#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 -0.06 0.60 4.39 1.04 -1.26 -5.00 113.70 113.40 2bcb s SER 2 Ca 0.00 -0.11 0.29 0.00 0.48 0.00 0.00 55.95 56.60 2bcb s SER 2 Cb 0.00 0.15 1.36 0.00 0.10 0.00 0.00 66.02 67.63 2bcb s SER 2 CO 0.00 -0.27 1.75 -0.65 0.98 0.00 0.00 173.24 175.05 2bcb h PRO 3 N 2.00 0.00 -0.90 4.02 0.11 -2.05 -1.32 132.00 133.86 2bcb h PRO 3 Ca -0.29 0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.04 2bcb h PRO 3 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 2bcb h PRO 3 CO 0.28 0.00 0.61 1.05 -0.21 0.00 0.00 178.00 179.73 2bcb h GLU 4 N 0.00 0.29 -0.22 1.05 4.11 -1.98 0.21 114.58 118.04 2bcb h GLU 4 Ca 0.29 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 59.67 2bcb h GLU 4 Cb 1.62 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 2bcb h GLU 4 CO -0.00 0.19 0.03 0.93 0.07 0.00 0.00 179.01 180.23 2bcb h GLU 5 N 0.30 0.37 -0.41 1.06 5.08 -1.65 0.12 114.58 119.44 2bcb h GLU 5 Ca 0.46 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.61 2bcb h GLU 5 Cb 1.32 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2bcb h GLU 5 CO -0.14 0.51 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.12 2bcb h LEU 6 N 0.16 0.79 -0.23 1.33 3.38 -1.14 0.05 115.31 119.64 2bcb h LEU 6 Ca 0.07 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2bcb h LEU 6 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2bcb h LEU 6 CO 0.00 0.97 0.15 0.50 0.09 0.00 0.00 178.44 180.15 2bcb h LYS 7 N 0.69 0.29 -0.12 1.13 3.64 -0.50 0.13 116.57 121.84 2bcb h LYS 7 Ca 0.10 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2bcb h LYS 7 Cb 0.70 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 2bcb h LYS 7 CO 0.05 0.19 -0.06 0.78 -2.27 0.00 0.00 179.45 178.14 2bcb h GLY 8 N 0.30 0.04 0.68 5.01 0.00 -0.12 0.13 103.07 109.11 2bcb h GLY 8 Ca 0.09 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2bcb h GLY 8 CO -0.03 -0.08 -0.48 -2.22 0.00 0.00 0.00 176.54 173.73 2bcb h ILE 9 N -0.06 0.05 -0.43 2.60 1.08 -0.76 0.85 117.51 120.84 2bcb h ILE 9 Ca 0.07 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.62 2bcb h ILE 9 Cb 0.16 0.05 -0.09 0.00 -3.07 0.00 0.00 36.82 33.86 2bcb h ILE 9 CO -0.15 0.00 -0.32 0.15 -0.69 0.00 0.00 178.15 177.14 2bcb h PHE 10 N -1.08 -0.87 0.10 1.37 3.04 -0.58 -2.09 116.94 116.82 2bcb h PHE 10 Ca -0.08 0.06 0.01 0.00 3.98 0.00 0.00 57.97 61.94 2bcb h PHE 10 Cb 0.90 0.45 -0.01 0.00 2.56 0.00 0.00 35.95 39.84 2bcb h PHE 10 CO -0.17 -0.38 -0.12 1.49 -2.02 0.00 0.00 178.31 177.11 2bcb h GLU 11 N -0.23 -0.25 -0.57 1.11 4.81 -0.57 0.17 114.58 119.06 2bcb h GLU 11 Ca 0.18 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.53 2bcb h GLU 11 Cb 0.53 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.89 2bcb h GLU 11 CO -0.56 -0.16 0.13 0.87 -0.73 0.00 0.00 179.01 178.56 2bcb h LYS 12 N -0.25 0.27 -0.08 1.92 