#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 -0.47 0.24 4.39 1.04 -1.26 -5.04 113.70 112.60 2bcb s SER 2 Ca 0.00 0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.39 2bcb s SER 2 Cb 0.00 0.48 0.39 0.00 0.10 0.00 0.00 66.02 66.99 2bcb s SER 2 CO 0.00 -0.76 1.63 -0.65 0.98 0.00 0.00 173.24 174.44 2bcb h PRO 3 N 2.07 0.08 -0.31 4.02 0.11 -2.04 -1.23 132.00 134.69 2bcb h PRO 3 Ca -0.27 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.89 2bcb h PRO 3 Cb 1.26 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 2bcb h PRO 3 CO 0.34 0.05 -0.04 0.93 -0.21 0.00 0.00 178.00 179.08 2bcb h GLU 4 N 0.08 0.04 -0.34 1.05 5.08 -1.98 0.29 114.58 118.81 2bcb h GLU 4 Ca 0.39 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 2bcb h GLU 4 Cb 0.66 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2bcb h GLU 4 CO -0.67 0.03 0.16 0.93 -1.00 0.00 0.00 179.01 178.46 2bcb h GLU 5 N 0.05 0.49 -0.71 2.33 5.08 -1.72 0.67 114.58 120.77 2bcb h GLU 5 Ca 0.15 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2bcb h GLU 5 Cb 0.22 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2bcb h GLU 5 CO -0.29 0.46 0.31 -0.07 -1.00 0.00 0.00 179.01 178.42 2bcb h LEU 6 N 0.41 0.94 -0.30 1.33 3.38 -0.72 0.73 115.31 121.07 2bcb h LEU 6 Ca 0.12 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2bcb h LEU 6 Cb 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2bcb h LEU 6 CO -0.01 0.82 0.08 0.50 0.09 0.00 0.00 178.44 179.91 2bcb h LYS 7 N 1.02 0.47 0.15 1.13 3.64 -0.10 0.84 116.57 123.73 2bcb h LYS 7 Ca 0.24 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2bcb h LYS 7 Cb 0.16 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2bcb h LYS 7 CO -0.03 0.54 -0.21 0.78 -2.27 0.00 0.00 179.45 178.27 2bcb h GLY 8 N 0.32 -0.41 0.45 5.01 0.00 -0.08 0.62 103.07 108.97 2bcb h GLY 8 Ca 0.09 0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.68 2bcb h GLY 8 CO -0.00 -0.19 -0.35 -2.22 0.00 0.00 0.00 176.54 173.78 2bcb h ILE 9 N -0.42 0.27 -0.29 2.60 1.08 -0.79 0.14 117.51 120.11 2bcb h ILE 9 Ca 0.01 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.55 2bcb h ILE 9 Cb 0.41 0.27 -0.08 0.00 -3.07 0.00 0.00 36.82 34.36 2bcb h ILE 9 CO -0.09 0.00 -0.35 0.15 -0.69 0.00 0.00 178.15 177.17 2bcb h PHE 10 N -0.61 -1.00 -0.26 1.37 3.04 -0.63 -1.19 116.94 117.66 2bcb h PHE 10 Ca 0.02 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.02 2bcb h PHE 10 Cb 0.62 0.48 -0.01 0.00 2.56 0.00 0.00 35.95 39.59 2bcb h PHE 10 CO -0.28 -0.41 0.17 1.49 -2.02 0.00 0.00 178.31 177.26 2bcb h GLU 11 N -0.34 0.35 -0.17 1.11 4.57 -0.55 0.15 114.58 119.70 2bcb h GLU 11 Ca 0.13 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.33 2bcb h GLU 11 Cb 0.56 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.02 2bcb h GLU 11 CO -0.47 0.25 -0.14 0.87 -1.18 0.00 0.00 179.01 178.33 2bcb h LYS 12 N 0.35 -0.15 -0.11 1.92 