#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 -0.40 -0.63 3.14 0.02 -1.99 0.00 113.55 113.70 1d1o h SER 2 Ca 0.00 0.15 0.13 0.00 -0.84 0.00 0.00 61.79 61.23 1d1o h SER 2 Cb 0.00 0.30 -0.10 0.00 0.14 0.00 0.00 62.40 62.74 1d1o h SER 2 CO 0.00 -0.15 0.09 -0.65 -1.14 0.00 0.00 176.83 174.98 1d1o h PRO 3 N 0.04 0.20 -0.20 3.45 0.11 -1.98 0.19 132.00 133.80 1d1o h PRO 3 Ca 0.26 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.31 1d1o h PRO 3 Cb 0.41 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1d1o h PRO 3 CO -0.52 0.13 -0.06 0.93 -0.21 0.00 0.00 178.00 178.27 1d1o h GLU 4 N 0.21 0.40 -0.16 1.05 5.08 -1.53 0.85 114.58 120.47 1d1o h GLU 4 Ca 0.34 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1d1o h GLU 4 Cb 0.53 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1d1o h GLU 4 CO -0.47 0.66 -0.10 1.49 -1.00 0.00 0.00 179.01 179.59 1d1o h GLU 5 N 0.11 -0.10 -0.47 2.33 4.81 -0.48 0.28 114.58 121.05 1d1o h GLU 5 Ca 0.05 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1d1o h GLU 5 Cb 0.52 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1d1o h GLU 5 CO 0.02 -0.07 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.12 1d1o h LEU 6 N -0.10 0.80 -0.12 1.64 3.38 -0.54 0.58 115.31 120.95 1d1o h LEU 6 Ca 0.10 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1d1o h LEU 6 Cb 0.24 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1d1o h LEU 6 CO -0.23 0.90 -0.05 0.50 0.09 0.00 0.00 178.44 179.65 1d1o h LYS 7 N 0.76 -0.04 0.18 1.13 3.64 -0.41 0.20 116.57 122.02 1d1o h LYS 7 Ca 0.14 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1d1o h LYS 7 Cb 0.53 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1d1o h LYS 7 CO 0.03 -0.02 -0.30 0.78 -2.27 0.00 0.00 179.45 177.66 1d1o h GLY 8 N -0.04 -0.61 0.10 5.01 0.00 -0.18 0.92 103.07 108.28 1d1o h GLY 8 Ca 0.07 0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.78 1d1o h GLY 8 CO -0.15 -0.25 -0.49 -2.22 0.00 0.00 0.00 176.54 173.44 1d1o h ILE 9 N -0.56 0.06 -0.43 2.60 2.04 -0.83 -0.70 117.51 119.69 1d1o h ILE 9 Ca 0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1d1o h ILE 9 Cb 0.56 0.06 -0.09 0.00 -0.74 0.00 0.00 36.82 36.62 1d1o h ILE 9 CO -0.14 0.00 -0.47 0.15 0.00 0.00 0.00 178.15 177.69 1d1o h PHE 10 N -0.66 -1.39 -0.53 1.37 3.04 -0.31 0.44 116.94 118.90 1d1o h PHE 10 Ca 0.02 0.07 -0.08 0.00 3.98 0.00 0.00 57.97 61.97 1d1o h PHE 10 Cb 0.71 0.67 -0.02 0.00 2.56 0.00 0.00 35.95 39.87 1d1o h PHE 10 CO -0.46 -0.45 0.01 1.05 -2.02 0.00 0.00 178.31 176.44 1d1o h GLU 11 N -0.34 0.88 -0.56 1.11 4.11 -0.62 0.12 114.58 119.28 1d1o h GLU 11 Ca 0.13 -0.25 -0.01 0.00 0.07 0.00 0.00 59.36 59.30 1d1o h GLU 11 Cb 0.59 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1d1o h GLU 11 CO -0.60 0.87 0.30 0.87 0.07 0.00 0.00 179.01 180.52 1d1o h LYS 12 N 0.82 0.78 0.84 1.06 1.57 -0.37 0.52 116.57 121.79 1d1o h LYS 