#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 0.67 -0.96 -0.78 1.02 -1.26 -5.18 120.64 114.14 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 -2.90 0.00 -0.32 3.01 -1.26 -4.90 117.46 111.10 1egl n PHE 3 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1egl n PHE 3 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1egl n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1egl n GLY 4 N 5.00 0.80 0.00 1.37 0.00 -1.26 -5.06 105.19 106.03 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 0.00 0.00 -3.31 1.61 2.88 -1.26 -5.14 113.62 108.41 1egl n SER 5 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1egl n SER 5 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.00 0.52 -0.39 -1.46 2.02 -1.26 -5.11 118.70 113.01 1egl s GLU 6 Ca 0.00 -0.16 -0.28 0.00 0.02 0.00 0.00 54.97 54.54 1egl s GLU 6 Cb 0.00 -0.36 0.02 0.00 0.10 0.00 0.00 34.13 33.89 1egl s GLU 6 CO 0.00 -1.09 1.08 -0.51 0.02 0.00 0.00 175.26 174.75 1egl s LEU 7 N 2.19 3.82 -0.94 1.80 1.02 -1.26 -4.94 118.68 120.37 1egl s LEU 7 Ca 0.12 0.73 -0.24 0.00 0.02 0.00 0.00 54.13 54.76 1egl s LEU 7 Cb -0.12 -3.50 -0.02 0.00 0.02 0.00 0.00 46.19 42.57 1egl s LEU 7 CO -0.21 -1.03 1.81 -0.54 0.02 0.00 0.00 176.35 176.39 1egl s LYS 8 N 3.95 2.85 -0.12 1.70 1.02 -1.26 -4.88 119.74 123.01 1egl s LYS 8 Ca 0.45 -0.54 -0.10 0.00 0.02 0.00 0.00 55.97 55.80 1egl s LYS 8 Cb -0.10 -5.15 0.04 0.00 -0.52 0.00 0.00 37.83 32.09 1egl s LYS 8 CO 0.23 -3.06 0.31 -1.12 -0.92 0.00 0.00 175.35 170.79 1egl s SER 9 N 7.15 -0.33 -0.45 2.83 0.01 -1.26 -2.26 113.70 119.39 1egl s SER 9 Ca 0.63 0.63 0.03 0.00 1.31 0.00 0.00 55.95 58.55 1egl s SER 9 Cb -0.05 0.61 0.13 0.00 0.21 0.00 0.00 66.02 66.92 1egl s SER 9 CO -0.03 -0.12 0.21 -0.36 0.41 0.00 0.00 173.24 173.35 1egl s PHE 10 N 0.45 2.62 -1.53 2.43 0.40 -1.13 -4.94 117.98 116.29 1egl s PHE 10 Ca -0.02 -2.73 0.24 0.00 -0.60 0.00 0.00 56.93 53.81 1egl s PHE 10 Cb -0.04 -2.35 1.23 0.00 0.51 0.00 0.00 43.02 42.36 1egl s PHE 10 CO -0.02 -0.79 1.78 -0.35 0.70 0.00 0.00 175.22 176.53 1egl n PRO 11 N 3.55 0.41 0.22 0.24 -0.04 -1.26 -2.94 135.00 135.18 1egl n PRO 11 Ca 0.06 0.05 0.14 0.00 -0.04 0.00 0.00 63.50 63.71 1egl n PRO 11 Cb 0.35 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.66 1egl n PRO 11 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1egl h GLU 12 N 0.00 0.00 -1.29 0.54 4.11 -1.98 -3.17 114.58 112.79 1egl h GLU 12 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 58.97 1egl h GLU 12 Cb 0.18 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.23 1egl h GLU 12 CO 0.00 0.00 0.59 0.28 0.07 0.00 0.00 179.01 179.95 1egl n VAL 13 N -2.96 3.08 -4.20 -1.06 0.31 -1.15 -4.90 118.33 107.45 1egl n VAL 13 Ca 0.03 -2.11 -0.35 0.00 -0.01 0.00 0.00 64.34 61.90 1egl n VAL 13 Cb 0.45 -1.22 -0.09 0.00 -0.91 0.00 0.00 33.84 32.06 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 -3.24 4.63 0.00 2.52 1.01 -1.20 -4.34 120.40 119.77 1egl s VAL 14 Ca 