#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1o h SER 2 N 0.00 -0.53 -0.63 3.14 0.02 -1.98 0.47 113.55 114.04 1d1o h SER 2 Ca 0.00 0.19 0.13 0.00 -0.84 0.00 0.00 61.79 61.27 1d1o h SER 2 Cb 0.00 0.38 -0.12 0.00 0.14 0.00 0.00 62.40 62.81 1d1o h SER 2 CO 0.00 -0.20 -0.15 -0.65 -1.14 0.00 0.00 176.83 174.69 1d1o h PRO 3 N 0.03 0.01 -0.02 3.45 0.11 -1.98 0.19 132.00 133.78 1d1o h PRO 3 Ca 0.34 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.20 1d1o h PRO 3 Cb 0.54 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.66 1d1o h PRO 3 CO -0.66 0.00 -0.98 0.93 -0.21 0.00 0.00 178.00 177.08 1d1o h GLU 4 N 0.01 0.64 0.13 1.05 4.39 -1.41 0.84 114.58 120.22 1d1o h GLU 4 Ca 0.30 -0.66 0.01 0.00 0.34 0.00 0.00 59.36 59.35 1d1o h GLU 4 Cb 0.46 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1d1o h GLU 4 CO -0.64 1.26 -0.19 1.49 -1.16 0.00 0.00 179.01 179.77 1d1o h GLU 5 N 0.37 -0.36 -0.78 2.33 4.81 -0.60 0.11 114.58 120.46 1d1o h GLU 5 Ca -0.11 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1d1o h GLU 5 Cb 1.62 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 31.05 1d1o h GLU 5 CO 0.19 -0.24 0.42 -0.07 -0.73 0.00 0.00 179.01 178.58 1d1o h LEU 6 N -0.37 0.97 -0.47 1.64 3.38 -0.62 -0.28 115.31 119.55 1d1o h LEU 6 Ca 0.02 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1d1o h LEU 6 Cb 0.38 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1d1o h LEU 6 CO -0.09 0.78 0.25 0.50 0.09 0.00 0.00 178.44 179.97 1d1o h LYS 7 N 1.09 0.48 0.24 1.13 3.64 -0.32 0.22 116.57 123.05 1d1o h LYS 7 Ca 0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1d1o h LYS 7 Cb 0.03 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1d1o h LYS 7 CO -0.04 0.32 -0.24 0.78 -2.27 0.00 0.00 179.45 177.99 1d1o h GLY 8 N 0.50 -0.53 0.18 5.01 0.00 0.23 0.17 103.07 108.63 1d1o h GLY 8 Ca 0.20 0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.81 1d1o h GLY 8 CO -0.12 -0.22 -0.47 -2.22 0.00 0.00 0.00 176.54 173.50 1d1o h ILE 9 N -0.52 0.00 -0.68 2.60 2.04 -0.87 0.18 117.51 120.25 1d1o h ILE 9 Ca -0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1d1o h ILE 9 Cb 0.48 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.46 1d1o h ILE 9 CO -0.06 0.00 -0.52 0.15 0.00 0.00 0.00 178.15 177.72 1d1o h PHE 10 N -0.72 -1.60 -0.45 1.37 3.04 -0.49 -0.06 116.94 118.03 1d1o h PHE 10 Ca -0.02 0.10 0.06 0.00 3.98 0.00 0.00 57.97 62.09 1d1o h PHE 10 Cb 0.70 0.79 -0.05 0.00 2.56 0.00 0.00 35.95 39.95 1d1o h PHE 10 CO -0.40 -0.43 0.16 1.49 -2.02 0.00 0.00 178.31 177.11 1d1o h GLU 11 N -0.20 0.32 -0.26 1.11 4.81 -0.34 0.21 114.58 120.24 1d1o h GLU 11 Ca 0.15 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1d1o h GLU 11 Cb 0.53 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1d1o h GLU 11 CO -0.76 0.21 0.17 0.87 -0.73 0.00 0.00 179.01 178.77 1d1o h LYS 12 N 0.33 0.33 0.50 1.92 1.57 0.02 0.00 116.57 121.24 1d1o h LYS 12 Ca 0.21 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1d1o h LYS 12 Cb 0.