#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bcb n SER 2 N 0.00 0.00 -0.30 4.39 3.41 -1.26 -4.55 113.62 115.31 2bcb n SER 2 Ca 0.00 0.00 0.24 0.00 -0.26 0.00 0.00 58.87 58.85 2bcb n SER 2 Cb 0.00 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.49 2bcb n SER 2 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2bcb h PRO 3 N 4.85 0.33 -0.22 4.33 0.11 -2.02 0.21 132.00 139.59 2bcb h PRO 3 Ca 0.00 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.14 2bcb h PRO 3 Cb 0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 2bcb h PRO 3 CO 0.00 0.22 0.15 0.93 -0.21 0.00 0.00 178.00 179.09 2bcb h GLU 4 N 0.34 0.09 -0.21 1.05 4.39 -1.98 0.14 114.58 118.41 2bcb h GLU 4 Ca 0.56 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.24 2bcb h GLU 4 Cb 1.53 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.15 2bcb h GLU 4 CO -0.23 0.06 0.08 1.05 -1.16 0.00 0.00 179.01 178.81 2bcb h GLU 5 N 0.10 0.31 -0.42 2.33 4.11 -0.81 -0.80 114.58 119.39 2bcb h GLU 5 Ca 0.10 -0.06 -0.08 0.00 0.07 0.00 0.00 59.36 59.40 2bcb h GLU 5 Cb 0.28 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2bcb h GLU 5 CO -0.01 0.37 -0.03 -0.07 0.07 0.00 0.00 179.01 179.34 2bcb h LEU 6 N 0.18 0.76 -1.32 3.06 3.38 -1.19 -1.97 115.31 118.22 2bcb h LEU 6 Ca 0.07 -0.33 0.20 0.00 0.09 0.00 0.00 57.88 57.91 2bcb h LEU 6 Cb 0.18 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 40.64 2bcb h LEU 6 CO -0.01 0.91 0.61 0.50 0.09 0.00 0.00 178.44 180.54 2bcb h LYS 7 N 0.60 0.53 -0.37 1.13 3.64 -0.61 0.13 116.57 121.62 2bcb h LYS 7 Ca 0.12 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2bcb h LYS 7 Cb 0.53 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2bcb h LYS 7 CO 0.03 0.35 0.19 0.78 -2.27 0.00 0.00 179.45 178.53 2bcb h GLY 8 N 0.55 0.55 0.81 5.01 0.00 -0.36 0.45 103.07 110.09 2bcb h GLY 8 Ca 0.52 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 2bcb h GLY 8 CO -0.26 0.24 0.01 -2.22 0.00 0.00 0.00 176.54 174.31 2bcb h ILE 9 N 0.46 1.25 -0.23 2.60 1.08 -0.89 0.11 117.51 121.89 2bcb h ILE 9 Ca 0.13 -0.84 0.06 0.00 -0.39 0.00 0.00 64.86 63.82 2bcb h ILE 9 Cb 0.07 1.44 -0.07 0.00 -3.07 0.00 0.00 36.82 35.18 2bcb h ILE 9 CO -0.02 0.25 -0.36 0.15 -0.69 0.00 0.00 178.15 177.48 2bcb h PHE 10 N 0.09 -1.02 -0.14 1.37 3.04 -0.61 -0.06 116.94 119.62 2bcb h PHE 10 Ca 0.05 0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.07 2bcb h PHE 10 Cb 0.37 0.48 -0.02 0.00 2.56 0.00 0.00 35.95 39.35 2bcb h PHE 10 CO 0.03 -0.42 0.03 1.49 -2.02 0.00 0.00 178.31 177.42 2bcb h GLU 11 N -0.38 0.09 -0.23 1.11 4.81 -0.75 0.19 114.58 119.42 2bcb h GLU 11 Ca 0.12 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.40 2bcb h GLU 11 Cb 0.57 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 2bcb h GLU 11 CO -0.44 0.06 -0.26 -0.22 -0.73 0.00 0.00 179.01 177.42 2bcb h LYS 12 N 0.09 -0.27 -0.18 1.92 3.64 -0.11 0.13 116.57 121.79 2bcb h LYS 12 Ca 0.06 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2bcb h LYS 12 Cb 0.05 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2bcb h LYS 12 CO -0.07 -0.18 -0.23 1.88 -2.27 0.00 0.00 179.45 178.57 2bcb h TYR 13 N -0.28 0.58 -0.98 1.91 -1.99 -0.87 -3.14 116.97 112.20 2bcb h TYR 13 Ca 0.13 -0.19 0.17 0.00 2.00 0.00 0.00 58.73 60.84 2bcb h TYR 13 Cb 0.48 -0.12 -0.09 0.00 2.00 0.00 0.00 36.73 39.01 2bcb h TYR 13 CO -0.41 0.87 0.61 0.00 -0.00 0.00 0.00 178.16 179.23 2bcb h ALA 14 N 0.61 1.70 -0.24 3.88 0.00 -0.18 -0.67 119.26 124.37 2bcb h ALA 14 Ca 0.02 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2bcb h ALA 14 Cb 0.80 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2bcb h ALA 14 CO 0.06 -0.02 0.28 0.00 0.00 0.00 0.00 179.25 179.57 2bcb h ALA 15 N 1.61 1.85 -0.17 0.00 0.00 -0.69 -0.75 119.26 121.10 2bcb h ALA 15 Ca 0.53 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.24 2bcb h ALA 15 Cb 0.79 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2bcb h ALA 15 CO -0.31 -0.40 -0.65 0.87 0.00 0.00 0.00 179.25 178.76 2bcb h LYS 16 N 0.00 0.75 -7.45 0.00 6.56 -1.22 -3.46 116.57 111.75 2bcb h LYS 16 Ca 0.11 -0.57 -0.49 0.00 -1.06 0.00 0.00 60.65 58.64 2bcb h LYS 16 Cb 0.67 0.11 0.10 0.00 -0.57 0.00 0.00 32.23 32.53 2bcb h LYS 16 CO -0.00 1.19 0.37 -2.00 -2.06 0.00 0.00 179.45 176.95 2bcb s GLU 17 N -3.83 2.36 0.05 3.15 2.56 -0.29 -4.98 118.70 117.72 2bcb s GLU 17 Ca -0.11 0.52 -0.30 0.00 0.00 0.00 0.00 54.97 55.08 2bcb s GLU 17 Cb 0.08 -1.96 -0.08 0.00 2.00 0.00 0.00 34.13 34.17 2bcb s GLU 17 CO 0.88 -1.40 1.72 0.20 -0.56 0.00 0.00 175.26 176.10 2bcb s GLY 18 N -4.14 1.51 -0.00 -1.50 0.00 -1.26 -4.34 107.32 97.58 2bcb s GLY 18 Ca 0.60 1.21 -0.01 0.00 0.00 0.00 0.00 44.72 46.52 2bcb s GLY 18 CO 0.53 3.02 0.01 1.34 0.00 0.00 0.00 173.10 178.00 2bcb n ASP 19 N 6.10 -3.18 0.00 1.64 -0.08 -1.26 -4.64 116.55 115.13 2bcb n ASP 19 Ca 0.17 0.36 0.01 0.00 -1.51 0.00 0.00 54.79 53.82 2bcb n ASP 19 Cb 0.41 -1.86 0.07 0.00 2.34 0.00 0.00 41.12 42.07 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 0.37 0.04 0.13 -0.67 -0.04 -1.26 -1.20 135.00 132.36 2bcb n PRO 20 Ca -0.02 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.83 2bcb n PRO 20 Cb 0.03 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.17 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 -4.21 3.54 -1.24 -1.89 -3.39 115.58 108.40 2bcb h ASN 21 Ca 0.00 -0.06 -0.69 0.00 0.71 0.00 0.00 56.30 56.26 2bcb h ASN 21 Cb 0.03 0.00 -0.25 0.00 0.73 0.00 0.00 38.32 38.83 2bcb h ASN 21 CO 0.00 0.03 -0.84 -1.10 -1.29 0.00 0.00 177.43 174.23 2bcb s GLN 22 N -3.21 2.03 -0.40 6.67 1.11 -0.34 -3.80 119.66 121.72 2bcb s GLN 22 Ca 0.06 -0.98 -0.09 0.00 0.01 0.00 0.00 55.36 54.35 2bcb s GLN 22 Cb 0.10 -2.11 0.06 0.00 -1.01 0.00 