#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcb s SER 2 N 0.00 -0.55 0.41 4.39 1.04 -1.26 -5.04 113.70 112.70 2bcb s SER 2 Ca 0.00 0.63 0.21 0.00 0.48 0.00 0.00 55.95 57.28 2bcb s SER 2 Cb 0.00 0.57 1.18 0.00 0.10 0.00 0.00 66.02 67.88 2bcb s SER 2 CO 0.00 -0.52 1.75 -0.65 0.98 0.00 0.00 173.24 174.80 2bcb h PRO 3 N 3.47 0.31 -1.01 4.02 0.11 -2.00 -0.36 132.00 136.53 2bcb h PRO 3 Ca -0.28 -0.02 0.23 0.00 0.11 0.00 0.00 66.00 66.05 2bcb h PRO 3 Cb 1.15 -0.07 -0.11 0.00 0.11 0.00 0.00 31.00 32.09 2bcb h PRO 3 CO 0.36 0.20 0.62 0.93 -0.21 0.00 0.00 178.00 179.91 2bcb h GLU 4 N 0.32 0.55 0.00 1.05 5.08 -1.97 0.29 114.58 119.90 2bcb h GLU 4 Ca 0.63 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.95 2bcb h GLU 4 Cb 1.72 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.85 2bcb h GLU 4 CO -0.30 0.36 -0.00 0.93 -1.00 0.00 0.00 179.01 179.00 2bcb h GLU 5 N 0.57 -0.01 -0.17 2.33 5.08 -1.48 0.78 114.58 121.69 2bcb h GLU 5 Ca 0.60 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.88 2bcb h GLU 5 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2bcb h GLU 5 CO -0.38 0.14 -0.25 -0.07 -1.00 0.00 0.00 179.01 177.46 2bcb h LEU 6 N -0.15 0.30 -0.34 1.33 3.38 -1.22 -0.14 115.31 118.48 2bcb h LEU 6 Ca -0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2bcb h LEU 6 Cb 0.15 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2bcb h LEU 6 CO 0.00 0.55 0.11 0.50 0.09 0.00 0.00 178.44 179.70 2bcb h LYS 7 N 0.27 0.53 0.24 1.13 3.64 -0.19 0.17 116.57 122.37 2bcb h LYS 7 Ca 0.04 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2bcb h LYS 7 Cb 0.59 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2bcb h LYS 7 CO 0.04 0.55 -0.16 0.78 -2.27 0.00 0.00 179.45 178.40 2bcb h GLY 8 N 0.40 -0.40 0.37 5.01 0.00 -0.09 0.50 103.07 108.87 2bcb h GLY 8 Ca 0.11 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.64 2bcb h GLY 8 CO -0.00 -0.16 -0.31 -2.22 0.00 0.00 0.00 176.54 173.85 2bcb h ILE 9 N -0.39 0.33 -0.30 2.60 1.08 -0.94 0.89 117.51 120.77 2bcb h ILE 9 Ca -0.02 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.51 2bcb h ILE 9 Cb 0.33 0.33 -0.08 0.00 -3.07 0.00 0.00 36.82 34.33 2bcb h ILE 9 CO 0.02 0.00 -0.33 0.15 -0.69 0.00 0.00 178.15 177.30 2bcb h PHE 10 N -0.49 -0.91 -0.14 1.37 3.04 -0.49 -0.19 116.94 119.13 2bcb h PHE 10 Ca 0.05 0.05 0.03 0.00 3.98 0.00 0.00 57.97 62.08 2bcb h PHE 10 Cb 0.55 0.44 -0.03 0.00 2.56 0.00 0.00 35.95 39.48 2bcb h PHE 10 CO -0.31 -0.39 -0.03 1.49 -2.02 0.00 0.00 178.31 177.05 2bcb h GLU 11 N -0.31 0.01 0.19 1.11 4.22 -0.46 0.15 114.58 119.49 2bcb h GLU 11 Ca 0.14 -0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.59 2bcb h GLU 11 Cb 0.54 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2bcb h GLU 11 CO -0.47 0.01 -0.24 0.87 -2.18 0.00 0.00 179.01 177.00 2bcb h LYS 12 N 0.01 -0.46 -0.51 1.92 1.57 -0.29 0.18 116.57 118.99 2bcb h LYS 12 Ca 0.07 