#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 -0.98 -0.83 3.14 4.64 -1.99 0.12 113.55 117.65 1d1o h SER 2 Ca 0.00 0.05 0.08 0.00 -0.47 0.00 0.00 61.79 61.45 1d1o h SER 2 Cb 0.00 0.27 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 1d1o h SER 2 CO 0.00 -0.64 0.54 1.55 -0.87 0.00 0.00 176.83 177.41 1d1o h PRO 3 N -1.04 0.81 0.12 4.77 0.13 -1.98 0.82 132.00 135.63 1d1o h PRO 3 Ca -0.10 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1d1o h PRO 3 Cb 0.82 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1d1o h PRO 3 CO 0.13 0.53 -0.06 0.93 -0.23 0.00 0.00 178.00 179.31 1d1o h GLU 4 N 0.83 -0.15 -0.58 0.86 5.08 -1.93 0.30 114.58 118.99 1d1o h GLU 4 Ca 0.37 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.66 1d1o h GLU 4 Cb 0.36 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1d1o h GLU 4 CO -0.15 0.10 0.02 1.05 -1.00 0.00 0.00 179.01 179.04 1d1o h GLU 5 N -0.40 0.99 -0.05 2.33 4.11 -0.25 -1.20 114.58 120.11 1d1o h GLU 5 Ca -0.02 -0.29 -0.07 0.00 0.07 0.00 0.00 59.36 59.06 1d1o h GLU 5 Cb 0.33 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1d1o h GLU 5 CO 0.03 0.96 -0.28 -0.07 0.07 0.00 0.00 179.01 179.71 1d1o h LEU 6 N 0.91 0.08 -0.37 3.06 4.07 -0.81 -0.41 115.31 121.84 1d1o h LEU 6 Ca 0.17 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.12 1d1o h LEU 6 Cb 0.50 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 1d1o h LEU 6 CO 0.02 0.37 0.23 0.50 -1.08 0.00 0.00 178.44 178.48 1d1o h LYS 7 N 0.07 0.45 0.10 1.13 3.64 0.72 0.22 116.57 122.90 1d1o h LYS 7 Ca 0.01 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1d1o h LYS 7 Cb 0.54 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.22 1d1o h LYS 7 CO 0.04 0.30 -0.39 0.78 -2.27 0.00 0.00 179.45 177.91 1d1o h GLY 8 N 0.46 -0.75 0.01 5.01 0.00 -0.22 0.18 103.07 107.76 1d1o h GLY 8 Ca 0.15 0.46 0.01 0.00 0.00 0.00 0.00 47.33 47.95 1d1o h GLY 8 CO -0.06 -0.26 -0.37 -2.22 0.00 0.00 0.00 176.54 173.63 1d1o h ILE 9 N -0.60 0.00 -0.81 2.60 2.04 -0.93 -0.61 117.51 119.20 1d1o h ILE 9 Ca 0.03 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.03 1d1o h ILE 9 Cb 0.64 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.58 1d1o h ILE 9 CO -0.24 0.00 -0.31 0.15 0.00 0.00 0.00 178.15 177.75 1d1o h PHE 10 N -0.47 -0.83 0.03 1.37 3.04 -0.42 0.26 116.94 119.93 1d1o h PHE 10 Ca 0.01 0.08 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1d1o h PHE 10 Cb 0.50 0.48 -0.01 0.00 2.56 0.00 0.00 35.95 39.49 1d1o h PHE 10 CO -0.46 -0.38 -0.04 1.49 -2.02 0.00 0.00 178.31 176.90 1d1o h GLU 11 N -0.06 -0.07 -0.94 1.11 4.81 -0.27 0.15 114.58 119.32 1d1o h GLU 11 Ca 0.33 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1d1o h GLU 11 Cb 0.59 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1d1o h GLU 11 CO -0.84 -0.05 0.58 0.87 -0.73 0.00 0.00 179.01 178.84 1d1o h LYS 12 N -0.08 1.26 0.87 1.92 