#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 2.89 -3.43 1.09 1.02 -1.26 -4.91 120.64 116.04 1egl n GLU 2 Ca 0.00 -2.20 -0.22 0.00 -0.02 0.00 0.00 57.16 54.72 1egl n GLU 2 Cb 0.00 -1.95 0.01 0.00 -0.02 0.00 0.00 31.44 29.48 1egl n GLU 2 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1egl s PHE 3 N -2.30 1.95 0.00 -0.32 0.08 -1.26 -4.56 117.98 111.57 1egl s PHE 3 Ca 0.40 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.78 1egl s PHE 3 Cb 0.32 -2.12 0.00 0.00 -0.57 0.00 0.00 43.02 40.64 1egl s PHE 3 CO 0.10 -0.61 0.00 0.41 -0.10 0.00 0.00 175.22 175.02 1egl n GLY 4 N -1.88 1.40 1.19 4.36 0.00 -1.26 -4.83 105.19 104.17 1egl n GLY 4 Ca 0.06 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 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 -6.98 -4.07 1.61 2.88 -1.26 -4.43 113.62 101.38 1egl n SER 5 Ca 0.00 0.95 -0.43 0.00 -1.33 0.00 0.00 58.87 58.06 1egl n SER 5 Cb 0.00 -3.92 0.00 0.00 -0.75 0.00 0.00 64.21 59.54 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 -3.98 3.73 -3.21 -1.46 1.02 -1.26 -4.74 120.64 110.74 1egl n GLU 6 Ca -0.04 -3.88 -0.24 0.00 -0.02 0.00 0.00 57.16 52.98 1egl n GLU 6 Cb 0.56 -2.84 -0.07 0.00 -0.02 0.00 0.00 31.44 29.08 1egl n GLU 6 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1egl n LEU 7 N 3.65 0.63 -4.56 -4.62 4.77 -1.26 -5.05 117.00 110.56 1egl n LEU 7 Ca 0.35 -4.81 -0.30 0.00 -0.03 0.00 0.00 56.01 51.22 1egl n LEU 7 Cb 0.37 0.51 -0.05 0.00 -2.33 0.00 0.00 43.42 41.93 1egl n LEU 7 CO 0.73 2.10 1.38 -0.54 -1.33 0.00 0.00 177.39 179.72 1egl s LYS 8 N -1.46 2.80 -0.12 3.23 1.02 -1.26 -4.88 119.74 119.07 1egl s LYS 8 Ca 0.36 -0.50 -0.08 0.00 0.02 0.00 0.00 55.97 55.77 1egl s LYS 8 Cb 0.19 -5.14 0.04 0.00 -0.52 0.00 0.00 37.83 32.40 1egl s LYS 8 CO -0.10 -3.11 0.31 -1.54 -0.92 0.00 0.00 175.35 170.00 1egl s SER 9 N 7.29 -0.35 -0.41 2.83 1.04 -1.26 -1.75 113.70 121.09 1egl s SER 9 Ca 0.64 0.65 0.03 0.00 0.48 0.00 0.00 55.95 57.75 1egl s SER 9 Cb -0.05 0.58 0.12 0.00 0.10 0.00 0.00 66.02 66.77 1egl s SER 9 CO -0.03 -0.15 0.17 -0.36 0.98 0.00 0.00 173.24 173.85 1egl s PHE 10 N 0.87 2.74 -1.81 5.02 0.08 -1.23 -4.95 117.98 118.70 1egl s PHE 10 Ca -0.06 -2.67 0.27 0.00 0.12 0.00 0.00 56.93 54.60 1egl s PHE 10 Cb -0.07 -2.39 1.56 0.00 -0.57 0.00 0.00 43.02 41.55 1egl s PHE 10 CO -0.06 -0.83 1.97 -0.35 -0.10 0.00 0.00 175.22 175.85 1egl n PRO 11 N 3.85 0.71 0.23 0.24 -0.04 -1.26 -3.14 135.00 135.59 1egl n PRO 11 Ca 0.04 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.64 1egl n PRO 11 Cb 0.37 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.73 0.54 4.11 -2.00 -3.18 114.58 112.32 1egl h GLU 12 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 59.36 59.00 1egl h GLU 12 Cb 0.08 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.17 1egl h GLU 12 CO 0.00 0.10 0.43 0.28 0.07 0.00 0.00 179.01 179.90 1egl n VAL 13 N -3.18 3.10 -3.82 -1.06 0.31 -1.19 -4.83 118.33 107.67 1egl n VAL 13 Ca 0.02 -2.39 -0.37 0.00 -0.01 0.00 0.00 