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2bcb h LYS 12 Cb 0.10 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2bcb h LYS 12 CO -0.14 -0.31 0.18 1.88 -0.57 0.00 0.00 179.45 180.49 2bcb h TYR 13 N -0.48 0.81 -0.51 -1.35 -1.99 -0.86 0.37 116.97 112.96 2bcb h TYR 13 Ca 0.01 -0.07 0.08 0.00 2.00 0.00 0.00 58.73 60.75 2bcb h TYR 13 Cb 0.47 -0.24 -0.07 0.00 2.00 0.00 0.00 36.73 38.89 2bcb h TYR 13 CO -0.19 0.69 0.14 0.00 -0.00 0.00 0.00 178.16 178.81 2bcb h ALA 14 N 1.03 0.61 -0.49 3.88 0.00 -0.41 -1.99 119.26 121.89 2bcb h ALA 14 Ca 0.17 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2bcb h ALA 14 Cb 0.25 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2bcb h ALA 14 CO -0.01 -0.26 0.30 0.00 0.00 0.00 0.00 179.25 179.28 2bcb h ALA 15 N 1.37 0.63 -0.77 0.00 0.00 -0.17 -0.25 119.26 120.07 2bcb h ALA 15 Ca 0.26 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.26 2bcb h ALA 15 Cb 0.32 -0.20 -0.15 0.00 0.00 0.00 0.00 17.79 17.76 2bcb h ALA 15 CO -0.30 0.11 -0.22 -0.22 0.00 0.00 0.00 179.25 178.62 2bcb h LYS 16 N 0.66 -0.02 0.01 0.00 1.63 -0.17 -1.96 116.57 116.72 2bcb h LYS 16 Ca 0.18 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.87 2bcb h LYS 16 Cb -0.02 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.63 2bcb h LYS 16 CO -0.03 -0.01 -0.45 0.93 -3.45 0.00 0.00 179.45 176.44 2bcb h GLU 17 N -0.02 0.28 0.00 1.90 4.39 -1.27 -3.50 114.58 116.36 2bcb h GLU 17 Ca 0.36 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2bcb h GLU 17 Cb 0.57 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2bcb h GLU 17 CO -0.80 1.03 0.00 0.41 -1.16 0.00 0.00 179.01 178.49 2bcb n GLY 18 N 1.14 -1.77 3.63 -3.84 0.00 -0.13 -5.11 105.19 99.11 2bcb n GLY 18 Ca -0.10 0.67 -0.43 0.00 0.00 0.00 0.00 46.02 46.16 2bcb n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bcb s ASP 19 N -4.00 6.01 0.24 1.61 -1.08 -1.25 -4.29 116.67 113.92 2bcb s ASP 19 Ca 0.00 2.07 0.18 0.00 -0.52 0.00 0.00 52.55 54.28 2bcb s ASP 19 Cb 0.00 -2.52 0.93 0.00 -1.46 0.00 0.00 42.92 39.86 2bcb s ASP 19 CO 0.00 -1.49 1.55 -0.81 0.52 0.00 0.00 175.17 174.94 2bcb n PRO 20 N 8.09 0.12 0.03 4.34 -0.04 -1.26 -1.48 135.00 144.80 2bcb n PRO 20 Ca 0.24 0.56 0.11 0.00 -0.04 0.00 0.00 63.50 64.37 2bcb n PRO 20 Cb 0.44 -1.85 0.02 0.00 -0.04 0.00 0.00 33.50 32.07 2bcb n PRO 20 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2bcb n ASN 21 N -2.10 0.61 -4.25 3.54 5.15 -1.26 -4.49 115.26 112.47 2bcb n ASN 21 Ca -0.00 -0.19 -0.30 0.00 -0.60 0.00 0.00 54.58 53.48 2bcb n ASN 21 Cb 0.07 0.79 -0.16 0.00 -0.53 0.00 0.00 39.78 39.94 2bcb n ASN 21 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2bcb s GLN 22 N -3.20 2.29 -0.50 1.20 1.11 -0.55 -3.73 119.66 116.29 2bcb s GLN 22 Ca 0.04 -0.84 -0.16 0.00 0.01 0.00 0.00 55.36 54.40 2bcb s GLN 22 Cb 0.14 -2.00 0.08 0.00 -1.01 0.00 0.00 33.01 30.23 2bcb s GLN 22 CO 0.80 0.38 0.48 -0.51 