#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 5.72 0.29 4.39 1.04 -1.26 -4.05 113.70 119.84 1cdn s SER 2 Ca 0.00 1.00 0.03 0.00 0.48 0.00 0.00 55.95 57.46 1cdn s SER 2 Cb 0.00 -1.97 0.75 0.00 0.10 0.00 0.00 66.02 64.89 1cdn s SER 2 CO 0.00 -1.07 1.65 -0.65 0.98 0.00 0.00 173.24 174.15 1cdn h PRO 3 N -0.32 0.21 -0.06 4.02 0.11 -1.94 0.15 132.00 134.16 1cdn h PRO 3 Ca -0.45 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1cdn h PRO 3 Cb 1.24 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1cdn h PRO 3 CO 0.62 0.14 -0.07 0.93 -0.21 0.00 0.00 178.00 179.41 1cdn h GLU 4 N 0.22 -0.08 -0.53 1.05 3.07 -1.97 0.13 114.58 116.46 1cdn h GLU 4 Ca 0.57 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1cdn h GLU 4 Cb 1.17 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.07 1cdn h GLU 4 CO -0.65 -0.05 0.32 0.93 -1.40 0.00 0.00 179.01 178.15 1cdn h GLU 5 N -0.09 0.72 -0.56 2.33 4.39 -1.55 -1.96 114.58 117.85 1cdn h GLU 5 Ca 0.05 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1cdn h GLU 5 Cb 0.16 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1cdn h GLU 5 CO -0.12 0.52 0.35 -0.07 -1.16 0.00 0.00 179.01 178.53 1cdn h LEU 6 N 0.71 0.66 0.18 1.33 3.38 -0.19 0.18 115.31 121.56 1cdn h LEU 6 Ca 0.19 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1cdn h LEU 6 Cb -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1cdn h LEU 6 CO -0.04 0.50 -0.09 0.50 0.09 0.00 0.00 178.44 179.41 1cdn h LYS 7 N 0.77 -0.24 -0.19 1.13 1.63 -0.38 0.27 116.57 119.57 1cdn h LYS 7 Ca 0.20 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.07 1cdn h LYS 7 Cb -0.04 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.58 1cdn h LYS 7 CO -0.04 -0.11 -0.18 0.78 -3.45 0.00 0.00 179.45 176.45 1cdn h GLY 8 N -0.30 -0.08 0.34 5.01 0.00 -0.43 0.51 103.07 108.12 1cdn h GLY 8 Ca -0.03 0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.56 1cdn h GLY 8 CO 0.04 -0.17 -0.29 -2.22 0.00 0.00 0.00 176.54 173.90 1cdn h ILE 9 N -0.20 0.36 -0.37 2.60 2.04 -0.72 0.59 117.51 121.81 1cdn h ILE 9 Ca 0.12 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.06 1cdn h ILE 9 Cb 0.37 0.36 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 1cdn h ILE 9 CO -0.31 0.00 -0.27 0.15 0.00 0.00 0.00 178.15 177.72 1cdn h PHE 10 N -0.42 -0.72 0.29 1.37 3.04 0.46 0.29 116.94 121.24 1cdn h PHE 10 Ca 0.07 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.05 1cdn h PHE 10 Cb 0.52 0.37 0.00 0.00 2.56 0.00 0.00 35.95 39.40 1cdn h PHE 10 CO -0.33 -0.34 -0.14 0.93 -2.02 0.00 0.00 178.31 176.42 1cdn h GLU 11 N -0.21 -0.37 -0.56 1.11 5.08 -0.64 0.21 114.58 119.19 1cdn h GLU 11 Ca 0.18 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.66 1cdn h GLU 11 Cb 0.50 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.72 1cdn h GLU 11 CO -0.50 -0.22 -0.36 -0.22 -1.00 0.00 0.00 179.01 176.71 1cdn h LYS 