12 Ca 0.16 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1d1o h LYS 12 Cb 0.47 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.64 1d1o h LYS 12 CO 0.02 0.61 -0.40 1.88 -0.57 0.00 0.00 179.45 180.99 1d1o h TYR 13 N 0.75 -1.05 -0.79 -1.35 0.05 -0.57 -3.22 116.97 110.79 1d1o h TYR 13 Ca 0.19 -0.02 0.13 0.00 0.05 0.00 0.00 58.73 59.08 1d1o h TYR 13 Cb 0.06 0.35 -0.14 0.00 1.01 0.00 0.00 36.73 38.01 1d1o h TYR 13 CO -0.01 -0.65 -0.34 0.00 -1.05 0.00 0.00 178.16 176.11 1d1o h ALA 14 N -0.95 0.12 -1.19 3.88 0.00 -0.58 0.45 119.26 120.99 1d1o h ALA 14 Ca -0.12 0.23 0.34 0.00 0.00 0.00 0.00 54.91 55.37 1d1o h ALA 14 Cb 0.87 0.86 -0.07 0.00 0.00 0.00 0.00 17.79 19.44 1d1o h ALA 14 CO 0.19 -0.62 0.82 0.00 0.00 0.00 0.00 179.25 179.65 1d1o h ALA 15 N 1.27 2.86 -0.13 0.00 0.00 -0.77 0.31 119.26 122.80 1d1o h ALA 15 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1d1o h ALA 15 Cb 0.58 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1d1o h ALA 15 CO -0.83 -1.25 0.09 0.87 0.00 0.00 0.00 179.25 178.12 1d1o h LYS 16 N 0.12 0.16 -0.37 0.00 1.57 -0.93 0.11 116.57 117.24 1d1o h LYS 16 Ca 0.61 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 1d1o h LYS 16 Cb 2.13 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.40 1d1o h LYS 16 CO -0.13 0.11 0.00 -1.91 -0.57 0.00 0.00 179.45 176.95 1d1o n GLU 17 N -4.52 1.52 0.00 3.15 2.13 0.11 -4.94 120.64 118.09 1d1o n GLU 17 Ca -0.01 -0.63 0.00 0.00 0.66 0.00 0.00 57.16 57.18 1d1o n GLU 17 Cb 0.08 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d1o n GLY 18 N 0.60 1.37 3.52 8.31 0.00 0.37 -4.90 105.19 114.47 1d1o n GLY 18 Ca 0.06 -0.03 -0.50 0.00 0.00 0.00 0.00 46.02 45.56 1d1o n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1d1o n ASP 19 N 3.56 2.53 0.00 1.61 -0.08 -1.26 -4.67 116.55 118.24 1d1o n ASP 19 Ca 0.00 0.51 0.11 0.00 -1.51 0.00 0.00 54.79 53.89 1d1o n ASP 19 Cb 0.00 -1.32 0.55 0.00 2.34 0.00 0.00 41.12 42.69 1d1o n ASP 19 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1d1o n PRO 20 N 7.88 0.34 -1.24 -0.67 -0.04 -1.26 -2.92 135.00 137.08 1d1o n PRO 20 Ca 0.36 0.08 0.02 0.00 -0.04 0.00 0.00 63.50 63.91 1d1o n PRO 20 Cb 0.27 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.24 1d1o n PRO 20 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1d1o n ASN 21 N -1.26 0.60 -3.69 3.54 6.94 -1.26 -4.30 115.26 115.82 1d1o n ASN 21 Ca 0.11 -1.97 -0.14 0.00 -0.02 0.00 0.00 54.58 52.56 1d1o n ASN 21 Cb 0.16 -0.22 -0.09 0.00 -2.36 0.00 0.00 39.78 37.28 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1d1o s GLN 22 N 0.00 0.62 -0.28 -3.83 0.74 -1.25 -3.90 119.66 111.77 1d1o s GLN 22 Ca 0.24 0.67 -0.02 0.00 0.05 0.00 0.00 55.36 56.29 1d1o s GLN 22 Cb 0.27 0.30 0.04 0.00 1.10 0.00 0.00 33.01 34.72 1d1o s GLN 22 CO -0.12 -0.08 -0.02 -0.51 -0.55 0.00 0.00 175.29 174.00 1d1o s LEU 23 N 0.16 3.58 1.03 3.68 1.43 0.01 -4.49 