0.00 33.01 30.05 2bcb s GLN 22 CO 0.69 0.54 0.23 -0.51 0.01 0.00 0.00 175.29 176.26 2bcb s LEU 23 N -1.14 4.97 0.93 2.90 1.43 0.56 -4.42 118.68 123.92 2bcb s LEU 23 Ca 0.12 -1.36 -0.11 0.00 -1.03 0.00 0.00 54.13 51.75 2bcb s LEU 23 Cb -0.10 -1.98 0.15 0.00 0.03 0.00 0.00 46.19 44.29 2bcb s LEU 23 CO 0.02 -0.48 1.09 -0.94 0.23 0.00 0.00 176.35 176.27 2bcb s SER 24 N 1.91 3.04 0.16 2.29 1.04 -1.26 -0.10 113.70 120.78 2bcb s SER 24 Ca 0.02 1.65 -0.21 0.00 0.48 0.00 0.00 55.95 57.89 2bcb s SER 24 Cb -0.22 -2.29 0.05 0.00 0.10 0.00 0.00 66.02 63.66 2bcb s SER 24 CO 0.03 -2.93 1.63 0.50 0.98 0.00 0.00 173.24 173.45 2bcb h LYS 25 N -1.75 -0.19 -0.28 4.02 3.64 -1.94 0.21 116.57 120.28 2bcb h LYS 25 Ca -0.50 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 58.96 2bcb h LYS 25 Cb 1.28 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 33.08 2bcb h LYS 25 CO 0.51 -0.12 -0.18 1.49 -2.27 0.00 0.00 179.45 178.88 2bcb h GLU 26 N -0.19 -0.14 -0.78 1.90 4.81 -1.90 -2.27 114.58 116.00 2bcb h GLU 26 Ca 0.16 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2bcb h GLU 26 Cb 0.43 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 2bcb h GLU 26 CO -0.41 -0.10 0.49 1.49 -0.73 0.00 0.00 179.01 179.76 2bcb h GLU 27 N -0.15 0.91 -0.96 1.92 4.57 -1.52 -2.06 114.58 117.29 2bcb h GLU 27 Ca 0.15 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.34 2bcb h GLU 27 Cb 0.38 -0.21 -0.07 0.00 -0.16 0.00 0.00 28.75 28.70 2bcb h GLU 27 CO -0.37 0.60 0.61 1.25 -1.18 0.00 0.00 179.01 179.92 2bcb h LEU 28 N 0.94 0.97 0.07 1.64 5.85 -0.10 -1.79 115.31 122.88 2bcb h LEU 28 Ca 0.32 0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.06 2bcb h LEU 28 Cb 0.05 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2bcb h LEU 28 CO -0.13 0.62 -0.26 0.50 -0.34 0.00 0.00 178.44 178.83 2bcb h LYS 29 N 1.11 -0.36 -0.67 1.25 1.63 -0.83 0.29 116.57 118.99 2bcb h LYS 29 Ca 0.42 0.02 0.13 0.00 -0.85 0.00 0.00 60.65 60.37 2bcb h LYS 29 Cb 0.18 0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 31.80 2bcb h LYS 29 CO -0.18 -0.24 0.19 1.37 -3.45 0.00 0.00 179.45 177.15 2bcb h LEU 30 N -0.37 0.10 -0.05 5.20 -0.00 -1.51 -0.52 115.31 118.15 2bcb h LEU 30 Ca -0.00 0.11 0.03 0.00 -0.00 0.00 0.00 57.88 58.02 2bcb h LEU 30 Cb 0.37 0.13 -0.06 0.00 -0.00 0.00 0.00 40.66 41.10 2bcb h LEU 30 CO -0.14 0.04 -0.42 0.25 -0.00 0.00 0.00 178.44 178.17 2bcb h LEU 31 N 0.33 -1.31 -0.22 0.17 6.46 -0.78 0.12 115.31 120.09 2bcb h LEU 31 Ca 0.36 0.16 0.01 0.00 -0.12 0.00 0.00 57.88 58.30 2bcb h LEU 31 Cb 0.54 0.52 -0.02 0.00 -0.73 0.00 0.00 40.66 40.97 2bcb h LEU 31 CO -0.41 -0.45 0.11 -0.07 -0.62 0.00 0.00 178.44 177.00 2bcb h LEU 32 N -0.55 0.16 -0.64 2.25 3.38 -0.40 -1.58 115.31 117.94 2bcb h LEU 32 Ca 0.06 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2bcb h LEU 32 Cb 0.64 