#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 -0.52 -0.46 3.14 0.02 -1.98 0.41 113.55 114.16 1d1o h SER 2 Ca 0.00 0.18 0.09 0.00 -0.84 0.00 0.00 61.79 61.22 1d1o h SER 2 Cb 0.00 0.36 -0.10 0.00 0.14 0.00 0.00 62.40 62.81 1d1o h SER 2 CO 0.00 -0.19 -0.33 -0.65 -1.14 0.00 0.00 176.83 174.52 1d1o h PRO 3 N 0.02 -0.21 -0.06 3.45 0.11 -1.98 0.11 132.00 133.44 1d1o h PRO 3 Ca 0.31 0.01 -0.20 0.00 0.11 0.00 0.00 66.00 66.23 1d1o h PRO 3 Cb 0.48 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1d1o h PRO 3 CO -0.62 -0.14 -0.81 1.05 -0.21 0.00 0.00 178.00 177.27 1d1o h GLU 4 N -0.22 0.46 0.42 1.05 4.11 -1.69 0.71 114.58 119.42 1d1o h GLU 4 Ca 0.19 -0.41 -0.01 0.00 0.07 0.00 0.00 59.36 59.20 1d1o h GLU 4 Cb 0.54 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1d1o h GLU 4 CO -0.58 1.05 -0.34 1.49 0.07 0.00 0.00 179.01 180.70 1d1o h GLU 5 N 0.30 -0.73 -0.06 1.06 4.81 -0.50 0.87 114.58 120.33 1d1o h GLU 5 Ca -0.05 0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1d1o h GLU 5 Cb 1.41 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.94 1d1o h GLU 5 CO 0.14 -0.49 -0.41 -0.07 -0.73 0.00 0.00 179.01 177.45 1d1o h LEU 6 N -0.76 0.13 -0.19 1.64 -0.00 -0.81 -1.93 115.31 113.39 1d1o h LEU 6 Ca -0.04 -0.05 0.04 0.00 -0.00 0.00 0.00 57.88 57.83 1d1o h LEU 6 Cb 0.66 -0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 41.25 1d1o h LEU 6 CO -0.02 0.54 -0.06 0.50 -0.00 0.00 0.00 178.44 179.39 1d1o h LYS 7 N 0.11 -0.03 -0.04 1.13 3.64 -0.53 0.17 116.57 121.02 1d1o h LYS 7 Ca 0.01 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1d1o h LYS 7 Cb 0.78 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.55 1d1o h LYS 7 CO 0.06 -0.02 -0.33 0.78 -2.27 0.00 0.00 179.45 177.67 1d1o h GLY 8 N -0.03 -0.53 0.46 5.01 0.00 -0.10 0.20 103.07 108.09 1d1o h GLY 8 Ca 0.10 0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 1d1o h GLY 8 CO -0.21 -0.23 -0.48 -2.22 0.00 0.00 0.00 176.54 173.40 1d1o h ILE 9 N -0.46 0.06 -0.83 2.60 2.04 -1.24 -0.52 117.51 119.17 1d1o h ILE 9 Ca 0.07 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.06 1d1o h ILE 9 Cb 0.56 0.06 -0.14 0.00 -0.74 0.00 0.00 36.82 36.57 1d1o h ILE 9 CO -0.30 0.00 -0.39 0.15 0.00 0.00 0.00 178.15 177.61 1d1o h PHE 10 N -0.90 -1.11 -0.39 1.37 3.04 -0.39 -0.46 116.94 118.10 1d1o h PHE 10 Ca -0.04 0.09 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 1d1o h PHE 10 Cb 0.81 0.61 -0.02 0.00 2.56 0.00 0.00 35.95 39.91 1d1o h PHE 10 CO -0.29 -0.40 0.14 1.49 -2.02 0.00 0.00 178.31 177.24 1d1o h GLU 11 N -0.08 0.59 -0.46 1.11 4.57 -0.24 0.19 114.58 120.26 1d1o h GLU 11 Ca 0.28 -0.12 0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1d1o h GLU 11 Cb 0.57 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 1d1o h GLU 11 CO -0.86 0.58 0.30 0.87 -1.18 0.00 0.00 179.01 178.72 1d1o h LYS 12 N 0.48 0.60 