#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 -1.32 -1.00 -5.58 4.64 -1.97 0.24 113.55 108.56 1d1o h SER 2 Ca 0.00 0.20 0.32 0.00 -0.47 0.00 0.00 61.79 61.84 1d1o h SER 2 Cb 0.00 0.57 -0.15 0.00 -0.31 0.00 0.00 62.40 62.51 1d1o h SER 2 CO 0.00 -0.38 0.55 -0.65 -0.87 0.00 0.00 176.83 175.48 1d1o h PRO 3 N -0.36 0.30 -0.24 4.77 0.11 -1.94 0.12 132.00 134.77 1d1o h PRO 3 Ca 0.12 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.05 1d1o h PRO 3 Cb 0.59 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1d1o h PRO 3 CO -0.51 0.20 -0.52 1.49 -0.21 0.00 0.00 178.00 178.45 1d1o h GLU 4 N 0.31 0.77 -0.06 1.05 4.81 -1.05 0.13 114.58 120.53 1d1o h GLU 4 Ca 0.73 -0.51 0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1d1o h GLU 4 Cb 1.66 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 31.08 1d1o h GLU 4 CO -0.61 1.13 -0.10 1.49 -0.73 0.00 0.00 179.01 180.18 1d1o h GLU 5 N 0.50 -0.14 -0.94 1.92 4.81 0.73 0.88 114.58 122.34 1d1o h GLU 5 Ca 0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1d1o h GLU 5 Cb 1.13 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.49 1d1o h GLU 5 CO 0.11 -0.09 0.62 -0.07 -0.73 0.00 0.00 179.01 178.84 1d1o h LEU 6 N -0.15 1.08 0.04 1.64 -0.00 -0.73 0.12 115.31 117.31 1d1o h LEU 6 Ca 0.06 -0.03 0.01 0.00 -0.00 0.00 0.00 57.88 57.92 1d1o h LEU 6 Cb 0.23 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.60 1d1o h LEU 6 CO -0.15 0.78 -0.12 0.50 -0.00 0.00 0.00 178.44 179.46 1d1o h LYS 7 N 1.27 -0.21 0.03 1.13 3.64 -0.21 0.18 116.57 122.40 1d1o h LYS 7 Ca 0.34 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.76 1d1o h LYS 7 Cb -0.14 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.68 1d1o h LYS 7 CO -0.07 -0.14 -0.28 0.78 -2.27 0.00 0.00 179.45 177.47 1d1o h GLY 8 N -0.22 -0.46 -0.01 5.01 0.00 -0.18 0.84 103.07 108.06 1d1o h GLY 8 Ca 0.03 0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.71 1d1o h GLY 8 CO -0.09 -0.22 -0.38 -2.22 0.00 0.00 0.00 176.54 173.63 1d1o h ILE 9 N -0.44 0.00 -0.70 2.60 2.04 -0.90 -0.62 117.51 119.49 1d1o h ILE 9 Ca 0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1d1o h ILE 9 Cb 0.51 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.48 1d1o h ILE 9 CO -0.22 0.00 -0.47 0.15 0.00 0.00 0.00 178.15 177.61 1d1o h PHE 10 N -0.46 -1.42 -0.36 1.37 3.04 -0.31 0.36 116.94 119.16 1d1o h PHE 10 Ca 0.01 0.09 -0.11 0.00 3.98 0.00 0.00 57.97 61.95 1d1o h PHE 10 Cb 0.50 0.72 -0.01 0.00 2.56 0.00 0.00 35.95 39.71 1d1o h PHE 10 CO -0.48 -0.42 -0.22 1.05 -2.02 0.00 0.00 178.31 176.23 1d1o h GLU 11 N -0.17 0.69 -0.22 1.11 4.11 -0.65 0.12 114.58 119.58 1d1o h GLU 11 Ca 0.19 -0.27 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 1d1o h GLU 11 Cb 0.54 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1d1o h GLU 11 CO -0.77 0.85 0.11 0.87 0.07 0.00 0.00 179.01 180.14 1d1o h LYS 12 N 0.61 0.31 0.43 1.06 1.79 