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2bcb h LEU 32 CO -0.35 0.12 0.38 1.56 0.09 0.00 0.00 178.44 180.24 2bcb h GLN 33 N 0.23 0.71 0.32 1.13 7.50 -0.77 0.28 115.11 124.51 2bcb h GLN 33 Ca 0.09 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.18 2bcb h GLN 33 Cb 0.02 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 27.39 2bcb h GLN 33 CO -0.06 0.47 -0.16 1.15 -1.50 0.00 0.00 178.83 178.74 2bcb h THR 34 N 0.74 0.40 -0.01 -0.54 2.02 -0.37 -3.36 112.91 111.77 2bcb h THR 34 Ca 0.26 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2bcb h THR 34 Cb 0.06 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2bcb h THR 34 CO -0.12 0.09 -0.30 -0.62 0.37 0.00 0.00 175.52 174.94 2bcb n GLU 35 N -5.08 1.75 -2.63 6.66 1.02 -0.63 -4.64 120.64 117.10 2bcb n GLU 35 Ca -0.08 -0.77 -0.08 0.00 -0.02 0.00 0.00 57.16 56.21 2bcb n GLU 35 Cb 0.25 -1.23 0.04 0.00 -0.02 0.00 0.00 31.44 30.47 2bcb n GLU 35 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2bcb n PHE 36 N -0.14 1.66 -0.10 -0.32 3.01 0.94 -4.92 117.46 117.59 2bcb n PHE 36 Ca 0.06 -2.30 0.05 0.00 1.01 0.00 0.00 57.45 56.27 2bcb n PHE 36 Cb 0.31 -0.27 0.38 0.00 -0.01 0.00 0.00 39.48 39.90 2bcb n PHE 36 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2bcb h PRO 37 N 2.58 0.65 0.00 -1.08 0.13 -1.61 0.13 132.00 132.80 2bcb h PRO 37 Ca -0.01 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2bcb h PRO 37 Cb 1.29 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2bcb h PRO 37 CO 0.38 0.43 -0.39 0.66 -0.23 0.00 0.00 178.00 178.85 2bcb h SER 38 N 0.67 0.00 -1.00 1.44 4.64 -1.91 -3.39 113.55 114.00 2bcb h SER 38 Ca 0.23 -0.10 0.28 0.00 -0.47 0.00 0.00 61.79 61.73 2bcb h SER 38 Cb 0.09 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.13 2bcb h SER 38 CO -0.06 0.76 0.71 -0.07 -0.87 0.00 0.00 176.83 177.29 2bcb h LEU 39 N -1.00 0.08 -1.65 5.97 3.38 -1.91 0.62 115.31 120.79 2bcb h LEU 39 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bcb h LEU 39 Cb 0.45 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2bcb h LEU 39 CO -0.02 0.02 0.00 0.17 0.09 0.00 0.00 178.44 178.70 2bcb h LEU 40 N 0.07 0.00 0.00 1.67 8.10 -0.92 -3.45 115.31 120.78 2bcb h LEU 40 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.48 2bcb h LEU 40 Cb 1.82 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.04 2bcb h LEU 40 CO -0.05 0.00 0.00 0.29 -4.11 0.00 0.00 178.44 174.57 2bcb n LYS 41 N -2.72 0.00 -0.57 0.17 5.02 0.21 -4.44 118.16 115.83 2bcb n LYS 41 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2bcb n LYS 41 Cb 0.18 -0.07 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 2bcb n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bcb n GLY 42 N 0.00 0.66 2.47 0.72 0.00 -1.26 -4.96 105.19 102.82 2bcb n GLY 42 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.57 4.57 0.00 -0.02 0.00 -1.26 -4.70 