1.79 0.11 0.59 116.57 123.03 1d1o h LYS 12 Ca 0.01 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.33 1d1o h LYS 12 Cb 0.08 -0.27 0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1d1o h LYS 12 CO -0.02 0.86 -0.42 1.88 -1.08 0.00 0.00 179.45 180.68 1d1o h TYR 13 N 1.28 -1.08 -0.95 -1.35 0.05 -0.72 -3.27 116.97 110.94 1d1o h TYR 13 Ca 0.34 -0.03 0.15 0.00 0.05 0.00 0.00 58.73 59.24 1d1o h TYR 13 Cb -0.09 0.36 -0.16 0.00 1.01 0.00 0.00 36.73 37.85 1d1o h TYR 13 CO 0.00 -0.67 -0.37 0.00 -1.05 0.00 0.00 178.16 176.07 1d1o h ALA 14 N -1.39 0.17 -0.98 3.88 0.00 -0.46 0.46 119.26 120.94 1d1o h ALA 14 Ca -0.12 0.27 0.28 0.00 0.00 0.00 0.00 54.91 55.35 1d1o h ALA 14 Cb 0.89 0.96 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1d1o h ALA 14 CO 0.20 -0.61 0.76 0.00 0.00 0.00 0.00 179.25 179.60 1d1o h ALA 15 N 1.38 2.88 0.00 0.00 0.00 -0.61 0.17 119.26 123.08 1d1o h ALA 15 Ca 0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1d1o h ALA 15 Cb 0.60 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1d1o h ALA 15 CO -0.95 -1.26 -0.02 0.87 0.00 0.00 0.00 179.25 177.89 1d1o h LYS 16 N 0.00 0.00 -0.56 0.00 1.57 -0.95 0.11 116.57 116.75 1d1o h LYS 16 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1d1o h LYS 16 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.29 1d1o h LYS 16 CO -0.00 0.02 0.00 0.39 -0.57 0.00 0.00 179.45 179.28 1d1o n GLU 17 N -4.42 2.13 0.00 3.15 1.02 0.60 -4.94 120.64 118.18 1d1o n GLU 17 Ca -0.03 -1.18 0.00 0.00 -0.02 0.00 0.00 57.16 55.93 1d1o n GLU 17 Cb 0.10 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 1d1o n GLU 17 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d1o n GLY 18 N 0.63 1.32 3.69 0.62 0.00 0.39 -4.92 105.19 106.92 1d1o n GLY 18 Ca 0.11 -0.01 -0.56 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 3.03 2.59 0.26 1.61 -0.08 -1.26 -4.72 116.55 117.98 1d1o n ASP 19 Ca 0.00 1.02 0.15 0.00 -1.51 0.00 0.00 54.79 54.46 1d1o n ASP 19 Cb 0.00 -1.19 0.58 0.00 2.34 0.00 0.00 41.12 42.85 1d1o n ASP 19 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1d1o h PRO 20 N 7.87 0.00 -0.77 -0.67 0.13 -1.90 -2.81 132.00 133.84 1d1o h PRO 20 Ca -0.46 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.34 1d1o h PRO 20 Cb 1.31 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.15 1d1o h PRO 20 CO 0.96 0.04 -0.84 -1.71 -0.23 0.00 0.00 178.00 176.22 1d1o n ASN 21 N -3.14 -0.23 -3.62 1.44 5.15 -1.26 -4.33 115.26 109.27 1d1o n ASN 21 Ca 0.01 -2.87 -0.14 0.00 -0.60 0.00 0.00 54.58 50.99 1d1o n ASN 21 Cb 0.36 0.28 -0.07 0.00 -0.53 0.00 0.00 39.78 39.82 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 -1.51 0.80 -0.31 1.20 0.74 -1.26 -4.18 119.66 115.14 1d1o s GLN 22 Ca 0.28 0.85 -0.01 0.00 0.05 0.00 0.00 55.36 56.53 1d1o s GLN 22 Cb 0.39 0.39 0.06 0.00 1.10 0.00 0.00 33.01 34.95 1d1o s GLN 22 CO -0.04 -0.12 0.01 -0.51 -0.55 0.00 0.00 175.29 174.09 1d1o s LEU 23 N 0.18 4.06 0.85 3.68 1.43 0.28 -4.43 118.68 124.73 1d1o s LEU 23 Ca -0.01 -1.44 -0.11 0.00 -1.03 0.00 0.00 54.13 51.55 1d1o s LEU 23 Cb -0.04 -1.70 0.11 0.00 0.03 0.00 0.00 46.19 44.58 1d1o s LEU 23 CO 0.01 -0.29 1.13 -0.44 0.23 0.00 0.00 176.35 176.99 1d1o s SER 24 N 1.28 3.53 0.30 2.29 0.01 -1.26 -0.42 113.70 119.43 1d1o s SER 24 Ca -0.03 2.09 0.01 0.00 1.31 0.00 0.00 55.95 59.33 1d1o s SER 24 Cb -0.20 -2.55 0.71 0.00 0.21 0.00 0.00 66.02 64.19 1d1o s SER 24 CO -0.02 -2.69 1.50 0.29 0.41 0.00 0.00 173.24 172.73 1d1o n LYS 25 N -3.88 -0.08 -0.20 12.44 5.02 -1.26 0.21 118.16 130.42 1d1o n LYS 25 Ca 0.11 1.44 -0.07 0.00 -2.02 0.00 0.00 58.31 57.77 1d1o n LYS 25 Cb 0.52 -2.28 0.03 0.00 -0.02 0.00 0.00 35.03 33.28 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 0.78 -0.35 1.97 5.08 -1.95 0.19 114.58 120.30 1d1o h GLU 26 Ca 0.57 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.75 1d1o h GLU 26 Cb 1.16 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1d1o h GLU 26 CO -0.91 0.57 -0.20 1.49 -1.00 0.00 0.00 179.01 178.96 1d1o h GLU 27 N 0.77 0.75 -0.29 2.33 4.57 -0.56 0.32 114.58 122.47 1d1o h GLU 27 Ca 0.20 -0.34 0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1d1o h GLU 27 Cb 0.00 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 1d1o h GLU 27 CO -0.04 0.96 0.17 1.25 -1.18 0.00 0.00 179.01 180.18 1d1o h LEU 28 N 0.53 0.28 -0.14 1.64 5.85 -0.45 -0.47 115.31 122.56 1d1o h LEU 28 Ca 0.07 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1d1o h LEU 28 Cb 0.75 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1d1o h LEU 28 CO 0.06 0.21 -0.05 0.50 -0.34 0.00 0.00 178.44 178.81 1d1o h LYS 29 N 0.35 -0.03 0.14 1.25 3.64 -0.49 -0.18 116.57 121.26 1d1o h LYS 29 Ca 0.11 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1d1o h LYS 29 Cb -0.01 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1d1o h LYS 29 CO -0.05 -0.02 -0.41 1.25 -2.27 0.00 0.00 179.45 177.95 1d1o h LEU 30 N -0.03 -1.20 -0.47 5.20 5.85 -0.27 0.11 115.31 124.50 1d1o h LEU 30 Ca 0.07 0.13 -0.17 0.00 0.84 0.00 0.00 57.88 58.75 1d1o h LEU 30 Cb 0.14 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1d1o h LEU 30 CO -0.16 -0.49 -0.71 0.17 -0.34 0.00 0.00 178.44 176.91 1d1o h LEU 31 N -0.66 0.35 -0.92 2.25 -0.00 -1.06 0.33 115.31 115.60 1d1o h LEU 31 Ca 0.02 -0.23 -0.04 0.00 -0.00 0.00 0.00 57.88 57.63 1d1o h LEU 31 Cb 0.67 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.20 1d1o h LEU 31 CO -0.23 0.95 0.27 -0.07 -0.00 0.00 0.00 178.44 179.36 1d1o h LEU 32 N 0.20 0.97 0.08 0.17 4.07 -0.82 0.23 115.31 120.20 1d1o h LEU 32 Ca -0.02 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 57.78 1d1o h LEU 32 Cb 1.27 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.76 1d1o h LEU 32 CO 0.11 0.88 -0.04 -0.61 -1.08 0.00 0.00 178.44 177.70 