#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 -0.78 -0.57 3.14 0.02 -1.99 0.06 113.55 113.43 1d1o h SER 2 Ca 0.00 0.12 0.11 0.00 -0.84 0.00 0.00 61.79 61.19 1d1o h SER 2 Cb 0.00 0.34 -0.11 0.00 0.14 0.00 0.00 62.40 62.77 1d1o h SER 2 CO 0.00 -0.30 -0.18 -0.65 -1.14 0.00 0.00 176.83 174.56 1d1o h PRO 3 N -0.32 -0.04 -0.18 3.45 0.11 -1.98 0.20 132.00 133.24 1d1o h PRO 3 Ca 0.10 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1d1o h PRO 3 Cb 0.47 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1d1o h PRO 3 CO -0.31 -0.03 0.10 0.93 -0.21 0.00 0.00 178.00 178.48 1d1o h GLU 4 N -0.04 0.25 -0.18 1.05 3.07 -1.84 0.11 114.58 117.00 1d1o h GLU 4 Ca 0.27 -0.03 0.04 0.00 -0.50 0.00 0.00 59.36 59.14 1d1o h GLU 4 Cb 0.46 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.28 1d1o h GLU 4 CO -0.61 0.25 -0.06 1.49 -1.40 0.00 0.00 179.01 178.68 1d1o h GLU 5 N 0.18 -0.02 -0.68 2.33 4.81 -0.14 0.51 114.58 121.58 1d1o h GLU 5 Ca 0.06 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1d1o h GLU 5 Cb 0.07 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1d1o h GLU 5 CO -0.01 -0.01 0.22 -0.07 -0.73 0.00 0.00 179.01 178.40 1d1o h LEU 6 N -0.02 0.96 0.21 1.64 3.38 -0.44 0.42 115.31 121.47 1d1o h LEU 6 Ca 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1d1o h LEU 6 Cb 0.16 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1d1o h LEU 6 CO -0.20 0.89 -0.12 0.50 0.09 0.00 0.00 178.44 179.60 1d1o h LYS 7 N 1.00 -0.31 0.11 1.13 3.64 -0.23 0.17 116.57 122.08 1d1o h LYS 7 Ca 0.22 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1d1o h LYS 7 Cb 0.27 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1d1o h LYS 7 CO -0.01 -0.20 -0.25 0.78 -2.27 0.00 0.00 179.45 177.50 1d1o h GLY 8 N -0.32 -0.45 -0.27 5.01 0.00 -0.43 0.10 103.07 106.71 1d1o h GLY 8 Ca -0.02 0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.63 1d1o h GLY 8 CO 0.03 -0.21 -0.32 -2.22 0.00 0.00 0.00 176.54 173.82 1d1o h ILE 9 N -0.45 0.00 -0.33 2.60 2.04 -0.89 0.26 117.51 120.74 1d1o h ILE 9 Ca 0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.96 1d1o h ILE 9 Cb 0.48 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.47 1d1o h ILE 9 CO -0.15 0.00 -0.39 0.15 0.00 0.00 0.00 178.15 177.76 1d1o h PHE 10 N -0.20 -1.13 -0.41 1.37 3.04 -0.29 0.71 116.94 120.03 1d1o h PHE 10 Ca 0.05 0.06 0.04 0.00 3.98 0.00 0.00 57.97 62.10 1d1o h PHE 10 Cb 0.33 0.54 -0.04 0.00 2.56 0.00 0.00 35.95 39.34 1d1o h PHE 10 CO -0.71 -0.43 0.17 0.93 -2.02 0.00 0.00 178.31 176.25 1d1o h GLU 11 N -0.34 0.34 -0.57 1.11 5.08 -0.60 0.09 114.58 119.69 1d1o h GLU 11 Ca 0.13 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1d1o h GLU 11 Cb 0.58 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1d1o h GLU 11 CO -0.52 0.22 0.36 0.87 -1.00 0.00 0.00 179.01 178.94 1d1o h LYS 12 N 0.35 0.76 0.71 2.33 1.57 0.26 