#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 -0.62 -0.81 3.14 0.02 -1.98 0.33 113.55 113.62 1d1o h SER 2 Ca 0.00 0.18 0.18 0.00 -0.84 0.00 0.00 61.79 61.31 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 -0.21 0.28 -0.65 -1.14 0.00 0.00 176.83 175.10 1d1o h PRO 3 N -0.04 0.33 -0.21 3.45 0.11 -1.96 0.16 132.00 133.84 1d1o h PRO 3 Ca 0.26 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.20 1d1o h PRO 3 Cb 0.44 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.48 1d1o h PRO 3 CO -0.59 0.22 -0.46 0.93 -0.21 0.00 0.00 178.00 177.89 1d1o h GLU 4 N 0.34 0.68 -0.01 1.05 4.39 -1.42 0.12 114.58 119.72 1d1o h GLU 4 Ca 0.48 -0.45 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1d1o h GLU 4 Cb 0.85 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.53 1d1o h GLU 4 CO -0.51 1.07 -0.14 1.49 -1.16 0.00 0.00 179.01 179.76 1d1o h GLU 5 N 0.38 -0.22 -0.59 2.33 4.57 -0.28 0.68 114.58 121.45 1d1o h GLU 5 Ca 0.00 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1d1o h GLU 5 Cb 1.07 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 1d1o h GLU 5 CO 0.10 -0.15 0.13 -0.07 -1.18 0.00 0.00 179.01 177.84 1d1o h LEU 6 N -0.23 0.87 0.00 1.64 3.38 -0.65 0.45 115.31 120.77 1d1o h LEU 6 Ca 0.05 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1d1o h LEU 6 Cb 0.30 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1d1o h LEU 6 CO -0.15 0.85 -0.17 0.50 0.09 0.00 0.00 178.44 179.56 1d1o h LYS 7 N 0.88 -0.27 -0.05 1.13 3.64 -0.45 0.19 116.57 121.63 1d1o h LYS 7 Ca 0.19 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1d1o h LYS 7 Cb 0.33 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 1d1o h LYS 7 CO 0.00 -0.18 -0.34 0.78 -2.27 0.00 0.00 179.45 177.44 1d1o h GLY 8 N -0.28 -0.55 0.63 5.01 0.00 0.13 0.15 103.07 108.16 1d1o h GLY 8 Ca 0.05 0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.81 1d1o h GLY 8 CO -0.16 -0.23 -0.27 -2.22 0.00 0.00 0.00 176.54 173.66 1d1o h ILE 9 N -0.47 0.43 -0.53 2.60 2.04 -0.81 -0.28 117.51 120.49 1d1o h ILE 9 Ca 0.07 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.03 1d1o h ILE 9 Cb 0.58 0.43 -0.11 0.00 -0.74 0.00 0.00 36.82 36.98 1d1o h ILE 9 CO -0.31 0.00 -0.36 0.15 0.00 0.00 0.00 178.15 177.63 1d1o h PHE 10 N -0.53 -1.01 -0.52 1.37 3.04 -0.36 -0.31 116.94 118.63 1d1o h PHE 10 Ca 0.01 0.07 0.01 0.00 3.98 0.00 0.00 57.97 62.04 1d1o h PHE 10 Cb 0.51 0.52 -0.03 0.00 2.56 0.00 0.00 35.95 39.52 1d1o h PHE 10 CO -0.20 -0.39 0.34 0.93 -2.02 0.00 0.00 178.31 176.96 1d1o h GLU 11 N -0.21 0.66 -0.44 1.11 5.08 -0.30 0.22 114.58 120.69 1d1o h GLU 11 Ca 0.20 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1d1o h GLU 11 Cb 0.55 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1d1o h GLU 11 CO -0.64 0.44 0.26 0.87 -1.00 0.00 0.00 179.01 178.93 1d1o h LYS 12 N 0.68 0.61 0.93 2.33 1.57 -0.12 0.13 116.57 122.71 1d1o h LYS 12 Ca 0.20 