#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1egl s GLU 2 N 0.00 3.27 0.59 -0.78 0.41 -1.26 -4.95 118.70 115.98 1egl s GLU 2 Ca 0.00 -0.20 0.29 0.00 -0.41 0.00 0.00 54.97 54.65 1egl s GLU 2 Cb 0.00 -2.49 1.46 0.00 -1.78 0.00 0.00 34.13 31.31 1egl s GLU 2 CO 0.00 -0.22 1.87 0.74 -0.49 0.00 0.00 175.26 177.17 1egl h PHE 3 N 0.35 0.00 0.00 1.61 -1.00 -2.09 -3.44 116.94 112.37 1egl h PHE 3 Ca -0.47 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.31 1egl h PHE 3 Cb 1.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.79 1egl h PHE 3 CO 0.50 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.61 1egl n GLY 4 N -1.53 1.52 0.00 -1.45 0.00 -1.26 -4.95 105.19 97.52 1egl n GLY 4 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.86 1.61 2.88 -1.26 -5.10 113.62 110.90 1egl n SER 5 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1egl n SER 5 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 0.00 -2.05 -2.85 -1.46 4.71 -1.26 -4.95 120.64 112.78 1egl n GLU 6 Ca 0.00 1.66 -0.23 0.00 -0.01 0.00 0.00 57.16 58.58 1egl n GLU 6 Cb 0.00 -2.29 0.02 0.00 -1.01 0.00 0.00 31.44 28.16 1egl n GLU 6 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1egl s LEU 7 N -5.58 3.53 -0.59 -4.62 1.02 -1.26 -4.95 118.68 106.23 1egl s LEU 7 Ca 0.00 0.32 -0.26 0.00 0.02 0.00 0.00 54.13 54.21 1egl s LEU 7 Cb 0.00 -3.19 -0.09 0.00 0.02 0.00 0.00 46.19 42.94 1egl s LEU 7 CO 0.00 -0.81 2.38 -0.54 0.02 0.00 0.00 176.35 177.40 1egl s LYS 8 N -4.65 1.97 -0.03 1.70 -0.14 -1.26 -4.87 119.74 112.45 1egl s LYS 8 Ca 0.50 1.08 -0.04 0.00 -1.36 0.00 0.00 55.97 56.16 1egl s LYS 8 Cb -0.10 -4.65 0.01 0.00 -1.68 0.00 0.00 37.83 31.41 1egl s LYS 8 CO 0.39 -3.62 0.10 0.45 -0.76 0.00 0.00 175.35 171.91 1egl s SER 9 N 11.62 -0.06 -0.33 2.83 0.15 -1.26 -0.49 113.70 126.16 1egl s SER 9 Ca 0.95 0.09 0.01 0.00 0.70 0.00 0.00 55.95 57.70 1egl s SER 9 Cb -0.15 0.21 0.10 0.00 -1.71 0.00 0.00 66.02 64.46 1egl s SER 9 CO 0.20 -0.11 0.09 -0.36 1.20 0.00 0.00 173.24 174.26 1egl s PHE 10 N -0.29 2.43 -1.90 3.44 0.40 -1.25 -4.96 117.98 115.84 1egl s PHE 10 Ca -0.04 -2.21 0.27 0.00 -0.60 0.00 0.00 56.93 54.36 1egl s PHE 10 Cb -0.03 -2.14 1.59 0.00 0.51 0.00 0.00 43.02 42.95 1egl s PHE 10 CO 0.00 -0.90 1.97 -0.35 0.70 0.00 0.00 175.22 176.65 1egl n PRO 11 N 4.57 0.78 0.09 0.24 -0.04 -1.26 -3.30 135.00 136.08 1egl n PRO 11 Ca 0.01 0.01 -0.06 0.00 -0.04 0.00 0.00 63.50 63.41 1egl n PRO 11 Cb 0.42 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 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 0.04 -2.32 0.54 4.57 -2.00 -3.32 114.58 112.09 1egl h GLU 12 