0.01 0.00 0.00 175.29 176.45 2bcb s LEU 23 N -0.20 5.60 0.88 2.90 1.43 0.76 -4.41 118.68 125.64 2bcb s LEU 23 Ca -0.01 -1.35 -0.11 0.00 -1.03 0.00 0.00 54.13 51.63 2bcb s LEU 23 Cb -0.12 -2.24 0.12 0.00 0.03 0.00 0.00 46.19 43.97 2bcb s LEU 23 CO 0.03 -0.77 1.10 -0.94 0.23 0.00 0.00 176.35 176.00 2bcb s SER 24 N 2.89 3.46 0.21 2.29 1.04 -1.26 -0.17 113.70 122.15 2bcb s SER 24 Ca 0.06 1.83 -0.10 0.00 0.48 0.00 0.00 55.95 58.22 2bcb s SER 24 Cb -0.24 -2.43 0.29 0.00 0.10 0.00 0.00 66.02 63.73 2bcb s SER 24 CO 0.07 -2.70 1.70 0.50 0.98 0.00 0.00 173.24 173.79 2bcb h LYS 25 N -1.59 0.25 -0.02 4.02 3.11 -1.92 0.19 116.57 120.61 2bcb h LYS 25 Ca -0.46 -0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.39 2bcb h LYS 25 Cb 1.26 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 32.40 2bcb h LYS 25 CO 0.49 0.16 -0.17 1.49 -2.81 0.00 0.00 179.45 178.61 2bcb h GLU 26 N 0.25 -0.27 -0.77 1.90 4.81 -1.90 -2.77 114.58 115.83 2bcb h GLU 26 Ca 0.31 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.57 2bcb h GLU 26 Cb 0.46 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 2bcb h GLU 26 CO -0.40 -0.18 0.51 1.49 -0.73 0.00 0.00 179.01 179.70 2bcb h GLU 27 N -0.28 0.99 -0.87 1.92 4.57 -1.49 -2.55 114.58 116.86 2bcb h GLU 27 Ca 0.06 -0.06 0.13 0.00 -1.18 0.00 0.00 59.36 58.31 2bcb h GLU 27 Cb 0.36 -0.22 -0.09 0.00 -0.16 0.00 0.00 28.75 28.64 2bcb h GLU 27 CO -0.18 0.65 0.48 1.25 -1.18 0.00 0.00 179.01 180.04 2bcb h LEU 28 N 1.02 0.63 0.01 1.64 5.85 -0.42 -1.31 115.31 122.72 2bcb h LEU 28 Ca 0.29 0.08 0.01 0.00 0.84 0.00 0.00 57.88 59.09 2bcb h LEU 28 Cb -0.07 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2bcb h LEU 28 CO -0.08 0.30 -0.16 0.50 -0.34 0.00 0.00 178.44 178.66 2bcb h LYS 29 N 0.72 -0.20 -0.62 1.25 1.63 -1.28 0.43 116.57 118.49 2bcb h LYS 29 Ca 0.46 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.38 2bcb h LYS 29 Cb 0.58 0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.18 2bcb h LYS 29 CO -0.32 -0.14 0.19 1.37 -3.45 0.00 0.00 179.45 177.10 2bcb h LEU 30 N -0.21 0.12 -0.10 5.20 -0.00 -1.57 -0.30 115.31 118.45 2bcb h LEU 30 Ca 0.00 0.10 0.04 0.00 -0.00 0.00 0.00 57.88 58.02 2bcb h LEU 30 Cb 0.22 0.11 -0.06 0.00 -0.00 0.00 0.00 40.66 40.93 2bcb h LEU 30 CO -0.10 0.07 -0.48 0.25 -0.00 0.00 0.00 178.44 178.18 2bcb h LEU 31 N 0.34 -1.49 -0.40 0.17 6.46 -0.80 0.10 115.31 119.69 2bcb h LEU 31 Ca 0.32 0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 58.25 2bcb h LEU 31 Cb 0.45 0.59 -0.02 0.00 -0.73 0.00 0.00 40.66 40.95 2bcb h LEU 31 CO -0.36 -0.46 0.17 -0.07 -0.62 0.00 0.00 178.44 177.10 2bcb h LEU 32 N -0.56 0.55 -0.79 2.25 3.38 -0.49 0.59 115.31 120.24 2bcb h LEU 32 Ca 0.05 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2bcb h LEU 32 Cb 0.66 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2bcb h LEU 32 CO -0.40 0.55 0.46 1.56 0.09 0.00 0.00 178.44 180.70 2bcb h GLN 