118.68 124.08 1d1o s LEU 23 Ca -0.01 -1.07 -0.12 0.00 -1.03 0.00 0.00 54.13 51.91 1d1o s LEU 23 Cb -0.04 -1.70 0.21 0.00 0.03 0.00 0.00 46.19 44.70 1d1o s LEU 23 CO 0.01 -0.20 1.08 -0.94 0.23 0.00 0.00 176.35 176.54 1d1o s SER 24 N 1.30 2.06 0.30 2.29 1.04 -1.26 -0.30 113.70 119.12 1d1o s SER 24 Ca -0.03 1.78 0.01 0.00 0.48 0.00 0.00 55.95 58.19 1d1o s SER 24 Cb -0.18 -2.39 0.72 0.00 0.10 0.00 0.00 66.02 64.27 1d1o s SER 24 CO -0.02 -3.57 1.57 0.11 0.98 0.00 0.00 173.24 172.31 1d1o h LYS 25 N -2.19 0.01 0.22 4.02 1.57 -1.99 0.33 116.57 118.55 1d1o h LYS 25 Ca -0.53 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.24 1d1o h LYS 25 Cb 1.30 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.61 1d1o h LYS 25 CO 0.47 0.01 -0.12 1.49 -0.57 0.00 0.00 179.45 180.73 1d1o h GLU 26 N 0.02 -0.32 -0.62 3.15 4.81 -1.94 0.14 114.58 119.82 1d1o h GLU 26 Ca 0.58 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.74 1d1o h GLU 26 Cb 1.18 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1d1o h GLU 26 CO -0.91 -0.21 0.03 1.49 -0.73 0.00 0.00 179.01 178.67 1d1o h GLU 27 N -0.33 1.07 -0.08 1.92 4.57 -1.39 0.70 114.58 121.05 1d1o h GLU 27 Ca -0.03 -0.32 -0.00 0.00 -1.18 0.00 0.00 59.36 57.83 1d1o h GLU 27 Cb 0.26 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1d1o h GLU 27 CO 0.04 1.03 0.05 1.25 -1.18 0.00 0.00 179.01 180.19 1d1o h LEU 28 N 0.99 0.10 -0.36 1.64 7.12 -0.31 -0.20 115.31 124.28 1d1o h LEU 28 Ca 0.18 -0.06 0.02 0.00 0.13 0.00 0.00 57.88 58.14 1d1o h LEU 28 Cb 0.53 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.61 1d1o h LEU 28 CO 0.03 0.13 0.20 0.50 -0.13 0.00 0.00 178.44 179.17 1d1o h LYS 29 N 0.05 0.39 0.18 1.25 3.64 -0.52 -1.60 116.57 119.97 1d1o h LYS 29 Ca 0.03 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1d1o h LYS 29 Cb 0.06 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1d1o h LYS 29 CO -0.00 0.26 -0.47 1.25 -2.27 0.00 0.00 179.45 178.22 1d1o h LEU 30 N 0.41 -1.37 -0.71 5.20 5.85 -0.27 0.49 115.31 124.91 1d1o h LEU 30 Ca 0.14 0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.87 1d1o h LEU 30 Cb 0.02 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1d1o h LEU 30 CO -0.08 -0.54 -0.46 0.17 -0.34 0.00 0.00 178.44 177.19 1d1o h LEU 31 N -0.74 0.48 -0.64 2.25 -0.00 -1.04 -0.66 115.31 114.97 1d1o h LEU 31 Ca 0.00 -0.22 -0.04 0.00 -0.00 0.00 0.00 57.88 57.62 1d1o h LEU 31 Cb 0.74 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 41.23 1d1o h LEU 31 CO -0.23 0.87 0.25 -0.07 -0.00 0.00 0.00 178.44 179.26 1d1o h LEU 32 N 0.36 0.88 0.12 0.17 4.07 -1.15 0.14 115.31 119.90 1d1o h LEU 32 Ca 0.02 -0.17 0.01 0.00 0.08 0.00 0.00 57.88 57.82 1d1o h LEU 32 Cb 0.94 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.43 1d1o h LEU 32 CO 0.08 0.82 -0.17 1.56 -1.08 0.00 0.00 178.44 179.65 1d1o h GLN 33 N 0.89 -0.33 0.20 1.13 4.20 -0.64 0.18 115.11 120.74 