12 N -0.43 -0.19 0.01 2.33 3.64 -0.24 0.32 116.57 122.02 1cdn h LYS 12 Ca -0.04 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1cdn h LYS 12 Cb 0.32 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1cdn h LYS 12 CO 0.06 -0.13 -0.21 1.88 -2.27 0.00 0.00 179.45 178.79 1cdn h TYR 13 N -0.19 0.19 -0.60 1.91 0.05 -0.84 -3.29 116.97 114.19 1cdn h TYR 13 Ca 0.21 -0.11 0.12 0.00 0.05 0.00 0.00 58.73 59.00 1cdn h TYR 13 Cb 0.56 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 38.16 1cdn h TYR 13 CO -0.64 0.97 -0.15 0.00 -1.05 0.00 0.00 178.16 177.28 1cdn h ALA 14 N 0.17 0.39 -0.99 3.88 0.00 -0.39 0.11 119.26 122.43 1cdn h ALA 14 Ca -0.03 0.23 0.22 0.00 0.00 0.00 0.00 54.91 55.33 1cdn h ALA 14 Cb 1.04 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 19.19 1cdn h ALA 14 CO 0.04 -0.43 0.62 0.00 0.00 0.00 0.00 179.25 179.48 1cdn h ALA 15 N 1.59 1.95 -0.03 0.00 0.00 -0.94 0.22 119.26 122.05 1cdn h ALA 15 Ca 0.29 0.07 -0.68 0.00 0.00 0.00 0.00 54.91 54.58 1cdn h ALA 15 Cb 0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1cdn h ALA 15 CO -0.62 -0.32 2.76 1.17 0.00 0.00 0.00 179.25 182.24 1cdn n LYS 16 N -4.68 2.32 0.00 0.00 4.81 0.38 -3.97 118.16 117.02 1cdn n LYS 16 Ca 0.23 -2.32 0.00 0.00 -0.87 0.00 0.00 58.31 55.35 1cdn n LYS 16 Cb 0.70 -3.16 0.00 0.00 0.02 0.00 0.00 35.03 32.59 1cdn n LYS 16 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1cdn n GLU 17 N 6.53 0.00 -0.27 1.64 2.13 -1.23 -4.75 120.64 124.69 1cdn n GLU 17 Ca 0.51 0.00 0.04 0.00 0.66 0.00 0.00 57.16 58.37 1cdn n GLU 17 Cb 0.40 0.00 0.16 0.00 0.27 0.00 0.00 31.44 32.27 1cdn n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cdn n GLY 18 N 0.00 1.22 1.55 8.31 0.00 -0.01 -5.02 105.19 111.23 1cdn n GLY 18 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 46.02 45.65 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 0.40 -7.84 0.19 1.61 -0.08 -0.76 -3.70 116.55 106.37 1cdn n ASP 19 Ca 0.12 1.72 0.14 0.00 -1.51 0.00 0.00 54.79 55.26 1cdn n ASP 19 Cb 0.44 -4.90 0.50 0.00 2.34 0.00 0.00 41.12 39.50 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 0.00 0.00 -0.01 -0.67 0.13 -1.81 -1.40 132.00 128.24 1cdn h PRO 20 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1cdn h PRO 20 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1cdn h PRO 20 CO 0.01 0.00 -0.33 0.09 -0.23 0.00 0.00 178.00 177.54 1cdn n ASN 21 N -2.99 1.07 -3.68 1.44 3.02 -1.26 -4.33 115.26 108.53 1cdn n ASN 21 Ca 0.05 -0.89 -0.10 0.00 -0.03 0.00 0.00 54.58 53.61 1cdn n ASN 21 Cb 0.81 0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 40.08 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 -2.57 0.40 -0.21 3.52 2.00 -0.53 -4.13 119.66 118.14 1cdn s GLN 22 Ca 0.22 0.89 -0.16 0.00 -2.00 0.00 0.00 55.36 54.31 1cdn s GLN 22 Cb 0.19 0.08 -0.04 0.00 0.80 0.00 0.00 33.01 34.04 1cdn s GLN 22 CO 0.55 -0.18 