#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 -0.26 0.30 4.39 1.04 -1.26 -5.00 113.70 112.91 2bcb s SER 2 Ca 0.00 -0.59 0.05 0.00 0.48 0.00 0.00 55.95 55.88 2bcb s SER 2 Cb 0.00 0.72 0.77 0.00 0.10 0.00 0.00 66.02 67.61 2bcb s SER 2 CO 0.00 -1.32 1.68 -0.65 0.98 0.00 0.00 173.24 173.92 2bcb h PRO 3 N 2.00 0.33 -0.07 4.02 0.11 -2.02 0.89 132.00 137.25 2bcb h PRO 3 Ca -0.19 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.91 2bcb h PRO 3 Cb 1.25 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2bcb h PRO 3 CO 0.23 0.22 -0.01 0.93 -0.21 0.00 0.00 178.00 179.16 2bcb h GLU 4 N 0.34 0.01 -0.59 1.05 3.07 -1.98 0.30 114.58 116.77 2bcb h GLU 4 Ca 0.58 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.36 2bcb h GLU 4 Cb 1.16 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 2bcb h GLU 4 CO -0.57 0.01 0.07 0.93 -1.40 0.00 0.00 179.01 178.04 2bcb h GLU 5 N 0.01 1.00 -0.25 2.33 4.39 -1.51 -0.91 114.58 119.63 2bcb h GLU 5 Ca 0.03 -0.28 -0.07 0.00 0.34 0.00 0.00 59.36 59.38 2bcb h GLU 5 Cb 0.05 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2bcb h GLU 5 CO -0.07 0.96 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.52 2bcb h LEU 6 N 0.90 0.40 -0.10 1.33 3.38 -0.46 0.79 115.31 121.54 2bcb h LEU 6 Ca 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2bcb h LEU 6 Cb 0.46 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2bcb h LEU 6 CO 0.02 0.58 0.01 0.50 0.09 0.00 0.00 178.44 179.63 2bcb h LYS 7 N 0.38 0.17 -0.05 1.13 1.63 -0.05 0.20 116.57 120.00 2bcb h LYS 7 Ca 0.07 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2bcb h LYS 7 Cb 0.49 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 2bcb h LYS 7 CO 0.03 0.40 -0.06 0.78 -3.45 0.00 0.00 179.45 177.16 2bcb h GLY 8 N -0.08 -0.02 0.90 5.01 0.00 -0.54 0.19 103.07 108.53 2bcb h GLY 8 Ca 0.03 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.44 2bcb h GLY 8 CO 0.00 -0.07 -0.05 -2.22 0.00 0.00 0.00 176.54 174.21 2bcb h ILE 9 N -0.08 0.88 -0.28 2.60 1.08 -0.84 0.14 117.51 121.01 2bcb h ILE 9 Ca 0.04 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.58 2bcb h ILE 9 Cb 0.14 0.88 -0.07 0.00 -3.07 0.00 0.00 36.82 34.69 2bcb h ILE 9 CO -0.10 0.00 -0.22 0.15 -0.69 0.00 0.00 178.15 177.29 2bcb h PHE 10 N -0.09 -0.58 -0.38 1.37 3.04 -0.36 -0.54 116.94 119.41 2bcb h PHE 10 Ca 0.01 0.04 0.02 0.00 3.98 0.00 0.00 57.97 62.02 2bcb h PHE 10 Cb 0.11 0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.89 2bcb h PHE 10 CO -0.11 -0.30 0.22 1.49 -2.02 0.00 0.00 178.31 177.59 2bcb h GLU 11 N -0.21 0.43 -0.22 1.11 4.81 -0.61 0.19 114.58 120.08 2bcb h GLU 11 Ca 0.15 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2bcb h GLU 11 Cb 0.44 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.65 2bcb h GLU 11 CO -0.40 0.28 -0.22 -0.22 -0.73 0.00 0.00 179.01 177.72 2bcb h LYS 12 N 0.44 -0.22 -0.06 1.92 