33 N 0.51 0.79 0.04 1.13 7.50 -0.64 0.18 115.11 124.61 2bcb h GLN 33 Ca 0.14 -0.05 -0.07 0.00 0.50 0.00 0.00 58.65 59.17 2bcb h GLN 33 Cb 0.16 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.52 2bcb h GLN 33 CO -0.01 0.52 -0.33 1.15 -1.50 0.00 0.00 178.83 178.65 2bcb h THR 34 N 0.81 1.64 0.17 -0.54 2.02 -0.59 -3.34 112.91 113.08 2bcb h THR 34 Ca 0.36 -2.38 -0.31 0.00 0.77 0.00 0.00 66.41 64.85 2bcb h THR 34 Cb 0.25 3.24 0.01 0.00 -1.74 0.00 0.00 68.15 69.91 2bcb h THR 34 CO -0.21 0.61 -1.48 -0.33 0.37 0.00 0.00 175.52 174.49 2bcb h GLU 35 N -0.83 0.35 -0.47 6.66 4.39 -0.82 -3.43 114.58 120.44 2bcb h GLU 35 Ca -0.07 -0.61 -0.24 0.00 0.34 0.00 0.00 59.36 58.79 2bcb h GLU 35 Cb 1.20 0.23 -0.17 0.00 -0.10 0.00 0.00 28.75 29.90 2bcb h GLU 35 CO 0.02 1.26 -0.55 1.97 -1.16 0.00 0.00 179.01 180.55 2bcb n PHE 36 N -3.56 -3.21 0.30 4.33 1.16 0.54 -4.99 117.46 112.04 2bcb n PHE 36 Ca -0.16 -1.82 0.20 0.00 -1.87 0.00 0.00 57.45 53.80 2bcb n PHE 36 Cb 1.06 1.38 1.07 0.00 -1.61 0.00 0.00 39.48 41.38 2bcb n PHE 36 CO 0.00 0.00 0.00 -1.00 -1.87 0.00 0.00 176.76 173.89 2bcb h PRO 37 N 4.30 0.00 0.00 3.97 0.13 -1.46 -2.14 132.00 136.81 2bcb h PRO 37 Ca -0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.00 2bcb h PRO 37 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2bcb h PRO 37 CO 0.26 0.00 -0.27 0.66 -0.23 0.00 0.00 178.00 178.42 2bcb h SER 38 N 0.00 0.00 -0.49 1.44 4.64 -1.93 -3.33 113.55 113.88 2bcb h SER 38 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2bcb h SER 38 Cb 0.02 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 2bcb h SER 38 CO 0.00 0.27 0.28 -0.07 -0.87 0.00 0.00 176.83 176.44 2bcb h LEU 39 N 0.00 0.45 -4.98 5.97 3.38 -1.75 -2.92 115.31 115.46 2bcb h LEU 39 Ca -0.00 0.01 -0.64 0.00 0.09 0.00 0.00 57.88 57.34 2bcb h LEU 39 Cb 1.09 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.76 2bcb h LEU 39 CO 0.04 0.32 3.39 0.00 0.09 0.00 0.00 178.44 182.27 2bcb n LEU 40 N -4.83 8.44 -0.18 1.67 -0.00 -1.25 -4.78 117.00 116.06 2bcb n LEU 40 Ca 0.03 -4.32 -0.08 0.00 -0.00 0.00 0.00 56.01 51.64 2bcb n LEU 40 Cb 0.09 -1.53 -0.06 0.00 -0.00 0.00 0.00 43.42 41.91 2bcb n LEU 40 CO 0.32 2.05 0.49 0.11 -0.00 0.00 0.00 177.39 180.36 2bcb h LYS 41 N 4.80 -0.12 0.00 1.47 1.57 -1.77 -3.44 116.57 119.08 2bcb h LYS 41 Ca 0.81 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.60 2bcb h LYS 41 Cb 0.38 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2bcb h LYS 41 CO 1.64 -0.08 0.00 0.41 -0.57 0.00 0.00 179.45 180.84 2bcb n GLY 42 N -1.20 -1.59 0.60 3.86 0.00 -1.26 -5.03 105.19 100.57 2bcb n GLY 42 Ca -0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2bcb n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bcb n GLY 43 N 0.00 -1.55 3.28 -0.02 0.00 -1.26 -5.01 105.19 100.62 2bcb n GLY 43 Ca 0.00 0.55 -0.38 0.00 0.00 0.00 0.00 46.02 46.19 2bcb n GLY 43 