1.57 -0.31 0.97 116.57 120.80 2bcb h LYS 12 Ca 0.10 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2bcb h LYS 12 Cb -0.02 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2bcb h LYS 12 CO -0.02 -0.10 -0.08 1.88 -0.57 0.00 0.00 179.45 180.57 2bcb h TYR 13 N -0.15 0.30 -0.92 -1.35 -1.99 -1.04 -3.11 116.97 108.71 2bcb h TYR 13 Ca 0.11 -0.08 0.20 0.00 2.00 0.00 0.00 58.73 60.95 2bcb h TYR 13 Cb 0.31 -0.07 -0.11 0.00 2.00 0.00 0.00 36.73 38.86 2bcb h TYR 13 CO -0.28 0.63 0.47 0.00 -0.00 0.00 0.00 178.16 178.98 2bcb h ALA 14 N 0.62 1.49 0.00 3.88 0.00 -0.33 -0.69 119.26 124.23 2bcb h ALA 14 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bcb h ALA 14 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2bcb h ALA 14 CO 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.06 2bcb h ALA 15 N 1.66 1.00 -0.51 0.00 0.00 -0.74 -2.71 119.26 117.96 2bcb h ALA 15 Ca 0.55 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.34 2bcb h ALA 15 Cb 0.95 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2bcb h ALA 15 CO -0.45 0.00 -0.17 0.87 0.00 0.00 0.00 179.25 179.50 2bcb h LYS 16 N 0.00 1.00 -6.36 0.00 6.56 -1.20 -3.46 116.57 113.12 2bcb h LYS 16 Ca 0.00 -0.40 -0.52 0.00 -1.06 0.00 0.00 60.65 58.67 2bcb h LYS 16 Cb 0.03 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.64 2bcb h LYS 16 CO 0.00 1.08 -0.19 -1.21 -2.06 0.00 0.00 179.45 177.07 2bcb s GLU 17 N -4.75 2.31 0.25 3.15 2.02 -1.02 -5.07 118.70 115.59 2bcb s GLU 17 Ca -0.11 -1.77 -0.31 0.00 0.02 0.00 0.00 54.97 52.79 2bcb s GLU 17 Cb 0.13 -2.44 -0.12 0.00 0.10 0.00 0.00 34.13 31.80 2bcb s GLU 17 CO 0.87 -0.74 1.63 0.41 0.02 0.00 0.00 175.26 177.45 2bcb n GLY 18 N -2.03 1.37 1.96 -1.39 0.00 -1.26 -4.36 105.19 99.48 2bcb n GLY 18 Ca 0.09 0.53 -0.01 0.00 0.00 0.00 0.00 46.02 46.63 2bcb n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bcb n ASP 19 N 2.89 -2.62 0.00 1.61 -0.08 -1.26 -4.75 116.55 112.34 2bcb n ASP 19 Ca 0.12 0.55 0.02 0.00 -1.51 0.00 0.00 54.79 53.97 2bcb n ASP 19 Cb 0.35 -2.72 0.08 0.00 2.34 0.00 0.00 41.12 41.17 2bcb n ASP 19 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2bcb n PRO 20 N 0.51 0.05 0.10 -0.67 -0.04 -1.26 -1.35 135.00 132.35 2bcb n PRO 20 Ca -0.10 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 2bcb n PRO 20 Cb 0.15 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.26 2bcb n PRO 20 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2bcb h ASN 21 N 0.00 0.00 -3.80 3.54 -1.24 -1.90 -3.38 115.58 108.80 2bcb h ASN 21 Ca 0.00 -0.09 -0.68 0.00 0.71 0.00 0.00 56.30 56.24 2bcb h ASN 21 Cb 0.03 0.00 -0.20 0.00 0.73 0.00 0.00 38.32 38.88 2bcb h ASN 21 CO 0.00 0.05 -0.77 -1.10 -1.29 0.00 0.00 177.43 174.32 2bcb s GLN 22 N -3.23 2.21 -0.37 6.67 1.11 -0.46 -3.63 119.66 121.97 2bcb s GLN 22 Ca 0.05 -0.92 -0.08 0.00 0.01 0.00 0.00 55.36 54.42 2bcb s GLN 22 Cb 0.11 -2.29 0.05 0.00 -1.01 0.00 0.00 33.01 29.86 2bcb s GLN 22 CO 0.72 0.55 0.17 -0.51 0.01 0.00 0.00 175.29 176.23 2bcb s LEU 23 N -1.56 4.62 1.01 2.90 1.43 0.41 -4.47 118.68 123.02 2bcb s LEU 23 Ca 0.16 -1.19 -0.14 0.00 -1.03 0.00 0.00 54.13 51.94 2bcb s LEU 23 Cb -0.11 -1.94 0.19 0.00 0.03 0.00 0.00 46.19 44.37 2bcb s LEU 23 CO 0.07 -0.39 1.12 -0.94 0.23 0.00 0.00 176.35 176.44 2bcb s SER 24 N 1.60 2.60 0.15 2.29 1.04 -1.26 -0.23 113.70 119.88 2bcb s SER 24 Ca 0.00 0.98 -0.17 0.00 0.48 0.00 0.00 55.95 57.24 2bcb s SER 24 Cb -0.20 -1.52 0.04 0.00 0.10 0.00 0.00 66.02 64.43 2bcb s SER 24 CO 0.04 -3.12 1.74 0.50 0.98 0.00 0.00 173.24 173.37 2bcb h LYS 25 N -1.89 0.19 -0.08 4.02 1.63 -1.97 0.21 116.57 118.67 2bcb h LYS 25 Ca -0.52 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.28 2bcb h LYS 25 Cb 1.32 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 2bcb h LYS 25 CO 0.55 0.13 0.01 1.49 -3.45 0.00 0.00 179.45 178.17 2bcb h GLU 26 N 0.19 0.04 -0.59 1.90 4.57 -1.93 -1.68 114.58 117.09 2bcb h GLU 26 Ca 0.14 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2bcb h GLU 26 Cb 0.14 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2bcb h GLU 26 CO -0.18 0.03 0.33 1.49 -1.18 0.00 0.00 179.01 179.50 2bcb h GLU 27 N 0.04 0.82 -0.95 1.92 4.57 -1.76 -2.39 114.58 116.82 2bcb h GLU 27 Ca 0.04 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2bcb h GLU 27 Cb 0.04 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.41 2bcb h GLU 27 CO -0.06 0.62 0.62 1.25 -1.18 0.00 0.00 179.01 180.26 2bcb h LEU 28 N 0.80 1.02 0.02 1.64 5.85 -0.39 -1.76 115.31 122.48 2bcb h LEU 28 Ca 0.21 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.93 2bcb h LEU 28 Cb 0.03 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2bcb h LEU 28 CO -0.03 0.69 -0.17 0.50 -0.34 0.00 0.00 178.44 179.08 2bcb h LYS 29 N 1.17 -0.21 -0.58 1.25 1.63 -0.77 0.60 116.57 119.65 2bcb h LYS 29 Ca 0.39 0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.31 2bcb h LYS 29 Cb 0.06 0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 31.65 2bcb h LYS 29 CO -0.13 -0.14 0.11 1.37 -3.45 0.00 0.00 179.45 177.21 2bcb h LEU 30 N -0.22 -0.03 -0.02 5.20 -0.00 -1.49 0.52 115.31 119.26 2bcb h LEU 30 Ca 0.00 0.11 0.02 0.00 -0.00 0.00 0.00 57.88 58.02 2bcb h LEU 30 Cb 0.23 0.16 -0.06 0.00 -0.00 0.00 0.00 40.66 40.99 2bcb h LEU 30 CO -0.10 -0.00 -0.53 0.25 -0.00 0.00 0.00 178.44 178.06 2bcb h LEU 31 N 0.24 -1.65 -0.11 0.17 6.46 -0.91 0.30 115.31 119.82 2bcb h LEU 31 Ca 0.30 0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 58.24 2bcb h LEU 31 Cb 0.45 0.63 -0.00 0.00 -0.73 0.00 0.00 40.66 41.00 2bcb h LEU 31 CO -0.40 -0.52 0.04 -0.07 -0.62 0.00 0.00 178.44 176.87 2bcb h LEU 32 N -0.65 0.15 -1.05 2.25 3.38 -0.47 0.15 115.31 119.07 2bcb h LEU 32 Ca 0.02 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 57.92 2bcb h LEU 32 Cb 0.72 