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1d1o h LYS 12 CO -0.21 0.22 -0.24 1.88 -0.57 0.00 0.00 179.45 180.53 1d1o h TYR 13 N 0.34 -0.62 -0.97 -1.35 0.05 -0.58 -3.22 116.97 110.63 1d1o h TYR 13 Ca 0.09 -0.01 0.18 0.00 0.05 0.00 0.00 58.73 59.04 1d1o h TYR 13 Cb -0.04 0.20 -0.17 0.00 1.01 0.00 0.00 36.73 37.73 1d1o h TYR 13 CO -0.06 -0.34 -0.30 0.00 -1.05 0.00 0.00 178.16 176.41 1d1o h ALA 14 N -0.29 0.45 -0.97 3.88 0.00 -0.40 0.17 119.26 122.10 1d1o h ALA 14 Ca -0.07 0.34 0.32 0.00 0.00 0.00 0.00 54.91 55.50 1d1o h ALA 14 Cb 0.55 0.83 -0.17 0.00 0.00 0.00 0.00 17.79 19.01 1d1o h ALA 14 CO 0.11 -0.48 0.31 0.00 0.00 0.00 0.00 179.25 179.20 1d1o h ALA 15 N 1.74 1.63 -0.25 0.00 0.00 -1.00 0.33 119.26 121.71 1d1o h ALA 15 Ca 0.42 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.60 1d1o h ALA 15 Cb 0.67 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1d1o h ALA 15 CO -0.99 -0.68 0.14 0.87 0.00 0.00 0.00 179.25 178.59 1d1o h LYS 16 N 0.09 0.33 -0.91 0.00 1.57 -0.76 -0.61 116.57 116.28 1d1o h LYS 16 Ca 0.69 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.47 1d1o h LYS 16 Cb 1.60 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.80 1d1o h LYS 16 CO -0.77 0.24 0.60 1.49 -0.57 0.00 0.00 179.45 180.43 1d1o h GLU 17 N 0.34 1.15 0.00 3.15 4.22 -0.40 -3.47 114.58 119.56 1d1o h GLU 17 Ca 0.09 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.46 1d1o h GLU 17 Cb 0.00 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.99 1d1o h GLU 17 CO -0.02 0.76 0.00 0.41 -2.18 0.00 0.00 179.01 177.99 1d1o n GLY 18 N -1.40 3.26 3.66 1.92 0.00 -0.24 -5.05 105.19 107.34 1d1o n GLY 18 Ca 0.11 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1d1o n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d1o s ASP 19 N 0.00 6.42 0.00 1.61 -1.08 -1.26 -4.85 116.67 117.50 1d1o s ASP 19 Ca 0.00 2.64 0.15 0.00 -0.52 0.00 0.00 52.55 54.82 1d1o s ASP 19 Cb 0.00 -2.53 0.83 0.00 -1.46 0.00 0.00 42.92 39.76 1d1o s ASP 19 CO 0.00 -1.09 1.39 -0.81 0.52 0.00 0.00 175.17 175.18 1d1o n PRO 20 N 7.58 0.33 -2.72 4.34 -0.04 -1.26 -3.25 135.00 139.98 1d1o n PRO 20 Ca 0.20 0.08 -0.02 0.00 -0.04 0.00 0.00 63.50 63.73 1d1o n PRO 20 Cb 0.41 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.47 1d1o n PRO 20 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1d1o n ASN 21 N -1.16 -0.50 -3.71 3.54 2.85 -1.26 -4.44 115.26 110.57 1d1o n ASN 21 Ca 0.09 -2.20 -0.12 0.00 -0.11 0.00 0.00 54.58 52.25 1d1o n ASN 21 Cb 0.09 0.33 -0.12 0.00 1.24 0.00 0.00 39.78 41.31 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1d1o s GLN 22 N -1.14 0.25 -0.39 1.20 0.74 -1.20 -4.04 119.66 115.08 1d1o s GLN 22 Ca 0.16 0.63 -0.18 0.00 0.05 0.00 0.00 55.36 56.02 1d1o s GLN 22 Cb 0.41 -0.08 0.01 0.00 1.10 0.00 0.00 33.01 34.45 1d1o s