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bcb n SER 44 N -3.11 1.53 -4.77 1.61 7.64 -1.26 -4.90 113.62 110.35 2bcb n SER 44 Ca 0.00 -2.48 -0.32 0.00 1.01 0.00 0.00 58.87 57.08 2bcb n SER 44 Cb 0.00 -0.71 0.07 0.00 -1.01 0.00 0.00 64.21 62.57 2bcb n SER 44 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2bcb s THR 45 N 6.00 3.27 0.22 0.44 -4.23 -1.26 -4.66 115.64 115.41 2bcb s THR 45 Ca 0.56 0.49 -0.16 0.00 -1.18 0.00 0.00 61.69 61.40 2bcb s THR 45 Cb 0.13 -2.99 0.23 0.00 1.34 0.00 0.00 72.50 71.22 2bcb s THR 45 CO 0.22 -0.47 1.59 0.25 -0.54 0.00 0.00 174.62 175.68 2bcb h LEU 46 N -0.63 -0.92 0.91 4.79 5.85 -1.98 0.38 115.31 123.70 2bcb h LEU 46 Ca -0.45 0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2bcb h LEU 46 Cb 1.24 0.53 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2bcb h LEU 46 CO 0.52 -0.27 -0.48 -0.78 -0.34 0.00 0.00 178.44 177.09 2bcb h ASP 47 N -0.06 -1.18 -0.34 1.25 3.58 -1.97 0.21 116.42 117.92 2bcb h ASP 47 Ca 0.31 0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.89 2bcb h ASP 47 Cb 0.55 0.32 -0.08 0.00 1.72 0.00 0.00 39.33 41.84 2bcb h ASP 47 CO -0.75 -0.78 -0.22 -0.33 -2.88 0.00 0.00 179.24 174.28 2bcb h GLU 48 N -1.28 -0.17 0.92 0.28 5.08 -1.78 0.35 114.58 117.99 2bcb h GLU 48 Ca -0.12 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2bcb h GLU 48 Cb 1.00 0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.29 2bcb h GLU 48 CO 0.17 -0.11 -0.44 1.25 -1.00 0.00 0.00 179.01 178.88 2bcb h LEU 49 N -0.17 -1.05 -1.29 1.33 5.85 -0.87 -0.11 115.31 119.00 2bcb h LEU 49 Ca 0.17 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.04 2bcb h LEU 49 Cb 0.44 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 2bcb h LEU 49 CO -0.44 -0.72 0.55 0.15 -0.34 0.00 0.00 178.44 177.64 2bcb h PHE 50 N -1.31 0.84 -0.39 1.25 3.57 -0.46 0.33 116.94 120.78 2bcb h PHE 50 Ca -0.13 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.32 2bcb h PHE 50 Cb 0.95 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2bcb h PHE 50 CO -0.00 0.37 -0.07 0.93 -2.23 0.00 0.00 178.31 177.30 2bcb h GLU 51 N 0.76 0.74 -0.44 1.11 4.39 -0.05 0.55 114.58 121.64 2bcb h GLU 51 Ca 0.40 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 59.86 2bcb h GLU 51 Cb 0.52 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2bcb h GLU 51 CO -0.17 0.87 0.25 1.49 -1.16 0.00 0.00 179.01 180.29 2bcb h GLU 52 N 0.55 0.50 -0.61 2.33 4.81 0.08 -2.92 114.58 119.32 2bcb h GLU 52 Ca 0.10 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2bcb h GLU 52 Cb 0.58 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2bcb h GLU 52 CO 0.03 0.33 0.12 -0.07 -0.73 0.00 0.00 179.01 178.69 2bcb h LEU 53 N 0.51 0.96 -5.39 1.64 3.38 -0.68 -3.31 115.31 112.41 2bcb h LEU 53 Ca 0.18 -0.25 -0.69 0.00 0.09 0.00 0.00 57.88 57.21 2bcb h LEU 53 Cb 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2bcb h LEU 53 CO -0.09 0.96 3.48 -0.67 0.09 0.00 