64.34 61.59 1egl n VAL 13 Cb 0.45 -1.45 -0.13 0.00 -0.91 0.00 0.00 33.84 31.80 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 -2.43 3.50 0.00 2.52 1.01 -1.20 -4.39 120.40 119.40 1egl s VAL 14 Ca 0.47 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1egl s VAL 14 Cb 0.33 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1egl s VAL 14 CO -0.11 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.50 1egl n GLY 15 N 4.75 2.24 0.00 4.51 0.00 -1.12 -5.06 105.19 110.51 1egl n GLY 15 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.10 0.27 -4.44 1.61 5.02 -1.26 -4.64 118.16 114.62 1egl n LYS 16 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 1egl n LYS 16 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 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 -0.43 1.31 0.11 -0.18 -4.23 -1.26 -0.40 115.64 110.55 1egl s THR 17 Ca 0.00 -2.03 -0.34 0.00 -1.18 0.00 0.00 61.69 58.14 1egl s THR 17 Cb 0.00 -2.67 -0.14 0.00 1.34 0.00 0.00 72.50 71.04 1egl s THR 17 CO 0.00 -0.11 1.56 0.58 -0.54 0.00 0.00 174.62 176.11 1egl h VAL 18 N 2.18 0.01 -0.92 2.29 2.07 -1.91 -0.36 116.25 119.62 1egl h VAL 18 Ca -0.40 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.33 1egl h VAL 18 Cb 1.24 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1egl h VAL 18 CO 0.69 0.00 0.61 -2.24 0.02 0.00 0.00 177.57 176.65 1egl h ASP 19 N -0.69 0.39 0.23 0.57 3.04 -1.97 0.06 116.42 118.05 1egl h ASP 19 Ca 0.01 0.04 -0.01 0.00 -3.24 0.00 0.00 57.03 53.83 1egl h ASP 19 Cb 0.73 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.00 1egl h ASP 19 CO -0.34 0.14 -0.11 -0.61 -2.04 0.00 0.00 179.24 176.28 1egl h GLN 20 N 0.38 -0.30 0.00 4.15 -0.00 -1.53 -2.46 115.11 115.36 1egl h GLN 20 Ca 0.48 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 59.15 1egl h GLN 20 Cb 1.25 0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.79 1egl h GLN 20 CO -0.18 -0.06 0.00 0.00 0.00 0.00 0.00 178.83 178.60 1egl n ALA 21 N -2.33 2.22 -0.01 3.38 0.00 -0.23 -2.82 120.51 120.72 1egl n ALA 21 Ca -0.09 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.03 1egl n ALA 21 Cb 0.21 -1.33 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 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 9.65 -0.58 -3.12 114.38 120.52 1egl h ARG 22 Ca 0.00 -0.32 -0.08 0.00 -1.10 0.00 0.00 59.98 58.48 1egl h ARG 22 Cb 0.02 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1egl h ARG 22 CO 0.00 1.15 -0.40 1.49 2.80 0.00 0.00 179.97 185.01 1egl h GLU 23 N -0.54 0.00 0.24 0.20 4.81 -1.41 -2.80 114.58 115.08 1egl h GLU 23 Ca -0.20 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1egl h GLU 23 Cb 1.