1d1o h GLN 33 Ca 0.21 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1d1o h GLN 33 Cb 0.21 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1d1o h GLN 33 CO -0.02 -0.22 -0.10 1.15 -0.67 0.00 0.00 178.83 178.98 1d1o h THR 34 N -0.34 0.85 0.07 -0.54 2.02 -0.71 -3.35 112.91 110.91 1d1o h THR 34 Ca 0.02 -0.24 -0.32 0.00 0.77 0.00 0.00 66.41 66.64 1d1o h THR 34 Cb 0.35 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1d1o h THR 34 CO -0.08 0.05 -1.79 -0.33 0.37 0.00 0.00 175.52 173.75 1d1o h GLU 35 N -0.39 0.15 -2.95 6.66 4.39 -0.78 -3.44 114.58 118.23 1d1o h GLU 35 Ca -0.03 -0.25 -0.61 0.00 0.34 0.00 0.00 59.36 58.80 1d1o h GLU 35 Cb 0.30 0.09 -0.41 0.00 -0.10 0.00 0.00 28.75 28.63 1d1o h GLU 35 CO 0.05 0.89 -0.67 -0.06 -1.16 0.00 0.00 179.01 178.06 1d1o s PHE 36 N -2.59 2.96 0.58 4.33 0.08 0.62 -5.06 117.98 118.91 1d1o s PHE 36 Ca -0.12 -3.08 -0.18 0.00 0.12 0.00 0.00 56.93 53.67 1d1o s PHE 36 Cb 0.07 -2.31 -0.11 0.00 -0.57 0.00 0.00 43.02 40.11 1d1o s PHE 36 CO 0.81 -0.63 0.23 -2.30 -0.10 0.00 0.00 175.22 173.23 1d1o n PRO 37 N 2.29 0.27 0.00 0.24 -0.02 -1.26 -2.91 135.00 133.61 1d1o n PRO 37 Ca 0.20 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1d1o n PRO 37 Cb 0.37 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1d1o n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1d1o n SER 38 N 1.28 0.00 -0.23 2.55 2.88 -1.26 -4.56 113.62 114.28 1d1o n SER 38 Ca 0.09 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.78 1d1o n SER 38 Cb 0.48 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.40 1d1o n SER 38 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1d1o h LEU 39 N 0.00 0.50 -0.90 2.46 5.85 -1.87 -0.44 115.31 120.90 1d1o h LEU 39 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1d1o h LEU 39 Cb 0.00 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1d1o h LEU 39 CO 0.00 0.24 0.10 0.00 -0.34 0.00 0.00 178.44 178.44 1d1o n LEU 40 N -4.52 0.35 -1.86 2.25 -0.00 -1.18 -4.16 117.00 107.88 1d1o n LEU 40 Ca 0.17 0.62 -0.06 0.00 -0.00 0.00 0.00 56.01 56.74 1d1o n LEU 40 Cb 0.55 -0.63 -0.08 0.00 -0.00 0.00 0.00 43.42 43.26 1d1o n LEU 40 CO 0.31 -0.73 1.19 1.17 -0.00 0.00 0.00 177.39 179.32 1d1o n LYS 41 N -1.98 1.33 -1.20 1.47 4.81 -0.18 -4.67 118.16 117.74 1d1o n LYS 41 Ca -0.01 -0.48 -0.35 0.00 -0.87 0.00 0.00 58.31 56.60 1d1o n LYS 41 Cb 0.12 -1.55 -0.03 0.00 0.02 0.00 0.00 35.03 33.59 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d1o n GLY 42 N 2.14 4.02 3.56 3.14 0.00 -1.26 -4.91 105.19 111.87 1d1o n GLY 42 Ca 0.20 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 1d1o n GLY 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1d1o n MET 43 N 3.65 1.28 0.00 1.61 2.81 -1.26 -0.18 117.12 125.02 1d1o n MET 43 Ca 0.72 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.76 1d1o n MET 43 Cb 0.23 -3.32 0.00 0.00 -0.71 0.00 0.00 33.22 29.43 1d1o