0.00 178.44 182.21 2bcb n ASP 54 N -4.30 7.16 0.23 -0.43 -0.08 0.19 -4.61 116.55 114.71 2bcb n ASP 54 Ca 0.03 -2.71 0.08 0.00 -1.51 0.00 0.00 54.79 50.68 2bcb n ASP 54 Cb 0.27 -1.57 0.57 0.00 2.34 0.00 0.00 41.12 42.73 2bcb n ASP 54 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2bcb h LYS 55 N 5.29 0.00 -0.17 -0.67 1.63 -1.74 -1.98 116.57 118.93 2bcb h LYS 55 Ca 0.76 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 60.42 2bcb h LYS 55 Cb 0.40 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 2bcb h LYS 55 CO 1.79 0.19 -0.49 -2.95 -3.45 0.00 0.00 179.45 174.54 2bcb h ASN 56 N 0.00 0.49 -4.06 4.20 7.08 -1.88 -3.49 115.58 117.92 2bcb h ASN 56 Ca -0.00 -0.24 0.00 0.00 -3.08 0.00 0.00 56.30 52.97 2bcb h ASN 56 Cb 0.41 -0.14 0.00 0.00 -2.08 0.00 0.00 38.32 36.51 2bcb h ASN 56 CO 0.03 0.91 -0.15 0.61 -2.08 0.00 0.00 177.43 176.74 2bcb n GLY 57 N 0.11 -0.89 0.00 9.14 0.00 -0.75 -5.03 105.19 107.77 2bcb n GLY 57 Ca -0.02 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2bcb n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bcb n ASP 58 N -0.75 0.00 0.00 1.61 5.75 -1.26 -5.03 116.55 116.86 2bcb n ASP 58 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 2bcb n ASP 58 Cb 0.32 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2bcb n ASP 58 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bcb n GLY 59 N 0.20 0.91 3.24 6.12 0.00 -1.26 -5.13 105.19 109.26 2bcb n GLY 59 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2bcb n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bcb s GLU 60 N 0.00 1.12 0.49 1.61 8.01 -1.26 -2.95 118.70 125.72 2bcb s GLU 60 Ca 0.00 -1.55 0.06 0.00 0.01 0.00 0.00 54.97 53.49 2bcb s GLU 60 Cb 0.00 -0.20 0.03 0.00 -4.31 0.00 0.00 34.13 29.65 2bcb s GLU 60 CO 0.00 -0.17 0.68 0.08 0.01 0.00 0.00 175.26 175.86 2bcb s VAL 61 N -3.72 2.74 0.14 2.63 1.01 0.76 -4.73 120.40 119.23 2bcb s VAL 61 Ca 0.26 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 2bcb s VAL 61 Cb 0.06 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.61 2bcb s VAL 61 CO 0.05 0.00 0.29 -0.94 0.00 0.00 0.00 175.10 174.50 2bcb s SER 62 N -4.44 0.00 0.26 3.32 1.04 -1.26 -0.17 113.70 112.45 2bcb s SER 62 Ca 0.57 -0.70 -0.03 0.00 0.48 0.00 0.00 55.95 56.27 2bcb s SER 62 Cb -0.09 0.43 0.54 0.00 0.10 0.00 0.00 66.02 67.00 2bcb s SER 62 CO 0.36 -0.86 1.66 0.15 0.98 0.00 0.00 173.24 175.53 2bcb h PHE 63 N 2.55 0.23 -0.80 5.02 3.57 -1.95 0.91 116.94 126.48 2bcb h PHE 63 Ca -0.32 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.30 2bcb h PHE 63 Cb 1.23 0.02 -0.10 0.00 2.79 0.00 0.00 35.95 39.89 2bcb h PHE 63 CO 0.39 -0.16 -0.47 -1.91 -2.23 0.00 0.00 178.31 173.93 2bcb n GLU 64 N -5.22 -0.35 0.08 1.11 2.13 -1.26 -1.31 120.64 115.81 2bcb n GLU 64 Ca 0.17 1.23 -0.17 0.00 0.66 0.00 0.00 57.16 59.05 2bcb n GLU 64 Cb 0.54 -1.81 -0.14 0.00 0.27 0.00 0.00 31.44 30.30 2bcb n GLU 64 