#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 6.17 0.34 4.39 1.04 -1.26 -4.87 113.70 119.51 1cdn s SER 2 Ca 0.00 1.48 0.13 0.00 0.48 0.00 0.00 55.95 58.04 1cdn s SER 2 Cb 0.00 -2.48 1.01 0.00 0.10 0.00 0.00 66.02 64.65 1cdn s SER 2 CO 0.00 -0.91 1.69 -0.65 0.98 0.00 0.00 173.24 174.36 1cdn h PRO 3 N -0.16 0.42 -0.27 4.02 0.11 -2.01 0.62 132.00 134.73 1cdn h PRO 3 Ca -0.44 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1cdn h PRO 3 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1cdn h PRO 3 CO 0.61 0.28 0.16 0.93 -0.21 0.00 0.00 178.00 179.76 1cdn h GLU 4 N 0.43 0.37 -0.48 1.05 3.07 -1.98 0.20 114.58 117.24 1cdn h GLU 4 Ca 0.69 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.49 1cdn h GLU 4 Cb 1.50 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.31 1cdn h GLU 4 CO -0.54 0.31 0.21 0.93 -1.40 0.00 0.00 179.01 178.53 1cdn h GLU 5 N 0.33 0.70 -0.95 2.33 3.07 -1.43 0.55 114.58 119.18 1cdn h GLU 5 Ca 0.10 -0.12 0.02 0.00 -0.50 0.00 0.00 59.36 58.86 1cdn h GLU 5 Cb 0.04 -0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 27.78 1cdn h GLU 5 CO -0.02 0.62 0.63 -0.07 -1.40 0.00 0.00 179.01 178.77 1cdn h LEU 6 N 0.63 1.07 -0.34 1.33 3.38 -0.70 0.11 115.31 120.79 1cdn h LEU 6 Ca 0.16 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1cdn h LEU 6 Cb 0.16 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1cdn h LEU 6 CO -0.02 0.76 0.18 0.50 0.09 0.00 0.00 178.44 179.95 1cdn h LYS 7 N 1.25 0.36 -0.05 1.13 1.63 -0.18 0.17 116.57 120.88 1cdn h LYS 7 Ca 0.36 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.18 1cdn h LYS 7 Cb -0.08 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.41 1cdn h LYS 7 CO -0.10 0.24 -0.29 0.78 -3.45 0.00 0.00 179.45 176.63 1cdn h GLY 8 N 0.37 -0.43 0.12 5.01 0.00 0.65 0.20 103.07 108.99 1cdn h GLY 8 Ca 0.14 0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.85 1cdn h GLY 8 CO -0.09 -0.22 -0.46 -2.22 0.00 0.00 0.00 176.54 173.56 1cdn h ILE 9 N -0.41 0.10 -0.60 2.60 2.04 -0.78 0.93 117.51 121.40 1cdn h ILE 9 Ca 0.08 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.06 1cdn h ILE 9 Cb 0.52 0.10 -0.10 0.00 -0.74 0.00 0.00 36.82 36.60 1cdn h ILE 9 CO -0.28 0.00 0.01 0.15 0.00 0.00 0.00 178.15 178.03 1cdn h PHE 10 N -0.62 -0.02 0.02 1.37 3.04 0.17 -0.11 116.94 120.78 1cdn h PHE 10 Ca 0.03 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 1cdn h PHE 10 Cb 0.68 0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.30 1cdn h PHE 10 CO -0.44 -0.15 -0.01 0.93 -2.02 0.00 0.00 178.31 176.62 1cdn h GLU 11 N 0.13 -0.02 -0.82 1.11 5.08 -0.38 0.14 114.58 119.82 1cdn h GLU 11 Ca 0.31 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.83 1cdn h GLU 11 Cb 0.50 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.60 1cdn h GLU 11 CO -0.50 0.22 -0.22 -0.22 -1.00 0.00 0.00 179.01 177.29 1cdn h LYS 12 N -0.27 -0.01 0.09 