#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cdn s SER 2 N 0.00 4.57 0.30 4.39 1.04 -1.26 -4.76 113.70 117.98 1cdn s SER 2 Ca 0.00 1.70 0.06 0.00 0.48 0.00 0.00 55.95 58.19 1cdn s SER 2 Cb 0.00 -2.44 0.79 0.00 0.10 0.00 0.00 66.02 64.47 1cdn s SER 2 CO 0.00 -1.97 1.69 -0.65 0.98 0.00 0.00 173.24 173.29 1cdn h PRO 3 N -1.09 0.39 0.27 4.02 0.11 -1.98 0.21 132.00 133.94 1cdn h PRO 3 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cdn h PRO 3 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1cdn h PRO 3 CO 0.53 0.26 -0.20 1.49 -0.21 0.00 0.00 178.00 179.87 1cdn h GLU 4 N 0.40 -0.46 -0.75 1.05 4.81 -1.99 0.16 114.58 117.80 1cdn h GLU 4 Ca 0.59 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.82 1cdn h GLU 4 Cb 1.15 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1cdn h GLU 4 CO -0.54 -0.31 0.33 0.93 -0.73 0.00 0.00 179.01 178.69 1cdn h GLU 5 N -0.48 1.10 -0.83 1.92 4.39 -1.66 -1.25 114.58 117.77 1cdn h GLU 5 Ca -0.02 -0.18 0.02 0.00 0.34 0.00 0.00 59.36 59.52 1cdn h GLU 5 Cb 0.42 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.84 1cdn h GLU 5 CO -0.00 0.88 0.55 -0.07 -1.16 0.00 0.00 179.01 179.21 1cdn h LEU 6 N 1.07 0.93 -0.01 1.33 3.38 -0.37 0.15 115.31 121.78 1cdn h LEU 6 Ca 0.25 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1cdn h LEU 6 Cb 0.17 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1cdn h LEU 6 CO -0.03 0.66 0.00 0.50 0.09 0.00 0.00 178.44 179.67 1cdn h LYS 7 N 1.09 0.01 -0.12 1.13 1.63 -0.04 0.26 116.57 120.52 1cdn h LYS 7 Ca 0.32 -0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.16 1cdn h LYS 7 Cb -0.06 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.51 1cdn h LYS 7 CO -0.08 0.04 -0.21 0.78 -3.45 0.00 0.00 179.45 176.53 1cdn h GLY 8 N -0.02 -0.20 0.20 5.01 0.00 -0.06 0.11 103.07 108.10 1cdn h GLY 8 Ca 0.00 0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.62 1cdn h GLY 8 CO -0.00 -0.19 -0.41 -2.22 0.00 0.00 0.00 176.54 173.72 1cdn h ILE 9 N -0.27 0.16 -0.56 2.60 2.04 -0.76 0.38 117.51 121.11 1cdn h ILE 9 Ca 0.10 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.07 1cdn h ILE 9 Cb 0.42 0.16 -0.11 0.00 -0.74 0.00 0.00 36.82 36.55 1cdn h ILE 9 CO -0.28 0.00 -0.14 0.15 0.00 0.00 0.00 178.15 177.88 1cdn h PHE 10 N -0.59 -0.30 0.31 1.37 3.04 0.40 0.39 116.94 121.56 1cdn h PHE 10 Ca 0.04 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.03 1cdn h PHE 10 Cb 0.65 0.22 0.00 0.00 2.56 0.00 0.00 35.95 39.39 1cdn h PHE 10 CO -0.40 -0.24 -0.15 0.93 -2.02 0.00 0.00 178.31 176.43 1cdn h GLU 11 N -0.00 -0.39 -0.72 1.11 5.08 -0.54 0.22 114.58 119.33 1cdn h GLU 11 Ca 0.27 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.80 1cdn h GLU 11 Cb 0.41 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.61 1cdn h GLU 11 CO -0.57 -0.21 -0.21 -0.22 -1.00 0.00 0.00 179.01 176.79 1cdn h LYS 12 N -0.49 -0.03 0.03 2.33 3.64 0.23 0.69 116.57 122.98 1cdn h LYS 