#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blv s LYS 2 N 0.00 1.83 0.01 0.11 -2.85 -1.26 -5.17 119.74 112.41 1blv s LYS 2 Ca 0.00 -1.39 -0.09 0.00 -1.00 0.00 0.00 55.97 53.49 1blv s LYS 2 Cb 0.00 0.52 0.01 0.00 -2.06 0.00 0.00 37.83 36.29 1blv s LYS 2 CO 0.00 -0.79 0.19 -0.51 0.10 0.00 0.00 175.35 174.33 1blv s ASP 3 N -3.07 -0.02 0.41 0.03 1.11 -1.26 -5.15 116.67 108.72 1blv s ASP 3 Ca 0.21 -0.18 -0.25 0.00 0.18 0.00 0.00 52.55 52.52 1blv s ASP 3 Cb -0.02 0.24 -0.08 0.00 1.07 0.00 0.00 42.92 44.13 1blv s ASP 3 CO 0.12 -0.43 1.13 -0.69 1.18 0.00 0.00 175.17 176.48 1blv s VAL 4 N -1.61 3.34 -0.51 -1.27 1.01 -1.26 -4.93 120.40 115.17 1blv s VAL 4 Ca -0.13 1.08 0.07 0.00 0.00 0.00 0.00 61.98 63.01 1blv s VAL 4 Cb -0.06 -3.58 0.27 0.00 0.00 0.00 0.00 36.38 33.01 1blv s VAL 4 CO 0.01 0.06 0.69 0.29 0.00 0.00 0.00 175.10 176.14 1blv n LYS 5 N -0.03 1.77 -1.56 2.72 5.02 -1.25 -5.03 118.16 119.81 1blv n LYS 5 Ca 0.05 -4.02 -0.43 0.00 -2.02 0.00 0.00 58.31 51.89 1blv n LYS 5 Cb 0.48 -1.81 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1blv n LYS 5 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1blv n TYR 6 N 0.85 1.73 -4.71 2.13 4.01 -1.12 -4.40 117.16 115.65 1blv n TYR 6 Ca 0.26 0.02 -0.30 0.00 -0.16 0.00 0.00 57.90 57.72 1blv n TYR 6 Cb 0.48 -2.66 -0.14 0.00 -0.31 0.00 0.00 39.34 36.71 1blv n TYR 6 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1blv s TYR 7 N 9.17 2.41 0.65 -0.72 1.51 -1.08 -4.51 117.35 124.79 1blv s TYR 7 Ca 1.03 -0.35 -0.12 0.00 -1.01 0.00 0.00 57.07 56.62 1blv s TYR 7 Cb -0.41 -1.39 -0.02 0.00 -0.11 0.00 0.00 41.96 40.03 1blv s TYR 7 CO 0.36 0.22 1.05 0.95 -1.11 0.00 0.00 175.55 177.01 1blv s THR 8 N -0.91 4.21 0.16 -0.71 -4.23 -1.26 0.05 115.64 112.95 1blv s THR 8 Ca 0.13 0.78 -0.19 0.00 -1.18 0.00 0.00 61.69 61.24 1blv s THR 8 Cb -0.10 -3.54 0.07 0.00 1.34 0.00 0.00 72.50 70.27 1blv s THR 8 CO 0.04 -0.88 1.66 -0.07 -0.54 0.00 0.00 174.62 174.84 1blv h LEU 9 N -0.34 -0.47 -0.51 4.79 3.38 -1.98 -2.52 115.31 117.66 1blv h LEU 9 Ca -0.44 0.12 0.09 0.00 0.09 0.00 0.00 57.88 57.74 1blv h LEU 9 Cb 1.20 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 42.12 1blv h LEU 9 CO 0.59 -0.17 -0.34 -0.08 0.09 0.00 0.00 178.44 178.52 1blv h GLU 10 N -0.07 -0.20 -0.53 1.13 4.81 -1.97 0.11 114.58 117.87 1blv h GLU 10 Ca 0.17 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.49 1blv h GLU 10 Cb 0.33 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 1blv h GLU 10 CO -0.40 -0.13 0.18 1.49 -0.73 0.00 0.00 179.01 179.43 1blv h GLU 11 N -0.21 0.35 0.00 1.92 4.57 -1.84 -1.74 114.58 117.63 1blv h GLU 11 Ca 0.20 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1blv h GLU 11 Cb 0.55 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1blv h GLU 11 CO -0.62 0.23 -0.44 0.82 -1.18 0.00 0.00 179.01 177.81 1blv h ILE 12 N 0.36 1.05 0.00 2.32 2.04 -0.93 0.04 117.51 122.40 1blv h ILE 12 Ca 0.26 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1blv h ILE 12 Cb 0.29 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1blv h ILE 12 CO -0.27 0.43 0.00 0.00 0.00 0.00 0.00 178.15 178.32 1blv n GLN 13 N -3.63 0.58 -0.05 2.37 6.02 0.31 -3.20 117.38 