.63 1egl h GLU 12 Cb 0.32 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 28.73 1egl h GLU 12 CO 0.00 0.00 0.61 0.28 -1.18 0.00 0.00 179.01 178.72 1egl n VAL 13 N -2.87 3.52 -3.70 0.32 0.31 -1.04 -4.82 118.33 110.05 1egl n VAL 13 Ca 0.03 -3.25 -0.20 0.00 -0.01 0.00 0.00 64.34 60.91 1egl n VAL 13 Cb 0.42 -1.59 -0.18 0.00 -0.91 0.00 0.00 33.84 31.58 1egl n VAL 13 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1egl s VAL 14 N -2.47 -0.04 0.00 2.52 1.01 -1.24 -4.52 120.40 115.66 1egl s VAL 14 Ca 0.58 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1egl s VAL 14 Cb 0.37 -0.19 0.00 0.00 0.00 0.00 0.00 36.38 36.56 1egl s VAL 14 CO -0.23 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1egl n GLY 15 N 5.17 1.83 3.87 4.51 0.00 -0.96 -5.06 105.19 114.55 1egl n GLY 15 Ca -0.06 -0.12 -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 -1.59 0.00 0.00 0.00 173.32 171.73 1egl s LYS 16 N 0.00 3.11 0.59 1.61 -2.85 -1.26 -4.54 119.74 116.40 1egl s LYS 16 Ca 0.00 0.62 -0.01 0.00 -1.00 0.00 0.00 55.97 55.58 1egl s LYS 16 Cb 0.00 -2.04 0.04 0.00 -2.06 0.00 0.00 37.83 33.77 1egl s LYS 16 CO 0.00 -0.89 0.84 0.95 0.10 0.00 0.00 175.35 176.34 1egl s THR 17 N -3.26 2.62 0.13 3.79 -4.23 -1.26 -0.41 115.64 113.03 1egl s THR 17 Ca 0.57 -0.54 -0.31 0.00 -1.18 0.00 0.00 61.69 60.23 1egl s THR 17 Cb -0.11 -3.02 -0.08 0.00 1.34 0.00 0.00 72.50 70.62 1egl s THR 17 CO 0.53 -0.02 1.57 0.58 -0.54 0.00 0.00 174.62 176.74 1egl h VAL 18 N -0.10 0.07 -1.00 2.29 2.07 -1.92 -0.03 116.25 117.63 1egl h VAL 18 Ca -0.43 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.30 1egl h VAL 18 Cb 1.30 0.07 -0.11 0.00 -1.52 0.00 0.00 31.29 31.03 1egl h VAL 18 CO 0.55 0.00 0.61 -2.24 0.02 0.00 0.00 177.57 176.51 1egl h ASP 19 N -0.50 0.74 0.22 0.57 3.04 -1.95 0.17 116.42 118.71 1egl h ASP 19 Ca 0.07 0.10 -0.01 0.00 -3.24 0.00 0.00 57.03 53.95 1egl h ASP 19 Cb 0.64 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.91 1egl h ASP 19 CO -0.45 0.23 -0.11 1.56 -2.04 0.00 0.00 179.24 178.43 1egl h GLN 20 N 0.70 -0.29 0.00 4.15 1.08 -1.51 -2.48 115.11 116.76 1egl h GLN 20 Ca 0.59 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.81 1egl h GLN 20 Cb 1.00 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1egl h GLN 20 CO -0.39 -0.06 0.00 0.00 -0.95 0.00 0.00 178.83 177.43 1egl n ALA 21 N -2.32 2.25 -0.02 3.87 0.00 -0.18 -2.83 120.51 121.28 1egl n ALA 21 Ca -0.09 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.03 1egl n ALA 21 Cb 0.20 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.18 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 0.15 0.00 0.00 2.43 -0.25 -2.88 114.38 113.82 1egl h ARG 22 Ca 0.00 -0.25 -0.08 0.00 -0.81 0.00 0.00 59.98 58.83 1egl h ARG 22 Cb 0.01 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1egl h ARG 22 CO 0.00 1.12 -0.40 0.93 -1.51 0.00 0.00 179.97 180.11 1egl h GLU 23 N -0.63 0.00 0.10 0.20 5.08 -1.42 -1.60 114.58 116.31 1egl h GLU 23 Ca -0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1egl h GLU 23 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1egl h GLU 23 CO 0.02 0.40 