GLN 22 CO -0.09 -0.17 0.49 -0.51 -0.55 0.00 0.00 175.29 174.46 1d1o s LEU 23 N 1.42 4.58 0.91 3.68 1.43 0.15 -4.53 118.68 126.32 1d1o s LEU 23 Ca -0.08 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 1d1o s LEU 23 Cb -0.10 -2.51 0.14 0.00 0.03 0.00 0.00 46.19 43.75 1d1o s LEU 23 CO -0.10 -0.56 1.11 -0.55 0.23 0.00 0.00 176.35 176.48 1d1o s SER 24 N 1.83 3.47 0.30 2.29 0.15 -1.26 -0.23 113.70 120.24 1d1o s SER 24 Ca 0.16 1.14 0.05 0.00 0.70 0.00 0.00 55.95 58.00 1d1o s SER 24 Cb -0.16 -1.78 0.82 0.00 -1.71 0.00 0.00 66.02 63.19 1d1o s SER 24 CO 0.14 -2.60 1.48 0.29 1.20 0.00 0.00 173.24 173.76 1d1o n LYS 25 N -3.82 -0.07 -0.09 5.44 5.02 -1.25 -0.04 118.16 123.35 1d1o n LYS 25 Ca 0.06 1.39 -0.10 0.00 -2.02 0.00 0.00 58.31 57.64 1d1o n LYS 25 Cb 0.58 -2.26 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 1d1o n LYS 25 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1d1o h GLU 26 N 0.00 0.43 0.01 1.97 5.08 -1.94 0.18 114.58 120.31 1d1o h GLU 26 Ca 0.61 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1d1o h GLU 26 Cb 1.35 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1d1o h GLU 26 CO -0.86 0.50 -0.00 0.93 -1.00 0.00 0.00 179.01 178.58 1d1o h GLU 27 N 0.28 -0.01 0.00 2.33 3.07 -0.78 -0.15 114.58 119.32 1d1o h GLU 27 Ca 0.09 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.96 1d1o h GLU 27 Cb 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1d1o h GLU 27 CO -0.00 0.10 -0.04 1.25 -1.40 0.00 0.00 179.01 178.92 1d1o h LEU 28 N -0.12 -0.11 0.01 1.33 5.85 -0.73 0.77 115.31 122.31 1d1o h LEU 28 Ca -0.00 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1d1o h LEU 28 Cb 0.12 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1d1o h LEU 28 CO 0.00 -0.06 -0.41 0.50 -0.34 0.00 0.00 178.44 178.13 1d1o h LYS 29 N -0.07 -0.55 -0.46 1.25 3.64 -0.58 0.14 116.57 119.95 1d1o h LYS 29 Ca 0.02 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1d1o h LYS 29 Cb 0.09 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1d1o h LYS 29 CO -0.04 -0.37 0.23 1.25 -2.27 0.00 0.00 179.45 178.25 1d1o h LEU 30 N -0.57 0.59 0.42 5.20 5.85 -0.51 0.23 115.31 126.52 1d1o h LEU 30 Ca 0.05 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1d1o h LEU 30 Cb 0.65 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1d1o h LEU 30 CO -0.31 0.54 -0.38 0.25 -0.34 0.00 0.00 178.44 178.20 1d1o h LEU 31 N 0.60 -1.03 -0.90 2.25 6.46 -0.75 -0.60 115.31 121.34 1d1o h LEU 31 Ca 0.16 0.08 0.07 0.00 -0.12 0.00 0.00 57.88 58.07 1d1o h LEU 31 Cb 0.10 0.34 -0.06 0.00 -0.73 0.00 0.00 40.66 40.31 1d1o h LEU 31 CO -0.02 -0.54 0.56 -0.07 -0.62 0.00 0.00 178.44 177.75 1d1o h LEU 32 N -0.81 0.88 -0.01 2.25 4.07 0.29 0.22 115.31 122.20 1d1o h LEU 32 Ca -0.04 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1d1o h LEU 32 Cb 0.72 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 1d1o h LEU 32 CO -0.04 0.56 