2.33 3.64 0.31 0.18 116.57 122.85 1cdn h LYS 12 Ca -0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1cdn h LYS 12 Cb 0.26 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1cdn h LYS 12 CO 0.00 -0.01 -0.68 1.88 -2.27 0.00 0.00 179.45 178.38 1cdn h TYR 13 N -0.01 0.51 -0.27 1.91 0.05 -0.88 -3.36 116.97 114.92 1cdn h TYR 13 Ca 0.38 -0.34 -0.10 0.00 0.05 0.00 0.00 58.73 58.72 1cdn h TYR 13 Cb 0.60 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1cdn h TYR 13 CO -0.66 1.23 -0.26 0.00 -1.05 0.00 0.00 178.16 177.43 1cdn h ALA 14 N 0.15 1.05 -0.18 3.88 0.00 -0.35 -3.00 119.26 120.81 1cdn h ALA 14 Ca -0.11 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.50 1cdn h ALA 14 Cb 1.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1cdn h ALA 14 CO 0.13 0.57 0.14 0.00 0.00 0.00 0.00 179.25 180.09 1cdn h ALA 15 N 1.26 2.12 0.01 0.00 0.00 -0.79 -2.12 119.26 119.74 1cdn h ALA 15 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1cdn h ALA 15 Cb 0.69 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1cdn h ALA 15 CO 0.05 -0.23 -0.05 0.87 0.00 0.00 0.00 179.25 179.89 1cdn h LYS 16 N 0.00 -0.10 -0.00 0.00 1.57 -1.69 -2.92 116.57 113.43 1cdn h LYS 16 Ca 0.09 0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 58.62 1cdn h LYS 16 Cb 0.36 0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.72 1cdn h LYS 16 CO -0.00 -0.06 -0.99 1.49 -0.57 0.00 0.00 179.45 179.31 1cdn h GLU 17 N -0.10 0.68 0.00 3.15 4.81 -1.72 -3.49 114.58 117.91 1cdn h GLU 17 Ca 0.02 -0.73 0.00 0.00 -0.13 0.00 0.00 59.36 58.52 1cdn h GLU 17 Cb 0.12 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1cdn h GLU 17 CO -0.05 1.31 0.00 0.41 -0.73 0.00 0.00 179.01 179.95 1cdn n GLY 18 N 1.07 -1.47 3.60 1.92 0.00 -0.81 -5.11 105.19 104.39 1cdn n GLY 18 Ca -0.11 0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.90 5.66 0.65 1.61 2.15 -1.25 -4.25 116.67 117.34 1cdn s ASP 19 Ca 0.00 1.68 0.38 0.00 0.43 0.00 0.00 52.55 55.04 1cdn s ASP 19 Cb 0.00 -2.52 2.10 0.00 -0.30 0.00 0.00 42.92 42.20 1cdn s ASP 19 CO 0.00 -1.83 2.23 1.55 -0.17 0.00 0.00 175.17 176.95 1cdn h PRO 20 N 14.06 0.00 -0.00 4.34 0.13 -1.90 -1.41 132.00 147.22 1cdn h PRO 20 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1cdn h PRO 20 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1cdn h PRO 20 CO 0.99 0.00 -0.27 0.09 -0.23 0.00 0.00 178.00 178.58 1cdn n ASN 21 N -3.22 0.59 -3.70 1.44 3.02 -1.26 -4.17 115.26 107.95 1cdn n ASN 21 Ca -0.02 -0.44 -0.14 0.00 -0.03 0.00 0.00 54.58 53.95 1cdn n ASN 21 Cb 0.17 0.05 -0.14 0.00 -0.61 0.00 0.00 39.78 39.25 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 -2.72 0.11 0.01 3.52 0.74 -0.53 -0.85 119.66 119.94 1cdn s GLN 22 Ca 0.20 0.54 -0.09 0.00 0.05 0.00 0.00 55.36 56.06 1cdn s GLN 22 Cb 0.19 -0.16 -0.05 0.00 1.10 0.00 0.00 33.01 34.08 1cdn s GLN 22 CO 0.57 -0.23 0.31 -0.51 -0.55 