119.78 1blv n GLN 13 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1blv n GLN 13 Cb 0.53 -1.26 -0.00 0.00 1.02 0.00 0.00 30.24 30.53 1blv n GLN 13 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1blv h LYS 14 N 0.00 0.00 -6.94 -1.09 1.79 -0.85 -3.48 116.57 106.00 1blv h LYS 14 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 1blv h LYS 14 Cb 0.00 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1blv h LYS 14 CO 0.00 0.00 0.15 -3.38 -1.08 0.00 0.00 179.45 175.14 1blv s HIS 15 N -1.62 3.52 0.17 -1.35 -3.43 -1.19 -4.92 115.29 106.46 1blv s HIS 15 Ca -0.03 1.00 0.00 0.00 -0.80 0.00 0.00 55.06 55.23 1blv s HIS 15 Cb 0.00 -2.43 0.00 0.00 -1.43 0.00 0.00 32.58 28.73 1blv s HIS 15 CO 0.04 -0.23 0.00 1.17 -2.00 0.00 0.00 174.74 173.72 1blv n LYS 16 N -1.79 0.00 -0.52 -0.38 4.81 -1.06 -3.63 118.16 115.59 1blv n LYS 16 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1blv n LYS 16 Cb 0.54 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.59 1blv n LYS 16 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1blv n ASP 17 N -2.83 0.00 -3.20 3.14 2.03 -1.25 -4.26 116.55 110.17 1blv n ASP 17 Ca 0.00 -0.72 -0.16 0.00 0.52 0.00 0.00 54.79 54.43 1blv n ASP 17 Cb 0.00 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.48 1blv n ASP 17 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1blv n SER 18 N -2.16 -2.35 -3.77 1.67 2.88 -1.26 -0.65 113.62 107.98 1blv n SER 18 Ca 0.00 -0.55 -0.27 0.00 -1.33 0.00 0.00 58.87 56.71 1blv n SER 18 Cb 0.00 -4.68 0.05 0.00 -0.75 0.00 0.00 64.21 58.83 1blv n SER 18 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1blv n LYS 19 N -3.89 -6.55 -3.07 -1.46 4.01 -1.26 -4.97 118.16 100.97 1blv n LYS 19 Ca -0.24 0.70 -0.10 0.00 -0.51 0.00 0.00 58.31 58.16 1blv n LYS 19 Cb 0.65 -5.65 -0.03 0.00 -0.51 0.00 0.00 35.03 29.48 1blv n LYS 19 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1blv s SER 20 N -3.38 -0.44 -0.80 4.39 0.01 0.18 -4.84 113.70 108.82 1blv s SER 20 Ca 0.59 -1.82 -0.05 0.00 1.31 0.00 0.00 55.95 55.99 1blv s SER 20 Cb -0.28 1.21 0.20 0.00 0.21 0.00 0.00 66.02 67.36 1blv s SER 20 CO 0.79 -0.13 0.67 -0.89 0.41 0.00 0.00 173.24 174.09 1blv s THR 21 N 0.97 4.43 -0.02 1.44 2.01 -1.26 -2.57 115.64 120.64 1blv s THR 21 Ca 0.26 -3.26 -0.07 0.00 0.31 0.00 0.00 61.69 58.93 1blv s THR 21 Cb -0.03 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 1blv s THR 21 CO -0.08 -1.00 0.24 0.26 -0.69 0.00 0.00 174.62 173.35 1blv s TRP 22 N -0.61 3.59 0.17 4.92 0.51 -1.26 -0.13 118.94 126.14 1blv s TRP 22 Ca 0.22 0.57 0.06 0.00 -2.12 0.00 0.00 56.10 54.83 1blv s TRP 22 Cb -0.13 -1.98 -0.04 0.00 -0.81 0.00 0.00 33.47 30.51 1blv s TRP 22 CO -0.08 0.65 -0.12 0.14 -0.51 0.00 0.00 176.95 177.03 1blv s VAL 23 N -1.23 1.43 -0.90 4.03 -7.23 -0.19 -2.27 120.40 114.05 1blv s VAL 23 Ca 0.24 -2.10 -0.01 0.00 -1.81 0.00 0.00 61.98 58.30 1blv s VAL 23 Cb -0.13 -1.91 0.25 0.00 0.56 0.00 0.00 36.38 35.14 1blv s VAL 23 CO 0.13 -0.66 0.93 -0.38 -0.31 0.00 0.00 175.10 174.82 1blv n ILE 24 N -0.22 3.42 -2.65 -0.62 -0.00 -1.26 -0.78 119.36 117.25 1blv n ILE 24 Ca -0.10 -5.31 -0.39 0.00 -0.00 0.00 0.00 62.75 56.95 1blv n ILE 24 Cb 0.60 -2.27 -0.05 