0.02 0.66 116.57 121.44 1d1o h LYS 12 Ca 0.09 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1d1o h LYS 12 Cb 0.70 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 1d1o h LYS 12 CO 0.05 0.31 -0.28 1.88 -1.08 0.00 0.00 179.45 180.33 1d1o h TYR 13 N 0.23 -0.74 -0.60 -1.35 0.05 -0.68 -2.93 116.97 110.95 1d1o h TYR 13 Ca 0.07 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 58.95 1d1o h TYR 13 Cb 0.10 0.27 -0.11 0.00 1.01 0.00 0.00 36.73 37.99 1d1o h TYR 13 CO -0.03 -0.43 -0.34 0.00 -1.05 0.00 0.00 178.16 176.31 1d1o h ALA 14 N -0.18 -0.06 -0.84 3.88 0.00 -0.88 0.25 119.26 121.44 1d1o h ALA 14 Ca -0.05 0.16 0.24 0.00 0.00 0.00 0.00 54.91 55.27 1d1o h ALA 14 Cb 0.57 0.80 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1d1o h ALA 14 CO 0.04 -0.69 0.66 0.00 0.00 0.00 0.00 179.25 179.26 1d1o h ALA 15 N 0.98 2.74 -0.44 0.00 0.00 -0.29 -0.25 119.26 122.00 1d1o h ALA 15 Ca 0.23 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1d1o h ALA 15 Cb 0.55 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1d1o h ALA 15 CO -0.69 -1.09 0.30 0.87 0.00 0.00 0.00 179.25 178.63 1d1o h LYS 16 N 0.00 0.41 -0.83 0.00 1.79 -0.76 0.64 116.57 117.82 1d1o h LYS 16 Ca 0.40 -0.02 -0.41 0.00 -2.18 0.00 0.00 60.65 58.43 1d1o h LYS 16 Cb 1.71 -0.09 -0.25 0.00 -1.58 0.00 0.00 32.23 32.03 1d1o h LYS 16 CO -0.00 0.27 0.46 -0.85 -1.08 0.00 0.00 179.45 178.25 1d1o n GLU 17 N -4.48 2.33 0.00 3.15 0.28 -0.11 -4.96 120.64 116.85 1d1o n GLU 17 Ca 0.05 -3.06 0.00 0.00 -0.16 0.00 0.00 57.16 54.00 1d1o n GLU 17 Cb 0.20 -2.11 0.00 0.00 1.43 0.00 0.00 31.44 30.96 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1d1o n GLY 18 N -1.03 1.33 3.46 -1.84 0.00 0.22 -4.94 105.19 102.38 1d1o n GLY 18 Ca 0.52 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.91 1d1o n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d1o n ASP 19 N 2.67 0.97 -0.00 1.61 9.92 -1.22 -4.63 116.55 125.87 1d1o n ASP 19 Ca 0.00 0.93 -0.08 0.00 -0.53 0.00 0.00 54.79 55.11 1d1o n ASP 19 Cb 0.00 -0.88 0.09 0.00 -0.64 0.00 0.00 41.12 39.70 1d1o n ASP 19 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1d1o h PRO 20 N 6.82 0.55 -2.03 -0.24 0.13 -1.92 -2.36 132.00 132.96 1d1o h PRO 20 Ca -0.27 -0.30 -0.56 0.00 -0.87 0.00 0.00 66.00 64.00 1d1o h PRO 20 Cb 1.37 0.01 -0.39 0.00 0.13 0.00 0.00 31.00 32.12 1d1o h PRO 20 CO 1.02 0.89 -1.05 -1.71 -0.23 0.00 0.00 178.00 176.91 1d1o n ASN 21 N -4.01 0.72 -3.63 1.44 5.15 -1.26 -4.71 115.26 108.96 1d1o n ASN 21 Ca -0.02 -2.82 -0.06 0.00 -0.60 0.00 0.00 54.58 51.08 1d1o n ASN 21 Cb 0.54 -0.64 -0.06 0.00 -0.53 0.00 0.00 39.78 39.09 1d1o n ASN 21 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1d1o s GLN 22 N -1.49 0.28 -0.29 1.20 -0.21 -1.26 -4.53 119.66 113.37 1d1o s GLN 22 Ca 0.36 0.24 0.01 0.00 0.02 0.00 0.00 55.36 55.99 1d1o s GLN 22 Cb 0.19 0.14 0.06 0.00 1.00 0.00 0.00 33.01 34.39 1d1o