#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 -0.99 -0.57 3.14 4.64 -1.99 0.92 113.55 118.70 1d1o h SER 2 Ca 0.00 0.14 0.11 0.00 -0.47 0.00 0.00 61.79 61.58 1d1o h SER 2 Cb 0.00 0.42 -0.11 0.00 -0.31 0.00 0.00 62.40 62.40 1d1o h SER 2 CO 0.00 -0.36 -0.17 -0.65 -0.87 0.00 0.00 176.83 174.78 1d1o h PRO 3 N -0.40 -0.03 -0.43 4.77 0.11 -1.99 0.14 132.00 134.17 1d1o h PRO 3 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1d1o h PRO 3 Cb 0.54 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1d1o h PRO 3 CO -0.35 -0.02 0.17 0.93 -0.21 0.00 0.00 178.00 178.52 1d1o h GLU 4 N -0.03 0.64 -0.01 1.05 3.07 -1.79 0.88 114.58 118.39 1d1o h GLU 4 Ca 0.27 -0.12 0.02 0.00 -0.50 0.00 0.00 59.36 59.03 1d1o h GLU 4 Cb 0.45 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1d1o h GLU 4 CO -0.61 0.59 -0.08 1.49 -1.40 0.00 0.00 179.01 179.00 1d1o h GLU 5 N 0.55 -0.13 -0.67 2.33 4.81 -0.07 0.82 114.58 122.22 1d1o h GLU 5 Ca 0.14 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1d1o h GLU 5 Cb 0.19 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1d1o h GLU 5 CO -0.01 -0.09 0.32 -0.07 -0.73 0.00 0.00 179.01 178.43 1d1o h LEU 6 N -0.14 0.88 -0.17 1.64 3.38 -0.55 0.15 115.31 120.51 1d1o h LEU 6 Ca 0.04 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1d1o h LEU 6 Cb 0.19 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1d1o h LEU 6 CO -0.09 0.76 -0.11 0.50 0.09 0.00 0.00 178.44 179.59 1d1o h LYS 7 N 0.93 -0.10 0.16 1.13 3.64 -0.56 0.18 116.57 121.94 1d1o h LYS 7 Ca 0.23 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1d1o h LYS 7 Cb 0.12 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1d1o h LYS 7 CO -0.03 -0.07 -0.32 0.78 -2.27 0.00 0.00 179.45 177.54 1d1o h GLY 8 N -0.11 -0.64 0.06 5.01 0.00 0.07 0.20 103.07 107.66 1d1o h GLY 8 Ca 0.10 0.38 0.02 0.00 0.00 0.00 0.00 47.33 47.83 1d1o h GLY 8 CO -0.24 -0.25 -0.50 -2.22 0.00 0.00 0.00 176.54 173.33 1d1o h ILE 9 N -0.57 0.04 -0.44 2.60 2.04 -0.90 -1.20 117.51 119.08 1d1o h ILE 9 Ca 0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.96 1d1o h ILE 9 Cb 0.58 0.04 -0.10 0.00 -0.74 0.00 0.00 36.82 36.61 1d1o h ILE 9 CO -0.17 0.00 -0.36 0.15 0.00 0.00 0.00 178.15 177.77 1d1o h PHE 10 N -0.66 -1.03 -0.35 1.37 3.04 -0.36 -1.08 116.94 117.88 1d1o h PHE 10 Ca 0.02 0.06 0.03 0.00 3.98 0.00 0.00 57.97 62.07 1d1o h PHE 10 Cb 0.71 0.51 -0.03 0.00 2.56 0.00 0.00 35.95 39.70 1d1o h PHE 10 CO -0.48 -0.40 0.14 0.93 -2.02 0.00 0.00 178.31 176.48 1d1o h GLU 11 N -0.26 0.30 -0.11 1.11 5.08 -0.25 0.26 114.58 120.71 1d1o h GLU 11 Ca 0.17 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1d1o h GLU 11 Cb 0.56 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1d1o h GLU 11 CO -0.58 0.20 0.07 0.87 -1.00 0.00 0.00 179.01 178.56 1d1o h LYS 12 N 0.31 0.15 0.69 2.33 1.57 -0.51 1.00 116.57 122.10 1d1o h LYS 12 Ca 0.15 