0.00 -0.00 0.00 0.00 39.64 37.92 1blv n ILE 24 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1blv s LEU 25 N -1.88 4.53 -0.99 1.39 1.02 -1.25 -4.43 118.68 117.07 1blv s LEU 25 Ca 0.31 2.04 -0.09 0.00 0.02 0.00 0.00 54.13 56.41 1blv s LEU 25 Cb -0.00 -3.72 0.01 0.00 0.02 0.00 0.00 46.19 42.50 1blv s LEU 25 CO -0.06 -0.02 0.17 1.41 0.02 0.00 0.00 176.35 177.87 1blv n HIS 26 N 1.13 -0.89 -3.51 0.29 8.25 -1.26 -2.22 115.22 117.00 1blv n HIS 26 Ca -0.01 0.28 -0.20 0.00 -0.26 0.00 0.00 57.72 57.54 1blv n HIS 26 Cb 0.47 -1.92 0.08 0.00 1.12 0.00 0.00 29.99 29.74 1blv n HIS 26 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1blv n HIS 27 N -3.60 -2.34 -3.63 4.41 8.25 -1.26 -5.00 115.22 112.05 1blv n HIS 27 Ca -0.17 0.95 -0.14 0.00 -0.26 0.00 0.00 57.72 58.10 1blv n HIS 27 Cb 0.45 -4.98 -0.07 0.00 1.12 0.00 0.00 29.99 26.51 1blv n HIS 27 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1blv s LYS 28 N -5.69 0.82 -0.52 -0.41 1.02 -0.94 -4.65 119.74 109.37 1blv s LYS 28 Ca 0.16 0.99 -0.28 0.00 0.02 0.00 0.00 55.97 56.87 1blv s LYS 28 Cb -0.07 0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 37.63 1blv s LYS 28 CO 0.74 -0.10 1.66 0.08 -0.92 0.00 0.00 175.35 176.81 1blv s VAL 29 N 0.40 3.56 -0.23 3.17 1.01 -1.25 -3.80 120.40 123.26 1blv s VAL 29 Ca -0.00 0.47 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 1blv s VAL 29 Cb -0.05 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1blv s VAL 29 CO 0.01 -0.89 0.03 -0.31 0.00 0.00 0.00 175.10 173.94 1blv s TYR 30 N 7.30 3.05 -0.20 5.22 2.02 0.04 -3.55 117.35 131.23 1blv s TYR 30 Ca 0.64 -0.53 -0.29 0.00 -0.37 0.00 0.00 57.07 56.53 1blv s TYR 30 Cb -0.14 -2.17 -0.00 0.00 -0.40 0.00 0.00 41.96 39.25 1blv s TYR 30 CO 0.26 -0.36 1.14 0.34 -1.57 0.00 0.00 175.55 175.36 1blv s ASP 31 N 1.41 7.04 -0.03 2.29 -1.08 -0.32 -1.02 116.67 124.95 1blv s ASP 31 Ca 0.05 1.53 0.21 0.00 -0.52 0.00 0.00 52.55 53.82 1blv s ASP 31 Cb -0.15 -2.54 -0.30 0.00 -1.46 0.00 0.00 42.92 38.47 1blv s ASP 31 CO 0.02 -0.70 0.47 0.18 0.52 0.00 0.00 175.17 175.66 1blv n LEU 32 N 6.39 0.07 -0.27 -1.34 4.77 0.82 -4.44 117.00 123.00 1blv n LEU 32 Ca 0.13 0.03 0.23 0.00 -0.03 0.00 0.00 56.01 56.36 1blv n LEU 32 Cb 0.46 0.06 0.42 0.00 -2.33 0.00 0.00 43.42 42.03 1blv n LEU 32 CO 0.54 0.05 0.82 0.41 -1.33 0.00 0.00 177.39 177.88 1blv n THR 33 N -2.36 -0.34 0.27 -5.08 -1.04 -1.20 0.81 114.28 105.33 1blv n THR 33 Ca -0.07 1.70 -0.16 0.00 -2.04 0.00 0.00 64.05 63.47 1blv n THR 33 Cb 0.65 -2.69 -0.08 0.00 -1.82 0.00 0.00 70.33 66.39 1blv n THR 33 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1blv h LYS 34 N 0.00 -0.69 0.00 -2.82 1.57 -1.93 -3.14 116.57 109.56 1blv h LYS 34 Ca 0.65 0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.45 1blv h LYS 34 Cb 1.64 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 34.10 1blv h LYS 34 CO -0.67 -0.46 -0.10 0.74 -0.57 0.00 0.00 179.45 178.39 1blv h PHE 35 N -0.71 0.00 -1.21 -1.35 -1.00 0.15 -1.34 116.94 111.47 1blv h PHE 35 Ca -0.05 0.00 0.35 0.00 2.81 0.00 0.00 57.97 61.08 1blv h PHE 35 Cb 0.59 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.10 1blv h PHE 35 CO -0.10 0.10 0.96 -0.07 -1.61 0.00 