#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 -0.21 -0.31 4.39 7.64 -1.26 -3.89 113.62 119.98 2bcb n SER 2 Ca 0.00 0.00 0.35 0.00 1.01 0.00 0.00 58.87 60.23 2bcb n SER 2 Cb 0.00 0.00 0.69 0.00 -1.01 0.00 0.00 64.21 63.89 2bcb n SER 2 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2bcb h PRO 3 N 0.00 0.00 -0.82 1.43 0.11 -2.03 0.24 132.00 130.93 2bcb h PRO 3 Ca 0.00 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.27 2bcb h PRO 3 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.05 2bcb h PRO 3 CO 0.00 0.00 0.54 1.49 -0.21 0.00 0.00 178.00 179.82 2bcb h GLU 4 N 0.00 0.43 -0.09 1.05 4.57 -1.99 0.16 114.58 118.72 2bcb h GLU 4 Ca 0.56 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.74 2bcb h GLU 4 Cb 2.57 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 31.03 2bcb h GLU 4 CO -0.01 0.29 -0.08 0.93 -1.18 0.00 0.00 179.01 178.96 2bcb h GLU 5 N 0.45 -0.10 -0.39 1.92 5.08 -0.72 0.15 114.58 120.98 2bcb h GLU 5 Ca 0.41 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.68 2bcb h GLU 5 Cb 0.93 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2bcb h GLU 5 CO -0.15 -0.06 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.57 2bcb h LEU 6 N -0.10 0.71 -0.25 1.33 3.38 -1.19 -0.48 115.31 118.71 2bcb h LEU 6 Ca 0.06 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2bcb h LEU 6 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bcb h LEU 6 CO -0.15 0.88 0.16 0.50 0.09 0.00 0.00 178.44 179.92 2bcb h LYS 7 N 0.64 0.34 0.06 1.13 3.64 -0.26 0.14 116.57 122.26 2bcb h LYS 7 Ca 0.10 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2bcb h LYS 7 Cb 0.63 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2bcb h LYS 7 CO 0.04 0.25 -0.15 0.78 -2.27 0.00 0.00 179.45 178.11 2bcb h GLY 8 N 0.33 -0.24 0.43 5.01 0.00 -0.11 0.48 103.07 108.96 2bcb h GLY 8 Ca 0.09 0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.64 2bcb h GLY 8 CO -0.02 -0.15 -0.18 -2.22 0.00 0.00 0.00 176.54 173.97 2bcb h ILE 9 N -0.28 0.54 -0.00 2.60 1.08 -0.91 0.16 117.51 120.70 2bcb h ILE 9 Ca 0.03 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.53 2bcb h ILE 9 Cb 0.31 0.54 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 2bcb h ILE 9 CO -0.10 0.00 -0.31 0.15 -0.69 0.00 0.00 178.15 177.19 2bcb h PHE 10 N -0.24 -0.86 -0.34 1.37 3.04 -0.41 -1.22 116.94 118.28 2bcb h PHE 10 Ca 0.09 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.10 2bcb h PHE 10 Cb 0.37 0.38 -0.03 0.00 2.56 0.00 0.00 35.95 39.23 2bcb h PHE 10 CO -0.28 -0.41 0.15 0.93 -2.02 0.00 0.00 178.31 176.68 2bcb h GLU 11 N -0.46 0.31 -0.05 1.11 3.07 -0.56 0.17 114.58 118.17 2bcb h GLU 11 Ca 0.06 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 58.94 2bcb h GLU 11 Cb 0.55 -0.07 -0.06 0.00 -0.84 0.00 0.00 28.75 28.33 2bcb h GLU 11 CO -0.26 0.21 -0.36 -0.22 -1.40 0.00 0.00 179.01 176.97 