1.57 -0.47 0.11 116.57 119.64 2bcb h LYS 12 Ca 0.01 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2bcb h LYS 12 Cb 0.26 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2bcb h LYS 12 CO -0.05 0.18 -0.33 1.88 -0.57 0.00 0.00 179.45 180.55 2bcb h TYR 13 N 0.27 0.49 -0.80 -1.35 -1.99 -1.14 -3.17 116.97 109.28 2bcb h TYR 13 Ca 0.29 -0.21 0.17 0.00 2.00 0.00 0.00 58.73 60.98 2bcb h TYR 13 Cb 0.41 -0.08 -0.05 0.00 2.00 0.00 0.00 36.73 39.01 2bcb h TYR 13 CO -0.23 0.95 0.53 0.00 -0.00 0.00 0.00 178.16 179.41 2bcb h ALA 14 N 0.44 2.20 0.00 3.88 0.00 -0.09 -0.76 119.26 124.93 2bcb h ALA 14 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bcb h ALA 14 Cb 0.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2bcb h ALA 14 CO 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.89 2bcb n ALA 15 N -2.54 1.20 0.22 0.00 0.00 0.34 -3.29 120.51 116.45 2bcb n ALA 15 Ca 0.16 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 2bcb n ALA 15 Cb 0.61 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 2bcb n ALA 15 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2bcb h LYS 16 N 0.00 -0.58 -7.53 0.00 1.63 -1.26 -3.46 116.57 105.38 2bcb h LYS 16 Ca 0.00 0.04 -0.48 0.00 -0.85 0.00 0.00 60.65 59.36 2bcb h LYS 16 Cb 0.08 0.13 0.10 0.00 -0.60 0.00 0.00 32.23 31.93 2bcb h LYS 16 CO 0.00 -0.27 0.39 -1.21 -3.45 0.00 0.00 179.45 174.91 2bcb s GLU 17 N -4.56 2.26 0.15 1.90 2.02 -1.21 -4.98 118.70 114.28 2bcb s GLU 17 Ca -0.14 0.33 -0.24 0.00 0.02 0.00 0.00 54.97 54.94 2bcb s GLU 17 Cb 0.02 -1.96 0.01 0.00 0.10 0.00 0.00 34.13 32.29 2bcb s GLU 17 CO 0.48 -1.43 1.34 0.41 0.02 0.00 0.00 175.26 176.09 2bcb n GLY 18 N -2.94 -2.15 3.53 -1.39 0.00 -1.26 -4.04 105.19 96.94 2bcb n GLY 18 Ca 0.07 1.02 -0.43 0.00 0.00 0.00 0.00 46.02 46.68 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 -5.40 6.38 0.00 1.61 -1.08 -1.26 -4.93 116.67 111.98 2bcb s ASP 19 Ca -0.11 -0.23 0.12 0.00 -0.52 0.00 0.00 52.55 51.82 2bcb s ASP 19 Cb 0.12 -2.42 0.56 0.00 -1.46 0.00 0.00 42.92 39.71 2bcb s ASP 19 CO 0.56 -1.09 1.38 -0.81 0.52 0.00 0.00 175.17 175.73 2bcb n PRO 20 N 7.13 0.04 0.14 4.34 -0.04 -1.26 -2.39 135.00 142.96 2bcb n PRO 20 Ca 0.02 0.26 0.11 0.00 -0.04 0.00 0.00 63.50 63.86 2bcb n PRO 20 Cb 0.48 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.48 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 -3.50 3.54 -1.24 -1.92 -3.35 115.58 109.11 2bcb h ASN 21 Ca 0.00 0.00 -0.67 0.00 0.71 0.00 0.00 56.30 56.34 2bcb h ASN 21 Cb 0.19 0.00 -0.15 0.00 0.73 0.00 0.00 38.32 39.09 2bcb h ASN 21 CO 0.00 0.01 -0.68 -1.10 -1.29 0.00 0.00 177.43 174.37 2bcb s GLN 22 N -3.31 2.59 -0.43 6.67 1.11 -1.01 -3.75 119.66 121.53 2bcb s GLN 22 Ca 0.02 -0.73 -0.12 0.00 0.01 0.00 0.00 55.36 54.54 2bcb s GLN 22 Cb 0.08 -2.54 0.06 0.00 -1.01 0.00 0.00 33.01 29.61 2bcb s GLN 22 CO 0.76 0.59 0.30 -0.51 