0.86 1.92 1.57 -0.22 0.12 116.57 121.90 1d1o h LYS 12 Ca 0.13 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1d1o h LYS 12 Cb 0.21 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.40 1d1o h LYS 12 CO -0.01 0.40 -0.41 1.88 -0.57 0.00 0.00 179.45 180.74 1d1o h TYR 13 N 0.62 -1.07 -0.87 -1.35 0.05 -0.84 -3.21 116.97 110.29 1d1o h TYR 13 Ca 0.17 -0.03 0.22 0.00 0.05 0.00 0.00 58.73 59.14 1d1o h TYR 13 Cb -0.07 0.35 -0.15 0.00 1.01 0.00 0.00 36.73 37.87 1d1o h TYR 13 CO -0.05 -0.66 0.04 0.00 -1.05 0.00 0.00 178.16 176.45 1d1o h ALA 14 N -1.09 1.00 -1.06 3.88 0.00 -0.47 0.72 119.26 122.25 1d1o h ALA 14 Ca -0.12 0.28 0.30 0.00 0.00 0.00 0.00 54.91 55.38 1d1o h ALA 14 Cb 0.89 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1d1o h ALA 14 CO 0.19 -0.48 0.75 0.00 0.00 0.00 0.00 179.25 179.72 1d1o h ALA 15 N 1.84 2.91 0.00 0.00 0.00 0.18 0.26 119.26 124.45 1d1o h ALA 15 Ca 0.51 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.28 1d1o h ALA 15 Cb 0.98 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1d1o h ALA 15 CO -0.78 -1.23 -0.52 0.87 0.00 0.00 0.00 179.25 177.59 1d1o h LYS 16 N 0.05 0.00 -7.11 0.00 1.57 -0.93 -3.44 116.57 106.72 1d1o h LYS 16 Ca 0.52 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.81 1d1o h LYS 16 Cb 1.96 0.00 0.06 0.00 0.08 0.00 0.00 32.23 34.33 1d1o h LYS 16 CO -0.04 0.52 0.40 -2.00 -0.57 0.00 0.00 179.45 177.76 1d1o s GLU 17 N -3.51 3.45 0.27 3.15 -6.30 0.93 -4.96 118.70 111.73 1d1o s GLU 17 Ca -0.00 1.43 -0.02 0.00 -2.50 0.00 0.00 54.97 53.88 1d1o s GLU 17 Cb 0.11 -2.04 0.59 0.00 0.00 0.00 0.00 34.13 32.80 1d1o s GLU 17 CO 0.73 -0.74 1.64 0.78 0.02 0.00 0.00 175.26 177.69 1d1o h GLY 18 N 1.08 1.14 -7.14 -1.50 0.00 -1.88 -3.18 103.07 91.58 1d1o h GLY 18 Ca -0.49 0.03 -0.63 0.00 0.00 0.00 0.00 47.33 46.24 1d1o h GLY 18 CO 0.57 -0.33 0.42 -0.35 0.00 0.00 0.00 176.54 176.86 1d1o s ASP 19 N -5.14 6.30 0.00 0.19 -1.08 -1.26 -4.94 116.67 110.74 1d1o s ASP 19 Ca -0.13 -0.55 0.10 0.00 -0.52 0.00 0.00 52.55 51.45 1d1o s ASP 19 Cb 0.24 -2.40 0.42 0.00 -1.46 0.00 0.00 42.92 39.73 1d1o s ASP 19 CO 0.76 -1.15 1.29 -0.81 0.52 0.00 0.00 175.17 175.78 1d1o n PRO 20 N 7.13 0.03 -0.57 4.34 -0.04 -1.20 -1.74 135.00 142.95 1d1o n PRO 20 Ca -0.01 0.31 0.04 0.00 -0.04 0.00 0.00 63.50 63.80 1d1o n PRO 20 Cb 0.47 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.63 1d1o n PRO 20 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d1o n ASN 21 N -1.46 2.06 -3.77 3.54 4.13 -1.26 -1.67 115.26 116.83 1d1o n ASN 21 Ca 0.03 -3.73 -0.11 0.00 1.68 0.00 0.00 54.58 52.45 1d1o n ASN 21 Cb 0.11 -0.54 -0.07 0.00 -1.54 0.00 0.00 39.78 37.73 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1d1o s GLN 22 N -3.18 0.83 -0.33 3.52 -0.21 -0.71 -4.34 119.66 115.25 1d1o s GLN 22 Ca 0.39 -0.63 -0.06 0.00 0.02 0.00 0.00 55.36 55.08 1d1o s GLN 22 Cb 0.36 