12 Ca -0.04 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1cdn h LYS 12 Cb 0.37 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1cdn h LYS 12 CO 0.07 -0.02 -0.02 1.88 -2.27 0.00 0.00 179.45 179.10 1cdn h TYR 13 N -0.03 -0.04 -0.99 1.91 0.05 -0.83 -3.33 116.97 113.71 1cdn h TYR 13 Ca 0.34 -0.00 0.22 0.00 0.05 0.00 0.00 58.73 59.34 1cdn h TYR 13 Cb 0.54 0.01 -0.10 0.00 1.01 0.00 0.00 36.73 38.20 1cdn h TYR 13 CO -0.61 0.61 0.63 0.00 -1.05 0.00 0.00 178.16 177.74 1cdn h ALA 14 N -0.22 1.99 -0.95 3.88 0.00 -0.34 0.14 119.26 123.75 1cdn h ALA 14 Ca -0.00 0.06 0.30 0.00 0.00 0.00 0.00 54.91 55.26 1cdn h ALA 14 Cb 0.67 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.27 1cdn h ALA 14 CO 0.01 -0.36 0.35 0.00 0.00 0.00 0.00 179.25 179.25 1cdn h ALA 15 N 1.64 1.60 0.00 0.00 0.00 -0.97 0.18 119.26 121.70 1cdn h ALA 15 Ca 0.57 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.69 1cdn h ALA 15 Cb 1.19 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1cdn h ALA 15 CO -0.32 -0.59 -0.13 0.87 0.00 0.00 0.00 179.25 179.09 1cdn h LYS 16 N 0.18 0.00 0.00 0.00 1.57 -1.14 0.12 116.57 117.30 1cdn h LYS 16 Ca 0.66 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.39 1cdn h LYS 16 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.78 1cdn h LYS 16 CO -0.70 0.13 -0.23 1.49 -0.57 0.00 0.00 179.45 179.56 1cdn h GLU 17 N 0.00 0.00 0.00 3.15 4.81 -0.77 -3.47 114.58 118.30 1cdn h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1cdn h GLU 17 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1cdn h GLU 17 CO 0.02 0.23 0.00 0.41 -0.73 0.00 0.00 179.01 178.94 1cdn n GLY 18 N -0.61 3.14 3.47 1.92 0.00 0.43 -5.02 105.19 108.53 1cdn n GLY 18 Ca -0.02 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 1cdn n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cdn s ASP 19 N 0.00 6.27 0.65 1.61 2.15 -1.26 -4.86 116.67 121.24 1cdn s ASP 19 Ca 0.00 -0.71 0.38 0.00 0.43 0.00 0.00 52.55 52.65 1cdn s ASP 19 Cb 0.00 -2.36 2.07 0.00 -0.30 0.00 0.00 42.92 42.33 1cdn s ASP 19 CO 0.00 -1.08 2.21 1.55 -0.17 0.00 0.00 175.17 177.68 1cdn h PRO 20 N 9.17 0.00 0.00 4.34 0.13 -1.85 -1.47 132.00 142.31 1cdn h PRO 20 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1cdn h PRO 20 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1cdn h PRO 20 CO 1.04 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.90 1cdn n ASN 21 N -3.18 0.00 -3.75 1.44 3.02 -1.26 -4.48 115.26 107.05 1cdn n ASN 21 Ca -0.02 -0.26 -0.12 0.00 -0.03 0.00 0.00 54.58 54.15 1cdn n ASN 21 Cb 0.19 -0.25 -0.12 0.00 -0.61 0.00 0.00 39.78 39.00 1cdn n ASN 21 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1cdn s GLN 22 N -2.49 0.28 -0.15 3.52 0.74 -0.55 -3.20 119.66 117.80 1cdn s GLN 22 Ca 0.31 0.48 -0.06 0.00 0.05 0.00 0.00 55.36 56.14 1cdn s GLN 22 Cb 0.20 0.03 -0.04 0.00 1.10 0.00 0.00 33.01 34.30 1cdn s GLN 22 CO 0.45 -0.10 0.05 -0.51 -0.55 0.00 0.00 