0.01 0.00 0.00 175.29 176.44 2bcb s LEU 23 N -1.63 5.25 0.99 2.90 1.43 0.67 -4.51 118.68 123.78 2bcb s LEU 23 Ca 0.19 -1.32 -0.12 0.00 -1.03 0.00 0.00 54.13 51.85 2bcb s LEU 23 Cb -0.11 -2.07 0.18 0.00 0.03 0.00 0.00 46.19 44.21 2bcb s LEU 23 CO 0.10 -0.55 1.08 -0.94 0.23 0.00 0.00 176.35 176.27 2bcb s SER 24 N 2.18 2.61 0.12 2.29 1.04 -1.26 -0.16 113.70 120.52 2bcb s SER 24 Ca 0.03 1.52 -0.22 0.00 0.48 0.00 0.00 55.95 57.77 2bcb s SER 24 Cb -0.23 -2.19 -0.05 0.00 0.10 0.00 0.00 66.02 63.66 2bcb s SER 24 CO 0.05 -3.19 1.69 0.50 0.98 0.00 0.00 173.24 173.28 2bcb h LYS 25 N -1.93 -0.09 -0.55 4.02 3.64 -1.94 0.31 116.57 120.03 2bcb h LYS 25 Ca -0.53 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 58.92 2bcb h LYS 25 Cb 1.30 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 2bcb h LYS 25 CO 0.53 -0.06 0.25 1.49 -2.27 0.00 0.00 179.45 179.38 2bcb h GLU 26 N -0.10 0.46 -0.56 1.90 4.22 -1.91 -1.47 114.58 117.13 2bcb h GLU 26 Ca 0.08 -0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.42 2bcb h GLU 26 Cb 0.21 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2bcb h GLU 26 CO -0.18 0.30 0.05 1.49 -2.18 0.00 0.00 179.01 178.49 2bcb h GLU 27 N 0.47 0.91 -0.83 1.92 4.81 -1.73 -2.53 114.58 117.61 2bcb h GLU 27 Ca 0.25 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2bcb h GLU 27 Cb 0.22 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 2bcb h GLU 27 CO -0.21 0.88 0.43 1.25 -0.73 0.00 0.00 179.01 180.62 2bcb h LEU 28 N 0.86 1.06 -0.10 1.64 5.85 0.26 -2.84 115.31 122.03 2bcb h LEU 28 Ca 0.17 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2bcb h LEU 28 Cb 0.43 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2bcb h LEU 28 CO 0.02 0.88 -0.23 0.50 -0.34 0.00 0.00 178.44 179.26 2bcb h LYS 29 N 1.16 -0.21 -0.67 1.25 1.63 -0.84 0.58 116.57 119.48 2bcb h LYS 29 Ca 0.29 0.01 0.13 0.00 -0.85 0.00 0.00 60.65 60.24 2bcb h LYS 29 Cb 0.08 0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 31.66 2bcb h LYS 29 CO -0.04 -0.14 0.15 1.37 -3.45 0.00 0.00 179.45 177.33 2bcb h LEU 30 N -0.22 -0.01 -0.10 5.20 -0.00 -1.58 -0.61 115.31 118.00 2bcb h LEU 30 Ca 0.02 0.13 0.04 0.00 -0.00 0.00 0.00 57.88 58.07 2bcb h LEU 30 Cb 0.28 0.18 -0.06 0.00 -0.00 0.00 0.00 40.66 41.05 2bcb h LEU 30 CO -0.21 -0.02 -0.37 0.25 -0.00 0.00 0.00 178.44 178.10 2bcb h LEU 31 N 0.26 -1.15 -0.14 0.17 6.46 -1.10 0.70 115.31 120.52 2bcb h LEU 31 Ca 0.36 0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 58.28 2bcb h LEU 31 Cb 0.58 0.47 -0.01 0.00 -0.73 0.00 0.00 40.66 40.97 2bcb h LEU 31 CO -0.46 -0.40 0.08 -0.07 -0.62 0.00 0.00 178.44 176.97 2bcb h LEU 32 N -0.46 0.18 -0.55 2.25 3.38 -0.24 0.14 115.31 120.01 2bcb h LEU 32 Ca 0.08 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2bcb h LEU 32 Cb 0.59 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2bcb h LEU 32 CO -0.36 0.20 0.28 1.56 0.09 0.00 0.00 178.44 180.21 2bcb h GLN 33 N 0.14 0.52 0.00 1.13 7.50 -0.81 0.20 115.11 123.78 2bcb h GLN 33 Ca 0.05 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.15 2bcb h GLN 33 Cb 0.06 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 27.47 2bcb h GLN 33 CO -0.01 0.34 -0.12 1.15 -1.50 0.00 0.00 178.83 178.70 2bcb h THR 34 N 0.53 1.68 0.00 -0.54 2.02 -0.69 -3.38 112.91 112.53 2bcb h THR 34 Ca 0.24 -2.30 -0.26 0.00 0.77 0.00 0.00 66.41 64.86 2bcb h THR 34 Cb 0.16 3.21 -0.05 0.00 -1.74 0.00 0.00 68.15 69.73 2bcb h THR 34 CO -0.17 0.57 -1.99 -0.62 0.37 0.00 0.00 175.52 173.67 2bcb n GLU 35 N -4.60 0.66 -2.66 6.66 -0.58 0.46 -4.74 120.64 115.84 2bcb n GLU 35 Ca -0.12 0.08 -0.10 0.00 -0.42 0.00 0.00 57.16 56.60 2bcb n GLU 35 Cb 0.49 -1.64 0.03 0.00 -0.57 0.00 0.00 31.44 29.75 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 -2.78 1.42 0.11 -0.32 3.72 0.56 -4.94 117.46 115.23 2bcb n PHE 36 Ca -0.21 -2.71 -0.12 0.00 -0.05 0.00 0.00 57.45 54.36 2bcb n PHE 36 Cb 0.99 -0.33 -0.08 0.00 -0.94 0.00 0.00 39.48 39.13 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 2.88 -0.30 0.00 -1.08 0.13 -1.34 -3.30 132.00 128.99 2bcb h PRO 37 Ca -0.06 0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.95 2bcb h PRO 37 Cb 1.18 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 2bcb h PRO 37 CO 0.49 0.06 -0.68 0.66 -0.23 0.00 0.00 178.00 178.29 2bcb h SER 38 N -0.77 0.00 -0.70 1.44 4.64 -1.93 -3.26 113.55 112.96 2bcb h SER 38 Ca -0.03 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.43 2bcb h SER 38 Cb 0.51 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.55 2bcb h SER 38 CO 0.05 0.68 0.48 -0.07 -0.87 0.00 0.00 176.83 177.10 2bcb h LEU 39 N 0.00 0.33 -4.54 5.97 -0.00 -1.84 -3.10 115.31 112.13 2bcb h LEU 39 Ca -0.01 0.02 -0.24 0.00 -0.00 0.00 0.00 57.88 57.65 2bcb h LEU 39 Cb 1.35 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.93 2bcb h LEU 39 CO 0.09 0.17 0.78 0.18 -0.00 0.00 0.00 178.44 179.66 2bcb n LEU 40 N -4.46 4.65 -0.26 1.67 4.77 -1.23 -3.11 117.00 119.02 2bcb n LEU 40 Ca 0.13 -2.78 0.25 0.00 -0.03 0.00 0.00 56.01 53.58 2bcb n LEU 40 Cb 0.53 -1.12 0.61 0.00 -2.33 0.00 0.00 43.42 41.10 2bcb n LEU 40 CO 0.34 1.16 1.25 0.11 -1.33 0.00 0.00 177.39 178.92 2bcb h LYS 41 N 4.34 0.22 -0.59 3.23 1.57 -1.22 -0.19 116.57 123.93 2bcb h LYS 41 Ca 0.29 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.15 2bcb h LYS 41 Cb 0.87 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 2bcb h LYS 41 CO 0.67 0.15 0.40 0.78 -0.57 0.00 0.00 179.45 180.87 2bcb h GLY 42 N 0.23 0.58 0.00 3.86 0.00 -1.07 -3.46 103.07 103.21 2bcb h GLY 42 Ca 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2bcb h GLY 42 CO -0.14 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.12 2bcb n GLY 43 N -1.52 0.47 2.44 4.60 0.00 -0.08 -5.00 105.19 106.10 