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1d1o h LYS 12 Cb -0.05 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.15 1d1o h LYS 12 CO -0.06 0.47 -0.45 1.88 -0.57 0.00 0.00 179.45 180.73 1d1o h TYR 13 N 0.59 -1.16 -0.84 -1.35 0.05 -0.76 -3.27 116.97 110.23 1d1o h TYR 13 Ca 0.16 -0.03 0.17 0.00 0.05 0.00 0.00 58.73 59.08 1d1o h TYR 13 Cb 0.03 0.38 -0.16 0.00 1.01 0.00 0.00 36.73 37.99 1d1o h TYR 13 CO -0.03 -0.72 -0.19 0.00 -1.05 0.00 0.00 178.16 176.17 1d1o h ALA 14 N -1.39 0.58 -1.05 3.88 0.00 -0.46 0.10 119.26 120.93 1d1o h ALA 14 Ca -0.13 0.32 0.29 0.00 0.00 0.00 0.00 54.91 55.39 1d1o h ALA 14 Cb 0.96 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 19.31 1d1o h ALA 14 CO 0.21 -0.41 0.73 0.00 0.00 0.00 0.00 179.25 179.78 1d1o h ALA 15 N 1.83 2.72 -0.08 0.00 0.00 -0.78 0.32 119.26 123.27 1d1o h ALA 15 Ca 0.41 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1d1o h ALA 15 Cb 0.63 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1d1o h ALA 15 CO -0.85 -1.06 -0.09 0.87 0.00 0.00 0.00 179.25 178.12 1d1o h LYS 16 N 0.15 0.12 -0.92 0.00 1.57 -0.85 0.19 116.57 116.83 1d1o h LYS 16 Ca 0.53 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 59.22 1d1o h LYS 16 Cb 1.83 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 34.07 1d1o h LYS 16 CO -0.11 0.22 0.09 0.39 -0.57 0.00 0.00 179.45 179.48 1d1o n GLU 17 N -4.36 1.92 0.00 3.15 -0.58 0.11 -4.94 120.64 115.94 1d1o n GLU 17 Ca -0.02 -1.02 0.00 0.00 -0.42 0.00 0.00 57.16 55.71 1d1o n GLU 17 Cb 0.20 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d1o n GLY 18 N 0.10 1.60 3.62 0.62 0.00 0.66 -4.88 105.19 106.91 1d1o n GLY 18 Ca 0.14 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 6.21 0.57 1.61 -1.08 -1.26 -4.57 116.67 118.16 1d1o s ASP 19 Ca 0.00 1.68 0.34 0.00 -0.52 0.00 0.00 52.55 54.05 1d1o s ASP 19 Cb 0.00 -2.53 1.71 0.00 -1.46 0.00 0.00 42.92 40.64 1d1o s ASP 19 CO 0.00 -1.39 2.13 1.55 0.52 0.00 0.00 175.17 177.99 1d1o h PRO 20 N 11.51 0.00 -0.83 4.34 0.13 -1.87 -2.50 132.00 142.78 1d1o h PRO 20 Ca -0.36 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.25 1d1o h PRO 20 Cb 1.17 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.02 1d1o h PRO 20 CO 1.00 0.05 0.35 -1.71 -0.23 0.00 0.00 178.00 177.47 1d1o n ASN 21 N -3.34 5.24 -3.64 1.44 5.15 -1.26 -4.36 115.26 114.49 1d1o n ASN 21 Ca -0.02 -3.74 -0.09 0.00 -0.60 0.00 0.00 54.58 50.14 1d1o n ASN 21 Cb 0.21 -0.77 -0.07 0.00 -0.53 0.00 0.00 39.78 38.62 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1d1o s GLN 22 N -3.55 0.74 0.13 1.20 0.74 -0.94 -3.84 119.66 114.14 1d1o s GLN 22 Ca 0.57 1.17 0.05 0.00 0.05 0.00 0.00 55.36 57.19 1d1o s GLN 22 Cb 0.47 0.21 -0.04 0.00 1.10 0.00 0.00 33.01 34.74 1d1o s GLN 22 CO 0.03 -0.14 0.08 -0.51 -0.55 0.00 0.00 175.29 174.20 1d1o s LEU 23 N 1.32 3.68 0.60 3.68 1.43 0.43 -4.39 118.68 125.44 1d1o s LEU 23 Ca -0.08 