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 2bcb h LEU 32 CO -0.37 0.28 0.63 0.06 0.09 0.00 0.00 178.44 179.13 2bcb h GLN 33 N 0.01 0.98 0.00 1.13 3.07 -0.66 0.32 115.11 119.96 2bcb h GLN 33 Ca 0.04 -0.06 -0.04 0.00 0.09 0.00 0.00 58.65 58.67 2bcb h GLN 33 Cb 0.18 -0.22 -0.01 0.00 0.08 0.00 0.00 27.48 27.52 2bcb h GLN 33 CO -0.00 0.65 -0.30 1.15 0.09 0.00 0.00 178.83 180.42 2bcb h THR 34 N 1.01 0.88 0.00 1.86 2.02 -0.76 -3.38 112.91 114.54 2bcb h THR 34 Ca 0.47 -1.75 -0.23 0.00 0.77 0.00 0.00 66.41 65.67 2bcb h THR 34 Cb 0.42 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 2bcb h THR 34 CO -0.23 0.30 -1.65 -0.62 0.37 0.00 0.00 175.52 173.69 2bcb n GLU 35 N -4.63 0.63 -2.79 6.66 -0.58 0.53 -4.65 120.64 115.81 2bcb n GLU 35 Ca -0.11 0.21 -0.18 0.00 -0.42 0.00 0.00 57.16 56.66 2bcb n GLU 35 Cb 0.35 -1.76 -0.00 0.00 -0.57 0.00 0.00 31.44 29.45 2bcb n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2bcb n PHE 36 N -2.91 1.91 0.38 -0.32 3.72 0.11 -4.98 117.46 115.37 2bcb n PHE 36 Ca -0.15 -3.32 -0.15 0.00 -0.05 0.00 0.00 57.45 53.79 2bcb n PHE 36 Cb 0.94 -0.34 -0.07 0.00 -0.94 0.00 0.00 39.48 39.08 2bcb n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bcb h PRO 37 N 2.90 -0.93 -0.50 -1.08 0.13 -1.58 -2.81 132.00 128.12 2bcb h PRO 37 Ca 0.08 0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 65.18 2bcb h PRO 37 Cb 0.96 0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2bcb h PRO 37 CO 0.63 -0.62 -0.07 0.66 -0.23 0.00 0.00 178.00 178.37 2bcb h SER 38 N -1.05 0.93 0.00 1.44 4.64 -1.93 -2.91 113.55 114.67 2bcb h SER 38 Ca -0.10 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2bcb h SER 38 Cb 0.74 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2bcb h SER 38 CO 0.16 1.05 0.36 -0.07 -0.87 0.00 0.00 176.83 177.46 2bcb h LEU 39 N 0.79 0.00 -2.25 5.97 3.38 -1.95 -2.09 115.31 119.16 2bcb h LEU 39 Ca 0.13 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bcb h LEU 39 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2bcb h LEU 39 CO 0.04 0.00 0.25 -0.07 0.09 0.00 0.00 178.44 178.75 2bcb h LEU 40 N 0.00 0.00 -1.27 1.67 3.38 -1.28 0.98 115.31 118.79 2bcb h LEU 40 Ca 0.00 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.22 2bcb h LEU 40 Cb 0.71 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.36 2bcb h LEU 40 CO 0.00 0.00 0.65 0.11 0.09 0.00 0.00 178.44 179.29 2bcb h LYS 41 N 0.00 0.45 -3.40 1.13 1.79 -1.64 0.17 116.57 115.06 2bcb h LYS 41 Ca 0.02 -0.03 -0.55 0.00 -2.18 0.00 0.00 60.65 57.91 2bcb h LYS 41 Cb 0.52 -0.10 0.02 0.00 -1.58 0.00 0.00 32.23 31.09 2bcb h LYS 41 CO -0.00 0.30 3.15 0.41 -1.08 0.00 0.00 179.45 182.23 2bcb n GLY 42 N -1.43 3.66 0.00 3.86 0.00 0.34 -2.82 105.19 108.80 2bcb n GLY 42 Ca 0.25 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 3.78 0.82 5.00 -0.02 0.00 -0.81 -4.63 105.19 109.34 2bcb n GLY 43 Ca 