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1d1o h LYS 12 Cb 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1d1o h LYS 12 CO -0.13 0.14 -0.49 1.88 -0.57 0.00 0.00 179.45 180.28 1d1o h TYR 13 N 0.11 -1.32 -0.66 -1.35 0.05 -0.93 -3.18 116.97 109.69 1d1o h TYR 13 Ca 0.04 -0.01 0.13 0.00 0.05 0.00 0.00 58.73 58.94 1d1o h TYR 13 Cb 0.03 0.49 -0.13 0.00 1.01 0.00 0.00 36.73 38.13 1d1o h TYR 13 CO -0.06 -0.71 -0.23 0.00 -1.05 0.00 0.00 178.16 176.11 1d1o h ALA 14 N -1.02 0.28 -0.96 3.88 0.00 -0.34 0.17 119.26 121.27 1d1o h ALA 14 Ca -0.09 0.23 0.26 0.00 0.00 0.00 0.00 54.91 55.31 1d1o h ALA 14 Cb 0.93 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 1d1o h ALA 14 CO 0.05 -0.51 0.67 0.00 0.00 0.00 0.00 179.25 179.46 1d1o h ALA 15 N 1.45 2.63 -0.05 0.00 0.00 -0.70 -0.30 119.26 122.28 1d1o h ALA 15 Ca 0.30 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1d1o h ALA 15 Cb 0.53 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1d1o h ALA 15 CO -0.71 -0.93 -0.56 -0.22 0.00 0.00 0.00 179.25 176.84 1d1o h LYS 16 N 0.16 0.16 -1.05 0.00 1.63 -0.64 -3.43 116.57 113.40 1d1o h LYS 16 Ca 0.48 -0.10 -0.15 0.00 -0.85 0.00 0.00 60.65 60.03 1d1o h LYS 16 Cb 1.62 0.01 -0.17 0.00 -0.60 0.00 0.00 32.23 33.09 1d1o h LYS 16 CO -0.10 0.67 -0.50 -2.00 -3.45 0.00 0.00 179.45 174.07 1d1o s GLU 17 N -3.82 1.04 0.00 1.90 2.12 -0.14 -5.02 118.70 114.79 1d1o s GLU 17 Ca -0.03 -1.01 0.00 0.00 0.36 0.00 0.00 54.97 54.29 1d1o s GLU 17 Cb 0.13 -0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.44 1d1o s GLU 17 CO 0.78 -1.32 0.00 0.41 -0.54 0.00 0.00 175.26 174.59 1d1o n GLY 18 N 3.11 0.22 3.49 -1.50 0.00 -1.13 -1.06 105.19 108.32 1d1o n GLY 18 Ca 0.18 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.00 -0.50 0.56 1.61 -1.08 -0.65 -4.94 116.67 107.66 1d1o s ASP 19 Ca 0.00 0.19 0.39 0.00 -0.52 0.00 0.00 52.55 52.61 1d1o s ASP 19 Cb 0.00 0.48 1.54 0.00 -1.46 0.00 0.00 42.92 43.48 1d1o s ASP 19 CO 0.00 -0.71 1.71 1.55 0.52 0.00 0.00 175.17 178.25 1d1o h PRO 20 N 2.27 0.00 -0.46 4.34 0.13 -1.83 0.10 132.00 136.55 1d1o h PRO 20 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1d1o h PRO 20 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1d1o h PRO 20 CO 0.35 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.39 1d1o n ASN 21 N -3.99 3.05 -3.66 1.44 6.94 -1.26 -4.34 115.26 113.43 1d1o n ASN 21 Ca 0.29 -1.95 -0.10 0.00 -0.02 0.00 0.00 54.58 52.80 1d1o n ASN 21 Cb 1.42 -0.30 -0.08 0.00 -2.36 0.00 0.00 39.78 38.45 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 -1.39 0.62 -0.29 -3.83 0.74 0.34 -0.68 119.66 115.17 1d1o s GLN 22 Ca 0.38 1.01 -0.08 0.00 0.05 0.00 0.00 55.36 56.72 1d1o s GLN 22 Cb 0.21 0.14 -0.01 0.00 1.10 0.00 0.00 33.01 34.45 1d1o s GLN 22 CO 0.29 -0.14 0.11 -0.51 -0.55 0.00 0.00 175.29 174.49 1d1o s LEU 23 N 1.24 3.82 0.82 3.68 1.43 0.01 -1.64 118.68 