175.29 174.63 1cdn s LEU 23 N 0.71 3.81 0.89 3.68 1.43 0.19 -4.56 118.68 124.83 1cdn s LEU 23 Ca -0.05 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.05 1cdn s LEU 23 Cb -0.06 -1.94 0.15 0.00 0.03 0.00 0.00 46.19 44.37 1cdn s LEU 23 CO -0.04 0.24 1.25 -0.94 0.23 0.00 0.00 176.35 177.09 1cdn s SER 24 N -0.05 3.71 0.26 2.29 1.04 -1.26 -0.80 113.70 118.89 1cdn s SER 24 Ca 0.06 0.45 -0.03 0.00 0.48 0.00 0.00 55.95 56.91 1cdn s SER 24 Cb -0.12 -0.69 0.41 0.00 0.10 0.00 0.00 66.02 65.72 1cdn s SER 24 CO 0.01 -2.38 1.85 0.11 0.98 0.00 0.00 173.24 173.82 1cdn h LYS 25 N -1.37 0.99 -0.14 4.02 1.57 -1.98 0.06 116.57 119.71 1cdn h LYS 25 Ca -0.45 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.23 1cdn h LYS 25 Cb 1.27 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 1cdn h LYS 25 CO 0.49 0.65 -0.07 0.93 -0.57 0.00 0.00 179.45 180.88 1cdn h GLU 26 N 1.02 0.29 -0.42 3.15 5.08 -1.98 0.28 114.58 122.00 1cdn h GLU 26 Ca 0.42 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.69 1cdn h GLU 26 Cb 0.26 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1cdn h GLU 26 CO -0.20 0.63 0.17 0.93 -1.00 0.00 0.00 179.01 179.54 1cdn h GLU 27 N -0.06 0.35 -0.70 2.33 3.07 -1.88 0.53 114.58 118.22 1cdn h GLU 27 Ca 0.03 -0.02 0.07 0.00 -0.50 0.00 0.00 59.36 58.94 1cdn h GLU 27 Cb 0.55 -0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.32 1cdn h GLU 27 CO 0.02 0.23 0.38 -0.07 -1.40 0.00 0.00 179.01 178.18 1cdn h LEU 28 N 0.36 0.56 -0.15 1.33 3.38 -0.75 0.12 115.31 120.16 1cdn h LEU 28 Ca 0.19 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1cdn h LEU 28 Cb 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1cdn h LEU 28 CO -0.16 0.35 0.08 0.50 0.09 0.00 0.00 178.44 179.30 1cdn h LYS 29 N 0.69 0.21 -0.30 1.13 3.64 0.73 0.24 116.57 122.91 1cdn h LYS 29 Ca 0.32 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1cdn h LYS 29 Cb 0.23 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1cdn h LYS 29 CO -0.20 0.22 0.17 -0.07 -2.27 0.00 0.00 179.45 177.30 1cdn h LEU 30 N 0.15 0.38 -0.08 5.20 3.38 -0.75 0.19 115.31 123.78 1cdn h LEU 30 Ca 0.05 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1cdn h LEU 30 Cb 0.07 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1cdn h LEU 30 CO -0.01 0.35 -0.46 0.25 0.09 0.00 0.00 178.44 178.66 1cdn h LEU 31 N 0.37 -1.44 0.16 1.67 6.46 -0.48 -0.08 115.31 121.98 1cdn h LEU 31 Ca 0.11 0.18 0.01 0.00 -0.12 0.00 0.00 57.88 58.05 1cdn h LEU 31 Cb 0.06 0.57 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 1cdn h LEU 31 CO -0.02 -0.46 -0.18 -0.07 -0.62 0.00 0.00 178.44 177.09 1cdn h LEU 32 N -0.56 -0.47 -0.55 2.25 3.38 -0.35 0.58 115.31 119.59 1cdn h LEU 32 Ca 0.05 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1cdn h LEU 32 Cb 0.66 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.50 1cdn h LEU 32 CO -0.38 -0.26 0.11 -0.61 0.09 0.00 0.00 178.44 177.39 1cdn h GLN 33 N -0.37 0.24 0.03 1.13 4.15 -0.32 0.41 115.11 120.37 1cdn h GLN 33 Ca 0.01 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1cdn h GLN 33 Cb 0.36 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1cdn h GLN 33 CO -0.05 0.16 -0.01 1.15 -1.93 0.00 0.00 178.83 178.14 1cdn h THR 34 N 0.25 1.41 0.02 2.39 2.02 -0.79 -3.34 112.91 114.87 1cdn h THR 34 Ca 0.28 -1.68 -0.30 0.00 0.77 0.00 0.00 66.41 65.47 1cdn h THR 34 Cb 0.39 2.49 -0.05 0.00 -1.74 0.00 0.00 68.15 69.25 1cdn h THR 34 CO -0.36 0.41 -1.78 -0.62 0.37 0.00 0.00 175.52 173.54 1cdn n GLU 35 N -4.75 0.65 -3.06 6.66 -0.58 0.18 -4.69 120.64 115.05 1cdn n GLU 35 Ca -0.09 0.28 -0.19 0.00 -0.42 0.00 0.00 57.16 56.74 1cdn n GLU 35 Cb 0.35 -1.77 -0.03 0.00 -0.57 0.00 0.00 31.44 29.41 1cdn n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1cdn n PHE 36 N -3.08 -1.22 0.25 -0.32 3.72 0.14 -4.98 117.46 111.96 1cdn n PHE 36 Ca -0.19 -3.05 0.15 0.00 -0.05 0.00 0.00 57.45 54.31 1cdn n PHE 36 Cb 1.06 0.21 0.79 0.00 -0.94 0.00 0.00 39.48 40.60 1cdn n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1cdn h PRO 37 N 3.94 0.00 0.50 -1.08 0.13 -1.58 0.10 132.00 134.01 1cdn h PRO 37 Ca 0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1cdn h PRO 37 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1cdn h PRO 37 CO 0.42 0.00 -0.24 0.66 -0.23 0.00 0.00 178.00 178.61 1cdn h SER 38 N 0.00 -0.57 -0.11 1.44 4.64 -1.93 -3.27 113.55 113.75 1cdn h SER 38 Ca 0.00 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1cdn h SER 38 Cb 0.06 0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1cdn h SER 38 CO 0.00 -0.29 0.09 -0.07 -0.87 0.00 0.00 176.83 175.69 1cdn h LEU 39 N -0.91 0.00 -0.69 5.97 3.38 -1.52 0.14 115.31 121.68 1cdn h LEU 39 Ca -0.07 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.04 1cdn h LEU 39 Cb 0.51 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 1cdn h LEU 39 CO 0.11 0.00 0.21 0.25 0.09 0.00 0.00 178.44 179.10 1cdn h LEU 40 N 0.00 0.12 0.19 1.67 5.85 -1.10 -2.21 115.31 119.82 1cdn h LEU 40 Ca 0.05 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1cdn h LEU 40 Cb 0.23 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1cdn h LEU 40 CO -0.00 0.04 -0.09 0.11 -0.34 0.00 0.00 178.44 178.16 1cdn h LYS 41 N 0.34 -0.24 0.00 1.25 1.57 -0.87 -3.45 116.57 115.17 1cdn h LYS 41 Ca 0.38 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1cdn h LYS 41 Cb 0.59 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1cdn h LYS 41 CO -0.43 0.16 0.00 0.41 -0.57 0.00 0.00 179.45 179.03 1cdn n GLY 42 N 0.36 1.19 0.00 3.86 0.00 -0.07 -4.27 105.19 106.26 1cdn n GLY 42 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1cdn n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cdn n GLY 43 N 0.00 -0.24 0.00 -0.02 0.00 -1.26 -4.95 105.19 98.72 1cdn n GLY 43 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1cdn n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cdn