3.64 0.20 0.13 116.57 122.62 2bcb h LYS 12 Ca 0.15 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2bcb h LYS 12 Cb 0.01 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2bcb h LYS 12 CO -0.07 -0.15 -0.04 1.88 -2.27 0.00 0.00 179.45 178.80 2bcb h TYR 13 N -0.23 0.15 -0.97 1.91 -1.99 -0.88 -3.10 116.97 111.86 2bcb h TYR 13 Ca 0.13 -0.04 0.24 0.00 2.00 0.00 0.00 58.73 61.06 2bcb h TYR 13 Cb 0.43 -0.03 -0.07 0.00 2.00 0.00 0.00 36.73 39.05 2bcb h TYR 13 CO -0.37 0.54 0.65 0.00 -0.00 0.00 0.00 178.16 178.99 2bcb h ALA 14 N 0.59 2.37 0.00 3.88 0.00 -0.22 -0.40 119.26 125.47 2bcb h ALA 14 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bcb h ALA 14 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2bcb h ALA 14 CO 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 179.25 178.57 2bcb n ALA 15 N -2.55 1.31 -0.07 0.00 0.00 0.41 -3.45 120.51 116.15 2bcb n ALA 15 Ca 0.22 0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.64 2bcb n ALA 15 Cb 0.84 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 2bcb n ALA 15 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2bcb h LYS 16 N 0.00 0.42 -3.97 0.00 6.56 -1.19 -3.47 116.57 114.92 2bcb h LYS 16 Ca 0.00 -0.16 -0.14 0.00 -1.06 0.00 0.00 60.65 59.28 2bcb h LYS 16 Cb 0.15 -0.02 -0.19 0.00 -0.57 0.00 0.00 32.23 31.60 2bcb h LYS 16 CO 0.00 0.66 -0.63 -2.00 -2.06 0.00 0.00 179.45 175.42 2bcb s GLU 17 N -4.74 0.47 3.76 3.15 2.12 -1.22 -5.11 118.70 117.13 2bcb s GLU 17 Ca -0.14 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.40 2bcb s GLU 17 Cb 0.07 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.63 2bcb s GLU 17 CO 0.75 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.78 2bcb n GLY 18 N 0.99 0.76 3.77 -1.50 0.00 -1.26 -4.69 105.19 103.27 2bcb n GLY 18 Ca -0.20 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 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 7.22 0.00 1.61 -1.08 -1.26 -4.94 116.67 114.22 2bcb s ASP 19 Ca 0.00 1.45 0.00 0.00 -0.52 0.00 0.00 52.55 53.48 2bcb s ASP 19 Cb 0.00 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 2bcb s ASP 19 CO 0.00 0.16 0.91 -0.81 0.52 0.00 0.00 175.17 175.96 2bcb n PRO 20 N 2.05 0.00 0.13 4.34 -0.04 -1.26 -0.63 135.00 139.59 2bcb n PRO 20 Ca -0.06 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 2bcb n PRO 20 Cb 0.50 -1.58 0.16 0.00 -0.04 0.00 0.00 33.50 32.55 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 -4.11 3.54 -1.24 -1.93 -3.40 115.58 108.44 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 0.15 0.00 -0.24 0.00 0.73 0.00 0.00 38.32 38.96 2bcb h ASN 21 CO 0.00 0.03 -0.82 -1.10 -1.29 0.00 0.00 177.43 174.25 2bcb s GLN 22 N -3.22 2.13 -0.46 6.67 1.11 0.20 -3.67 119.66 122.42 2bcb s GLN 22 Ca 0.05 -0.93 -0.15 0.00 0.01 0.00 0.00 55.36 54.34 2bcb s GLN 22 Cb 0.10 -2.18 0.06 0.00 -1.01 0.00 0.00 33.01 29.98 2bcb s GLN 