0.33 116.57 122.88 1d1o h LYS 12 Ca 0.18 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1d1o h LYS 12 Cb 0.14 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1d1o h LYS 12 CO -0.17 0.53 -0.36 1.88 -0.57 0.00 0.00 179.45 180.77 1d1o h TYR 13 N 0.77 -0.93 -0.71 -1.35 0.05 -0.52 -3.07 116.97 111.21 1d1o h TYR 13 Ca 0.21 -0.02 0.14 0.00 0.05 0.00 0.00 58.73 59.11 1d1o h TYR 13 Cb -0.05 0.31 -0.13 0.00 1.01 0.00 0.00 36.73 37.87 1d1o h TYR 13 CO -0.03 -0.57 -0.20 0.00 -1.05 0.00 0.00 178.16 176.31 1d1o h ALA 14 N -0.70 0.41 -0.37 3.88 0.00 -0.76 0.92 119.26 122.65 1d1o h ALA 14 Ca -0.10 0.27 0.11 0.00 0.00 0.00 0.00 54.91 55.19 1d1o h ALA 14 Cb 0.76 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1d1o h ALA 14 CO 0.15 -0.45 0.40 0.00 0.00 0.00 0.00 179.25 179.35 1d1o h ALA 15 N 1.63 2.07 -0.59 0.00 0.00 -0.56 0.82 119.26 122.64 1d1o h ALA 15 Ca 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1d1o h ALA 15 Cb 0.53 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1d1o h ALA 15 CO -0.74 -0.59 0.28 0.87 0.00 0.00 0.00 179.25 179.08 1d1o h LYS 16 N 0.00 0.82 0.02 0.00 1.57 -0.72 -2.46 116.57 115.80 1d1o h LYS 16 Ca 0.18 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1d1o h LYS 16 Cb 0.97 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1d1o h LYS 16 CO -0.00 0.64 -0.01 1.49 -0.57 0.00 0.00 179.45 181.00 1d1o h GLU 17 N 0.82 -0.02 0.00 3.15 4.22 -0.97 -3.49 114.58 118.29 1d1o h GLU 17 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.65 1d1o h GLU 17 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1d1o h GLU 17 CO -0.03 0.64 0.00 0.41 -2.18 0.00 0.00 179.01 177.86 1d1o n GLY 18 N 0.78 2.92 3.68 1.92 0.00 -0.68 -5.11 105.19 108.70 1d1o n GLY 18 Ca -0.09 -0.39 -0.50 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 3.22 0.03 1.61 -0.08 -1.25 -4.61 116.55 115.48 1d1o n ASP 19 Ca 0.00 1.00 0.09 0.00 -1.51 0.00 0.00 54.79 54.37 1d1o n ASP 19 Cb 0.00 -1.34 0.39 0.00 2.34 0.00 0.00 41.12 42.51 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 6.05 0.06 -2.38 -0.67 -0.04 -1.26 -2.39 135.00 134.37 1d1o n PRO 20 Ca 0.23 0.26 -0.01 0.00 -0.04 0.00 0.00 63.50 63.93 1d1o n PRO 20 Cb 0.27 -1.60 0.06 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.70 -0.01 -3.69 3.54 6.94 -1.26 -4.48 115.26 114.61 1d1o n ASN 21 Ca 0.04 -2.09 -0.10 0.00 -0.02 0.00 0.00 54.58 52.40 1d1o n ASN 21 Cb 0.21 0.10 -0.10 0.00 -2.36 0.00 0.00 39.78 37.63 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 -1.33 0.47 -0.29 -3.83 0.74 -1.25 -3.92 119.66 110.25 1d1o s GLN 22 Ca 0.17 0.86 -0.11 0.00 0.05 0.00 0.00 55.36 56.33 1d1o s GLN 22 Cb 0.34 0.03 -0.04 0.00 1.10 0.00 0.00 33.01 34.44 1d1o s GLN 22 CO -0.09 -0.15 0.19 -0.51 -0.55 0.00 0.00 175.29 174.18 1d1o s LEU 23 N 1.34 4.07 0.73 3.68 1.43 0.22 -4.52 118.68 125.62 1d1o s LEU 23 Ca -0.09 