#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 1.27 0.00 1.09 1.02 -1.26 -5.18 120.64 117.57 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 0.00 0.00 -0.32 3.01 -1.26 -5.04 117.46 113.85 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 0.00 -0.07 3.26 1.37 0.00 -1.26 -5.13 105.19 103.36 1egl n GLY 4 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.14 -0.09 -0.39 1.61 0.15 -1.26 -5.13 113.70 108.45 1egl s SER 5 Ca 0.00 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.31 1egl s SER 5 Cb 0.00 0.39 0.13 0.00 -1.71 0.00 0.00 66.02 64.84 1egl s SER 5 CO 0.00 -0.72 0.22 -1.61 1.20 0.00 0.00 173.24 172.32 1egl s GLU 6 N -3.30 0.88 -0.99 5.44 2.02 -1.26 -5.02 118.70 116.47 1egl s GLU 6 Ca 0.00 -1.60 -0.02 0.00 0.02 0.00 0.00 54.97 53.37 1egl s GLU 6 Cb 0.02 -1.80 0.31 0.00 0.10 0.00 0.00 34.13 32.75 1egl s GLU 6 CO -0.08 -1.17 1.45 1.28 0.02 0.00 0.00 175.26 176.76 1egl n LEU 7 N 3.89 6.25 -4.63 1.80 7.99 -1.26 -4.94 117.00 126.09 1egl n LEU 7 Ca 0.09 -5.31 -0.42 0.00 -0.01 0.00 0.00 56.01 50.36 1egl n LEU 7 Cb 0.36 -1.14 -0.03 0.00 -0.11 0.00 0.00 43.42 42.50 1egl n LEU 7 CO 0.18 1.85 1.66 -0.54 -1.51 0.00 0.00 177.39 179.04 1egl s LYS 8 N -3.15 3.72 -0.13 3.23 1.02 -1.26 -4.94 119.74 118.23 1egl s LYS 8 Ca 0.35 2.27 -0.07 0.00 0.02 0.00 0.00 55.97 58.54 1egl s LYS 8 Cb 0.10 -4.22 0.05 0.00 -0.52 0.00 0.00 37.83 33.24 1egl s LYS 8 CO 0.03 -1.43 0.31 -1.12 -0.92 0.00 0.00 175.35 172.22 1egl s SER 9 N 5.84 -0.29 -0.31 2.83 0.01 -1.26 -0.85 113.70 119.67 1egl s SER 9 Ca 0.91 0.67 0.01 0.00 1.31 0.00 0.00 55.95 58.85 1egl s SER 9 Cb -0.37 0.60 0.10 0.00 0.21 0.00 0.00 66.02 66.55 1egl s SER 9 CO 0.37 -0.18 0.06 -0.36 0.41 0.00 0.00 173.24 173.54 1egl s PHE 10 N 1.48 2.69 -1.47 2.43 0.40 -1.17 -4.96 117.98 117.37 1egl s PHE 10 Ca -0.08 -2.30 0.22 0.00 -0.60 0.00 0.00 56.93 54.17 1egl s PHE 10 Cb -0.10 -2.23 1.12 0.00 0.51 0.00 0.00 43.02 42.32 1egl s PHE 10 CO -0.10 -0.90 1.71 -0.35 0.70 0.00 0.00 175.22 176.28 1egl n PRO 11 N 4.56 0.34 0.00 0.24 -0.04 -1.26 -3.19 135.00 135.65 1egl n PRO 11 Ca -0.01 0.07 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1egl n PRO 11 Cb 0.42 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.72 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 -1.27 0.92 0.05 0.54 4.07 -1.26 -2.90 120.64 120.79 1egl n GLU 12 Ca 0.11 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.29 1egl n GLU 12 Cb 0.17 -1.20 -0.07 0.00 -0.06 0.00 0.00 31.44 30.28 1egl n GLU 12 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1egl