0.35 0.04 0.00 1.00 0.00 0.00 33.01 34.77 1d1o s GLN 22 CO -0.03 -0.27 0.09 -0.51 -2.12 0.00 0.00 175.29 172.44 1d1o s LEU 23 N -2.30 4.22 0.87 2.90 1.43 -0.03 -4.37 118.68 121.40 1d1o s LEU 23 Ca -0.02 -1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 51.84 1d1o s LEU 23 Cb 0.01 -1.85 0.11 0.00 0.03 0.00 0.00 46.19 44.49 1d1o s LEU 23 CO -0.06 -0.31 1.09 -0.94 0.23 0.00 0.00 176.35 176.37 1d1o s SER 24 N 1.39 3.71 0.30 2.29 1.04 -1.26 -0.22 113.70 120.94 1d1o s SER 24 Ca -0.02 1.60 0.03 0.00 0.48 0.00 0.00 55.95 58.05 1d1o s SER 24 Cb -0.19 -2.28 0.77 0.00 0.10 0.00 0.00 66.02 64.42 1d1o s SER 24 CO 0.02 -2.51 1.50 0.29 0.98 0.00 0.00 173.24 173.53 1d1o n LYS 25 N -3.81 -0.07 0.09 4.02 5.02 -1.26 -0.10 118.16 122.05 1d1o n LYS 25 Ca 0.08 1.43 -0.07 0.00 -2.02 0.00 0.00 58.31 57.72 1d1o n LYS 25 Cb 0.54 -2.29 0.05 0.00 -0.02 0.00 0.00 35.03 33.31 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 0.20 -0.19 1.97 4.39 -1.95 0.28 114.58 119.28 1d1o h GLU 26 Ca 0.60 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 60.05 1d1o h GLU 26 Cb 1.27 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1d1o h GLU 26 CO -0.89 0.87 -0.14 1.49 -1.16 0.00 0.00 179.01 179.17 1d1o h GLU 27 N 0.13 0.43 -0.48 2.33 4.57 -0.83 0.89 114.58 121.62 1d1o h GLU 27 Ca -0.03 -0.21 0.05 0.00 -1.18 0.00 0.00 59.36 57.99 1d1o h GLU 27 Cb 1.34 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.88 1d1o h GLU 27 CO 0.12 0.76 0.22 1.25 -1.18 0.00 0.00 179.01 180.18 1d1o h LEU 28 N 0.10 0.30 0.16 1.64 7.12 -0.49 -0.48 115.31 123.66 1d1o h LEU 28 Ca 0.04 0.03 0.01 0.00 0.13 0.00 0.00 57.88 58.09 1d1o h LEU 28 Cb 0.66 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.76 1d1o h LEU 28 CO 0.04 0.21 -0.19 0.50 -0.13 0.00 0.00 178.44 178.87 1d1o h LYS 29 N 0.44 -0.38 -0.04 1.25 3.64 -0.36 -1.93 116.57 119.18 1d1o h LYS 29 Ca 0.21 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1d1o h LYS 29 Cb 0.15 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1d1o h LYS 29 CO -0.17 -0.25 -0.22 1.25 -2.27 0.00 0.00 179.45 177.79 1d1o h LEU 30 N -0.39 -0.66 -0.60 5.20 5.85 0.05 0.25 115.31 125.00 1d1o h LEU 30 Ca 0.01 0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 1d1o h LEU 30 Cb 0.38 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1d1o h LEU 30 CO -0.07 -0.28 -0.52 0.17 -0.34 0.00 0.00 178.44 177.40 1d1o h LEU 31 N -0.33 0.52 -0.92 2.25 -0.00 -1.13 0.60 115.31 116.29 1d1o h LEU 31 Ca 0.07 -0.27 -0.08 0.00 -0.00 0.00 0.00 57.88 57.61 1d1o h LEU 31 Cb 0.43 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.92 1d1o h LEU 31 CO -0.23 0.95 -0.06 -0.07 -0.00 0.00 0.00 178.44 179.03 1d1o h LEU 32 N 0.36 0.71 0.18 0.17 4.07 -0.99 0.16 115.31 119.97 1d1o h LEU 32 Ca 0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 1d1o h LEU 32 Cb 1.04 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1d1o