2bcb n GLY 43 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 0.38 -4.73 1.61 7.64 -1.26 -4.90 113.62 112.36 2bcb n SER 44 Ca 0.00 0.32 -0.32 0.00 1.01 0.00 0.00 58.87 59.88 2bcb n SER 44 Cb 0.00 -0.66 0.11 0.00 -1.01 0.00 0.00 64.21 62.65 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 5.38 2.78 0.26 0.44 -4.23 -1.26 -4.64 115.64 114.37 2bcb s THR 45 Ca 0.92 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 61.65 2bcb s THR 45 Cb -1.00 -2.63 0.33 0.00 1.34 0.00 0.00 72.50 70.54 2bcb s THR 45 CO 0.42 -0.31 1.61 0.25 -0.54 0.00 0.00 174.62 176.05 2bcb h LEU 46 N -1.14 -0.48 0.70 4.79 5.85 -1.98 0.95 115.31 124.00 2bcb h LEU 46 Ca -0.44 0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 2bcb h LEU 46 Cb 1.25 0.42 0.01 0.00 0.37 0.00 0.00 40.66 42.71 2bcb h LEU 46 CO 0.48 -0.24 -0.33 0.44 -0.34 0.00 0.00 178.44 178.45 2bcb h ASP 47 N 0.06 -0.79 -0.52 1.25 3.32 -1.97 0.16 116.42 117.93 2bcb h ASP 47 Ca 0.45 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.62 2bcb h ASP 47 Cb 0.80 0.20 -0.10 0.00 0.22 0.00 0.00 39.33 40.46 2bcb h ASP 47 CO -0.77 -0.42 -0.12 -0.33 -1.72 0.00 0.00 179.24 175.88 2bcb h GLU 48 N -1.22 0.00 0.93 3.56 5.08 -1.78 0.33 114.58 121.49 2bcb h GLU 48 Ca -0.10 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2bcb h GLU 48 Cb 0.73 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.99 2bcb h GLU 48 CO 0.16 0.00 -0.45 1.25 -1.00 0.00 0.00 179.01 178.97 2bcb h LEU 49 N 0.00 -1.06 -1.52 1.33 5.85 -0.82 0.11 115.31 119.21 2bcb h LEU 49 Ca 0.25 0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.07 2bcb h LEU 49 Cb 0.38 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2bcb h LEU 49 CO -0.53 -0.75 0.41 0.15 -0.34 0.00 0.00 178.44 177.39 2bcb h PHE 50 N -1.27 0.59 -0.37 1.25 3.04 -0.47 0.23 116.94 119.93 2bcb h PHE 50 Ca -0.13 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 61.71 2bcb h PHE 50 Cb 0.96 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.27 2bcb h PHE 50 CO 0.02 0.31 -0.27 0.93 -2.02 0.00 0.00 178.31 177.28 2bcb h GLU 51 N 0.58 0.84 -0.40 1.11 5.08 -0.07 0.47 114.58 122.18 2bcb h GLU 51 Ca 0.27 -0.41 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2bcb h GLU 51 Cb 0.32 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2bcb h GLU 51 CO -0.08 1.04 0.24 1.49 -1.00 0.00 0.00 179.01 180.70 2bcb h GLU 52 N 0.64 0.48 -0.37 2.33 4.81 0.31 -3.04 114.58 119.74 2bcb h GLU 52 Ca 0.07 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2bcb h GLU 52 Cb 0.84 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2bcb h GLU 52 CO 0.07 0.32 0.12 -0.07 -0.73 0.00 0.00 179.01 178.71 2bcb h LEU 53 N 0.49 0.54 -5.00 1.64 3.38 -0.78 -3.34 115.31 112.25 2bcb h LEU 53 Ca 0.16 -0.20 -0.56 0.00 0.09 0.00 0.00 57.88 57.37 2bcb h LEU 53 Cb -0.00 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.62 2bcb