#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 0.47 -1.17 -2.82 1.02 -1.26 -5.08 120.64 111.80 1egl n GLU 2 Ca 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 57.16 54.94 1egl n GLU 2 Cb 0.00 -0.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 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 -0.09 -1.78 0.00 -0.32 3.72 -1.26 -4.93 117.46 112.79 1egl n PHE 3 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1egl n PHE 3 Cb 0.94 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.48 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 5.00 0.56 3.38 1.37 0.00 -1.26 -4.82 105.19 109.42 1egl n GLY 4 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -6.31 -3.98 1.61 2.88 -1.26 -4.92 113.62 101.64 1egl n SER 5 Ca 0.00 -0.76 -0.40 0.00 -1.33 0.00 0.00 58.87 56.38 1egl n SER 5 Cb 0.00 -4.59 -0.02 0.00 -0.75 0.00 0.00 64.21 58.86 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 -3.40 3.75 -1.91 -1.46 -0.58 -1.26 -5.04 120.64 110.74 1egl n GLU 6 Ca -0.08 -4.55 -0.42 0.00 -0.42 0.00 0.00 57.16 51.70 1egl n GLU 6 Cb 0.60 -2.46 -0.03 0.00 -0.57 0.00 0.00 31.44 28.99 1egl n GLU 6 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1egl s LEU 7 N -2.31 4.37 -0.15 -4.62 1.02 -1.26 -4.90 118.68 110.83 1egl s LEU 7 Ca 0.32 2.71 -0.29 0.00 0.02 0.00 0.00 54.13 56.89 1egl s LEU 7 Cb 0.02 -3.61 -0.04 0.00 0.02 0.00 0.00 46.19 42.59 1egl s LEU 7 CO 0.02 -0.82 1.68 -0.54 0.02 0.00 0.00 176.35 176.72 1egl s LYS 8 N 0.47 3.90 -0.01 1.70 1.02 -1.26 -4.94 119.74 120.62 1egl s LYS 8 Ca 0.66 1.92 -0.03 0.00 0.02 0.00 0.00 55.97 58.54 1egl s LYS 8 Cb -0.44 -4.05 0.00 0.00 -0.52 0.00 0.00 37.83 32.82 1egl s LYS 8 CO 0.37 -1.17 0.07 -1.54 -0.92 0.00 0.00 175.35 172.15 1egl s SER 9 N 4.20 0.01 -0.35 2.83 1.04 -1.26 -1.38 113.70 118.78 1egl s SER 9 Ca 0.75 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 57.14 1egl s SER 9 Cb -0.29 0.16 0.11 0.00 0.10 0.00 0.00 66.02 66.09 1egl s SER 9 CO 0.30 -0.15 0.11 -0.36 0.98 0.00 0.00 173.24 174.13 1egl s PHE 10 N -0.55 2.54 -1.85 5.02 0.08 -1.19 -4.96 117.98 117.08 1egl s PHE 10 Ca -0.06 -2.37 0.27 0.00 0.12 0.00 0.00 56.93 54.89 1egl s PHE 10 Cb -0.04 -2.22 1.55 0.00 -0.57 0.00 0.00 43.02 41.74 1egl s PHE 10 CO 0.00 -0.88 1.96 -0.35 -0.10 0.00 0.00 175.22 175.85 1egl n PRO 11 N 4.33 0.73 0.18 0.24 -0.04 -1.26 -3.15 135.00 136.03 1egl n PRO 11 Ca 0.02 0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.55 1egl n PRO 11 Cb 0.40 -1.50 0.30 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 -1.23 0.54 4.11 -1.99 -3.02 114.58 112.99 1egl h GLU 12 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.92 1egl h GLU 12 Cb 0.06 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.09 1egl h GLU 12 CO 0.00 0.38 0.65 1.55 0.07 0.00 0.00 179.01 181.67 1egl n VAL 13 N -3.48 3.20 -3.76 -1.06 3.14 -1.19 -4.92 118.33 110.26 1egl n VAL 13 Ca 0.00 -2.28 -0.37 0.00 -2.96 0.00 0.00 64.34 58.74 1egl n VAL 13 Cb 0.54 -1.20 -0.06 0.00 -1.06 0.00 0.00 33.84 