#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 4.93 0.36 4.39 1.04 -1.26 -4.82 113.70 118.34 1cdn s SER 2 Ca 0.00 0.27 0.17 0.00 0.48 0.00 0.00 55.95 56.87 1cdn s SER 2 Cb 0.00 -0.97 1.12 0.00 0.10 0.00 0.00 66.02 66.27 1cdn s SER 2 CO 0.00 -1.47 1.68 -0.65 0.98 0.00 0.00 173.24 173.78 1cdn h PRO 3 N -0.39 0.32 -0.41 4.02 0.11 -1.97 0.11 132.00 133.78 1cdn h PRO 3 Ca -0.43 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1cdn h PRO 3 Cb 1.31 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1cdn h PRO 3 CO 0.57 0.21 0.19 1.49 -0.21 0.00 0.00 178.00 180.24 1cdn h GLU 4 N 0.32 0.60 -0.32 1.05 4.81 -1.99 0.16 114.58 119.21 1cdn h GLU 4 Ca 0.72 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.70 1cdn h GLU 4 Cb 1.74 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 31.01 1cdn h GLU 4 CO -0.52 0.53 -0.41 0.93 -0.73 0.00 0.00 179.01 178.82 1cdn h GLU 5 N 0.52 0.85 -0.90 1.92 3.07 -1.26 -1.23 114.58 117.54 1cdn h GLU 5 Ca 0.14 -0.48 0.09 0.00 -0.50 0.00 0.00 59.36 58.61 1cdn h GLU 5 Cb 0.14 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.02 1cdn h GLU 5 CO -0.02 1.12 0.58 -0.07 -1.40 0.00 0.00 179.01 179.23 1cdn h LEU 6 N 0.63 0.84 0.40 1.33 3.38 -0.67 0.23 115.31 121.45 1cdn h LEU 6 Ca 0.04 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1cdn h LEU 6 Cb 1.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1cdn h LEU 6 CO 0.10 0.50 -0.19 0.50 0.09 0.00 0.00 178.44 179.44 1cdn h LYS 7 N 0.93 -0.52 -0.57 1.13 1.63 -0.40 0.20 116.57 118.97 1cdn h LYS 7 Ca 0.41 0.04 0.12 0.00 -0.85 0.00 0.00 60.65 60.36 1cdn h LYS 7 Cb 0.35 0.12 -0.10 0.00 -0.60 0.00 0.00 32.23 32.00 1cdn h LYS 7 CO -0.17 -0.29 -0.03 0.78 -3.45 0.00 0.00 179.45 176.28 1cdn h GLY 8 N -0.63 0.56 0.97 5.01 0.00 -0.27 0.70 103.07 109.41 1cdn h GLY 8 Ca -0.05 0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1cdn h GLY 8 CO 0.09 -0.19 -0.22 -2.22 0.00 0.00 0.00 176.54 174.00 1cdn h ILE 9 N 0.09 0.54 -0.54 2.60 1.08 -0.55 0.73 117.51 121.46 1cdn h ILE 9 Ca 0.29 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.86 1cdn h ILE 9 Cb 0.46 0.54 -0.11 0.00 -3.07 0.00 0.00 36.82 34.64 1cdn h ILE 9 CO -0.51 0.00 -0.28 0.15 -0.69 0.00 0.00 178.15 176.82 1cdn h PHE 10 N -0.60 -0.76 0.25 1.37 3.04 0.33 -0.70 116.94 119.88 1cdn h PHE 10 Ca -0.05 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 1cdn h PHE 10 Cb 0.47 0.41 0.00 0.00 2.56 0.00 0.00 35.95 39.39 1cdn h PHE 10 CO -0.06 -0.35 -0.13 0.93 -2.02 0.00 0.00 178.31 176.67 1cdn h GLU 11 N -0.15 -0.35 -0.73 1.11 5.08 -0.69 0.12 114.58 118.97 1cdn h GLU 11 Ca 0.23 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.75 1cdn h GLU 11 Cb 0.52 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.72 1cdn h GLU 11 CO -0.63 -0.23 -0.30 -0.22 -1.00 0.00 0.00 179.01 176.63 1cdn h LYS 12 N -0.36 -0.08 0.06 2.33 3.64 0.14 0.15 116.57 122.45 1cdn h LYS 12 Ca -0.03 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1cdn h LYS 12 Cb 0.29 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1cdn h LYS 12 CO 0.05 -0.05 -0.47 1.88 -2.27 0.00 0.00 179.45 178.58 1cdn h TYR 13 N -0.08 0.37 -0.47 1.91 0.05 -1.00 -3.31 116.97 114.44 1cdn h TYR 13 Ca 0.30 -0.24 0.10 0.00 0.05 0.00 0.00 58.73 58.94 1cdn h TYR 13 Cb 0.57 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 1cdn h TYR 13 CO -0.68 1.13 0.32 0.00 -1.05 0.00 0.00 178.16 177.88 1cdn h ALA 14 N 0.14 2.15 0.00 3.88 0.00 -0.45 -0.01 119.26 124.97 1cdn h ALA 14 Ca -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1cdn h ALA 14 Cb 1.30 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1cdn h ALA 14 CO 0.09 -0.26 -0.20 0.00 0.00 0.00 0.00 179.25 178.88 1cdn h ALA 15 N 1.76 1.46 0.06 0.00 0.00 -0.79 -0.90 119.26 120.85 1cdn h ALA 15 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cdn h ALA 15 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1cdn h ALA 15 CO -0.04 0.25 -0.03 0.87 0.00 0.00 0.00 179.25 180.30 1cdn h LYS 16 N 0.00 -0.07 0.00 0.00 1.57 -1.10 -1.85 116.57 115.11 1cdn h LYS 16 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1cdn h LYS 16 Cb 0.41 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1cdn h LYS 16 CO 0.03 0.16 -0.17 1.49 -0.57 0.00 0.00 179.45 180.38 1cdn h GLU 17 N -0.30 0.00 0.00 3.15 4.81 -1.72 -3.47 114.58 117.05 1cdn h GLU 17 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1cdn h GLU 17 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1cdn h GLU 17 CO 0.01 0.17 0.00 0.41 -0.73 0.00 0.00 179.01 178.87 1cdn n GLY 18 N 0.17 1.92 2.39 1.92 0.00 -0.70 -5.06 105.19 105.84 1cdn n GLY 18 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1cdn n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cdn n ASP 19 N 0.00 2.45 0.05 1.61 -0.08 -0.35 -4.98 116.55 115.25 1cdn n ASP 19 Ca 0.00 -3.20 0.21 0.00 -1.51 0.00 0.00 54.79 50.29 1cdn n ASP 19 Cb 0.00 -0.64 0.74 0.00 2.34 0.00 0.00 41.12 43.56 1cdn n ASP 19 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1cdn h PRO 20 N 3.85 0.00 0.00 -0.67 0.13 -1.85 0.43 132.00 133.89 1cdn h PRO 20 Ca 0.14 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1cdn h PRO 20 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 1cdn h PRO 20 CO 0.68 0.00 -0.02 -0.91 -0.23 0.00 0.00 178.00 177.53 1cdn h ASN 21 N 0.00 0.00 -2.72 1.44 2.35 -1.93 -3.42 115.58 111.30 1cdn h ASN 21 Ca 0.22 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 1cdn h ASN 21 Cb 1.14 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 39.26 1cdn h ASN 21 CO -0.00 0.02 -0.26 -1.58 -1.65 0.00 0.00 177.43 173.95 1cdn s GLN 22 N -3.21 0.43 0.23 0.81 0.74 0.14 -3.53 119.66 115.28 1cdn s GLN 22 Ca 0.07 1.05 -0.27 0.00 0.05 0.00 0.00 55.36 56.26 1cdn s GLN 22 Cb 0.05 0.28 -0.09 0.00 1.10 0.00 0.00 33.01 34.35 1cdn s GLN 22 CO 0.67 -0.20 0.88 -0.51 -0.55 0.00 0.00 175.29 175.57 1cdn s LEU 23 N 2.16 4.55 0.74 3.68 1.43 0.37 -4.66 118.68 126.96 1cdn s LEU 23 Ca -0.06 1.80 -0.06 0.00 -1.03 0.00 0.00 54.13 54.78 1cdn s LEU 23 Cb -0.10 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.62 1cdn s LEU 23 CO -0.15 0.12 1.04 -0.94 0.23 0.00 0.00 176.35 176.66 1cdn s SER 24 N -1.29 4.46 0.22 2.29 1.04 -1.26 -0.84 113.70 118.32 1cdn s SER 24 Ca 0.41 0.20 -0.08 0.00 0.48 0.00 0.00 55.95 56.97 1cdn s SER 24 Cb -0.23 -0.71 0.31 0.00 0.10 0.00 0.00 66.02 65.49 1cdn s SER 24 CO 0.28 -1.81 1.78 0.11 0.98 0.00 0.00 173.24 174.58 1cdn h LYS 25 N -0.71 0.58 0.02 4.02 1.57 -1.98 -0.10 116.57 119.97 1cdn h LYS 25 Ca -0.42 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1cdn h LYS 25 Cb 1.29 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1cdn h LYS 25 CO 0.51 0.38 -0.01 0.93 -0.57 0.00 0.00 179.45 180.70 1cdn h GLU 26 N 0.60 -0.02 -0.42 3.15 3.07 -1.98 0.35 114.58 119.32 1cdn h GLU 26 Ca 0.34 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.27 1cdn h GLU 26 Cb 0.33 0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.18 1cdn h GLU 26 CO -0.25 0.28 -0.01 0.93 -1.40 0.00 0.00 179.01 178.56 1cdn h GLU 27 N -0.33 0.10 -0.95 2.33 5.08 -1.87 0.54 114.58 119.48 1cdn h GLU 27 Ca -0.00 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1cdn h GLU 27 Cb 0.31 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 1cdn h GLU 27 CO 0.00 0.06 0.61 -0.07 -1.00 0.00 0.00 179.01 178.61 1cdn h LEU 28 N 0.10 0.96 -0.02 1.33 3.38 -0.63 0.79 115.31 121.22 1cdn h LEU 28 Ca 0.21 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1cdn h LEU 28 Cb 0.30 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1cdn h LEU 28 CO -0.35 0.61 0.01 0.50 0.09 0.00 0.00 178.44 179.30 1cdn h LYS 29 N 1.10 0.03 -0.15 1.13 3.64 0.12 0.26 116.57 122.71 1cdn h LYS 29 Ca 0.41 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1cdn h LYS 29 Cb 0.17 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1cdn h LYS 29 CO -0.18 0.18 0.10 -0.07 -2.27 0.00 0.00 179.45 177.22 1cdn h LEU 30 N -0.12 0.17 -0.13 5.20 -0.00 -0.77 0.12 115.31 119.77 1cdn h LEU 30 Ca 0.01 -0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.93 1cdn h LEU 30 Cb 0.16 -0.04 -0.07 0.00 -0.00 0.00 0.00 40.66 40.71 1cdn h LEU 30 CO -0.00 0.12 -0.41 0.25 -0.00 0.00 0.00 178.44 178.41 1cdn h LEU 31 N 0.20 -1.27 0.48 1.67 6.46 -0.66 0.49 115.31 122.68 1cdn h LEU 31 Ca 0.05 0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 1cdn h LEU 31 Cb -0.02 0.52 -0.02 0.00 -0.73 0.00 0.00 40.66 40.41 1cdn h LEU 31 CO -0.01 -0.42 -0.45 -0.07 -0.62 0.00 0.00 178.44 176.87 1cdn h LEU 32 N -0.48 -1.21 -0.41 2.25 3.38 -0.25 0.82 115.31 119.41 1cdn h LEU 32 Ca 0.08 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1cdn h LEU 32 Cb 0.62 0.40 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 1cdn h LEU 32 CO -0.39 -0.62 0.12 -0.61 0.09 0.00 0.00 178.44 177.04 1cdn h GLN 33 N -0.93 0.27 0.03 1.13 4.15 -0.55 0.23 115.11 119.43 1cdn h GLN 33 Ca -0.05 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.23 1cdn h GLN 33 Cb 0.81 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.45 1cdn h GLN 33 CO -0.05 0.18 -0.49 1.15 -1.93 0.00 0.00 178.83 177.69 1cdn h THR 34 N 0.27 1.51 0.01 2.39 2.02 -0.81 -3.32 112.91 114.98 1cdn h THR 34 Ca 0.19 -2.15 -0.36 0.00 0.77 0.00 0.00 66.41 64.86 1cdn h THR 34 Cb 0.20 2.84 -0.06 0.00 -1.74 0.00 0.00 68.15 69.38 1cdn h THR 34 CO -0.21 0.60 -2.25 -0.62 0.37 0.00 0.00 175.52 173.41 1cdn n GLU 35 N -4.32 0.68 -3.18 6.66 -0.58 0.27 -4.71 120.64 115.46 1cdn n GLU 35 Ca -0.11 0.11 -0.20 0.00 -0.42 0.00 0.00 57.16 56.54 1cdn n GLU 35 Cb 0.63 -1.59 -0.04 0.00 -0.57 0.00 0.00 31.44 29.88 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 -3.00 0.40 0.29 -0.32 3.72 0.77 -4.91 117.46 114.41 1cdn n PHE 36 Ca -0.33 -3.79 0.14 0.00 -0.05 0.00 0.00 57.45 53.42 1cdn n PHE 36 Cb 1.09 -0.41 0.86 0.00 -0.94 0.00 0.00 39.48 40.07 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 3.19 0.00 -0.06 -1.08 0.13 -1.54 -0.24 132.00 132.40 1cdn h PRO 37 Ca 0.10 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.27 1cdn h PRO 37 Cb 0.92 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.99 1cdn h PRO 37 CO 0.52 0.04 -0.40 0.66 -0.23 0.00 0.00 178.00 178.59 1cdn h SER 38 N 0.00 -1.23 -0.59 1.44 4.64 -1.91 -0.73 113.55 115.18 1cdn h SER 38 Ca -0.00 0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 1cdn h SER 38 Cb 0.10 0.49 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1cdn h SER 38 CO 0.00 -0.43 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.42 1cdn h LEU 39 N -0.52 1.06 -0.49 5.97 3.38 -1.41 0.28 115.31 123.58 1cdn h LEU 39 Ca 0.06 -0.33 0.09 0.00 0.09 0.00 0.00 57.88 57.80 1cdn h LEU 39 Cb 0.62 -0.29 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 1cdn h LEU 39 CO -0.34 1.13 -0.01 0.25 0.09 0.00 0.00 178.44 179.56 1cdn h LEU 40 N 0.96 -0.23 0.20 1.67 5.85 -0.70 -2.48 115.31 120.58 1cdn h LEU 40 Ca 0.16 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1cdn h LEU 40 Cb 0.62 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1cdn h LEU 40 CO 0.04 -0.08 -0.09 0.11 -0.34 0.00 0.00 178.44 178.08 1cdn h LYS 41 N 0.10 -0.25 -3.69 1.25 1.57 -1.08 -3.39 116.57 111.09 1cdn h LYS 41 Ca 0.24 0.02 -0.64 0.00 -1.87 0.00 0.00 60.65 58.40 1cdn h LYS 41 Cb 0.37 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1cdn h LYS 41 CO -0.42 -0.17 3.16 0.41 -0.57 0.00 0.00 179.45 181.86 1cdn n GLY 42 N 0.60 3.90 0.00 3.86 0.00 0.96 -4.48 105.19 110.03 1cdn n GLY 42 Ca -0.03 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 3.96 2.00 0.00 -0.02 0.00 -0.94 -4.53 105.19 105.65 1cdn n GLY 43 Ca 0.59 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1cdn n GLY 43 