1d1o h GLN 33 N 1.03 -0.10 -0.11 1.13 -0.00 -0.56 0.32 115.11 116.82 1d1o h GLN 33 Ca 0.24 0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.86 1d1o h GLN 33 Cb 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 27.48 27.72 1d1o h GLN 33 CO -0.02 -0.01 -0.06 1.15 0.00 0.00 0.00 178.83 179.89 1d1o h THR 34 N -0.17 1.33 0.14 2.39 2.02 -0.44 -3.21 112.91 114.97 1d1o h THR 34 Ca -0.01 -1.10 -0.36 0.00 0.77 0.00 0.00 66.41 65.71 1d1o h THR 34 Cb 0.14 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1d1o h THR 34 CO 0.02 0.31 -1.90 -0.33 0.37 0.00 0.00 175.52 173.99 1d1o h GLU 35 N -0.13 0.30 -2.06 6.66 4.39 -0.64 -3.42 114.58 119.68 1d1o h GLU 35 Ca 0.02 -0.51 -0.54 0.00 0.34 0.00 0.00 59.36 58.67 1d1o h GLU 35 Cb 0.52 0.19 -0.41 0.00 -0.10 0.00 0.00 28.75 28.95 1d1o h GLU 35 CO 0.02 1.22 -0.86 1.19 -1.16 0.00 0.00 179.01 179.42 1d1o n PHE 36 N -3.50 2.63 -1.28 4.33 3.72 0.11 -5.02 117.46 118.44 1d1o n PHE 36 Ca -0.29 -3.80 -0.40 0.00 -0.05 0.00 0.00 57.45 52.92 1d1o n PHE 36 Cb 1.06 -0.42 -0.06 0.00 -0.94 0.00 0.00 39.48 39.11 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 -0.09 1.37 0.00 -1.08 -0.04 -1.15 -1.31 135.00 132.69 1d1o n PRO 37 Ca 0.29 -1.89 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 1d1o n PRO 37 Cb 0.52 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.93 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 9.16 0.00 -0.12 3.54 7.64 -1.26 -5.01 113.62 127.56 1d1o n SER 38 Ca 0.48 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.24 1d1o n SER 38 Cb 0.42 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.82 -6.03 -3.43 5.85 -1.51 -3.32 115.31 107.68 1d1o h LEU 39 Ca 0.00 -0.41 -0.45 0.00 0.84 0.00 0.00 57.88 57.86 1d1o h LEU 39 Cb 0.00 -0.23 0.04 0.00 0.37 0.00 0.00 40.66 40.84 1d1o h LEU 39 CO 0.00 1.05 2.19 0.00 -0.34 0.00 0.00 178.44 181.33 1d1o n LEU 40 N -4.26 3.66 -4.34 2.25 -0.00 -1.26 -4.87 117.00 108.17 1d1o n LEU 40 Ca -0.02 -2.53 -0.27 0.00 -0.00 0.00 0.00 56.01 53.18 1d1o n LEU 40 Cb 0.42 -0.98 -0.09 0.00 -0.00 0.00 0.00 43.42 42.78 1d1o n LEU 40 CO 0.44 -0.21 1.44 2.29 -0.00 0.00 0.00 177.39 181.35 1d1o n LYS 41 N 5.68 0.93 0.00 1.47 2.85 -1.25 -4.36 118.16 123.47 1d1o n LYS 41 Ca 0.41 -1.99 0.00 0.00 -1.05 0.00 0.00 58.31 55.68 1d1o n LYS 41 Cb 0.24 -3.57 0.00 0.00 -0.65 0.00 0.00 35.03 31.05 1d1o n LYS 41 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1d1o n GLY 42 N 5.65 1.50 0.27 2.58 0.00 -1.26 -4.66 105.19 109.29 1d1o n GLY 42 Ca 0.44 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.61 -0.75 1.61 2.86 -2.03 -2.99 114.93 113.02 1d1o h MET 43 Ca 0.00 0.04 0.17 0.00 -2.06 0.00 0.00 59.70 57.85 1d1o h MET 43 Cb 0.00 0.14 -0.12 0.00 0.06 0.00 0.00 31.60 31.68 1d1o h MET 43 CO 0.00 -0.37 0.14 0.77 1.06 0.00 0.00 176.91 178.51 1d1o h SER 44 N -0.73 -0.09 -0.71 1.22 0.02 -1.96 -0.30 113.55 111.01 