#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 2.01 -2.50 -0.78 1.02 -1.26 -4.55 120.64 114.58 1egl n GLU 2 Ca 0.00 -2.95 -0.04 0.00 -0.02 0.00 0.00 57.16 54.16 1egl n GLU 2 Cb 0.00 -1.72 0.05 0.00 -0.02 0.00 0.00 31.44 29.74 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 -1.01 1.35 0.54 -0.32 3.72 -1.26 -4.83 117.46 115.65 1egl n PHE 3 Ca 0.23 -1.97 0.07 0.00 -0.05 0.00 0.00 57.45 55.74 1egl n PHE 3 Cb 0.85 -0.24 0.20 0.00 -0.94 0.00 0.00 39.48 39.35 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 -0.52 1.15 3.37 1.37 0.00 -1.26 -4.97 105.19 104.33 1egl n GLY 4 Ca 0.14 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 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 0.83 -2.56 -0.72 1.61 2.88 -1.26 -4.73 113.62 109.66 1egl n SER 5 Ca 0.15 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1egl n SER 5 Cb 0.39 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1egl n SER 5 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1egl n GLU 6 N -1.19 -1.91 -0.16 -1.46 -0.58 -1.26 -4.96 120.64 109.12 1egl n GLU 6 Ca 0.06 1.48 -0.07 0.00 -0.42 0.00 0.00 57.16 58.20 1egl n GLU 6 Cb 0.54 -1.84 0.07 0.00 -0.57 0.00 0.00 31.44 29.64 1egl n GLU 6 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1egl n LEU 7 N -1.94 0.00 -4.67 -4.62 7.99 -1.26 -4.83 117.00 107.68 1egl n LEU 7 Ca 0.00 -0.25 -0.43 0.00 -0.01 0.00 0.00 56.01 55.32 1egl n LEU 7 Cb 0.21 -0.25 -0.03 0.00 -0.11 0.00 0.00 43.42 43.24 1egl n LEU 7 CO 0.00 -1.56 1.58 0.29 -1.51 0.00 0.00 177.39 176.19 1egl n LYS 8 N -2.63 2.74 -3.99 3.23 4.01 -1.26 -4.89 118.16 115.37 1egl n LYS 8 Ca 0.04 1.00 -0.09 0.00 -0.51 0.00 0.00 58.31 58.75 1egl n LYS 8 Cb 0.15 -2.94 -0.10 0.00 -0.51 0.00 0.00 35.03 31.63 1egl n LYS 8 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1egl s SER 9 N 4.26 0.28 -0.31 4.39 1.04 -1.26 -1.13 113.70 120.98 1egl s SER 9 Ca 0.89 -0.64 0.00 0.00 0.48 0.00 0.00 55.95 56.68 1egl s SER 9 Cb -0.49 0.17 0.10 0.00 0.10 0.00 0.00 66.02 65.90 1egl s SER 9 CO 0.44 -0.46 0.08 -0.36 0.98 0.00 0.00 173.24 173.92 1egl s PHE 10 N -2.53 2.14 -1.01 5.02 0.40 -1.15 -4.97 117.98 115.88 1egl s PHE 10 Ca -0.06 -1.97 0.16 0.00 -0.60 0.00 0.00 56.93 54.47 1egl s PHE 10 Cb -0.02 -1.93 0.70 0.00 0.51 0.00 0.00 43.02 42.28 1egl s PHE 10 CO -0.05 -0.88 1.52 -0.35 0.70 0.00 0.00 175.22 176.17 1egl n PRO 11 N 4.72 0.01 0.00 0.24 -0.04 -1.26 -2.79 135.00 135.88 1egl n PRO 11 Ca -0.02 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 1egl n PRO 11 Cb 0.42 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.83 1egl n PRO 11 