n MET 43 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1d1o n SER 44 N 14.48 0.00 0.28 7.83 7.64 -1.26 -4.58 113.62 138.01 1d1o n SER 44 Ca 0.36 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.28 1d1o n SER 44 Cb 0.50 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.90 1d1o n SER 44 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1d1o h THR 45 N 0.00 0.00 -0.93 0.44 1.35 -1.90 0.17 112.91 112.04 1d1o h THR 45 Ca 0.00 0.00 0.22 0.00 -0.55 0.00 0.00 66.41 66.08 1d1o h THR 45 Cb 0.00 0.16 -0.12 0.00 -1.73 0.00 0.00 68.15 66.46 1d1o h THR 45 CO 0.00 0.00 0.47 0.25 -0.25 0.00 0.00 175.52 175.99 1d1o h LEU 46 N 0.00 0.48 -0.15 3.87 5.85 -0.82 0.13 115.31 124.68 1d1o h LEU 46 Ca 0.00 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1d1o h LEU 46 Cb 1.48 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.55 1d1o h LEU 46 CO 0.00 0.07 -0.16 -0.78 -0.34 0.00 0.00 178.44 177.23 1d1o h ASP 47 N 0.50 -0.50 0.29 1.25 3.58 -1.22 0.25 116.42 120.57 1d1o h ASP 47 Ca 0.58 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 58.11 1d1o h ASP 47 Cb 1.07 0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.37 1d1o h ASP 47 CO -0.49 -0.20 -0.14 -0.08 -2.88 0.00 0.00 179.24 175.45 1d1o h GLU 48 N -0.19 -0.37 -0.12 0.28 4.81 -1.33 0.14 114.58 117.80 1d1o h GLU 48 Ca 0.10 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1d1o h GLU 48 Cb 0.34 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 1d1o h GLU 48 CO -0.26 -0.12 -0.43 1.25 -0.73 0.00 0.00 179.01 178.71 1d1o h LEU 49 N -0.59 -1.36 -0.56 1.64 5.85 -0.69 0.29 115.31 119.89 1d1o h LEU 49 Ca -0.04 0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.94 1d1o h LEU 49 Cb 0.43 0.55 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 1d1o h LEU 49 CO 0.07 -0.44 0.19 0.15 -0.34 0.00 0.00 178.44 178.07 1d1o h PHE 50 N -0.51 0.33 -0.60 1.25 3.04 -0.47 0.12 116.94 120.10 1d1o h PHE 50 Ca 0.07 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.09 1d1o h PHE 50 Cb 0.64 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.04 1d1o h PHE 50 CO -0.49 0.08 0.35 1.49 -2.02 0.00 0.00 178.31 177.72 1d1o h GLU 51 N 0.36 0.66 -0.09 1.11 4.81 0.36 0.27 114.58 122.07 1d1o h GLU 51 Ca 0.28 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1d1o h GLU 51 Cb 0.34 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1d1o h GLU 51 CO -0.30 0.44 -0.27 0.93 -0.73 0.00 0.00 179.01 179.08 1d1o h GLU 52 N 0.68 0.34 0.59 1.92 4.39 -0.37 -3.29 114.58 118.83 1d1o h GLU 52 Ca 0.25 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1d1o h GLU 52 Cb 0.08 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1d1o h GLU 52 CO -0.13 0.87 -0.49 1.25 -1.16 0.00 0.00 179.01 179.35 1d1o h LEU 53 N -0.13 -1.31 -3.77 1.33 6.46 -0.64 -3.20 115.31 114.05 1d1o h LEU 53 Ca -0.01 0.10 -0.15 0.00 -0.12 0.00 0.00 57.88 57.69 1d1o h LEU 53 Cb 0.89 0.42 -0.06 