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 52.76 1d1o s LEU 23 Cb -0.07 -2.10 0.04 0.00 0.03 0.00 0.00 46.19 44.08 1d1o s LEU 23 CO -0.13 -0.09 1.11 -0.44 0.23 0.00 0.00 176.35 177.03 1d1o s SER 24 N 1.74 4.66 0.35 2.29 0.01 -1.26 -0.62 113.70 120.86 1d1o s SER 24 Ca 0.07 1.96 0.16 0.00 1.31 0.00 0.00 55.95 59.45 1d1o s SER 24 Cb -0.16 -2.54 1.18 0.00 0.21 0.00 0.00 66.02 64.70 1d1o s SER 24 CO 0.10 -1.94 1.61 0.07 0.41 0.00 0.00 173.24 173.50 1d1o h LYS 25 N -0.59 0.13 -0.01 12.44 -0.00 -1.99 0.36 116.57 126.91 1d1o h LYS 25 Ca -0.45 -0.01 0.03 0.00 -0.00 0.00 0.00 60.65 60.22 1d1o h LYS 25 Cb 1.24 -0.03 -0.04 0.00 -0.00 0.00 0.00 32.23 33.40 1d1o h LYS 25 CO 0.52 0.09 -0.22 1.49 -0.00 0.00 0.00 179.45 181.32 1d1o h GLU 26 N 0.13 -0.34 -0.43 0.07 4.81 -1.96 0.65 114.58 117.53 1d1o h GLU 26 Ca 0.77 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 60.01 1d1o h GLU 26 Cb 1.90 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 31.34 1d1o h GLU 26 CO -0.71 -0.22 0.19 0.93 -0.73 0.00 0.00 179.01 178.46 1d1o h GLU 27 N -0.35 0.62 -0.32 1.92 3.07 -0.74 -1.05 114.58 117.74 1d1o h GLU 27 Ca 0.06 -0.10 0.03 0.00 -0.50 0.00 0.00 59.36 58.85 1d1o h GLU 27 Cb 0.43 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 1d1o h GLU 27 CO -0.21 0.56 0.13 1.25 -1.40 0.00 0.00 179.01 179.33 1d1o h LEU 28 N 0.54 0.16 0.50 1.33 5.85 -0.40 0.15 115.31 123.45 1d1o h LEU 28 Ca 0.14 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1d1o h LEU 28 Cb 0.15 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1d1o h LEU 28 CO -0.02 0.13 -0.44 0.50 -0.34 0.00 0.00 178.44 178.28 1d1o h LYS 29 N 0.28 -0.90 -0.26 1.25 3.64 -0.79 -1.48 116.57 118.31 1d1o h LYS 29 Ca 0.14 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.64 1d1o h LYS 29 Cb 0.09 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.04 1d1o h LYS 29 CO -0.12 -0.60 -0.35 1.25 -2.27 0.00 0.00 179.45 177.35 1d1o h LEU 30 N -0.93 -1.14 -0.65 5.20 5.85 -0.26 0.94 115.31 124.32 1d1o h LEU 30 Ca -0.06 0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 1d1o h LEU 30 Cb 0.80 0.50 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1d1o h LEU 30 CO -0.03 -0.36 -0.62 0.17 -0.34 0.00 0.00 178.44 177.27 1d1o h LEU 31 N -0.35 0.23 -0.49 2.25 -0.00 -0.77 0.17 115.31 116.35 1d1o h LEU 31 Ca 0.13 -0.14 -0.06 0.00 -0.00 0.00 0.00 57.88 57.81 1d1o h LEU 31 Cb 0.56 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.14 1d1o h LEU 31 CO -0.46 0.79 0.09 -0.07 -0.00 0.00 0.00 178.44 178.79 1d1o h LEU 32 N 0.15 0.77 -0.19 0.17 4.07 -0.62 0.20 115.31 119.86 1d1o h LEU 32 Ca -0.01 -0.25 -0.01 0.00 0.08 0.00 0.00 57.88 57.69 1d1o h LEU 32 Cb 1.12 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 1d1o h LEU 32 CO 0.09 0.83 0.08 1.56 -1.08 0.00 0.00 178.44 179.92 1d1o h GLN 33 N 0.69 0.29 0.03 1.13 1.08 -0.51 0.30 