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1egl n GLU 12 N -1.49 0.27 -1.40 0.54 2.13 -1.26 -2.53 120.64 116.90 1egl n GLU 12 Ca 0.04 0.11 -0.12 0.00 0.66 0.00 0.00 57.16 57.85 1egl n GLU 12 Cb 0.19 -1.50 0.10 0.00 0.27 0.00 0.00 31.44 30.50 1egl n GLU 12 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1egl n VAL 13 N -1.27 2.45 -3.82 6.31 0.31 -1.12 -5.00 118.33 116.19 1egl n VAL 13 Ca 0.09 -3.73 -0.36 0.00 -0.01 0.00 0.00 64.34 60.33 1egl n VAL 13 Cb 0.14 -0.75 -0.10 0.00 -0.91 0.00 0.00 33.84 32.21 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 -4.02 4.97 0.00 2.52 1.01 -1.05 -4.19 120.40 119.65 1egl s VAL 14 Ca 0.46 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1egl s VAL 14 Cb 0.40 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1egl s VAL 14 CO -0.01 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1egl n GLY 15 N 4.04 3.10 3.86 4.51 0.00 -1.00 -5.07 105.19 114.64 1egl n GLY 15 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.68 3.28 0.59 1.61 1.02 -1.26 -4.48 119.74 119.82 1egl s LYS 16 Ca 0.00 0.72 -0.02 0.00 0.02 0.00 0.00 55.97 56.69 1egl s LYS 16 Cb 0.00 -2.05 0.03 0.00 -0.52 0.00 0.00 37.83 35.30 1egl s LYS 16 CO 0.00 -0.79 0.85 0.95 -0.92 0.00 0.00 175.35 175.44 1egl s THR 17 N -3.19 2.85 0.11 2.17 -4.23 -1.26 -0.41 115.64 111.68 1egl s THR 17 Ca 0.56 -0.44 -0.31 0.00 -1.18 0.00 0.00 61.69 60.32 1egl s THR 17 Cb -0.12 -3.12 -0.12 0.00 1.34 0.00 0.00 72.50 70.49 1egl s THR 17 CO 0.54 -0.10 1.51 0.58 -0.54 0.00 0.00 174.62 176.60 1egl h VAL 18 N -0.12 0.00 -1.00 2.29 2.07 -1.91 -0.20 116.25 117.38 1egl h VAL 18 Ca -0.44 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.32 1egl h VAL 18 Cb 1.29 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 1egl h VAL 18 CO 0.56 0.00 0.64 -2.24 0.02 0.00 0.00 177.57 176.55 1egl h ASP 19 N -0.51 0.52 0.04 0.57 3.04 -1.95 0.17 116.42 118.30 1egl h ASP 19 Ca 0.04 0.08 -0.00 0.00 -3.24 0.00 0.00 57.03 53.90 1egl h ASP 19 Cb 0.62 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.89 1egl h ASP 19 CO -0.43 0.15 -0.02 1.56 -2.04 0.00 0.00 179.24 178.46 1egl h GLN 20 N 0.49 -0.05 0.00 4.15 1.08 -1.48 -2.45 115.11 116.85 1egl h GLN 20 Ca 0.56 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.76 1egl h GLN 20 Cb 1.27 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1egl h GLN 20 CO -0.29 0.21 0.00 0.00 -0.95 0.00 0.00 178.83 177.80 1egl n ALA 21 N -2.24 2.01 -0.00 3.87 0.00 -0.11 -2.58 120.51 121.45 1egl n ALA 21 Ca -0.08 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.07 1egl n ALA 21 Cb 0.16 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.20 