#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2boq s THR 2 N 0.00 2.75 0.74 0.00 2.01 -1.26 -1.65 115.64 118.24 2boq s THR 2 Ca 0.00 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.18 2boq s THR 2 Cb 0.00 -2.14 0.10 0.00 0.01 0.00 0.00 72.50 70.47 2boq s THR 2 CO 0.00 0.53 1.04 0.00 -0.69 0.00 0.00 174.62 175.50 2boq h ASP 4 N -0.71 0.00 -0.52 0.00 3.32 -1.95 -1.51 116.42 115.06 2boq h ASP 4 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2boq h ASP 4 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2boq h ASP 4 CO 0.50 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 177.13 2boq n ASP 5 N -3.22 3.43 0.00 6.45 5.75 -1.26 -4.96 116.55 122.75 2boq n ASP 5 Ca -0.02 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 2boq n ASP 5 Cb 0.13 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2boq n ASP 5 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2boq n GLY 6 N 1.17 0.83 3.79 6.12 0.00 -0.57 -5.05 105.19 111.48 2boq n GLY 6 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2boq n GLY 6 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2boq s ARG 7 N -0.72 3.81 0.18 1.61 0.52 -1.26 -4.71 118.95 118.38 2boq s ARG 7 Ca 0.00 1.50 0.09 0.00 -0.52 0.00 0.00 55.73 56.80 2boq s ARG 7 Cb 0.00 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.19 2boq s ARG 7 CO 0.00 -0.45 -0.08 0.95 0.02 0.00 0.00 175.30 175.74 2boq s THR 8 N -1.80 3.24 -0.05 0.02 -4.23 -1.26 -0.08 115.64 111.48 2boq s THR 8 Ca 0.65 -1.65 -0.28 0.00 -1.18 0.00 0.00 61.69 59.23 2boq s THR 8 Cb -0.21 -2.61 0.06 0.00 1.34 0.00 0.00 72.50 71.08 2boq s THR 8 CO 0.25 -0.12 0.62 0.28 -0.54 0.00 0.00 174.62 175.11 2boq s THR 9 N -1.74 0.01 0.24 3.99 -1.32 -0.66 -4.93 115.64 111.23 2boq s THR 9 Ca 0.25 -0.07 -0.05 0.00 -1.21 0.00 0.00 61.69 60.61 2boq s THR 9 Cb -0.09 -0.94 0.20 0.00 -1.51 0.00 0.00 72.50 70.17 2boq s THR 9 CO 0.16 -0.04 1.83 0.00 -2.21 0.00 0.00 174.62 174.36 2boq h ALA 10 N 3.22 1.14 -3.15 11.08 0.00 -1.92 -0.04 119.26 129.59 2boq h ALA 10 Ca -0.27 0.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.98 2boq h ALA 10 Cb 1.15 -0.18 -0.33 0.00 0.00 0.00 0.00 17.79 18.42 2boq h ALA 10 CO 0.38 0.18 -0.81 -0.80 0.00 0.00 0.00 179.25 178.20 2boq s ASN 11 N -5.69 3.67 0.59 0.00 0.01 -1.26 -4.09 114.94 108.16 2boq s ASN 11 Ca -0.13 -0.70 0.29 0.00 -0.71 0.00 0.00 52.86 51.61 2boq s ASN 11 Cb 0.18 -1.57 1.61 0.00 0.41 0.00 0.00 41.25 41.88 2boq s ASN 11 CO 0.78 -0.04 2.05 0.00 -1.51 0.00 0.00 177.10 178.38 2boq h ALA 12 N 7.97 1.90 0.00 0.60 0.00 -1.94 0.99 119.26 128.79 2boq h ALA 12 Ca -0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2boq h ALA 12 Cb 1.13 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2boq h ALA 12 CO 0.61 -0.40 -0.07 0.00 0.00 0.00 0.00 179.25 179.39 2boq h ALA 13 N 1.69 1.38 0.00 0.00 0.00 -1.96 -2.16 119.26 118.22 2boq h ALA 13 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2boq h ALA 13 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2boq h ALA 13 CO -0.00 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2boq h ILE 16 N 0.00 0.00 0.00 0.00 -0.00 -1.80 -2.32 117.51 113.38 2boq h ILE 16 Ca 0.03 -0.17 -0.02 0.00 -0.00 0.00 0.00 64.86 64.71 2boq h ILE 16 Cb 0.15 1.10 -0.00 0.00 -0.00 0.00 0.00 36.82 38.07 2boq h ILE 16 CO -0.00 0.00 -0.10 -0.07 -0.00 0.00 0.00 