128.04 1d1o s LEU 23 Ca -0.07 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1d1o s LEU 23 Cb -0.06 -1.95 0.09 0.00 0.03 0.00 0.00 46.19 44.30 1d1o s LEU 23 CO -0.13 -0.14 1.12 -0.44 0.23 0.00 0.00 176.35 177.00 1d1o s SER 24 N 1.59 3.84 0.22 2.29 0.01 -0.22 -0.07 113.70 121.36 1d1o s SER 24 Ca 0.05 2.01 -0.14 0.00 1.31 0.00 0.00 55.95 59.18 1d1o s SER 24 Cb -0.16 -2.55 0.26 0.00 0.21 0.00 0.00 66.02 63.78 1d1o s SER 24 CO 0.05 -2.48 1.40 0.29 0.41 0.00 0.00 173.24 172.90 1d1o n LYS 25 N -3.74 -0.18 0.14 12.44 5.02 -1.26 0.09 118.16 130.68 1d1o n LYS 25 Ca 0.11 1.39 0.02 0.00 -2.02 0.00 0.00 58.31 57.80 1d1o n LYS 25 Cb 0.52 -2.06 0.37 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.16 -0.09 1.97 3.07 -1.95 0.20 114.58 117.94 1d1o h GLU 26 Ca 0.34 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 59.00 1d1o h GLU 26 Cb 0.56 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1d1o h GLU 26 CO -0.90 0.40 -0.53 1.49 -1.40 0.00 0.00 179.01 178.07 1d1o h GLU 27 N 0.15 0.51 -0.54 2.33 4.57 -0.65 0.73 114.58 121.68 1d1o h GLU 27 Ca 0.03 -0.43 0.07 0.00 -1.18 0.00 0.00 59.36 57.84 1d1o h GLU 27 Cb 0.51 0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.14 1d1o h GLU 27 CO 0.04 1.07 0.23 1.25 -1.18 0.00 0.00 179.01 180.41 1d1o h LEU 28 N 0.10 0.27 -0.09 1.64 7.12 -0.27 -0.33 115.31 123.76 1d1o h LEU 28 Ca -0.04 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1d1o h LEU 28 Cb 1.18 0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1d1o h LEU 28 CO 0.11 0.18 0.06 0.50 -0.13 0.00 0.00 178.44 179.16 1d1o h LYS 29 N 0.43 0.12 -0.08 1.25 3.64 -0.55 -2.14 116.57 119.24 1d1o h LYS 29 Ca 0.25 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1d1o h LYS 29 Cb 0.24 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1d1o h LYS 29 CO -0.23 0.11 -0.50 1.25 -2.27 0.00 0.00 179.45 177.81 1d1o h LEU 30 N 0.11 -1.58 -0.69 5.20 7.12 0.15 0.39 115.31 126.00 1d1o h LEU 30 Ca 0.03 0.18 -0.14 0.00 0.13 0.00 0.00 57.88 58.09 1d1o h LEU 30 Cb 0.01 0.61 -0.01 0.00 -0.53 0.00 0.00 40.66 40.74 1d1o h LEU 30 CO -0.01 -0.46 -0.53 0.17 -0.13 0.00 0.00 178.44 177.48 1d1o h LEU 31 N -0.57 0.36 -0.49 2.25 -0.00 -1.11 -0.45 115.31 115.30 1d1o h LEU 31 Ca 0.02 -0.19 -0.06 0.00 -0.00 0.00 0.00 57.88 57.65 1d1o h LEU 31 Cb 0.64 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 41.18 1d1o h LEU 31 CO -0.38 0.83 0.06 -0.07 -0.00 0.00 0.00 178.44 178.88 1d1o h LEU 32 N 0.25 0.79 -0.06 0.17 4.07 -1.21 0.17 115.31 119.50 1d1o h LEU 32 Ca 0.01 -0.27 0.02 0.00 0.08 0.00 0.00 57.88 57.71 1d1o h LEU 32 Cb 1.02 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.54 1d1o h LEU 32 CO 0.09 0.87 -0.04 1.56 -1.08 0.00 0.00 178.44 179.84 1d1o h GLN 33 N 0.69 -0.04 0.61 1.13 4.20 -0.60 0.31 115.11 121.41 1d1o h GLN 33 Ca 0.15 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1d1o h GLN 33 