h LEU 53 CO -0.07 0.60 3.19 -0.67 0.09 0.00 0.00 178.44 181.58 2bcb n ASP 54 N -4.63 7.57 0.23 -0.43 -0.08 0.16 -4.57 116.55 114.81 2bcb n ASP 54 Ca -0.01 -2.50 0.07 0.00 -1.51 0.00 0.00 54.79 50.84 2bcb n ASP 54 Cb 0.17 -1.43 0.56 0.00 2.34 0.00 0.00 41.12 42.76 2bcb n ASP 54 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2bcb h LYS 55 N 5.10 0.00 -0.10 -0.67 1.57 -1.76 -1.23 116.57 119.48 2bcb h LYS 55 Ca 0.73 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 59.37 2bcb h LYS 55 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2bcb h LYS 55 CO 1.56 0.17 -0.54 -2.95 -0.57 0.00 0.00 179.45 177.12 2bcb h ASN 56 N 0.00 0.33 -4.71 0.86 -1.07 -1.89 -3.49 115.58 105.61 2bcb h ASN 56 Ca -0.00 -0.17 0.00 0.00 0.07 0.00 0.00 56.30 56.20 2bcb h ASN 56 Cb 0.32 -0.09 0.00 0.00 -2.07 0.00 0.00 38.32 36.48 2bcb h ASN 56 CO 0.02 0.81 -0.12 0.61 0.07 0.00 0.00 177.43 178.82 2bcb n GLY 57 N 0.14 -1.04 0.00 9.14 0.00 -0.47 -5.01 105.19 107.96 2bcb n GLY 57 Ca -0.02 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.17 0.00 0.00 1.61 5.68 -1.26 -5.01 116.55 116.39 2bcb n ASP 58 Ca 0.03 -0.62 0.00 0.00 -0.50 0.00 0.00 54.79 53.70 2bcb n ASP 58 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 2bcb n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bcb n GLY 59 N 0.00 1.77 3.27 6.12 0.00 -1.26 -5.09 105.19 110.01 2bcb n GLY 59 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.05 1.18 0.54 1.61 8.01 -1.26 -3.31 118.70 125.43 2bcb s GLU 60 Ca 0.00 -1.58 0.08 0.00 0.01 0.00 0.00 54.97 53.48 2bcb s GLU 60 Cb 0.00 -0.40 0.07 0.00 -4.31 0.00 0.00 34.13 29.49 2bcb s GLU 60 CO 0.00 -0.11 0.75 0.08 0.01 0.00 0.00 175.26 175.99 2bcb s VAL 61 N -3.56 2.40 0.24 2.63 1.01 0.78 -4.66 120.40 119.23 2bcb s VAL 61 Ca 0.25 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 2bcb s VAL 61 Cb 0.06 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 34.00 2bcb s VAL 61 CO 0.05 0.00 0.57 -0.94 0.00 0.00 0.00 175.10 174.79 2bcb s SER 62 N -4.58 -0.21 0.30 3.32 1.04 -1.26 -0.24 113.70 112.07 2bcb s SER 62 Ca 0.60 -0.66 0.04 0.00 0.48 0.00 0.00 55.95 56.42 2bcb s SER 62 Cb -0.07 0.63 0.67 0.00 0.10 0.00 0.00 66.02 67.35 2bcb s SER 62 CO 0.38 -1.18 1.81 0.15 0.98 0.00 0.00 173.24 175.39 2bcb h PHE 63 N 2.15 1.07 -0.13 5.02 3.57 -1.97 0.01 116.94 126.66 2bcb h PHE 63 Ca -0.25 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.30 2bcb h PHE 63 Cb 1.26 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 2bcb h PHE 63 CO 0.39 0.34 -0.14 1.49 -2.23 0.00 0.00 178.31 178.15 2bcb h GLU 64 N 0.86 -0.09 -0.51 1.11 4.81 -1.96 -1.57 114.58 117.23 2bcb h GLU 64 Ca 0.53 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.74 2bcb h GLU 64 Cb 0.71 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2bcb h GLU 64 CO -0.31 -0.06 0.24 1.05 -0.73 0.00 0.00 179.01 179.20 2bcb h GLU 