0.00 178.31 177.59 1blv h LEU 36 N 0.00 0.00 -3.73 1.54 4.07 0.14 0.33 115.31 117.66 1blv h LEU 36 Ca -0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 1blv h LEU 36 Cb 0.38 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 41.72 1blv h LEU 36 CO 0.01 0.00 -0.71 1.21 -1.08 0.00 0.00 178.44 177.87 1blv n GLU 37 N -3.95 3.47 0.00 1.13 2.13 -0.50 -4.63 120.64 118.29 1blv n GLU 37 Ca 0.26 -4.08 0.00 0.00 0.66 0.00 0.00 57.16 54.00 1blv n GLU 37 Cb 1.35 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 30.81 1blv n GLU 37 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1blv n GLU 38 N -0.74 0.00 -1.58 5.31 2.13 0.51 -5.09 120.64 121.18 1blv n GLU 38 Ca 0.44 0.00 -0.52 0.00 0.66 0.00 0.00 57.16 57.74 1blv n GLU 38 Cb 0.94 -0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.59 1blv n GLU 38 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1blv n HIS 39 N -2.41 1.43 -2.30 4.31 -0.00 0.86 -4.93 115.22 112.18 1blv n HIS 39 Ca 0.00 0.66 -0.38 0.00 0.46 0.00 0.00 57.72 58.47 1blv n HIS 39 Cb 0.00 -2.31 -0.02 0.00 -0.12 0.00 0.00 29.99 27.54 1blv n HIS 39 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1blv s PRO 40 N 0.31 3.98 0.00 1.57 0.04 -1.26 -3.83 135.00 135.81 1blv s PRO 40 Ca 0.83 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.66 1blv s PRO 40 Cb -0.95 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1blv s PRO 40 CO 0.48 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.56 1blv n GLY 41 N 0.55 2.46 0.00 0.56 0.00 -1.26 -4.95 105.19 102.55 1blv n GLY 41 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1blv n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blv n GLY 42 N 0.00 1.37 0.09 -0.02 0.00 -1.25 -5.04 105.19 100.33 1blv n GLY 42 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1blv n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1blv n GLU 43 N -0.41 1.10 -0.17 1.61 0.28 -1.26 -4.43 120.64 117.35 1blv n GLU 43 Ca 0.00 0.01 -0.01 0.00 -0.16 0.00 0.00 57.16 57.00 1blv n GLU 43 Cb 0.00 -1.44 0.07 0.00 1.43 0.00 0.00 31.44 31.50 1blv n GLU 43 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1blv h GLU 44 N 0.00 0.11 -0.75 3.44 4.81 -1.96 0.24 114.58 120.47 1blv h GLU 44 Ca -0.47 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.82 1blv h GLU 44 Cb 2.01 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 31.32 1blv h GLU 44 CO 0.01 0.07 0.49 -0.39 -0.73 0.00 0.00 179.01 178.46 1blv h VAL 45 N 0.12 1.03 -0.01 0.32 -1.51 -1.99 0.20 116.25 114.40 1blv h VAL 45 Ca 0.27 -0.27 -0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1blv h VAL 45 Cb 0.41 0.17 -0.00 0.00 -2.13 0.00 0.00 31.29 29.74 1blv h VAL 45 CO -0.45 0.15 0.00 -0.07 -1.23 0.00 0.00 177.57 175.97 1blv h LEU 46 N 0.80 0.02 -0.98 4.19 3.38 -0.82 -3.21 115.31 118.69 1blv h LEU 46 Ca 0.32 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1blv h LEU 46 Cb 0.24 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1blv h LEU 46 CO -0.11 0.20 -0.49 -0.09 0.09 0.00 0.00 178.44 178.04 1blv h ARG 47 N -0.16 0.05 -0.48 1.13 1.12 -0.09 -2.91 114.38 113.05 1blv h ARG 47 Ca 0.00 -0.03 0.05 0.00 -1.11 0.00 0.00 59.98 58.90 1blv h ARG 47 Cb 0.19 