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2bcb n GLY 43 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bcb n SER 44 N 0.00 0.00 -4.05 1.61 2.88 0.52 -3.98 113.62 110.60 2bcb n SER 44 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2bcb n SER 44 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2bcb n SER 44 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2bcb s THR 45 N 0.00 0.47 0.26 2.46 -4.23 -1.26 -4.84 115.64 108.50 2bcb s THR 45 Ca 0.00 -1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 59.38 2bcb s THR 45 Cb 0.00 -0.63 0.24 0.00 1.34 0.00 0.00 72.50 73.45 2bcb s THR 45 CO 0.00 -0.44 1.79 0.25 -0.54 0.00 0.00 174.62 175.68 2bcb h LEU 46 N 4.41 0.66 0.67 4.79 5.85 -1.95 0.65 115.31 130.39 2bcb h LEU 46 Ca -0.35 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2bcb h LEU 46 Cb 1.20 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.18 2bcb h LEU 46 CO 0.43 0.33 -0.32 -2.24 -0.34 0.00 0.00 178.44 176.30 2bcb h ASP 47 N 0.76 -0.76 -0.54 1.25 2.03 -1.96 0.18 116.42 117.37 2bcb h ASP 47 Ca 0.44 0.03 0.11 0.00 -0.73 0.00 0.00 57.03 56.88 2bcb h ASP 47 Cb 0.51 0.20 -0.09 0.00 -0.83 0.00 0.00 39.33 39.12 2bcb h ASP 47 CO -0.30 -0.47 0.01 -0.33 -1.03 0.00 0.00 179.24 177.13 2bcb h GLU 48 N -1.06 0.13 0.68 4.15 5.08 -1.80 0.25 114.58 122.01 2bcb h GLU 48 Ca -0.09 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2bcb h GLU 48 Cb 0.69 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.92 2bcb h GLU 48 CO 0.15 0.08 -0.33 1.25 -1.00 0.00 0.00 179.01 179.17 2bcb h LEU 49 N 0.13 -0.78 -1.43 1.33 5.85 -0.82 0.81 115.31 120.40 2bcb h LEU 49 Ca 0.28 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.14 2bcb h LEU 49 Cb 0.42 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2bcb h LEU 49 CO -0.44 -0.54 0.51 0.15 -0.34 0.00 0.00 178.44 177.77 2bcb h PHE 50 N -0.96 0.67 -0.32 1.25 3.57 -0.50 0.58 116.94 121.23 2bcb h PHE 50 Ca -0.09 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.25 2bcb h PHE 50 Cb 0.70 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2bcb h PHE 50 CO 0.06 0.29 -0.47 0.93 -2.23 0.00 0.00 178.31 176.89 2bcb h GLU 51 N 0.61 0.86 -0.35 1.11 4.39 -0.32 0.54 114.58 121.40 2bcb h GLU 51 Ca 0.36 -0.50 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2bcb h GLU 51 Cb 0.59 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2bcb h GLU 51 CO -0.14 1.14 0.22 1.49 -1.16 0.00 0.00 179.01 180.56 2bcb h GLU 52 N 0.68 0.48 -0.50 2.33 4.81 0.35 -3.14 114.58 119.58 2bcb h GLU 52 Ca 0.03 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2bcb h GLU 52 Cb 1.07 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2bcb h GLU 52 CO 0.11 0.36 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.54 2bcb h LEU 53 N 0.46 0.98 -8.61 1.64 3.38 -0.76 -3.42 115.31 108.98 2bcb h LEU 53 Ca 0.13 -0.36 -0.53 0.00 0.09 0.00 0.00 57.88 57.20 2bcb h LEU 53 Cb -0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2bcb h LEU 53 CO -0.02 1.12 1.23 -0.62 0.09 0.00 0.00 178.44 180.23 2bcb s ASP 54 N -6.60 5.77 0.19 -0.43 -1.08 0.19 -4.71 116.67 110.00 2bcb s ASP 54 Ca -0.12 0.50 0.12 0.00 -0.52 0.00 0.00 52.55 52.53 2bcb s ASP 54 Cb 0.12 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.74 2bcb s ASP 54 CO 0.86 -1.95 0.79 2.29 0.52 0.00 0.00 175.17 177.67 2bcb n LYS 55 N 8.82 -0.03 -0.36 4.34 2.85 -1.26 -0.66 118.16 131.85 2bcb n LYS 55 Ca 0.17 0.68 0.02 0.00 -1.05 0.00 0.00 58.31 58.13 2bcb n LYS 55 Cb 0.50 -1.25 0.02 0.00 -0.65 0.00 0.00 35.03 33.65 2bcb n LYS 55 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2bcb n ASN 56 N -4.05 0.42 -4.09 -5.58 5.15 -1.26 -5.03 115.26 100.81 2bcb n ASN 56 Ca 0.19 -2.06 -0.35 0.00 -0.60 0.00 0.00 54.58 51.77 2bcb n ASN 56 Cb 0.67 -0.21 -0.03 0.00 -0.53 0.00 0.00 39.78 39.69 2bcb n ASN 56 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bcb n GLY 57 N -0.24 -0.47 0.00 8.20 0.00 0.16 -4.83 105.19 108.01 2bcb n GLY 57 Ca 0.03 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.65 0.00 0.00 1.61 5.75 -1.26 -5.06 116.55 114.93 2bcb n ASP 58 Ca -0.23 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 2bcb n ASP 58 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 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 0.00 -2.06 3.51 6.12 0.00 -1.26 -5.18 105.19 106.33 2bcb n GLY 59 Ca 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.95 1.62 0.54 1.61 2.02 -1.26 -4.05 118.70 118.23 2bcb s GLU 60 Ca 0.00 -1.45 0.09 0.00 0.02 0.00 0.00 54.97 53.62 2bcb s GLU 60 Cb 0.00 0.44 0.07 0.00 0.10 0.00 0.00 34.13 34.73 2bcb s GLU 60 CO 0.00 -0.66 0.70 0.08 0.02 0.00 0.00 175.26 175.40 2bcb s VAL 61 N -3.73 2.24 0.28 2.63 1.01 0.68 -4.10 120.40 119.41 2bcb s VAL 61 Ca 0.27 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 2bcb s VAL 61 Cb 0.00 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 34.09 2bcb s VAL 61 CO 0.13 0.00 0.68 -0.94 0.00 0.00 0.00 175.10 174.96 2bcb s SER 62 N -4.55 -0.21 0.34 3.32 1.04 -1.26 -0.45 113.70 111.93 2bcb s SER 62 Ca 0.57 -0.70 0.07 0.00 0.48 0.00 0.00 55.95 56.37 2bcb s SER 62 Cb -0.06 0.71 0.77 0.00 0.10 0.00 0.00 66.02 67.54 2bcb s SER 62 CO 0.36 -1.33 1.85 0.15 0.98 0.00 0.00 173.24 175.25 2bcb h PHE 63 N 2.05 0.90 -0.03 5.02 3.57 -1.95 0.12 116.94 126.62 2bcb h PHE 63 Ca -0.21 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.32 2bcb h PHE 63 Cb 1.25 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2bcb h PHE 63 CO 0.48 0.32 -0.05 1.49 -2.23 0.00 0.00 178.31 178.31 2bcb h GLU 64 N 0.75 -0.04 -0.77 1.11 4.81 -1.96 -2.20 114.58 116.27 2bcb h GLU 64 Ca 0.47 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.68 2bcb h GLU 64 Cb 0.71 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 2bcb h GLU 64 CO -0.24 -0.03 0.36 1.05 -0.73 0.00 0.00 179.01 