115.11 118.12 1d1o h GLN 33 Ca 0.15 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1d1o h GLN 33 Cb 0.38 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1d1o h GLN 33 CO 0.01 0.36 -0.01 1.15 -0.95 0.00 0.00 178.83 179.39 1d1o h THR 34 N 0.16 1.30 0.13 -0.54 2.02 -0.85 -3.37 112.91 111.75 1d1o h THR 34 Ca 0.06 -1.04 -0.34 0.00 0.77 0.00 0.00 66.41 65.86 1d1o h THR 34 Cb 0.18 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1d1o h THR 34 CO -0.01 0.27 -1.80 -0.33 0.37 0.00 0.00 175.52 174.02 1d1o h GLU 35 N -0.49 0.28 -3.20 6.66 4.39 -0.65 -3.44 114.58 118.11 1d1o h GLU 35 Ca -0.00 -0.48 -0.64 0.00 0.34 0.00 0.00 59.36 58.57 1d1o h GLU 35 Cb 0.46 0.18 -0.40 0.00 -0.10 0.00 0.00 28.75 28.89 1d1o h GLU 35 CO 0.01 1.16 -0.48 -0.06 -1.16 0.00 0.00 179.01 178.48 1d1o s PHE 36 N -2.58 3.57 0.16 4.33 0.08 0.09 -5.05 117.98 118.57 1d1o s PHE 36 Ca -0.16 -3.22 -0.28 0.00 0.12 0.00 0.00 56.93 53.38 1d1o s PHE 36 Cb 0.06 -2.86 -0.17 0.00 -0.57 0.00 0.00 43.02 39.49 1d1o s PHE 36 CO 0.82 -0.63 0.58 -2.30 -0.10 0.00 0.00 175.22 173.59 1d1o n PRO 37 N 2.30 0.00 0.00 0.24 -0.02 -1.26 -1.88 135.00 134.38 1d1o n PRO 37 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1d1o n PRO 37 Cb 0.35 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.80 1d1o n PRO 37 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1d1o n SER 38 N 1.81 0.00 0.27 2.55 7.64 -1.26 -4.52 113.62 120.11 1d1o n SER 38 Ca 0.17 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.23 1d1o n SER 38 Cb 0.21 0.00 0.88 0.00 -1.01 0.00 0.00 64.21 64.28 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 0.00 0.00 -3.43 3.38 -1.72 -3.29 115.31 110.25 1d1o h LEU 39 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d1o h LEU 39 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1d1o h LEU 39 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1d1o n LEU 40 N -2.84 0.00 -4.02 1.67 4.32 -0.79 -4.71 117.00 110.63 1d1o n LEU 40 Ca -0.01 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.65 1d1o n LEU 40 Cb 0.15 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.90 1d1o n LEU 40 CO 0.20 0.00 -0.09 1.17 -1.22 0.00 0.00 177.39 177.45 1d1o n LYS 41 N -0.72 -1.99 0.00 3.23 4.81 -1.24 -4.60 118.16 117.64 1d1o n LYS 41 Ca 0.00 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1d1o n LYS 41 Cb 0.00 -4.85 0.00 0.00 0.02 0.00 0.00 35.03 30.20 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 -1.08 1.22 7.00 3.14 0.00 -1.26 -3.31 105.19 110.91 1d1o n GLY 42 Ca 0.08 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 0.00 -0.17 1.61 0.00 -1.26 -2.24 117.12 115.06 1d1o n MET 43 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.70 57.68 1d1o n MET 43 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 33.22 33.28 1d1o n MET 43 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1d1o