s GLN 22 CO -0.10 -0.05 -0.04 -0.51 -2.12 0.00 0.00 175.29 172.47 1d1o s LEU 23 N -0.23 3.80 0.81 2.90 1.43 0.17 -4.31 118.68 123.26 1d1o s LEU 23 Ca 0.05 -1.41 -0.13 0.00 -1.03 0.00 0.00 54.13 51.61 1d1o s LEU 23 Cb -0.04 -1.64 0.08 0.00 0.03 0.00 0.00 46.19 44.63 1d1o s LEU 23 CO -0.09 -0.25 1.19 -1.20 0.23 0.00 0.00 176.35 176.23 1d1o n SER 24 N 4.52 0.96 -0.34 2.29 7.64 -1.26 -0.43 113.62 126.99 1d1o n SER 24 Ca -0.12 0.58 0.22 0.00 1.01 0.00 0.00 58.87 60.56 1d1o n SER 24 Cb 0.43 -1.50 0.45 0.00 -1.01 0.00 0.00 64.21 62.58 1d1o n SER 24 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1d1o h LYS 25 N -0.94 0.39 -0.08 1.43 -0.00 -1.98 0.47 116.57 115.86 1d1o h LYS 25 Ca -0.46 -0.02 -0.17 0.00 -0.00 0.00 0.00 60.65 60.00 1d1o h LYS 25 Cb 1.30 -0.09 -0.01 0.00 -0.00 0.00 0.00 32.23 33.43 1d1o h LYS 25 CO 0.46 0.26 -0.68 0.93 -0.00 0.00 0.00 179.45 180.41 1d1o h GLU 26 N 0.40 0.33 -0.06 0.07 4.39 -1.95 0.27 114.58 118.03 1d1o h GLU 26 Ca 0.71 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 60.15 1d1o h GLU 26 Cb 1.56 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.25 1d1o h GLU 26 CO -0.56 0.89 0.02 1.49 -1.16 0.00 0.00 179.01 179.69 1d1o h GLU 27 N 0.23 0.09 -0.28 2.33 4.57 -0.52 0.20 114.58 121.20 1d1o h GLU 27 Ca -0.02 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1d1o h GLU 27 Cb 1.23 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.77 1d1o h GLU 27 CO 0.11 0.26 0.05 1.25 -1.18 0.00 0.00 179.01 179.50 1d1o h LEU 28 N -0.09 0.00 0.21 1.64 5.85 -0.68 -1.43 115.31 120.81 1d1o h LEU 28 Ca 0.02 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1d1o h LEU 28 Cb 0.20 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1d1o h LEU 28 CO -0.00 0.04 -0.42 0.50 -0.34 0.00 0.00 178.44 178.22 1d1o h LYS 29 N 0.15 -0.69 -0.10 1.25 3.64 -0.14 0.13 116.57 120.81 1d1o h LYS 29 Ca 0.13 0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 1d1o h LYS 29 Cb 0.13 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1d1o h LYS 29 CO -0.17 -0.46 -0.56 1.37 -2.27 0.00 0.00 179.45 177.36 1d1o h LEU 30 N -0.71 0.35 0.60 5.20 -0.00 -0.88 0.20 115.31 120.08 1d1o h LEU 30 Ca 0.00 -0.19 -0.02 0.00 -0.00 0.00 0.00 57.88 57.67 1d1o h LEU 30 Cb 0.70 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 41.25 1d1o h LEU 30 CO -0.19 0.84 -0.46 0.25 -0.00 0.00 0.00 178.44 178.87 1d1o h LEU 31 N 0.24 -1.22 -0.79 0.17 6.46 -1.09 -0.11 115.31 118.96 1d1o h LEU 31 Ca 0.00 0.09 0.10 0.00 -0.12 0.00 0.00 57.88 57.95 1d1o h LEU 31 Cb 1.05 0.38 -0.07 0.00 -0.73 0.00 0.00 40.66 41.29 1d1o h LEU 31 CO 0.09 -0.67 0.43 -0.07 -0.62 0.00 0.00 178.44 177.60 1d1o h LEU 32 N -1.04 0.59 -0.03 2.25 4.07 0.08 0.19 115.31 121.42 1d1o h LEU 32 Ca -0.07 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1d1o h LEU 32 Cb 0.87 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.56 1d1o h LEU 32 CO 0.01 