#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 -0.45 0.00 -0.78 4.71 -1.26 -4.90 120.64 117.96 1egl n GLU 2 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.06 1egl n GLU 2 Cb 0.00 -1.84 0.00 0.00 -1.01 0.00 0.00 31.44 28.59 1egl n GLU 2 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1egl n PHE 3 N -3.70 -0.29 -0.21 -0.32 3.72 -1.26 -4.95 117.46 110.45 1egl n PHE 3 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1egl n PHE 3 Cb 0.54 0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 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 -1.32 -0.10 3.52 1.37 0.00 -1.26 -4.94 105.19 102.46 1egl n GLY 4 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1egl n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1egl s SER 5 N -0.25 6.65 -0.29 1.61 0.15 -1.26 -4.86 113.70 115.45 1egl s SER 5 Ca 0.00 -1.95 0.02 0.00 0.70 0.00 0.00 55.95 54.72 1egl s SER 5 Cb 0.00 -2.50 0.16 0.00 -1.71 0.00 0.00 66.02 61.98 1egl s SER 5 CO 0.00 -1.23 0.42 -1.61 1.20 0.00 0.00 173.24 172.02 1egl s GLU 6 N 3.75 0.42 -0.88 5.44 0.41 -1.26 -5.06 118.70 121.52 1egl s GLU 6 Ca 0.42 0.20 -0.00 0.00 -0.41 0.00 0.00 54.97 55.18 1egl s GLU 6 Cb -0.01 -0.27 0.25 0.00 -1.78 0.00 0.00 34.13 32.32 1egl s GLU 6 CO -0.06 -1.00 0.95 1.28 -0.49 0.00 0.00 175.26 175.94 1egl n LEU 7 N 5.36 4.65 -4.69 1.80 4.32 -1.26 -5.00 117.00 122.19 1egl n LEU 7 Ca 0.01 -5.23 -0.42 0.00 -0.02 0.00 0.00 56.01 50.34 1egl n LEU 7 Cb 0.50 -1.04 -0.03 0.00 -1.62 0.00 0.00 43.42 41.23 1egl n LEU 7 CO -0.02 1.72 1.08 -0.54 -1.22 0.00 0.00 177.39 178.41 1egl s LYS 8 N -2.01 4.30 -0.15 3.23 1.02 -1.26 -5.00 119.74 119.87 1egl s LYS 8 Ca 0.32 1.90 -0.07 0.00 0.02 0.00 0.00 55.97 58.14 1egl s LYS 8 Cb 0.02 -3.56 0.06 0.00 -0.52 0.00 0.00 37.83 33.83 1egl s LYS 8 CO -0.04 -0.54 0.34 -1.54 -0.92 0.00 0.00 175.35 172.65 1egl s SER 9 N 1.76 -0.28 -0.37 2.83 1.04 -1.26 -1.96 113.70 115.46 1egl s SER 9 Ca 0.62 0.75 0.03 0.00 0.48 0.00 0.00 55.95 57.83 1egl s SER 9 Cb -0.30 0.73 0.11 0.00 0.10 0.00 0.00 66.02 66.65 1egl s SER 9 CO 0.26 -0.20 0.10 -0.36 0.98 0.00 0.00 173.24 174.02 1egl s PHE 10 N 1.66 3.29 -1.11 5.02 0.08 -1.17 -4.95 117.98 120.80 1egl s PHE 10 Ca -0.07 -2.82 0.16 0.00 0.12 0.00 0.00 56.93 54.32 1egl s PHE 10 Cb -0.10 -2.69 0.73 0.00 -0.57 0.00 0.00 43.02 40.39 1egl s PHE 10 CO -0.11 -0.90 1.51 -0.35 -0.10 0.00 0.00 175.22 175.27 1egl n PRO 11 N 4.13 0.06 0.00 0.24 -0.04 -1.26 -2.89 135.00 135.24 1egl n PRO 11 Ca 0.03 0.20 0.03 0.00 -0.04 0.00 0.00 63.50 63.72 1egl n PRO 11 Cb 0.40 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.45 0.98 -0.01 0.54 2.13 -1.26 -3.03 120.64 118.54 1egl n GLU 12 Ca 0.05 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.88 1egl n GLU 12 Cb 0.17 -1.09 -0.12 0.00 0.27 0.00 0.00 31.44 30.67 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 -0.59 0.90 -1.70 6.31 0.31 -1.14 -4.89 118.33 117.52 1egl n VAL 13 Ca 0.04 -0.68 -0.42 0.00 -0.01 0.00 0.00 64.34 63.28 1egl n VAL 13 Cb 0.02 -0.45 -0.03 0.00 -0.91 0.00 0.00 33.84 32.47 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 -2.99 2.50 0.00 2.52 1.01 -1.17 -2.32 120.40 119.95 1egl s VAL 14 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.95 1egl s VAL 14 Cb 0.09 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1egl s VAL 14 CO 0.84 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.55 1egl n GLY 15 N 4.24 2.90 3.84 4.51 0.00 -1.05 -5.04 105.19 114.59 1egl n GLY 15 Ca 0.18 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 2.12 0.37 1.61 1.02 -0.98 -4.62 119.74 119.25 1egl s LYS 16 Ca 0.00 0.45 0.07 0.00 0.02 0.00 0.00 55.97 56.51 1egl s LYS 16 Cb 0.00 -1.94 -0.00 0.00 -0.52 0.00 0.00 37.83 35.37 1egl s LYS 16 CO 0.00 -1.55 0.50 -0.08 -0.92 0.00 0.00 175.35 173.29 1egl s THR 17 N -3.29 3.65 0.09 2.17 -1.32 -1.26 -0.38 115.64 115.29 1egl s THR 17 Ca 0.61 -1.02 -0.23 0.00 -1.21 0.00 0.00 61.69 59.84 1egl s THR 17 Cb -0.13 -3.25 -0.08 0.00 -1.51 0.00 0.00 72.50 67.53 1egl s THR 17 CO 0.53 -0.10 1.38 0.58 -2.21 0.00 0.00 174.62 174.80 1egl h VAL 18 N 0.82 0.00 -0.99 5.08 2.07 -1.93 0.52 116.25 121.81 1egl h VAL 18 Ca -0.44 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.29 1egl h VAL 18 Cb 1.26 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.92 1egl h VAL 18 CO 0.50 0.00 0.59 -2.24 0.02 0.00 0.00 177.57 176.44 1egl h ASP 19 N -0.30 0.73 0.15 0.57 2.03 -1.96 -0.34 116.42 117.30 1egl h ASP 19 Ca 0.05 0.11 -0.01 0.00 -0.73 0.00 0.00 57.03 56.45 1egl h ASP 19 Cb 0.42 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 1egl h ASP 19 CO -0.40 0.22 -0.07 -0.61 -1.03 0.00 0.00 179.24 177.35 1egl h GLN 20 N 0.70 -0.19 0.00 4.15 5.75 -1.67 -2.43 115.11 121.42 1egl h GLN 20 Ca 0.59 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 59.10 1egl h GLN 20 Cb 0.98 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.57 1egl h GLN 20 CO -0.41 0.02 0.00 0.00 -2.65 0.00 0.00 178.83 175.79 1egl n ALA 21 N -2.28 1.71 0.01 3.38 0.00 0.07 -2.30 120.51 121.10 1egl n ALA 21 Ca -0.09 -0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.11 1egl n ALA 21 Cb 0.17 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.29 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 0.20 0.00 0.00 9.65 -0.61 -3.08 114.38 120.54 1egl h ARG 22 Ca 0.00 -0.34 -0.04 0.00 -1.10 0.00 0.00 59.98 58.50 1egl h ARG 22 Cb 0.11 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 1egl h ARG 22 CO 0.00 1.16 -0.20 0.93 2.80 0.00 0.00 179.97 184.66 1egl h GLU 23 N -0.58 0.00 0.11 0.20 3.07 -1.33 -2.27 114.58 113.78 1egl h GLU 23 Ca -0.11 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 1egl h GLU 23 Cb 1.