0.00 0.00 175.29 174.88 1cdn s LEU 23 N 1.77 4.39 0.65 3.68 1.43 0.27 -4.60 118.68 126.28 1cdn s LEU 23 Ca -0.04 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 1cdn s LEU 23 Cb -0.12 -2.64 0.09 0.00 0.03 0.00 0.00 46.19 43.55 1cdn s LEU 23 CO -0.07 0.27 0.91 -0.94 0.23 0.00 0.00 176.35 176.75 1cdn s SER 24 N -1.47 4.73 0.15 2.29 1.04 -1.26 -0.73 113.70 118.44 1cdn s SER 24 Ca 0.26 -0.22 -0.18 0.00 0.48 0.00 0.00 55.95 56.30 1cdn s SER 24 Cb -0.14 -0.36 0.05 0.00 0.10 0.00 0.00 66.02 65.66 1cdn s SER 24 CO 0.14 -1.58 1.70 0.11 0.98 0.00 0.00 173.24 174.60 1cdn h LYS 25 N -0.29 0.06 -0.50 4.02 1.57 -1.99 -0.30 116.57 119.14 1cdn h LYS 25 Ca -0.39 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.36 1cdn h LYS 25 Cb 1.28 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 1cdn h LYS 25 CO 0.45 0.04 0.17 0.93 -0.57 0.00 0.00 179.45 180.48 1cdn h GLU 26 N 0.06 0.77 -0.31 3.15 5.08 -1.98 0.27 114.58 121.61 1cdn h GLU 26 Ca 0.15 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1cdn h GLU 26 Cb 0.21 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1cdn h GLU 26 CO -0.28 0.71 0.14 0.93 -1.00 0.00 0.00 179.01 179.51 1cdn h GLU 27 N 0.68 0.30 -0.90 2.33 5.08 -1.82 0.51 114.58 120.75 1cdn h GLU 27 Ca 0.16 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1cdn h GLU 27 Cb 0.24 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 1cdn h GLU 27 CO -0.01 0.20 0.56 -0.07 -1.00 0.00 0.00 179.01 178.69 1cdn h LEU 28 N 0.31 0.87 -0.02 1.33 3.38 -0.49 0.85 115.31 121.53 1cdn h LEU 28 Ca 0.13 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1cdn h LEU 28 Cb 0.06 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1cdn h LEU 28 CO -0.10 0.55 0.01 0.50 0.09 0.00 0.00 178.44 179.49 1cdn h LYS 29 N 1.00 0.03 -0.31 1.13 3.64 0.69 0.27 116.57 123.02 1cdn h LYS 29 Ca 0.40 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1cdn h LYS 29 Cb 0.21 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1cdn h LYS 29 CO -0.19 0.10 0.20 -0.07 -2.27 0.00 0.00 179.45 177.22 1cdn h LEU 30 N -0.04 0.36 0.04 5.20 4.07 -0.71 0.16 115.31 124.39 1cdn h LEU 30 Ca 0.01 -0.02 0.03 0.00 0.08 0.00 0.00 57.88 57.98 1cdn h LEU 30 Cb 0.07 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 41.67 1cdn h LEU 30 CO -0.00 0.27 -0.41 0.25 -1.08 0.00 0.00 178.44 177.46 1cdn h LEU 31 N 0.42 -1.24 0.06 1.67 6.46 -0.58 0.08 115.31 122.17 1cdn h LEU 31 Ca 0.11 0.15 0.02 0.00 -0.12 0.00 0.00 57.88 58.04 1cdn h LEU 31 Cb -0.04 0.48 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 1cdn h LEU 31 CO -0.02 -0.46 -0.22 -0.07 -0.62 0.00 0.00 178.44 177.04 1cdn h LEU 32 N -0.59 -0.64 -0.51 2.25 3.38 -0.23 0.87 115.31 119.84 1cdn h LEU 32 Ca 0.04 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1cdn h LEU 32 Cb 0.66 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 1cdn h LEU 32 CO -0.29 -0.30 0.19 -0.61 0.09 0.00 0.00 178.44 177.52 1cdn h GLN 33 N -0.38 0.36 0.10 1.13 4.15 -0.44 0.36 115.11 120.38 1cdn h GLN 33 Ca 0.04 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1cdn h GLN 33 Cb 0.43 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1cdn h GLN 33 CO -0.16 0.24 -0.05 1.15 -1.93 0.00 0.00 178.83 178.08 1cdn h THR 34 N 0.37 1.07 0.10 2.39 2.02 -0.66 -3.38 112.91 114.82 1cdn h THR 34 Ca 0.25 -1.35 -0.36 0.00 0.77 0.00 0.00 66.41 65.72 1cdn h THR 34 Cb 0.26 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1cdn h THR 34 CO -0.25 0.29 -2.05 -0.62 0.37 0.00 0.00 175.52 173.27 1cdn n GLU 35 N -4.85 0.73 -3.16 6.66 -0.58 0.27 -4.73 120.64 114.98 1cdn n GLU 35 Ca -0.08 0.24 -0.22 0.00 -0.42 0.00 0.00 57.16 56.69 1cdn n GLU 35 Cb 0.29 -1.69 -0.04 0.00 -0.57 0.00 0.00 31.44 29.43 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 -3.40 1.02 -0.36 -0.32 3.72 0.12 -4.91 117.46 113.32 1cdn n PHE 36 Ca -0.33 -3.82 0.30 0.00 -0.05 0.00 0.00 57.45 53.55 1cdn n PHE 36 Cb 1.04 -0.43 0.60 0.00 -0.94 0.00 0.00 39.48 39.76 1cdn n PHE 36 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1cdn h PRO 37 N 3.31 0.22 -0.05 -1.08 0.11 -1.60 0.30 132.00 133.20 1cdn h PRO 37 Ca 0.11 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.24 1cdn h PRO 37 Cb 0.84 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.85 1cdn h PRO 37 CO 0.57 0.14 -0.29 0.66 -0.21 0.00 0.00 178.00 178.87 1cdn h SER 38 N 0.22 -0.89 -0.23 -2.05 4.64 -1.91 -0.16 113.55 113.18 1cdn h SER 38 Ca 0.65 0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.94 1cdn h SER 38 Cb 2.00 0.37 -0.01 0.00 -0.31 0.00 0.00 62.40 64.45 1cdn h SER 38 CO -0.26 -0.35 -0.43 -0.07 -0.87 0.00 0.00 176.83 174.85 1cdn h LEU 39 N -0.41 0.84 -0.44 5.97 3.38 -1.39 0.22 115.31 123.48 1cdn h LEU 39 Ca 0.08 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.73 1cdn h LEU 39 Cb 0.52 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1cdn h LEU 39 CO -0.28 1.15 -0.04 0.25 0.09 0.00 0.00 178.44 179.61 1cdn h LEU 40 N 0.63 -0.27 -0.02 1.67 5.85 -0.59 -2.37 115.31 120.20 1cdn h LEU 40 Ca 0.04 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1cdn h LEU 40 Cb 1.00 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1cdn h LEU 40 CO 0.10 -0.09 -0.02 0.11 -0.34 0.00 0.00 178.44 178.19 1cdn h LYS 41 N 0.06 0.05 -3.44 1.25 1.57 -0.97 -3.38 116.57 111.72 1cdn h LYS 41 Ca 0.22 -0.03 -0.56 0.00 -1.87 0.00 0.00 60.65 58.41 1cdn h LYS 41 Cb 0.32 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.65 1cdn h LYS 41 CO -0.40 0.50 3.14 0.41 -0.57 0.00 0.00 179.45 182.54 1cdn n GLY 42 N 0.16 3.67 3.54 3.86 0.00 0.75 -4.75 105.19 112.43 1cdn n GLY 42 Ca -0.08 -1.24 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 1cdn n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cdn s GLY 43 N 3.06 -0.50 0.12 -0.02 0.00 -1.24 -4.79 107.32 103.96 