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1egl s VAL 14 Cb 0.35 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1egl s VAL 14 CO -0.00 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.28 1egl n GLY 15 N 2.48 2.09 3.84 4.51 0.00 -0.90 -5.06 105.19 112.15 1egl n GLY 15 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.17 2.73 0.43 1.61 1.02 -1.26 -4.57 119.74 119.53 1egl s LYS 16 Ca 0.00 0.71 0.06 0.00 0.02 0.00 0.00 55.97 56.76 1egl s LYS 16 Cb 0.00 -1.99 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 1egl s LYS 16 CO 0.00 -1.18 0.60 0.95 -0.92 0.00 0.00 175.35 174.79 1egl s THR 17 N -3.17 3.19 0.16 2.17 -4.23 -1.26 -0.39 115.64 112.11 1egl s THR 17 Ca 0.59 -0.91 -0.22 0.00 -1.18 0.00 0.00 61.69 59.97 1egl s THR 17 Cb -0.13 -3.10 0.06 0.00 1.34 0.00 0.00 72.50 70.67 1egl s THR 17 CO 0.54 -0.05 1.61 0.58 -0.54 0.00 0.00 174.62 176.77 1egl h VAL 18 N 0.56 0.31 -0.72 2.29 2.07 -1.93 0.19 116.25 119.03 1egl h VAL 18 Ca -0.42 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.13 1egl h VAL 18 Cb 1.28 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1egl h VAL 18 CO 0.48 0.00 0.48 -2.24 0.02 0.00 0.00 177.57 176.31 1egl h ASP 19 N -0.23 0.77 0.34 0.57 3.04 -1.95 0.13 116.42 119.10 1egl h ASP 19 Ca 0.17 -0.01 -0.02 0.00 -3.24 0.00 0.00 57.03 53.93 1egl h ASP 19 Cb 0.50 -0.18 0.00 0.00 -1.04 0.00 0.00 39.33 38.61 1egl h ASP 19 CO -0.48 0.54 -0.17 -0.61 -2.04 0.00 0.00 179.24 176.48 1egl h GLN 20 N 0.90 -0.45 0.00 4.15 5.75 -1.35 -2.44 115.11 121.67 1egl h GLN 20 Ca 0.28 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 1egl h GLN 20 Cb 0.02 0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1egl h GLN 20 CO -0.08 -0.19 0.00 0.00 -2.65 0.00 0.00 178.83 175.91 1egl n ALA 21 N -2.40 2.33 0.00 3.38 0.00 0.46 -2.92 120.51 121.37 1egl n ALA 21 Ca -0.10 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.02 1egl n ALA 21 Cb 0.25 -1.35 -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 0.19 -0.01 0.00 9.65 -0.25 -2.67 114.38 121.29 1egl h ARG 22 Ca 0.00 -0.33 -0.14 0.00 -1.10 0.00 0.00 59.98 58.42 1egl h ARG 22 Cb 0.00 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 1egl h ARG 22 CO 0.00 1.16 -0.63 1.05 2.80 0.00 0.00 179.97 184.35 1egl h GLU 23 N -0.57 0.05 0.45 0.20 4.11 -1.42 -1.66 114.58 115.74 1egl h GLU 23 Ca -0.14 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 1egl h GLU 23 Cb 1.46 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.72 1egl h GLU 23 CO 0.08 0.66 -0.22 -0.92 0.07 0.00 0.00 179.01 178.68 1egl h TYR 24 N 0.04 -0.56 0.00 2.06 3.20 -1.62 -0.82 116.97 119.26 1egl h TYR 24 Ca -0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1egl h TYR 24 Cb 1.11 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.57 1egl h TYR 24 CO 0.00 -0.24 -0.06 0.74 -1.64 0.00 0.00 178.16 176.96 1egl h PHE 25 N -0.87 0.00 0.02 -3.82 0.04 -1.51 -1.52 116.94 109.29 1egl h PHE 25 Ca -0.06 