105.19 101.21 2bcb n GLY 43 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 1.20 0.00 -4.14 1.61 2.88 -1.26 -5.10 113.62 108.81 2bcb n SER 44 Ca 0.53 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.98 2bcb n SER 44 Cb 0.47 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.83 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 -3.54 0.44 0.17 2.46 -4.23 -1.26 -5.01 115.64 104.68 2bcb s THR 45 Ca 0.00 -1.89 -0.14 0.00 -1.18 0.00 0.00 61.69 58.48 2bcb s THR 45 Cb 0.00 -1.69 0.08 0.00 1.34 0.00 0.00 72.50 72.24 2bcb s THR 45 CO 0.00 -0.85 1.71 0.25 -0.54 0.00 0.00 174.62 175.19 2bcb h LEU 46 N 3.01 -0.06 -0.00 4.79 7.12 -1.98 0.12 115.31 128.30 2bcb h LEU 46 Ca -0.35 0.09 -0.00 0.00 0.13 0.00 0.00 57.88 57.75 2bcb h LEU 46 Cb 1.16 0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 41.42 2bcb h LEU 46 CO 0.65 0.00 0.00 -0.78 -0.13 0.00 0.00 178.44 178.18 2bcb h ASP 47 N 0.18 0.00 -0.48 1.25 3.58 -1.97 0.14 116.42 119.12 2bcb h ASP 47 Ca 0.22 -0.25 0.01 0.00 0.42 0.00 0.00 57.03 57.43 2bcb h ASP 47 Cb 0.29 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2bcb h ASP 47 CO -0.31 0.25 0.32 -0.33 -2.88 0.00 0.00 179.24 176.28 2bcb h GLU 48 N -0.24 0.63 0.74 0.28 4.39 -1.89 0.45 114.58 118.94 2bcb h GLU 48 Ca 0.00 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2bcb h GLU 48 Cb 0.25 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2bcb h GLU 48 CO 0.00 0.42 -0.39 1.25 -1.16 0.00 0.00 179.01 179.13 2bcb h LEU 49 N 0.65 -0.94 -1.23 1.33 5.85 -0.68 0.61 115.31 120.90 2bcb h LEU 49 Ca 0.18 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.05 2bcb h LEU 49 Cb -0.07 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 2bcb h LEU 49 CO -0.04 -0.63 0.57 0.15 -0.34 0.00 0.00 178.44 178.14 2bcb h PHE 50 N -1.03 0.91 -0.36 1.25 3.57 -0.57 0.14 116.94 120.84 2bcb h PHE 50 Ca -0.10 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 2bcb h PHE 50 Cb 0.81 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2bcb h PHE 50 CO -0.05 0.40 0.03 0.93 -2.23 0.00 0.00 178.31 177.39 2bcb h GLU 51 N 0.82 0.61 -0.51 1.11 4.39 0.38 0.53 114.58 121.92 2bcb h GLU 51 Ca 0.42 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 59.97 2bcb h GLU 51 Cb 0.49 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 2bcb h GLU 51 CO -0.18 0.71 0.27 1.49 -1.16 0.00 0.00 179.01 180.14 2bcb h GLU 52 N 0.44 0.52 -0.58 2.33 4.81 0.10 -2.72 114.58 119.48 2bcb h GLU 52 Ca 0.10 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2bcb h GLU 52 Cb 0.41 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2bcb h GLU 52 CO 0.01 0.35 0.17 -0.07 -0.73 0.00 0.00 179.01 178.74 2bcb h LEU 53 N 0.54 0.86 -5.70 1.64 3.38 -0.61 -3.32 115.31 112.10 2bcb h LEU 53 Ca 0.22 -0.21 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2bcb h LEU 53 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2bcb