179.42 2bcb h GLU 65 N -0.04 1.12 -0.56 1.92 9.09 -1.80 -2.53 114.58 121.77 2bcb h GLU 65 Ca 0.01 -0.17 0.16 0.00 0.05 0.00 0.00 59.36 59.41 2bcb h GLU 65 Cb 0.06 -0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 26.94 2bcb h GLU 65 CO -0.05 0.87 0.64 0.35 0.05 0.00 0.00 179.01 180.87 2bcb h PHE 66 N 1.11 0.00 -0.01 2.06 3.57 -0.18 0.22 116.94 123.71 2bcb h PHE 66 Ca 0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2bcb h PHE 66 Cb 0.14 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2bcb h PHE 66 CO 0.01 0.00 0.01 1.96 -2.23 0.00 0.00 178.31 178.07 2bcb h GLN 67 N 0.00 0.00 -0.37 1.11 1.08 -0.97 0.23 115.11 116.20 2bcb h GLN 67 Ca 0.27 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.44 2bcb h GLN 67 Cb 1.55 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.96 2bcb h GLN 67 CO -0.00 0.00 0.11 0.28 -0.95 0.00 0.00 178.83 178.27 2bcb h VAL 68 N 0.00 1.21 -0.03 -0.54 2.07 -0.76 0.13 116.25 118.33 2bcb h VAL 68 Ca 0.01 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.85 2bcb h VAL 68 Cb 0.03 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2bcb h VAL 68 CO -0.00 0.24 -0.06 0.25 0.02 0.00 0.00 177.57 178.02 2bcb h LEU 69 N 0.45 -0.17 -0.98 2.57 7.12 -0.74 1.00 115.31 124.55 2bcb h LEU 69 Ca 0.12 0.03 0.22 0.00 0.13 0.00 0.00 57.88 58.38 2bcb h LEU 69 Cb 0.26 0.08 -0.12 0.00 -0.53 0.00 0.00 40.66 40.35 2bcb h LEU 69 CO -0.00 -0.09 0.56 0.58 -0.13 0.00 0.00 178.44 179.36 2bcb h VAL 70 N -0.09 0.57 0.52 1.05 2.07 -0.67 0.85 116.25 120.55 2bcb h VAL 70 Ca 0.03 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2bcb h VAL 70 Cb 0.14 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2bcb h VAL 70 CO -0.08 0.11 -0.25 0.50 0.02 0.00 0.00 177.57 177.87 2bcb h LYS 71 N 0.59 -0.67 -0.62 1.57 3.64 0.40 -3.21 116.57 118.28 2bcb h LYS 71 Ca 0.61 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 60.09 2bcb h LYS 71 Cb 1.10 0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 2bcb h LYS 71 CO -0.46 -0.36 0.41 0.87 -2.27 0.00 0.00 179.45 177.64 2bcb h LYS 72 N -0.98 0.59 0.00 1.90 1.79 0.81 0.85 116.57 121.53 2bcb h LYS 72 Ca -0.07 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 2bcb h LYS 72 Cb 0.62 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2bcb h LYS 72 CO 0.12 0.39 -0.11 -0.84 -1.08 0.00 0.00 179.45 177.93 2bcb h ILE 73 N 0.61 0.95 -0.50 1.86 3.07 -0.99 0.31 117.51 122.82 2bcb h ILE 73 Ca 0.27 -0.40 -0.13 0.00 1.55 0.00 0.00 64.86 66.14 2bcb h ILE 73 Cb 0.27 1.23 -0.08 0.00 -0.27 0.00 0.00 36.82 37.96 2bcb h ILE 73 CO -0.08 0.11 0.17 -1.20 -1.05 0.00 0.00 178.15 176.10 2bcb n SER 74 N -4.21 3.95 0.00 2.16 7.64 0.26 -4.97 113.62 118.45 2bcb n SER 74 Ca -0.03 -2.80 0.00 0.00 1.01 0.00 0.00 58.87 57.05 2bcb n SER 74 Cb 0.19 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2bcb n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70