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.47 1egl h PHE 25 Cb 0.57 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.73 1egl h PHE 25 CO 0.01 0.06 -1.01 1.15 -0.60 0.00 0.00 178.31 177.92 1egl h THR 26 N 0.00 1.40 0.11 -1.55 2.02 -1.11 -1.91 112.91 111.87 1egl h THR 26 Ca -0.00 -2.51 -0.19 0.00 0.77 0.00 0.00 66.41 64.48 1egl h THR 26 Cb 0.39 2.50 0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1egl h THR 26 CO 0.01 0.75 -0.91 -0.07 0.37 0.00 0.00 175.52 175.67 1egl h LEU 27 N 0.22 0.35 0.17 2.58 3.38 -0.74 -3.32 115.31 117.96 1egl h LEU 27 Ca -0.10 -0.90 -0.29 0.00 0.09 0.00 0.00 57.88 56.68 1egl h LEU 27 Cb 1.66 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 42.31 1egl h LEU 27 CO 0.18 1.41 -1.37 0.45 0.09 0.00 0.00 178.44 179.20 1egl h HIS 28 N -0.47 0.67 -2.40 1.13 3.86 -1.44 -3.41 115.15 113.08 1egl h HIS 28 Ca -0.18 -0.49 -0.60 0.00 -1.16 0.00 0.00 60.37 57.94 1egl h HIS 28 Cb 1.57 -0.03 -0.42 0.00 1.06 0.00 0.00 27.41 29.60 1egl h HIS 28 CO 0.18 1.53 -0.63 0.66 0.86 0.00 0.00 177.93 180.54 1egl n TYR 29 N -3.85 3.22 1.66 2.45 4.01 -0.72 -4.89 117.16 119.05 1egl n TYR 29 Ca -0.20 -4.14 0.06 0.00 -0.16 0.00 0.00 57.90 53.45 1egl n TYR 29 Cb 0.97 -0.54 0.34 0.00 -0.31 0.00 0.00 39.34 39.80 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 1.19 0.83 -0.17 -0.72 -0.04 -1.24 -2.52 135.00 132.34 1egl n PRO 30 Ca 0.27 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.82 1egl n PRO 30 Cb 0.40 -1.22 0.14 0.00 -0.04 0.00 0.00 33.50 32.79 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 -0.72 1.23 -4.64 0.54 10.64 -1.26 -4.99 117.38 118.19 1egl n GLN 31 Ca 0.09 -2.56 -0.30 0.00 -1.83 0.00 0.00 57.00 52.40 1egl n GLN 31 Cb 0.04 -1.44 -0.17 0.00 -0.86 0.00 0.00 30.24 27.81 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 -2.72 2.26 -0.69 2.61 1.51 -1.05 -4.96 117.35 114.31 1egl s TYR 32 Ca 0.31 -1.06 -0.21 0.00 -1.01 0.00 0.00 57.07 55.09 1egl s TYR 32 Cb 0.27 -1.57 0.09 0.00 -0.11 0.00 0.00 41.96 40.64 1egl s TYR 32 CO 0.02 -0.50 0.94 -0.51 -1.11 0.00 0.00 175.55 174.38 1egl s ASP 33 N 0.83 6.26 0.35 2.29 1.11 -0.84 -4.94 116.67 121.72 1egl s ASP 33 Ca -0.09 -1.28 -0.14 0.00 0.18 0.00 0.00 52.55 51.22 1egl s ASP 33 Cb -0.16 -2.39 -0.08 0.00 1.07 0.00 0.00 42.92 41.36 1egl s ASP 33 CO -0.00 -1.30 0.75 -0.69 1.18 0.00 0.00 175.17 175.10 1egl s VAL 34 N 3.51 4.71 -0.05 -1.27 1.01 -1.26 -1.62 120.40 125.42 1egl s VAL 34 Ca 0.22 0.86 -0.01 0.00 0.00 0.00 0.00 61.98 63.05 1egl s VAL 34 Cb -0.16 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.60 1egl s VAL 34 CO 0.06 -0.28 0.02 -0.31 0.00 0.00 0.00 175.10 174.59 1egl s TYR 35 N -2.09 0.41 -0.31 5.22 2.02 0.17 -4.92 117.35 117.85 1egl s TYR 35 Ca 0.53 -0.00 -0.11 0.00 -0.37 0.00 0.00 57.07 57.12 1egl s TYR 35 Cb -0.10 -0.61 -0.02 0.00 -0.40 0.00 0.00 41.96 40.83 1egl s TYR 35 CO 0.21 -0.23 0.19 -0.06 -1.57 0.00 0.00 175.55 174.09 1egl s PHE 36 N 1.76 3.20 0.31 2.71 0.08 -1.26 -0.43 