n VAL 13 N -0.70 0.62 -2.05 6.31 0.31 -1.19 -4.78 118.33 116.84 1egl n VAL 13 Ca 0.09 -0.58 -0.43 0.00 -0.01 0.00 0.00 64.34 63.41 1egl n VAL 13 Cb 0.04 -0.34 -0.03 0.00 -0.91 0.00 0.00 33.84 32.61 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 -3.27 3.59 0.00 2.52 1.01 -1.14 -2.23 120.40 120.88 1egl s VAL 14 Ca -0.03 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1egl s VAL 14 Cb 0.10 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1egl s VAL 14 CO 0.83 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1egl n GLY 15 N 4.92 2.12 1.32 4.51 0.00 -1.13 -5.03 105.19 111.90 1egl n GLY 15 Ca 0.20 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 -1.12 -4.31 1.61 5.02 -0.95 -4.70 118.16 113.71 1egl n LYS 16 Ca 0.00 -0.68 -0.25 0.00 -2.02 0.00 0.00 58.31 55.37 1egl n LYS 16 Cb 0.00 -0.54 -0.08 0.00 -0.02 0.00 0.00 35.03 34.39 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 -1.87 2.64 0.18 -0.18 -4.23 -1.26 -0.39 115.64 110.53 1egl s THR 17 Ca 0.26 -1.94 -0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1egl s THR 17 Cb -0.02 -2.82 0.14 0.00 1.34 0.00 0.00 72.50 71.14 1egl s THR 17 CO 0.19 -0.19 1.65 0.58 -0.54 0.00 0.00 174.62 176.31 1egl h VAL 18 N 1.77 0.51 -0.89 2.29 2.07 -1.91 -1.35 116.25 118.74 1egl h VAL 18 Ca -0.43 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.21 1egl h VAL 18 Cb 1.25 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.46 1egl h VAL 18 CO 0.67 0.00 0.57 -2.24 0.02 0.00 0.00 177.57 176.59 1egl h ASP 19 N -0.01 0.74 0.43 0.57 3.04 -1.96 -1.36 116.42 117.87 1egl h ASP 19 Ca 0.23 0.03 -0.02 0.00 -3.24 0.00 0.00 57.03 54.03 1egl h ASP 19 Cb 0.36 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 38.54 1egl h ASP 19 CO -0.50 0.41 -0.20 1.56 -2.04 0.00 0.00 179.24 178.46 1egl h GLN 20 N 0.80 -0.55 0.00 4.15 1.08 -1.66 -2.43 115.11 116.50 1egl h GLN 20 Ca 0.43 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 1egl h GLN 20 Cb 0.55 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1egl h GLN 20 CO -0.19 -0.31 0.00 0.00 -0.95 0.00 0.00 178.83 177.37 1egl n ALA 21 N -2.40 1.92 0.02 3.87 0.00 -0.92 -2.12 120.51 120.88 1egl n ALA 21 Ca -0.11 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.06 1egl n ALA 21 Cb 0.27 -1.24 -0.14 0.00 0.00 0.00 0.00 19.45 18.33 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 0.23 0.00 0.00 9.65 -0.76 -3.12 114.38 120.38 1egl h ARG 22 Ca 0.00 -0.39 -0.21 0.00 -1.10 0.00 0.00 59.98 58.28 1egl h ARG 22 Cb 0.09 