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2bcb h GLU 65 N 0.00 0.26 -0.18 5.31 4.11 -1.69 -3.26 114.58 119.13 2bcb h GLU 65 Ca 0.13 -0.44 0.05 0.00 0.07 0.00 0.00 59.36 59.17 2bcb h GLU 65 Cb 0.33 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2bcb h GLU 65 CO -0.75 1.14 0.28 0.35 0.07 0.00 0.00 179.01 180.10 2bcb h PHE 66 N 0.07 0.00 -0.45 2.06 3.57 0.17 0.17 116.94 122.53 2bcb h PHE 66 Ca -0.21 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.42 2bcb h PHE 66 Cb 2.01 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.73 2bcb h PHE 66 CO 0.06 0.00 0.42 1.96 -2.23 0.00 0.00 178.31 178.52 2bcb h GLN 67 N 0.00 0.00 -0.93 1.11 1.08 -1.24 0.40 115.11 115.54 2bcb h GLN 67 Ca 0.08 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2bcb h GLN 67 Cb 0.64 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.02 2bcb h GLN 67 CO -0.00 0.00 0.54 0.28 -0.95 0.00 0.00 178.83 178.70 2bcb h VAL 68 N 0.00 1.26 -0.07 -0.54 2.07 -1.21 0.14 116.25 117.89 2bcb h VAL 68 Ca 0.21 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2bcb h VAL 68 Cb 1.05 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2bcb h VAL 68 CO -0.00 0.28 -0.06 0.25 0.02 0.00 0.00 177.57 178.06 2bcb h LEU 69 N 1.28 0.17 -1.03 2.57 7.12 -0.43 0.12 115.31 125.12 2bcb h LEU 69 Ca 0.33 -0.46 0.18 0.00 0.13 0.00 0.00 57.88 58.05 2bcb h LEU 69 Cb -0.03 -0.05 -0.10 0.00 -0.53 0.00 0.00 40.66 39.95 2bcb h LEU 69 CO -0.06 0.60 0.62 0.58 -0.13 0.00 0.00 178.44 180.04 2bcb h VAL 70 N -0.25 0.75 0.03 1.05 2.07 -0.79 0.11 116.25 119.21 2bcb h VAL 70 Ca 0.01 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2bcb h VAL 70 Cb 0.54 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2bcb h VAL 70 CO 0.01 0.15 -0.01 0.50 0.02 0.00 0.00 177.57 178.24 2bcb h LYS 71 N 0.80 -0.04 0.00 1.57 3.64 -0.59 -3.34 116.57 118.62 2bcb h LYS 71 Ca 0.56 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.94 2bcb h LYS 71 Cb 0.82 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2bcb h LYS 71 CO -0.35 0.54 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.14 2bcb h LYS 72 N -0.63 0.00 0.00 1.90 3.64 0.92 0.22 116.57 122.62 2bcb h LYS 72 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2bcb h LYS 72 Cb 0.59 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2bcb h LYS 72 CO 0.01 0.01 -0.01 -0.84 -2.27 0.00 0.00 179.45 176.35 2bcb h ILE 73 N 0.00 0.76 0.02 2.00 3.07 -0.99 -2.75 117.51 119.62 2bcb h ILE 73 Ca -0.00 -0.02 -0.39 0.00 1.55 0.00 0.00 64.86 66.00 2bcb h ILE 73 Cb 0.08 1.01 -0.06 0.00 -0.27 0.00 0.00 36.82 37.59 2bcb h ILE 73 CO 0.00 0.01 -2.27 -1.20 -1.05 0.00 0.00 178.15 173.64 2bcb n SER 74 N -4.18 1.99 0.00 2.16 7.64 0.20 -5.15 113.62 116.28 2bcb n SER 74 Ca -0.03 0.13 0.03 0.00 1.01 0.00 0.00 58.87 60.01 2bcb n SER 74 Cb 0.09 -0.68 0.19 0.00 -1.01 0.00 0.00 64.21 62.80 2bcb n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70