Ca 0.00 -0.05 -0.66 0.00 -1.18 0.00 0.00 59.36 57.47 1egl h GLU 12 Cb 0.04 0.02 -0.17 0.00 -0.16 0.00 0.00 28.75 28.48 1egl h GLU 12 CO 0.00 0.89 1.47 1.55 -1.18 0.00 0.00 179.01 181.73 1egl n VAL 13 N -3.54 4.53 -4.04 0.32 3.14 -1.21 -4.86 118.33 112.68 1egl n VAL 13 Ca -0.01 -3.99 -0.31 0.00 -2.96 0.00 0.00 64.34 57.07 1egl n VAL 13 Cb 0.83 -1.80 -0.16 0.00 -1.06 0.00 0.00 33.84 31.65 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 -2.08 1.81 0.00 1.55 1.01 -1.25 -4.61 120.40 116.83 1egl s VAL 14 Ca 0.54 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1egl s VAL 14 Cb 0.27 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1egl s VAL 14 CO -0.16 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1egl n GLY 15 N 4.64 2.26 3.87 4.51 0.00 -1.04 -5.04 105.19 114.40 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 -1.59 0.00 0.00 0.00 173.32 171.73 1egl s LYS 16 N -0.05 3.22 0.58 1.61 -2.85 -1.26 -4.49 119.74 116.50 1egl s LYS 16 Ca 0.00 0.63 -0.04 0.00 -1.00 0.00 0.00 55.97 55.56 1egl s LYS 16 Cb 0.00 -2.05 0.02 0.00 -2.06 0.00 0.00 37.83 33.74 1egl s LYS 16 CO 0.00 -0.82 0.87 0.95 0.10 0.00 0.00 175.35 176.45 1egl s THR 17 N -3.25 3.31 0.13 3.79 -4.23 -1.26 -0.39 115.64 113.73 1egl s THR 17 Ca 0.57 -0.23 -0.31 0.00 -1.18 0.00 0.00 61.69 60.54 1egl s THR 17 Cb -0.11 -3.31 -0.08 0.00 1.34 0.00 0.00 72.50 70.34 1egl s THR 17 CO 0.53 -0.29 1.57 0.58 -0.54 0.00 0.00 174.62 176.47 1egl h VAL 18 N -0.13 0.08 -0.95 2.29 2.07 -1.92 0.28 116.25 117.97 1egl h VAL 18 Ca -0.45 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.26 1egl h VAL 18 Cb 1.27 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.04 1egl h VAL 18 CO 0.59 0.00 0.61 -2.24 0.02 0.00 0.00 177.57 176.55 1egl h ASP 19 N -0.52 0.62 0.19 0.57 3.04 -1.94 0.64 116.42 119.02 1egl h ASP 19 Ca 0.06 0.06 -0.01 0.00 -3.24 0.00 0.00 57.03 53.91 1egl h ASP 19 Cb 0.65 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.89 1egl h ASP 19 CO -0.43 0.25 -0.09 1.56 -2.04 0.00 0.00 179.24 178.49 1egl h GLN 20 N 0.62 -0.25 0.00 4.15 1.08 -1.42 -2.48 115.11 116.80 1egl h GLN 20 Ca 0.52 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 1egl h GLN 20 Cb 0.98 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 1egl h GLN 20 CO -0.27 -0.02 0.00 0.00 -0.95 0.00 0.00 178.83 177.59 1egl n ALA 21 N -2.31 2.26 -0.02 3.87 0.00 -0.10 -2.81 120.51 121.41 1egl n ALA 21 Ca -0.09 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 1egl n ALA 21 Cb 0.19 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.17 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 9.65 -0.46 -3.09 114.38 120.63 1egl h ARG 22 Ca 0.00 -0.26 -0.08 0.00 -1.10 0.00 0.00 59.98 58.54 1egl h ARG 22 Cb 0.01 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1egl h ARG 22 CO 0.00 1.13 -0.36 1.49 2.80 0.00 0.00 179.97 185.02 1egl h GLU 23 N -0.60 0.00 -0.04 0.20 4.81 -1.44 -2.83 114.58 114.68 1egl h GLU 23 Ca -0.22 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 1egl h GLU 23 Cb 1.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.87 1egl h GLU 23 CO 0.01 0.36 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.65 1egl h TYR 24 N 0.00 0.15 0.00 0.92 3.20 -1.64 -2.83 116.97 116.76 1egl h TYR 24 Ca -0.00 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1egl h TYR 24 Cb 1.04 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 1egl h TYR 24 CO 0.00 0.67 -0.16 0.74 -1.64 0.00 0.00 178.16 177.77 1egl h PHE 25 N -0.41 0.00 0.01 -3.82 0.04 -1.59 -1.92 116.94 109.24 1egl h PHE 25 Ca 0.00 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.58 1egl h PHE 25 Cb 0.66 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 1egl h PHE 25 CO 0.12 0.16 -0.88 1.15 -0.60 0.00 0.00 178.31 178.26 1egl h THR 26 N 0.00 1.52 0.06 -1.55 2.02 -1.51 -1.72 112.91 111.73 1egl h THR 26 Ca -0.00 -2.69 -0.26 0.00 0.77 0.00 0.00 66.41 64.23 1egl h THR 26 Cb 0.68 2.50 -0.02 0.00 -1.74 0.00 0.00 68.15 69.57 1egl h THR 26 CO 0.02 0.78 -1.38 -0.07 0.37 0.00 0.00 175.52 175.24 1egl h LEU 27 N 0.08 0.20 0.17 2.58 3.38 -1.35 -3.30 115.31 117.08 1egl h LEU 27 Ca -0.04 -0.74 -0.34 0.00 0.09 0.00 0.00 57.88 56.85 1egl h LEU 27 Cb 1.52 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.21 1egl h LEU 27 CO 0.13 1.58 -1.69 0.45 0.09 0.00 0.00 178.44 178.99 1egl h HIS 28 N -0.56 0.67 -2.05 1.13 3.86 -1.50 -3.40 115.15 113.29 1egl h HIS 28 Ca -0.33 -0.49 -0.57 0.00 -1.16 0.00 0.00 60.37 57.83 1egl h HIS 28 Cb 1.58 -0.03 -0.42 0.00 1.06 0.00 0.00 27.41 29.60 1egl h HIS 28 CO 0.11 1.61 -0.76 0.66 0.86 0.00 0.00 177.93 180.41 1egl n TYR 29 N -3.56 3.29 0.48 2.45 4.01 -0.66 -4.86 117.16 118.30 1egl n TYR 29 Ca -0.23 -3.76 0.06 0.00 -0.16 0.00 0.00 57.90 53.82 1egl n TYR 29 Cb 1.07 -0.40 0.28 0.00 -0.31 0.00 0.00 39.34 39.99 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 -0.21 0.05 -0.69 -0.72 -0.04 -1.13 -2.17 135.00 130.09 1egl n PRO 30 Ca 0.31 0.25 0.08 0.00 -0.04 0.00 0.00 63.50 64.10 1egl n PRO 30 Cb 0.50 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.81 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 -1.44 4.00 -4.63 0.54 0.00 -1.26 -4.86 117.38 109.72 1egl n GLN 31 Ca 0.04 -2.75 -0.25 0.00 0.00 0.00 0.00 57.00 