h SER 44 N 4.62 -0.33 0.00 6.12 0.02 -2.04 0.44 113.55 122.39 1d1o h SER 44 Ca 0.00 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1d1o h SER 44 Cb 0.00 0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1d1o h SER 44 CO 0.00 -0.12 0.05 0.71 -1.14 0.00 0.00 176.83 176.33 1d1o h THR 45 N 0.07 0.00 -0.93 -2.27 1.35 -1.70 -0.31 112.91 109.12 1d1o h THR 45 Ca 0.26 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 66.22 1d1o h THR 45 Cb 0.40 0.81 -0.08 0.00 -1.73 0.00 0.00 68.15 67.55 1d1o h THR 45 CO -0.48 0.00 0.57 0.25 -0.25 0.00 0.00 175.52 175.61 1d1o h LEU 46 N 0.00 0.84 -0.05 3.87 5.85 -0.44 0.67 115.31 126.06 1d1o h LEU 46 Ca 0.00 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1d1o h LEU 46 Cb 0.11 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1d1o h LEU 46 CO 0.00 0.47 -0.15 -0.78 -0.34 0.00 0.00 178.44 177.65 1d1o h ASP 47 N 0.94 -0.44 0.68 1.25 3.58 -1.18 0.22 116.42 121.47 1d1o h ASP 47 Ca 0.45 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.93 1d1o h ASP 47 Cb 0.38 0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.63 1d1o h ASP 47 CO -0.24 -0.20 -0.33 -0.33 -2.88 0.00 0.00 179.24 175.26 1d1o h GLU 48 N -0.22 -0.88 -0.10 0.28 5.08 -1.55 0.08 114.58 117.26 1d1o h GLU 48 Ca 0.06 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1d1o h GLU 48 Cb 0.31 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1d1o h GLU 48 CO -0.18 -0.57 -0.24 1.25 -1.00 0.00 0.00 179.01 178.27 1d1o h LEU 49 N -0.96 -0.73 -0.38 1.33 5.85 -0.73 0.11 115.31 119.81 1d1o h LEU 49 Ca -0.09 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1d1o h LEU 49 Cb 0.71 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 1d1o h LEU 49 CO 0.15 -0.29 0.08 0.15 -0.34 0.00 0.00 178.44 178.19 1d1o h PHE 50 N -0.32 0.13 -0.76 1.25 3.57 -0.53 1.00 116.94 121.28 1d1o h PHE 50 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1d1o h PHE 50 Cb 0.45 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1d1o h PHE 50 CO -0.33 0.02 0.48 1.49 -2.23 0.00 0.00 178.31 177.74 1d1o h GLU 51 N 0.21 1.02 -0.07 1.11 4.57 0.02 0.18 114.58 121.61 1d1o h GLU 51 Ca 0.18 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1d1o h GLU 51 Cb 0.21 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1d1o h GLU 51 CO -0.23 0.70 -0.07 0.93 -1.18 0.00 0.00 179.01 179.15 1d1o h GLU 52 N 1.03 0.17 0.61 1.92 5.08 -0.29 -3.33 114.58 119.78 1d1o h GLU 52 Ca 0.27 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1d1o h GLU 52 Cb -0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1d1o h GLU 52 CO -0.06 0.62 -0.29 1.25 -1.00 0.00 0.00 179.01 179.53 1d1o h LEU 53 N -0.27 -0.70 -3.50 1.33 6.46 -0.70 -3.32 115.31 114.60 1d1o h LEU 53 Ca 0.01 -0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.64 1d1o h LEU 53 Cb 0.59 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.66 