0.00 -0.73 0.00 0.00 40.66 41.18 1d1o h LEU 53 CO 0.06 -0.68 -0.27 -0.67 -0.62 0.00 0.00 178.44 176.25 1d1o n ASP 54 N -5.58 5.31 -0.10 1.25 -0.08 0.94 -4.70 116.55 113.60 1d1o n ASP 54 Ca -0.13 -2.49 0.10 0.00 -1.51 0.00 0.00 54.79 50.76 1d1o n ASP 54 Cb 0.47 -1.34 0.45 0.00 2.34 0.00 0.00 41.12 43.04 1d1o n ASP 54 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1d1o h LYS 55 N 2.51 0.50 0.00 -0.67 3.64 -1.62 0.15 116.57 121.08 1d1o h LYS 55 Ca 0.15 -0.03 -0.26 0.00 -1.27 0.00 0.00 60.65 59.24 1d1o h LYS 55 Cb 1.37 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1d1o h LYS 55 CO 0.20 0.33 -1.43 0.00 -2.27 0.00 0.00 179.45 176.28 1d1o n ALA 56 N -2.49 0.84 -0.02 5.00 0.00 -1.26 -4.60 120.51 117.97 1d1o n ALA 56 Ca 0.09 -0.58 -0.16 0.00 0.00 0.00 0.00 53.44 52.79 1d1o n ALA 56 Cb 0.30 -0.44 -0.06 0.00 0.00 0.00 0.00 19.45 19.25 1d1o n ALA 56 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d1o h GLY 57 N -1.00 0.85 -6.86 0.00 0.00 -1.75 -3.48 103.07 90.83 1d1o h GLY 57 Ca -0.39 -1.17 -0.50 0.00 0.00 0.00 0.00 47.33 45.26 1d1o h GLY 57 CO -0.24 1.05 -0.81 1.34 0.00 0.00 0.00 176.54 177.88 1d1o n ASP 58 N -3.93 -0.92 0.00 0.19 2.03 0.52 -4.35 116.55 110.09 1d1o n ASP 58 Ca -0.07 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.18 1d1o n ASP 58 Cb 0.73 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 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 -2.14 -1.10 3.02 0.27 0.00 -1.26 -5.12 105.19 98.86 1d1o n GLY 59 Ca -0.20 0.47 -0.20 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 0.87 -0.36 1.61 8.01 -1.26 -4.01 118.70 121.56 1d1o s GLU 60 Ca 0.00 -0.33 -0.22 0.00 0.01 0.00 0.00 54.97 54.43 1d1o s GLU 60 Cb 0.00 -0.83 0.01 0.00 -4.31 0.00 0.00 34.13 29.00 1d1o s GLU 60 CO 0.00 0.16 0.75 0.08 0.01 0.00 0.00 175.26 176.26 1d1o s VAL 61 N -0.02 4.78 0.66 2.63 1.01 0.58 -4.51 120.40 125.53 1d1o s VAL 61 Ca 0.00 0.83 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 1d1o s VAL 61 Cb -0.06 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1d1o s VAL 61 CO 0.00 -0.39 1.05 -0.94 0.00 0.00 0.00 175.10 174.82 1d1o s SER 62 N 1.81 5.67 0.41 3.32 1.04 -1.26 -0.81 113.70 123.88 1d1o s SER 62 Ca 0.30 1.57 0.13 0.00 0.48 0.00 0.00 55.95 58.43 1d1o s SER 62 Cb -0.14 -2.49 0.97 0.00 0.10 0.00 0.00 66.02 64.46 1d1o s SER 62 CO 0.16 -1.25 1.94 0.15 0.98 0.00 0.00 173.24 175.22 1d1o h PHE 63 N -0.50 0.56 -0.35 5.02 3.57 -1.98 0.26 116.94 123.52 1d1o h PHE 63 Ca -0.44 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.14 1d1o h PHE 63 Cb 1.20 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.71 1d1o h PHE 63 CO 0.63 0.24 -0.04 0.93 -2.23 0.00 0.00 178.31 177.84 1d1o h GLU 64 N 0.50 0.05 -0.26 1.11 3.07 -1.93 0.73 114.58 117.85 1d1o h GLU 64 Ca 0.35 -0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.01 1d1o h GLU 64 Cb 0.66 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 