2bcb h LYS 12 N 0.32 -0.47 -0.43 2.33 3.64 -0.30 0.12 116.57 121.78 2bcb h LYS 12 Ca 0.15 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 2bcb h LYS 12 Cb 0.08 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2bcb h LYS 12 CO -0.12 -0.31 -0.12 1.88 -2.27 0.00 0.00 179.45 178.51 2bcb h TYR 13 N -0.49 0.95 -0.84 1.91 -1.99 -0.99 -2.67 116.97 112.87 2bcb h TYR 13 Ca 0.07 -0.21 0.16 0.00 2.00 0.00 0.00 58.73 60.75 2bcb h TYR 13 Cb 0.59 -0.23 -0.06 0.00 2.00 0.00 0.00 36.73 39.03 2bcb h TYR 13 CO -0.40 0.96 0.55 0.00 -0.00 0.00 0.00 178.16 179.27 2bcb h ALA 14 N 0.86 2.03 0.00 3.88 0.00 -0.11 0.44 119.26 126.36 2bcb h ALA 14 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2bcb h ALA 14 Cb 0.66 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2bcb h ALA 14 CO 0.05 -0.27 -0.15 0.00 0.00 0.00 0.00 179.25 178.88 2bcb h ALA 15 N 1.62 1.08 -0.06 0.00 0.00 -0.42 -3.27 119.26 118.21 2bcb h ALA 15 Ca 0.42 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2bcb h ALA 15 Cb 0.87 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2bcb h ALA 15 CO -0.16 0.19 0.03 -0.22 0.00 0.00 0.00 179.25 179.08 2bcb h LYS 16 N 0.00 0.09 -2.77 0.00 1.63 -0.81 -3.46 116.57 111.24 2bcb h LYS 16 Ca -0.00 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.68 2bcb h LYS 16 Cb 0.57 -0.01 -0.20 0.00 -0.60 0.00 0.00 32.23 31.98 2bcb h LYS 16 CO 0.02 0.19 -0.17 -2.00 -3.45 0.00 0.00 179.45 174.04 2bcb s GLU 17 N -5.65 0.72 1.03 1.90 -6.30 -1.23 -5.12 118.70 104.04 2bcb s GLU 17 Ca -0.14 0.03 0.00 0.00 -2.50 0.00 0.00 54.97 52.36 2bcb s GLU 17 Cb 0.06 0.33 0.00 0.00 0.00 0.00 0.00 34.13 34.51 2bcb s GLU 17 CO 0.68 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.17 2bcb n GLY 18 N 1.46 -1.85 3.75 -1.50 0.00 -1.26 -4.53 105.19 101.24 2bcb n GLY 18 Ca -0.20 -1.55 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 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 6.95 0.50 1.61 -1.08 -1.26 -4.88 116.67 114.52 2bcb s ASP 19 Ca 0.00 2.42 0.27 0.00 -0.52 0.00 0.00 52.55 54.72 2bcb s ASP 19 Cb 0.00 -2.62 1.48 0.00 -1.46 0.00 0.00 42.92 40.32 2bcb s ASP 19 CO 0.00 -0.45 1.81 1.55 0.52 0.00 0.00 175.17 178.59 2bcb h PRO 20 N 4.74 0.00 0.00 4.34 0.13 -1.89 0.11 132.00 139.43 2bcb h PRO 20 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2bcb h PRO 20 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2bcb h PRO 20 CO 0.73 0.00 -0.68 -1.71 -0.23 0.00 0.00 178.00 176.11 2bcb n ASN 21 N -2.58 0.66 -4.37 1.44 4.05 -1.26 -4.13 115.26 109.07 2bcb n ASN 21 Ca -0.02 0.04 -0.27 0.00 0.45 0.00 0.00 54.58 54.78 2bcb n ASN 21 Cb 0.22 0.27 -0.12 0.00 1.23 0.00 0.00 39.78 41.37 2bcb n ASN 21 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2bcb s GLN 22 N -3.16 1.34 -0.39 1.20 1.11 0.40 -4.13 119.66 116.04 2bcb s GLN 22 Ca 0.06 -1.34 -0.11 0.00 0.01 0.00 0.00 55.36 53.99 2bcb