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.91 1egl h GLU 23 CO 0.05 0.40 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.69 1egl h TYR 24 N 0.00 -0.29 0.00 0.92 5.03 -1.64 -2.39 116.97 118.60 1egl h TYR 24 Ca -0.00 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 1egl h TYR 24 Cb 1.08 0.10 -0.00 0.00 1.55 0.00 0.00 36.73 39.45 1egl h TYR 24 CO 0.00 0.06 -0.10 0.74 -1.32 0.00 0.00 178.16 177.54 1egl h PHE 25 N -0.72 0.00 0.00 -3.82 0.04 -1.60 -1.66 116.94 109.18 1egl h PHE 25 Ca -0.03 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.54 1egl h PHE 25 Cb 0.49 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1egl h PHE 25 CO 0.04 0.10 -0.87 1.15 -0.60 0.00 0.00 178.31 178.12 1egl h THR 26 N 0.00 1.49 0.07 -1.55 2.02 -1.44 -1.74 112.91 111.77 1egl h THR 26 Ca -0.00 -2.60 -0.25 0.00 0.77 0.00 0.00 66.41 64.33 1egl h THR 26 Cb 0.47 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1egl h THR 26 CO 0.01 0.76 -1.31 -0.07 0.37 0.00 0.00 175.52 175.28 1egl h LEU 27 N 0.11 0.24 0.18 2.58 3.38 -1.09 -3.33 115.31 117.38 1egl h LEU 27 Ca -0.04 -0.78 -0.32 0.00 0.09 0.00 0.00 57.88 56.83 1egl h LEU 27 Cb 1.50 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.18 1egl h LEU 27 CO 0.13 1.56 -1.57 0.45 0.09 0.00 0.00 178.44 179.10 1egl h HIS 28 N -0.52 0.68 -2.18 1.13 3.86 -1.46 -3.41 115.15 113.25 1egl h HIS 28 Ca -0.30 -0.50 -0.58 0.00 -1.16 0.00 0.00 60.37 57.82 1egl h HIS 28 Cb 1.60 -0.03 -0.41 0.00 1.06 0.00 0.00 27.41 29.62 1egl h HIS 28 CO 0.13 1.61 -0.73 0.66 0.86 0.00 0.00 177.93 180.46 1egl n TYR 29 N -3.73 2.95 1.45 2.45 4.01 -0.66 -4.88 117.16 118.75 1egl n TYR 29 Ca -0.23 -4.00 0.08 0.00 -0.16 0.00 0.00 57.90 53.59 1egl n TYR 29 Cb 1.02 -0.50 0.50 0.00 -0.31 0.00 0.00 39.34 40.05 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 0.53 0.72 -0.43 -0.72 -0.04 -1.17 -2.44 135.00 131.45 1egl n PRO 30 Ca 0.29 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.82 1egl n PRO 30 Cb 0.44 -1.36 0.23 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.86 2.50 -4.83 0.54 0.00 -1.26 -4.96 117.38 108.51 1egl n GLN 31 Ca 0.13 -2.85 -0.27 0.00 0.00 0.00 0.00 57.00 54.01 1egl n GLN 31 Cb 0.06 -1.79 -0.17 0.00 0.00 0.00 0.00 30.24 28.35 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 1.84 -0.72 2.61 2.02 -1.02 -4.94 117.35 114.24 1egl s TYR 32 Ca 0.41 -0.67 -0.21 0.00 -0.37 0.00 0.00 57.07 56.22 1egl s TYR 32 Cb 0.34 -1.28 0.09 0.00 -0.40 0.00 0.00 41.96 40.71 1egl s TYR 32 CO 0.07 -0.29 0.98 -0.51 -1.57 0.00 0.00 175.55 174.22 1egl s ASP 33 N 0.42 6.28 0.34 2.29 1.01 -0.85 -4.92 116.67 121.23 1egl s ASP 33 Ca -0.13 -1.29 -0.16 0.00 0.71 0.00 0.00 52.55 51.68 1egl s ASP 33 Cb -0.15 -2.40 -0.09 0.00 1.01 0.00 0.00 42.92 41.28 1egl s ASP 33 CO 0.05 -1.32 0.77 -0.69 0.21 0.00 0.00 175.17 174.19 1egl s VAL 34 N 3.60 4.63 -0.06 -1.27 1.01 -1.26 -2.33 120.40 124.72 1egl s VAL 34 Ca 0.23 1.05 -0.02 0.00 0.00 0.00 0.00 61.98 63.24 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 0.05 -0.19 0.11 -0.31 0.00 0.00 0.00 175.10 174.76 1egl s TYR 35 N -2.00 -0.09 -0.19 5.22 2.02 -0.43 -4.94 117.35 116.95 1egl s TYR 35 Ca 0.55 0.43 -0.10 0.00 -0.37 0.00 0.00 57.07 57.58 1egl s TYR 35 Cb -0.10 -0.28 -0.05 0.00 -0.40 0.00 0.00 41.96 41.13 1egl s TYR 35 CO 0.17 -0.20 0.14 -0.06 -1.57 0.00 0.00 175.55 174.02 