117.98 124.35 1egl s PHE 36 Ca 0.01 -0.23 0.05 0.00 0.12 0.00 0.00 56.93 56.87 1egl s PHE 36 Cb -0.13 -2.40 -0.02 0.00 -0.57 0.00 0.00 43.02 39.90 1egl s PHE 36 CO -0.04 -0.33 0.31 1.28 -0.10 0.00 0.00 175.22 176.34 1egl n LEU 37 N 5.05 0.00 -4.80 -0.37 4.77 -0.77 -5.00 117.00 115.88 1egl n LEU 37 Ca -0.14 -2.84 -0.31 0.00 -0.03 0.00 0.00 56.01 52.70 1egl n LEU 37 Cb 0.50 1.75 0.07 0.00 -2.33 0.00 0.00 43.42 43.42 1egl n LEU 37 CO 0.35 -0.51 0.70 -2.16 -1.33 0.00 0.00 177.39 174.44 1egl s PRO 38 N -3.11 2.47 -0.60 3.23 0.04 -1.26 -2.74 135.00 133.03 1egl s PRO 38 Ca 0.34 0.93 -0.04 0.00 0.04 0.00 0.00 61.00 62.27 1egl s PRO 38 Cb 0.01 -1.94 0.09 0.00 0.04 0.00 0.00 34.50 32.70 1egl s PRO 38 CO 0.24 -1.42 2.66 -0.85 0.04 0.00 0.00 177.00 177.67 1egl n GLU 39 N -3.34 2.75 -0.34 4.56 0.28 -1.26 -4.36 120.64 118.93 1egl n GLU 39 Ca 0.08 -2.60 0.06 0.00 -0.16 0.00 0.00 57.16 54.54 1egl n GLU 39 Cb 0.54 -2.22 0.10 0.00 1.43 0.00 0.00 31.44 31.29 1egl n GLU 39 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1egl n GLY 40 N 0.87 3.37 3.38 -1.84 0.00 -1.26 -5.07 105.19 104.64 1egl n GLY 40 Ca 0.51 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.86 0.83 0.00 1.61 3.41 -1.26 -5.09 113.62 112.25 1egl n SER 41 Ca 0.11 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1egl n SER 41 Cb 0.69 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1egl n SER 41 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1egl n PRO 42 N -2.88 0.00 0.00 4.33 -0.04 -1.26 -5.11 135.00 130.04 1egl n PRO 42 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1egl n PRO 42 Cb 0.51 -0.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 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 -0.03 0.00 -2.63 0.52 3.14 -1.26 -5.07 118.33 113.00 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 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 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 -0.77 4.07 0.00 1.55 -4.23 -1.26 -4.84 115.64 110.16 1egl s THR 44 Ca 0.00 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 1egl s THR 44 Cb 0.00 -4.99 0.00 0.00 1.34 0.00 0.00 72.50 68.85 1egl s THR 44 CO 0.00 -1.84 0.25 0.18 -0.54 0.00 0.00 174.62 172.67 1egl n LEU 45 N 8.46 0.35 -4.63 4.79 4.77 -1.26 -4.89 117.00 124.59 1egl n LEU 45 Ca 0.29 0.56 -0.30 0.00 -0.03 0.00 0.00 56.01 56.52 1egl n LEU 45 Cb 0.50 -0.42 0.19 0.00 -2.33 0.00 0.00 43.42 41.36 1egl n LEU 45 CO 0.63 -0.42 0.63 1.51 -1.33 0.00 0.00 177.39 178.41 1egl s ASP 46 N -2.49 2.46 -0.36 -1.43 -4.77 -1.26 -4.97 116.67 103.85 1egl s ASP 46 Ca 0.00 1.87 0.06 0.00 -3.30 0.00 0.00 52.55 51.19 1egl s ASP 46 Cb 0.00 -2.44 0.44 0.00 -1.09 0.00 0.00 42.92 39.84 1egl s ASP 46 CO 0.00 -3.34 1.15 -0.11 0.70 0.00 0.00 175.17 173.57 1egl n LEU 47 N -4.37 4.75 -4.50 2.11 0.00 -1.26 -4.82 117.00 108.91 1egl n LEU 47 Ca 0.08 -4.94 -0.43 0.00 0.00 0.00 0.00 56.01 50.73 1egl n LEU 47 Cb 0.53 -0.38 -0.04 0.00 0.00 0.00 0.00 