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cdn n SER 44 N 0.00 0.00 -4.75 1.61 2.88 -1.26 -5.10 113.62 107.00 1cdn n SER 44 Ca 0.00 -0.05 -0.39 0.00 -1.33 0.00 0.00 58.87 57.10 1cdn n SER 44 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1cdn n SER 44 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1cdn s THR 45 N -2.45 2.01 0.27 2.46 -4.23 -1.26 -4.80 115.64 107.65 1cdn s THR 45 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.52 1cdn s THR 45 Cb 0.00 -3.00 0.26 0.00 1.34 0.00 0.00 72.50 71.10 1cdn s THR 45 CO 0.00 0.00 1.71 0.25 -0.54 0.00 0.00 174.62 176.04 1cdn h LEU 46 N 1.52 0.28 0.29 4.79 5.85 -1.98 0.02 115.31 126.07 1cdn h LEU 46 Ca -0.51 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1cdn h LEU 46 Cb 1.30 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 1cdn h LEU 46 CO 0.57 0.04 -0.46 0.44 -0.34 0.00 0.00 178.44 178.69 1cdn h ASP 47 N 0.41 -1.33 -0.44 1.25 5.19 -1.98 0.26 116.42 119.78 1cdn h ASP 47 Ca 0.50 0.12 0.09 0.00 -0.62 0.00 0.00 57.03 57.12 1cdn h ASP 47 Cb 0.87 0.46 -0.08 0.00 0.18 0.00 0.00 39.33 40.76 1cdn h ASP 47 CO -0.49 -0.55 -0.10 -0.33 -3.12 0.00 0.00 179.24 174.65 1cdn h GLU 48 N -0.80 0.01 -0.36 3.56 5.08 -1.68 0.11 114.58 120.50 1cdn h GLU 48 Ca -0.03 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1cdn h GLU 48 Cb 0.73 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 1cdn h GLU 48 CO -0.15 0.01 0.08 -0.07 -1.00 0.00 0.00 179.01 177.88 1cdn h LEU 49 N 0.01 0.03 -0.18 1.33 4.07 -0.79 0.31 115.31 120.10 1cdn h LEU 49 Ca 0.21 0.06 0.02 0.00 0.08 0.00 0.00 57.88 58.25 1cdn h LEU 49 Cb 0.32 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 1cdn h LEU 49 CO -0.45 0.06 0.05 0.15 -1.08 0.00 0.00 178.44 177.17 1cdn h PHE 50 N 0.21 0.09 -0.14 1.13 3.57 0.90 0.10 116.94 122.81 1cdn h PHE 50 Ca 0.17 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1cdn h PHE 50 Cb 0.19 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1cdn h PHE 50 CO -0.18 0.04 -0.05 0.93 -2.23 0.00 0.00 178.31 176.82 1cdn h GLU 51 N 0.13 -0.03 -0.50 1.11 3.07 -0.43 0.18 114.58 118.12 1cdn h GLU 51 Ca 0.08 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.02 1cdn h GLU 51 Cb 0.06 0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 27.91 1cdn h GLU 51 CO -0.09 -0.02 0.12 0.93 -1.40 0.00 0.00 179.01 178.55 1cdn h GLU 52 N -0.03 0.26 -0.34 2.33 5.08 -0.44 -2.84 114.58 118.60 1cdn h GLU 52 Ca 0.07 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1cdn h GLU 52 Cb 0.14 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1cdn h GLU 52 CO -0.16 0.17 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.73 1cdn h LEU 53 N 0.27 0.78 -5.78 1.33 3.38 -0.39 -3.36 115.31 111.54 1cdn h LEU 53 Ca 0.25 -0.43 -0.56 0.00 0.09 0.00 0.00 57.88 57.23 1cdn h LEU 53 Cb 0.31 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 40.87 1cdn h LEU 53 CO -0.30 1.05 2.78 -0.67 0.09 0.00 0.00 178.44 181.39 1cdn n ASP 54 N -4.27 4.58 -3.86 -0.43 2.03 0.59 -4.30 116.55 110.89 1cdn n ASP 54 Ca -0.03 -2.55 -0.42 0.00 0.52 0.00 0.00 54.79 52.32 1cdn n ASP 54 Cb 0.44 -1.26 -0.02 0.00 -0.72 0.00 0.00 41.12 39.56 1cdn n ASP 54 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1cdn n LYS 55 N 5.28 2.40 0.00 -0.67 4.76 -1.26 -2.71 118.16 125.96 1cdn n LYS 55 Ca 0.52 -2.44 0.00 0.00 -2.87 0.00 0.00 58.31 53.52 1cdn n LYS 55 Cb 0.27 -3.23 0.00 0.00 -1.84 0.00 0.00 35.03 30.23 1cdn n LYS 55 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1cdn n ASN 56 N 7.37 0.00 0.00 4.39 0.23 -1.26 -4.85 115.26 121.13 1cdn n ASN 56 Ca 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.55 1cdn n ASN 56 Cb 0.41 0.25 0.00 0.00 -2.08 0.00 0.00 39.78 38.36 1cdn n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cdn n GLY 57 N -1.28 0.76 0.00 4.83 0.00 -1.10 -4.98 105.19 103.43 1cdn n GLY 57 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1cdn n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cdn n ASP 58 N 0.00 0.00 -0.78 1.61 5.75 -1.26 -4.88 116.55 116.99 1cdn n ASP 58 Ca 0.00 -0.84 -0.03 0.00 -0.01 0.00 0.00 54.79 53.91 1cdn n ASP 58 Cb 0.00 -0.01 0.01 0.00 -1.03 0.00 0.00 41.12 40.09 1cdn n ASP 58 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cdn n GLY 59 N 0.74 0.67 3.83 6.12 0.00 -1.26 -5.05 105.19 110.24 1cdn n GLY 59 Ca 0.20 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.96 1.86 -0.23 1.61 2.02 -1.26 -4.83 118.70 112.90 1cdn s GLU 60 Ca 0.06 -1.10 -0.01 0.00 0.02 0.00 0.00 54.97 53.94 1cdn s GLU 60 Cb -0.03 0.58 0.06 0.00 0.10 0.00 0.00 34.13 34.85 1cdn s GLU 60 CO 0.07 -0.86 -0.01 0.08 0.02 0.00 0.00 175.26 174.57 1cdn s VAL 61 N -3.22 1.15 0.73 2.63 1.01 -0.02 -4.66 120.40 118.02 1cdn s VAL 61 Ca 0.13 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 1cdn s VAL 61 Cb -0.05 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.80 1cdn s VAL 61 CO 0.08 -0.21 1.09 -0.44 0.00 0.00 0.00 175.10 175.62 1cdn s SER 62 N 1.56 5.19 0.30 3.32 0.01 -1.26 -0.47 113.70 122.34 1cdn s SER 62 Ca -0.02 1.26 -0.02 0.00 1.31 0.00 0.00 55.95 58.48 1cdn s SER 62 Cb -0.18 -2.07 0.45 0.00 0.21 0.00 0.00 66.02 64.43 1cdn s SER 62 CO -0.09 -1.52 1.96 0.15 0.41 0.00 0.00 173.24 174.15 1cdn h PHE 63 N -0.78 1.04 0.89 2.43 3.57 -1.95 0.60 116.94 122.75 1cdn h PHE 63 Ca -0.45 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.03 1cdn h PHE 63 Cb 1.25 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 39.64 1cdn h PHE 63 CO 0.51 0.64 -0.43 0.93 -2.23 0.00 0.00 178.31 177.74 1cdn h GLU 64 N 1.11 -1.15 -0.54 1.11 5.08 -1.94 -2.37 114.58 115.88 1cdn h GLU 64 Ca 0.31 0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.74 1cdn h GLU 64 Cb -0.09 0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1cdn h GLU 64 CO -0.07 -0.77 0.27 1.05 -1.00 0.00 0.00 179.01 178.49 