22 CO 0.70 0.56 0.38 -0.51 0.01 0.00 0.00 175.29 176.43 2bcb s LEU 23 N -1.15 5.55 0.95 2.90 1.43 0.85 -4.45 118.68 124.76 2bcb s LEU 23 Ca 0.13 -1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 51.86 2bcb s LEU 23 Cb -0.10 -2.18 0.16 0.00 0.03 0.00 0.00 46.19 44.10 2bcb s LEU 23 CO 0.03 -0.62 1.10 -0.94 0.23 0.00 0.00 176.35 176.16 2bcb s SER 24 N 2.46 2.76 0.16 2.29 1.04 -1.26 -0.07 113.70 121.07 2bcb s SER 24 Ca 0.04 1.88 -0.20 0.00 0.48 0.00 0.00 55.95 58.16 2bcb s SER 24 Cb -0.23 -2.44 0.06 0.00 0.10 0.00 0.00 66.02 63.50 2bcb s SER 24 CO 0.07 -3.15 1.65 0.50 0.98 0.00 0.00 173.24 173.29 2bcb h LYS 25 N -1.90 -0.14 -0.38 4.02 3.64 -1.93 0.26 116.57 120.14 2bcb h LYS 25 Ca -0.48 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 2bcb h LYS 25 Cb 1.28 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 2bcb h LYS 25 CO 0.47 -0.09 0.11 1.49 -2.27 0.00 0.00 179.45 179.16 2bcb h GLU 26 N -0.14 0.25 -0.74 1.90 4.22 -1.90 -2.91 114.58 115.25 2bcb h GLU 26 Ca 0.16 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.53 2bcb h GLU 26 Cb 0.39 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2bcb h GLU 26 CO -0.40 0.16 0.24 1.49 -2.18 0.00 0.00 179.01 178.32 2bcb h GLU 27 N 0.25 1.15 -0.71 1.92 4.81 -1.55 -2.81 114.58 117.64 2bcb h GLU 27 Ca 0.18 -0.24 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2bcb h GLU 27 Cb 0.18 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 2bcb h GLU 27 CO -0.20 0.97 0.44 1.25 -0.73 0.00 0.00 179.01 180.74 2bcb h LEU 28 N 1.11 0.70 -0.12 1.64 5.85 -0.34 -2.75 115.31 121.38 2bcb h LEU 28 Ca 0.24 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2bcb h LEU 28 Cb 0.30 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2bcb h LEU 28 CO -0.01 0.48 -0.30 0.50 -0.34 0.00 0.00 178.44 178.76 2bcb h LYS 29 N 0.84 -0.28 -0.76 1.25 1.63 -1.35 0.10 116.57 118.00 2bcb h LYS 29 Ca 0.30 0.02 0.18 0.00 -0.85 0.00 0.00 60.65 60.29 2bcb h LYS 29 Cb 0.07 0.06 -0.13 0.00 -0.60 0.00 0.00 32.23 31.63 2bcb h LYS 29 CO -0.13 -0.19 0.07 -0.07 -3.45 0.00 0.00 179.45 175.68 2bcb h LEU 30 N -0.29 -0.23 0.33 5.20 3.38 -1.59 0.10 115.31 122.20 2bcb h LEU 30 Ca 0.02 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2bcb h LEU 30 Cb 0.36 0.30 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2bcb h LEU 30 CO -0.27 -0.15 -0.39 0.25 0.09 0.00 0.00 178.44 177.98 2bcb h LEU 31 N 0.15 -1.07 -0.36 1.67 6.46 -0.92 0.64 115.31 121.88 2bcb h LEU 31 Ca 0.43 0.10 0.02 0.00 -0.12 0.00 0.00 57.88 58.31 2bcb h LEU 31 Cb 0.76 0.37 -0.03 0.00 -0.73 0.00 0.00 40.66 41.03 2bcb h LEU 31 CO -0.63 -0.52 0.19 -0.07 -0.62 0.00 0.00 178.44 176.79 2bcb h LEU 32 N -0.75 0.28 -0.77 2.25 3.38 -0.29 -0.10 115.31 119.31 2bcb h LEU 32 Ca -0.02 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2bcb h LEU 32 Cb 0.70 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 