0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1egl h ARG 22 CO 0.00 1.19 -0.91 1.05 2.80 0.00 0.00 179.97 184.10 1egl h GLU 23 N -0.51 0.30 0.08 0.20 4.11 -1.37 -2.87 114.58 114.53 1egl h GLU 23 Ca -0.14 -0.32 0.02 0.00 0.07 0.00 0.00 59.36 58.99 1egl h GLU 23 Cb 1.52 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.83 1egl h GLU 23 CO 0.10 1.03 -0.23 -0.92 0.07 0.00 0.00 179.01 179.06 1egl h TYR 24 N 0.17 -0.60 0.00 2.06 3.20 -1.54 0.75 116.97 121.00 1egl h TYR 24 Ca -0.06 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 1egl h TYR 24 Cb 1.54 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 40.05 1egl h TYR 24 CO 0.04 -0.32 -0.28 0.74 -1.64 0.00 0.00 178.16 176.70 1egl h PHE 25 N -0.40 0.00 -0.03 -3.82 0.04 -1.62 -0.42 116.94 110.69 1egl h PHE 25 Ca 0.04 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 1egl h PHE 25 Cb 0.44 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.58 1egl h PHE 25 CO -0.23 0.28 -0.55 1.15 -0.60 0.00 0.00 178.31 178.36 1egl h THR 26 N 0.00 1.39 0.07 -1.55 2.02 -1.10 -1.17 112.91 112.56 1egl h THR 26 Ca -0.00 -1.88 -0.25 0.00 0.77 0.00 0.00 66.41 65.05 1egl h THR 26 Cb 0.55 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 1egl h THR 26 CO 0.04 0.54 -1.33 -0.07 0.37 0.00 0.00 175.52 175.06 1egl h LEU 27 N 0.06 0.22 0.01 2.58 3.38 -0.32 -3.38 115.31 117.86 1egl h LEU 27 Ca -0.00 -0.76 -0.15 0.00 0.09 0.00 0.00 57.88 57.06 1egl h LEU 27 Cb 0.99 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1egl h LEU 27 CO 0.08 1.56 -0.83 0.45 0.09 0.00 0.00 178.44 179.79 1egl h HIS 28 N -0.55 0.04 -2.67 1.13 3.86 -1.19 -3.43 115.15 112.34 1egl h HIS 28 Ca -0.31 -0.03 -0.61 0.00 -1.16 0.00 0.00 60.37 58.25 1egl h HIS 28 Cb 1.58 -0.00 -0.42 0.00 1.06 0.00 0.00 27.41 29.63 1egl h HIS 28 CO 0.12 1.32 -0.56 0.66 0.86 0.00 0.00 177.93 180.34 1egl n TYR 29 N -4.45 3.47 1.94 2.45 4.01 -0.45 -4.88 117.16 119.24 1egl n TYR 29 Ca -0.24 -4.22 0.02 0.00 -0.16 0.00 0.00 57.90 53.30 1egl n TYR 29 Cb 0.63 -0.61 0.13 0.00 -0.31 0.00 0.00 39.34 39.18 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 1.43 0.97 -0.28 -0.72 -0.04 -1.15 -2.87 135.00 132.33 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 -1.07 0.17 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.57 1.52 -5.12 0.54 0.00 -1.26 -4.98 117.38 107.51 1egl n GLN 31 Ca 0.03 -2.83 -0.31 0.00 0.00 0.00 0.00 57.00 53.90 1egl n GLN 31 Cb 0.02 -1.58 -0.17 0.00 0.00 0.00 0.00 30.24 28.51 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 -2.99 2.34 -0.71 2.61 1.51 -1.14 -4.94 117.35 