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 -0.03 0.00 9.65 -0.63 -3.09 114.38 120.47 1egl h ARG 22 Ca 0.00 -0.33 -0.16 0.00 -1.10 0.00 0.00 59.98 58.39 1egl h ARG 22 Cb 0.08 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1egl h ARG 22 CO 0.00 1.16 -0.68 0.93 2.80 0.00 0.00 179.97 184.18 1egl h GLU 23 N -0.53 0.16 -0.02 0.20 3.07 -1.38 -2.02 114.58 114.06 1egl h GLU 23 Ca -0.19 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1egl h GLU 23 Cb 1.52 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 29.46 1egl h GLU 23 CO 0.06 0.78 0.01 -0.92 -1.40 0.00 0.00 179.01 177.53 1egl h TYR 24 N 0.11 0.04 0.00 4.33 5.03 -1.63 -2.12 116.97 122.73 1egl h TYR 24 Ca -0.01 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1egl h TYR 24 Cb 1.21 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.48 1egl h TYR 24 CO 0.02 0.24 0.00 0.74 -1.32 0.00 0.00 178.16 177.83 1egl h PHE 25 N -0.17 0.00 0.03 -3.82 -1.00 -1.57 -2.50 116.94 107.91 1egl h PHE 25 Ca 0.01 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.54 1egl h PHE 25 Cb 0.22 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.79 1egl h PHE 25 CO -0.00 0.00 -1.04 1.15 -1.61 0.00 0.00 178.31 176.81 1egl h THR 26 N 0.00 1.36 0.12 -1.55 2.02 -1.03 -1.72 112.91 112.12 1egl h THR 26 Ca 0.00 -2.46 -0.23 0.00 0.77 0.00 0.00 66.41 64.49 1egl h THR 26 Cb 0.58 2.50 0.01 0.00 -1.74 0.00 0.00 68.15 69.50 1egl h THR 26 CO 0.00 0.74 -1.10 -0.07 0.37 0.00 0.00 175.52 175.46 1egl h LEU 27 N 0.26 0.38 0.14 2.58 3.38 -1.30 -3.20 115.31 117.55 1egl h LEU 27 Ca -0.11 -0.88 -0.21 0.00 0.09 0.00 0.00 57.88 56.77 1egl h LEU 27 Cb 1.69 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 42.34 1egl h LEU 27 CO 0.19 1.49 -0.95 0.45 0.09 0.00 0.00 178.44 179.71 1egl h HIS 28 N -0.40 0.53 -2.19 1.13 3.86 -1.60 -3.41 115.15 113.07 1egl h HIS 28 Ca -0.23 -0.38 -0.58 0.00 -1.16 0.00 0.00 60.37 58.02 1egl h HIS 28 Cb 1.66 -0.02 -0.41 0.00 1.06 0.00 0.00 27.41 29.69 1egl h HIS 28 CO 0.16 1.37 -0.73 0.66 0.86 0.00 0.00 177.93 180.24 1egl n TYR 29 N -4.08 3.02 1.05 2.45 4.01 -0.65 -4.88 117.16 118.08 1egl n TYR 29 Ca -0.16 -3.99 0.09 0.00 -0.16 0.00 0.00 57.90 53.67 1egl n TYR 29 Cb 0.84 -0.49 0.51 0.00 -0.31 0.00 0.00 39.34 39.89 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 0.39 0.49 -0.54 -0.72 -0.04 -1.17 -2.18 135.00 131.24 1egl n PRO 30 Ca 0.29 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.85 1egl n PRO 30 Cb 0.44 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.06 3.47 -4.96 0.54 0.00 -1.26 -4.93 117.38 109.18 1egl n GLN 31 Ca 0.12 -2.83 -0.28 0.00 