s GLN 22 Cb 0.14 -1.72 0.04 0.00 -1.01 0.00 0.00 33.01 30.46 2bcb s GLN 22 CO 0.73 0.39 0.22 -0.51 0.01 0.00 0.00 175.29 176.14 2bcb s LEU 23 N -2.18 4.85 0.89 2.90 1.43 0.79 -4.41 118.68 122.94 2bcb s LEU 23 Ca 0.13 -1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 51.99 2bcb s LEU 23 Cb -0.09 -2.02 0.12 0.00 0.03 0.00 0.00 46.19 44.23 2bcb s LEU 23 CO 0.06 -0.43 1.10 -0.94 0.23 0.00 0.00 176.35 176.37 2bcb s SER 24 N 1.72 3.43 0.15 2.29 1.04 -1.26 0.16 113.70 121.23 2bcb s SER 24 Ca 0.02 1.76 -0.18 0.00 0.48 0.00 0.00 55.95 58.03 2bcb s SER 24 Cb -0.20 -2.39 0.03 0.00 0.10 0.00 0.00 66.02 63.56 2bcb s SER 24 CO 0.06 -2.71 1.69 0.50 0.98 0.00 0.00 173.24 173.75 2bcb h LYS 25 N -1.59 0.00 -0.36 4.02 3.64 -1.97 0.17 116.57 120.47 2bcb h LYS 25 Ca -0.47 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 2bcb h LYS 25 Cb 1.27 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.04 2bcb h LYS 25 CO 0.50 0.00 0.07 1.49 -2.27 0.00 0.00 179.45 179.24 2bcb h GLU 26 N 0.00 0.18 -0.63 1.90 4.57 -1.93 -2.14 114.58 116.54 2bcb h GLU 26 Ca 0.14 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 2bcb h GLU 26 Cb 0.22 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 2bcb h GLU 26 CO -0.31 0.12 0.40 1.49 -1.18 0.00 0.00 179.01 179.54 2bcb h GLU 27 N 0.19 0.79 -0.93 1.92 4.57 -1.58 -2.30 114.58 117.24 2bcb h GLU 27 Ca 0.17 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.38 2bcb h GLU 27 Cb 0.20 -0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 28.54 2bcb h GLU 27 CO -0.23 0.52 0.58 1.25 -1.18 0.00 0.00 179.01 179.95 2bcb h LEU 28 N 0.81 0.90 0.16 1.64 5.85 -0.23 -0.94 115.31 123.50 2bcb h LEU 28 Ca 0.24 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2bcb h LEU 28 Cb -0.04 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2bcb h LEU 28 CO -0.07 0.56 -0.24 0.50 -0.34 0.00 0.00 178.44 178.85 2bcb h LYS 29 N 1.03 -0.40 -0.73 1.25 1.63 -0.81 0.14 116.57 118.68 2bcb h LYS 29 Ca 0.41 0.03 0.13 0.00 -0.85 0.00 0.00 60.65 60.38 2bcb h LYS 29 Cb 0.23 0.09 -0.09 0.00 -0.60 0.00 0.00 32.23 31.86 2bcb h LYS 29 CO -0.19 -0.27 0.27 1.37 -3.45 0.00 0.00 179.45 177.18 2bcb h LEU 30 N -0.42 0.24 -0.14 5.20 -0.00 -1.44 -0.04 115.31 118.72 2bcb h LEU 30 Ca -0.02 0.11 0.04 0.00 -0.00 0.00 0.00 57.88 58.01 2bcb h LEU 30 Cb 0.38 0.09 -0.07 0.00 -0.00 0.00 0.00 40.66 41.07 2bcb h LEU 30 CO -0.08 0.09 -0.47 0.25 -0.00 0.00 0.00 178.44 178.23 2bcb h LEU 31 N 0.42 -1.50 -0.11 0.17 6.46 -0.71 0.19 115.31 120.23 2bcb h LEU 31 Ca 0.40 0.19 0.03 0.00 -0.12 0.00 0.00 57.88 58.37 2bcb h LEU 31 Cb 0.59 0.60 -0.02 0.00 -0.73 0.00 0.00 40.66 41.09 2bcb h LEU 31 CO -0.40 -0.45 -0.05 -0.07 -0.62 0.00 0.00 178.44 176.85 2bcb h LEU 32 N -0.53 -0.15 -0.84 2.25 3.38 -0.23 0.83 115.31 120.02 2bcb h LEU 32 Ca 0.06 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.17 2bcb