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.06 1blv h ARG 47 CO -0.00 0.53 -0.56 0.93 -3.11 0.00 0.00 179.97 177.76 1blv h GLU 48 N 0.04 -0.34 0.14 0.20 5.08 -0.65 -3.19 114.58 115.87 1blv h GLU 48 Ca -0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1blv h GLU 48 Cb 0.88 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1blv h GLU 48 CO 0.07 -0.23 -0.07 1.96 -1.00 0.00 0.00 179.01 179.74 1blv h GLN 49 N -0.35 -0.19 0.00 2.33 1.08 -1.71 -3.48 115.11 112.79 1blv h GLN 49 Ca 0.08 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1blv h GLN 49 Cb 0.58 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1blv h GLN 49 CO -0.64 -0.12 0.00 0.00 -0.95 0.00 0.00 178.83 177.12 1blv n ALA 50 N -2.74 0.00 -1.43 3.87 0.00 -1.10 -3.70 120.51 115.41 1blv n ALA 50 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1blv n ALA 50 Cb 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.44 1blv n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1blv n GLY 51 N 0.00 1.11 0.00 0.00 0.00 -0.96 -4.25 105.19 101.09 1blv n GLY 51 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1blv n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blv n GLY 52 N 5.34 1.48 2.72 -0.02 0.00 -1.24 -4.44 105.19 109.04 1blv n GLY 52 Ca 0.46 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.38 1blv n GLY 52 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1blv n ASP 53 N 0.00 -2.35 -2.26 1.61 2.03 -1.26 -4.65 116.55 109.67 1blv n ASP 53 Ca 0.00 -3.15 -0.14 0.00 0.52 0.00 0.00 54.79 52.02 1blv n ASP 53 Cb 0.00 1.69 -0.13 0.00 -0.72 0.00 0.00 41.12 41.96 1blv n ASP 53 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1blv n ALA 54 N 1.02 5.78 -0.04 -1.67 0.00 -1.26 -4.33 120.51 120.01 1blv n ALA 54 Ca 0.06 -1.80 -0.04 0.00 0.00 0.00 0.00 53.44 51.66 1blv n ALA 54 Cb 0.68 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 1blv n ALA 54 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1blv n THR 55 N 2.76 0.63 0.02 0.00 -1.04 -1.26 -4.10 114.28 111.29 1blv n THR 55 Ca 0.42 0.35 -0.10 0.00 -2.04 0.00 0.00 64.05 62.68 1blv n THR 55 Cb 0.70 -1.87 -0.04 0.00 -1.82 0.00 0.00 70.33 67.31 1blv n THR 55 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1blv h GLU 56 N -0.43 -0.32 -0.40 -2.82 4.81 -1.94 0.29 114.58 113.78 1blv h GLU 56 Ca 0.00 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1blv h GLU 56 Cb 0.39 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 1blv h GLU 56 CO 0.00 -0.21 0.19 -0.97 -0.73 0.00 0.00 179.01 177.29 1blv h ASN 57 N -0.33 0.27 -0.80 1.04 -0.73 -1.88 0.20 115.58 113.36 1blv h ASN 57 Ca 0.09 0.02 0.10 0.00 1.87 0.00 0.00 56.30 58.38 1blv h ASN 57 Cb 0.46 -0.03 -0.07 0.00 0.27 0.00 0.00 38.32 38.95 1blv h ASN 57 CO -0.29 0.20 0.44 0.15 -0.37 0.00 0.00 177.43 177.57 1blv h PHE 58 N 0.39 0.80 0.02 0.67 3.04 -1.47 -1.83 116.94 118.57 1blv h PHE 58 Ca 0.17 0.03 -0.24 0.00 3.98 0.00 0.00 57.97 61.91 1blv h PHE 58 Cb 0.09 -0.24 0.01 0.00 2.56 0.00 0.00 35.95 38.37 1blv h PHE 58 CO -0.11 0.32 -1.00 0.93 -2.02 0.00 0.00 178.31 176.43 1blv h GLU 59 N 0.74 0.42 -0.67 1.11 5.08 0.24 -2.70 114.58 118.81 1blv h GLU 59 Ca 0.39 -0.49 0.13 0.00 -1.00 0.00 0.00 59.36 