54.04 1egl n GLN 31 Cb 0.13 -2.01 -0.17 0.00 0.00 0.00 0.00 30.24 28.20 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 -2.18 1.54 -0.69 2.61 2.02 -0.92 -4.96 117.35 114.76 1egl s TYR 32 Ca 0.48 -0.58 -0.21 0.00 -0.37 0.00 0.00 57.07 56.40 1egl s TYR 32 Cb 0.34 -1.12 0.09 0.00 -0.40 0.00 0.00 41.96 40.87 1egl s TYR 32 CO 0.19 -0.29 0.93 -0.51 -1.57 0.00 0.00 175.55 174.31 1egl s ASP 33 N 0.64 6.25 0.31 2.29 1.01 -0.86 -4.93 116.67 121.39 1egl s ASP 33 Ca -0.15 -1.28 -0.16 0.00 0.71 0.00 0.00 52.55 51.67 1egl s ASP 33 Cb -0.16 -2.39 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 1egl s ASP 33 CO 0.04 -1.30 0.75 -0.69 0.21 0.00 0.00 175.17 174.18 1egl s VAL 34 N 3.51 4.63 0.01 -1.27 1.01 -1.26 -2.54 120.40 124.49 1egl s VAL 34 Ca 0.21 1.06 0.03 0.00 0.00 0.00 0.00 61.98 63.29 1egl s VAL 34 Cb -0.16 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1egl s VAL 34 CO 0.06 -0.11 -0.10 -0.31 0.00 0.00 0.00 175.10 174.63 1egl s TYR 35 N -1.90 0.90 -0.12 5.22 2.02 -0.73 -4.95 117.35 117.79 1egl s TYR 35 Ca 0.52 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 57.03 1egl s TYR 35 Cb -0.11 -0.57 0.01 0.00 -0.40 0.00 0.00 41.96 40.89 1egl s TYR 35 CO 0.18 -0.01 -0.22 -0.06 -1.57 0.00 0.00 175.55 173.87 1egl s PHE 36 N -0.43 2.57 0.09 2.71 0.08 -1.26 -0.55 117.98 121.18 1egl s PHE 36 Ca 0.02 -1.21 -0.07 0.00 0.12 0.00 0.00 56.93 55.80 1egl s PHE 36 Cb -0.05 -1.74 -0.01 0.00 -0.57 0.00 0.00 43.02 40.65 1egl s PHE 36 CO 0.00 -0.53 0.15 -0.51 -0.10 0.00 0.00 175.22 174.22 1egl s LEU 37 N 0.66 1.60 0.59 -0.37 1.43 -1.05 -5.02 118.68 116.52 1egl s LEU 37 Ca -0.11 -0.78 -0.19 0.00 -1.03 0.00 0.00 54.13 52.02 1egl s LEU 37 Cb -0.16 0.84 -0.04 0.00 0.03 0.00 0.00 46.19 46.86 1egl s LEU 37 CO 0.02 -0.72 1.18 -2.16 0.23 0.00 0.00 176.35 174.89 1egl s PRO 38 N -3.90 3.05 0.25 1.29 0.04 -1.26 -2.88 135.00 131.59 1egl s PRO 38 Ca 0.08 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 1egl s PRO 38 Cb 0.05 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 1egl s PRO 38 CO -0.09 -1.12 1.27 -2.00 0.04 0.00 0.00 177.00 175.10 1egl s GLU 39 N -3.39 4.42 0.00 4.56 2.12 -1.23 -2.76 118.70 122.42 1egl s GLU 39 Ca 0.75 2.06 0.00 0.00 0.36 0.00 0.00 54.97 58.14 1egl s GLU 39 Cb -0.28 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1egl s GLU 39 CO 0.32 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 175.30 1egl n GLY 40 N 1.68 0.52 3.90 -1.50 0.00 -1.26 -5.03 105.19 103.50 1egl n GLY 40 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.14 6.49 0.36 1.61 1.04 -1.11 -5.05 113.70 114.90 1egl s SER 41 Ca 0.00 0.63 -0.28 0.00 0.48 0.00 0.00 55.95 56.78 1egl s SER 41 Cb 0.00 -2.11 -0.10 0.00 0.10 0.00 0.00 66.02 63.91 1egl s SER 41 CO 0.00 0.00 1.38 -2.16 0.98 0.00 0.00 173.24 173.44 1egl s PRO 42 N -2.83 4.19 0.19 4.02 0.04 -1.26 -4.97 135.00 134.38 1egl s PRO 42 Ca 0.42 2.36 -0.04 0.00 0.04 0.00 0.00 61.00 63.78 1egl s PRO 42 Cb -0.12 -2.