h LEU 32 Cb 0.66 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 2bcb h LEU 32 CO -0.42 -0.06 0.48 0.06 0.09 0.00 0.00 178.44 178.59 2bcb h GLN 33 N -0.03 0.77 0.00 1.13 3.07 -0.43 0.14 115.11 119.76 2bcb h GLN 33 Ca 0.06 -0.05 -0.07 0.00 0.09 0.00 0.00 58.65 58.69 2bcb h GLN 33 Cb 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.50 2bcb h GLN 33 CO -0.13 0.51 -0.43 1.15 0.09 0.00 0.00 178.83 180.02 2bcb h THR 34 N 0.79 0.99 0.00 1.86 2.02 -0.30 -3.34 112.91 114.92 2bcb h THR 34 Ca 0.41 -1.88 -0.05 0.00 0.77 0.00 0.00 66.41 65.66 2bcb h THR 34 Cb 0.39 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2bcb h THR 34 CO -0.26 0.33 -1.19 -0.62 0.37 0.00 0.00 175.52 174.16 2bcb n GLU 35 N -4.59 0.61 -2.53 6.66 -0.58 0.25 -4.45 120.64 116.01 2bcb n GLU 35 Ca -0.14 0.13 -0.11 0.00 -0.42 0.00 0.00 57.16 56.61 2bcb n GLU 35 Cb 0.42 -1.80 0.03 0.00 -0.57 0.00 0.00 31.44 29.53 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 -2.71 1.92 -0.31 -0.32 3.72 0.45 -4.93 117.46 115.27 2bcb n PHE 36 Ca -0.03 -2.38 0.03 0.00 -0.05 0.00 0.00 57.45 55.03 2bcb n PHE 36 Cb 0.63 -0.27 0.22 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 2.54 1.04 0.00 -1.08 0.13 -1.58 0.38 132.00 133.43 2bcb h PRO 37 Ca 0.06 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 2bcb h PRO 37 Cb 1.30 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 2bcb h PRO 37 CO 0.48 0.69 -0.44 0.66 -0.23 0.00 0.00 178.00 179.15 2bcb h SER 38 N 1.07 0.00 -0.65 1.44 4.64 -1.91 -3.38 113.55 114.76 2bcb h SER 38 Ca 0.39 -0.35 0.19 0.00 -0.47 0.00 0.00 61.79 61.55 2bcb h SER 38 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2bcb h SER 38 CO -0.14 0.92 0.51 -0.07 -0.87 0.00 0.00 176.83 177.18 2bcb h LEU 39 N -1.00 0.00 -2.06 5.97 3.38 -1.91 -3.25 115.31 116.45 2bcb h LEU 39 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2bcb h LEU 39 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2bcb h LEU 39 CO -0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.48 2bcb n LEU 40 N -4.15 0.87 -3.32 1.67 -0.00 0.11 -4.68 117.00 107.51 2bcb n LEU 40 Ca 0.13 -0.43 -0.29 0.00 -0.00 0.00 0.00 56.01 55.42 2bcb n LEU 40 Cb 0.76 -0.15 -0.03 0.00 -0.00 0.00 0.00 43.42 44.00 2bcb n LEU 40 CO 0.35 0.15 2.30 0.29 -0.00 0.00 0.00 177.39 180.48 2bcb n LYS 41 N 0.89 1.94 -4.10 1.47 5.02 -1.23 -4.88 118.16 117.27 2bcb n LYS 41 Ca 0.00 -1.60 -0.25 0.00 -2.02 0.00 0.00 58.31 54.45 2bcb n LYS 41 Cb 0.14 -2.60 -0.05 0.00 -0.02 0.00 0.00 35.03 32.50 2bcb n LYS 41 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2bcb s GLY 42 N 3.85 1.62 -0.17 0.72 0.00 -1.26 -5.04 107.32 107.04 2bcb s GLY 42 Ca 0.45 -1.29 -0.22 0.00 0.00 0.00 0.00 44.72 43.66 2bcb s GLY 42 CO 0.01 -1.31 0.43 -1.33 0.00 0.00 0.00 173.10 170.90 2bcb h GLY 43 N 2.13 0.06 -6.40 0.20 0.00 -2.03 -3.46 103.07 93.57 2bcb h GLY 43 Ca -0.48 -0.15 -0.72 0.00 0.00 0.00 0.00 47.33 45.98 2bcb h GLY 43 CO 0.62 0.13 1.02 1.44 0.00 0.00 0.00 176.54 179.75 2bcb n SER 44 N -4.36 2.41 -4.50 0.19 7.64 -1.26 -4.96 113.62 108.77 2bcb n SER 44 Ca -0.25 0.95 -0.29 0.00 1.01 0.00 0.00 58.87 60.30 2bcb n SER 44 Cb 0.68 -1.17 0.21 0.00 -1.01 0.00 0.00 64.21 62.92 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 4.27 1.94 0.26 0.44 -4.23 -1.26 -4.39 115.64 112.67 2bcb s THR 45 Ca 1.00 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 61.43 2bcb s THR 45 Cb -1.02 -2.35 0.37 0.00 1.34 0.00 0.00 72.50 70.84 2bcb s THR 45 CO 0.62 0.00 1.59 0.25 -0.54 0.00 0.00 174.62 176.54 2bcb h LEU 46 N -2.26 -0.71 0.65 4.79 5.85 -1.98 0.20 115.31 121.84 2bcb h LEU 46 Ca -0.56 0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 2bcb h LEU 46 Cb 1.33 0.51 0.01 0.00 0.37 0.00 0.00 40.66 42.88 2bcb h LEU 46 CO 0.53 -0.28 -0.31 -0.78 -0.34 0.00 0.00 178.44 177.26 2bcb h ASP 47 N 0.01 -0.73 -0.63 1.25 3.58 -1.98 0.89 116.42 118.81 2bcb h ASP 47 Ca 0.44 -0.02 0.10 0.00 0.42 0.00 0.00 57.03 57.97 2bcb h ASP 47 Cb 0.71 0.19 -0.07 0.00 1.72 0.00 0.00 39.33 41.88 2bcb h ASP 47 CO -0.87 -0.40 0.25 -0.33 -2.88 0.00 0.00 179.24 175.02 2bcb h GLU 48 N -1.09 0.43 0.95 0.28 4.39 -1.67 0.39 114.58 118.26 2bcb h GLU 48 Ca -0.09 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2bcb h GLU 48 Cb 0.71 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2bcb h GLU 48 CO 0.15 0.28 -0.45 1.25 -1.16 0.00 0.00 179.01 179.08 2bcb h LEU 49 N 0.44 -1.07 -1.28 1.33 5.85 -0.60 0.12 115.31 120.09 2bcb h LEU 49 Ca 0.32 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.16 2bcb h LEU 49 Cb 0.38 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.63 2bcb h LEU 49 CO -0.30 -0.74 0.54 0.15 -0.34 0.00 0.00 178.44 177.75 2bcb h PHE 50 N -1.33 0.86 -0.38 1.25 3.04 -0.60 -0.01 116.94 119.78 2bcb h PHE 50 Ca -0.13 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 61.79 2bcb h PHE 50 Cb 0.97 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.19 2bcb h PHE 50 CO -0.00 0.41 0.02 0.93 -2.02 0.00 0.00 178.31 177.65 2bcb h GLU 51 N 0.81 0.66 -0.25 1.11 4.39 0.09 0.58 114.58 121.96 2bcb h GLU 51 Ca 0.38 -0.20 0.03 0.00 0.34 0.00 0.00 59.36 59.91 2bcb h GLU 51 Cb 0.40 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 2bcb h GLU 51 CO -0.15 0.74 0.07 1.49 -1.16 0.00 0.00 179.01 180.00 2bcb h GLU 52 N 0.48 0.17 -0.84 2.33 4.81 0.21 -2.32 114.58 119.42 2bcb h GLU 52 Ca 0.11 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2bcb h GLU 52 Cb 0.43 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 2bcb h GLU 52 CO 0.02 0.11 0.54 -0.07 -0.73 0.00 0.00 179.01 178.88 2bcb h LEU 53 N 0.17 0.98 -6.03 1.64 3.38 -0.76 -3.31 115.31 111.39 2bcb h LEU 53 Ca 0.11 -0.04 -0.67 0.00 0.09 0.00 0.00 57.88 57.37 2bcb h LEU 53 Cb 0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2bcb