1d1o h LEU 53 CO 0.02 -0.39 -0.17 -0.67 -0.62 0.00 0.00 178.44 176.61 1d1o n ASP 54 N -5.38 5.34 -0.08 1.25 2.03 0.62 -4.63 116.55 115.69 1d1o n ASP 54 Ca -0.12 -2.47 -0.07 0.00 0.52 0.00 0.00 54.79 52.65 1d1o n ASP 54 Cb 0.35 -1.27 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 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 1.98 0.16 -3.41 -0.67 3.64 -1.70 0.17 116.57 116.74 1d1o h LYS 55 Ca 0.10 -0.01 -0.72 0.00 -1.27 0.00 0.00 60.65 58.75 1d1o h LYS 55 Cb 1.24 -0.04 -0.34 0.00 -0.41 0.00 0.00 32.23 32.68 1d1o h LYS 55 CO 0.14 0.11 -0.06 0.00 -2.27 0.00 0.00 179.45 177.37 1d1o s ALA 56 N -6.17 4.21 0.00 5.00 0.00 -1.26 -4.44 121.76 119.10 1d1o s ALA 56 Ca -0.13 -3.74 0.00 0.00 0.00 0.00 0.00 51.96 48.09 1d1o s ALA 56 Cb 0.12 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1d1o s ALA 56 CO 0.70 -2.16 0.00 0.41 0.00 0.00 0.00 175.76 174.71 1d1o n GLY 57 N 2.62 1.51 5.00 0.00 0.00 -1.19 -4.83 105.19 108.30 1d1o n GLY 57 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1d1o n GLY 57 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d1o n ASP 58 N 0.00 0.00 -0.06 1.61 9.92 0.58 -3.28 116.55 125.32 1d1o n ASP 58 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.21 1d1o n ASP 58 Cb 0.00 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 40.33 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 0.00 -1.02 2.81 0.44 0.00 -1.26 -4.86 105.19 101.30 1d1o n GLY 59 Ca 0.00 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.73 0.42 -0.43 1.61 0.41 -1.21 -4.18 118.70 112.59 1d1o s GLU 60 Ca -0.08 0.07 -0.23 0.00 -0.41 0.00 0.00 54.97 54.32 1d1o s GLU 60 Cb 0.08 -0.62 0.02 0.00 -1.78 0.00 0.00 34.13 31.83 1d1o s GLU 60 CO 0.84 -0.16 0.77 0.08 -0.49 0.00 0.00 175.26 176.30 1d1o s VAL 61 N 1.21 4.69 0.84 2.63 1.01 0.21 -4.58 120.40 126.41 1d1o s VAL 61 Ca -0.07 0.48 -0.12 0.00 0.00 0.00 0.00 61.98 62.27 1d1o s VAL 61 Cb -0.13 -4.28 0.10 0.00 0.00 0.00 0.00 36.38 32.06 1d1o s VAL 61 CO -0.02 -0.65 1.11 -0.94 0.00 0.00 0.00 175.10 174.60 1d1o s SER 62 N 2.07 4.10 0.38 3.32 1.04 -1.26 -0.61 113.70 122.72 1d1o s SER 62 Ca 0.29 1.24 0.08 0.00 0.48 0.00 0.00 55.95 58.04 1d1o s SER 62 Cb -0.12 -1.92 0.81 0.00 0.10 0.00 0.00 66.02 64.88 1d1o s SER 62 CO 0.21 -2.21 1.95 0.15 0.98 0.00 0.00 173.24 174.32 1d1o h PHE 63 N -1.26 0.70 -0.05 5.02 3.57 -1.98 0.21 116.94 123.16 1d1o h PHE 63 Ca -0.48 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.03 1d1o h PHE 63 Cb 1.29 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 1d1o h PHE 63 CO 0.41 0.35 0.03 0.93 -2.23 0.00 0.00 178.31 177.80 1d1o h GLU 64 N 0.67 0.07 -0.42 1.11 3.07 -1.93 0.15 114.58 117.29 1d1o h GLU 64 Ca 0.32 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.14 1d1o h GLU 64 Cb 0.38 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1d1o h GLU 64 CO -0.11 0.10 0.12 