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.36 1egl h GLU 23 CO 0.09 0.20 -0.05 -0.92 -1.40 0.00 0.00 179.01 176.93 1egl h TYR 24 N 0.00 -0.13 0.00 4.33 5.03 -1.54 -2.62 116.97 122.04 1egl h TYR 24 Ca -0.00 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 1egl h TYR 24 Cb 0.62 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.94 1egl h TYR 24 CO 0.00 0.16 -0.14 0.74 -1.32 0.00 0.00 178.16 177.59 1egl h PHE 25 N -0.42 0.00 -0.02 -3.82 0.04 -1.43 -2.21 116.94 109.08 1egl h PHE 25 Ca -0.01 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 1egl h PHE 25 Cb 0.35 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 1egl h PHE 25 CO 0.02 0.14 -0.37 1.15 -0.60 0.00 0.00 178.31 178.64 1egl h THR 26 N 0.00 1.27 0.07 -1.55 2.02 -1.15 -0.78 112.91 112.80 1egl h THR 26 Ca -0.00 -1.31 -0.23 0.00 0.77 0.00 0.00 66.41 65.64 1egl h THR 26 Cb 0.54 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1egl h THR 26 CO 0.02 0.38 -1.20 -0.07 0.37 0.00 0.00 175.52 175.02 1egl h LEU 27 N 0.03 0.22 0.00 2.58 3.38 -1.05 -3.37 115.31 117.10 1egl h LEU 27 Ca 0.00 -0.78 -0.09 0.00 0.09 0.00 0.00 57.88 57.10 1egl h LEU 27 Cb 0.68 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1egl h LEU 27 CO 0.05 1.51 -0.62 0.45 0.09 0.00 0.00 178.44 179.92 1egl h HIS 28 N -0.58 0.00 -2.70 1.13 3.86 -1.52 -3.43 115.15 111.92 1egl h HIS 28 Ca -0.28 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.31 1egl h HIS 28 Cb 1.54 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 29.59 1egl h HIS 28 CO 0.14 0.83 -0.53 0.66 0.86 0.00 0.00 177.93 179.88 1egl n TYR 29 N -4.56 3.47 1.39 2.45 4.01 -0.32 -4.90 117.16 118.70 1egl n TYR 29 Ca -0.17 -4.21 0.09 0.00 -0.16 0.00 0.00 57.90 53.45 1egl n TYR 29 Cb 0.45 -0.63 0.52 0.00 -0.31 0.00 0.00 39.34 39.36 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 0.70 -0.32 -0.72 -0.04 -1.08 -2.41 135.00 132.59 1egl n PRO 30 Ca 0.25 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 1egl n PRO 30 Cb 0.38 -1.39 0.20 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.89 2.08 -4.10 0.54 0.00 -1.26 -4.94 117.38 108.81 1egl n GLN 31 Ca 0.13 -2.78 -0.33 0.00 0.00 0.00 0.00 57.00 54.03 1egl n GLN 31 Cb 0.06 -1.69 -0.16 0.00 0.00 0.00 0.00 30.24 28.45 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 -2.90 2.85 -0.62 2.61 1.51 -1.01 -4.88 117.35 114.90 1egl s TYR 32 Ca 0.38 -1.78 -0.24 0.00 -1.01 0.00 0.00 57.07 54.41 1egl s TYR 32 Cb 0.32 -1.90 0.05 0.00 -0.11 0.00 0.00 41.96 40.33 1egl s TYR 32 CO 0.05 -0.82 1.02 0.34 -1.11 0.00 0.00 175.55 175.03 1egl s ASP 33 N 1.26 6.25 0.35 2.29 -1.08 -1.03 -4.93 116.67 119.78 1egl s ASP 33 Ca 0.02 -0.60 -0.15 0.00 -0.52 0.00 0.00 52.55 51.29 1egl s ASP 33 Cb -0.15 -2.45 -0.09 0.00 -1.46 0.00 0.00 42.92 38.77 1egl s ASP 33 CO -0.11 -1.42 0.78 -0.69 0.52 0.00 0.00 175.17 174.25 1egl s VAL 34 N 4.32 4.65 0.07 1.11 1.01 -1.26 -2.15 120.40 128.15 1egl s VAL 34 Ca 0.28 0.99 0.07 0.00 0.00 0.00 0.00 61.98 63.33 1egl s VAL 34 Cb -0.13 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1egl s VAL 34 CO 0.15 -0.26 -0.15 -0.31 0.00 0.00 0.00 175.10 174.54 1egl s TYR 35 N -2.07 2.63 -0.17 5.22 1.51 0.47 -4.92 117.35 120.02 1egl s TYR 35 Ca 0.55 -0.21 -0.00 0.00 -1.01 0.00 0.00 57.07 56.40 1egl s TYR 35 Cb -0.10 -1.44 0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1egl s TYR 35 CO 0.19 0.34 -0.06 -0.06 -1.11 0.00 0.00 175.55 174.84 1egl s PHE 36 N -1.06 1.79 0.09 2.71 0.08 -1.26 -0.42 117.98 119.91 1egl s PHE 36 Ca 0.17 -1.13 -0.06 0.00 0.12 0.00 0.00 56.93 56.04 1egl s PHE 36 Cb -0.11 -1.36 -0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1egl s PHE 36 CO 0.09 -0.63 0.13 -0.51 -0.10 0.00 0.00 175.22 174.20 1egl s LEU 37 N 1.61 1.70 0.66 -0.37 1.43 -0.98 -5.02 118.68 117.70 1egl s LEU 37 Ca 0.01 -0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 1egl s LEU 37 Cb -0.15 0.78 -0.01 0.00 0.03 0.00 0.00 46.19 46.84 1egl s LEU 37 CO -0.08 -0.71 1.06 -2.16 0.23 0.00 0.00 176.35 174.69 1egl s PRO 38 N -3.89 3.24 0.91 1.29 0.04 -1.26 -2.16 135.00 133.17 1egl s PRO 38 Ca 0.07 0.68 -0.15 0.00 0.04 0.00 0.00 61.00 61.65 1egl s PRO 38 Cb 0.06 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1egl s PRO 38 CO -0.09 -0.81 0.05 -0.85 0.04 0.00 0.00 177.00 175.33 1egl n GLU 39 N -2.90 -0.10 -0.97 4.56 0.00 -1.25 -2.32 120.64 117.66 1egl n GLU 39 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.22 1egl n GLU 39 Cb 0.55 -1.57 0.00 0.00 0.00 0.00 0.00 31.44 30.42 1egl n GLU 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1egl n GLY 40 N 2.15 0.30 0.14 -1.84 0.00 -1.26 -4.88 105.19 99.79 1egl n GLY 40 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.41 2.11 -4.23 1.61 2.88 -0.98 -5.00 113.62 109.60 1egl n SER 41 Ca 0.00 0.19 -0.34 0.00 -1.33 0.00 0.00 58.87 57.39 1egl n SER 41 Cb 0.21 -0.84 0.09 0.00 -0.75 0.00 0.00 64.21 62.91 1egl n SER 41 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1egl n PRO 42 N -3.50 -0.18 0.00 -1.46 -0.02 -1.26 -5.02 135.00 123.55 1egl n PRO 42 Ca -0.33 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.12 1egl n PRO 42 Cb 1.03 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 33.04 1egl n PRO 42 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1egl n VAL 43 N -3.13 0.00 -2.31 -1.45 3.14 -1.26 -5.09 118.33 108.22 1egl n VAL 43 Ca 0.03 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.98 1egl n VAL 43 Cb 0.55 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.31 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 -0.19 3.99 -0.75 1.55 -4.23 -1.26 -4.95 115.64 109.79 1egl s THR 44 Ca 0.00 1.13 -0.11 0.00 -1.18 0.00 0.00 61.69 61.53 1egl s THR 44 Cb 0.00 -3.97 0.20 0.00 1.34 0.00 0.00 72.50 70.06 1egl s THR 44 CO 0.00 -0.37 0.65 -0.76 -0.54 0.00 0.00 174.62 173.60 1egl s LEU 45 N 4.57 6.26 0.00 4.79 1.02 -1.26 -5.05 118.68 129.01 1egl s LEU 45 Ca 0.62 -2.71 0.00 0.00 0.02 0.00 0.00 54.13 52.06 1egl s LEU 45 Cb -0.20 -2.10 0.00 0.00 0.02 0.00 0.00 46.19 43.91 1egl s LEU 45 CO 0.25 -0.52 0.00 -0.90 0.02 0.00 0.00 176.35 175.20 1egl n ASP 46 N 3.87 0.00 -4.53 2.29 5.75 -1.26 -4.83 116.55 117.83 1egl n ASP 46 Ca 0.11 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.46 1egl n ASP 46 Cb 0.44 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.52 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 4.14 -0.50 -2.12 2.96 -1.26 -4.73 118.68 117.17 