0.00 0.00 0.00 57.00 54.02 1egl n GLN 31 Cb 0.08 -1.88 -0.16 0.00 0.00 0.00 0.00 30.24 28.28 1egl n GLN 31 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1egl s TYR 32 N -2.46 1.99 -0.49 2.61 1.51 -0.93 -5.00 117.35 114.58 1egl s TYR 32 Ca 0.44 -0.65 -0.21 0.00 -1.01 0.00 0.00 57.07 55.64 1egl s TYR 32 Cb 0.33 -1.34 0.04 0.00 -0.11 0.00 0.00 41.96 40.88 1egl s TYR 32 CO 0.13 -0.24 0.72 -0.51 -1.11 0.00 0.00 175.55 174.54 1egl s ASP 33 N 0.13 6.30 0.33 2.29 1.01 -0.87 -4.91 116.67 120.95 1egl s ASP 33 Ca -0.08 -0.51 -0.14 0.00 0.71 0.00 0.00 52.55 52.52 1egl s ASP 33 Cb -0.14 -2.34 -0.09 0.00 1.01 0.00 0.00 42.92 41.36 1egl s ASP 33 CO 0.04 -0.93 0.73 -0.69 0.21 0.00 0.00 175.17 174.53 1egl s VAL 34 N 3.06 4.69 -0.10 -1.27 1.01 -1.26 -0.43 120.40 126.09 1egl s VAL 34 Ca 0.22 0.91 -0.06 0.00 0.00 0.00 0.00 61.98 63.06 1egl s VAL 34 Cb -0.15 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1egl s VAL 34 CO 0.17 -0.21 0.23 -0.31 0.00 0.00 0.00 175.10 174.99 1egl s TYR 35 N -2.01 -0.30 -0.07 5.22 1.51 0.44 -4.88 117.35 117.26 1egl s TYR 35 Ca 0.54 0.72 -0.01 0.00 -1.01 0.00 0.00 57.07 57.30 1egl s TYR 35 Cb -0.10 0.05 -0.03 0.00 -0.11 0.00 0.00 41.96 41.76 1egl s TYR 35 CO 0.18 -0.20 0.01 -0.06 -1.11 0.00 0.00 175.55 174.37 1egl s PHE 36 N 0.98 3.17 0.07 2.71 0.40 -1.26 -0.51 117.98 123.54 1egl s PHE 36 Ca -0.07 0.19 -0.05 0.00 -0.60 0.00 0.00 56.93 56.40 1egl s PHE 36 Cb -0.08 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1egl s PHE 36 CO -0.06 0.48 0.08 -0.51 0.70 0.00 0.00 175.22 175.91 1egl s LEU 37 N -1.04 1.94 0.36 -0.37 1.43 -0.34 -4.95 118.68 115.72 1egl s LEU 37 Ca 0.15 -0.82 -0.21 0.00 -1.03 0.00 0.00 54.13 52.22 1egl s LEU 37 Cb -0.11 0.63 -0.10 0.00 0.03 0.00 0.00 46.19 46.63 1egl s LEU 37 CO 0.04 -0.66 0.89 -2.16 0.23 0.00 0.00 176.35 174.69 1egl s PRO 38 N -3.88 4.29 1.04 1.29 0.04 -1.26 -2.83 135.00 133.68 1egl s PRO 38 Ca 0.06 1.07 -0.15 0.00 0.04 0.00 0.00 61.00 62.02 1egl s PRO 38 Cb 0.06 -2.46 0.09 0.00 0.04 0.00 0.00 34.50 32.23 1egl s PRO 38 CO -0.10 0.13 0.33 -1.91 0.04 0.00 0.00 177.00 175.49 1egl n GLU 39 N -0.13 -1.01 -0.59 4.56 2.13 -1.25 -4.29 120.64 120.05 1egl n GLU 39 Ca 0.04 -0.26 0.00 0.00 0.66 0.00 0.00 57.16 57.60 1egl n GLU 39 Cb 0.52 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1egl n GLU 39 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1egl n GLY 40 N 1.60 1.12 3.90 8.31 0.00 -1.26 -5.10 105.19 113.77 1egl n GLY 40 Ca 0.04 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 1egl n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1egl s SER 41 N -2.38 5.97 