0.33 0.01 1.56 -1.08 0.00 0.00 178.44 179.27 1d1o h GLN 33 N 0.71 0.04 -0.04 1.13 1.08 -0.45 0.15 115.11 117.73 1d1o h GLN 33 Ca 0.39 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.57 1d1o h GLN 33 Cb 0.40 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1d1o h GLN 33 CO -0.27 0.14 -0.04 1.15 -0.95 0.00 0.00 178.83 178.87 1d1o h THR 34 N -0.08 1.37 0.21 -0.54 2.02 -0.34 -3.36 112.91 112.19 1d1o h THR 34 Ca 0.01 -1.16 -0.31 0.00 0.77 0.00 0.00 66.41 65.72 1d1o h THR 34 Cb 0.12 2.06 0.03 0.00 -1.74 0.00 0.00 68.15 68.61 1d1o h THR 34 CO -0.00 0.31 -1.42 -0.33 0.37 0.00 0.00 175.52 174.46 1d1o h GLU 35 N -0.34 0.44 -2.77 6.66 4.39 -0.69 -3.41 114.58 118.85 1d1o h GLU 35 Ca 0.01 -0.75 -0.68 0.00 0.34 0.00 0.00 59.36 58.28 1d1o h GLU 35 Cb 0.53 0.28 -0.37 0.00 -0.10 0.00 0.00 28.75 29.09 1d1o h GLU 35 CO 0.01 1.36 -0.11 1.19 -1.16 0.00 0.00 179.01 180.30 1d1o n PHE 36 N -3.79 3.47 -0.88 4.33 3.72 0.04 -5.06 117.46 119.30 1d1o n PHE 36 Ca -0.19 -3.79 -0.32 0.00 -0.05 0.00 0.00 57.45 53.10 1d1o n PHE 36 Cb 1.03 -0.91 0.15 0.00 -0.94 0.00 0.00 39.48 38.81 1d1o n PHE 36 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1d1o s PRO 37 N -2.15 1.31 0.00 -1.08 0.04 -1.26 -2.33 135.00 129.53 1d1o s PRO 37 Ca 0.33 1.59 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1d1o s PRO 37 Cb 0.04 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.83 1d1o s PRO 37 CO -0.03 -2.42 0.00 0.43 0.04 0.00 0.00 177.00 175.02 1d1o n SER 38 N -3.88 0.00 0.05 6.66 7.64 -1.26 -4.55 113.62 118.28 1d1o n SER 38 Ca 0.12 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.79 1d1o n SER 38 Cb 0.52 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.00 -3.43 4.07 -1.89 -3.31 115.31 111.63 1d1o h LEU 39 Ca 0.00 -0.77 0.00 0.00 0.08 0.00 0.00 57.88 57.19 1d1o h LEU 39 Cb 0.00 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.47 1d1o h LEU 39 CO 0.00 1.54 0.00 0.00 -1.08 0.00 0.00 178.44 178.90 1d1o n LEU 40 N -3.87 0.00 -3.53 1.67 -0.00 -0.98 -4.59 117.00 105.70 1d1o n LEU 40 Ca -0.12 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.49 1d1o n LEU 40 Cb 0.90 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.30 1d1o n LEU 40 CO 0.56 0.00 2.96 1.17 -0.00 0.00 0.00 177.39 182.08 1d1o n LYS 41 N -0.36 3.14 0.00 1.47 4.81 -1.25 -4.11 118.16 121.86 1d1o n LYS 41 Ca 0.00 -2.37 0.00 0.00 -0.87 0.00 0.00 58.31 55.07 1d1o n LYS 41 Cb 0.00 -3.05 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 3.89 -1.88 0.29 3.14 0.00 -1.26 -5.03 105.19 104.35 1d1o n GLY 42 Ca 0.63 0.90 -0.13 0.00 0.00 0.00 0.00 46.02 47.42 1d1o n GLY 42 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d1o h MET 43 N 0.00 -0.65 -0.67 1.61 2.86 -1.99 -1.64 114.93 114.46 1d1o h MET 43 Ca 0.00 0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.77 1d1o h MET 43 Cb 0.00 0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 