1egl s LEU 47 Ca 0.00 -2.22 0.03 0.00 -0.22 0.00 0.00 54.13 51.73 1egl s LEU 47 Cb 0.00 -2.52 0.14 0.00 0.50 0.00 0.00 46.19 44.31 1egl s LEU 47 CO 0.00 -1.17 0.27 -0.13 -1.32 0.00 0.00 176.35 174.00 1egl s ARG 48 N 3.72 1.72 0.46 1.98 1.81 -1.26 -4.94 118.95 122.45 1egl s ARG 48 Ca 0.47 -2.44 0.26 0.00 -1.72 0.00 0.00 55.73 52.30 1egl s ARG 48 Cb 0.00 -2.90 0.69 0.00 -0.45 0.00 0.00 34.95 32.30 1egl s ARG 48 CO -0.01 -1.15 1.73 1.88 -0.68 0.00 0.00 175.30 177.07 1egl h TYR 49 N 6.47 0.00 0.00 -0.53 -1.99 -1.89 -3.10 116.97 115.93 1egl h TYR 49 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1egl h TYR 49 Cb 0.89 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.62 1egl h TYR 49 CO 0.51 0.06 -0.52 0.27 -0.00 0.00 0.00 178.16 178.48 1egl n ASN 50 N -3.13 0.53 -4.10 3.88 6.94 -1.26 -4.81 115.26 113.31 1egl n ASN 50 Ca 0.02 -0.09 -0.31 0.00 -0.02 0.00 0.00 54.58 54.19 1egl n ASN 50 Cb 0.47 0.19 -0.16 0.00 -2.36 0.00 0.00 39.78 37.91 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 -3.06 2.61 0.19 -3.83 3.52 -1.17 -2.47 118.95 114.74 1egl s ARG 51 Ca 0.10 -0.70 0.10 0.00 -0.13 0.00 0.00 55.73 55.10 1egl s ARG 51 Cb 0.16 -2.20 -0.04 0.00 -1.56 0.00 0.00 34.95 31.31 1egl s ARG 51 CO 0.70 -0.09 -0.17 0.08 -0.81 0.00 0.00 175.30 175.00 1egl s VAL 52 N 1.05 2.76 0.12 7.11 1.01 -0.91 -3.72 120.40 127.81 1egl s VAL 52 Ca -0.03 -1.85 0.10 0.00 0.00 0.00 0.00 61.98 60.19 1egl s VAL 52 Cb -0.15 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1egl s VAL 52 CO -0.05 -0.12 -0.25 -0.13 0.00 0.00 0.00 175.10 174.56 1egl s ARG 53 N -2.75 1.30 0.01 2.72 0.52 -1.24 -0.40 118.95 119.11 1egl s ARG 53 Ca 0.23 -1.27 -0.03 0.00 -0.52 0.00 0.00 55.73 54.14 1egl s ARG 53 Cb -0.08 -1.70 -0.01 0.00 0.52 0.00 0.00 34.95 33.68 1egl s ARG 53 CO 0.12 0.40 0.05 0.08 0.02 0.00 0.00 175.30 175.97 1egl s VAL 54 N -1.09 0.09 -0.07 3.52 1.01 0.44 -3.98 120.40 120.32 1egl s VAL 54 Ca 0.11 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1egl s VAL 54 Cb -0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 1egl s VAL 54 CO 0.05 -0.41 -0.22 -0.36 0.00 0.00 0.00 175.10 174.16 1egl s PHE 55 N -1.32 2.53 0.19 5.22 0.08 -1.26 -2.33 117.98 121.08 1egl s PHE 55 Ca -0.14 -0.70 -0.04 0.00 0.12 0.00 0.00 56.93 56.17 1egl s PHE 55 Cb -0.08 -1.65 -0.03 0.00 -0.57 0.00 0.00 43.02 40.69 1egl s PHE 55 CO 0.00 -0.20 0.19 1.52 -0.10 0.00 0.00 175.22 176.63 1egl s TYR 56 N -0.09 0.86 -0.00 0.36 1.13 -0.92 -3.95 117.35 114.74 1egl s TYR 56 Ca -0.05 -1.16 -0.25 0.00 -1.41 0.00 0.00 57.07 54.20 1egl s TYR 56 Cb -0.14 -0.35 -0.05 0.00 -1.10 0.00 0.00 41.96 40.32 1egl s TYR 56 CO 0.04 -0.68 0.76 1.21 -2.51 0.00 0.00 175.55 174.38 1egl s ASN 57 N -3.08 7.14 -0.00 -0.18 3.04 0.43 -3.89 114.94 118.40 1egl s ASN 57 Ca 0.30 1.37 0.01 0.00 0.04 0.00 0.00 52.86 54.58 1egl s ASN 57 Cb 0.05 -2.46 0.04 0.00 -1.54 0.00 0.00 41.25 37.34 1egl s ASN 57 CO 0.07 -0.06 1.02 -0.81 -3.04 0.00 0.00 177.10 174.28 1egl n PRO 58 N 3.28 1.10 -0.02 0.43 -0.04 -1.26 -1.66 135.00 136.83 1egl n PRO 58 Ca -0.01 -0.15 -0.02 0.00 -0.04 0.00 0.00 63.50 63.28 1egl n PRO 58 Cb 0.51 -1.