178.15 177.98 2boq h LEU 17 N 0.00 0.00 -0.41 0.16 3.38 -1.51 -3.36 115.31 113.57 2boq h LEU 17 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2boq h LEU 17 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2boq h LEU 17 CO 0.00 0.10 0.07 -0.26 0.09 0.00 0.00 178.44 178.44 2boq h PHE 18 N 0.00 0.72 0.00 1.13 0.04 -1.57 0.11 116.94 117.37 2boq h PHE 18 Ca -0.00 -0.10 -0.06 0.00 2.80 0.00 0.00 57.97 60.61 2boq h PHE 18 Cb 0.95 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 2boq h PHE 18 CO 0.00 0.70 -0.28 -1.35 -0.60 0.00 0.00 178.31 176.79 2boq h PRO 19 N 0.54 0.00 -0.20 1.51 0.11 -1.78 -1.88 132.00 130.29 2boq h PRO 19 Ca 0.13 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 2boq h PRO 19 Cb 0.36 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 2boq h PRO 19 CO 0.01 0.28 -0.21 0.82 -0.21 0.00 0.00 178.00 178.69 2boq h ILE 20 N 0.00 1.33 -0.41 4.15 2.04 -1.56 -1.98 117.51 121.08 2boq h ILE 20 Ca -0.00 -1.37 0.08 0.00 1.00 0.00 0.00 64.86 64.56 2boq h ILE 20 Cb 0.57 1.77 -0.07 0.00 -0.74 0.00 0.00 36.82 38.35 2boq h ILE 20 CO 0.04 0.42 -0.04 0.25 0.00 0.00 0.00 178.15 178.82 2boq h LEU 21 N 0.16 -0.25 -0.70 1.44 5.85 -0.52 0.18 115.31 121.49 2boq h LEU 21 Ca 0.03 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 2boq h LEU 21 Cb 0.75 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2boq h LEU 21 CO 0.05 -0.08 -0.25 0.44 -0.34 0.00 0.00 178.44 178.26 2boq h ASP 22 N 0.07 0.75 -0.19 1.25 3.32 -1.27 -0.55 116.42 119.79 2boq h ASP 22 Ca 0.20 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 2boq h ASP 22 Cb 0.30 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2boq h ASP 22 CO -0.37 0.97 -0.04 -0.78 -1.72 0.00 0.00 179.24 177.30 2boq h ASP 23 N 0.64 0.36 0.25 6.45 3.58 -0.87 -2.76 116.42 124.07 2boq h ASP 23 Ca 0.08 -0.36 -0.15 0.00 0.42 0.00 0.00 57.03 57.01 2boq h ASP 23 Cb 0.76 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 2boq h ASP 23 CO 0.06 0.64 -0.60 0.16 -2.88 0.00 0.00 179.24 176.62 2boq h ILE 24 N 0.07 1.36 -0.86 2.25 3.07 -0.83 -0.37 117.51 122.20 2boq h ILE 24 Ca 0.05 -1.94 0.02 0.00 1.55 0.00 0.00 64.86 64.54 2boq h ILE 24 Cb 0.48 1.95 -0.05 0.00 -0.27 0.00 0.00 36.82 38.93 2boq h ILE 24 CO 0.02 0.58 0.57 1.56 -1.05 0.00 0.00 178.15 179.83 2boq h GLN 25 N 0.26 1.10 0.04 0.16 1.08 -1.03 -0.17 115.11 116.55 2boq h GLN 25 Ca -0.01 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.04 2boq h GLN 25 Cb 1.12 -0.25 0.01 0.00 -0.05 0.00 0.00 27.48 28.31 2boq h GLN 25 CO 0.10 0.73 -0.37 0.93 -0.95 0.00 0.00 178.83 179.27 2boq h GLU 26 N 1.13 0.18 0.00 1.46 4.39 -1.40 0.14 114.58 120.49 2boq h GLU 26 Ca 0.33 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2boq h GLU 26 Cb -0.07 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2boq h GLU 26 CO -0.09 1.05 -1.59 0.09 -1.16 0.00 0.00 179.01 177.30 2boq n ASN 27 N -4.41 0.70 -0.11 1.42 3.02 -0.16 -2.73 115.26 112.99 2boq n ASN 27 Ca -0.11 -0.26 -0.16 0.00 -0.03 0.00 0.00 54.58 54.02 2boq n ASN 27 Cb 0.60 1.63 -0.10 0.00 -0.61 0.00 0.00 39.78 41.30 2boq n ASN 27 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2boq n LEU 28 N -1.96 2.88 -1.68 3.41 7.94 -0.27 -4.72 117.00 122.59 2boq n LEU 28 Ca -0.02 -0.09 0.08 0.00 -1.11 0.00 0.00 56.01 54.88 2boq n LEU 28 Cb 0.44 -0.77 0.37 0.00 0.53 0.00 0.00 43.42 44.00 