1cdn s GLY 43 Ca 0.54 1.56 -0.16 0.00 0.00 0.00 0.00 44.72 46.66 1cdn s GLY 43 CO -0.04 1.05 1.65 1.76 0.00 0.00 0.00 173.10 177.52 1cdn h SER 44 N 3.07 0.54 -5.10 1.64 0.02 -1.94 -3.45 113.55 108.33 1cdn h SER 44 Ca -0.25 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.44 1cdn h SER 44 Cb 1.15 -0.14 -0.13 0.00 0.14 0.00 0.00 62.40 63.42 1cdn h SER 44 CO 0.34 0.60 -0.11 0.42 -1.14 0.00 0.00 176.83 176.95 1cdn s THR 45 N -5.42 0.07 0.24 -2.27 -4.23 -1.26 -4.98 115.64 97.79 1cdn s THR 45 Ca -0.13 -0.72 -0.05 0.00 -1.18 0.00 0.00 61.69 59.61 1cdn s THR 45 Cb 0.10 -1.28 0.20 0.00 1.34 0.00 0.00 72.50 72.85 1cdn s THR 45 CO 0.75 -0.33 1.75 0.25 -0.54 0.00 0.00 174.62 176.51 1cdn h LEU 46 N 2.40 0.36 -0.00 4.79 5.85 -1.91 -0.77 115.31 126.02 1cdn h LEU 46 Ca -0.33 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1cdn h LEU 46 Cb 1.25 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1cdn h LEU 46 CO 0.47 0.17 -0.17 0.44 -0.34 0.00 0.00 178.44 179.01 1cdn h ASP 47 N 0.51 -0.50 -0.17 1.25 5.19 -1.98 0.16 116.42 120.89 1cdn h ASP 47 Ca 0.39 0.07 0.05 0.00 -0.62 0.00 0.00 57.03 56.92 1cdn h ASP 47 Cb 0.52 0.21 -0.06 0.00 0.18 0.00 0.00 39.33 40.19 1cdn h ASP 47 CO -0.35 -0.23 -0.18 -0.08 -3.12 0.00 0.00 179.24 175.28 1cdn h GLU 48 N -0.28 -0.20 -0.28 3.56 4.22 -1.79 0.12 114.58 119.93 1cdn h GLU 48 Ca 0.06 0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.56 1cdn h GLU 48 Cb 0.35 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1cdn h GLU 48 CO -0.17 -0.13 -0.03 -0.07 -2.18 0.00 0.00 179.01 176.43 1cdn h LEU 49 N -0.21 -0.17 -0.17 1.64 3.38 -0.76 0.95 115.31 119.96 1cdn h LEU 49 Ca 0.11 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1cdn h LEU 49 Cb 0.37 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1cdn h LEU 49 CO -0.29 -0.05 -0.09 0.15 0.09 0.00 0.00 178.44 178.25 1cdn h PHE 50 N 0.05 -0.21 -0.43 1.13 3.57 -0.06 0.79 116.94 121.78 1cdn h PHE 50 Ca 0.13 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1cdn h PHE 50 Cb 0.19 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1cdn h PHE 50 CO -0.24 -0.14 0.27 0.93 -2.23 0.00 0.00 178.31 176.90 1cdn h GLU 51 N -0.07 0.52 -0.50 1.11 5.08 -0.43 0.13 114.58 120.42 1cdn h GLU 51 Ca 0.10 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1cdn h GLU 51 Cb 0.21 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1cdn h GLU 51 CO -0.22 0.35 0.22 1.49 -1.00 0.00 0.00 179.01 179.85 1cdn h GLU 52 N 0.54 0.42 -0.14 2.33 4.22 -0.16 -3.02 114.58 118.77 1cdn h GLU 52 Ca 0.17 -0.02 -0.14 0.00 0.08 0.00 0.00 59.36 59.44 1cdn h GLU 52 Cb -0.