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 1egl s PRO 42 CO 0.25 -0.38 0.18 0.54 0.04 0.00 0.00 177.00 177.63 1egl s VAL 43 N -1.15 0.03 -0.95 -0.36 0.11 -1.26 -5.06 120.40 111.76 1egl s VAL 43 Ca 0.52 -1.82 -0.24 0.00 -2.93 0.00 0.00 61.98 57.51 1egl s VAL 43 Cb -0.42 -2.28 0.01 0.00 -1.53 0.00 0.00 36.38 32.15 1egl s VAL 43 CO 0.57 -0.14 1.66 0.42 -3.33 0.00 0.00 175.10 174.28 1egl s THR 44 N -4.09 3.71 -0.26 5.04 -4.23 -1.26 -4.81 115.64 109.73 1egl s THR 44 Ca 0.31 -0.54 -0.01 0.00 -1.18 0.00 0.00 61.69 60.26 1egl s THR 44 Cb 0.06 -4.60 0.15 0.00 1.34 0.00 0.00 72.50 69.45 1egl s THR 44 CO 0.08 -1.51 2.11 0.18 -0.54 0.00 0.00 174.62 174.94 1egl n LEU 45 N 11.07 6.25 0.00 4.79 4.32 -1.26 -4.89 117.00 137.28 1egl n LEU 45 Ca 0.35 -3.20 0.00 0.00 -0.02 0.00 0.00 56.01 53.14 1egl n LEU 45 Cb 0.49 -1.09 0.00 0.00 -1.62 0.00 0.00 43.42 41.20 1egl n LEU 45 CO 0.64 1.24 0.00 -0.90 -1.22 0.00 0.00 177.39 177.15 1egl n ASP 46 N 0.64 0.00 -4.16 -1.43 5.75 -1.26 -4.99 116.55 111.10 1egl n ASP 46 Ca 0.26 0.00 -0.39 0.00 -0.01 0.00 0.00 54.79 54.65 1egl n ASP 46 Cb 0.57 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.58 1egl n ASP 46 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1egl s LEU 47 N 0.00 5.63 -0.21 -2.12 1.98 -1.26 -5.04 118.68 117.66 1egl s LEU 47 Ca 0.00 -2.62 -0.02 0.00 -2.89 0.00 0.00 54.13 48.60 1egl s LEU 47 Cb 0.00 -1.95 0.00 0.00 0.66 0.00 0.00 46.19 44.90 1egl s LEU 47 CO 0.00 -0.47 -0.09 -0.13 -1.89 0.00 0.00 176.35 173.76 1egl s ARG 48 N 0.29 3.25 -0.04 1.98 1.81 -1.25 -5.00 118.95 119.99 1egl s ARG 48 Ca 0.15 -0.69 -0.07 0.00 -1.72 0.00 0.00 55.73 53.40 1egl s ARG 48 Cb -0.19 -2.87 -0.29 0.00 -0.45 0.00 0.00 34.95 31.15 1egl s ARG 48 CO -0.04 -0.20 0.70 1.88 -0.68 0.00 0.00 175.30 176.95 1egl h TYR 49 N 8.06 0.58 -0.00 -0.53 0.05 -1.97 -3.32 116.97 119.83 1egl h TYR 49 Ca -0.43 -0.42 0.00 0.00 0.05 0.00 0.00 58.73 57.93 1egl h TYR 49 Cb 1.15 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.87 1egl h TYR 49 CO 0.55 1.57 -0.48 0.27 -1.05 0.00 0.00 178.16 179.01 1egl n ASN 50 N -3.51 0.90 -4.67 3.88 6.94 -1.26 -4.79 115.26 112.75 1egl n ASN 50 Ca -0.22 -0.70 -0.37 0.00 -0.02 0.00 0.00 54.58 53.27 1egl n ASN 50 Cb 1.06 0.34 -0.09 0.00 -2.36 0.00 0.00 39.78 