0.00 1.56 -1.08 0.00 0.00 178.44 179.44 1d1o h GLN 33 N 1.02 0.01 0.06 1.13 1.08 -0.31 0.12 115.11 118.21 1d1o h GLN 33 Ca 0.39 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.59 1d1o h GLN 33 Cb 0.18 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1d1o h GLN 33 CO -0.18 0.17 -0.03 1.15 -0.95 0.00 0.00 178.83 178.99 1d1o h THR 34 N -0.15 1.24 0.22 -0.54 2.02 -0.56 -3.20 112.91 111.94 1d1o h THR 34 Ca 0.00 -1.10 -0.33 0.00 0.77 0.00 0.00 66.41 65.75 1d1o h THR 34 Cb 0.16 1.95 0.03 0.00 -1.74 0.00 0.00 68.15 68.54 1d1o h THR 34 CO -0.00 0.27 -1.53 -0.33 0.37 0.00 0.00 175.52 174.30 1d1o h GLU 35 N -0.58 0.46 -2.14 6.66 4.39 -0.65 -3.41 114.58 119.32 1d1o h GLU 35 Ca -0.01 -0.78 -0.57 0.00 0.34 0.00 0.00 59.36 58.34 1d1o h GLU 35 Cb 0.50 0.29 -0.41 0.00 -0.10 0.00 0.00 28.75 29.03 1d1o h GLU 35 CO 0.01 1.37 -0.82 1.19 -1.16 0.00 0.00 179.01 179.60 1d1o n PHE 36 N -3.65 2.26 -1.40 4.33 3.72 0.42 -5.02 117.46 118.11 1d1o n PHE 36 Ca -0.18 -3.92 -0.34 0.00 -0.05 0.00 0.00 57.45 52.96 1d1o n PHE 36 Cb 1.09 -0.47 -0.08 0.00 -0.94 0.00 0.00 39.48 39.08 1d1o n PHE 36 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1d1o n PRO 37 N 0.61 1.03 0.00 -1.08 -0.04 -1.21 -0.88 135.00 133.42 1d1o n PRO 37 Ca 0.27 -1.87 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1d1o n PRO 37 Cb 0.47 -3.28 0.00 0.00 -0.04 0.00 0.00 33.50 30.66 1d1o n PRO 37 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1d1o n SER 38 N 12.10 0.00 -3.14 3.54 7.64 -1.26 -5.01 113.62 127.48 1d1o n SER 38 Ca 0.46 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 60.01 1d1o n SER 38 Cb 0.44 0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 1d1o n SER 38 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1d1o n LEU 39 N -1.09 7.73 -2.59 -3.43 4.77 -0.06 -3.51 117.00 118.82 1d1o n LEU 39 Ca 0.00 -3.98 -0.02 0.00 -0.03 0.00 0.00 56.01 51.98 1d1o n LEU 39 Cb 0.00 -1.46 0.11 0.00 -2.33 0.00 0.00 43.42 39.74 1d1o n LEU 39 CO 0.00 1.79 0.52 0.00 -1.33 0.00 0.00 177.39 178.37 1d1o n LEU 40 N 3.56 -0.95 -4.58 2.23 -0.00 -1.26 -4.76 117.00 111.24 1d1o n LEU 40 Ca 0.69 -3.11 -0.17 0.00 -0.00 0.00 0.00 56.01 53.42 1d1o n LEU 40 Cb 0.29 0.14 -0.11 0.00 -0.00 0.00 0.00 43.42 43.74 1d1o n LEU 40 CO 0.75 1.59 1.15 -0.75 -0.00 0.00 0.00 177.39 180.13 1d1o s LYS 41 N -0.49 1.36 0.00 1.47 2.20 -1.23 -0.85 119.74 122.21 1d1o s LYS 41 Ca 0.12 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 1d1o s LYS 41 Cb 0.41 -5.02 0.00 0.00 -1.51 0.00 0.00 37.83 31.71 1d1o s LYS 41 CO -0.11 -5.30 0.00 0.41 -0.36 0.00 0.00 175.35 169.99 1d1o n GLY 42 N 6.10 1.12 5.01 5.54 0.00 -1.26 -4.70 105.19 116.99 1d1o n GLY 42 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1d1o n GLY 42 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1d1o n MET 43 N -1.05 0.00 -0.12 1.61 1.56 -0.02 -3.87 117.12 115.23 1d1o n MET 43 Ca 0.00 0.00 0.22 0.00 -0.27 0.00 0.00 57.70 57.65 1d1o n MET 43 Cb 0.00 0.00 0.64 0.00 2.15 0.00 0.00 33.22 36.01 1d1o n MET 43 CO 0.00 0.00 0.00 0.77 -0.73 0.00 0.00 175.97 176.01 1d1o h SER 44 N 0.00 0.13 0.00 6.12 0.02 -1.91 0.93 113.55 118.84 1d1o h SER 44 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1d1o h SER 44 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1d1o h SER 44 CO 0.00 0.06 0.25 0.35 -1.14 0.00 0.00 176.83 176.35 1d1o n THR 45 N -4.38 0.68 -0.34 -2.27 -2.24 -1.25 -0.93 114.28 103.55 1d1o n THR 45 Ca 0.15 0.74 0.19 0.00 -2.27 0.00 0.00 64.05 62.86 1d1o n THR 45 Cb 0.72 -1.74 0.40 0.00 -2.10 0.00 0.00 70.33 67.61 1d1o n THR 45 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d1o h LEU 46 N 0.00 0.57 -0.09 3.22 5.85 -1.15 0.96 115.31 124.68 1d1o h LEU 46 Ca 0.00 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1d1o h LEU 46 Cb 0.50 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1d1o h LEU 46 CO 0.00 0.02 -0.31 -0.78 -0.34 0.00 0.00 178.44 177.04 1d1o h ASP 47 N 0.48 -0.94 0.00 1.25 3.58 -1.28 0.25 116.42 119.76 1d1o h ASP 47 Ca 0.66 0.13 -0.00 0.00 0.42 0.00 0.00 57.03 58.24 1d1o h ASP 47 Cb 1.32 0.39 0.00 0.00 1.72 0.00 0.00 39.33 42.76 1d1o h ASP 47 CO -0.52 -0.35 -0.00 -0.08 -2.88 0.00 0.00 179.24 175.40 1d1o h GLU 48 N -0.40 -0.00 0.09 0.28 4.81 -1.34 0.49 114.58 118.50 1d1o h GLU 48 Ca 0.09 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1d1o h GLU 48 Cb 0.53 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1d1o h GLU 48 CO -0.32 0.17 -0.23 1.25 -0.73 0.00 0.00 179.01 179.16 1d1o h LEU 49 N -0.17 -0.65 -0.53 1.64 5.85 -0.66 0.58 115.31 121.36 1d1o h LEU 49 Ca -0.00 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1d1o h LEU 49 Cb 0.17 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1d1o h LEU 49 CO 0.00 -0.31 0.20 0.15 -0.34 0.00 0.00 178.44 178.14 1d1o h PHE 50 N -0.41 0.35 -0.53 1.25 3.04 -0.46 0.10 116.94 120.28 1d1o h PHE 50 Ca 0.04 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.07 1d1o h PHE 50 Cb 0.45 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.83 1d1o h PHE 50 CO -0.23 0.11 0.25 1.49 -2.02 0.00 0.00 178.31 177.92 1d1o h GLU 51 N 0.39 0.47 0.05 1.11 4.81 0.21 0.18 114.58 121.79 1d1o h GLU 51 Ca 0.26 -0.03 -0.25 0.00 -0.13 0.00 0.00 59.36 59.21 1d1o h GLU 51 Cb 0.28 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.56 1d1o h GLU 51 CO -0.25 0.31 -1.07 1.05 -0.73 0.00 0.00 179.01 178.31 1d1o h GLU 52 N 0.48 0.46 -0.15 1.92 4.11 -0.47 -3.32 114.58 117.62 1d1o h GLU 52 Ca 0.24 -0.57 -0.04 0.00 0.07 0.00 0.00 59.36 59.07 1d1o h GLU 52 Cb 0.19 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1d1o h GLU 52 CO -0.19 1.21 -0.06 1.25 0.07 0.00 0.00 179.01 181.29 1d1o h LEU 53 N 0.23 0.31 -5.57 3.06 6.46 -0.56 -3.37 115.31 115.86 1d1o h LEU 53 Ca -0.12 -0.40 -0.63 0.00 -0.12 0.00 0.00 57.88 56.61 1d1o h LEU 53 Cb 1.73 -0.09 0.01 