58.39 1blv h GLU 59 Cb 0.38 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.68 1blv h GLU 59 CO -0.26 1.15 0.18 0.22 -1.00 0.00 0.00 179.01 179.30 1blv h ASP 60 N 0.22 0.07 0.20 1.42 3.58 -0.27 0.36 116.42 122.01 1blv h ASP 60 Ca -0.10 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1blv h ASP 60 Cb 1.65 0.15 -0.00 0.00 1.72 0.00 0.00 39.33 42.85 1blv h ASP 60 CO 0.17 0.02 -0.06 0.58 -2.88 0.00 0.00 179.24 177.08 1blv h VAL 61 N 0.30 0.47 0.00 2.25 2.07 -1.25 -3.46 116.25 116.63 1blv h VAL 61 Ca 0.36 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1blv h VAL 61 Cb 0.56 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1blv h VAL 61 CO -0.43 0.05 0.00 0.61 0.02 0.00 0.00 177.57 177.83 1blv n GLY 62 N -0.96 1.78 3.20 2.17 0.00 0.13 -5.01 105.19 106.50 1blv n GLY 62 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1blv n GLY 62 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1blv n HIS 63 N -0.61 3.29 -3.38 1.61 8.25 -1.03 -4.82 115.22 118.54 1blv n HIS 63 Ca 0.00 -2.38 0.00 0.00 -0.26 0.00 0.00 57.72 55.08 1blv n HIS 63 Cb 0.00 -2.39 0.00 0.00 1.12 0.00 0.00 29.99 28.72 1blv n HIS 63 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1blv n SER 64 N 8.60 1.39 0.00 0.41 2.88 -1.26 -4.36 113.62 121.28 1blv n SER 64 Ca 0.49 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1blv n SER 64 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1blv n SER 64 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1blv n THR 65 N -0.21 0.00 -0.14 2.46 -1.04 -1.26 -3.14 114.28 110.95 1blv n THR 65 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 1blv n THR 65 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1blv n THR 65 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1blv n ASP 66 N 0.10 -0.36 -0.30 8.00 -0.08 -1.26 -0.75 116.55 121.91 1blv n ASP 66 Ca 0.00 0.95 0.06 0.00 -1.51 0.00 0.00 54.79 54.29 1blv n ASP 66 Cb 0.00 -0.25 0.21 0.00 2.34 0.00 0.00 41.12 43.42 1blv n ASP 66 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1blv h ALA 67 N -0.19 1.27 -0.45 -1.67 0.00 -1.92 0.14 119.26 116.45 1blv h ALA 67 Ca 0.05 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1blv h ALA 67 Cb 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1blv h ALA 67 CO -0.32 -0.03 0.24 -0.09 0.00 0.00 0.00 179.25 179.05 1blv h ARG 68 N 0.68 0.46 0.04 0.00 1.12 -0.88 0.37 114.38 116.17 1blv h ARG 68 Ca 0.45 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 59.29 1blv h ARG 68 Cb 0.58 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 1blv h ARG 68 CO -0.33 0.30 -0.02 0.93 -3.11 0.00 0.00 179.97 177.74 1blv h GLU 69 N 0.47 -0.06 -0.89 0.20 5.08 -0.42 -2.89 114.58 116.08 1blv h GLU 69 Ca 0.19 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.77 1blv h GLU 69 Cb 0.08 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1blv h GLU 69 CO -0.13 0.24 0.60 -0.07 -1.00 0.00 0.00 179.01 178.65 1blv h LEU 70 N -0.36 0.34 -0.83 1.33 -0.00 -0.50 0.93 115.31 116.22 1blv h LEU 70 Ca -0.01 0.04 0.21 0.00 -0.00 0.00 0.00 57.88 58.11 1blv h LEU 70 Cb 0.33 -0.03 -0.14 0.00 -0.00 0.00 0.00 40.66 40.82 1blv h LEU 70 CO 0.01 0.13 0.08 0.28 -0.00 0.00 0.00 178.44 