Cb 0.42 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.22 1d1o h GLN 33 CO 0.01 -0.03 -0.29 1.15 -0.67 0.00 0.00 178.83 179.00 1d1o h THR 34 N -0.04 0.36 0.11 -0.54 2.02 -0.77 -3.14 112.91 110.91 1d1o h THR 34 Ca 0.04 -0.16 -0.30 0.00 0.77 0.00 0.00 66.41 66.76 1d1o h THR 34 Cb 0.10 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1d1o h THR 34 CO -0.08 0.02 -1.52 -0.33 0.37 0.00 0.00 175.52 173.98 1d1o h GLU 35 N -0.93 0.24 -2.08 6.66 4.39 -0.72 -3.41 114.58 118.73 1d1o h GLU 35 Ca -0.08 -0.41 -0.53 0.00 0.34 0.00 0.00 59.36 58.68 1d1o h GLU 35 Cb 0.66 0.15 -0.40 0.00 -0.10 0.00 0.00 28.75 29.06 1d1o h GLU 35 CO 0.14 1.10 -1.02 1.19 -1.16 0.00 0.00 179.01 179.26 1d1o n PHE 36 N -3.44 1.20 -1.82 4.33 3.72 0.11 -5.05 117.46 116.50 1d1o n PHE 36 Ca -0.16 -3.84 -0.21 0.00 -0.05 0.00 0.00 57.45 53.19 1d1o n PHE 36 Cb 1.04 -0.43 -0.08 0.00 -0.94 0.00 0.00 39.48 39.07 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 -2.45 1.88 0.00 -1.08 0.04 -1.13 -0.58 135.00 131.68 1d1o s PRO 37 Ca 0.41 -0.53 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1d1o s PRO 37 Cb 0.29 -5.05 0.00 0.00 0.04 0.00 0.00 34.50 29.78 1d1o s PRO 37 CO -0.09 -4.54 0.00 -1.13 0.04 0.00 0.00 177.00 171.27 1d1o n SER 38 N 16.95 0.00 -0.07 6.66 3.41 -1.26 -5.01 113.62 134.30 1d1o n SER 38 Ca 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 59.02 1d1o n SER 38 Cb 0.46 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.64 1d1o n SER 38 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1d1o h LEU 39 N 0.00 0.66 -2.15 1.04 5.85 -1.13 0.19 115.31 119.76 1d1o h LEU 39 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1d1o h LEU 39 Cb 0.00 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1d1o h LEU 39 CO 0.00 0.70 0.00 0.17 -0.34 0.00 0.00 178.44 178.97 1d1o h LEU 40 N 0.67 0.00 0.00 2.25 -0.00 -1.85 -3.47 115.31 112.91 1d1o h LEU 40 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1d1o h LEU 40 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 1d1o h LEU 40 CO 0.01 0.00 0.00 0.29 -0.00 0.00 0.00 178.44 178.74 1d1o n LYS 41 N -2.98 0.00 -3.69 0.17 5.02 0.65 -4.12 118.16 113.21 1d1o n LYS 41 Ca -0.01 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.25 1d1o n LYS 41 Cb 0.17 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.17 1d1o n LYS 41 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1d1o s GLY 42 N 0.00 -0.30 0.03 0.72 0.00 -1.26 -4.95 107.32 101.56 1d1o s GLY 42 Ca 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 44.72 44.99 1d1o s GLY 42 CO 0.00 0.08 1.19 1.98 0.00 0.00 0.00 173.10 176.35 1d1o h MET 43 N 2.00 -0.38 -0.73 2.90 1.85 -2.02 -1.83 114.93 116.73 1d1o h MET 43 Ca -0.25 0.03 0.14 0.00 -0.61 0.00 0.00 59.70 59.01 1d1o h MET 43 Cb 1.22 0.09 -0.10 0.00 0.43 0.00 0.00 31.60 33.24 1d1o h MET 43 CO 0.27 -0.25 0.25 0.77 -0.40 0.00 0.00 176.91 