114.02 1egl s TYR 32 Ca 0.35 -0.89 -0.22 0.00 -1.01 0.00 0.00 57.07 55.30 1egl s TYR 32 Cb 0.32 -1.57 0.08 0.00 -0.11 0.00 0.00 41.96 40.68 1egl s TYR 32 CO 0.01 -0.35 1.01 0.34 -1.11 0.00 0.00 175.55 175.44 1egl s ASP 33 N 0.28 6.26 0.32 2.29 -1.08 -0.83 -4.92 116.67 118.99 1egl s ASP 33 Ca -0.15 -1.17 -0.16 0.00 -0.52 0.00 0.00 52.55 50.55 1egl s ASP 33 Cb -0.17 -2.42 -0.09 0.00 -1.46 0.00 0.00 42.92 38.78 1egl s ASP 33 CO 0.07 -1.39 0.75 -0.69 0.52 0.00 0.00 175.17 174.44 1egl s VAL 34 N 3.87 4.64 -0.23 1.11 1.01 -1.26 -1.52 120.40 128.03 1egl s VAL 34 Ca 0.25 1.03 -0.04 0.00 0.00 0.00 0.00 61.98 63.22 1egl s VAL 34 Cb -0.14 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.67 1egl s VAL 34 CO 0.06 -0.14 0.11 -0.31 0.00 0.00 0.00 175.10 174.82 1egl s TYR 35 N -1.94 0.31 -0.17 5.22 2.02 0.44 -4.92 117.35 118.31 1egl s TYR 35 Ca 0.53 -0.63 -0.19 0.00 -0.37 0.00 0.00 57.07 56.41 1egl s TYR 35 Cb -0.11 -0.82 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 1egl s TYR 35 CO 0.18 -0.68 0.53 -0.06 -1.57 0.00 0.00 175.55 173.95 1egl s PHE 36 N 2.10 3.42 0.08 2.71 0.08 -1.26 -1.50 117.98 123.62 1egl s PHE 36 Ca 0.05 0.85 -0.01 0.00 0.12 0.00 0.00 56.93 57.95 1egl s PHE 36 Cb -0.16 -2.65 -0.04 0.00 -0.57 0.00 0.00 43.02 39.59 1egl s PHE 36 CO -0.23 -0.02 -0.01 -0.51 -0.10 0.00 0.00 175.22 174.35 1egl s LEU 37 N 1.32 2.31 -1.08 -0.37 1.43 -0.74 -4.98 118.68 116.56 1egl s LEU 37 Ca 0.26 -1.06 -0.05 0.00 -1.03 0.00 0.00 54.13 52.25 1egl s LEU 37 Cb -0.15 0.17 0.08 0.00 0.03 0.00 0.00 46.19 46.32 1egl s LEU 37 CO 0.10 -0.61 2.55 -0.81 0.23 0.00 0.00 176.35 177.81 1egl n PRO 38 N 0.03 3.93 -3.65 1.29 -0.04 -1.26 -2.25 135.00 133.05 1egl n PRO 38 Ca -0.11 -3.05 -0.04 0.00 -0.04 0.00 0.00 63.50 60.26 1egl n PRO 38 Cb 0.62 -2.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.51 1egl n PRO 38 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1egl s GLU 39 N -1.07 0.19 -0.16 0.54 2.12 -1.26 -4.90 118.70 114.17 1egl s GLU 39 Ca 0.57 0.25 0.15 0.00 0.36 0.00 0.00 54.97 56.29 1egl s GLU 39 Cb 0.24 0.08 0.34 0.00 0.26 0.00 0.00 34.13 35.06 1egl s GLU 39 CO -0.12 -0.03 1.18 0.41 -0.54 0.00 0.00 175.26 176.16 1egl n GLY 40 N 2.09 4.75 0.11 -1.50 0.00 -1.26 -4.54 105.19 104.83 1egl n GLY 40 Ca -0.12 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.52 1egl n GLY 40 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1egl h SER 41 N 0.49 0.17 -2.85 1.61 0.87 -2.01 -3.47 113.55 108.35 1egl h SER 41 Ca -0.01 -0.74 -0.59 0.00 -1.23 0.00 0.00 61.79 59.23 1egl