178.94 1blv h SER 71 N 0.33 -0.26 0.17 -0.43 0.02 -0.04 0.20 113.55 113.55 1blv h SER 71 Ca 0.46 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.61 1blv h SER 71 Cb 1.24 0.34 -0.00 0.00 0.14 0.00 0.00 62.40 64.12 1blv h SER 71 CO -0.15 -0.20 -0.03 0.50 -1.14 0.00 0.00 176.83 175.82 1blv h LYS 72 N 0.12 0.00 0.00 3.45 3.64 -0.89 -0.68 116.57 122.21 1blv h LYS 72 Ca 0.48 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.81 1blv h LYS 72 Cb 0.91 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1blv h LYS 72 CO -0.70 0.03 -0.24 0.00 -2.27 0.00 0.00 179.45 176.27 1blv h THR 73 N 0.00 0.51 0.00 1.00 1.03 -0.68 -2.79 112.91 111.98 1blv h THR 73 Ca -0.00 -1.28 0.00 0.00 -0.01 0.00 0.00 66.41 65.12 1blv h THR 73 Cb 0.12 1.90 0.00 0.00 -1.07 0.00 0.00 68.15 69.10 1blv h THR 73 CO 0.00 0.23 0.00 -1.22 -0.01 0.00 0.00 175.52 174.52 1blv n TYR 74 N -3.30 0.00 -1.84 0.00 4.01 -0.26 -4.81 117.16 110.96 1blv n TYR 74 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 1blv n TYR 74 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 1blv n TYR 74 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1blv s ILE 75 N -2.00 3.30 -0.17 -0.72 1.10 -1.05 -1.17 121.20 120.49 1blv s ILE 75 Ca 0.11 0.34 0.05 0.00 -0.51 0.00 0.00 60.65 60.64 1blv s ILE 75 Cb 0.05 -3.32 -0.14 0.00 0.15 0.00 0.00 42.46 39.20 1blv s ILE 75 CO 0.08 -0.15 -0.09 2.30 -2.11 0.00 0.00 174.94 174.97 1blv n ILE 76 N 6.76 1.03 -0.38 2.00 -6.64 -1.23 -4.93 119.36 115.96 1blv n ILE 76 Ca 0.23 -0.47 0.00 0.00 -1.77 0.00 0.00 62.75 60.74 1blv n ILE 76 Cb 0.44 -0.98 0.00 0.00 -1.44 0.00 0.00 39.64 37.67 1blv n ILE 76 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1blv n GLY 77 N 2.46 0.68 1.45 3.28 0.00 -1.26 -4.18 105.19 107.62 1blv n GLY 77 Ca -0.29 0.00 0.19 0.00 0.00 0.00 0.00 46.02 45.91 1blv n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1blv n GLU 78 N 0.00 -3.13 -1.09 1.61 1.02 -1.25 -2.81 120.64 114.98 1blv n GLU 78 Ca 0.00 2.32 -0.32 0.00 -0.02 0.00 0.00 57.16 59.14 1blv n GLU 78 Cb 0.00 -3.74 0.12 0.00 -0.02 0.00 0.00 31.44 27.80 1blv n GLU 78 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1blv s LEU 79 N -7.25 3.07 0.20 -4.62 1.43 -1.26 -2.62 118.68 107.63 1blv s LEU 79 Ca 0.00 2.18 -0.33 0.00 -1.03 0.00 0.00 54.13 54.96 1blv s LEU 79 Cb 0.00 -4.57 -0.14 0.00 0.03 0.00 0.00 46.19 41.51 1blv s LEU 79 CO 0.00 -2.57 1.45 1.57 0.23 0.00 0.00 176.35 177.03 1blv n HIS 80 N -3.50 2.12 0.32 0.29 -0.00 0.11 -4.40 115.22 110.15 1blv n HIS 80 Ca 0.12 0.40 0.20 0.00 -0.00 0.00 0.00 57.72 58.44 1blv n HIS 80 Cb 0.52 -2.47 1.08 0.00 -0.00 0.00 0.00 29.99 29.11 1blv n HIS 80 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1blv h PRO 81 N 4.78 0.00 0.00 1.57 0.13 -1.92 -1.95 132.00 134.62 1blv h PRO 81 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1blv h PRO 81 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1blv h PRO 81 CO 0.80 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.10 1blv n ASP 82 N -3.16 0.00 -0.38 1.44 2.03 -1.26 -0.74 116.55 114.47 1blv n ASP 82 Ca -0.02 0.67 -0.03 0.00 0.52 0.00 0.00 54.79 55.92 1blv n ASP 82 Cb 0.16 -0.18 0.01 0.00 -0.72 0.00 0.00 41.12 40.40 