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1cdn h GLU 52 CO -0.06 0.27 -0.46 -0.07 -2.18 0.00 0.00 179.01 176.51 1cdn h LEU 53 N 0.43 0.65 -5.95 1.64 3.38 -0.43 -3.39 115.31 111.64 1cdn h LEU 53 Ca 0.23 -0.60 -0.59 0.00 0.09 0.00 0.00 57.88 57.01 1cdn h LEU 53 Cb 0.20 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 40.78 1cdn h LEU 53 CO -0.20 1.14 2.71 -0.67 0.09 0.00 0.00 178.44 181.51 1cdn n ASP 54 N -4.24 4.08 -0.28 -0.43 2.03 0.42 -4.63 116.55 113.50 1cdn n ASP 54 Ca -0.07 -2.60 0.09 0.00 0.52 0.00 0.00 54.79 52.72 1cdn n ASP 54 Cb 0.57 -1.26 0.24 0.00 -0.72 0.00 0.00 41.12 39.95 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 6.79 0.42 0.00 -0.67 6.56 -1.78 -0.60 116.57 127.30 1cdn h LYS 55 Ca 0.52 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 60.08 1cdn h LYS 55 Cb 0.48 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1cdn h LYS 55 CO 1.79 0.28 0.00 0.27 -2.06 0.00 0.00 179.45 179.73 1cdn n ASN 56 N -5.02 0.60 -0.84 0.86 0.23 -1.26 -4.90 115.26 104.93 1cdn n ASN 56 Ca 0.18 0.64 -0.11 0.00 -0.53 0.00 0.00 54.58 54.76 1cdn n ASN 56 Cb 0.51 -0.77 -0.05 0.00 -2.08 0.00 0.00 39.78 37.39 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 0.10 1.19 0.00 4.83 0.00 -0.23 -4.88 105.19 106.19 1cdn n GLY 57 Ca 0.03 -0.31 0.15 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.29 0.00 -0.00 1.61 5.75 -1.26 -4.89 116.55 117.47 1cdn n ASP 58 Ca -0.11 -0.53 0.00 0.00 -0.01 0.00 0.00 54.79 54.14 1cdn n ASP 58 Cb 0.42 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 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 1.11 0.50 3.72 6.12 0.00 -1.26 -5.04 105.19 110.34 1cdn n GLY 59 Ca 0.18 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.77 2.00 -0.20 1.61 2.02 -1.26 -4.87 118.70 114.23 1cdn s GLU 60 Ca 0.00 -1.40 0.01 0.00 0.02 0.00 0.00 54.97 53.59 1cdn s GLU 60 Cb 0.00 0.57 0.04 0.00 0.10 0.00 0.00 34.13 34.84 1cdn s GLU 60 CO 0.00 -0.90 -0.12 0.08 0.02 0.00 0.00 175.26 174.34 1cdn s VAL 61 N -2.96 1.72 0.59 2.63 1.01 0.09 -4.67 120.40 118.81 1cdn s VAL 61 Ca 0.19 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 1cdn s VAL 61 Cb -0.04 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1cdn s VAL 61 CO 0.12 0.22 1.03 -0.94 0.00 0.00 0.00 175.10 175.53 1cdn s SER 62 N 1.37 6.13 0.41 3.32 1.04 -1.26 -0.57 113.70 124.14 1cdn s SER 62 Ca -0.01 1.59 0.13 0.00 0.48 0.00 0.00 55.95 58.14 1cdn s SER 62 Cb -0.16 -2.50 0.96 0.00 0.10 0.00 0.00 66.02 64.42 1cdn s SER 62 CO -0.09 -0.93 1.93 0.15 0.98 0.00 0.00 173.24 175.28 1cdn h PHE 63 N 0.20 0.58 0.20 5.02 3.57 -1.36 0.76 116.94 125.92 1cdn h PHE 63 Ca -0.46 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 1cdn h PHE 63 Cb 1.20 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 1cdn h PHE 63 CO 0.63 0.24 -0.12 0.93 -2.23 0.00 0.00 178.31 177.76 1cdn h GLU 64 N 0.51 -0.29 0.00 1.11 5.08 -1.93 -3.07 114.58 116.00 1cdn h GLU 64 Ca 0.36 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.69 1cdn h GLU 64 Cb 0.68 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1cdn h GLU 64 CO -0.12 -0.19 -0.22 1.05 -1.00 0.00 0.00 179.01 178.52 1cdn h