177.55 1d1o h SER 44 N -0.39 0.19 -0.35 1.39 0.02 -1.98 -0.49 113.55 111.94 1d1o h SER 44 Ca -0.03 0.12 0.10 0.00 -0.84 0.00 0.00 61.79 61.14 1d1o h SER 44 Cb 0.32 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1d1o h SER 44 CO 0.01 0.06 0.38 0.74 -1.14 0.00 0.00 176.83 176.89 1d1o h THR 45 N 0.38 0.40 -0.80 -2.27 2.02 -1.78 0.41 112.91 111.27 1d1o h THR 45 Ca 0.40 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.70 1d1o h THR 45 Cb 0.63 0.70 -0.08 0.00 -1.74 0.00 0.00 68.15 67.65 1d1o h THR 45 CO -0.42 0.00 0.41 0.25 0.37 0.00 0.00 175.52 176.12 1d1o h LEU 46 N 0.00 0.52 -0.11 2.58 5.85 -0.22 0.35 115.31 124.28 1d1o h LEU 46 Ca 0.16 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.99 1d1o h LEU 46 Cb 0.92 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 1d1o h LEU 46 CO -0.00 0.25 -0.10 -0.78 -0.34 0.00 0.00 178.44 177.47 1d1o h ASP 47 N 0.64 -0.32 0.43 1.25 3.58 -1.06 0.24 116.42 121.17 1d1o h ASP 47 Ca 0.42 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.91 1d1o h ASP 47 Cb 0.52 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.73 1d1o h ASP 47 CO -0.32 -0.14 -0.21 -0.33 -2.88 0.00 0.00 179.24 175.36 1d1o h GLU 48 N -0.13 -0.56 0.05 0.28 5.08 -1.50 0.82 114.58 118.63 1d1o h GLU 48 Ca 0.08 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1d1o h GLU 48 Cb 0.24 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 1d1o h GLU 48 CO -0.18 -0.31 -0.45 1.25 -1.00 0.00 0.00 179.01 178.32 1d1o h LEU 49 N -0.70 -1.37 -0.71 1.33 5.85 -0.80 -1.57 115.31 117.34 1d1o h LEU 49 Ca -0.06 0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.91 1d1o h LEU 49 Cb 0.51 0.52 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 1d1o h LEU 49 CO 0.10 -0.49 0.36 0.15 -0.34 0.00 0.00 178.44 178.21 1d1o h PHE 50 N -0.64 0.64 -0.60 1.25 3.04 -0.47 0.13 116.94 120.29 1d1o h PHE 50 Ca 0.03 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.05 1d1o h PHE 50 Cb 0.69 -0.18 -0.05 0.00 2.56 0.00 0.00 35.95 38.97 1d1o h PHE 50 CO -0.43 0.24 0.34 1.49 -2.02 0.00 0.00 178.31 177.93 1d1o h GLU 51 N 0.61 0.64 -0.15 1.11 4.57 -0.22 0.17 114.58 121.31 1d1o h GLU 51 Ca 0.35 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.37 1d1o h GLU 51 Cb 0.35 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1d1o h GLU 51 CO -0.26 0.42 -0.38 0.93 -1.18 0.00 0.00 179.01 178.54 1d1o h GLU 52 N 0.65 0.53 0.90 1.92 4.39 -0.48 -3.35 114.58 119.14 1d1o h GLU 52 Ca 0.26 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1d1o h GLU 52 Cb 0.11 0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1d1o h GLU 52 CO -0.15 0.98 -0.43 1.25 -1.16 0.00 0.00 179.01 179.50 1d1o h LEU 53 N 0.15 -1.03 -5.61 1.33 6.46 -0.49 -3.27 115.31 112.85 1d1o h LEU 53 Ca -0.01 0.03 -0.66 0.00 -0.12 0.00 0.00 57.88 57.13 1d1o h LEU 53 Cb 0.99 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1d1o h