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.46 1egl h TYR 24 N 0.00 -0.13 0.00 4.33 3.20 -1.63 -0.16 116.97 122.59 1egl h TYR 24 Ca -0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1egl h TYR 24 Cb 0.95 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 1egl h TYR 24 CO 0.00 0.32 -0.31 0.74 -1.64 0.00 0.00 178.16 177.27 1egl h PHE 25 N -0.64 0.00 0.07 -3.82 0.04 -1.52 -1.83 116.94 109.23 1egl h PHE 25 Ca -0.01 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.51 1egl h PHE 25 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1egl h PHE 25 CO 0.08 0.31 -1.09 1.15 -0.60 0.00 0.00 178.31 178.16 1egl h THR 26 N 0.00 1.48 0.03 -1.55 2.02 -1.27 -1.71 112.91 111.92 1egl h THR 26 Ca -0.00 -2.84 -0.04 0.00 0.77 0.00 0.00 66.41 64.29 1egl h THR 26 Cb 0.73 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.86 1egl h THR 26 CO 0.04 0.83 -0.20 -0.07 0.37 0.00 0.00 175.52 176.49 1egl h LEU 27 N 0.12 0.10 0.08 2.58 3.38 -0.86 -3.23 115.31 117.48 1egl h LEU 27 Ca -0.10 -0.98 -0.32 0.00 0.09 0.00 0.00 57.88 56.57 1egl h LEU 27 Cb 1.78 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 1egl h LEU 27 CO 0.18 1.09 -1.71 0.45 0.09 0.00 0.00 178.44 178.55 1egl h HIS 28 N -0.86 0.30 -1.96 1.13 3.86 -1.50 -3.40 115.15 112.72 1egl h HIS 28 Ca -0.04 -0.22 -0.56 0.00 -1.16 0.00 0.00 60.37 58.39 1egl h HIS 28 Cb 1.15 -0.01 -0.42 0.00 1.06 0.00 0.00 27.41 29.19 1egl h HIS 28 CO 0.26 1.37 -0.77 0.66 0.86 0.00 0.00 177.93 180.31 1egl n TYR 29 N -3.33 3.22 0.57 2.45 4.01 -0.65 -4.86 117.16 118.57 1egl n TYR 29 Ca -0.21 -3.66 0.07 0.00 -0.16 0.00 0.00 57.90 53.94 1egl n TYR 29 Cb 1.04 -0.36 0.32 0.00 -0.31 0.00 0.00 39.34 40.03 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 -0.23 0.12 -0.70 -0.72 -0.04 -1.16 -2.19 135.00 130.07 1egl n PRO 30 Ca 0.31 0.20 0.08 0.00 -0.04 0.00 0.00 63.50 64.06 1egl n PRO 30 Cb 0.52 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.84 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 -1.37 4.10 -4.93 0.54 10.64 -1.26 -4.90 117.38 120.19 1egl n GLN 31 Ca 0.05 -2.97 -0.27 0.00 -1.83 0.00 0.00 57.00 51.97 1egl n GLN 31 Cb 0.13 -2.02 -0.16 0.00 -0.86 0.00 0.00 30.24 27.32 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 -2.35 1.88 -0.87 2.61 1.51 -0.93 -4.98 117.35 114.22 1egl s TYR 32 Ca 0.50 -0.56 -0.19 0.00 -1.01 0.00 0.00 57.07 55.81 1egl s TYR 32 Cb 0.36 -1.26 0.12 0.00 -0.11 0.00 0.00 41.96 41.07 1egl s TYR 32 CO 0.18 -0.19 1.09 0.34 -1.11 0.00 0.00 175.55 175.86 1egl s ASP 33 N 0.03 6.53 0.33 2.29 -1.08 -0.78 -4.94 116.67 119.05 1egl s ASP 33 Ca -0.05 -1.82 -0.15 0.00 -0.52 0.00 0.00 52.55 50.01 1egl s ASP 33 Cb -0.12 -2.40 -0.09 0.00 -1.46 0.00 0.00 42.92 38.85 1egl s ASP 33 CO 0.03 -1.14 0.75 -0.69 0.52 0.00 0.00 175.17 174.64 1egl s VAL 34 N 2.97 4.66 0.20 1.11 1.01 -1.26 -1.84 120.40 127.25 1egl s VAL 34 Ca 0.30 0.98 0.10 0.00 0.00 0.00 0.00 61.98 63.36 1egl s VAL 34 Cb -0.08 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1egl s VAL 34 CO -0.05 -0.21 -0.19 -0.31 0.00 0.00 0.00 175.10 174.34 1egl s TYR 35 N -2.01 1.98 -0.21 5.22 2.02 0.43 -4.92 117.35 119.86 1egl s TYR 35 Ca 0.55 -0.44 -0.04 0.00 -0.37 0.00 0.00 57.07 56.77 1egl s TYR 35 Cb -0.10 -0.95 0.09 0.00 -0.40 0.00 0.00 41.96 40.60 1egl s TYR 35 CO 0.17 0.44 0.17 -0.06 -1.57 0.00 0.00 175.55 174.71 1egl s PHE 36 N -2.23 -0.07 0.16 2.71 0.08 -1.26 -0.49 117.98 116.88 1egl s PHE 36 Ca 0.21 -0.13 -0.04 0.00 0.12 0.00 0.00 56.93 57.09 1egl s PHE 36 Cb -0.05 -0.55 -0.03 0.00 -0.57 0.00 0.00 43.02 41.83 1egl s PHE 36 CO 0.09 -0.63 0.17 -0.48 -0.10 0.00 0.00 175.22 174.27 1egl s LEU 37 N 2.24 1.29 0.69 -0.37 2.34 -1.05 -5.02 118.68 118.80 1egl s LEU 37 Ca 0.06 -1.11 -0.11 0.00 0.06 0.00 0.00 54.13 53.02 1egl s LEU 37 Cb -0.16 0.71 0.01 0.00 -0.56 0.00 0.00 46.19 46.19 1egl s LEU 37 CO -0.16 -0.83 1.06 -2.16 -1.06 0.00 0.00 176.35 173.20 1egl s PRO 38 N -4.04 2.92 1.13 1.48 0.04 -1.26 -2.81 135.00 132.45 1egl s PRO 38 Ca 0.25 1.00 -0.17 0.00 0.04 0.00 0.00 61.00 62.11 1egl s PRO 38 Cb 0.05 -1.99 0.14 0.00 0.04 0.00 0.00 34.50 32.74 1egl s PRO 38 CO 0.04 -1.11 0.20 0.39 0.04 0.00 0.00 177.00 176.56 1egl n GLU 39 N -3.05 -1.72 0.00 4.56 1.02 -1.25 -4.22 120.64 115.98 1egl n GLU 39 Ca 0.08 -0.48 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 1egl n GLU 39 Cb 0.53 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1egl n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1egl n GLY 40 N 1.82 0.35 2.10 0.62 0.00 -1.26 -5.00 105.19 103.83 1egl n GLY 40 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1egl n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1egl n SER 41 N 0.00 5.59 -4.73 1.61 3.41 -1.26 -5.02 113.62 113.22 1egl n SER 41 Ca 0.00 -3.74 -0.42 0.00 -0.26 0.00 0.00 58.87 54.45 1egl n SER 41 Cb 0.00 -0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 63.11 1egl n SER 41 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1egl s PRO 42 N -3.58 4.43 0.00 4.33 0.04 -1.26 -4.98 135.00 133.98 1egl s PRO 42 Ca 0.58 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.54 1egl s PRO 42 Cb 0.47 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1egl s PRO 42 CO 0.03 -0.21 0.00 1.55 0.04 0.00 0.00 177.00 178.41 1egl n VAL 43 N 3.05 0.00 -2.79 -0.36 3.14 -1.26 -5.06 118.33 115.05 1egl n VAL 43 Ca 0.07 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 61.02 1egl n VAL 43 Cb 0.44 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.21 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 -2.01 4.55 0.32 1.55 -4.23 -1.26 -4.83 115.64 109.72 1egl s THR 44 Ca 0.00 -1.89 0.04 0.00 -1.18 0.00 0.00 61.69 58.66 1egl s THR 44 Cb 0.00 -4.97 0.29 0.00 1.34 0.00 0.00 72.50 69.16 1egl s THR 44 CO 0.00 -1.75 1.89 -0.07 -0.54 0.00 0.00 174.62 174.15 1egl h LEU 45 N 11.10 0.82 -8.44 4.79 4.07 -1.97 -3.40 115.31 122.28 1egl h LEU 45 Ca 0.29 0.03 -0.47 0.00 0.08 0.00 0.00 57.88 57.80 1egl h LEU 45 Cb 0.93 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 1egl h LEU 45 CO 1.29 0.48 1.67 -0.90 -1.08 0.00 0.00 178.44 179.90 1egl n ASP 46 N -4.54 1.76 0.00 -0.43 5.68 -1.26 -3.93 116.55 113.83 1egl n ASP 46 Ca 0.16 -0.32 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 1egl n ASP 46 Cb 0.31 -1.40 0.00 0.00 -1.14 0.00 0.00 41.12 38.89 