n SER 44 N 0.00 0.00 -3.73 1.61 3.41 -1.26 -5.11 113.62 108.53 1cdn n SER 44 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1cdn n SER 44 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1cdn n SER 44 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1cdn s THR 45 N 0.00 0.08 0.23 6.66 -4.23 -1.26 -5.01 115.64 112.11 1cdn s THR 45 Ca 0.00 -0.69 -0.06 0.00 -1.18 0.00 0.00 61.69 59.76 1cdn s THR 45 Cb 0.00 -1.02 0.19 0.00 1.34 0.00 0.00 72.50 73.01 1cdn s THR 45 CO 0.00 -0.38 1.81 -0.07 -0.54 0.00 0.00 174.62 175.44 1cdn h LEU 46 N 3.00 0.63 0.23 4.79 3.38 -1.88 -0.78 115.31 124.69 1cdn h LEU 46 Ca -0.32 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1cdn h LEU 46 Cb 1.21 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 1cdn h LEU 46 CO 0.47 0.38 -0.50 0.44 0.09 0.00 0.00 178.44 179.32 1cdn h ASP 47 N 0.76 -1.46 -0.56 -0.43 5.19 -1.98 0.28 116.42 118.22 1cdn h ASP 47 Ca 0.36 0.14 0.09 0.00 -0.62 0.00 0.00 57.03 57.01 1cdn h ASP 47 Cb 0.30 0.52 -0.07 0.00 0.18 0.00 0.00 39.33 40.26 1cdn h ASP 47 CO -0.22 -0.56 0.17 -0.08 -3.12 0.00 0.00 179.24 175.42 1cdn h GLU 48 N -0.79 0.31 -0.21 3.56 4.81 -1.85 0.29 114.58 120.71 1cdn h GLU 48 Ca -0.02 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1cdn h GLU 48 Cb 0.76 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 1cdn h GLU 48 CO -0.21 0.21 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.19 1cdn h LEU 49 N 0.32 -0.13 -0.15 1.64 3.38 -0.81 0.70 115.31 120.27 1cdn h LEU 49 Ca 0.28 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.35 1cdn h LEU 49 Cb 0.36 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1cdn h LEU 49 CO -0.32 -0.04 -0.14 0.15 0.09 0.00 0.00 178.44 178.18 1cdn h PHE 50 N 0.04 -0.35 -0.34 1.13 3.57 0.10 0.17 116.94 121.27 1cdn h PHE 50 Ca 0.10 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.67 1cdn h PHE 50 Cb 0.14 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1cdn h PHE 50 CO -0.20 -0.21 0.07 0.93 -2.23 0.00 0.00 178.31 176.68 1cdn h GLU 51 N -0.16 0.19 -0.72 1.11 3.07 -0.79 0.61 114.58 117.88 1cdn h GLU 51 Ca 0.10 -0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.03 1cdn h GLU 51 Cb 0.31 -0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 28.11 1cdn h GLU 51 CO -0.24 0.12 0.38 1.49 -1.40 0.00 0.00 179.01 179.36 1cdn h GLU 52 N 0.19 0.63 0.48 2.33 4.81 0.38 -2.57 114.58 120.84 1cdn h GLU 52 Ca 0.16 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1cdn h GLU 52 Cb 0.17 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1cdn h GLU 52 CO -0.20 0.42 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.19 1cdn h LEU 53 N 0.65 -0.55 -5.09 1.64 3.38 -0.32 -3.34 115.31 111.69 1cdn h LEU 53 Ca 0.34 -0.08 -0.66 0.00 0.09 0.00 0.00 57.88 57.57 1cdn h LEU 53 Cb 0.32 0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.24 1cdn h LEU 53 CO -0.24 -0.20 3.77 -0.67 0.09 0.00 0.00 178.44 