h SER 41 Cb 1.04 -0.05 0.12 0.00 -0.44 0.00 0.00 62.40 63.07 1egl h SER 41 CO 0.00 1.50 0.14 -2.65 -0.53 0.00 0.00 176.83 175.29 1egl n PRO 42 N -4.20 1.36 0.00 2.24 -0.02 -1.26 -4.99 135.00 128.13 1egl n PRO 42 Ca -0.26 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1egl n PRO 42 Cb 0.76 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 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 -0.24 0.00 -1.35 -1.45 3.14 -1.26 -4.94 118.33 112.23 1egl n VAL 43 Ca 0.09 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.18 1egl n VAL 43 Cb 0.37 -1.20 0.04 0.00 -1.06 0.00 0.00 33.84 31.99 1egl n VAL 43 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1egl n THR 44 N 0.00 3.34 -0.31 1.55 -2.24 -1.26 -4.66 114.28 110.70 1egl n THR 44 Ca 0.00 -2.85 0.14 0.00 -2.27 0.00 0.00 64.05 59.07 1egl n THR 44 Cb 0.00 -1.30 0.32 0.00 -2.10 0.00 0.00 70.33 67.25 1egl n THR 44 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1egl h LEU 45 N 2.66 0.41-10.42 3.22 3.38 -1.96 -3.41 115.31 109.20 1egl h LEU 45 Ca 0.48 0.15 -0.50 0.00 0.09 0.00 0.00 57.88 58.10 1egl h LEU 45 Cb 0.67 0.10 0.08 0.00 0.09 0.00 0.00 40.66 41.60 1egl h LEU 45 CO 1.22 0.03 0.41 1.51 0.09 0.00 0.00 178.44 181.70 1egl s ASP 46 N -5.20 5.62 -0.62 -0.43 -4.77 -1.26 -5.03 116.67 104.98 1egl s ASP 46 Ca -0.11 1.27 0.06 0.00 -3.30 0.00 0.00 52.55 50.46 1egl s ASP 46 Cb 0.25 -2.15 0.21 0.00 -1.09 0.00 0.00 42.92 40.15 1egl s ASP 46 CO 0.78 -1.24 0.59 -0.11 0.70 0.00 0.00 175.17 175.89 1egl n LEU 47 N -2.97 2.72 -3.80 2.11 7.94 -1.26 -4.98 117.00 116.76 1egl n LEU 47 Ca 0.07 -5.18 -0.28 0.00 -1.11 0.00 0.00 56.01 49.51 1egl n LEU 47 Cb 0.56 -0.46 -0.16 0.00 0.53 0.00 0.00 43.42 43.89 1egl n LEU 47 CO 0.57 1.92 -0.39 -0.13 -1.11 0.00 0.00 177.39 178.26 1egl s ARG 48 N -1.72 0.95 0.25 1.96 1.81 -1.20 -5.00 118.95 115.99 1egl s ARG 48 Ca 0.33 -0.45 0.13 0.00 -1.72 0.00 0.00 55.73 54.02 1egl s ARG 48 Cb 0.07 -2.01 0.04 0.00 -0.45 0.00 0.00 34.95 32.59 1egl s ARG 48 CO -0.10 -0.55 1.42 1.88 -0.68 0.00 0.00 175.30 177.28 1egl h TYR 49 N 8.19 0.00 -0.00 -0.53 0.05 -1.96 -3.21 116.97 119.50 1egl h TYR 49 Ca -0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.59 1egl h TYR 49 Cb 1.