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.56 0.52 0.55 0.00 -1.26 -4.76 105.19 100.24 1egl n GLY 59 Ca 0.01 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.93 0.00 -2.36 2.61 5.66 -1.26 -5.02 114.28 110.98 1egl n THR 60 Ca -0.03 -0.49 -0.00 0.00 -3.05 0.00 0.00 64.05 60.47 1egl n THR 60 Cb 0.10 1.27 0.00 0.00 -1.55 0.00 0.00 70.33 70.15 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 0.71 -5.26 -3.78 1.09 3.02 -0.66 -5.03 115.26 105.34 1egl n ASN 61 Ca 0.08 -0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.49 1egl n ASN 61 Cb 0.33 -3.43 -0.14 0.00 -0.61 0.00 0.00 39.78 35.94 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 -2.89 -0.03 0.14 2.41 1.01 -1.23 -3.97 120.40 115.84 1egl s VAL 62 Ca 0.01 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1egl s VAL 62 Cb -0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 36.38 36.09 1egl s VAL 62 CO 0.42 0.04 1.23 -0.69 0.00 0.00 0.00 175.10 176.11 1egl s VAL 63 N 0.71 3.64 0.00 2.92 1.01 0.48 -0.43 120.40 128.73 1egl s VAL 63 Ca -0.05 1.28 0.12 0.00 0.00 0.00 0.00 61.98 63.33 1egl s VAL 63 Cb -0.07 -3.82 0.20 0.00 0.00 0.00 0.00 36.38 32.69 1egl s VAL 63 CO -0.03 0.16 1.08 -0.46 0.00 0.00 0.00 175.10 175.84 1egl n ASN 64 N 3.12 0.46 -3.77 3.32 0.23 -1.25 -2.54 115.26 114.83 1egl n ASN 64 Ca 0.07 -2.00 -0.13 0.00 -0.53 0.00 0.00 54.58 51.99 1egl n ASN 64 Cb 0.45 -0.24 -0.11 0.00 -2.08 0.00 0.00 39.78 37.79 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 0.00 -0.33 -0.18 -2.53 3.76 -1.26 -5.03 115.29 109.71 1egl s HIS 65 Ca 0.16 0.81 -0.29 0.00 -0.15 0.00 0.00 55.06 55.59 1egl s HIS 65 Cb 0.18 0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.95 1egl s HIS 65 CO -0.08 -0.16 1.78 0.08 -0.85 0.00 0.00 174.74 175.51 1egl s VAL 66 N 0.20 3.47 0.35 -0.90 1.01 -1.26 -4.67 120.40 118.59 1egl s VAL 66 Ca -0.00 0.53 -0.25 0.00 0.00 0.00 0.00 61.98 62.25 1egl s VAL 66 Cb -0.02 -3.48 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 1egl s VAL 66 CO 0.00 -0.20 0.95 -2.16 0.00 0.00 0.00 175.10 173.69 1egl s PRO 67 N 4.95 4.49 0.10 2.72 0.04 -1.26 -4.97 135.00 141.07 1egl s PRO 67 Ca 0.79 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 1egl s PRO 67 Cb -0.29 -2.66 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 1egl s PRO 67 CO 0.32 0.20 0.03 -3.38 0.04 0.00 0.00 177.00 174.21 1egl s HIS 68 N -1.74 0.72 0.07 0.56 -3.43 -1.26 -3.06 115.29 107.16 1egl s HIS 68 Ca 0.53 -1.16 -0.04 0.00 -0.80 0.00 0.00 55.06 53.59 1egl s HIS 68 Cb -0.17 -0.44 -0.05 0.00 -1.43 0.00 0.00 32.58 30.50 1egl s HIS 68 CO 0.22 -0.47 0.28 0.08 -2.00 0.00 0.00 174.74 172.85 1egl s VAL 69 N -4.00 5.29 -2.00 -5.38 1.01 -0.83 -3.73 120.40 110.77 1egl s VAL 69 Ca 0.17 -0.08 0.20 0.00 0.00 0.00 0.00 61.98 62.27 1egl s VAL 69 Cb 0.08 -3.61 0.57 0.00 0.00 0.00 0.00 36.38 33.42 1egl s VAL 69 CO -0.03 0.17 1.58 0.61 0.00 0.00 0.00 175.10 177.44