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1d1o s LEU 23 Cb -0.05 -2.33 0.07 0.00 0.03 0.00 0.00 46.19 43.91 1d1o s LEU 23 CO -0.15 0.12 0.84 -0.94 0.23 0.00 0.00 176.35 176.44 1d1o s SER 24 N -2.76 4.95 0.32 2.29 1.04 -1.26 -0.12 113.70 118.16 1d1o s SER 24 Ca 0.29 -0.31 0.06 0.00 0.48 0.00 0.00 55.95 56.47 1d1o s SER 24 Cb -0.11 -0.36 0.72 0.00 0.10 0.00 0.00 66.02 66.36 1d1o s SER 24 CO 0.21 -1.40 1.83 0.07 0.98 0.00 0.00 173.24 174.94 1d1o h LYS 25 N -0.07 0.78 0.16 4.02 2.10 -1.91 0.33 116.57 121.98 1d1o h LYS 25 Ca -0.38 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.22 1d1o h LYS 25 Cb 1.28 -0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1d1o h LYS 25 CO 0.45 0.52 -0.07 0.93 -2.00 0.00 0.00 179.45 179.28 1d1o h GLU 26 N 0.81 -0.20 -0.81 0.07 5.08 -1.94 0.10 114.58 117.69 1d1o h GLU 26 Ca 0.51 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.85 1d1o h GLU 26 Cb 0.73 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 1d1o h GLU 26 CO -0.28 0.02 0.37 1.49 -1.00 0.00 0.00 179.01 179.60 1d1o h GLU 27 N -0.39 1.18 -0.01 2.33 4.57 -1.81 -0.06 114.58 120.37 1d1o h GLU 27 Ca -0.02 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1d1o h GLU 27 Cb 0.31 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1d1o h GLU 27 CO 0.04 0.92 0.01 1.25 -1.18 0.00 0.00 179.01 180.04 1d1o h LEU 28 N 1.15 0.02 -0.23 1.64 5.85 -0.26 -0.44 115.31 123.04 1d1o h LEU 28 Ca 0.27 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1d1o h LEU 28 Cb 0.15 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1d1o h LEU 28 CO -0.03 0.05 -0.12 0.50 -0.34 0.00 0.00 178.44 178.50 1d1o h LYS 29 N -0.02 -0.10 0.10 1.25 3.64 -0.43 0.59 116.57 121.60 1d1o h LYS 29 Ca 0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1d1o h LYS 29 Cb 0.04 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1d1o h LYS 29 CO -0.00 -0.06 -0.42 1.25 -2.27 0.00 0.00 179.45 177.95 1d1o h LEU 30 N -0.10 -1.25 -0.88 5.20 5.85 -0.59 -0.45 115.31 123.08 1d1o h LEU 30 Ca 0.13 0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.86 1d1o h LEU 30 Cb 0.29 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1d1o h LEU 30 CO -0.30 -0.44 -0.54 0.17 -0.34 0.00 0.00 178.44 177.00 1d1o h LEU 31 N -0.59 0.06 -0.52 2.25 -0.00 -1.00 -0.88 115.31 114.63 1d1o h LEU 31 Ca -0.01 -0.03 -0.05 0.00 -0.00 0.00 0.00 57.88 57.80 1d1o h LEU 31 Cb 0.60 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.22 1d1o h LEU 31 CO -0.22 0.59 0.15 -0.07 -0.00 0.00 0.00 178.44 178.88 1d1o h LEU 32 N 0.05 0.77 -0.03 0.17 4.07 -0.72 0.23 115.31 119.84 1d1o h LEU 32 Ca -0.00 -0.22 0.01 0.00 0.08 0.00 0.00 57.88 57.75 1d1o h LEU 32 Cb 0.96 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 1d1o h LEU 32 CO 0.07 0.79 -0.05 1.56 -1.08 0.00 0.00 178.44 179.73 1d1o h GLN 33 N 0.71 -0.07 0.58 1.13 4.20 -0.85 0.26 115.11 121.09 1d1o h GLN 33 Ca 