1d1o h SER 44 Ca -0.07 0.16 0.21 0.00 -0.84 0.00 0.00 61.79 61.26 1d1o h SER 44 Cb 0.53 0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1d1o h SER 44 CO 0.11 -0.09 0.68 0.74 -1.14 0.00 0.00 176.83 177.13 1d1o h THR 45 N 0.21 0.32 -0.59 -2.27 2.02 -1.79 0.25 112.91 111.07 1d1o h THR 45 Ca 0.43 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.68 1d1o h THR 45 Cb 0.76 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1d1o h THR 45 CO -0.57 0.00 0.39 0.25 0.37 0.00 0.00 175.52 175.97 1d1o h LEU 46 N 0.00 0.45 0.11 2.58 6.46 -1.08 0.25 115.31 124.08 1d1o h LEU 46 Ca 0.34 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 58.12 1d1o h LEU 46 Cb 1.70 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 41.50 1d1o h LEU 46 CO -0.00 0.29 -0.26 -0.78 -0.62 0.00 0.00 178.44 177.06 1d1o h ASP 47 N 0.51 -0.74 0.06 1.25 3.58 -1.12 0.27 116.42 120.23 1d1o h ASP 47 Ca 0.26 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.79 1d1o h ASP 47 Cb 0.37 0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1d1o h ASP 47 CO -0.08 -0.35 -0.03 -0.33 -2.88 0.00 0.00 179.24 175.58 1d1o h GLU 48 N -0.46 -0.08 -0.06 0.28 3.07 -1.57 0.21 114.58 115.97 1d1o h GLU 48 Ca 0.03 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.94 1d1o h GLU 48 Cb 0.49 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.36 1d1o h GLU 48 CO -0.16 0.22 -0.34 1.25 -1.40 0.00 0.00 179.01 178.58 1d1o h LEU 49 N -0.37 -1.04 -0.39 1.33 5.85 -0.89 -1.40 115.31 118.40 1d1o h LEU 49 Ca -0.01 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1d1o h LEU 49 Cb 0.33 0.43 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 1d1o h LEU 49 CO 0.01 -0.39 -0.02 0.15 -0.34 0.00 0.00 178.44 177.86 1d1o h PHE 50 N -0.46 -0.05 -0.78 1.25 3.04 -0.40 0.20 116.94 119.74 1d1o h PHE 50 Ca 0.07 0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.16 1d1o h PHE 50 Cb 0.57 0.08 -0.08 0.00 2.56 0.00 0.00 35.95 39.09 1d1o h PHE 50 CO -0.39 -0.09 0.40 1.49 -2.02 0.00 0.00 178.31 177.70 1d1o h GLU 51 N 0.09 0.62 0.01 1.11 4.57 -0.27 0.17 114.58 120.87 1d1o h GLU 51 Ca 0.19 -0.04 -0.18 0.00 -1.18 0.00 0.00 59.36 58.16 1d1o h GLU 51 Cb 0.28 -0.14 0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1d1o h GLU 51 CO -0.33 0.41 -0.70 0.93 -1.18 0.00 0.00 179.01 178.13 1d1o h GLU 52 N 0.64 0.46 0.26 1.92 4.39 -0.53 -3.33 114.58 118.39 1d1o h GLU 52 Ca 0.39 -0.51 0.01 0.00 0.34 0.00 0.00 59.36 59.59 1d1o h GLU 52 Cb 0.46 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 1d1o h GLU 52 CO -0.30 1.16 -0.34 1.25 -1.16 0.00 0.00 179.01 179.62 1d1o h LEU 53 N -0.02 -0.93 -3.59 1.33 6.46 -0.28 -3.29 115.31 114.99 1d1o h LEU 53 Ca -0.09 0.09 -0.12 0.00 -0.12 0.00 0.00 57.88 57.64 1d1o h LEU 53 Cb 1.41 0.33 -0.04 0.00 -0.73 0.00 0.00 40.66 41.63 1d1o h LEU 53 CO 0.14 -0.46 -0.21 -0.67 -0.62 0.00 0.00 178.44 176.62 1d1o n ASP 54 N -5.44 