2bcb h LEU 32 CO -0.10 0.21 0.47 1.56 0.09 0.00 0.00 178.44 180.66 2bcb h GLN 33 N 0.38 0.86 0.16 1.13 4.20 -0.58 0.34 115.11 121.61 2bcb h GLN 33 Ca 0.15 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2bcb h GLN 33 Cb 0.05 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2bcb h GLN 33 CO -0.10 0.57 -0.08 1.15 -0.67 0.00 0.00 178.83 179.70 2bcb h THR 34 N 0.88 0.90 0.00 -0.54 2.02 -0.28 -3.41 112.91 112.49 2bcb h THR 34 Ca 0.32 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 2bcb h THR 34 Cb 0.11 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2bcb h THR 34 CO -0.15 0.22 -1.50 -0.62 0.37 0.00 0.00 175.52 173.84 2bcb n GLU 35 N -4.94 0.44 -2.87 6.66 1.02 -0.10 -4.81 120.64 116.03 2bcb n GLU 35 Ca -0.08 -0.09 -0.19 0.00 -0.02 0.00 0.00 57.16 56.78 2bcb n GLU 35 Cb 0.27 -1.25 -0.01 0.00 -0.02 0.00 0.00 31.44 30.42 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 -1.90 1.78 0.19 -0.32 3.72 0.11 -4.91 117.46 116.13 2bcb n PHE 36 Ca -0.03 -3.44 -0.12 0.00 -0.05 0.00 0.00 57.45 53.81 2bcb n PHE 36 Cb 0.31 -0.37 -0.06 0.00 -0.94 0.00 0.00 39.48 38.42 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 2.93 -0.52 0.05 -1.08 0.13 -1.52 -3.36 132.00 128.63 2bcb h PRO 37 Ca 0.08 0.04 -0.29 0.00 -0.87 0.00 0.00 66.00 64.95 2bcb h PRO 37 Cb 0.93 0.12 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 2bcb h PRO 37 CO 0.62 -0.23 -1.58 0.66 -0.23 0.00 0.00 178.00 177.24 2bcb h SER 38 N -1.01 0.18 -0.31 1.44 4.64 -1.92 -3.37 113.55 113.21 2bcb h SER 38 Ca -0.06 -0.30 0.09 0.00 -0.47 0.00 0.00 61.79 61.05 2bcb h SER 38 Cb 0.54 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2bcb h SER 38 CO 0.09 1.26 0.62 -0.07 -0.87 0.00 0.00 176.83 177.86 2bcb h LEU 39 N 0.03 0.00 -1.74 5.97 -0.00 -1.92 -0.11 115.31 117.54 2bcb h LEU 39 Ca -0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.62 2bcb h LEU 39 Cb 1.98 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.63 2bcb h LEU 39 CO 0.11 0.00 0.01 -0.07 -0.00 0.00 0.00 178.44 178.49 2bcb h LEU 40 N 0.00 0.15 -1.76 1.67 3.38 -1.72 -3.39 115.31 113.64 2bcb h LEU 40 Ca 0.14 -0.01 -0.56 0.00 0.09 0.00 0.00 57.88 57.54 2bcb h LEU 40 Cb 1.38 -0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.93 2bcb h LEU 40 CO -0.00 0.17 -0.91 0.29 0.09 0.00 0.00 178.44 178.08 2bcb n LYS 41 N -4.44 -2.19 -3.15 1.13 4.76 -0.06 -4.85 118.16 109.36 2bcb n LYS 41 Ca -0.01 0.26 0.03 0.00 -2.87 0.00 0.00 58.31 55.72 2bcb n LYS 41 Cb 0.14 -4.32 0.01 0.00 -1.84 0.00 0.00 35.03 29.02 2bcb n LYS 41 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bcb n GLY 42 N -2.00 0.23 0.00 0.72 0.00 -1.26 -5.10 105.19 97.77 2bcb n GLY 42 Ca -0.21 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.56 -1.88 0.00 -0.02 0.00 -1.26 -5.07 105.19 96.40 2bcb n GLY 43 Ca 0.04 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.92 2bcb