181.18 1cdn n ASP 54 N -5.27 8.29 -0.35 -0.43 2.03 0.17 -4.63 116.55 116.37 1cdn n ASP 54 Ca -0.11 -2.58 0.07 0.00 0.52 0.00 0.00 54.79 52.69 1cdn n ASP 54 Cb 0.31 -1.55 0.24 0.00 -0.72 0.00 0.00 41.12 39.40 1cdn n ASP 54 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1cdn h LYS 55 N 5.12 0.87 0.00 -0.67 1.79 -1.68 0.11 116.57 122.12 1cdn h LYS 55 Ca 0.84 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 59.26 1cdn h LYS 55 Cb 0.30 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1cdn h LYS 55 CO 1.79 0.58 0.00 0.27 -1.08 0.00 0.00 179.45 181.00 1cdn n ASN 56 N -4.68 0.46 -3.66 0.86 6.94 -1.26 -4.91 115.26 109.00 1cdn n ASN 56 Ca 0.19 0.65 -0.25 0.00 -0.02 0.00 0.00 54.58 55.15 1cdn n ASN 56 Cb 0.39 -0.73 0.07 0.00 -2.36 0.00 0.00 39.78 37.14 1cdn n ASN 56 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cdn n GLY 57 N -0.61 -0.53 0.14 4.83 0.00 0.39 -4.90 105.19 104.51 1cdn n GLY 57 Ca 0.01 0.24 0.02 0.00 0.00 0.00 0.00 46.02 46.28 1cdn n GLY 57 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1cdn h ASP 58 N -2.53 0.00 0.00 1.61 3.04 -1.91 -3.48 116.42 113.15 1cdn h ASP 58 Ca -0.57 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.22 1cdn h ASP 58 Cb 1.37 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.66 1cdn h ASP 58 CO 0.58 0.54 0.00 0.61 -2.04 0.00 0.00 179.24 178.93 1cdn n GLY 59 N 0.97 2.04 3.42 7.15 0.00 -1.26 -5.09 105.19 112.43 1cdn n GLY 59 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1cdn n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cdn s GLU 60 N 0.00 1.72 -0.36 1.61 2.02 -1.26 -4.91 118.70 117.51 1cdn s GLU 60 Ca 0.00 -1.71 -0.04 0.00 0.02 0.00 0.00 54.97 53.24 1cdn s GLU 60 Cb 0.00 0.40 0.07 0.00 0.10 0.00 0.00 34.13 34.70 1cdn s GLU 60 CO 0.00 -0.68 0.12 0.08 0.02 0.00 0.00 175.26 174.80 1cdn s VAL 61 N -3.44 3.40 0.79 2.63 1.01 0.02 -4.84 120.40 119.97 1cdn s VAL 61 Ca 0.33 -1.55 -0.12 0.00 0.00 0.00 0.00 61.98 60.64 1cdn s VAL 61 Cb 0.01 -3.08 0.07 0.00 0.00 0.00 0.00 36.38 33.37 1cdn s VAL 61 CO 0.19 -0.36 1.14 -0.94 0.00 0.00 0.00 175.10 175.13 1cdn s SER 62 N 1.57 4.68 0.29 3.32 1.04 -1.26 -0.64 113.70 122.70 1cdn s SER 62 Ca 0.01 0.97 -0.02 0.00 0.48 0.00 0.00 55.95 57.38 1cdn s SER 62 Cb -0.21 -1.59 0.41 0.00 0.10 0.00 0.00 66.02 64.73 1cdn s SER 62 CO -0.01 -1.81 1.93 0.15 0.98 0.00 0.00 173.24 174.48 1cdn h PHE 63 N -0.99 1.03 0.55 5.02 3.57 -1.93 0.48 116.94 124.66 1cdn h PHE 63 Ca -0.46 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 1cdn h PHE 63 Cb 1.30 -0.34 0.01 0.00 2.79 0.00 0.00 35.95 39.71 1cdn h PHE 63 CO 0.38 0.69 -0.26 1.05 -2.23 0.00 0.00 178.31 177.94 1cdn h GLU 64 N 1.07 -0.71 -0.67 1.11 -0.00 -1.94 -2.50 114.58 110.95 1cdn h GLU 64 Ca 0.28 0.05 -0.00 0.00 -0.00 0.00 0.00 59.36 59.68 1cdn h GLU 64 Cb -0.03 0.16 -0.03 0.00 -0.00 0.00 0.00 28.75 28.85 1cdn h GLU 64 CO -0.05 -0.40 0.41 1.05 -0.00 0.00 0.00 179.01 180.02 