h LEU 32 CO 0.09 0.81 -0.08 1.56 -1.08 0.00 0.00 178.44 179.74 1d1o h GLN 33 N 0.68 -0.23 0.52 1.13 7.50 -0.11 0.25 115.11 124.85 1d1o h GLN 33 Ca 0.13 0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.27 1d1o h GLN 33 Cb 0.50 0.05 0.01 0.00 0.05 0.00 0.00 27.48 28.09 1d1o h GLN 33 CO 0.03 -0.10 -0.25 1.15 -1.50 0.00 0.00 178.83 178.15 1d1o h THR 34 N -0.30 0.43 0.15 -0.54 2.02 -0.57 -3.20 112.91 110.90 1d1o h THR 34 Ca -0.02 -0.28 -0.32 0.00 0.77 0.00 0.00 66.41 66.56 1d1o h THR 34 Cb 0.23 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1d1o h THR 34 CO 0.04 0.04 -1.54 -0.33 0.37 0.00 0.00 175.52 174.10 1d1o h GLU 35 N -0.88 0.32 -1.84 6.66 4.39 -0.77 -3.41 114.58 119.05 1d1o h GLU 35 Ca -0.07 -0.54 -0.51 0.00 0.34 0.00 0.00 59.36 58.57 1d1o h GLU 35 Cb 0.60 0.20 -0.41 0.00 -0.10 0.00 0.00 28.75 29.04 1d1o h GLU 35 CO 0.12 1.21 -0.94 1.19 -1.16 0.00 0.00 179.01 179.43 1d1o n PHE 36 N -3.52 2.18 -1.33 4.33 3.72 0.87 -5.02 117.46 118.69 1d1o n PHE 36 Ca -0.17 -3.58 -0.40 0.00 -0.05 0.00 0.00 57.45 53.25 1d1o n PHE 36 Cb 1.06 -0.38 -0.06 0.00 -0.94 0.00 0.00 39.48 39.16 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 -0.08 1.44 0.00 -1.08 -0.04 -1.13 -1.53 135.00 132.58 1d1o n PRO 37 Ca 0.27 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 1d1o n PRO 37 Cb 0.60 -3.09 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 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 9.21 0.00 -0.14 3.54 7.64 -1.26 -5.00 113.62 127.61 1d1o n SER 38 Ca 0.48 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.31 1d1o n SER 38 Cb 0.42 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.65 1d1o n SER 38 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1d1o h LEU 39 N 0.00 0.32 -6.62 -3.43 6.46 -1.60 -2.94 115.31 107.49 1d1o h LEU 39 Ca 0.00 0.02 -0.63 0.00 -0.12 0.00 0.00 57.88 57.15 1d1o h LEU 39 Cb 0.00 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1d1o h LEU 39 CO 0.00 0.23 2.36 0.00 -0.62 0.00 0.00 178.44 180.40 1d1o n LEU 40 N -4.91 4.71 -4.24 2.25 -0.00 -1.26 -4.87 117.00 108.67 1d1o n LEU 40 Ca 0.03 -3.30 -0.30 0.00 -0.00 0.00 0.00 56.01 52.44 1d1o n LEU 40 Cb 0.11 -1.36 -0.08 0.00 -0.00 0.00 0.00 43.42 42.09 1d1o n LEU 40 CO 0.30 -0.14 1.51 1.17 -0.00 0.00 0.00 177.39 180.23 1d1o n LYS 41 N 7.02 1.00 -0.43 1.47 4.81 -1.11 -3.59 118.16 127.32 1d1o n LYS 41 Ca 0.50 -1.96 0.00 0.00 -0.87 0.00 0.00 58.31 55.97 1d1o n LYS 41 Cb 0.41 -3.46 0.00 0.00 0.02 0.00 0.00 35.03 32.00 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 5.52 -0.67 0.21 3.14 0.00 -1.26 -4.75 105.19 107.38 1d1o n GLY 42 Ca 0.45 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.78 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 1.04 -0.05 -0.40 1.61 1.56 -1.24 -0.46 117.12 119.19 1d1o n MET 43 Ca 0.00 0.91 0.35 0.00 -0.27 0.00 