43.42 43.53 1egl n LEU 47 CO 0.53 2.15 0.68 -0.13 0.00 0.00 0.00 177.39 180.62 1egl s ARG 48 N -3.57 3.27 0.31 1.96 1.81 -1.26 -4.89 118.95 116.57 1egl s ARG 48 Ca 0.49 -0.44 0.12 0.00 -1.72 0.00 0.00 55.73 54.18 1egl s ARG 48 Cb 0.40 -4.08 0.47 0.00 -0.45 0.00 0.00 34.95 31.30 1egl s ARG 48 CO -0.07 -1.49 1.67 1.88 -0.68 0.00 0.00 175.30 176.62 1egl h TYR 49 N 9.30 0.00 0.00 -0.53 0.05 -1.98 -2.91 116.97 120.90 1egl h TYR 49 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1egl h TYR 49 Cb 1.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.82 1egl h TYR 49 CO 0.89 0.54 -0.47 0.27 -1.05 0.00 0.00 178.16 178.34 1egl n ASN 50 N -3.83 0.47 -4.59 3.88 6.94 -1.26 -4.80 115.26 112.07 1egl n ASN 50 Ca -0.01 -0.20 -0.38 0.00 -0.02 0.00 0.00 54.58 53.97 1egl n ASN 50 Cb 0.56 0.20 -0.11 0.00 -2.36 0.00 0.00 39.78 38.08 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 -3.00 3.96 0.07 -3.83 3.52 -1.10 -1.99 118.95 116.58 1egl s ARG 51 Ca 0.11 -0.24 0.05 0.00 -0.13 0.00 0.00 55.73 55.52 1egl s ARG 51 Cb 0.18 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1egl s ARG 51 CO 0.69 -0.21 -0.02 0.08 -0.81 0.00 0.00 175.30 175.03 1egl s VAL 52 N 1.84 3.91 -0.06 7.11 1.01 -0.64 -2.92 120.40 130.65 1egl s VAL 52 Ca 0.09 -0.96 0.06 0.00 0.00 0.00 0.00 61.98 61.17 1egl s VAL 52 Cb -0.16 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 1egl s VAL 52 CO 0.11 0.18 -0.25 -0.13 0.00 0.00 0.00 175.10 175.01 1egl s ARG 53 N -2.12 2.53 -0.03 2.72 0.52 -1.06 -0.65 118.95 120.87 1egl s ARG 53 Ca 0.24 -0.90 0.04 0.00 -0.52 0.00 0.00 55.73 54.59 1egl s ARG 53 Cb -0.12 -2.14 -0.00 0.00 0.52 0.00 0.00 34.95 33.21 1egl s ARG 53 CO 0.16 0.38 -0.13 0.08 0.02 0.00 0.00 175.30 175.80 1egl s VAL 54 N -0.15 1.09 -0.02 3.52 1.01 0.43 -3.03 120.40 123.24 1egl s VAL 54 Ca -0.04 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1egl s VAL 54 Cb -0.14 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1egl s VAL 54 CO 0.04 0.32 0.05 -0.36 0.00 0.00 0.00 175.10 175.14 1egl s PHE 55 N -0.02 3.21 0.22 5.22 0.08 -1.26 -1.84 117.98 123.59 1egl s PHE 55 Ca -0.01 0.18 -0.10 0.00 0.12 0.00 0.00 56.93 57.12 1egl s PHE 55 Cb -0.08 -1.73 -0.01 0.00 -0.57 0.00 0.00 43.02 40.62 1egl s PHE 55 CO 0.01 0.52 0.38 1.52 -0.10 0.00 0.00 175.22 177.54 1egl s TYR 56 N -1.11 0.53 0.10 0.36 1.13 -1.11 -4.10 117.35 113.16 1egl s TYR 56 Ca 0.20 -0.86 -0.30 0.00 -1.41 0.00 0.00 57.07 54.70 1egl s TYR 56 Cb -0.12 -0.00 -0.06 0.00 -1.10 0.00 0.00 41.96 40.68 1egl s TYR 56 CO 0.11 -0.88 1.01 1.21 -2.51 0.00 0.00 175.55 174.49 1egl s ASN 57 N -3.04 7.40 -0.16 -0.18 3.84 0.44 -4.40 114.94 118.84 1egl s ASN 57 Ca 0.25 1.84 -0.00 0.00 0.21 0.00 0.00 52.86 55.16 1egl s ASN 57 Cb 0.02 -2.59 0.13 0.00 -0.55 0.00 0.00 41.25 38.26 1egl s ASN 57 CO 0.08 -0.16 1.86 -0.81 -2.79 0.00 0.00 177.10 175.29 1egl n PRO 58 N 2.97 1.42 0.05 0.43 -0.04 -1.26 -2.30 135.00 136.28 1egl n PRO 58 Ca 0.03 