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 1d1o h GLN 33 Cb 0.30 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.10 1d1o h GLN 33 CO -0.00 -0.04 -0.28 1.15 -0.67 0.00 0.00 178.83 178.99 1d1o h THR 34 N -0.07 0.42 0.16 -0.54 2.02 -0.75 -3.24 112.91 110.91 1d1o h THR 34 Ca 0.03 -0.09 -0.34 0.00 0.77 0.00 0.00 66.41 66.78 1d1o h THR 34 Cb 0.11 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1d1o h THR 34 CO -0.07 0.01 -1.78 -0.33 0.37 0.00 0.00 175.52 173.72 1d1o h GLU 35 N -0.84 0.33 -2.05 6.66 4.39 -0.61 -3.41 114.58 119.05 1d1o h GLU 35 Ca -0.08 -0.56 -0.59 0.00 0.34 0.00 0.00 59.36 58.47 1d1o h GLU 35 Cb 0.62 0.21 -0.42 0.00 -0.10 0.00 0.00 28.75 29.06 1d1o h GLU 35 CO 0.13 1.27 -0.68 1.19 -1.16 0.00 0.00 179.01 179.76 1d1o n PHE 36 N -3.62 3.76 -1.16 4.33 3.72 0.92 -5.05 117.46 120.36 1d1o n PHE 36 Ca -0.27 -3.73 -0.34 0.00 -0.05 0.00 0.00 57.45 53.05 1d1o n PHE 36 Cb 1.04 -0.37 0.12 0.00 -0.94 0.00 0.00 39.48 39.32 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 -0.30 0.26 0.00 -1.08 -0.04 -1.18 -2.63 135.00 130.04 1d1o n PRO 37 Ca 0.33 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1d1o n PRO 37 Cb 0.48 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 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 -2.85 0.00 -0.22 3.54 7.64 -1.26 -4.65 113.62 115.82 1d1o n SER 38 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1d1o n SER 38 Cb 0.50 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.94 1d1o n SER 38 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1d1o h LEU 39 N 0.00 0.88 -1.70 -3.43 3.38 -1.86 0.17 115.31 112.75 1d1o h LEU 39 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1d1o h LEU 39 Cb 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1d1o h LEU 39 CO 0.00 0.64 0.00 0.17 0.09 0.00 0.00 178.44 179.34 1d1o h LEU 40 N 1.04 0.00 0.00 1.67 -0.00 -1.82 -3.46 115.31 112.73 1d1o h LEU 40 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.16 1d1o h LEU 40 Cb -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.55 1d1o h LEU 40 CO -0.06 0.00 0.00 1.17 -0.00 0.00 0.00 178.44 179.55 1d1o n LYS 41 N -2.59 0.00 -3.86 0.17 0.00 0.60 -4.48 118.16 107.99 1d1o n LYS 41 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.29 1d1o n LYS 41 Cb 0.12 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.16 1d1o n LYS 41 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1d1o s GLY 42 N 0.00 -0.04 0.11 3.14 0.00 -1.26 -4.92 107.32 104.34 1d1o s GLY 42 Ca 0.00 -0.08 -0.24 0.00 0.00 0.00 0.00 44.72 44.40 1d1o s GLY 42 CO 0.00 2.52 1.68 0.00 0.00 0.00 0.00 173.10 177.30 1d1o h MET 43 N 2.00 -0.23 -0.46 2.90 -0.00 -2.03 -3.04 114.93 114.08 1d1o h MET 43 Ca -0.26 0.02 0.09 0.00 -0.00 0.00 0.00 59.70 59.54 1d1o h MET 43 Cb 1.21 0.05 -0.08 0.00 -0.00 0.00 0.00 31.60 32.78 1d1o h MET 43 CO 0.33 -0.15 -0.02 0.77 -0.00 0.00 0.00 176.91 177.84 1d1o h SER 44 N -0.24 -0.23 0.00 -0.10 0.02 -1.97 0.33 113.55 111.36 1d1o h SER 44 Ca 0.04 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1d1o h SER 44 Cb 0.28 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1d1o h SER 44 CO -0.11 -0.08 0.07 0.71 -1.14 0.00 0.00 176.83 176.29 1d1o h THR 45 N 0.09 0.00 -1.00 -2.27 1.35 -1.81 -0.10 112.91 109.18 1d1o h THR 45 Ca 0.23 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 66.25 1d1o h THR 45 Cb 0.34 0.83 -0.10 0.00 -1.73 0.00 0.00 68.15 67.49 1d1o h THR 45 CO -0.40 0.00 0.62 0.25 -0.25 0.00 0.00 175.52 175.74 1d1o h LEU 46 N 0.00 0.84 -0.04 3.87 5.85 -0.89 0.47 115.31 125.42 1d1o h LEU 46 Ca 0.00 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1d1o h LEU 46 Cb 0.15 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1d1o h LEU 46 CO 0.00 0.37 -0.20 -0.78 -0.34 0.00 0.00 178.44 177.49 1d1o h ASP 47 N 0.86 -0.60 0.74 1.25 3.58 -1.16 0.27 116.42 121.36 1d1o h ASP 47 Ca 0.54 0.09 -0.04 0.00 0.42 0.00 0.00 57.03 58.05 1d1o h ASP 47 Cb 0.71 0.26 0.01 0.00 1.72 0.00 0.00 39.33 42.03 1d1o h ASP 47 CO -0.33 -0.26 -0.35 -0.33 -2.88 0.00 0.00 179.24 175.08 1d1o h GLU 48 N -0.30 -0.95 -0.15 0.28 5.08 -1.47 0.51 114.58 117.57 1d1o h GLU 48 Ca 0.07 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1d1o h GLU 48 Cb 0.40 0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 1d1o h GLU 48 CO -0.21 -0.61 -0.20 -0.07 -1.00 0.00 0.00 179.01 176.91 1d1o h LEU 49 N -1.11 -0.63 -0.49 1.33 4.07 -0.87 0.42 115.31 118.02 1d1o h LEU 49 Ca -0.10 0.11 0.04 0.00 0.08 0.00 0.00 57.88 58.01 1d1o h LEU 49 Cb 0.78 0.29 -0.04 0.00 1.08 0.00 0.00 40.66 42.77 1d1o h LEU 49 CO 0.17 -0.25 0.25 0.15 -1.08 0.00 0.00 178.44 177.68 1d1o h PHE 50 N -0.25 0.46 -0.85 1.13 3.04 -0.45 0.11 116.94 120.14 1d1o h PHE 50 Ca 0.11 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.12 1d1o h PHE 50 Cb 0.40 -0.14 -0.05 0.00 2.56 0.00 0.00 35.95 38.72 1d1o h PHE 50 CO -0.32 0.23 0.54 1.49 -2.02 0.00 0.00 178.31 178.24 1d1o h GLU 51 N 0.50 1.01 -0.22 1.11 4.81 0.05 0.15 114.58 121.98 1d1o h GLU 51 Ca 0.22 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 1d1o h GLU 51 Cb 0.12 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1d1o h GLU 51 CO -0.15 0.67 -0.23 0.93 -0.73 0.00 0.00 179.01 179.50 1d1o h GLU 52 N 1.04 0.56 0.11 1.92 5.08 -0.22 -3.35 114.58 119.72 1d1o h GLU 52 Ca 0.35 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1d1o h GLU 52 Cb 0.05 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1d1o h GLU 52 CO -0.13 0.89 -0.05 1.25 -1.00 0.00 0.00 179.01 179.96 1d1o h LEU 53 N 0.25 -0.12 -6.95 1.33 6.46 -0.46 -3.38 115.31 112.43 1d1o h LEU 53 Ca 0.03 -0.41 -0.62 0.00 -0.12 0.00 0.00 57.88 56.77 1d1o h LEU 53 Cb 0.79 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.72 1d1o h LEU 53 CO 0.06 0.38 2.32 -0.67 -0.62 0.00 0.00 178.44 179.91 1d1o n ASP 54 N -4.92 3.68 -0.17 1.25 