LEU 53 CO 0.08 -0.68 3.29 -0.67 -0.62 0.00 0.00 178.44 179.84 1d1o n ASP 54 N -5.58 5.70 0.24 1.25 2.03 0.58 -4.68 116.55 116.09 1d1o n ASP 54 Ca -0.15 -2.67 0.09 0.00 0.52 0.00 0.00 54.79 52.58 1d1o n ASP 54 Cb 0.48 -1.52 0.65 0.00 -0.72 0.00 0.00 41.12 40.02 1d1o n ASP 54 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1d1o h LYS 55 N 5.83 0.00 0.00 -0.67 2.10 -1.73 0.24 116.57 122.34 1d1o h LYS 55 Ca 0.67 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.31 1d1o h LYS 55 Cb 0.46 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1d1o h LYS 55 CO 1.82 0.00 -0.05 0.00 -2.00 0.00 0.00 179.45 179.22 1d1o h ALA 56 N 1.97 1.48 -3.93 0.07 0.00 -1.93 -3.47 119.26 113.46 1d1o h ALA 56 Ca 0.02 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.56 1d1o h ALA 56 Cb 0.09 -0.01 0.06 0.00 0.00 0.00 0.00 17.79 17.94 1d1o h ALA 56 CO -0.00 0.06 -0.51 0.41 0.00 0.00 0.00 179.25 179.21 1d1o n GLY 57 N -1.13 -0.30 0.01 0.00 0.00 0.83 -4.90 105.19 99.71 1d1o n GLY 57 Ca -0.03 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.81 0.06 0.00 1.61 2.03 -1.26 -4.89 116.55 112.29 1d1o n ASP 58 Ca -0.08 0.51 0.00 0.00 0.52 0.00 0.00 54.79 55.74 1d1o n ASP 58 Cb 0.59 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 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 1.40 0.65 3.64 0.27 0.00 -1.26 -5.00 105.19 104.89 1d1o n GLY 59 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 1d1o n GLY 59 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1d1o s GLU 60 N -0.22 0.58 -0.58 1.61 -1.05 -1.26 -4.08 118.70 113.70 1d1o s GLU 60 Ca 0.00 0.85 -0.23 0.00 -0.15 0.00 0.00 54.97 55.45 1d1o s GLU 60 Cb 0.00 0.19 0.06 0.00 -0.44 0.00 0.00 34.13 33.94 1d1o s GLU 60 CO 0.00 -0.10 0.88 0.08 0.95 0.00 0.00 175.26 177.08 1d1o s VAL 61 N 0.96 4.47 0.68 1.83 1.01 0.90 -4.76 120.40 125.48 1d1o s VAL 61 Ca -0.04 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1d1o s VAL 61 Cb -0.05 -4.54 0.01 0.00 0.00 0.00 0.00 36.38 31.81 1d1o s VAL 61 CO -0.11 -1.17 1.21 -0.44 0.00 0.00 0.00 175.10 174.59 1d1o s SER 62 N 3.10 4.56 0.45 3.32 0.01 -1.26 -0.81 113.70 123.07 1d1o s SER 62 Ca 0.24 2.36 0.22 0.00 1.31 0.00 0.00 55.95 60.08 1d1o s SER 62 Cb -0.15 -2.59 1.21 0.00 0.21 0.00 0.00 66.02 64.69 1d1o s SER 62 CO 0.15 -2.02 1.85 0.15 0.41 0.00 0.00 173.24 173.78 1d1o h PHE 63 N 0.10 0.41 0.03 2.43 3.57 -1.28 0.19 116.94 122.38 1d1o h PHE 63 Ca -0.49 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.05 1d1o h PHE 63 Cb 1.30 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 1d1o h PHE 63 CO 0.47 0.09 -0.20 0.93 -2.23 0.00 0.00 178.31 177.37 1d1o h GLU 64 N 0.29 -0.32 -0.57 1.11 3.07 -1.91 0.12 114.58 116.37 1d1o h GLU 64 Ca 0.49 0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.35 1d1o h GLU 64 Cb 1.42 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.37 1d1o h GLU 64 CO -0.15 -0.21 0.26 0.93 -1.40 0.00 0.00 179.01 178.44 1d1o h GLU 65 N -0.33 0.83 -0.58 2.33 4.39 -1.10 -2.84 114.58 117.28 1d1o h GLU 65 Ca 0.05 -0.13 0.03 0.00 0.34 0.00 0.00 59.36 59.65 1d1o h GLU 65 Cb 0.39 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 1d1o h GLU 65 CO -0.16 0.68 0.34 0.35 -1.16 0.00 0.00 179.01 179.06 1d1o h PHE 66 N 0.77 0.64 -0.81 4.33 3.57 -0.47 -1.30 116.94 123.68 1d1o h PHE 66 Ca 0.19 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1d1o h PHE 66 Cb 0.14 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 1d1o h PHE 66 CO 0.00 0.36 0.53 1.96 -2.23 0.00 0.00 178.31 178.93 1d1o h GLN 67 N 0.68 0.89 -0.82 1.11 4.20 -0.54 0.29 115.11 120.92 1d1o h GLN 67 Ca 0.24 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1d1o h GLN 67 Cb 0.04 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 1d1o h GLN 67 CO -0.11 0.59 0.45 0.28 -0.67 0.00 0.00 178.83 179.37 1d1o h VAL 68 N 0.92 1.24 -0.14 -0.54 2.07 -1.05 0.12 116.25 118.87 1d1o h VAL 68 Ca 0.34 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1d1o h VAL 68 Cb 0.16 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 1d1o h VAL 68 CO -0.11 0.27 -0.10 0.25 0.02 0.00 0.00 177.57 177.90 1d1o h LEU 69 N 1.15 -0.31 -1.04 2.57 6.46 0.26 -2.67 115.31 121.73 1d1o h LEU 69 Ca 0.29 0.07 0.10 0.00 -0.12 0.00 0.00 57.88 58.22 1d1o h LEU 69 Cb 0.03 0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 40.05 1d1o h LEU 69 CO -0.05 -0.13 0.63 0.58 -0.62 0.00 0.00 178.44 178.85 1d1o h VAL 70 N -0.10 0.98 -0.79 1.05 2.07 0.49 0.25 116.25 120.20 1d1o h VAL 70 Ca 0.09 -0.35 0.17 0.00 0.82 0.00 0.00 66.70 67.42 1d1o h VAL 70 Cb 0.23 -0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 29.80 1d1o h VAL 70 CO -0.20 0.19 0.53 0.50 0.02 0.00 0.00 177.57 178.60 1d1o h LYS 71 N 1.03 0.36 0.06 1.57 3.64 -0.45 0.15 116.57 122.93 1d1o h LYS 71 Ca 0.46 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1d1o h LYS 71 Cb 0.38 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1d1o h LYS 71 CO -0.22 0.23 -0.03 0.87 -2.27 0.00 0.00 179.45 178.04 1d1o h LYS 72 N 0.37 -0.07 -0.52 1.90 1.57 -0.45 -3.33 116.57 116.02 1d1o h LYS 72 Ca 0.39 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.28 1d1o h LYS 72 Cb 0.99 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 1d1o h LYS 72 CO -0.12 0.52 0.36 -0.84 -0.57 0.00 0.00 179.45 178.80 1d1o h ILE 73 N -0.88 0.85 0.00 1.86 3.07 -0.29 -3.45 117.51 118.67 1d1o h ILE 73 Ca -0.01 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.32 1d1o h ILE 73 Cb 0.63 0.58 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 1d1o h ILE 73 CO 0.01 0.05 0.00 -1.20 -1.05 0.00 0.00 178.15 175.96 1d1o n SER 74 N -4.45 0.00 0.00 2.16 7.64 0.44 -5.08 113.62 114.33 1d1o n SER 74 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 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