1d1o h GLU 64 CO -0.12 0.03 -0.57 0.93 -1.40 0.00 0.00 179.01 177.89 1d1o h GLU 65 N 0.05 0.85 -0.87 2.33 5.08 -1.20 -3.10 114.58 117.73 1d1o h GLU 65 Ca 0.17 -0.57 0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1d1o h GLU 65 Cb 0.24 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 1d1o h GLU 65 CO -0.31 1.19 0.51 0.35 -1.00 0.00 0.00 179.01 179.75 1d1o h PHE 66 N 0.63 0.93 -0.37 4.33 3.57 -0.14 0.91 116.94 126.79 1d1o h PHE 66 Ca 0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 1d1o h PHE 66 Cb 1.19 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1d1o h PHE 66 CO 0.08 0.38 0.26 1.96 -2.23 0.00 0.00 178.31 178.76 1d1o h GLN 67 N 0.85 0.20 0.00 1.11 4.20 -0.79 0.44 115.11 121.13 1d1o h GLN 67 Ca 0.42 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.08 1d1o h GLN 67 Cb 0.37 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1d1o h GLN 67 CO -0.25 0.13 -0.16 0.28 -0.67 0.00 0.00 178.83 178.17 1d1o h VAL 68 N 0.21 1.00 -0.05 -0.54 2.07 -0.85 0.27 116.25 118.36 1d1o h VAL 68 Ca 0.17 -0.56 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1d1o h VAL 68 Cb 0.40 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1d1o h VAL 68 CO -0.03 0.16 -0.39 0.25 0.02 0.00 0.00 177.57 177.58 1d1o h LEU 69 N 0.00 0.43 -0.59 2.57 7.12 -0.11 -3.34 115.31 121.40 1d1o h LEU 69 Ca -0.00 -0.68 0.09 0.00 0.13 0.00 0.00 57.88 57.41 1d1o h LEU 69 Cb 0.30 -0.13 -0.07 0.00 -0.53 0.00 0.00 40.66 40.23 1d1o h LEU 69 CO 0.02 1.05 0.23 0.58 -0.13 0.00 0.00 178.44 180.18 1d1o h VAL 70 N -0.15 0.80 -0.01 1.05 2.07 0.23 0.16 116.25 120.39 1d1o h VAL 70 Ca -0.03 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1d1o h VAL 70 Cb 1.06 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1d1o h VAL 70 CO 0.08 0.08 0.04 0.07 0.02 0.00 0.00 177.57 177.85 1d1o h LYS 71 N 0.42 0.00 0.03 1.57 5.09 -1.11 0.81 116.57 123.38 1d1o h LYS 71 Ca 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 61.03 1d1o h LYS 71 Cb 0.34 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.67 1d1o h LYS 71 CO -0.28 0.00 -0.01 -0.22 -2.09 0.00 0.00 179.45 176.84 1d1o h LYS 72 N 0.00 -0.04 -0.74 0.07 3.64 -0.86 -3.36 116.57 115.29 1d1o h LYS 72 Ca 0.00 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.51 1d1o h LYS 72 Cb 0.08 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1d1o h LYS 72 CO -0.00 0.54 0.49 -0.84 -2.27 0.00 0.00 179.45 177.37 1d1o h ILE 73 N -0.97 0.87 0.00 2.00 3.07 0.16 -3.45 117.51 119.20 1d1o h ILE 73 Ca -0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.22 1d1o h ILE 73 Cb 0.59 0.28 0.00 0.00 -0.27 0.00 0.00 36.82 37.42 1d1o h ILE 73 CO 0.01 0.10 0.00 -1.20 -1.05 0.00 0.00 178.15 176.00 1d1o n SER 74 N -4.49 0.00 0.00 2.16 7.64 0.15 -5.09 113.62 113.98 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 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03