5.31 -3.31 1.25 2.03 0.57 -4.77 116.55 112.19 1d1o n ASP 54 Ca -0.09 -2.47 -0.35 0.00 0.52 0.00 0.00 54.79 52.40 1d1o n ASP 54 Cb 0.35 -1.29 -0.03 0.00 -0.72 0.00 0.00 41.12 39.42 1d1o n ASP 54 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1d1o n LYS 55 N 2.05 3.27 0.05 -0.67 3.00 -1.24 -0.52 118.16 124.09 1d1o n LYS 55 Ca 0.25 -2.05 0.00 0.00 -0.00 0.00 0.00 58.31 56.51 1d1o n LYS 55 Cb 0.74 -2.75 0.00 0.00 0.00 0.00 0.00 35.03 33.02 1d1o n LYS 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1d1o n ALA 56 N 3.91 0.00 0.10 3.14 0.00 -1.26 -4.96 120.51 121.44 1d1o n ALA 56 Ca 0.70 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.97 1d1o n ALA 56 Cb 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.53 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 0.00 0.32 -7.01 0.00 0.00 -1.72 -3.48 103.07 91.17 1d1o h GLY 57 Ca 0.00 -0.81 -0.60 0.00 0.00 0.00 0.00 47.33 45.91 1d1o h GLY 57 CO 0.00 0.71 -0.96 1.22 0.00 0.00 0.00 176.54 177.51 1d1o n ASP 58 N -3.52 0.59 0.00 0.19 9.92 0.32 -4.04 116.55 120.01 1d1o n ASP 58 Ca -0.11 -1.25 0.00 0.00 -0.53 0.00 0.00 54.79 52.90 1d1o n ASP 58 Cb 1.03 -1.77 0.00 0.00 -0.64 0.00 0.00 41.12 39.74 1d1o n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d1o n GLY 59 N -2.50 0.74 2.91 0.44 0.00 -1.26 -5.11 105.19 100.41 1d1o n GLY 59 Ca -0.32 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 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 0.65 -0.41 1.61 2.02 -1.26 -4.10 118.70 117.21 1d1o s GLU 60 Ca 0.00 -0.12 -0.24 0.00 0.02 0.00 0.00 54.97 54.64 1d1o s GLU 60 Cb 0.00 -0.67 0.02 0.00 0.10 0.00 0.00 34.13 33.58 1d1o s GLU 60 CO 0.00 -0.02 0.83 0.08 0.02 0.00 0.00 175.26 176.17 1d1o s VAL 61 N 0.59 4.64 0.68 2.63 1.01 0.44 -4.33 120.40 126.06 1d1o s VAL 61 Ca -0.07 0.76 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 1d1o s VAL 61 Cb -0.11 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 31.97 1d1o s VAL 61 CO -0.00 -0.60 1.07 -0.94 0.00 0.00 0.00 175.10 174.62 1d1o s SER 62 N 2.01 5.62 0.49 3.32 1.04 -1.26 -0.55 113.70 124.36 1d1o s SER 62 Ca 0.33 1.33 0.21 0.00 0.48 0.00 0.00 55.95 58.30 1d1o s SER 62 Cb -0.12 -2.23 1.26 0.00 0.10 0.00 0.00 66.02 65.03 1d1o s SER 62 CO 0.21 -1.25 1.97 0.15 0.98 0.00 0.00 173.24 175.29 1d1o h PHE 63 N -0.59 0.19 -0.08 5.02 3.57 -1.97 0.22 116.94 123.29 1d1o h PHE 63 Ca -0.45 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.10 1d1o h PHE 63 Cb 1.23 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.85 1d1o h PHE 63 CO 0.57 0.07 -0.36 0.93 -2.23 0.00 0.00 178.31 177.30 1d1o h GLU 64 N 0.16 -0.45 -0.10 1.11 5.08 -1.94 0.95 114.58 119.40 1d1o h GLU 64 Ca 0.29 0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.50 1d1o h GLU 64 Cb 0.93 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1d1o h GLU 64 CO -0.04 -0.30 -0.69 0.93 -1.00 0.00 0.00 179.01 