h LEU 53 CO -0.13 0.73 2.91 -0.67 0.09 0.00 0.00 178.44 181.36 2bcb n ASP 54 N -4.48 3.94 -0.21 -0.43 -0.08 0.20 -4.63 116.55 110.86 2bcb n ASP 54 Ca 0.09 -2.73 -0.09 0.00 -1.51 0.00 0.00 54.79 50.55 2bcb n ASP 54 Cb 0.03 -1.44 0.02 0.00 2.34 0.00 0.00 41.12 42.07 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 6.53 1.01 -0.34 -0.67 1.57 -1.73 -3.38 116.57 119.55 2bcb h LYS 55 Ca 0.55 -0.28 -0.28 0.00 -1.87 0.00 0.00 60.65 58.76 2bcb h LYS 55 Cb 0.59 -0.11 -0.19 0.00 0.08 0.00 0.00 32.23 32.60 2bcb h LYS 55 CO 1.88 0.96 -0.57 -1.71 -0.57 0.00 0.00 179.45 179.44 2bcb n ASN 56 N -4.27 -1.85 -0.09 0.86 4.05 -1.26 -4.97 115.26 107.73 2bcb n ASN 56 Ca 0.03 -3.56 -0.09 0.00 0.45 0.00 0.00 54.58 51.41 2bcb n ASN 56 Cb 0.30 1.49 -0.03 0.00 1.23 0.00 0.00 39.78 42.77 2bcb n ASN 56 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2bcb n GLY 57 N 0.44 -0.53 3.39 8.20 0.00 -1.26 -5.03 105.19 110.40 2bcb n GLY 57 Ca 0.09 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 -4.45 -5.07 0.00 1.61 5.68 -1.26 -3.98 116.55 109.09 2bcb n ASP 58 Ca -0.15 -0.52 0.00 0.00 -0.50 0.00 0.00 54.79 53.63 2bcb n ASP 58 Cb 0.52 -4.71 0.00 0.00 -1.14 0.00 0.00 41.12 35.79 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 -1.71 1.70 3.20 6.12 0.00 -1.26 -5.13 105.19 108.12 2bcb n GLY 59 Ca -0.06 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 0.65 0.96 1.61 8.01 -1.26 -4.12 118.70 124.56 2bcb s GLU 60 Ca 0.00 -0.36 -0.16 0.00 0.01 0.00 0.00 54.97 54.46 2bcb s GLU 60 Cb 0.00 0.28 0.19 0.00 -4.31 0.00 0.00 34.13 30.29 2bcb s GLU 60 CO 0.00 -0.18 1.27 0.08 0.01 0.00 0.00 175.26 176.44 2bcb s VAL 61 N -1.73 1.96 0.16 2.63 1.01 0.12 -4.18 120.40 120.36 2bcb s VAL 61 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 2bcb s VAL 61 Cb -0.04 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.43 2bcb s VAL 61 CO 0.01 0.00 0.43 -0.94 0.00 0.00 0.00 175.10 174.61 2bcb s SER 62 N -4.69 -0.21 0.29 3.32 1.04 -1.26 -0.15 113.70 112.04 2bcb s SER 62 Ca 0.71 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.74 2bcb s SER 62 Cb -0.06 0.51 0.76 0.00 0.10 0.00 0.00 66.02 67.33 2bcb s SER 62 CO 0.53 -0.93 1.67 0.15 0.98 0.00 0.00 173.24 175.63 2bcb h PHE 63 N 2.32 0.55 -0.87 5.02 3.57 -1.96 0.12 116.94 125.69 2bcb h PHE 63 Ca -0.32 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.35 2bcb h PHE 63 Cb 1.26 -0.10 -0.14 0.00 2.79 0.00 0.00 35.95 39.76 2bcb h PHE 63 CO 0.34 -0.14 -0.44 1.49 -2.23 0.00 0.00 178.31 177.34 2bcb h GLU 64 N 0.30 -0.07 0.09 1.11 4.57 -1.96 -1.47 114.58 117.16 2bcb h GLU 64 Ca 0.58 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 58.48 2bcb h GLU 64 Cb 1.16 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 2bcb h GLU 64 CO -0.59 -0.04 -1.37 0.93 -1.18 0.00 0.00 179.01 176.75 2bcb h GLU 65 N -0.07 0.18 -0.61 1.92 