1d1o h MET 43 CO 0.00 -0.36 0.31 0.66 1.06 0.00 0.00 176.91 178.58 1d1o h SER 44 N -1.05 0.39 0.00 1.22 4.64 -1.97 -0.94 113.55 115.83 1d1o h SER 44 Ca -0.07 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1d1o h SER 44 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1d1o h SER 44 CO 0.11 0.23 0.18 0.41 -0.87 0.00 0.00 176.83 176.89 1d1o n THR 45 N -4.90 0.99 -0.35 2.95 -1.04 -1.10 -1.22 114.28 109.62 1d1o n THR 45 Ca 0.10 0.66 0.17 0.00 -2.04 0.00 0.00 64.05 62.94 1d1o n THR 45 Cb 0.26 -1.66 0.38 0.00 -1.82 0.00 0.00 70.33 67.49 1d1o n THR 45 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1d1o h LEU 46 N 0.00 0.68 -0.04 -4.42 5.85 -0.17 0.11 115.31 117.31 1d1o h LEU 46 Ca 0.00 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1d1o h LEU 46 Cb 0.36 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 1d1o h LEU 46 CO 0.00 0.11 -0.23 -0.78 -0.34 0.00 0.00 178.44 177.20 1d1o h ASP 47 N 0.59 -0.68 0.29 1.25 1.82 -1.38 0.26 116.42 118.57 1d1o h ASP 47 Ca 0.64 0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 57.37 1d1o h ASP 47 Cb 1.21 0.29 0.00 0.00 0.68 0.00 0.00 39.33 41.51 1d1o h ASP 47 CO -0.47 -0.29 -0.14 -0.33 -1.61 0.00 0.00 179.24 176.40 1d1o h GLU 48 N -0.33 -0.38 -0.07 0.28 4.39 -1.45 -0.13 114.58 116.89 1d1o h GLU 48 Ca 0.07 0.03 0.04 0.00 0.34 0.00 0.00 59.36 59.84 1d1o h GLU 48 Cb 0.44 0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.11 1d1o h GLU 48 CO -0.24 -0.13 -0.35 1.25 -1.16 0.00 0.00 179.01 178.39 1d1o h LEU 49 N -0.59 -1.08 -0.39 1.33 5.85 -0.66 0.91 115.31 120.68 1d1o h LEU 49 Ca -0.04 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1d1o h LEU 49 Cb 0.43 0.44 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 1d1o h LEU 49 CO 0.07 -0.39 0.09 0.15 -0.34 0.00 0.00 178.44 178.02 1d1o h PHE 50 N -0.46 0.16 -1.01 1.25 3.57 -0.47 0.19 116.94 120.17 1d1o h PHE 50 Ca 0.08 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1d1o h PHE 50 Cb 0.58 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.23 1d1o h PHE 50 CO -0.40 0.04 0.65 1.49 -2.23 0.00 0.00 178.31 177.85 1d1o h GLU 51 N 0.23 1.09 0.00 1.11 4.57 0.05 0.18 114.58 121.81 1d1o h GLU 51 Ca 0.18 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1d1o h GLU 51 Cb 0.20 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1d1o h GLU 51 CO -0.22 0.72 -0.10 0.93 -1.18 0.00 0.00 179.01 179.15 1d1o h GLU 52 N 1.12 0.06 0.62 1.92 3.07 -0.20 -3.38 114.58 117.80 1d1o h GLU 52 Ca 0.46 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 59.21 1d1o h GLU 52 Cb 0.27 0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1d1o h GLU 52 CO -0.20 0.88 -0.30 1.25 -1.40 0.00 0.00 179.01 179.24 1d1o h LEU 53 N -0.72 -0.70 -3.40 1.33 6.46 -0.45 -3.29 115.31 114.53 1d1o h LEU 53 Ca -0.01 -0.01 -0.10 0.00 -0.12 0.00 0.00 57.88 57.64 1d1o h LEU 53 Cb 0.92 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.99 