0.00 57.70 58.69 1d1o n MET 43 Cb 0.00 -1.38 0.62 0.00 2.15 0.00 0.00 33.22 34.61 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 0.29 0.00 6.12 0.02 -1.91 0.12 113.55 118.18 1d1o h SER 44 Ca 0.30 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1d1o h SER 44 Cb 0.52 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1d1o h SER 44 CO -0.59 -0.30 0.21 0.71 -1.14 0.00 0.00 176.83 175.72 1d1o h THR 45 N 0.05 0.00 -0.96 -2.27 1.35 -1.06 -0.12 112.91 109.91 1d1o h THR 45 Ca 0.84 0.00 0.27 0.00 -0.55 0.00 0.00 66.41 66.97 1d1o h THR 45 Cb 2.45 0.52 -0.14 0.00 -1.73 0.00 0.00 68.15 69.25 1d1o h THR 45 CO -0.58 0.00 0.48 0.25 -0.25 0.00 0.00 175.52 175.42 1d1o h LEU 46 N 0.00 0.43 0.11 3.87 5.85 -1.19 0.18 115.31 124.56 1d1o h LEU 46 Ca 0.00 0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1d1o h LEU 46 Cb 0.43 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1d1o h LEU 46 CO 0.00 -0.05 -0.33 -0.78 -0.34 0.00 0.00 178.44 176.93 1d1o h ASP 47 N 0.38 -0.96 -0.11 1.25 3.58 -1.25 0.20 116.42 119.51 1d1o h ASP 47 Ca 0.65 0.11 -0.02 0.00 0.42 0.00 0.00 57.03 58.18 1d1o h ASP 47 Cb 1.35 0.36 -0.00 0.00 1.72 0.00 0.00 39.33 42.76 1d1o h ASP 47 CO -0.57 -0.42 -0.03 -0.33 -2.88 0.00 0.00 179.24 175.01 1d1o h GLU 48 N -0.55 0.21 0.08 0.28 5.08 -1.18 0.40 114.58 118.90 1d1o h GLU 48 Ca 0.03 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1d1o h GLU 48 Cb 0.59 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1d1o h GLU 48 CO -0.20 0.53 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.83 1d1o h LEU 49 N -0.12 -1.30 -0.67 1.33 3.38 -0.71 0.00 115.31 117.21 1d1o h LEU 49 Ca 0.03 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1d1o h LEU 49 Cb 0.45 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 1d1o h LEU 49 CO 0.01 -0.45 0.33 0.15 0.09 0.00 0.00 178.44 178.58 1d1o h PHE 50 N -0.60 0.60 -0.69 1.13 3.04 -0.53 0.22 116.94 120.11 1d1o h PHE 50 Ca -0.00 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.04 1d1o h PHE 50 Cb 0.61 -0.17 -0.06 0.00 2.56 0.00 0.00 35.95 38.90 1d1o h PHE 50 CO -0.44 0.23 0.39 1.49 -2.02 0.00 0.00 178.31 177.96 1d1o h GLU 51 N 0.59 0.69 -0.16 1.11 4.81 -0.49 0.94 114.58 122.07 1d1o h GLU 51 Ca 0.32 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.38 1d1o h GLU 51 Cb 0.31 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1d1o h GLU 51 CO -0.25 0.45 -0.43 1.49 -0.73 0.00 0.00 179.01 179.55 1d1o h GLU 52 N 0.71 0.57 0.10 1.92 4.81 0.02 -3.36 114.58 119.35 1d1o h GLU 52 Ca 0.31 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1d1o h GLU 52 Cb 0.20 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1d1o h GLU 52 CO -0.19 1.02 -0.05 1.25 -0.73 0.00 0.00 179.01 180.31 1d1o h LEU 53 N 0.21 -0.12 -6.46 1.64 6.46 -0.16 -3.36 115.31 113.52 1d1o h LEU 53 Ca -0.01 -0.28 -0.67 0.00 -0.12 0.00 0.00 57.88 56.80 