5.08 -1.50 -3.29 114.58 116.29 2bcb h GLU 65 Ca 0.26 -0.31 0.18 0.00 -1.00 0.00 0.00 59.36 58.49 2bcb h GLU 65 Cb 0.55 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2bcb h GLU 65 CO -0.88 1.06 0.63 0.35 -1.00 0.00 0.00 179.01 179.17 2bcb h PHE 66 N 0.05 0.00 -0.35 4.33 3.57 0.22 0.82 116.94 125.58 2bcb h PHE 66 Ca -0.17 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.43 2bcb h PHE 66 Cb 1.96 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.68 2bcb h PHE 66 CO 0.04 0.00 0.33 1.96 -2.23 0.00 0.00 178.31 178.42 2bcb h GLN 67 N 0.00 0.00 -0.49 1.11 1.08 -1.49 0.44 115.11 115.75 2bcb h GLN 67 Ca 0.29 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.50 2bcb h GLN 67 Cb 1.55 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.95 2bcb h GLN 67 CO -0.00 0.00 0.31 0.28 -0.95 0.00 0.00 178.83 178.47 2bcb h VAL 68 N 0.00 1.10 -0.49 -0.54 2.07 -1.10 -0.01 116.25 117.28 2bcb h VAL 68 Ca 0.17 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 2bcb h VAL 68 Cb 0.83 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2bcb h VAL 68 CO -0.00 0.12 -0.22 0.25 0.02 0.00 0.00 177.57 177.74 2bcb h LEU 69 N 0.63 1.03 -1.19 2.57 5.85 -0.36 0.88 115.31 124.73 2bcb h LEU 69 Ca 0.19 -0.40 0.20 0.00 0.84 0.00 0.00 57.88 58.71 2bcb h LEU 69 Cb -0.04 -0.28 -0.09 0.00 0.37 0.00 0.00 40.66 40.61 2bcb h LEU 69 CO -0.06 1.20 0.62 0.58 -0.34 0.00 0.00 178.44 180.43 2bcb h VAL 70 N 0.86 0.68 -0.09 1.05 2.07 -0.57 0.19 116.25 120.45 2bcb h VAL 70 Ca 0.11 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 2bcb h VAL 70 Cb 0.80 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2bcb h VAL 70 CO 0.07 0.11 -0.41 0.50 0.02 0.00 0.00 177.57 177.87 2bcb h LYS 71 N 0.63 0.43 0.00 1.57 3.64 -0.30 -3.34 116.57 119.20 2bcb h LYS 71 Ca 0.55 -0.35 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2bcb h LYS 71 Cb 1.04 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2bcb h LYS 71 CO -0.31 0.98 -0.22 0.87 -2.27 0.00 0.00 179.45 178.50 2bcb h LYS 72 N -0.02 0.00 0.00 1.90 1.57 0.17 -2.23 116.57 117.97 2bcb h LYS 72 Ca -0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2bcb h LYS 72 Cb 1.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2bcb h LYS 72 CO 0.08 0.22 -0.06 -0.84 -0.57 0.00 0.00 179.45 178.29 2bcb h ILE 73 N 0.00 0.92 -0.95 1.86 3.07 -1.00 0.21 117.51 121.62 2bcb h ILE 73 Ca -0.00 -0.20 -0.56 0.00 1.55 0.00 0.00 64.86 65.65 2bcb h ILE 73 Cb 0.47 1.11 -0.29 0.00 -0.27 0.00 0.00 36.82 37.84 2bcb h ILE 73 CO 0.03 0.05 0.72 -1.54 -1.05 0.00 0.00 178.15 176.36 2bcb n SER 74 N -4.30 5.45 0.00 2.16 3.41 -0.84 -5.09 113.62 114.41 2bcb n SER 74 Ca -0.03 -3.61 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 2bcb n SER 74 Cb 0.14 -0.90 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 2bcb n SER 74 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55