0.00 -0.73 0.00 0.00 40.66 41.58 1d1o h LEU 53 CO 0.19 0.64 3.25 -0.67 -0.62 0.00 0.00 178.44 181.23 1d1o n ASP 54 N -4.66 5.84 -3.76 1.25 2.03 0.60 -4.78 116.55 113.06 1d1o n ASP 54 Ca -0.06 -2.63 -0.42 0.00 0.52 0.00 0.00 54.79 52.20 1d1o n ASP 54 Cb 0.28 -1.47 -0.02 0.00 -0.72 0.00 0.00 41.12 39.19 1d1o n ASP 54 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1d1o n LYS 55 N 4.90 2.28 0.00 -0.67 5.02 -1.26 -4.58 118.16 123.85 1d1o n LYS 55 Ca 0.61 -2.33 0.00 0.00 -2.02 0.00 0.00 58.31 54.57 1d1o n LYS 55 Cb 0.29 -3.17 0.00 0.00 -0.02 0.00 0.00 35.03 32.13 1d1o n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d1o n ALA 56 N 7.08 0.00 0.00 7.82 0.00 -1.26 -4.95 120.51 129.20 1d1o n ALA 56 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1d1o n ALA 56 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1d1o n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d1o n GLY 57 N 0.00 1.23 2.56 0.00 0.00 -1.26 -4.58 105.19 103.14 1d1o n GLY 57 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1d1o n GLY 57 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d1o n ASP 58 N 2.78 -5.44 0.00 1.61 2.03 -1.26 -3.76 116.55 112.51 1d1o n ASP 58 Ca 0.00 -0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.09 1d1o n ASP 58 Cb 0.00 -3.69 0.00 0.00 -0.72 0.00 0.00 41.12 36.71 1d1o n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d1o n GLY 59 N -1.43 0.76 2.90 0.27 0.00 -1.26 -5.01 105.19 101.43 1d1o n GLY 59 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1d1o n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d1o s GLU 60 N -0.27 0.08 -0.33 1.61 2.02 -1.25 -3.90 118.70 116.66 1d1o s GLU 60 Ca 0.00 0.59 -0.23 0.00 0.02 0.00 0.00 54.97 55.36 1d1o s GLU 60 Cb 0.00 -0.19 0.00 0.00 0.10 0.00 0.00 34.13 34.04 1d1o s GLU 60 CO 0.00 -0.28 0.75 0.08 0.02 0.00 0.00 175.26 175.83 1d1o s VAL 61 N 2.16 4.80 0.78 2.63 1.01 0.67 -4.28 120.40 128.18 1d1o s VAL 61 Ca 0.01 0.96 -0.11 0.00 0.00 0.00 0.00 61.98 62.84 1d1o s VAL 61 Cb -0.12 -4.15 0.06 0.00 0.00 0.00 0.00 36.38 32.18 1d1o s VAL 61 CO -0.07 -0.32 1.09 -0.94 0.00 0.00 0.00 175.10 174.86 1d1o s SER 62 N 1.73 4.59 0.27 3.32 1.04 -1.26 -0.68 113.70 122.71 1d1o s SER 62 Ca 0.30 1.47 -0.00 0.00 0.48 0.00 0.00 55.95 58.19 1d1o s SER 62 Cb -0.14 -2.23 0.51 0.00 0.10 0.00 0.00 66.02 64.26 1d1o s SER 62 CO 0.14 -1.93 1.82 0.15 0.98 0.00 0.00 173.24 174.40 1d1o h PHE 63 N -1.06 1.01 0.02 5.02 3.57 -1.98 0.18 116.94 123.71 1d1o h PHE 63 Ca -0.46 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.08 1d1o h PHE 63 Cb 1.25 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 1d1o h PHE 63 CO 0.51 0.38 -0.09 0.93 -2.23 0.00 0.00 178.31 177.81 1d1o h GLU 64 N 0.88 -0.16 -0.49 1.11 5.08 -1.94 0.55 114.58 119.62 1d1o h GLU 64 Ca 0.47 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1d1o h GLU 64 Cb 0.49 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1d1o