1d1o h LEU 53 Cb 1.05 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.98 1d1o h LEU 53 CO 0.09 0.23 2.72 -0.67 -0.62 0.00 0.00 178.44 180.19 1d1o n ASP 54 N -5.00 3.66 -0.31 1.25 2.03 0.29 -4.76 116.55 113.72 1d1o n ASP 54 Ca -0.09 -2.81 0.15 0.00 0.52 0.00 0.00 54.79 52.56 1d1o n ASP 54 Cb 0.21 -1.55 0.32 0.00 -0.72 0.00 0.00 41.12 39.38 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 6.84 0.29 0.00 -0.67 1.79 -1.84 0.14 116.57 123.12 1d1o h LYS 55 Ca 0.50 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.95 1d1o h LYS 55 Cb 0.69 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1d1o h LYS 55 CO 1.82 0.19 0.00 0.00 -1.08 0.00 0.00 179.45 180.38 1d1o h ALA 56 N 1.76 1.00 -5.00 3.86 0.00 -1.91 -3.46 119.26 115.50 1d1o h ALA 56 Ca 0.58 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 55.08 1d1o h ALA 56 Cb 1.17 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.01 1d1o h ALA 56 CO -0.60 0.00 -0.63 0.41 0.00 0.00 0.00 179.25 178.44 1d1o n GLY 57 N 0.02 -0.52 0.06 0.00 0.00 0.47 -4.89 105.19 100.33 1d1o n GLY 57 Ca 0.01 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 -2.62 0.41 0.00 1.61 2.03 -1.26 -4.86 116.55 111.86 1d1o n ASP 58 Ca -0.07 0.56 0.00 0.00 0.52 0.00 0.00 54.79 55.80 1d1o n ASP 58 Cb 0.59 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.86 0.64 3.24 0.27 0.00 -1.26 -5.00 105.19 103.95 1d1o n GLY 59 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.05 0.91 -0.24 1.61 2.02 -1.26 -4.12 118.70 117.57 1d1o s GLU 60 Ca 0.00 -0.95 -0.01 0.00 0.02 0.00 0.00 54.97 54.03 1d1o s GLU 60 Cb 0.00 0.36 0.03 0.00 0.10 0.00 0.00 34.13 34.62 1d1o s GLU 60 CO 0.00 -0.31 -0.09 0.08 0.02 0.00 0.00 175.26 174.97 1d1o s VAL 61 N -3.87 2.68 0.86 2.63 1.01 0.69 -4.83 120.40 119.57 1d1o s VAL 61 Ca 0.06 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 1d1o s VAL 61 Cb 0.04 -2.35 0.11 0.00 0.00 0.00 0.00 36.38 34.18 1d1o s VAL 61 CO -0.10 0.23 1.11 -0.94 0.00 0.00 0.00 175.10 175.39 1d1o s SER 62 N 1.30 3.89 0.24 3.32 1.04 -1.26 -0.85 113.70 121.37 1d1o s SER 62 Ca -0.00 1.24 -0.05 0.00 0.48 0.00 0.00 55.95 57.62 1d1o s SER 62 Cb -0.16 -1.91 0.42 0.00 0.10 0.00 0.00 66.02 64.46 1d1o s SER 62 CO -0.06 -2.35 1.76 0.15 0.98 0.00 0.00 173.24 173.73 1d1o h PHE 63 N -1.35 0.65 -0.24 5.02 3.57 -1.99 0.18 116.94 122.79 1d1o h PHE 63 Ca -0.49 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 1d1o h PHE 63 Cb 1.29 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1d1o h PHE 63 CO 0.40 0.18 0.07 0.93 -2.23 0.00 0.00 178.31 177.65 1d1o h GLU 64 N 0.57 0.37 -0.28 1.11 3.07 -1.96 0.21 114.58 117.68 1d1o h GLU 64 Ca 0.40 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1d1o h GLU 64 Cb 0.51 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1d1o h GLU 64 CO -0.33 0.46 0.17 0.93 -1.40 0.00 0.00 179.01 178.84 1d1o h GLU 65 N 