65 N -0.09 0.74 -1.30 1.92 9.09 -1.79 -2.94 114.58 120.21 2bcb h GLU 65 Ca 0.02 -0.11 0.38 0.00 0.05 0.00 0.00 59.36 59.69 2bcb h GLU 65 Cb 0.15 -0.13 -0.07 0.00 -1.65 0.00 0.00 28.75 27.05 2bcb h GLU 65 CO -0.16 0.62 0.91 0.35 0.05 0.00 0.00 179.01 180.77 2bcb h PHE 66 N 0.67 0.17 -0.26 2.06 3.57 -0.24 0.12 116.94 123.03 2bcb h PHE 66 Ca 0.17 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.75 2bcb h PHE 66 Cb 0.13 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2bcb h PHE 66 CO -0.00 -0.01 0.19 1.96 -2.23 0.00 0.00 178.31 178.21 2bcb h GLN 67 N 0.08 0.03 -0.11 1.11 1.08 -1.12 0.37 115.11 116.55 2bcb h GLN 67 Ca 0.65 -0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.73 2bcb h GLN 67 Cb 2.40 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.81 2bcb h GLN 67 CO -0.10 0.02 -0.47 0.28 -0.95 0.00 0.00 178.83 177.61 2bcb h VAL 68 N 0.03 1.33 -0.00 -0.54 2.07 -0.95 -3.04 116.25 115.15 2bcb h VAL 68 Ca 0.12 -1.67 -0.22 0.00 0.82 0.00 0.00 66.70 65.75 2bcb h VAL 68 Cb 0.45 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2bcb h VAL 68 CO -0.01 0.50 -0.93 0.25 0.02 0.00 0.00 177.57 177.40 2bcb h LEU 69 N 0.22 0.52 -0.99 2.57 5.85 -0.45 -3.11 115.31 119.91 2bcb h LEU 69 Ca 0.01 -0.41 0.37 0.00 0.84 0.00 0.00 57.88 58.69 2bcb h LEU 69 Cb 0.92 -0.16 -0.17 0.00 0.37 0.00 0.00 40.66 41.62 2bcb h LEU 69 CO 0.07 1.21 0.46 0.58 -0.34 0.00 0.00 178.44 180.42 2bcb h VAL 70 N 0.23 0.09 -0.66 1.05 2.07 -0.74 0.86 116.25 119.15 2bcb h VAL 70 Ca -0.08 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 2bcb h VAL 70 Cb 1.56 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2bcb h VAL 70 CO 0.16 0.02 0.22 0.50 0.02 0.00 0.00 177.57 178.49 2bcb h LYS 71 N 0.09 0.99 0.00 1.57 3.64 -1.63 -3.18 116.57 118.05 2bcb h LYS 71 Ca 0.77 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.97 2bcb h LYS 71 Cb 1.91 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 2bcb h LYS 71 CO -0.75 0.83 -0.84 1.63 -2.27 0.00 0.00 179.45 178.06 2bcb n LYS 72 N -4.28 0.01 -0.36 1.90 4.76 0.24 -4.56 118.16 115.87 2bcb n LYS 72 Ca 0.05 -0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.56 2bcb n LYS 72 Cb 0.20 -1.50 0.23 0.00 -1.84 0.00 0.00 35.03 32.12 2bcb n LYS 72 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2bcb h ILE 73 N 0.00 0.96 -2.16 -0.18 -0.00 0.19 0.10 117.51 116.42 2bcb h ILE 73 Ca 0.00 -0.35 -0.71 0.00 -0.00 0.00 0.00 64.86 63.80 2bcb h ILE 73 Cb 0.51 -0.16 -0.34 0.00 -0.00 0.00 0.00 36.82 36.83 2bcb h ILE 73 CO 0.00 0.19 0.30 -1.54 -0.00 0.00 0.00 178.15 177.10 2bcb n SER 74 N -4.59 6.15 0.00 2.19 3.41 -1.26 -3.91 113.62 115.62 2bcb n SER 74 Ca 0.18 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.08 2bcb n SER 74 Cb 0.32 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 2bcb n SER 74 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55