177.90 1d1o h GLU 65 N -0.47 0.43 -0.77 2.33 4.39 -1.16 -2.94 114.58 116.39 1d1o h GLU 65 Ca 0.08 -0.33 0.06 0.00 0.34 0.00 0.00 59.36 59.51 1d1o h GLU 65 Cb 0.59 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.24 1d1o h GLU 65 CO -0.34 0.96 0.46 0.35 -1.16 0.00 0.00 179.01 179.28 1d1o h PHE 66 N 0.30 0.84 -0.61 4.33 3.57 -0.41 0.79 116.94 125.75 1d1o h PHE 66 Ca -0.02 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1d1o h PHE 66 Cb 1.26 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 1d1o h PHE 66 CO 0.04 0.41 0.41 1.96 -2.23 0.00 0.00 178.31 178.90 1d1o h GLN 67 N 0.83 0.50 -0.66 1.11 4.20 -0.63 0.25 115.11 120.71 1d1o h GLN 67 Ca 0.34 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 1d1o h GLN 67 Cb 0.19 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1d1o h GLN 67 CO -0.18 0.33 0.37 0.28 -0.67 0.00 0.00 178.83 178.96 1d1o h VAL 68 N 0.52 1.20 -0.51 -0.54 2.07 -0.84 0.93 116.25 119.09 1d1o h VAL 68 Ca 0.27 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1d1o h VAL 68 Cb 0.40 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1d1o h VAL 68 CO -0.08 0.22 0.23 0.25 0.02 0.00 0.00 177.57 178.21 1d1o h LEU 69 N 0.90 0.31 -0.91 2.57 7.12 -0.10 -1.94 115.31 123.26 1d1o h LEU 69 Ca 0.23 0.04 0.08 0.00 0.13 0.00 0.00 57.88 58.37 1d1o h LEU 69 Cb 0.02 -0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 40.07 1d1o h LEU 69 CO -0.04 0.21 0.56 0.58 -0.13 0.00 0.00 178.44 179.62 1d1o h VAL 70 N 0.45 0.99 -0.11 1.05 2.07 0.22 0.21 116.25 121.13 1d1o h VAL 70 Ca 0.23 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1d1o h VAL 70 Cb 0.18 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1d1o h VAL 70 CO -0.19 0.18 0.11 0.11 0.02 0.00 0.00 177.57 177.80 1d1o h LYS 71 N 0.97 0.00 0.05 1.57 1.57 -0.06 0.81 116.57 121.48 1d1o h LYS 71 Ca 0.42 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1d1o h LYS 71 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1d1o h LYS 71 CO -0.21 0.00 -0.02 0.87 -0.57 0.00 0.00 179.45 179.51 1d1o h LYS 72 N 0.00 -0.07 -0.73 3.15 1.79 -0.35 -3.36 116.57 117.00 1d1o h LYS 72 Ca 0.05 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.61 1d1o h LYS 72 Cb 0.27 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.89 1d1o h LYS 72 CO -0.00 0.50 0.48 -0.84 -1.08 0.00 0.00 179.45 178.51 1d1o h ILE 73 N -0.94 0.97 -4.98 1.86 3.07 -0.31 -3.46 117.51 113.73 1d1o h ILE 73 Ca -0.01 -0.24 -0.31 0.00 1.55 0.00 0.00 64.86 65.86 1d1o h ILE 73 Cb 0.60 0.22 0.12 0.00 -0.27 0.00 0.00 36.82 37.49 1d1o h ILE 73 CO 0.01 0.13 -0.58 -1.20 -1.05 0.00 0.00 178.15 175.46 1d1o n SER 74 N -4.49 -4.38 0.00 2.16 7.64 0.20 -5.09 113.62 109.66 1d1o n SER 74 Ca 0.11 -0.46 0.13 0.00 1.01 0.00 0.00 58.87 59.66 1d1o n SER 74 Cb 0.29 -4.24 0.77 0.00 -1.01 0.00 0.00 64.21 60.01 1d1o n SER 74 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70