2.03 0.48 -4.73 116.55 114.17 1d1o n ASP 54 Ca -0.08 -2.80 0.18 0.00 0.52 0.00 0.00 54.79 52.61 1d1o n ASP 54 Cb 0.26 -1.56 0.54 0.00 -0.72 0.00 0.00 41.12 39.64 1d1o n ASP 54 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1d1o h LYS 55 N 7.53 0.33 0.00 -0.67 1.57 -1.82 0.13 116.57 123.64 1d1o h LYS 55 Ca 0.44 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 59.18 1d1o h LYS 55 Cb 0.76 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1d1o h LYS 55 CO 1.68 0.22 -0.08 0.00 -0.57 0.00 0.00 179.45 180.70 1d1o h ALA 56 N 1.64 1.14 -6.22 3.86 0.00 -1.89 -3.47 119.26 114.31 1d1o h ALA 56 Ca 0.39 -0.07 -0.46 0.00 0.00 0.00 0.00 54.91 54.76 1d1o h ALA 56 Cb 1.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1d1o h ALA 56 CO -0.11 0.10 -0.75 0.41 0.00 0.00 0.00 179.25 178.89 1d1o n GLY 57 N -0.49 -0.48 0.54 0.00 0.00 0.47 -4.89 105.19 100.33 1d1o n GLY 57 Ca -0.01 0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1d1o n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1o n ASP 58 N -2.88 2.38 0.00 1.61 5.75 -1.26 -4.97 116.55 117.18 1d1o n ASP 58 Ca 0.01 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 1d1o n ASP 58 Cb 0.54 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1d1o n ASP 58 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d1o n GLY 59 N 0.59 0.51 3.31 6.12 0.00 -1.26 -5.02 105.19 109.43 1d1o n GLY 59 Ca 0.09 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.14 1.36 -0.18 1.61 0.41 -1.26 -3.00 118.70 117.51 1d1o s GLU 60 Ca 0.00 -1.72 -0.05 0.00 -0.41 0.00 0.00 54.97 52.79 1d1o s GLU 60 Cb 0.00 -0.28 0.06 0.00 -1.78 0.00 0.00 34.13 32.13 1d1o s GLU 60 CO 0.00 -0.26 0.09 0.08 -0.49 0.00 0.00 175.26 174.68 1d1o s VAL 61 N -3.72 -0.04 0.63 2.63 1.01 0.83 -4.70 120.40 117.03 1d1o s VAL 61 Ca 0.35 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1d1o s VAL 61 Cb 0.07 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1d1o s VAL 61 CO 0.12 -0.30 1.02 -0.44 0.00 0.00 0.00 175.10 175.50 1d1o s SER 62 N 2.11 6.06 0.32 3.32 0.01 -1.26 -0.42 113.70 123.84 1d1o s SER 62 Ca 0.02 1.31 0.08 0.00 1.31 0.00 0.00 55.95 58.67 1d1o s SER 62 Cb -0.16 -2.33 0.80 0.00 0.21 0.00 0.00 66.02 64.54 1d1o s SER 62 CO -0.11 -0.95 1.79 0.15 0.41 0.00 0.00 173.24 174.54 1d1o h PHE 63 N -0.34 0.97 -0.68 2.43 3.57 -1.93 0.25 116.94 121.21 1d1o h PHE 63 Ca -0.44 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 1d1o h PHE 63 Cb 1.21 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 1d1o h PHE 63 CO 0.62 0.23 0.25 0.93 -2.23 0.00 0.00 178.31 178.11 1d1o h GLU 64 N 0.71 1.00 -0.14 1.11 5.08 -1.93 0.17 114.58 120.59 1d1o h GLU 64 Ca 0.56 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.65 1d1o h GLU 64 Cb 0.94 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1d1o h GLU 64 CO -0.33 0.83 -0.25 0.93 -1.00 0.00 0.00 179.01 179.18 1d1o h GLU 65 N 0.98 0.41 -0.97 2.33 