32.05 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 -3.57 5.40 0.00 1.55 1.01 -1.14 -4.13 120.40 119.52 1egl s VAL 14 Ca 0.49 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1egl s VAL 14 Cb 0.38 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1egl s VAL 14 CO -0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1egl n GLY 15 N 2.35 2.43 0.00 4.51 0.00 -0.87 -5.03 105.19 108.58 1egl n GLY 15 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1egl n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1egl n LYS 16 N -2.00 -0.01 -4.38 1.61 5.02 -1.26 -4.64 118.16 112.50 1egl n LYS 16 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.10 1egl n LYS 16 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1egl n LYS 16 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1egl s THR 17 N -0.57 1.20 0.13 -0.18 -4.23 -1.26 -0.40 115.64 110.34 1egl s THR 17 Ca 0.00 -2.04 -0.31 0.00 -1.18 0.00 0.00 61.69 58.16 1egl s THR 17 Cb 0.00 -2.50 -0.07 0.00 1.34 0.00 0.00 72.50 71.27 1egl s THR 17 CO 0.00 -0.22 1.56 0.58 -0.54 0.00 0.00 174.62 176.00 1egl h VAL 18 N 2.33 0.06 -0.81 2.29 2.07 -1.93 1.00 116.25 121.26 1egl h VAL 18 Ca -0.39 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.25 1egl h VAL 18 Cb 1.23 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1egl h VAL 18 CO 0.66 0.00 0.53 -2.24 0.02 0.00 0.00 177.57 176.54 1egl h ASP 19 N -0.47 0.58 0.21 0.57 2.03 -1.97 0.11 116.42 117.49 1egl h ASP 19 Ca 0.08 0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 56.39 1egl h ASP 19 Cb 0.63 -0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.04 1egl h ASP 19 CO -0.49 0.32 -0.10 -0.61 -1.03 0.00 0.00 179.24 177.33 1egl h GLN 20 N 0.63 -0.27 0.00 4.15 -0.00 -1.45 -2.45 115.11 115.72 1egl h GLN 20 Ca 0.39 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 59.06 1egl h GLN 20 Cb 0.63 0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.17 1egl h GLN 20 CO -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 178.83 178.67 1egl n ALA 21 N -2.34 2.27 -0.00 3.38 0.00 0.16 -2.85 120.51 121.12 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 0.21 -1.34 -0.14 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 0.19 0.00 0.00 2.43 -0.32 -3.09 114.38 113.59 1egl h ARG 22 Ca 0.00 -0.32 -0.10 0.00 -0.81 0.00 0.00 59.98 58.74 1egl h ARG 22 Cb 0.01 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1egl h ARG 22 CO 0.00 1.16 -0.49 1.05 -1.51 0.00 0.00 179.97 180.17 1egl h GLU 23 N -0.56 0.00 -0.02 0.20 4.11 -1.40 -2.85 114.58 114.06 1egl h GLU 23 Ca -0.16 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.27 1egl h GLU 23 Cb 1.