h GLU 64 CO -0.28 -0.10 0.29 0.93 -1.00 0.00 0.00 179.01 178.85 1d1o h GLU 65 N -0.16 0.67 -0.90 2.33 5.08 -1.66 -2.40 114.58 117.55 1d1o h GLU 65 Ca 0.03 -0.07 0.16 0.00 -1.00 0.00 0.00 59.36 58.48 1d1o h GLU 65 Cb 0.19 -0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.21 1d1o h GLU 65 CO -0.08 0.50 0.49 0.35 -1.00 0.00 0.00 179.01 179.28 1d1o h PHE 66 N 0.66 0.86 -0.88 4.33 3.57 -0.16 0.79 116.94 126.11 1d1o h PHE 66 Ca 0.18 0.03 0.18 0.00 3.53 0.00 0.00 57.97 61.89 1d1o h PHE 66 Cb 0.01 -0.25 -0.07 0.00 2.79 0.00 0.00 35.95 38.44 1d1o h PHE 66 CO -0.02 0.21 0.58 1.96 -2.23 0.00 0.00 178.31 178.80 1d1o h GLN 67 N 0.68 0.47 -0.96 1.11 1.08 -0.36 0.35 115.11 117.48 1d1o h GLN 67 Ca 0.49 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.72 1d1o h GLN 67 Cb 0.70 -0.11 -0.06 0.00 -0.05 0.00 0.00 27.48 27.96 1d1o h GLN 67 CO -0.36 0.31 0.61 0.28 -0.95 0.00 0.00 178.83 178.72 1d1o h VAL 68 N 0.48 1.10 -0.27 -0.54 2.07 -0.86 0.22 116.25 118.46 1d1o h VAL 68 Ca 0.45 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1d1o h VAL 68 Cb 1.01 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1d1o h VAL 68 CO -0.18 0.21 -0.00 0.25 0.02 0.00 0.00 177.57 177.86 1d1o h LEU 69 N 1.13 0.46 -0.85 2.57 5.85 -0.43 -3.20 115.31 120.84 1d1o h LEU 69 Ca 0.40 -0.31 0.13 0.00 0.84 0.00 0.00 57.88 58.94 1d1o h LEU 69 Cb 0.12 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 1d1o h LEU 69 CO -0.16 0.66 0.46 0.58 -0.34 0.00 0.00 178.44 179.65 1d1o h VAL 70 N 0.25 0.79 -0.91 1.05 2.07 0.37 0.34 116.25 120.21 1d1o h VAL 70 Ca 0.07 -0.24 0.19 0.00 0.82 0.00 0.00 66.70 67.55 1d1o h VAL 70 Cb 0.43 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.16 1d1o h VAL 70 CO 0.01 0.13 0.59 0.11 0.02 0.00 0.00 177.57 178.44 1d1o h LYS 71 N 0.70 0.47 0.11 1.57 1.57 -1.00 0.26 116.57 120.25 1d1o h LYS 71 Ca 0.45 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.19 1d1o h LYS 71 Cb 0.56 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1d1o h LYS 71 CO -0.32 0.31 -0.05 -0.22 -0.57 0.00 0.00 179.45 178.59 1d1o h LYS 72 N 0.48 -0.15 -0.79 3.15 3.64 -0.48 -3.35 116.57 119.07 1d1o h LYS 72 Ca 0.48 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.97 1d1o h LYS 72 Cb 1.08 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 1d1o h LYS 72 CO -0.20 0.31 0.52 -0.84 -2.27 0.00 0.00 179.45 176.96 1d1o h ILE 73 N -0.92 0.94 0.00 2.00 3.07 -0.22 -3.45 117.51 118.94 1d1o h ILE 73 Ca -0.02 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.15 1d1o h ILE 73 Cb 0.52 0.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.24 1d1o h ILE 73 CO 0.03 0.13 0.00 -1.20 -1.05 0.00 0.00 178.15 176.06 1d1o n SER 74 N -4.51 0.00 0.00 2.16 7.64 0.01 -5.09 113.62 113.83 1d1o n SER 74 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1d1o n SER 74 Cb 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03