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 1egl n PRO 58 Cb 0.49 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.71 -0.77 0.18 0.55 0.00 -1.26 -4.91 105.19 99.69 1egl n GLY 59 Ca 0.16 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.26 2.61 1.03 -2.01 -3.48 112.91 106.80 1egl h THR 60 Ca 0.00 -0.99 -0.02 0.00 -0.01 0.00 0.00 66.41 65.39 1egl h THR 60 Cb 0.00 1.82 0.02 0.00 -1.07 0.00 0.00 68.15 68.92 1egl h THR 60 CO 0.00 0.00 -0.07 0.59 -0.01 0.00 0.00 175.52 176.03 1egl n ASN 61 N -2.95 -4.99 -3.82 0.00 3.02 -0.97 -5.04 115.26 100.52 1egl n ASN 61 Ca 0.03 -0.09 -0.12 0.00 -0.03 0.00 0.00 54.58 54.36 1egl n ASN 61 Cb 0.54 -3.25 -0.13 0.00 -0.61 0.00 0.00 39.78 36.33 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 -3.03 -0.00 -0.10 2.41 1.01 -1.25 -4.16 120.40 115.27 1egl s VAL 62 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 1egl s VAL 62 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 1egl s VAL 62 CO 0.40 0.00 0.97 -0.69 0.00 0.00 0.00 175.10 175.78 1egl s VAL 63 N 0.08 4.82 -0.05 2.92 1.01 0.47 -0.42 120.40 129.23 1egl s VAL 63 Ca -0.00 1.97 0.13 0.00 0.00 0.00 0.00 61.98 64.08 1egl s VAL 63 Cb -0.01 -4.28 0.24 0.00 0.00 0.00 0.00 36.38 32.33 1egl s VAL 63 CO 0.00 0.03 1.11 -0.46 0.00 0.00 0.00 175.10 175.79 1egl n ASN 64 N 4.86 0.91 -3.87 3.32 6.94 -1.26 -2.11 115.26 124.06 1egl n ASN 64 Ca 0.07 -2.41 -0.11 0.00 -0.02 0.00 0.00 54.58 52.11 1egl n ASN 64 Cb 0.49 -0.31 -0.12 0.00 -2.36 0.00 0.00 39.78 37.48 1egl n ASN 64 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1egl s HIS 65 N -0.85 -0.01 -0.21 -2.53 3.76 -1.26 -5.04 115.29 109.15 1egl s HIS 65 Ca 0.21 0.03 -0.29 0.00 -0.15 0.00 0.00 55.06 54.86 1egl s HIS 65 Cb 0.22 -0.02 -0.02 0.00 1.11 0.00 0.00 32.58 33.87 1egl s HIS 65 CO -0.06 -0.16 1.54 0.08 -0.85 0.00 0.00 174.74 175.28 1egl s VAL 66 N -0.67 3.81 0.45 -0.90 1.01 -1.26 -4.71 120.40 118.13 1egl s VAL 66 Ca -0.08 0.93 -0.22 0.00 0.00 0.00 0.00 61.98 62.61 1egl s VAL 66 Cb -0.05 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 1egl s VAL 66 CO 0.00 -0.29 1.05 -2.16 0.00 0.00 0.00 175.10 173.71 1egl s PRO 67 N 4.42 3.92 0.14 2.72 0.04 -1.26 -4.93 135.00 140.05 1egl s PRO 67 Ca 0.68 1.45 -0.10 0.00 0.04 0.00 0.00 61.00 63.06 1egl s PRO 67 Cb -0.24 -2.27 -0.00 0.00 0.04 0.00 0.00 34.50 32.02 1egl s PRO 67 CO 0.27 -0.34 0.28 -3.38 0.04 0.00 0.00 177.00 173.87 1egl s HIS 68 N -1.83 0.24 0.32 0.56 -3.43 -1.17 -2.82 115.29 107.15 1egl s HIS 68 Ca 0.64 -0.61 -0.15 0.00 -0.80 0.00 0.00 55.06 54.13 1egl s HIS 68 Cb -0.19 0.00 -0.09 0.00 -1.43 0.00 0.00 32.58 30.87 1egl s HIS 68 CO 0.24 -0.68 0.74 0.08 -2.00 0.00 0.00 174.74 173.11 1egl s VAL 69 N -3.92 4.67 0.00 -5.38 1.01 -0.96 -2.55 120.40 113.28 1egl s VAL 69 Ca 0.12 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1egl s VAL 69 Cb 0.03 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1egl s VAL 69 CO -0.04 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.50