5.08 -0.98 -3.15 114.58 118.28 1d1o h GLU 65 Ca 0.23 -0.26 0.16 0.00 -1.00 0.00 0.00 59.36 58.48 1d1o h GLU 65 Cb 0.21 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.40 1d1o h GLU 65 CO -0.02 0.86 0.58 0.35 -1.00 0.00 0.00 179.01 179.79 1d1o h PHE 66 N 0.02 1.04 -0.49 4.33 3.57 -0.28 0.98 116.94 126.10 1d1o h PHE 66 Ca 0.01 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.67 1d1o h PHE 66 Cb 0.84 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1d1o h PHE 66 CO 0.10 0.29 0.35 0.37 -2.23 0.00 0.00 178.31 177.19 1d1o h GLN 67 N 0.81 0.08 -0.81 1.11 5.75 -0.64 0.38 115.11 121.79 1d1o h GLN 67 Ca 0.53 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 59.01 1d1o h GLN 67 Cb 0.73 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.23 1d1o h GLN 67 CO -0.34 0.05 0.44 0.28 -2.65 0.00 0.00 178.83 176.61 1d1o h VAL 68 N 0.08 1.24 -0.14 2.39 2.07 -0.86 0.12 116.25 121.15 1d1o h VAL 68 Ca 0.23 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1d1o h VAL 68 Cb 0.82 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1d1o h VAL 68 CO -0.02 0.27 0.09 0.25 0.02 0.00 0.00 177.57 178.18 1d1o h LEU 69 N 1.13 0.18 -0.76 2.57 6.46 -0.35 -2.92 115.31 121.63 1d1o h LEU 69 Ca 0.28 -0.06 0.12 0.00 -0.12 0.00 0.00 57.88 58.11 1d1o h LEU 69 Cb 0.04 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 39.84 1d1o h LEU 69 CO -0.04 0.18 0.35 0.58 -0.62 0.00 0.00 178.44 178.89 1d1o h VAL 70 N 0.16 0.76 -0.49 1.05 2.07 -0.20 0.31 116.25 119.90 1d1o h VAL 70 Ca 0.05 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.51 1d1o h VAL 70 Cb 0.04 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1d1o h VAL 70 CO -0.01 0.10 0.35 0.11 0.02 0.00 0.00 177.57 178.14 1d1o h LYS 71 N 0.55 0.08 0.03 1.57 1.57 -0.61 0.11 116.57 119.88 1d1o h LYS 71 Ca 0.40 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1d1o h LYS 71 Cb 0.52 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1d1o h LYS 71 CO -0.34 0.05 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.36 1d1o h LYS 72 N 0.08 -0.04 -0.51 3.15 3.64 -0.36 -3.33 116.57 119.20 1d1o h LYS 72 Ca 0.23 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.71 1d1o h LYS 72 Cb 0.82 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1d1o h LYS 72 CO -0.02 0.63 0.35 -0.84 -2.27 0.00 0.00 179.45 177.30 1d1o h ILE 73 N -0.88 0.89 0.00 2.00 3.07 -0.18 -3.45 117.51 118.97 1d1o h ILE 73 Ca -0.00 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.30 1d1o h ILE 73 Cb 0.70 0.56 0.00 0.00 -0.27 0.00 0.00 36.82 37.81 1d1o h ILE 73 CO 0.01 0.06 0.00 -1.20 -1.05 0.00 0.00 178.15 175.96 1d1o n SER 74 N -4.46 0.00 0.00 2.16 7.64 0.31 -5.09 113.62 114.18 1d1o n SER 74 Ca 0.08 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.03 1d1o n SER 74 Cb 0.36 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 63.98 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03