0.93 -1.40 0.00 0.00 179.01 178.65 1d1o h GLU 65 N 0.01 0.67 -0.95 2.33 4.39 -1.62 -2.74 114.58 116.67 1d1o h GLU 65 Ca 0.02 -0.15 0.15 0.00 0.34 0.00 0.00 59.36 59.72 1d1o h GLU 65 Cb 0.05 -0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 28.52 1d1o h GLU 65 CO -0.00 0.67 0.56 0.35 -1.16 0.00 0.00 179.01 179.43 1d1o h PHE 66 N 0.55 0.99 -0.93 4.33 3.57 -0.29 0.14 116.94 125.30 1d1o h PHE 66 Ca 0.14 0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.87 1d1o h PHE 66 Cb 0.29 -0.30 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 1d1o h PHE 66 CO 0.02 0.29 0.60 0.37 -2.23 0.00 0.00 178.31 177.36 1d1o h GLN 67 N 0.79 0.47 -0.85 1.11 5.75 -0.39 0.42 115.11 122.40 1d1o h GLN 67 Ca 0.51 -0.03 0.03 0.00 -0.15 0.00 0.00 58.65 59.01 1d1o h GLN 67 Cb 0.68 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.08 1d1o h GLN 67 CO -0.34 0.31 0.56 0.28 -2.65 0.00 0.00 178.83 177.00 1d1o h VAL 68 N 0.48 1.17 -0.23 2.39 2.07 -0.73 0.70 116.25 122.09 1d1o h VAL 68 Ca 0.49 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1d1o h VAL 68 Cb 1.12 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1d1o h VAL 68 CO -0.21 0.20 -0.07 0.25 0.02 0.00 0.00 177.57 177.76 1d1o h LEU 69 N 1.09 0.45 -0.86 2.57 7.12 -0.30 -3.14 115.31 122.23 1d1o h LEU 69 Ca 0.33 -0.38 0.14 0.00 0.13 0.00 0.00 57.88 58.10 1d1o h LEU 69 Cb -0.02 -0.12 -0.09 0.00 -0.53 0.00 0.00 40.66 39.89 1d1o h LEU 69 CO -0.09 0.72 0.47 0.58 -0.13 0.00 0.00 178.44 179.99 1d1o h VAL 70 N 0.17 0.78 -0.66 1.05 2.07 0.09 0.29 116.25 120.04 1d1o h VAL 70 Ca 0.06 -0.24 0.18 0.00 0.82 0.00 0.00 66.70 67.51 1d1o h VAL 70 Cb 0.53 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1d1o h VAL 70 CO 0.02 0.13 0.46 0.11 0.02 0.00 0.00 177.57 178.31 1d1o h LYS 71 N 0.69 0.09 0.01 1.57 1.57 -0.85 0.85 116.57 120.50 1d1o h LYS 71 Ca 0.46 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1d1o h LYS 71 Cb 0.60 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1d1o h LYS 71 CO -0.33 0.06 -0.01 0.87 -0.57 0.00 0.00 179.45 179.47 1d1o h LYS 72 N 0.10 -0.02 -0.64 3.15 1.79 -0.54 -3.34 116.57 117.06 1d1o h LYS 72 Ca 0.32 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.87 1d1o h LYS 72 Cb 1.12 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.74 1d1o h LYS 72 CO -0.03 0.75 0.42 -0.84 -1.08 0.00 0.00 179.45 178.67 1d1o h ILE 73 N -0.94 0.95 0.00 1.86 3.07 -0.25 -3.45 117.51 118.76 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 0.78 0.36 0.00 0.00 -0.27 0.00 0.00 36.82 37.69 1d1o h ILE 73 CO 0.00 0.10 0.00 -1.20 -1.05 0.00 0.00 178.15 176.00 1d1o n SER 74 N -4.48 0.00 0.00 2.16 7.64 0.20 -5.09 113.62 114.05 1d1o n SER 74 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1d1o n SER 74 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 1d1o n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03