0.39 -0.51 -0.50 0.00 0.00 175.29 175.05 1cdn s LEU 23 N 1.72 4.14 0.98 3.68 1.43 -0.07 -4.28 118.68 126.28 1cdn s LEU 23 Ca -0.08 0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 1cdn s LEU 23 Cb -0.09 -2.50 0.20 0.00 0.03 0.00 0.00 46.19 43.83 1cdn s LEU 23 CO -0.13 -0.08 1.30 -0.94 0.23 0.00 0.00 176.35 176.72 1cdn s SER 24 N 1.09 2.96 0.29 2.29 1.04 -1.26 -0.98 113.70 119.13 1cdn s SER 24 Ca 0.19 0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.95 1cdn s SER 24 Cb -0.15 -0.40 0.56 0.00 0.10 0.00 0.00 66.02 66.13 1cdn s SER 24 CO 0.08 -2.83 1.85 0.11 0.98 0.00 0.00 173.24 173.42 1cdn h LYS 25 N -1.71 0.97 -0.17 4.02 1.57 -1.99 -0.90 116.57 118.37 1cdn h LYS 25 Ca -0.45 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.20 1cdn h LYS 25 Cb 1.24 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1cdn h LYS 25 CO 0.39 0.64 -0.18 0.93 -0.57 0.00 0.00 179.45 180.66 1cdn h GLU 26 N 1.00 0.41 -0.23 3.15 5.08 -1.98 0.24 114.58 122.25 1cdn h GLU 26 Ca 0.49 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 1cdn h GLU 26 Cb 0.46 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1cdn h GLU 26 CO -0.25 0.79 -0.07 0.93 -1.00 0.00 0.00 179.01 179.41 1cdn h GLU 27 N 0.06 -0.01 -0.88 2.33 3.07 -1.80 0.42 114.58 117.76 1cdn h GLU 27 Ca 0.02 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.96 1cdn h GLU 27 Cb 0.72 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.56 1cdn h GLU 27 CO 0.04 -0.01 0.54 -0.07 -1.40 0.00 0.00 179.01 178.11 1cdn h LEU 28 N -0.01 0.82 0.16 1.33 3.38 -0.87 0.14 115.31 120.26 1cdn h LEU 28 Ca 0.11 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1cdn h LEU 28 Cb 0.19 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1cdn h LEU 28 CO -0.25 0.50 -0.08 0.50 0.09 0.00 0.00 178.44 179.21 1cdn h LYS 29 N 0.94 -0.21 -0.38 1.13 3.64 0.58 0.26 116.57 122.53 1cdn h LYS 29 Ca 0.40 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1cdn h LYS 29 Cb 0.26 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1cdn h LYS 29 CO -0.20 -0.03 0.24 -0.07 -2.27 0.00 0.00 179.45 177.11 1cdn h LEU 30 N -0.35 0.44 -0.01 5.20 -0.00 -0.78 0.40 115.31 120.22 1cdn h LEU 30 Ca -0.02 -0.03 0.03 0.00 -0.00 0.00 0.00 57.88 57.86 1cdn h LEU 30 Cb 0.27 -0.11 -0.06 0.00 -0.00 0.00 0.00 40.66 40.77 1cdn h LEU 30 CO 0.04 0.34 -0.43 0.25 -0.00 0.00 0.00 178.44 178.64 1cdn h LEU 31 N 0.51 -1.30 0.27 1.67 6.46 -0.55 0.48 115.31 122.85 1cdn h LEU 31 Ca 0.14 0.16 0.01 0.00 -0.12 0.00 0.00 57.88 58.06 1cdn h LEU 31 Cb -0.03 0.51 -0.03 0.00 -0.73 0.00 0.00 40.66 40.38 1cdn h LEU 31 CO -0.03 -0.46 -0.37 -0.07 -0.62 0.00 0.00 178.44 176.89 1cdn h LEU 32 N -0.58 -1.03 -0.17 2.25 3.38 -0.19 0.11 115.31 119.08 1cdn h LEU 32 Ca 0.05 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1cdn h LEU 32 Cb 0.66 0.36 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1cdn