1cdn h GLU 65 N -0.93 0.90 -0.53 1.06 4.11 -1.86 0.39 114.58 117.71 1cdn h GLU 65 Ca -0.07 -0.07 0.15 0.00 0.07 0.00 0.00 59.36 59.44 1cdn h GLU 65 Cb 0.63 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1cdn h GLU 65 CO 0.12 0.62 0.50 0.35 0.07 0.00 0.00 179.01 180.68 1cdn h PHE 66 N 0.92 0.00 -0.16 2.06 3.57 -0.79 0.18 116.94 122.73 1cdn h PHE 66 Ca 0.24 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.79 1cdn h PHE 66 Cb -0.05 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1cdn h PHE 66 CO 0.00 0.00 0.28 1.96 -2.23 0.00 0.00 178.31 178.33 1cdn h GLN 67 N 0.00 0.00 -0.40 1.11 1.08 -0.45 0.30 115.11 116.76 1cdn h GLN 67 Ca 0.25 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.49 1cdn h GLN 67 Cb 1.25 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.66 1cdn h GLN 67 CO -0.00 0.00 0.27 0.28 -0.95 0.00 0.00 178.83 178.42 1cdn h VAL 68 N 0.00 1.00 -0.02 -0.54 2.07 -1.12 0.21 116.25 117.85 1cdn h VAL 68 Ca 0.08 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1cdn h VAL 68 Cb 0.64 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1cdn h VAL 68 CO -0.00 0.07 -0.13 0.25 0.02 0.00 0.00 177.57 177.78 1cdn h LEU 69 N 0.38 0.15 -1.10 2.57 5.85 -0.59 -2.40 115.31 120.17 1cdn h LEU 69 Ca 0.17 -0.68 0.11 0.00 0.84 0.00 0.00 57.88 58.32 1cdn h LEU 69 Cb 0.19 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 1cdn h LEU 69 CO -0.04 0.81 0.61 0.58 -0.34 0.00 0.00 178.44 180.06 1cdn h VAL 70 N -0.50 0.93 0.29 1.05 2.07 -1.14 0.19 116.25 119.14 1cdn h VAL 70 Ca -0.01 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1cdn h VAL 70 Cb 0.81 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1cdn h VAL 70 CO 0.03 0.17 -0.32 0.50 0.02 0.00 0.00 177.57 177.97 1cdn h LYS 71 N 0.93 -0.63 -0.66 1.57 3.64 -0.59 0.12 116.57 120.96 1cdn h LYS 71 Ca 0.47 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.99 1cdn h LYS 71 Cb 0.49 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.37 1cdn h LYS 71 CO -0.23 -0.42 0.26 0.87 -2.27 0.00 0.00 179.45 177.67 1cdn h LYS 72 N -0.65 0.43 -0.17 1.90 6.56 -0.53 -1.33 116.57 122.78 1cdn h LYS 72 Ca -0.01 -0.03 0.04 0.00 -1.06 0.00 0.00 60.65 59.59 1cdn h LYS 72 Cb 0.60 -0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 32.13 1cdn h LYS 72 CO -0.08 0.28 -0.07 0.82 -2.06 0.00 0.00 179.45 178.34 1cdn h ILE 73 N 0.44 0.75 0.00 1.86 2.04 -0.44 -1.77 117.51 120.39 1cdn h ILE 73 Ca 0.34 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.09 1cdn h ILE 73 Cb 0.44 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1cdn h ILE 73 CO -0.33 0.00 -0.18 -1.20 0.00 0.00 0.00 178.15 176.45 1cdn n SER 74 N -5.22 4.41 0.00 1.72 7.64 0.40 -5.09 113.62 117.48 1cdn n SER 74 Ca -0.03 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 57.57 1cdn n SER 74 Cb 0.15 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 1cdn n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70