1d1o h LEU 53 CO 0.02 -0.43 -0.09 -0.67 -0.62 0.00 0.00 178.44 176.65 1d1o n ASP 54 N -5.41 5.41 0.07 1.25 2.03 0.61 -4.64 116.55 115.88 1d1o n ASP 54 Ca -0.13 -2.49 0.03 0.00 0.52 0.00 0.00 54.79 52.72 1d1o n ASP 54 Cb 0.35 -1.22 0.42 0.00 -0.72 0.00 0.00 41.12 39.95 1d1o n ASP 54 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1d1o h LYS 55 N 1.75 0.37 0.04 -0.67 1.63 -1.75 0.86 116.57 118.79 1d1o h LYS 55 Ca 0.09 -0.05 -0.25 0.00 -0.85 0.00 0.00 60.65 59.59 1d1o h LYS 55 Cb 1.16 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.69 1d1o h LYS 55 CO 0.15 0.35 -1.36 0.00 -3.45 0.00 0.00 179.45 175.14 1d1o h ALA 56 N 1.71 0.28 -0.17 5.00 0.00 -1.93 -3.40 119.26 120.74 1d1o h ALA 56 Ca 0.09 -1.20 -0.21 0.00 0.00 0.00 0.00 54.91 53.59 1d1o h ALA 56 Cb 0.15 0.68 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1d1o h ALA 56 CO -0.00 0.80 -0.72 0.78 0.00 0.00 0.00 179.25 180.10 1d1o h GLY 57 N -0.51 0.84 -6.87 0.00 0.00 -1.74 -3.48 103.07 91.31 1d1o h GLY 57 Ca -0.34 -1.14 -0.58 0.00 0.00 0.00 0.00 47.33 45.27 1d1o h GLY 57 CO -0.12 1.01 -0.96 1.34 0.00 0.00 0.00 176.54 177.81 1d1o n ASP 58 N -3.94 -1.02 0.00 0.19 2.03 0.28 -4.22 116.55 109.88 1d1o n ASP 58 Ca -0.06 -1.21 0.00 0.00 0.52 0.00 0.00 54.79 54.03 1d1o n ASP 58 Cb 0.72 -2.04 0.00 0.00 -0.72 0.00 0.00 41.12 39.08 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 -2.28 -0.27 3.00 0.27 0.00 -1.26 -5.12 105.19 99.53 1d1o n GLY 59 Ca -0.25 0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 0.57 -0.25 1.61 2.02 -1.26 -3.99 118.70 117.40 1d1o s GLU 60 Ca 0.00 -0.31 -0.21 0.00 0.02 0.00 0.00 54.97 54.47 1d1o s GLU 60 Cb 0.00 -0.53 -0.02 0.00 0.10 0.00 0.00 34.13 33.68 1d1o s GLU 60 CO 0.00 0.14 0.67 0.08 0.02 0.00 0.00 175.26 176.18 1d1o s VAL 61 N -0.29 4.95 0.82 2.63 1.01 0.42 -4.41 120.40 125.53 1d1o s VAL 61 Ca 0.02 1.24 -0.11 0.00 0.00 0.00 0.00 61.98 63.12 1d1o s VAL 61 Cb -0.03 -3.98 0.08 0.00 0.00 0.00 0.00 36.38 32.45 1d1o s VAL 61 CO -0.00 0.01 1.09 -0.94 0.00 0.00 0.00 175.10 175.26 1d1o s SER 62 N 1.41 4.17 0.39 3.32 1.04 -1.26 -0.66 113.70 122.12 1d1o s SER 62 Ca 0.28 1.51 0.07 0.00 0.48 0.00 0.00 55.95 58.29 1d1o s SER 62 Cb -0.15 -2.23 0.81 0.00 0.10 0.00 0.00 66.02 64.54 1d1o s SER 62 CO 0.08 -2.20 2.00 0.15 0.98 0.00 0.00 173.24 174.26 1d1o h PHE 63 N -1.25 0.63 0.16 5.02 3.57 -1.98 0.20 116.94 123.31 1d1o h PHE 63 Ca -0.47 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 1d1o h PHE 63 Cb 1.26 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1d1o h PHE 63 CO 0.49 0.36 -0.08 0.93 -2.23 0.00 0.00 178.31 177.78 1d1o h GLU 64 N 0.65 -0.21 -0.44 1.11 3.07 -1.96 0.10 114.58 116.91 1d1o h GLU 64 Ca 0.24 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 1d1o h GLU 64 Cb 0.15 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1d1o h GLU 64 CO -0.07 -0.11 0.17 0.93 -1.40 0.00 0.00 