n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bcb n SER 44 N 0.00 0.00 -3.57 1.61 3.41 -1.26 -5.05 113.62 108.76 2bcb n SER 44 Ca 0.00 0.43 -0.08 0.00 -0.26 0.00 0.00 58.87 58.95 2bcb n SER 44 Cb 0.00 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 2bcb n SER 44 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2bcb s THR 45 N -0.98 0.00 0.14 6.66 2.01 -1.26 -5.01 115.64 117.20 2bcb s THR 45 Ca 0.00 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.76 2bcb s THR 45 Cb 0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 2bcb s THR 45 CO 0.00 0.00 1.64 0.25 -0.69 0.00 0.00 174.62 175.82 2bcb h LEU 46 N 2.30 -0.72 -0.01 4.42 5.85 -1.99 0.08 115.31 125.25 2bcb h LEU 46 Ca -0.17 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2bcb h LEU 46 Cb 1.18 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 2bcb h LEU 46 CO 0.29 -0.28 -0.03 -0.78 -0.34 0.00 0.00 178.44 177.30 2bcb h ASP 47 N -0.29 -0.07 -0.15 1.25 3.58 -1.97 0.15 116.42 118.92 2bcb h ASP 47 Ca 0.10 0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.61 2bcb h ASP 47 Cb 0.44 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.48 2bcb h ASP 47 CO -0.30 -0.04 -0.13 -0.33 -2.88 0.00 0.00 179.24 175.56 2bcb h GLU 48 N -0.04 -0.14 0.98 0.28 4.39 -1.86 0.48 114.58 118.66 2bcb h GLU 48 Ca 0.01 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2bcb h GLU 48 Cb 0.06 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.75 2bcb h GLU 48 CO -0.03 -0.09 -0.48 1.25 -1.16 0.00 0.00 179.01 178.50 2bcb h LEU 49 N -0.15 -1.13 -1.41 1.33 5.85 -0.75 -0.02 115.31 119.03 2bcb h LEU 49 Ca 0.10 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2bcb h LEU 49 Cb 0.29 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2bcb h LEU 49 CO -0.23 -0.80 0.50 0.15 -0.34 0.00 0.00 178.44 177.71 2bcb h PHE 50 N -1.32 0.70 -0.33 1.25 3.57 -0.63 -0.35 116.94 119.82 2bcb h PHE 50 Ca -0.13 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.31 2bcb h PHE 50 Cb 1.02 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2bcb h PHE 50 CO -0.01 0.32 -0.10 0.93 -2.23 0.00 0.00 178.31 177.23 2bcb h GLU 51 N 0.65 0.65 -0.51 1.11 4.39 0.28 0.50 114.58 121.66 2bcb h GLU 51 Ca 0.35 -0.26 0.04 0.00 0.34 0.00 0.00 59.36 59.84 2bcb h GLU 51 Cb 0.50 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.07 2bcb h GLU 51 CO -0.13 0.83 0.26 1.49 -1.16 0.00 0.00 179.01 180.31 2bcb h GLU 52 N 0.43 0.50 -0.43 2.33 4.57 -0.01 -2.68 114.58 119.30 2bcb h GLU 52 Ca 0.08 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2bcb h GLU 52 Cb 0.60 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2bcb h GLU 52 CO 0.04 0.33 0.15 -0.07 -1.18 0.00 0.00 179.01 178.27 2bcb h LEU 53 N 0.51 0.61 -5.33 1.64 3.38 -0.79 -3.29 115.31 112.05 2bcb h LEU 53 Ca 0.22 -0.19 -0.67 0.00 0.09 0.00 0.00 57.88 57.33 2bcb h LEU 53 Cb 0.12 