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.85 1egl h TYR 49 CO 0.37 0.61 -0.44 0.27 -1.05 0.00 0.00 178.16 177.93 1egl n ASN 50 N -3.28 0.85 -4.66 3.88 6.94 -1.26 -4.80 115.26 112.94 1egl n ASN 50 Ca 0.01 -0.65 -0.35 0.00 -0.02 0.00 0.00 54.58 53.57 1egl n ASN 50 Cb 0.77 0.27 -0.09 0.00 -2.36 0.00 0.00 39.78 38.37 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 -2.76 4.05 -0.00 -3.83 3.52 -1.21 -1.96 118.95 116.75 1egl s ARG 51 Ca 0.17 -0.29 0.06 0.00 -0.13 0.00 0.00 55.73 55.53 1egl s ARG 51 Cb 0.18 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 30.17 1egl s ARG 51 CO 0.63 0.19 -0.18 0.08 -0.81 0.00 0.00 175.30 175.22 1egl s VAL 52 N 0.64 2.80 -0.13 7.11 1.01 -0.57 -4.05 120.40 127.20 1egl s VAL 52 Ca 0.06 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1egl s VAL 52 Cb -0.12 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1egl s VAL 52 CO 0.01 0.48 -0.18 -0.13 0.00 0.00 0.00 175.10 175.28 1egl s ARG 53 N -1.03 2.57 0.17 2.72 0.52 -1.26 -0.42 118.95 122.21 1egl s ARG 53 Ca 0.13 -0.68 0.09 0.00 -0.52 0.00 0.00 55.73 54.75 1egl s ARG 53 Cb -0.10 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.16 1egl s ARG 53 CO 0.02 -0.08 -0.15 0.08 0.02 0.00 0.00 175.30 175.19 1egl s VAL 54 N 1.02 2.90 -0.05 3.52 1.01 -0.56 -4.29 120.40 123.95 1egl s VAL 54 Ca -0.04 -1.71 0.06 0.00 0.00 0.00 0.00 61.98 60.29 1egl s VAL 54 Cb -0.15 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1egl s VAL 54 CO -0.04 -0.06 -0.23 -0.36 0.00 0.00 0.00 175.10 174.41 1egl s PHE 55 N -1.55 2.24 0.22 5.22 0.08 -1.26 -1.79 117.98 121.13 1egl s PHE 55 Ca 0.22 -0.62 0.01 0.00 0.12 0.00 0.00 56.93 56.66 1egl s PHE 55 Cb -0.09 -1.47 -0.05 0.00 -0.57 0.00 0.00 43.02 40.84 1egl s PHE 55 CO 0.13 -0.17 0.08 1.52 -0.10 0.00 0.00 175.22 176.68 1egl s TYR 56 N -0.20 1.35 -0.29 0.36 -0.85 -0.95 -4.14 117.35 112.63 1egl s TYR 56 Ca -0.01 -1.19 -0.19 0.00 -0.52 0.00 0.00 57.07 55.16 1egl s TYR 56 Cb -0.12 -0.76 -0.02 0.00 0.38 0.00 0.00 41.96 41.44 1egl s TYR 56 CO 0.02 -0.39 0.56 1.21 -1.52 0.00 0.00 175.55 175.43 1egl s ASN 57 N -3.24 6.44 -1.13 -0.18 3.84 0.44 -4.24 114.94 116.88 1egl s ASN 57 Ca 0.34 0.41 -0.21 0.00 0.21 0.00 0.00 52.86 53.61 1egl s ASN 57 Cb 0.07 -2.30 0.03 0.00 -0.55 0.00 0.00 41.25 38.51 1egl s ASN 57 CO 0.11 -0.38 1.67 -2.16 -2.79 0.00 0.00 177.10 173.54 1egl s PRO 58 N 2.43 3.50 0.26 0.43 0.04 -1.26 -3.01 135.00 137.39 1egl s PRO 58 Ca 0.22 -1.36 0.00 0.00 0.04 0.00 0.00 61.00 59.90 1egl s PRO 58 Cb -0.15 -5.38 0.00 0.00 0.04 0.00 0.00 34.50 29.01 1egl s PRO 58 CO 0.11 -2.56 0.00 0.41 0.04 0.00 0.00 177.00 175.00 1egl n GLY 59 N 6.21 -1.44 0.00 0.56 0.00 -1.26 -4.97 105.19 104.29 1egl n GLY 59 Ca 0.41 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 -3.12 0.33 -2.23 2.61 5.66 -1.25 -5.05 114.28 111.23 1egl n THR 60 Ca 0.00 -0.40 -0.01 0.00 -3.05 0.00 0.00 64.05 60.59 1egl n THR 60 Cb 0.00 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.78 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 -0.16 -4.85 -3.72 1.09 4.13 -1.16 -5.02 115.26 105.56 1egl n ASN 61 Ca 0.00 0.05 -0.14 0.00 1.68 0.00 0.00 54.58 56.17 1egl n ASN 61 Cb 0.31 -3.12 -0.14 0.00 -1.54 0.00 0.00 39.78 35.28 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 -2.65 -0.13 0.29 2.41 1.01 -1.24 -4.00 120.40 116.11 1egl s VAL 62 Ca 0.04 0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 1egl s VAL 62 Cb -0.01 -0.29 -0.10 0.00 0.00 0.00 0.00 36.38 35.98 1egl s VAL 62 CO 0.37 0.09 1.14 -0.69 0.00 0.00 0.00 175.10 176.01 1egl s VAL 63 N 1.56 3.35 0.00 2.92 1.01 0.48 -0.42 120.40 129.30 1egl s VAL 63 Ca -0.05 1.34 0.13 0.00 0.00 0.00 0.00 61.98 63.40 1egl s VAL 63 Cb -0.12 -3.85 0.21 0.00 0.00 0.00 0.00 36.38 32.63 1egl s VAL 63 CO -0.06 0.31 1.05 -0.46 0.00 0.00 0.00 175.10 175.94 1egl n ASN 64 N 1.06 0.16 -3.69 3.32 0.23 -1.26 -2.85 115.26 112.24 1egl n ASN 64 Ca -0.01 -1.93 -0.11 0.00 -0.53 0.00 0.00 54.58 52.00 1egl n ASN 64 Cb 0.44 -0.07 -0.12 0.00 -2.08 0.00 0.00 39.78 37.96 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 -0.54 -0.29 -2.53 3.76 -1.26 -5.04 115.29 109.39 1egl s HIS 65 Ca 0.17 1.15 -0.32 0.00 -0.15 0.00 0.00 55.06 55.91 1egl s HIS 65 Cb 0.19 0.16 -0.09 0.00 1.11 0.00 0.00 32.58 33.96 1egl s HIS 65 CO -0.08 -0.35 2.19 0.28 -0.85 0.00 0.00 174.74 175.93 1egl n VAL 66 N 4.72 0.26 -2.60 -0.90 0.31 -1.26 -4.66 118.33 114.21 1egl n VAL 66 Ca -0.17 -0.33 -0.43 0.00 -0.01 0.00 0.00 64.34 63.39 1egl n VAL 66 Cb 0.52 -2.02 -0.02 0.00 -0.91 0.00 0.00 33.84 31.41 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 6.20 4.17 0.23 5.55 0.04 -1.26 -4.97 135.00 144.95 1egl s PRO 67 Ca 1.06 1.31 0.06 0.00 0.04 0.00 0.00 61.00 63.46 1egl s PRO 67 Cb -0.64 -3.71 -0.05 0.00 0.04 0.00 0.00 34.50 30.14 1egl s PRO 67 CO 0.44 -0.76 -0.08 -3.38 0.04 0.00 0.00 177.00 173.25 1egl s HIS 68 N 3.48 1.69 0.29 0.56 -3.43 -1.26 -3.06 115.29 113.55 1egl s HIS 68 Ca 0.47 -0.72 0.03 0.00 -0.80 0.00 0.00 55.06 54.04 1egl s HIS 68 Cb -0.15 -0.90 -0.03 0.00 -1.43 0.00 0.00 32.58 30.07 1egl s HIS 68 CO 0.11 0.21 0.45 0.08 -2.00 0.00 0.00 174.74 173.59 1egl s VAL 69 N -3.13 5.14 0.00 -5.38 1.01 -0.03 -4.14 120.40 113.87 1egl s VAL 69 Ca 0.25 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1egl s VAL 69 Cb 0.03 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1egl s VAL 69 CO 0.08 -0.42 0.00 0.61 0.00 0.00 0.00 175.10 175.37