1cdn h GLU 65 N -1.28 0.75 -0.21 2.33 4.11 -1.83 0.56 114.58 119.01 1cdn h GLU 65 Ca -0.12 -0.09 0.06 0.00 0.07 0.00 0.00 59.36 59.28 1cdn h GLU 65 Cb 0.92 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1cdn h GLU 65 CO 0.20 0.58 0.41 0.35 0.07 0.00 0.00 179.01 180.62 1cdn h PHE 66 N 0.76 0.00 -0.10 2.06 3.57 -0.75 0.12 116.94 122.60 1cdn h PHE 66 Ca 0.19 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1cdn h PHE 66 Cb 0.07 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1cdn h PHE 66 CO 0.01 0.00 0.34 1.96 -2.23 0.00 0.00 178.31 178.38 1cdn h GLN 67 N 0.00 0.00 -0.82 1.11 1.08 -0.34 0.37 115.11 116.51 1cdn h GLN 67 Ca 0.10 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.41 1cdn h GLN 67 Cb 0.92 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.29 1cdn h GLN 67 CO -0.00 0.00 0.54 0.28 -0.95 0.00 0.00 178.83 178.70 1cdn h VAL 68 N 0.00 0.91 -0.12 -0.54 2.07 -1.16 0.21 116.25 117.62 1cdn h VAL 68 Ca 0.05 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 1cdn h VAL 68 Cb 0.72 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1cdn h VAL 68 CO -0.00 0.13 -0.40 0.25 0.02 0.00 0.00 177.57 177.57 1cdn h LEU 69 N 0.71 0.56 -1.00 2.57 5.85 -0.47 -1.05 115.31 122.48 1cdn h LEU 69 Ca 0.39 -0.61 0.13 0.00 0.84 0.00 0.00 57.88 58.64 1cdn h LEU 69 Cb 0.54 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 1cdn h LEU 69 CO -0.16 1.07 0.63 0.58 -0.34 0.00 0.00 178.44 180.22 1cdn h VAL 70 N 0.08 0.88 0.66 1.05 2.07 -1.17 0.17 116.25 119.99 1cdn h VAL 70 Ca -0.02 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1cdn h VAL 70 Cb 1.02 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1cdn h VAL 70 CO 0.08 0.17 -0.33 0.50 0.02 0.00 0.00 177.57 178.02 1cdn h LYS 71 N 0.96 -0.87 -1.08 1.57 3.64 -0.43 0.12 116.57 120.49 1cdn h LYS 71 Ca 0.51 0.06 0.29 0.00 -1.27 0.00 0.00 60.65 60.24 1cdn h LYS 71 Cb 0.56 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.49 1cdn h LYS 71 CO -0.29 -0.58 0.72 0.87 -2.27 0.00 0.00 179.45 177.91 1cdn h LYS 72 N -0.90 0.26 0.15 1.90 6.56 0.18 0.12 116.57 124.84 1cdn h LYS 72 Ca -0.09 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.48 1cdn h LYS 72 Cb 0.69 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.30 1cdn h LYS 72 CO 0.14 0.17 -0.07 0.82 -2.06 0.00 0.00 179.45 178.45 1cdn h ILE 73 N 0.27 0.00 -0.42 1.86 1.08 -0.43 -3.39 117.51 116.47 1cdn h ILE 73 Ca 0.59 -0.24 -0.04 0.00 -0.39 0.00 0.00 64.86 64.77 1cdn h ILE 73 Cb 1.74 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.47 1cdn h ILE 73 CO -0.22 0.00 0.10 0.77 -0.69 0.00 0.00 178.15 178.11 1cdn h SER 74 N -0.45 0.58 0.00 1.72 4.64 -0.22 -3.51 113.55 116.31 1cdn h SER 74 Ca -0.02 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1cdn h SER 74 Cb 0.16 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1cdn h SER 74 CO 0.03 0.59 0.00 0.00 -0.87 0.00 0.00 176.83 176.58