GLU 65 N -0.30 0.00 -1.07 2.33 4.11 -1.82 -0.27 114.58 117.56 1cdn h GLU 65 Ca -0.03 0.00 0.31 0.00 0.07 0.00 0.00 59.36 59.71 1cdn h GLU 65 Cb 0.24 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1cdn h GLU 65 CO 0.03 0.22 0.78 0.35 0.07 0.00 0.00 179.01 180.46 1cdn h PHE 66 N 0.00 0.00 0.00 2.06 3.57 -0.84 0.35 116.94 122.09 1cdn h PHE 66 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1cdn h PHE 66 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1cdn h PHE 66 CO 0.00 0.00 0.16 1.96 -2.23 0.00 0.00 178.31 178.20 1cdn h GLN 67 N 0.00 0.00 -0.61 1.11 1.08 -0.94 0.30 115.11 116.06 1cdn h GLN 67 Ca 0.51 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.79 1cdn h GLN 67 Cb 2.06 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.45 1cdn h GLN 67 CO -0.01 0.00 0.40 0.28 -0.95 0.00 0.00 178.83 178.56 1cdn h VAL 68 N 0.00 0.94 -0.18 -0.54 2.07 -1.12 0.14 116.25 117.56 1cdn h VAL 68 Ca 0.00 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 1cdn h VAL 68 Cb 0.31 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1cdn h VAL 68 CO 0.00 0.09 -0.29 0.25 0.02 0.00 0.00 177.57 177.65 1cdn h LEU 69 N 0.50 0.56 -0.66 2.57 6.46 -0.59 -0.30 115.31 123.84 1cdn h LEU 69 Ca 0.27 -0.53 0.02 0.00 -0.12 0.00 0.00 57.88 57.53 1cdn h LEU 69 Cb 0.42 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.15 1cdn h LEU 69 CO -0.08 0.98 0.42 0.58 -0.62 0.00 0.00 178.44 179.72 1cdn h VAL 70 N 0.16 1.11 -0.08 1.05 2.07 -1.36 0.67 116.25 119.87 1cdn h VAL 70 Ca 0.02 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1cdn h VAL 70 Cb 0.87 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1cdn h VAL 70 CO 0.07 0.15 -0.24 0.50 0.02 0.00 0.00 177.57 178.07 1cdn h LYS 71 N 0.83 -0.32 -0.72 1.57 3.64 -0.53 0.13 116.57 121.16 1cdn h LYS 71 Ca 0.26 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.81 1cdn h LYS 71 Cb -0.01 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 31.78 1cdn h LYS 71 CO -0.09 -0.21 0.21 0.87 -2.27 0.00 0.00 179.45 177.95 1cdn h LYS 72 N -0.33 0.31 0.32 1.90 6.56 -0.09 -2.00 116.57 123.25 1cdn h LYS 72 Ca 0.09 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.64 1cdn h LYS 72 Cb 0.45 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.04 1cdn h LYS 72 CO -0.27 0.21 -0.19 0.82 -2.06 0.00 0.00 179.45 177.96 1cdn h ILE 73 N 0.32 0.61 0.00 1.86 2.04 -0.09 -3.46 117.51 118.79 1cdn h ILE 73 Ca 0.40 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.26 1cdn h ILE 73 Cb 0.65 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1cdn h ILE 73 CO -0.46 0.00 0.00 -1.20 0.00 0.00 0.00 178.15 176.49 1cdn n SER 74 N -5.31 0.00 0.00 1.72 7.64 0.36 -5.10 113.62 112.93 1cdn n SER 74 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1cdn n SER 74 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1cdn n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03