1egl s PHE 36 N 1.86 3.43 0.42 2.71 0.40 -1.26 -0.92 117.98 124.62 1egl s PHE 36 Ca -0.01 0.36 0.04 0.00 -0.60 0.00 0.00 56.93 56.72 1egl s PHE 36 Cb -0.12 -2.15 -0.02 0.00 0.51 0.00 0.00 43.02 41.24 1egl s PHE 36 CO -0.05 0.33 0.13 -0.51 0.70 0.00 0.00 175.22 175.82 1egl s LEU 37 N 0.24 2.01 0.75 -0.37 1.43 0.03 -4.97 118.68 117.80 1egl s LEU 37 Ca 0.09 -1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 51.39 1egl s LEU 37 Cb -0.11 -0.13 0.05 0.00 0.03 0.00 0.00 46.19 46.03 1egl s LEU 37 CO -0.01 -0.94 1.09 -2.16 0.23 0.00 0.00 176.35 174.56 1egl s PRO 38 N -3.71 2.35 0.05 1.29 0.05 -1.26 -1.78 135.00 131.99 1egl s PRO 38 Ca 0.22 1.20 -0.30 0.00 0.05 0.00 0.00 61.00 62.17 1egl s PRO 38 Cb 0.02 -1.91 -0.04 0.00 0.05 0.00 0.00 34.50 32.62 1egl s PRO 38 CO 0.14 -1.58 0.97 -1.83 0.05 0.00 0.00 177.00 174.76 1egl s GLU 39 N -4.79 4.62 -0.51 4.56 4.04 -0.98 -3.49 118.70 122.15 1egl s GLU 39 Ca 0.62 1.44 0.00 0.00 0.04 0.00 0.00 54.97 57.07 1egl s GLU 39 Cb -0.18 -3.42 0.00 0.00 0.02 0.00 0.00 34.13 30.55 1egl s GLU 39 CO 0.54 0.07 0.00 0.41 -1.84 0.00 0.00 175.26 174.44 1egl n GLY 40 N 2.60 0.70 3.64 -3.83 0.00 -1.26 -5.00 105.19 102.04 1egl n GLY 40 Ca 0.04 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.48 6.15 0.65 1.61 1.04 -1.23 -5.08 113.70 114.36 1egl s SER 41 Ca 0.00 0.15 -0.14 0.00 0.48 0.00 0.00 55.95 56.44 1egl s SER 41 Cb 0.00 -2.14 -0.01 0.00 0.10 0.00 0.00 66.02 63.98 1egl s SER 41 CO 0.00 -0.01 1.08 -2.16 0.98 0.00 0.00 173.24 173.13 1egl s PRO 42 N 1.39 2.93 0.00 4.02 0.04 -1.26 -4.89 135.00 137.22 1egl s PRO 42 Ca 0.10 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1egl s PRO 42 Cb -0.15 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1egl s PRO 42 CO 0.07 -1.13 0.00 1.55 0.04 0.00 0.00 177.00 177.53 1egl n VAL 43 N -2.48 0.00 -2.55 -0.36 3.14 -1.26 -5.09 118.33 109.73 1egl n VAL 43 Ca 0.09 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 61.06 1egl n VAL 43 Cb 0.53 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.28 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 -1.96 3.82 -0.69 1.55 -4.23 -1.26 -4.89 115.64 107.98 1egl s THR 44 Ca 0.00 0.59 -0.04 0.00 -1.18 0.00 0.00 61.69 61.06 1egl s THR 44 Cb 0.00 -4.82 0.10 0.00 1.34 0.00 0.00 72.50 69.12 1egl s THR 44 CO 0.00 -1.64 2.61 0.18 -0.54 0.00 0.00 174.62 175.24 1egl n LEU 45 N 9.12 6.92 0.00 4.79 4.77 -1.26 -4.92 117.00 136.42 1egl n LEU 45 Ca 0.06 -4.34 0.00 0.00 -0.03 0.00 0.00 56.01 51.70 1egl n LEU 45 Cb 0.49 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1egl n LEU 45 CO 0.71 1.82 0.00 -0.90 -1.33 0.00 0.00 177.39 177.69 1egl n ASP 46 N 0.96 0.00 -3.71 -1.43 5.75 -1.26 -5.01 116.55 111.84 1egl n ASP 46 Ca 0.52 0.00 -0.28 0.00 -0.01 0.00 0.00 54.79 55.02 1egl n ASP 46 Cb 0.45 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.43 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 3.41 -0.21 -2.12 2.96 -1.26 -4.92 118.68 116.54 1egl s LEU 47 Ca 0.00 -3.42 -0.16 0.00 -0.22 