1blv n ASP 82 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1blv n ASP 83 N -1.03 -0.71 -0.04 1.67 8.00 -1.16 -0.70 116.55 122.59 1blv n ASP 83 Ca 0.00 1.69 0.08 0.00 0.71 0.00 0.00 54.79 57.28 1blv n ASP 83 Cb 0.00 -0.35 0.47 0.00 -0.02 0.00 0.00 41.12 41.22 1blv n ASP 83 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1blv h ARG 84 N 0.00 0.45 -0.12 -1.24 1.12 -1.39 0.46 114.38 113.66 1blv h ARG 84 Ca 0.30 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 59.06 1blv h ARG 84 Cb 0.54 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 1blv h ARG 84 CO -0.95 0.30 -0.28 1.03 -3.11 0.00 0.00 179.97 176.96 1blv h SER 85 N 0.47 0.22 -0.48 -3.80 0.87 0.13 -2.90 113.55 108.06 1blv h SER 85 Ca 0.21 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1blv h SER 85 Cb 0.25 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1blv h SER 85 CO -0.05 0.51 0.02 1.17 -0.53 0.00 0.00 176.83 177.94 1blv n LYS 86 N -4.14 4.19 -1.67 2.24 0.00 0.04 -4.97 118.16 113.85 1blv n LYS 86 Ca -0.01 -3.07 -0.42 0.00 0.00 0.00 0.00 58.31 54.81 1blv n LYS 86 Cb 0.38 -2.13 -0.03 0.00 0.00 0.00 0.00 35.03 33.25 1blv n LYS 86 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1blv s ILE 87 N -2.82 3.09 0.46 3.15 1.10 -0.52 -4.90 121.20 120.77 1blv s ILE 87 Ca 0.51 0.09 -0.24 0.00 -0.51 0.00 0.00 60.65 60.50 1blv s ILE 87 Cb 0.40 -3.13 -0.07 0.00 0.15 0.00 0.00 42.46 39.80 1blv s ILE 87 CO 0.13 -0.10 1.27 0.00 -2.11 0.00 0.00 174.94 174.14 1blv s ALA 88 N 8.79 3.03 -0.10 1.50 0.00 -1.26 -4.89 121.76 128.83 1blv s ALA 88 Ca 0.96 1.16 -0.29 0.00 0.00 0.00 0.00 51.96 53.78 1blv s ALA 88 Cb -0.28 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 1blv s ALA 88 CO 0.33 -0.92 2.10 1.17 0.00 0.00 0.00 175.76 178.44 1blv n LYS 89 N -0.41 2.34 0.00 0.00 0.00 -1.26 -4.89 118.16 113.94 1blv n LYS 89 Ca 0.07 0.77 0.00 0.00 0.00 0.00 0.00 58.31 59.14 1blv n LYS 89 Cb 0.46 -3.09 0.00 0.00 0.00 0.00 0.00 35.03 32.39 1blv n LYS 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1blv n PRO 90 N 8.12 0.00 0.00 1.64 -0.04 -1.26 -5.03 135.00 138.42 1blv n PRO 90 Ca 0.26 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1blv n PRO 90 Cb 0.42 -0.87 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 1blv n PRO 90 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1blv n SER 91 N -0.67 0.00 -1.43 3.54 2.88 -1.26 -5.18 113.62 111.50 1blv n SER 91 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1blv n SER 91 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1blv n SER 91 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1blv n GLU 92 N -0.29 -0.64 0.00 -1.46 -0.58 -1.26 -5.05 120.64 111.36 1blv n GLU 92 Ca 0.00 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1blv n GLU 92 Cb 0.00 -0.96 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1blv n GLU 92 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1blv n THR 93 N 0.10 0.00 0.55 2.62 5.66 -1.26 -4.97 114.28 116.97 1blv n THR 93 Ca 0.00 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.07 1blv n THR 93 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 1blv n THR 93 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91