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 14.45 0.00 -4.63 -2.12 7.94 -1.26 -5.11 117.00 126.27 1egl n LEU 47 Ca 0.45 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.93 1egl n LEU 47 Cb 0.40 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.31 1egl n LEU 47 CO 0.77 -0.00 0.67 -0.13 -1.11 0.00 0.00 177.39 177.60 1egl s ARG 48 N -0.01 4.08 -0.01 1.96 1.81 -1.25 -4.93 118.95 120.60 1egl s ARG 48 Ca 0.00 0.83 0.02 0.00 -1.72 0.00 0.00 55.73 54.86 1egl s ARG 48 Cb 0.00 -3.69 -0.25 0.00 -0.45 0.00 0.00 34.95 30.56 1egl s ARG 48 CO 0.00 -0.64 0.80 1.88 -0.68 0.00 0.00 175.30 176.67 1egl h TYR 49 N 7.90 0.26 0.00 -0.53 0.05 -1.92 -3.24 116.97 119.49 1egl h TYR 49 Ca -0.23 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.36 1egl h TYR 49 Cb 1.09 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.82 1egl h TYR 49 CO 0.77 1.27 -0.45 0.27 -1.05 0.00 0.00 178.16 178.97 1egl n ASN 50 N -3.32 0.48 -4.36 3.88 6.94 -1.26 -4.66 115.26 112.95 1egl n ASN 50 Ca -0.16 -0.02 -0.38 0.00 -0.02 0.00 0.00 54.58 53.99 1egl n ASN 50 Cb 1.03 0.09 -0.12 0.00 -2.36 0.00 0.00 39.78 38.42 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 -3.04 3.01 0.16 -3.83 3.52 -1.25 -1.87 118.95 115.64 1egl s ARG 51 Ca 0.10 -0.93 0.05 0.00 -0.13 0.00 0.00 55.73 54.82 1egl s ARG 51 Cb 0.17 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1egl s ARG 51 CO 0.68 -0.53 0.14 0.08 -0.81 0.00 0.00 175.30 174.86 1egl s VAL 52 N 1.52 4.52 -0.04 7.11 1.01 -0.77 -3.93 120.40 129.82 1egl s VAL 52 Ca 0.02 -1.04 0.06 0.00 0.00 0.00 0.00 61.98 61.02 1egl s VAL 52 Cb -0.18 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1egl s VAL 52 CO 0.04 -0.09 -0.22 -0.13 0.00 0.00 0.00 175.10 174.70 1egl s ARG 53 N -3.05 2.16 0.17 2.72 0.52 -1.26 -0.42 118.95 119.78 1egl s ARG 53 Ca 0.31 -0.80 0.09 0.00 -0.52 0.00 0.00 55.73 54.81 1egl s ARG 53 Cb -0.10 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 1egl s ARG 53 CO 0.23 0.37 -0.20 0.08 0.02 0.00 0.00 175.30 175.81 1egl s VAL 54 N -0.21 1.93 -0.01 3.52 1.01 0.35 -4.43 120.40 122.57 1egl s VAL 54 Ca -0.00 -1.93 0.06 0.00 0.00 0.00 0.00 61.98 60.11 1egl s VAL 54 Cb -0.12 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1egl s VAL 54 CO 0.02 -0.26 -0.18 -0.36 0.00 0.00 0.00 175.10 174.32 1egl s PHE 55 N -1.92 1.62 0.21 5.22 0.40 -1.26 -2.51 117.98 119.73 1egl s PHE 55 Ca 0.16 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.18 1egl s PHE 55 Cb -0.06 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.40 1egl s PHE 55 CO 0.07 -0.02 0.13 1.52 0.70 0.00 0.00 175.22 177.63 1egl s TYR 56 N -0.47 1.20 -0.08 0.36 1.13 -1.12 -3.95 117.35 114.42 1egl s TYR 56 Ca 0.07 -1.38 -0.22 0.00 -1.41 0.00 0.00 57.07 54.12 1egl s TYR 56 Cb -0.07 -0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 40.17 1egl s TYR 56 CO -0.00 -0.64 0.65 1.21 -2.51 0.00 0.00 175.55 174.26 1egl s ASN 57 N -3.18 6.92 -0.16 -0.18 3.84 0.44 -3.95 114.94 118.68 1egl s ASN 57 Ca 0.39 1.10 -0.00 0.00 0.21 0.00 0.00 52.86 54.56 1egl s ASN 57 Cb 0.07 -2.39 0.13 0.00 -0.55 0.00 0.00 41.25 38.51 1egl s ASN 57 CO 0.13 -0.10 1.84 -0.81 -2.79 0.00 0.00 