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.74 1egl h GLU 23 CO 0.06 0.49 0.01 -0.92 0.07 0.00 0.00 179.01 178.72 1egl h TYR 24 N 0.00 0.04 0.00 2.06 3.20 -1.62 -1.98 116.97 118.67 1egl h TYR 24 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1egl h TYR 24 Cb 1.03 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1egl h TYR 24 CO 0.00 0.23 -0.21 0.74 -1.64 0.00 0.00 178.16 177.28 1egl h PHE 25 N -0.17 0.00 -0.01 -3.82 0.04 -1.53 -0.90 116.94 110.55 1egl h PHE 25 Ca 0.01 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.64 1egl h PHE 25 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 1egl h PHE 25 CO -0.00 0.21 -0.64 1.15 -0.60 0.00 0.00 178.31 178.43 1egl h THR 26 N 0.00 1.45 0.09 -1.55 2.02 -1.24 -1.30 112.91 112.37 1egl h THR 26 Ca -0.00 -2.16 -0.29 0.00 0.77 0.00 0.00 66.41 64.72 1egl h THR 26 Cb 0.54 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 1egl h THR 26 CO 0.03 0.62 -1.54 -0.07 0.37 0.00 0.00 175.52 174.92 1egl h LEU 27 N 0.03 0.31 0.02 2.58 3.38 -0.82 -3.39 115.31 117.43 1egl h LEU 27 Ca -0.01 -0.81 -0.25 0.00 0.09 0.00 0.00 57.88 56.90 1egl h LEU 27 Cb 1.13 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1egl h LEU 27 CO 0.09 1.66 -1.34 0.45 0.09 0.00 0.00 178.44 179.39 1egl h HIS 28 N -0.34 0.09 -2.69 1.13 3.86 -1.28 -3.43 115.15 112.49 1egl h HIS 28 Ca -0.35 -0.07 -0.61 0.00 -1.16 0.00 0.00 60.37 58.18 1egl h HIS 28 Cb 1.74 -0.00 -0.42 0.00 1.06 0.00 0.00 27.41 29.79 1egl h HIS 28 CO 0.11 1.53 -0.56 0.66 0.86 0.00 0.00 177.93 180.53 1egl n TYR 29 N -4.27 3.46 1.26 2.45 4.01 -0.50 -4.89 117.16 118.68 1egl n TYR 29 Ca -0.31 -4.23 0.09 0.00 -0.16 0.00 0.00 57.90 53.29 1egl n TYR 29 Cb 0.74 -0.62 0.55 0.00 -0.31 0.00 0.00 39.34 39.70 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 1.46 0.63 -0.25 -0.72 -0.05 -1.17 -2.21 135.00 132.69 1egl n PRO 30 Ca 0.24 0.00 0.08 0.00 -0.05 0.00 0.00 63.50 63.78 1egl n PRO 30 Cb 0.38 -1.46 0.18 0.00 -0.05 0.00 0.00 33.50 32.55 1egl n PRO 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1egl n GLN 31 N -0.96 1.73 -4.03 0.54 0.00 -1.26 -4.95 117.38 108.45 1egl n GLN 31 Ca 0.14 -2.75 -0.31 0.00 0.00 0.00 0.00 57.00 54.08 1egl n GLN 31 Cb 0.06 -1.61 -0.16 0.00 0.00 0.00 0.00 30.24 28.53 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 -2.93 2.56 -0.58 2.61 1.51 -0.94 -4.89 117.35 114.70 1egl s TYR 32 Ca 0.36 -1.66 -0.24 0.00 -1.01 0.00 0.00 57.07 54.52 1egl s TYR 32 Cb 0.31 -1.72 0.05 0.00 -0.11 0.00 0.00 41.96 40.49 1egl s TYR 32 CO 0.03 -0.76 0.94 -0.51 -1.11 0.00 0.00 175.55 174.14 1egl s ASP 33 N 1.35 6.29 0.35 2.29 1.01 -0.93 -4.93 116.67 122.10 1egl s ASP 33 Ca -0.01 -0.52 -0.14 0.00 0.71 0.00 0.00 52.55 52.60 1egl s ASP 33 Cb -0.16 -2.43 -0.08 0.00 1.01 0.00 0.00 42.92 41.26 1egl s ASP 33 CO -0.09 -1.27 0.76 -0.69 0.21 0.00 0.00 175.17 174.09 1egl s VAL 34 N 3.95 4.69 -0.07 -1.27 1.01 -1.26 -2.98 120.40 124.48 1egl s VAL 34 Ca 0.28 0.90 -0.02 0.00 0.00 0.00 0.00 61.98 63.14 1egl s VAL 34 Cb -0.14 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1egl s VAL 34 CO 0.17 -0.28 0.02 -0.31 0.00 0.00 0.00 175.10 174.70 1egl s TYR 35 N -2.09 0.52 -0.00 5.22 2.02 -0.64 -4.95 117.35 117.43 1egl s TYR 35 Ca 0.54 -0.08 -0.16 0.00 -0.37 0.00 0.00 57.07 57.00 1egl s TYR 35 Cb -0.10 -0.73 -0.06 0.00 -0.40 0.00 0.00 41.96 40.67 1egl s TYR 35 CO 0.21 -0.30 0.46 -0.06 -1.57 0.00 0.00 175.55 174.28 1egl s PHE 36 N 2.02 3.71 0.04 2.71 0.08 -1.26 -0.90 117.98 124.38 1egl s PHE 36 Ca 0.05 1.04 -0.05 0.00 0.12 0.00 0.00 56.93 58.09 1egl s PHE 36 Cb -0.12 -2.38 -0.01 0.00 -0.57 0.00 0.00 43.02 39.93 1egl s PHE 36 CO -0.05 0.55 0.10 -0.51 -0.10 0.00 0.00 175.22 175.21 1egl s LEU 37 N -0.80 1.80 0.44 -0.37 1.43 -0.58 -4.96 118.68 115.65 1egl s LEU 37 Ca 0.25 -0.55 -0.22 0.00 -1.03 0.00 0.00 54.13 52.59 1egl s LEU 37 Cb -0.17 0.61 -0.09 0.00 0.03 0.00 0.00 46.19 46.56 1egl s LEU 37 CO 0.14 -0.52 1.00 -2.16 0.23 0.00 0.00 176.35 175.05 1egl s PRO 38 N -2.67 4.07 0.98 1.29 0.04 -1.26 -2.87 135.00 134.58 1egl s PRO 38 Ca -0.04 1.31 -0.14 0.00 0.04 0.00 0.00 61.00 62.17 1egl s PRO 38 Cb -0.01 -2.26 0.05 0.00 0.04 0.00 0.00 34.50 32.32 1egl s PRO 38 CO -0.05 -0.19 0.32 -1.91 0.04 0.00 0.00 177.00 175.21 1egl n GLU 39 N -0.57 -0.55 -1.03 4.56 2.13 -1.22 -3.30 120.64 120.66 1egl n GLU 39 Ca 0.07 -0.12 -0.01 0.00 0.66 0.00 0.00 57.16 57.76 1egl n GLU 39 Cb 0.52 -1.82 -0.00 0.00 0.27 0.00 0.00 31.44 30.41 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 1.61 0.49 2.13 8.31 0.00 -1.26 -4.96 105.19 111.52 1egl n GLY 40 Ca 0.05 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 1egl n GLY 40 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1egl n SER 41 N 1.02 6.16 -4.74 1.61 2.88 -1.21 -5.03 113.62 114.31 1egl n SER 41 Ca -0.01 -3.77 -0.41 0.00 -1.33 0.00 0.00 58.87 53.35 1egl n SER 41 Cb 0.05 -0.76 -0.03 0.00 -0.75 0.00 0.00 64.21 62.73 1egl n SER 41 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1egl s PRO 42 N -3.68 4.36 0.00 -1.46 0.04 -1.26 -4.98 135.00 128.03 1egl s PRO 42 Ca 0.59 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1egl s PRO 42 Cb 0.47 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1egl s PRO 42 CO 0.01 -0.29 0.00 1.55 0.04 0.00 0.00 177.00 178.31 1egl n VAL 43 N 2.71 0.00 -2.55 -0.36 3.14 -1.26 -5.08 118.33 114.92 1egl n VAL 43 Ca 0.07 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.04 1egl n VAL 43 Cb 0.42 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.17 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 -1.79 3.74 -1.19 1.55 -4.23 -1.26 -4.93 115.64 107.53 1egl s THR 44 Ca 0.00 0.31 -0.16 0.00 -1.18 0.00 0.00 61.69 60.66 1egl s THR 44 Cb 0.00 -4.93 0.14 0.00 1.34 0.00 0.00 72.50 69.05 1egl s THR 44 CO 0.00 -1.86 1.46 -0.76 -0.54 0.00 0.00 174.62 172.92 1egl s LEU 45 N 5.67 4.71 1.14 4.79 1.02 -1.26 -5.00 118.68 129.75 1egl s LEU 45 Ca 0.36 -2.69 -0.16 0.00 0.02 0.00 0.00 54.13 51.66 1egl s LEU 45 Cb -0.07 -2.45 0.19 0.00 0.02 0.00 0.00 46.19 43.88 1egl s LEU 45 CO 0.13 -0.91 0.49 -0.90 0.02 0.00 0.00 176.35 175.17 1egl n ASP 46 N 6.51 -2.05 -4.37 2.29 5.68 -1.26 -4.82 116.55 118.52 1egl n ASP 46 Ca 0.38 -0.12 -0.43 0.00 -0.50 0.00 0.00 54.79 54.12 1egl n ASP 46 Cb 0.45 -1.11 0.00 0.00 -1.14 0.00 0.00 41.12 39.32 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 -3.16 5.42 -4.32 -2.12 7.94 -1.26 -4.54 117.00 114.96 1egl n LEU 47 Ca 0.02 -4.13 -0.46 0.00 -1.11 0.00 0.00 56.01 50.33 1egl n LEU 47 Cb 0.58 -1.69 -0.04 0.00 0.53 0.00 0.00 43.42 42.80 1egl n LEU 47 CO 0.54 0.52 0.26 -0.13 -1.11 0.00 0.00 177.39 177.47 1egl s ARG 48 N 3.20 3.24 0.42 1.96 1.81 -1.26 -4.89 118.95 123.43 1egl s ARG 48 Ca 0.49 -2.00 0.19 0.00 -1.72 0.00 0.00 55.73 52.69 1egl s ARG 48 Cb 0.04 -4.35 0.92 0.00 -0.45 0.00 0.00 34.95 31.11 1egl s ARG 48 CO 0.03 -1.32 1.87 1.88 -0.68 0.00 0.00 175.30 177.08 1egl h TYR 49 N 8.46 0.00 -0.00 -0.53 0.05 -1.92 -2.55 116.97 120.48 1egl h TYR 49 Ca -0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.64 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 0.86 0.29 -0.55 0.27 -1.05 0.00 0.00 178.16 177.98 1egl n ASN 50 N -3.78 0.71 -4.31 3.88 6.94 -1.26 -4.84 115.26 112.60 1egl n ASN 50 Ca -0.01 -0.51 -0.33 0.00 -0.02 0.00 0.00 54.58 53.70 1egl n ASN 50 Cb 0.39 0.37 -0.15 0.00 -2.36 0.00 0.00 39.78 38.03 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 -2.91 3.30 -0.20 -3.83 3.52 -0.97 -2.19 118.95 115.67 1egl s ARG 51 Ca 0.13 -0.70 0.01 0.00 -0.13 0.00 0.00 55.73 55.04 1egl s ARG 51 Cb 0.17 -2.71 0.03 0.00 -1.56 0.00 0.00 34.95 30.88 1egl s ARG 51 CO 0.70 0.03 -0.17 0.08 -0.81 0.00 0.00 175.30 175.12 1egl s VAL 52 N 0.83 2.06 0.02 7.11 1.01 -1.16 -2.48 120.40 127.78 1egl s VAL 52 Ca -0.04 -1.10 -0.21 0.00 0.00 0.00 0.00 61.98 60.63 1egl s VAL 52 Cb -0.15 -1.94 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 1egl s VAL 52 CO 0.00 0.39 0.63 -0.13 0.00 0.00 0.00 175.10 175.99 1egl s ARG 53 N 1.25 4.35 0.12 2.72 0.52 -1.23 -1.63 118.95 125.06 1egl s ARG 53 Ca 0.01 0.82 0.09 0.00 -0.52 0.00 0.00 55.73 56.14 1egl s ARG 53 Cb -0.15 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 1egl s ARG 53 CO -0.11 0.40 -0.23 0.08 0.02 0.00 0.00 175.30 175.46 1egl s VAL 54 N -0.32 1.93 -0.02 3.52 1.01 -0.08 -3.91 120.40 122.52 1egl s VAL 54 Ca 0.32 -1.67 0.06 0.00 0.00 0.00 0.00 61.98 60.69 1egl s VAL 54 Cb -0.19 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1egl s VAL 54 CO 0.19 -0.04 -0.19 -0.36 0.00 0.00 0.00 175.10 174.70 1egl s PHE 55 N -1.24 1.74 0.07 5.22 0.40 -1.26 -1.52 117.98 121.39 1egl s PHE 55 Ca 0.10 -0.36 -0.05 0.00 -0.60 0.00 0.00 56.93 56.02 1egl s PHE 55 Cb -0.09 -1.13 -0.02 0.00 0.51 0.00 0.00 43.02 42.28 1egl s PHE 55 CO 0.05 -0.05 0.08 1.52 0.70 0.00 0.00 175.22 177.52 1egl s TYR 56 N -0.37 0.32 0.40 0.36 1.13 -1.14 -3.84 117.35 114.22 1egl s TYR 56 Ca 0.05 -0.80 -0.26 0.00 -1.41 0.00 0.00 57.07 54.65 1egl s TYR 56 Cb -0.08 -0.21 -0.09 0.00 -1.10 0.00 0.00 41.96 40.48 1egl s TYR 56 CO -0.00 -0.46 1.27 1.21 -2.51 0.00 0.00 175.55 175.06 1egl s ASN 57 N -2.85 6.37 -0.00 -0.18 3.84 0.43 -3.41 114.94 119.15 1egl s ASN 57 Ca 0.05 2.58 0.01 0.00 0.21 0.00 0.00 52.86 55.72 1egl s ASN 57 Cb 0.06 -2.63 0.04 0.00 -0.55 0.00 0.00 41.25 38.16 1egl s ASN 57 CO -0.10 -0.80 1.02 -0.81 -2.79 0.00 0.00 177.10 173.62 1egl n PRO 58 N 0.14 1.10 0.00 0.43 -0.04 -1.26 -2.76 135.00 132.61 1egl n PRO 58 Ca 0.04 -0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1egl n PRO 58 Cb 0.44 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.55 0.15 0.07 0.55 0.00 -1.26 -4.84 105.19 100.42 1egl n GLY 59 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.54 0.52 -2.21 2.61 5.66 -1.26 -4.95 114.28 114.12 1egl n THR 60 Ca 0.00 -0.07 -0.01 0.00 -3.05 0.00 0.00 64.05 60.92 1egl n THR 60 Cb 0.00 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.07 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 -1.99 -4.80 -3.80 1.09 5.03 -1.11 -5.03 115.26 104.65 1egl n ASN 61 Ca 0.05 0.07 -0.13 0.00 0.87 0.00 0.00 54.58 55.44 1egl n ASN 61 Cb 0.35 -3.07 -0.15 0.00 -1.02 0.00 0.00 39.78 35.89 1egl n ASN 61 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1egl s VAL 62 N -2.55 -0.03 -0.06 2.41 1.01 -1.25 -4.08 120.40 115.84 1egl s VAL 62 Ca 0.04 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 1egl s VAL 62 Cb -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.21 1egl s VAL 62 CO 0.36 0.05 1.48 -0.69 0.00 0.00 0.00 175.10 176.30 1egl s VAL 63 N 0.63 3.76 -0.04 2.92 1.01 0.47 -0.43 120.40 128.72 1egl s VAL 63 Ca -0.05 1.01 0.18 0.00 0.00 0.00 0.00 61.98 63.12 1egl s VAL 63 Cb -0.07 -3.65 0.34 0.00 0.00 0.00 0.00 36.38 33.00 1egl s VAL 63 CO -0.02 -0.06 1.15 -0.46 0.00 0.00 0.00 175.10 175.70 1egl n ASN 64 N 6.38 1.01 -3.70 3.32 0.23 -1.25 -2.05 115.26 119.20 1egl n ASN 64 Ca 0.15 -2.40 -0.15 0.00 -0.53 0.00 0.00 54.58 51.65 1egl n ASN 64 Cb 0.43 -0.33 -0.15 0.00 -2.08 0.00 0.00 39.78 37.66 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 -0.73 -0.19 -0.33 -2.53 3.76 -1.26 -5.03 115.29 108.98 1egl s HIS 65 Ca 0.28 0.58 -0.33 0.00 -0.15 0.00 0.00 55.06 55.44 1egl s HIS 65 Cb 0.31 -0.17 -0.10 0.00 1.11 0.00 0.00 32.58 33.73 1egl s HIS 65 CO -0.11 -0.23 2.21 0.28 -0.85 0.00 0.00 174.74 176.04 1egl n VAL 66 N 4.82 0.21 -2.66 -0.90 0.31 -1.26 -4.64 118.33 114.22 1egl n VAL 66 Ca -0.15 -0.32 -0.36 0.00 -0.01 0.00 0.00 64.34 63.50 1egl n VAL 66 Cb 0.51 -1.87 -0.05 0.00 -0.91 0.00 0.00 33.84 31.51 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 6.34 4.35 0.14 5.55 0.04 -1.26 -5.01 135.00 145.15 1egl s PRO 67 Ca 1.08 1.42 -0.11 0.00 0.04 0.00 0.00 61.00 63.43 1egl s PRO 67 Cb -0.73 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1egl s PRO 67 CO 0.45 0.04 0.30 -3.38 0.04 0.00 0.00 177.00 174.45 1egl s HIS 68 N -1.67 0.21 0.17 0.56 -3.43 -1.25 -3.19 115.29 106.68 1egl s HIS 68 Ca 0.55 -0.58 -0.23 0.00 -0.80 0.00 0.00 55.06 54.00 1egl s HIS 68 Cb -0.20 0.03 -0.08 0.00 -1.43 0.00 0.00 32.58 30.90 1egl s HIS 68 CO 0.25 -0.69 0.73 0.08 -2.00 0.00 0.00 174.74 173.11 1egl s VAL 69 N -3.91 4.49 0.00 -5.38 1.01 -0.48 -3.49 120.40 112.64 1egl s VAL 69 Ca 0.11 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1egl s VAL 69 Cb 0.03 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1egl s VAL 69 CO -0.05 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.10