h LEU 53 CO -0.13 0.85 3.29 -0.67 0.09 0.00 0.00 178.44 181.87 2bcb n ASP 54 N -4.40 5.35 -0.13 -0.43 -0.08 0.18 -4.61 116.55 112.43 2bcb n ASP 54 Ca 0.03 -2.73 0.12 0.00 -1.51 0.00 0.00 54.79 50.71 2bcb n ASP 54 Cb 0.22 -1.57 0.47 0.00 2.34 0.00 0.00 41.12 42.58 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 5.82 0.46 0.00 -0.67 1.79 -1.74 0.41 116.57 122.64 2bcb h LYS 55 Ca 0.65 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 59.03 2bcb h LYS 55 Cb 0.51 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2bcb h LYS 55 CO 1.85 0.30 -0.32 -0.97 -1.08 0.00 0.00 179.45 179.23 2bcb h ASN 56 N 0.47 0.00 -5.45 0.86 -1.24 -1.90 -3.48 115.58 104.85 2bcb h ASN 56 Ca 0.32 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 57.18 2bcb h ASN 56 Cb 0.60 0.00 0.10 0.00 0.73 0.00 0.00 38.32 39.76 2bcb h ASN 56 CO -0.10 0.32 -0.47 0.61 -1.29 0.00 0.00 177.43 176.50 2bcb n GLY 57 N 0.35 -1.20 0.00 1.57 0.00 0.13 -4.97 105.19 101.06 2bcb n GLY 57 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -2.55 2.84 0.00 1.61 5.68 -1.26 -5.02 116.55 117.85 2bcb n ASP 58 Ca -0.04 -0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.17 2bcb n ASP 58 Cb 0.57 0.72 0.00 0.00 -1.14 0.00 0.00 41.12 41.27 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 1.58 1.02 3.34 6.12 0.00 -1.26 -5.09 105.19 110.90 2bcb n GLY 59 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 1.39 0.49 1.61 8.01 -1.26 -3.44 118.70 125.50 2bcb s GLU 60 Ca 0.00 -1.72 0.08 0.00 0.01 0.00 0.00 54.97 53.34 2bcb s GLU 60 Cb 0.00 -0.60 0.04 0.00 -4.31 0.00 0.00 34.13 29.27 2bcb s GLU 60 CO 0.00 -0.14 0.67 0.08 0.01 0.00 0.00 175.26 175.89 2bcb s VAL 61 N -3.45 2.65 0.17 2.63 1.01 0.86 -4.76 120.40 119.51 2bcb s VAL 61 Ca 0.31 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 2bcb s VAL 61 Cb 0.06 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.79 2bcb s VAL 61 CO 0.10 0.00 0.44 -0.94 0.00 0.00 0.00 175.10 174.70 2bcb s SER 62 N -4.48 -0.19 0.33 3.32 1.04 -1.26 -0.32 113.70 112.14 2bcb s SER 62 Ca 0.58 -0.52 0.09 0.00 0.48 0.00 0.00 55.95 56.58 2bcb s SER 62 Cb -0.08 0.52 0.84 0.00 0.10 0.00 0.00 66.02 67.40 2bcb s SER 62 CO 0.36 -0.97 1.77 0.15 0.98 0.00 0.00 173.24 175.53 2bcb h PHE 63 N 2.31 0.97 -0.87 5.02 3.57 -1.95 0.14 116.94 126.12 2bcb h PHE 63 Ca -0.31 0.03 0.23 0.00 3.53 0.00 0.00 57.97 61.45 2bcb h PHE 63 Cb 1.25 -0.29 -0.15 0.00 2.79 0.00 0.00 35.95 39.55 2bcb h PHE 63 CO 0.36 0.17 0.11 1.49 -2.23 0.00 0.00 178.31 178.21 2bcb h GLU 64 N 0.65 0.12 0.05 1.11 4.57 -1.96 -2.22 114.58 116.90 2bcb h GLU 64 Ca 0.59 -0.01 -0.35 0.00 -1.18 0.00 0.00 59.36 58.41 2bcb h GLU 64 Cb 1.07 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 2bcb h GLU 64 CO -0.38 0.08 -2.09 0.39 -1.18 0.00 0.00 179.01 175.83 2bcb n GLU 65 N -5.33 0.70 -0.21 1.92 1.02 -0.31 -4.19 120.64 114.24 2bcb n GLU 65 Ca 0.20 0.21 0.31 0.00 -0.02 0.00 0.00 57.16 57.86 2bcb n GLU 65 Cb 0.65 -1.66 0.71 0.00 -0.02 0.00 0.00 31.44 31.12 2bcb n GLU 65 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2bcb h PHE 66 N 0.03 0.00 -0.78 -0.32 3.57 -0.20 0.75 116.94 119.99 2bcb h PHE 66 Ca -0.44 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.28 2bcb h PHE 66 Cb 2.03 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.74 2bcb h PHE 66 CO 0.04 0.00 0.58 1.96 -2.23 0.00 0.00 178.31 178.66 2bcb h GLN 67 N 0.00 0.00 -0.64 1.11 1.08 -1.63 0.56 115.11 115.58 2bcb h GLN 67 Ca 0.47 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.72 2bcb h GLN 67 Cb 2.08 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 29.46 2bcb h GLN 67 CO -0.00 0.00 0.36 0.28 -0.95 0.00 0.00 178.83 178.52 2bcb h VAL 68 N 0.00 1.00 -0.37 -0.54 2.07 -1.15 -1.02 116.25 116.24 2bcb h VAL 68 Ca 0.37 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 2bcb h VAL 68 Cb 1.54 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2bcb h VAL 68 CO -0.00 0.13 -0.19 0.25 0.02 0.00 0.00 177.57 177.77 2bcb h LEU 69 N 0.69 0.70 -1.86 2.57 6.46 -0.09 0.28 115.31 124.06 2bcb h LEU 69 Ca 0.28 -0.23 0.21 0.00 -0.12 0.00 0.00 57.88 58.01 2bcb h LEU 69 Cb 0.13 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 39.83 2bcb h LEU 69 CO -0.16 0.89 0.54 0.58 -0.62 0.00 0.00 178.44 179.68 2bcb h VAL 70 N 0.62 0.66 0.05 1.05 2.07 -0.55 0.17 116.25 120.32 2bcb h VAL 70 Ca 0.09 -0.04 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 2bcb h VAL 70 Cb 0.67 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2bcb h VAL 70 CO 0.05 0.02 -0.28 0.50 0.02 0.00 0.00 177.57 177.88 2bcb h LYS 71 N 0.12 0.11 0.00 1.57 3.64 -0.41 -3.36 116.57 118.24 2bcb h LYS 71 Ca 0.38 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2bcb h LYS 71 Cb 1.31 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.19 2bcb h LYS 71 CO -0.05 1.07 -0.04 0.87 -2.27 0.00 0.00 179.45 179.03 2bcb h LYS 72 N -0.75 0.00 0.00 1.90 1.79 0.12 -0.70 116.57 118.93 2bcb h LYS 72 Ca -0.05 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 2bcb h LYS 72 Cb 1.21 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.86 2bcb h LYS 72 CO 0.05 0.04 -0.03 -0.84 -1.08 0.00 0.00 179.45 177.59 2bcb h ILE 73 N 0.00 0.71 -0.97 1.86 3.07 -0.94 0.31 117.51 121.55 2bcb h ILE 73 Ca -0.00 -0.13 -0.51 0.00 1.55 0.00 0.00 64.86 65.77 2bcb h ILE 73 Cb 0.10 1.08 -0.30 0.00 -0.27 0.00 0.00 36.82 37.43 2bcb h ILE 73 CO 0.00 0.03 0.65 -1.20 -1.05 0.00 0.00 178.15 176.59 2bcb n SER 74 N -4.04 3.86 0.00 2.16 7.64 -0.27 -4.99 113.62 117.98 2bcb n SER 74 Ca -0.03 -3.57 0.00 0.00 1.01 0.00 0.00 58.87 56.28 2bcb n SER 74 Cb 0.12 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2bcb n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70