38.73 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 -2.77 4.10 -0.19 -3.83 3.52 -1.26 -2.02 118.95 116.50 1egl s ARG 51 Ca 0.16 -0.15 -0.03 0.00 -0.13 0.00 0.00 55.73 55.58 1egl s ARG 51 Cb 0.18 -3.53 -0.01 0.00 -1.56 0.00 0.00 34.95 30.03 1egl s ARG 51 CO 0.65 0.05 -0.06 0.08 -0.81 0.00 0.00 175.30 175.21 1egl s VAL 52 N 1.07 3.39 0.02 7.11 1.01 -1.05 -3.75 120.40 128.20 1egl s VAL 52 Ca 0.10 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.38 1egl s VAL 52 Cb -0.14 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.67 1egl s VAL 52 CO 0.05 0.45 0.59 -0.13 0.00 0.00 0.00 175.10 176.06 1egl s ARG 53 N 1.09 4.28 0.08 2.72 0.52 -1.24 -1.76 118.95 124.63 1egl s ARG 53 Ca 0.01 0.74 0.05 0.00 -0.52 0.00 0.00 55.73 56.00 1egl s ARG 53 Cb -0.15 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 31.99 1egl s ARG 53 CO -0.01 0.46 -0.13 0.08 0.02 0.00 0.00 175.30 175.73 1egl s VAL 54 N -0.51 1.05 0.01 3.52 1.01 0.29 -3.94 120.40 121.82 1egl s VAL 54 Ca 0.30 -1.42 0.04 0.00 0.00 0.00 0.00 61.98 60.90 1egl s VAL 54 Cb -0.19 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1egl s VAL 54 CO 0.18 -0.35 -0.11 -0.36 0.00 0.00 0.00 175.10 174.46 1egl s PHE 55 N -1.69 1.01 0.13 5.22 0.08 -1.26 -2.53 117.98 118.95 1egl s PHE 55 Ca 0.01 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 56.80 1egl s PHE 55 Cb -0.08 -0.63 -0.04 0.00 -0.57 0.00 0.00 43.02 41.70 1egl s PHE 55 CO 0.02 -0.01 0.06 1.52 -0.10 0.00 0.00 175.22 176.71 1egl s TYR 56 N -0.47 0.86 -0.16 0.36 -0.85 -1.14 -4.10 117.35 111.85 1egl s TYR 56 Ca 0.03 -1.24 -0.07 0.00 -0.52 0.00 0.00 57.07 55.27 1egl s TYR 56 Cb -0.05 -0.48 -0.04 0.00 0.38 0.00 0.00 41.96 41.76 1egl s TYR 56 CO 0.00 -0.52 0.09 1.21 -1.52 0.00 0.00 175.55 174.81 1egl s ASN 57 N -3.05 5.93 0.36 -0.18 3.84 0.43 -3.51 114.94 118.77 1egl s ASN 57 Ca 0.24 0.23 0.25 0.00 0.21 0.00 0.00 52.86 53.79 1egl s ASN 57 Cb 0.07 -1.97 0.60 0.00 -0.55 0.00 0.00 41.25 39.41 1egl s ASN 57 CO 0.02 0.26 1.70 1.55 -2.79 0.00 0.00 177.10 177.84 1egl h PRO 58 N 6.08 0.00 -0.28 0.43 0.13 -1.96 -0.24 132.00 136.15 1egl h PRO 58 Ca -0.44 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.76 1egl h PRO 58 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1egl h PRO 58 CO 0.67 0.00 -0.29 0.78 -0.23 0.00 0.00 178.00 178.93 1egl h GLY 59 N 3.96 -0.25 -0.24 1.56 0.00 -1.94 -3.29 103.07 102.87 1egl h GLY 59 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1egl h GLY 59 CO 0.00 -0.21 -0.12 -0.37 0.00 0.00 0.00 176.54 175.84 1egl n THR 60 N -5.40 0.49 -3.31 4.70 5.66 -1.25 -5.03 114.28 110.14 1egl n THR 60 Ca -0.01 -0.55 -0.16 0.00 -3.05 0.00 0.00 64.05 60.29 1egl n THR 60 Cb 0.32 0.59 0.06 0.00 -1.55 0.00 0.00 70.33 69.75 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 -0.32 -6.55 -3.89 1.09 4.13 -0.15 -5.02 115.26 104.56 1egl n ASN 61 Ca 0.02 -0.70 -0.11 0.00 1.68 0.00 0.00 54.58 55.47 1egl n ASN 61 Cb 0.51 -4.88 -0.13 0.00 -1.54 0.00 0.00 39.78 33.74 1egl n ASN 61 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1egl s VAL 62 N -3.36 0.03 0.15 2.41 1.01 -0.90 -4.24 120.40 115.51 1egl s VAL 62 Ca 0.41 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.89 1egl s VAL 62 Cb -0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 36.38 36.13 1egl s VAL 62 CO 0.76 -0.12 0.89 -0.69 0.00 0.00 0.00 175.10 175.95 1egl s VAL 63 N -0.35 4.38 -0.13 2.92 1.01 0.47 -0.42 120.40 128.28 1egl s VAL 63 Ca -0.04 1.94 0.17 0.00 0.00 0.00 0.00 61.98 64.06 1egl s VAL 63 Cb -0.03 -4.26 0.35 0.00 0.00 0.00 0.00 36.38 32.44 1egl s VAL 63 CO -0.00 0.42 1.18 -0.46 0.00 0.00 0.00 175.10 176.24 1egl n ASN 64 N 2.17 0.27 -3.69 3.32 0.23 -1.26 -2.48 115.26 113.82 1egl n ASN 64 Ca -0.01 -2.04 -0.12 0.00 -0.53 0.00 0.00 54.58 51.87 1egl n ASN 64 Cb 0.49 -0.04 -0.12 0.00 -2.08 0.00 0.00 39.78 38.02 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 -0.97 -0.45 -0.22 -2.53 3.76 -1.26 -5.05 115.29 108.57 1egl s HIS 65 Ca 0.20 1.01 -0.30 0.00 -0.15 0.00 0.00 55.06 55.82 1egl s HIS 65 Cb 0.29 0.06 -0.07 0.00 1.11 0.00 0.00 32.58 33.98 1egl s HIS 65 CO -0.09 -0.33 2.19 0.28 -0.85 0.00 0.00 174.74 175.94 1egl n VAL 66 N 4.84 0.36 -2.69 -0.90 0.31 -1.26 -4.59 118.33 114.40 1egl n VAL 66 Ca -0.15 -0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 63.37 1egl n VAL 66 Cb 0.51 -2.35 -0.03 0.00 -0.91 0.00 0.00 33.84 31.06 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 6.09 3.38 0.31 5.55 0.04 -1.26 -4.97 135.00 144.14 1egl s PRO 67 Ca 1.01 -0.08 0.08 0.00 0.04 0.00 0.00 61.00 62.05 1egl s PRO 67 Cb -0.46 -4.06 -0.03 0.00 0.04 0.00 0.00 34.50 29.99 1egl s PRO 67 CO 0.39 -1.67 0.22 -3.38 0.04 0.00 0.00 177.00 172.60 1egl s HIS 68 N 4.61 2.92 0.24 0.56 -3.43 -1.25 -3.97 115.29 114.96 1egl s HIS 68 Ca 0.36 -0.25 -0.18 0.00 -0.80 0.00 0.00 55.06 54.19 1egl s HIS 68 Cb -0.10 -1.62 -0.08 0.00 -1.43 0.00 0.00 32.58 29.35 1egl s HIS 68 CO 0.21 0.34 0.70 0.08 -2.00 0.00 0.00 174.74 174.06 1egl s VAL 69 N -2.28 4.64 -2.10 -5.38 1.01 0.36 -3.72 120.40 112.93 1egl s VAL 69 Ca 0.37 1.13 0.31 0.00 0.00 0.00 0.00 61.98 63.80 1egl s VAL 69 Cb -0.06 -3.78 0.84 0.00 0.00 0.00 0.00 36.38 33.38 1egl s VAL 69 CO 0.25 0.12 2.13 0.61 0.00 0.00 0.00 175.10 178.21