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.72 2bcb h LEU 53 CO -0.15 0.64 3.58 -0.67 0.09 0.00 0.00 178.44 181.94 2bcb n ASP 54 N -4.59 7.13 0.23 -0.43 2.03 0.17 -4.66 116.55 116.43 2bcb n ASP 54 Ca 0.00 -2.64 0.10 0.00 0.52 0.00 0.00 54.79 52.78 2bcb n ASP 54 Cb 0.17 -1.56 0.68 0.00 -0.72 0.00 0.00 41.12 39.69 2bcb n ASP 54 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2bcb h LYS 55 N 5.39 0.00 0.00 -0.67 1.57 -1.70 0.72 116.57 121.89 2bcb h LYS 55 Ca 0.77 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.54 2bcb h LYS 55 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2bcb h LYS 55 CO 1.81 0.00 -0.05 -0.97 -0.57 0.00 0.00 179.45 179.67 2bcb h ASN 56 N 0.00 0.00 -5.58 0.86 -1.24 -1.90 -3.48 115.58 104.24 2bcb h ASN 56 Ca 0.04 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.81 2bcb h ASN 56 Cb 0.15 0.00 0.14 0.00 0.73 0.00 0.00 38.32 39.34 2bcb h ASN 56 CO -0.00 0.05 -0.73 0.61 -1.29 0.00 0.00 177.43 176.07 2bcb n GLY 57 N 0.43 -1.16 0.00 1.57 0.00 0.25 -4.96 105.19 101.32 2bcb n GLY 57 Ca 0.02 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 -2.87 0.56 0.00 1.61 5.68 -1.26 -5.00 116.55 115.26 2bcb n ASP 58 Ca -0.07 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.41 2bcb n ASP 58 Cb 0.60 0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.83 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 0.26 2.97 3.20 6.12 0.00 -1.26 -5.05 105.19 111.43 2bcb n GLY 59 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.72 0.98 0.58 1.61 2.02 -1.26 -3.34 118.70 118.57 2bcb s GLU 60 Ca 0.00 -1.44 0.05 0.00 0.02 0.00 0.00 54.97 53.60 2bcb s GLU 60 Cb 0.00 -0.20 0.07 0.00 0.10 0.00 0.00 34.13 34.10 2bcb s GLU 60 CO 0.00 -0.09 0.80 0.08 0.02 0.00 0.00 175.26 176.07 2bcb s VAL 61 N -3.67 2.43 0.19 2.63 1.01 0.90 -4.77 120.40 119.11 2bcb s VAL 61 Ca 0.19 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 2bcb s VAL 61 Cb 0.06 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2bcb s VAL 61 CO 0.00 0.00 0.38 -0.94 0.00 0.00 0.00 175.10 174.54 2bcb s SER 62 N -4.57 -0.07 0.27 3.32 1.04 -1.26 -0.10 113.70 112.33 2bcb s SER 62 Ca 0.61 -0.77 -0.01 0.00 0.48 0.00 0.00 55.95 56.26 2bcb s SER 62 Cb -0.07 0.50 0.60 0.00 0.10 0.00 0.00 66.02 67.15 2bcb s SER 62 CO 0.39 -0.98 1.67 0.15 0.98 0.00 0.00 173.24 175.45 2bcb h PHE 63 N 2.40 0.36 -0.67 5.02 3.04 -1.96 0.19 116.94 125.32 2bcb h PHE 63 Ca -0.30 0.05 0.08 0.00 3.98 0.00 0.00 57.97 61.78 2bcb h PHE 63 Cb 1.24 -0.03 -0.11 0.00 2.56 0.00 0.00 35.95 39.62 2bcb h PHE 63 CO 0.38 -0.13 -0.51 1.49 -2.02 0.00 0.00 178.31 177.52 2bcb h GLU 64 N 0.27 -0.20 0.06 1.11 4.57 -1.96 -1.58 114.58 116.85 2bcb h GLU 64 Ca 0.49 0.01 -0.25 0.00 -1.18 0.00 0.00 59.36 58.44 2bcb h GLU 64 Cb 0.93 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2bcb h GLU 64 CO -0.58 -0.13 -1.07 0.93 -1.18 0.00 0.00 179.01 176.98 2bcb h GLU 65 N -0.20 0.33 -0.42 1.92 5.08 -1.57 -3.18 114.58 116.54 2bcb h GLU 65 Ca 0.15 -0.44 0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2bcb h GLU 65 Cb 0.54 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2bcb h GLU 65 CO -0.75 1.15 0.39 0.35 -1.00 0.00 0.00 179.01 179.15 2bcb h PHE 66 N 0.15 0.00 -0.55 4.33 3.57 0.09 0.71 116.94 125.24 2bcb h PHE 66 Ca -0.10 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.56 2bcb h PHE 66 Cb 1.75 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.47 2bcb h PHE 66 CO 0.06 0.00 0.45 1.96 -2.23 0.00 0.00 178.31 178.55 2bcb h GLN 67 N 0.00 0.00 -0.70 1.11 1.08 -1.29 0.42 115.11 115.73 2bcb h GLN 67 Ca 0.20 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.42 2bcb h GLN 67 Cb 0.99 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.38 2bcb h GLN 67 CO -0.00 0.00 0.45 0.28 -0.95 0.00 0.00 178.83 178.61 2bcb h VAL 68 N 0.00 1.14 -0.24 -0.54 2.07 -1.09 0.65 116.25 118.24 2bcb h VAL 68 Ca 0.26 -0.31 -0.19 0.00 0.82 0.00 0.00 66.70 67.28 2bcb h VAL 68 Cb 1.15 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2bcb h VAL 68 CO -0.00 0.16 -0.61 0.25 0.02 0.00 0.00 177.57 177.39 2bcb h LEU 69 N 0.90 0.95 -1.55 2.57 5.85 -0.40 0.50 115.31 124.13 2bcb h LEU 69 Ca 0.27 -0.57 0.22 0.00 0.84 0.00 0.00 57.88 58.63 2bcb h LEU 69 Cb -0.05 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.64 2bcb h LEU 69 CO -0.08 1.35 0.61 0.58 -0.34 0.00 0.00 178.44 180.55 2bcb h VAL 70 N 0.60 0.65 -0.01 1.05 2.07 -0.49 0.24 116.25 120.36 2bcb h VAL 70 Ca -0.01 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 2bcb h VAL 70 Cb 1.23 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2bcb h VAL 70 CO 0.13 0.07 -0.33 0.50 0.02 0.00 0.00 177.57 177.96 2bcb h LYS 71 N 0.36 0.23 0.00 1.57 3.64 -0.47 -3.34 116.57 118.56 2bcb h LYS 71 Ca 0.48 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2bcb h LYS 71 Cb 1.26 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2bcb h LYS 71 CO -0.17 0.96 -0.04 0.87 -2.27 0.00 0.00 179.45 178.80 2bcb h LYS 72 N -0.39 0.00 0.00 1.90 1.79 0.16 -1.11 116.57 118.91 2bcb h LYS 72 Ca -0.04 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2bcb h LYS 72 Cb 1.07 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2bcb h LYS 72 CO 0.07 0.04 -0.04 -0.84 -1.08 0.00 0.00 179.45 177.59 2bcb h ILE 73 N 0.00 0.75 -0.48 1.86 3.07 -0.80 0.29 117.51 122.20 2bcb h ILE 73 Ca -0.00 -0.17 -0.20 0.00 1.55 0.00 0.00 64.86 66.04 2bcb h ILE 73 Cb 0.34 1.10 -0.12 0.00 -0.27 0.00 0.00 36.82 37.86 2bcb h ILE 73 CO 0.01 0.04 0.09 -0.24 -1.05 0.00 0.00 178.15 177.00 2bcb n SER 74 N -4.08 3.20 0.00 2.16 2.88 -0.44 -4.89 113.62 112.45 2bcb n SER 74 Ca -0.03 -3.54 0.00 0.00 -1.33 0.00 0.00 58.87 53.97 2bcb n SER 74 Cb 0.13 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2bcb n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81