0.21 0.39 -1.00 2.33 5.08 -1.80 -2.63 114.58 117.16 1d1o h GLU 65 Ca 0.08 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.53 1d1o h GLU 65 Cb 0.25 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.33 1d1o h GLU 65 CO -0.00 0.30 0.63 0.35 -1.00 0.00 0.00 179.01 179.29 1d1o h PHE 66 N 0.36 1.13 -0.28 4.33 3.57 -0.22 0.56 116.94 126.39 1d1o h PHE 66 Ca 0.10 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.72 1d1o h PHE 66 Cb 0.02 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 1d1o h PHE 66 CO -0.04 0.42 0.25 0.37 -2.23 0.00 0.00 178.31 177.08 1d1o h GLN 67 N 0.96 0.00 -0.18 1.11 5.75 -0.19 0.35 115.11 122.90 1d1o h GLN 67 Ca 0.51 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.97 1d1o h GLN 67 Cb 0.56 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1d1o h GLN 67 CO -0.28 0.00 -0.02 0.28 -2.65 0.00 0.00 178.83 176.16 1d1o h VAL 68 N 0.00 1.27 -0.97 2.39 2.07 -0.88 -2.92 116.25 117.21 1d1o h VAL 68 Ca 0.13 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.83 1d1o h VAL 68 Cb 0.63 1.53 -0.08 0.00 -1.52 0.00 0.00 31.29 31.85 1d1o h VAL 68 CO -0.00 0.28 0.60 0.25 0.02 0.00 0.00 177.57 178.72 1d1o h LEU 69 N 0.06 0.88 -2.04 2.57 7.12 -0.40 0.95 115.31 124.47 1d1o h LEU 69 Ca 0.05 0.05 0.13 0.00 0.13 0.00 0.00 57.88 58.23 1d1o h LEU 69 Cb 0.44 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.42 1d1o h LEU 69 CO 0.01 0.48 0.36 0.58 -0.13 0.00 0.00 178.44 179.74 1d1o h VAL 70 N 0.96 0.61 -0.46 1.05 2.07 -0.64 0.30 116.25 120.14 1d1o h VAL 70 Ca 0.47 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.88 1d1o h VAL 70 Cb 0.45 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1d1o h VAL 70 CO -0.26 0.00 -0.18 0.11 0.02 0.00 0.00 177.57 177.27 1d1o h LYS 71 N 0.00 0.89 -0.33 1.57 1.79 -0.69 0.12 116.57 119.92 1d1o h LYS 71 Ca 0.21 -0.35 -0.09 0.00 -2.18 0.00 0.00 60.65 58.24 1d1o h LYS 71 Cb 0.93 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 1d1o h LYS 71 CO -0.00 0.99 -0.16 0.87 -1.08 0.00 0.00 179.45 180.07 1d1o h LYS 72 N 0.78 0.70 -0.51 3.15 6.56 -0.45 -2.74 116.57 124.05 1d1o h LYS 72 Ca 0.11 -0.30 -0.07 0.00 -1.06 0.00 0.00 60.65 59.33 1d1o h LYS 72 Cb 0.71 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.33 1d1o h LYS 72 CO 0.05 0.90 0.05 -0.84 -2.06 0.00 0.00 179.45 177.55 1d1o h ILE 73 N 0.47 1.24 0.00 1.86 3.07 -1.07 -3.46 117.51 119.62 1d1o h ILE 73 Ca 0.07 -0.96 0.00 0.00 1.55 0.00 0.00 64.86 65.53 1d1o h ILE 73 Cb 0.69 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.04 1d1o h ILE 73 CO 0.05 0.34 0.00 -1.20 -1.05 0.00 0.00 178.15 176.29 1d1o n SER 74 N -4.23 0.00 0.00 2.16 7.64 0.43 -5.09 113.62 114.52 1d1o n SER 74 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1d1o n SER 74 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1d1o n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70