177.10 175.37 1egl n PRO 58 N 3.81 1.40 0.10 0.43 -0.04 -1.26 -2.04 135.00 137.40 1egl n PRO 58 Ca -0.02 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.62 1egl n PRO 58 Cb 0.51 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.72 -0.42 0.11 0.55 0.00 -1.26 -4.90 105.19 99.99 1egl n GLY 59 Ca 0.16 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1egl n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1egl h THR 60 N 0.00 0.00 -4.24 2.61 1.03 -2.01 -3.48 112.91 106.82 1egl h THR 60 Ca 0.00 -0.85 -0.09 0.00 -0.01 0.00 0.00 66.41 65.46 1egl h THR 60 Cb 0.00 1.44 0.07 0.00 -1.07 0.00 0.00 68.15 68.59 1egl h THR 60 CO 0.00 0.00 -0.30 0.59 -0.01 0.00 0.00 175.52 175.80 1egl n ASN 61 N -2.57 -4.56 -3.87 0.00 3.02 -0.86 -5.05 115.26 101.37 1egl n ASN 61 Ca 0.02 -0.26 -0.11 0.00 -0.03 0.00 0.00 54.58 54.19 1egl n ASN 61 Cb 0.51 -3.00 -0.12 0.00 -0.61 0.00 0.00 39.78 36.56 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 -3.14 0.03 -0.02 2.41 1.01 -1.25 -4.24 120.40 115.21 1egl s VAL 62 Ca 0.16 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 1egl s VAL 62 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 1egl s VAL 62 CO 0.38 -0.15 0.94 -0.69 0.00 0.00 0.00 175.10 175.58 1egl s VAL 63 N -0.44 4.89 -0.15 2.92 1.01 0.46 -0.42 120.40 128.67 1egl s VAL 63 Ca -0.05 1.97 0.23 0.00 0.00 0.00 0.00 61.98 64.12 1egl s VAL 63 Cb -0.03 -4.28 0.45 0.00 0.00 0.00 0.00 36.38 32.52 1egl s VAL 63 CO 0.00 0.16 1.15 -0.46 0.00 0.00 0.00 175.10 175.96 1egl n ASN 64 N 3.96 1.05 -3.68 3.32 0.23 -1.25 -2.25 115.26 116.63 1egl n ASN 64 Ca 0.05 -2.02 -0.12 0.00 -0.53 0.00 0.00 54.58 51.96 1egl n ASN 64 Cb 0.51 -0.30 -0.12 0.00 -2.08 0.00 0.00 39.78 37.78 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 -1.89 -0.50 -0.25 -2.53 3.76 -1.26 -5.06 115.29 107.55 1egl s HIS 65 Ca 0.27 1.09 -0.30 0.00 -0.15 0.00 0.00 55.06 55.97 1egl s HIS 65 Cb 0.34 0.10 -0.07 0.00 1.11 0.00 0.00 32.58 34.06 1egl s HIS 65 CO -0.10 -0.35 2.21 0.28 -0.85 0.00 0.00 174.74 175.93 1egl n VAL 66 N 4.94 0.31 -2.77 -0.90 0.31 -1.26 -4.65 118.33 114.30 1egl n VAL 66 Ca -0.14 -0.40 -0.43 0.00 -0.01 0.00 0.00 64.34 63.36 1egl n VAL 66 Cb 0.51 -2.30 -0.04 0.00 -0.91 0.00 0.00 33.84 31.10 1egl n VAL 66 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1egl s PRO 67 N 6.28 3.66 0.33 5.55 0.04 -1.26 -5.01 135.00 144.59 1egl s PRO 67 Ca 1.03 0.37 0.07 0.00 0.04 0.00 0.00 61.00 62.51 1egl s PRO 67 Cb -0.48 -3.89 -0.03 0.00 0.04 0.00 0.00 34.50 30.14 1egl s PRO 67 CO 0.39 -1.17 0.28 -3.38 0.04 0.00 0.00 177.00 173.17 1egl s HIS 68 N 3.81 2.92 0.27 0.56 -3.43 -1.26 -3.45 115.29 114.71 1egl s HIS 68 Ca 0.40 -0.29 -0.25 0.00 -0.80 0.00 0.00 55.06 54.12 1egl s HIS 68 Cb -0.10 -1.76 -0.09 0.00 -1.43 0.00 0.00 32.58 29.19 1egl s HIS 68 CO 0.25 0.21 0.87 0.08 -2.00 0.00 0.00 174.74 174.16 1egl s VAL 69 N -2.29 4.30 0.00 -5.38 1.01 0.02 -4.26 120.40 113.79 1egl s VAL 69 Ca 0.40 1.71 0.00 0.00 0.00 0.00 0.00 61.98 64.09 1egl s VAL 69 Cb -0.06 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1egl s VAL 69 CO 0.26 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.21