0.00 1.61 1.04 -1.26 -5.05 113.70 113.63 1egl s SER 41 Ca 0.00 0.95 0.00 0.00 0.48 0.00 0.00 55.95 57.38 1egl s SER 41 Cb 0.00 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 64.04 1egl s SER 41 CO 0.00 -0.85 0.00 -0.81 0.98 0.00 0.00 173.24 172.56 1egl n PRO 42 N -2.51 0.00 -4.15 4.02 -0.04 -1.26 -4.98 135.00 126.09 1egl n PRO 42 Ca 0.03 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.39 1egl n PRO 42 Cb 0.56 -0.50 -0.09 0.00 -0.04 0.00 0.00 33.50 33.43 1egl n PRO 42 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1egl s VAL 43 N 0.00 0.04 -0.89 0.52 0.11 -1.26 -5.07 120.40 113.85 1egl s VAL 43 Ca 0.00 -1.88 -0.25 0.00 -2.93 0.00 0.00 61.98 56.92 1egl s VAL 43 Cb 0.00 -2.26 -0.01 0.00 -1.53 0.00 0.00 36.38 32.57 1egl s VAL 43 CO 0.00 -0.20 1.77 0.42 -3.33 0.00 0.00 175.10 173.77 1egl s THR 44 N -4.09 3.57 -0.79 5.04 -4.23 -1.26 -4.90 115.64 108.98 1egl s THR 44 Ca 0.31 -0.36 -0.14 0.00 -1.18 0.00 0.00 61.69 60.32 1egl s THR 44 Cb 0.06 -4.32 0.21 0.00 1.34 0.00 0.00 72.50 69.80 1egl s THR 44 CO 0.07 -1.25 0.73 -0.76 -0.54 0.00 0.00 174.62 172.87 1egl s LEU 45 N 8.42 6.65 0.97 4.79 1.43 -1.26 -5.05 118.68 134.63 1egl s LEU 45 Ca 0.62 -2.62 -0.14 0.00 -1.03 0.00 0.00 54.13 50.96 1egl s LEU 45 Cb -0.06 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 43.98 1egl s LEU 45 CO 0.00 -0.59 0.17 -0.90 0.23 0.00 0.00 176.35 175.27 1egl n ASP 46 N 4.06 -2.74 0.00 2.29 5.75 -1.26 -4.89 116.55 119.76 1egl n ASP 46 Ca 0.11 0.27 0.00 0.00 -0.01 0.00 0.00 54.79 55.17 1egl n ASP 46 Cb 0.46 -1.11 0.00 0.00 -1.03 0.00 0.00 41.12 39.43 1egl n ASP 46 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1egl n LEU 47 N -0.54 0.00 -4.65 -2.12 0.00 -1.26 -5.10 117.00 103.33 1egl n LEU 47 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 56.01 55.64 1egl n LEU 47 Cb 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.93 1egl n LEU 47 CO 0.51 0.00 0.70 -0.13 0.00 0.00 0.00 177.39 178.47 1egl s ARG 48 N 0.00 4.20 0.18 1.96 1.81 -1.26 -4.93 118.95 120.91 1egl s ARG 48 Ca 0.00 1.02 0.08 0.00 -1.72 0.00 0.00 55.73 55.11 1egl s ARG 48 Cb 0.00 -3.64 0.00 0.00 -0.45 0.00 0.00 34.95 30.86 1egl s ARG 48 CO 0.00 -0.54 1.40 1.88 -0.68 0.00 0.00 175.30 177.36 1egl h TYR 49 N 7.63 0.03 -0.00 -0.53 0.05 -1.98 -3.19 116.97 118.98 1egl h TYR 49 Ca -0.22 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.54 1egl h TYR 49 Cb 1.09 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.82 1egl h TYR 49 CO 0.75 0.87 -0.51 0.27 -1.05 0.00 0.00 178.16 178.49 1egl n ASN 50 N -3.54 0.62 -4.62 3.88 6.94 -1.26 -4.69 115.26 112.59 1egl n ASN 50 Ca -0.01 -0.40 -0.39 0.00 -0.02 0.00 0.00 54.58 53.76 1egl n ASN 50 Cb 0.82 0.30 -0.08 0.00 -2.36 0.00 0.00 39.78 38.46 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 -2.94 4.06 0.02 -3.83 3.52 -1.21 -2.04 118.95 116.54 1egl s ARG 51 Ca 0.12 0.16 -0.11 0.00 -0.13 0.00 0.00 55.73 55.78 1egl s ARG 51 Cb 0.18 -3.63 -0.05 0.00 -1.56 0.00 0.00 34.95 29.88 1egl s ARG 51 CO 0.69 -0.25 0.36 0.08 -0.81 0.00 0.00 175.30 175.37 1egl s VAL 52 N 2.00 5.15 -0.10 7.11 1.01 0.42 -2.55 120.40 133.43 1egl s VAL 52 Ca 0.18 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.70 1egl s VAL 52 Cb -0.16 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1egl s VAL 52 CO 0.09 0.42 -0.24 -0.13 0.00 0.00 0.00 175.10 175.25 1egl s ARG 53 N -1.54 3.03 0.13 2.72 0.52 -1.04 -0.42 118.95 122.34 1egl s ARG 53 Ca 0.28 -0.87 0.07 0.00 -0.52 0.00 0.00 55.73 54.68 1egl s ARG 53 Cb -0.14 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 1egl s ARG 53 CO 0.15 0.17 -0.15 0.08 0.02 0.00 0.00 175.30 175.57 1egl s VAL 54 N 0.36 1.45 -0.02 3.52 1.01 0.34 -3.00 120.40 124.05 1egl s VAL 54 Ca -0.19 -1.72 0.08 0.00 0.00 0.00 0.00 61.98 60.15 1egl s VAL 54 Cb -0.18 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.61 1egl s VAL 54 CO 0.09 -0.36 -0.25 -0.36 0.00 0.00 0.00 175.10 174.22 1egl s PHE 55 N -1.99 2.25 0.24 5.22 0.08 -1.26 -1.20 117.98 121.32 1egl s PHE 55 Ca 0.09 -0.44 -0.05 0.00 0.12 0.00 0.00 56.93 56.65 1egl s PHE 55 Cb -0.06 -1.45 -0.02 0.00 -0.57 0.00 0.00 43.02 40.92 1egl s PHE 55 CO 0.04 -0.05 0.30 1.52 -0.10 0.00 0.00 175.22 176.93 1egl s TYR 56 N -0.57 0.87 -0.32 0.36 1.13 -1.13 -4.09 117.35 113.61 1egl s TYR 56 Ca 0.09 -1.14 -0.19 0.00 -1.41 0.00 0.00 57.07 54.43 1egl s TYR 56 Cb -0.10 -0.24 -0.01 0.00 -1.10 0.00 0.00 41.96 40.51 1egl s TYR 56 CO -0.01 -0.83 0.56 1.21 -2.51 0.00 0.00 175.55 173.97 1egl s ASN 57 N -3.12 6.40 0.00 -0.18 3.04 0.44 -3.96 114.94 117.55 1egl s ASN 57 Ca 0.32 0.22 0.01 0.00 0.04 0.00 0.00 52.86 53.45 1egl s ASN 57 Cb 0.03 -2.29 0.07 0.00 -1.54 0.00 0.00 41.25 37.52 1egl s ASN 57 CO 0.12 -0.46 0.88 -0.81 -3.04 0.00 0.00 177.10 173.79 1egl n PRO 58 N 5.78 0.02 0.00 0.43 -0.04 -1.26 -1.67 135.00 138.25 1egl n PRO 58 Ca -0.03 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1egl n PRO 58 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.19 0.35 0.28 0.55 0.00 -1.26 -4.68 105.19 99.25 1egl n GLY 59 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.20 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 0.14 -3.64 2.61 1.03 -2.02 -3.47 112.91 107.56 1egl h THR 60 Ca 0.00 -0.48 -0.01 0.00 -0.01 0.00 0.00 66.41 65.91 1egl h THR 60 Cb 0.00 1.