0.00 0.00 54.13 50.33 1egl s LEU 47 Cb 0.00 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 1egl s LEU 47 CO 0.00 -0.14 0.42 -0.13 -1.32 0.00 0.00 176.35 175.18 1egl s ARG 48 N -0.69 4.15 -0.07 1.98 0.52 -1.08 -4.97 118.95 118.78 1egl s ARG 48 Ca 0.26 0.23 -0.17 0.00 -0.52 0.00 0.00 55.73 55.53 1egl s ARG 48 Cb -0.05 -3.56 -0.30 0.00 0.52 0.00 0.00 34.95 31.56 1egl s ARG 48 CO -0.15 -0.10 0.71 1.88 0.02 0.00 0.00 175.30 177.66 1egl h TYR 49 N 7.51 0.54 -0.01 -0.53 -1.99 -1.98 -3.30 116.97 117.23 1egl h TYR 49 Ca -0.35 -0.40 0.00 0.00 2.00 0.00 0.00 58.73 59.99 1egl h TYR 49 Cb 1.16 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.87 1egl h TYR 49 CO 0.70 1.49 -0.54 0.27 -0.00 0.00 0.00 178.16 180.07 1egl n ASN 50 N -3.95 1.17 -4.69 3.88 6.94 -1.26 -4.90 115.26 112.45 1egl n ASN 50 Ca -0.21 -0.94 -0.35 0.00 -0.02 0.00 0.00 54.58 53.06 1egl n ASN 50 Cb 0.91 0.45 -0.09 0.00 -2.36 0.00 0.00 39.78 38.69 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 -2.72 3.94 0.07 -3.83 3.52 -1.26 -2.02 118.95 116.65 1egl s ARG 51 Ca 0.16 -0.29 0.08 0.00 -0.13 0.00 0.00 55.73 55.56 1egl s ARG 51 Cb 0.18 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.28 1egl s ARG 51 CO 0.65 0.36 -0.21 0.08 -0.81 0.00 0.00 175.30 175.38 1egl s VAL 52 N 0.15 2.63 -0.03 7.11 1.01 -0.99 -2.90 120.40 127.38 1egl s VAL 52 Ca 0.06 -1.35 0.07 0.00 0.00 0.00 0.00 61.98 60.77 1egl s VAL 52 Cb -0.12 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1egl s VAL 52 CO -0.00 0.27 -0.24 -0.13 0.00 0.00 0.00 175.10 175.00 1egl s ARG 53 N -1.61 2.14 0.13 2.72 0.52 -1.18 -1.31 118.95 120.37 1egl s ARG 53 Ca 0.15 -0.87 0.05 0.00 -0.52 0.00 0.00 55.73 54.53 1egl s ARG 53 Cb -0.10 -1.97 -0.04 0.00 0.52 0.00 0.00 34.95 33.35 1egl s ARG 53 CO 0.06 0.47 -0.11 0.08 0.02 0.00 0.00 175.30 175.81 1egl s VAL 54 N -0.43 1.20 -0.01 3.52 1.01 -0.09 -3.46 120.40 122.14 1egl s VAL 54 Ca 0.05 -1.88 0.05 0.00 0.00 0.00 0.00 61.98 60.20 1egl s VAL 54 Cb -0.11 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1egl s VAL 54 CO 0.01 -0.60 -0.17 -0.36 0.00 0.00 0.00 175.10 173.97 1egl s PHE 55 N -2.78 1.50 0.16 5.22 0.08 -1.26 -0.79 117.98 120.11 1egl s PHE 55 Ca 0.12 -0.29 -0.07 0.00 0.12 0.00 0.00 56.93 56.82 1egl s PHE 55 Cb -0.01 -0.96 -0.02 0.00 -0.57 0.00 0.00 43.02 41.46 1egl s PHE 55 CO 0.02 -0.02 0.23 1.52 -0.10 0.00 0.00 175.22 176.86 1egl s TYR 56 N -0.41 0.54 -0.20 0.36 -0.85 -0.74 -4.05 117.35 112.00 1egl s TYR 56 Ca 0.06 -0.90 -0.17 0.00 -0.52 0.00 0.00 57.07 55.54 1egl s TYR 56 Cb -0.07 -0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.07 1egl s TYR 56 CO -0.01 -0.67 0.46 1.21 -1.52 0.00 0.00 175.55 175.02 1egl s ASN 57 N -2.99 6.50 0.00 -0.18 3.84 0.44 -2.33 114.94 120.21 1egl s ASN 57 Ca 0.20 0.59 0.11 0.00 0.21 0.00 0.00 52.86 53.97 1egl s ASN 57 Cb 0.04 -2.26 0.67 0.00 -0.55 0.00 0.00 41.25 39.15 1egl s ASN 57 CO 0.01 -0.14 1.34 -0.81 -2.79 0.00 0.00 177.10 174.71 1egl n PRO 58 N 4.68 0.88 0.00 0.43 -0.04 -1.26 -1.41 135.00 138.28 1egl n PRO 58 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1egl n PRO 58 Cb 0.51 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.53 -0.01 0.86 0.55 0.00 -1.26 -4.61 105.19 101.25 1egl n GLY 59 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.72 0.20 -3.03 2.61 5.66 -1.26 -4.98 114.28 111.77 1egl n THR 60 Ca 0.00 -0.50 -0.09 0.00 -3.05 0.00 0.00 64.05 60.41 1egl n THR 60 Cb 0.00 0.93 0.04 0.00 -1.55 0.00 0.00 70.33 69.76 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 0.98 -6.57 -3.85 1.09 4.13 -0.50 -5.04 115.26 105.50 1egl n ASN 61 Ca 0.17 -0.45 -0.12 0.00 1.68 0.00 0.00 54.58 55.86 1egl n ASN 61 Cb 0.51 -4.83 -0.13 0.00 -1.54 0.00 0.00 39.78 33.79 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 -3.24 0.02 0.22 2.41 1.01 -1.16 -4.18 120.40 115.47 1egl s VAL 62 Ca 0.28 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1egl s VAL 62 Cb -0.04 -0.16 -0.09 0.00 0.00 0.00 0.00 36.38 36.09 1egl s VAL 62 CO 0.67 -0.07 0.90 -0.69 0.00 0.00 0.00 175.10 175.91 1egl s VAL 63 N -0.19 4.16 0.00 2.92 1.01 0.46 -0.42 120.40 128.34 1egl s VAL 63 Ca -0.02 2.00 0.10 0.00 0.00 0.00 0.00 61.98 64.05 1egl s VAL 63 Cb -0.02 -4.28 0.16 0.00 0.00 0.00 0.00 36.38 32.24 1egl s VAL 63 CO 0.00 0.50 1.03 -0.46 0.00 0.00 0.00 175.10 176.17 1egl n ASN 64 N 1.57 0.34 -3.75 3.32 0.23 -1.26 -2.80 115.26 112.92 1egl n ASN 64 Ca -0.03 -1.94 -0.12 0.00 -0.53 0.00 0.00 54.58 51.96 1egl n ASN 64 Cb 0.47 -0.20 -0.12 0.00 -2.08 0.00 0.00 39.78 37.85 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 -0.37 -0.18 -2.53 3.76 -1.26 -5.04 115.29 109.67 1egl s HIS 65 Ca 0.13 0.87 -0.29 0.00 -0.15 0.00 0.00 55.06 55.62 1egl s HIS 65 Cb 0.15 0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.91 1egl s HIS 65 CO -0.07 -0.21 1.78 0.08 -0.85 0.00 0.00 174.74 175.47 1egl s VAL 66 N 0.71 3.46 -0.35 -0.90 1.01 -1.26 -4.60 120.40 118.47 1egl s VAL 66 Ca -0.05 0.52 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 1egl s VAL 66 Cb -0.06 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.86 1egl s VAL 66 CO -0.05 -0.20 1.30 -2.16 0.00 0.00 0.00 175.10 173.99 1egl s PRO 67 N 4.94 3.82 0.31 2.72 0.04 -1.26 -4.94 135.00 140.63 1egl s PRO 67 Ca 0.79 1.08 0.08 0.00 0.04 0.00 0.00 61.00 63.00 1egl s PRO 67 Cb -0.29 -3.91 -0.04 0.00 0.04 0.00 0.00 34.50 30.30 1egl s PRO 67 CO 0.32 -1.25 0.15 -3.38 0.04 0.00 0.00 177.00 172.88 1egl s HIS 68 N 4.60 2.81 0.19 0.56 -3.43 -1.23 -3.52 115.29 115.28 1egl s HIS 68 Ca 0.56 -0.29 -0.21 0.00 -0.80 0.00 0.00 55.06 54.32 1egl s HIS 68 Cb -0.15 -1.53 -0.08 0.00 -1.43 0.00 0.00 32.58 29.39 1egl s HIS 68 CO 0.26 0.40 0.72 0.08 -2.00 0.00 0.00 174.74 174.20 1egl s VAL 69 N -2.34 4.55 0.00 -5.38 1.01 -0.72 -3.08 120.40 114.44 1egl s VAL 69 Ca 0.36 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1egl s VAL 69 Cb -0.05 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1egl s VAL 69 CO 0.23 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.25