h LEU 32 CO -0.33 -0.49 -0.25 1.56 0.09 0.00 0.00 178.44 179.03 1cdn h GLN 33 N -0.70 -0.28 -0.03 1.13 4.20 -0.75 0.21 115.11 118.89 1cdn h GLN 33 Ca -0.01 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1cdn h GLN 33 Cb 0.66 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1cdn h GLN 33 CO -0.12 -0.19 -0.19 1.15 -0.67 0.00 0.00 178.83 178.81 1cdn h THR 34 N -0.29 1.50 0.09 -0.54 2.02 -0.70 -3.10 112.91 111.88 1cdn h THR 34 Ca 0.11 -1.74 -0.30 0.00 0.77 0.00 0.00 66.41 65.25 1cdn h THR 34 Cb 0.46 2.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 1cdn h THR 34 CO -0.34 0.48 -1.57 -0.33 0.37 0.00 0.00 175.52 174.13 1cdn h GLU 35 N -0.43 0.18 -2.00 6.66 4.39 -0.78 -3.41 114.58 119.19 1cdn h GLU 35 Ca -0.02 -0.31 -0.49 0.00 0.34 0.00 0.00 59.36 58.89 1cdn h GLU 35 Cb 0.88 0.11 -0.40 0.00 -0.10 0.00 0.00 28.75 29.25 1cdn h GLU 35 CO 0.04 0.99 -1.18 1.19 -1.16 0.00 0.00 179.01 178.89 1cdn n PHE 36 N -3.37 0.16 0.32 4.33 3.72 0.72 -4.94 117.46 118.40 1cdn n PHE 36 Ca -0.17 -3.79 0.20 0.00 -0.05 0.00 0.00 57.45 53.64 1cdn n PHE 36 Cb 1.04 -0.41 1.04 0.00 -0.94 0.00 0.00 39.48 40.21 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 3.11 0.00 0.04 -1.08 0.13 -1.44 -0.81 132.00 131.95 1cdn h PRO 37 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1cdn h PRO 37 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1cdn h PRO 37 CO 0.50 0.01 -0.02 0.66 -0.23 0.00 0.00 178.00 178.92 1cdn h SER 38 N 0.00 -0.05 -0.06 1.44 4.64 -1.90 -3.36 113.55 114.26 1cdn h SER 38 Ca -0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1cdn h SER 38 Cb 0.13 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1cdn h SER 38 CO 0.00 0.01 0.09 -0.07 -0.87 0.00 0.00 176.83 175.99 1cdn h LEU 39 N -0.15 0.00 -1.22 5.97 3.38 -1.87 -0.41 115.31 121.01 1cdn h LEU 39 Ca -0.01 0.00 0.36 0.00 0.09 0.00 0.00 57.88 58.33 1cdn h LEU 39 Cb 0.04 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.66 1cdn h LEU 39 CO 0.01 0.00 0.69 0.25 0.09 0.00 0.00 178.44 179.48 1cdn h LEU 40 N 0.00 0.39 0.00 1.67 5.85 -1.30 -3.42 115.31 118.49 1cdn h LEU 40 Ca 0.03 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1cdn h LEU 40 Cb 0.20 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1cdn h LEU 40 CO -0.00 -0.14 0.00 0.29 -0.34 0.00 0.00 178.44 178.25 1cdn n LYS 41 N -4.86 0.00 0.00 1.25 5.02 -0.17 -4.90 118.16 114.51 1cdn n LYS 41 Ca 0.33 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1cdn n LYS 41 Cb 1.16 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.17 1cdn n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cdn n GLY 42 N 0.00 -0.00 5.26 0.72 0.00 -1.26 -5.07 105.19 104.84 1cdn n GLY 42 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 1.28 3.77 -0.02 0.00 -1.26 -4.79 105.19 104.17 1cdn n GLY 43 Ca 0.00 0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1cdn