179.01 178.53 1d1o h GLU 65 N -0.26 0.66 -0.70 2.33 5.08 -1.81 -3.09 114.58 116.78 1d1o h GLU 65 Ca -0.02 -0.12 0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1d1o h GLU 65 Cb 0.20 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 1d1o h GLU 65 CO 0.04 0.61 0.33 0.35 -1.00 0.00 0.00 179.01 179.34 1d1o h PHE 66 N 0.56 0.58 -0.56 4.33 3.57 -0.24 0.92 116.94 126.10 1d1o h PHE 66 Ca 0.15 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.82 1d1o h PHE 66 Cb 0.20 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1d1o h PHE 66 CO 0.00 0.18 0.39 1.96 -2.23 0.00 0.00 178.31 178.62 1d1o h GLN 67 N 0.55 0.13 -0.66 1.11 4.20 -0.71 0.39 115.11 120.11 1d1o h GLN 67 Ca 0.36 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.02 1d1o h GLN 67 Cb 0.42 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 1d1o h GLN 67 CO -0.30 0.09 0.28 0.28 -0.67 0.00 0.00 178.83 178.51 1d1o h VAL 68 N 0.13 1.23 0.02 -0.54 2.07 -0.86 0.12 116.25 118.42 1d1o h VAL 68 Ca 0.27 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1d1o h VAL 68 Cb 0.88 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1d1o h VAL 68 CO -0.03 0.28 -0.01 0.25 0.02 0.00 0.00 177.57 178.07 1d1o h LEU 69 N 0.95 -0.03 -0.81 2.57 5.85 -0.27 -3.20 115.31 120.37 1d1o h LEU 69 Ca 0.23 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.90 1d1o h LEU 69 Cb 0.16 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 1d1o h LEU 69 CO -0.02 0.15 0.42 0.58 -0.34 0.00 0.00 178.44 179.23 1d1o h VAL 70 N -0.20 0.80 -0.90 1.05 2.07 -0.14 0.26 116.25 119.19 1d1o h VAL 70 Ca -0.00 -0.23 0.21 0.00 0.82 0.00 0.00 66.70 67.50 1d1o h VAL 70 Cb 0.19 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 29.98 1d1o h VAL 70 CO 0.01 0.12 0.60 0.50 0.02 0.00 0.00 177.57 178.81 1d1o h LYS 71 N 0.66 0.36 0.00 1.57 3.64 -0.79 0.83 116.57 122.84 1d1o h LYS 71 Ca 0.42 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.72 1d1o h LYS 71 Cb 0.51 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1d1o h LYS 71 CO -0.31 0.24 -0.29 0.87 -2.27 0.00 0.00 179.45 177.68 1d1o h LYS 72 N 0.37 0.01 -0.77 1.90 1.57 -0.62 -3.36 116.57 115.68 1d1o h LYS 72 Ca 0.47 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.35 1d1o h LYS 72 Cb 1.21 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.48 1d1o h LYS 72 CO -0.17 1.01 0.51 -0.84 -0.57 0.00 0.00 179.45 179.39 1d1o h ILE 73 N -0.98 0.88 0.00 1.86 3.07 -0.25 -3.45 117.51 118.64 1d1o h ILE 73 Ca -0.08 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 66.13 1d1o h ILE 73 Cb 1.09 0.24 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 1d1o h ILE 73 CO -0.04 0.11 0.00 -1.20 -1.05 0.00 0.00 178.15 175.97 1d1o n SER 74 N -4.50 0.00 0.00 2.16 7.64 0.22 -5.09 113.62 114.05 1d1o n SER 74 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1d1o n SER 74 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03