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 1egl h THR 60 CO 0.00 0.04 -0.02 0.59 -0.01 0.00 0.00 175.52 176.12 1egl n ASN 61 N -3.20 -3.54 -3.85 0.00 3.02 -0.67 -5.07 115.26 101.95 1egl n ASN 61 Ca -0.01 -0.03 -0.12 0.00 -0.03 0.00 0.00 54.58 54.40 1egl n ASN 61 Cb 0.26 -2.13 -0.11 0.00 -0.61 0.00 0.00 39.78 37.20 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 -3.01 0.05 -0.10 2.41 1.01 -1.24 -4.35 120.40 115.18 1egl s VAL 62 Ca 0.01 -0.45 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1egl s VAL 62 Cb -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1egl s VAL 62 CO 0.20 -0.25 0.67 -0.69 0.00 0.00 0.00 175.10 175.03 1egl s VAL 63 N -0.89 5.05 -0.07 2.92 1.01 0.46 -0.42 120.40 128.46 1egl s VAL 63 Ca -0.10 1.35 0.13 0.00 0.00 0.00 0.00 61.98 63.36 1egl s VAL 63 Cb -0.05 -4.00 0.24 0.00 0.00 0.00 0.00 36.38 32.57 1egl s VAL 63 CO 0.01 0.22 1.12 -0.46 0.00 0.00 0.00 175.10 175.99 1egl n ASN 64 N 4.07 1.16 -3.70 3.32 6.94 -1.26 -2.36 115.26 123.44 1egl n ASN 64 Ca -0.02 -2.64 -0.14 0.00 -0.02 0.00 0.00 54.58 51.77 1egl n ASN 64 Cb 0.51 -0.34 -0.14 0.00 -2.36 0.00 0.00 39.78 37.45 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 -1.37 -0.32 -0.22 -2.53 3.76 -1.26 -5.04 115.29 108.31 1egl s HIS 65 Ca 0.23 0.79 -0.31 0.00 -0.15 0.00 0.00 55.06 55.62 1egl s HIS 65 Cb 0.22 -0.05 -0.08 0.00 1.11 0.00 0.00 32.58 33.78 1egl s HIS 65 CO -0.04 -0.28 2.15 0.28 -0.85 0.00 0.00 174.74 176.00 1egl n VAL 66 N 4.83 0.37 -1.85 -0.90 0.31 -1.26 -4.57 118.33 115.25 1egl n VAL 66 Ca -0.15 -0.33 -0.33 0.00 -0.01 0.00 0.00 64.34 63.52 1egl n VAL 66 Cb 0.51 -2.19 0.04 0.00 -0.91 0.00 0.00 33.84 31.29 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 5.84 2.94 0.14 5.55 0.04 -1.26 -4.93 135.00 143.32 1egl s PRO 67 Ca 1.01 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 63.32 1egl s PRO 67 Cb -0.54 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.04 1egl s PRO 67 CO 0.42 -1.14 0.31 -3.38 0.04 0.00 0.00 177.00 173.25 1egl s HIS 68 N -2.30 0.17 0.25 0.56 -3.43 -1.16 -2.92 115.29 106.46 1egl s HIS 68 Ca 0.67 -0.54 -0.17 0.00 -0.80 0.00 0.00 55.06 54.22 1egl s HIS 68 Cb -0.20 0.06 -0.08 0.00 -1.43 0.00 0.00 32.58 30.93 1egl s HIS 68 CO 0.39 -0.70 0.70 0.08 -2.00 0.00 0.00 174.74 173.21 1egl s VAL 69 N -3.90 4.66 -1.22 -5.38 1.01 -0.28 -2.51 120.40 112.78 1egl s VAL 69 Ca 0.11 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1egl s VAL 69 Cb 0.03 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1egl s VAL 69 CO -0.05 0.06 0.31 0.61 0.00 0.00 0.00 175.10 176.02