n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cdn s SER 44 N -1.85 6.89 0.51 1.61 0.01 -1.26 -5.02 113.70 114.58 1cdn s SER 44 Ca 0.00 2.59 -0.16 0.00 1.31 0.00 0.00 55.95 59.69 1cdn s SER 44 Cb 0.00 -2.64 -0.08 0.00 0.21 0.00 0.00 66.02 63.51 1cdn s SER 44 CO 0.00 -0.45 0.97 0.42 0.41 0.00 0.00 173.24 174.59 1cdn s THR 45 N -1.12 4.55 0.25 1.44 -4.23 -1.26 -4.91 115.64 110.36 1cdn s THR 45 Ca 0.48 1.17 -0.03 0.00 -1.18 0.00 0.00 61.69 62.13 1cdn s THR 45 Cb -0.38 -3.72 0.22 0.00 1.34 0.00 0.00 72.50 69.96 1cdn s THR 45 CO 0.50 -0.68 1.75 0.25 -0.54 0.00 0.00 174.62 175.91 1cdn h LEU 46 N 0.94 0.43 0.14 4.79 5.85 -1.97 0.27 115.31 125.75 1cdn h LEU 46 Ca -0.47 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.35 1cdn h LEU 46 Cb 1.18 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 1cdn h LEU 46 CO 0.62 0.19 -0.20 0.44 -0.34 0.00 0.00 178.44 179.14 1cdn h ASP 47 N 0.56 -0.56 -0.22 1.25 5.19 -1.98 0.25 116.42 120.90 1cdn h ASP 47 Ca 0.42 0.06 0.05 0.00 -0.62 0.00 0.00 57.03 56.94 1cdn h ASP 47 Cb 0.58 0.21 -0.05 0.00 0.18 0.00 0.00 39.33 40.25 1cdn h ASP 47 CO -0.36 -0.29 -0.09 -0.08 -3.12 0.00 0.00 179.24 175.30 1cdn h GLU 48 N -0.40 -0.05 -0.28 3.56 4.81 -1.78 0.12 114.58 120.56 1cdn h GLU 48 Ca 0.02 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1cdn h GLU 48 Cb 0.41 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1cdn h GLU 48 CO -0.09 -0.04 0.08 1.25 -0.73 0.00 0.00 179.01 179.48 1cdn h LEU 49 N -0.06 0.07 -0.34 1.64 5.85 -0.72 0.37 115.31 122.12 1cdn h LEU 49 Ca 0.12 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1cdn h LEU 49 Cb 0.23 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1cdn h LEU 49 CO -0.26 0.07 0.08 0.15 -0.34 0.00 0.00 178.44 178.15 1cdn h PHE 50 N 0.19 0.14 -0.34 1.25 3.57 0.13 0.72 116.94 122.61 1cdn h PHE 50 Ca 0.13 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.65 1cdn h PHE 50 Cb 0.11 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1cdn h PHE 50 CO -0.14 0.04 0.21 0.93 -2.23 0.00 0.00 178.31 177.12 1cdn h GLU 51 N 0.21 0.42 -0.33 1.11 5.08 -0.34 0.26 114.58 120.98 1cdn h GLU 51 Ca 0.16 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1cdn h GLU 51 Cb 0.17 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1cdn h GLU 51 CO -0.20 0.28 -0.01 1.49 -1.00 0.00 0.00 179.01 179.57 1cdn h GLU 52 N 0.43 0.08 -0.20 2.33 4.81 -0.25 -3.00 114.58 118.77 1cdn h GLU 52 Ca 0.13 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1cdn h GLU 52 Cb -0.03 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1cdn h GLU 52 CO -0.04 0.05 -0.23 -0.07 -0.73 0.00 0.00 179.01 177.98 1cdn h LEU 53 N 0.08 0.56 -5.04 1.64 3.38 -0.54 -3.29 115.31 112.09 1cdn h LEU 53 Ca 0.16 -0.49 -0.36 0.00 0.09 0.00 0.00 57.88 57.28 1cdn h LEU 53 Cb 0.23 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1cdn h LEU 53 CO -0.28 0.93 2.09 -0.67 0.09 0.00 0.00 178.44 180.60 1cdn n ASP 54 N -4.41 5.29 0.22 -0.43 2.03 0.87 -4.28 116.55 115.84 1cdn n ASP 54 Ca -0.05 -2.32 0.06 0.00 0.52 0.00 0.00 54.79 52.99 1cdn n ASP 54 Cb 0.43 -1.15 0.50 0.00 -0.72 0.00 0.00 41.12 40.18 1cdn n ASP 54 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1cdn h LYS 55 N 5.40 0.00 0.00 -0.67 1.63 -1.67 0.56 116.57 121.82 1cdn h LYS 55 Ca 0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.27 1cdn h LYS 55 Cb 0.43 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1cdn h LYS 55 CO 1.19 0.24 0.00 0.27 -3.45 0.00 0.00 179.45 177.70 1cdn n ASN 56 N -4.09 0.21 -2.25 4.20 0.23 -1.26 -4.93 115.26 107.37 1cdn n ASN 56 Ca -0.02 0.53 -0.18 0.00 -0.53 0.00 0.00 54.58 54.39 1cdn n ASN 56 Cb 0.30 -0.59 0.01 0.00 -2.08 0.00 0.00 39.78 37.43 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 0.74 -0.32 0.12 4.83 0.00 0.19 -4.91 105.19 105.84 1cdn n GLY 57 Ca 0.05 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.63 0.00 0.00 1.61 3.04 -1.92 -3.47 116.42 115.06 1cdn h ASP 58 Ca -0.42 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.37 1cdn h ASP 58 Cb 1.30 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.59 1cdn h ASP 58 CO 0.47 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 178.28 1cdn n GLY 59 N 1.07 0.63 3.44 7.15 0.00 -1.26 -5.06 105.19 111.17 1cdn n GLY 59 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.59 1.81 -0.29 1.61 2.02 -1.26 -4.89 118.70 117.11 1cdn s GLU 60 Ca 0.00 -1.76 -0.07 0.00 0.02 0.00 0.00 54.97 53.16 1cdn s GLU 60 Cb 0.00 0.41 0.01 0.00 0.10 0.00 0.00 34.13 34.65 1cdn s GLU 60 CO 0.00 -0.73 0.07 0.08 0.02 0.00 0.00 175.26 174.71 1cdn s VAL 61 N -3.27 3.94 0.66 2.63 1.01 -0.15 -4.66 120.40 120.56 1cdn s VAL 61 Ca 0.32 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 1cdn s VAL 61 Cb 0.01 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1cdn s VAL 61 CO 0.20 0.11 1.06 -0.94 0.00 0.00 0.00 175.10 175.53 1cdn s SER 62 N 1.50 5.86 0.29 3.32 1.04 -1.26 -0.90 113.70 123.55 1cdn s SER 62 Ca 0.03 1.33 -0.02 0.00 0.48 0.00 0.00 55.95 57.77 1cdn s SER 62 Cb -0.17 -2.27 0.45 0.00 0.10 0.00 0.00 66.02 64.12 1cdn s SER 62 CO 0.02 -1.10 1.95 0.15 0.98 0.00 0.00 173.24 175.24 1cdn h PHE 63 N -0.48 1.07 0.62 5.02 3.57 -1.96 0.52 116.94 125.30 1cdn h PHE 63 Ca -0.44 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.05 1cdn h PHE 63 Cb 1.22 -0.36 0.01 0.00 2.79 0.00 0.00 35.95 39.60 1cdn h PHE 63 CO 0.60 0.64 -0.30 0.93 -2.23 0.00 0.00 178.31 177.95 1cdn h GLU 64 N 1.12 -0.80 -0.17 1.11 3.07 -1.94 -1.97 114.58 115.00 1cdn h GLU 64 Ca 0.34 0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.18 1cdn h GLU 64 Cb -0.03 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1cdn h GLU 64 CO -0.09 -0.49 -0.24 1.05 -1.40 0.00 0.00 179.01 177.84 1cdn h GLU 65 N -1.00 0.30 -0.33 2.33 4.11 -1.83 -0.38 114.58 117.79 1cdn h GLU 65 Ca -0.08 -0.10 0.10 0.00 0.07 0.00 0.00 59.36 59.34 1cdn h GLU 65 Cb 0.68 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1cdn h GLU 65 CO 0.14 0.53 0.41 0.35 0.07 0.00 0.00 179.01 180.51 1cdn h PHE 66 N 0.28 0.00 -0.18 2.06 3.57 -0.69 0.22 116.94 122.19 1cdn h PHE 66 Ca 0.05 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1cdn h PHE 66 Cb 0.57 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1cdn h PHE 66 CO 0.01 0.00 0.34 1.96 -2.23 0.00 0.00 178.31 178.39 1cdn h GLN 67 N 0.00 0.00 -0.94 1.11 1.08 -0.27 0.29 115.11 116.38 1cdn h GLN 67 Ca 0.16 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.51 1cdn h GLN 67 Cb 0.98 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.33 1cdn h GLN 67 CO -0.00 0.00 0.60 0.28 -0.95 0.00 0.00 178.83 178.76 1cdn h VAL 68 N 0.00 0.80 -0.01 -0.54 2.07 -1.13 0.15 116.25 117.58 1cdn h VAL 68 Ca 0.08 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1cdn h VAL 68 Cb 0.76 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1cdn h VAL 68 CO -0.00 0.13 -0.13 0.25 0.02 0.00 0.00 177.57 177.84 1cdn h LEU 69 N 0.72 0.14 -0.92 2.57 5.85 -0.64 -3.18 115.31 119.84 1cdn h LEU 69 Ca 0.49 -0.72 0.17 0.00 0.84 0.00 0.00 57.88 58.66 1cdn h LEU 69 Cb 0.79 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.67 1cdn h LEU 69 CO -0.25 0.84 0.51 0.58 -0.34 0.00 0.00 178.44 179.78 1cdn h VAL 70 N -0.56 0.69 0.10 1.05 2.07 -1.13 0.12 116.25 118.59 1cdn h VAL 70 Ca -0.01 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1cdn h VAL 70 Cb 0.85 -0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1cdn h VAL 70 CO 0.03 0.12 -0.45 0.50 0.02 0.00 0.00 177.57 177.78 1cdn h LYS 71 N 0.66 -0.65 -0.59 1.57 1.63 -0.77 0.33 116.57 118.74 1cdn h LYS 71 Ca 0.52 0.04 0.09 0.00 -0.85 0.00 0.00 60.65 60.46 1cdn h LYS 71 Cb 0.81 0.15 -0.07 0.00 -0.60 0.00 0.00 32.23 32.52 1cdn h LYS 71 CO -0.39 -0.43 0.23 0.87 -3.45 0.00 0.00 179.45 176.27 1cdn h LYS 72 N -0.67 0.40 -0.80 1.90 6.56 -1.10 -2.08 116.57 120.79 1cdn h LYS 72 Ca 0.02 -0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 1cdn h LYS 72 Cb 0.70 -0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 32.24 1cdn h LYS 72 CO -0.27 0.27 0.32 0.82 -2.06 0.00 0.00 179.45 178.52 1cdn h ILE 73 N 0.41 1.26 0.00 1.86 1.08 -0.55 -3.46 117.51 118.12 1cdn h ILE 73 Ca 0.30 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1cdn h ILE 73 Cb 0.35 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1cdn h ILE 73 CO -0.29 0.34 0.00 -1.54 -0.69 0.00 0.00 178.15 175.97 1cdn n SER 74 N -4.27 0.00 -0.17 1.72 3.41 0.11 -4.89 113.62 109.53 1cdn n SER 74 Ca 0.07 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.70 1cdn n SER 74 Cb 0.19 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1cdn n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88