2boq n LEU 28 CO 0.39 0.84 0.84 0.49 -1.11 0.00 0.00 177.39 178.85 2boq n PHE 29 N -3.22 1.77 -2.95 1.96 3.72 -0.24 -4.65 117.46 113.85 2boq n PHE 29 Ca -0.40 -0.70 -0.20 0.00 -0.05 0.00 0.00 57.45 56.09 2boq n PHE 29 Cb 0.91 -0.40 0.03 0.00 -0.94 0.00 0.00 39.48 39.08 2boq n PHE 29 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2boq n ASP 30 N 0.67 -5.73 -0.66 4.37 8.00 -1.14 -1.38 116.55 120.69 2boq n ASP 30 Ca 0.26 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2boq n ASP 30 Cb 1.06 -4.56 0.00 0.00 -0.02 0.00 0.00 41.12 37.61 2boq n ASP 30 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2boq n GLY 31 N -1.46 0.62 3.58 0.44 0.00 -0.14 -4.45 105.19 103.77 2boq n GLY 31 Ca -0.10 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 2boq n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2boq n ALA 32 N -1.14 -1.44 -2.05 4.61 0.00 0.32 -4.96 120.51 115.85 2boq n ALA 32 Ca 0.00 0.31 -0.21 0.00 0.00 0.00 0.00 53.44 53.55 2boq n ALA 32 Cb 0.39 -4.93 0.03 0.00 0.00 0.00 0.00 19.45 14.94 2boq n ALA 32 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2boq s GLN 33 N -6.16 2.67 -0.91 0.00 -1.52 -0.48 -4.83 119.66 108.44 2boq s GLN 33 Ca 0.48 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 53.11 2boq s GLN 33 Cb -0.21 -2.53 0.32 0.00 -0.22 0.00 0.00 33.01 30.36 2boq s GLN 33 CO 0.73 -0.58 1.52 0.00 -0.25 0.00 0.00 175.29 176.71 2boq n GLY 35 N 0.10 4.30 0.26 0.00 0.00 -1.26 -4.49 105.19 104.10 2boq n GLY 35 Ca 0.40 -1.98 0.04 0.00 0.00 0.00 0.00 46.02 44.48 2boq n GLY 35 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2boq h GLU 36 N 0.00 0.34 -0.01 1.61 4.57 -1.96 -1.65 114.58 117.48 2boq h GLU 36 Ca 0.00 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.01 2boq h GLU 36 Cb 0.00 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2boq h GLU 36 CO 0.00 0.22 -0.70 0.93 -1.18 0.00 0.00 179.01 178.28 2boq h GLU 37 N 0.35 0.05 -0.32 1.92 3.07 -1.95 -0.10 114.58 117.60 2boq h GLU 37 Ca 0.38 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.20 2boq h GLU 37 Cb 0.59 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 2boq h GLU 37 CO -0.43 0.73 0.21 0.28 -1.40 0.00 0.00 179.01 178.40 2boq h VAL 38 N 0.04 1.07 -0.54 3.13 2.07 -1.62 0.56 116.25 120.96 2boq h VAL 38 Ca -0.01 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2boq h VAL 38 Cb 1.24 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2boq h VAL 38 CO 0.09 0.08 0.16 0.45 0.02 0.00 0.00 177.57 178.37 2boq h HIS 39 N 0.42 0.87 -0.18 1.57 3.86 -0.84 0.72 115.15 121.58 2boq h HIS 39 Ca 0.12 -0.09 -0.15 0.00 -1.16 0.00 0.00 60.37 59.09 2boq h HIS 39 Cb -0.04 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.17 2boq h HIS 39 CO -0.06 0.75 -0.52 0.93 0.86 0.00 0.00 177.93 179.89 2boq h GLU 40 N 0.74 0.51 -0.54 2.45 5.08 -0.97 -1.38 114.58 120.47 2boq h GLU 40 Ca 0.17 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 2boq h GLU 40 Cb 0.30 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2boq h GLU 40 CO -0.00 0.90 0.00 0.77 -1.00 0.00 0.00 179.01 179.68 2boq h SER 41 N 0.40 0.89 -0.59 1.42 0.02 -0.53 -0.50 113.55 114.66 2boq h SER 41 Ca 0.01 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.66 2boq h SER 41 Cb 1.04 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2boq h SER 41 CO 0.10 0.95 0.10 0.25 -1.14 0.00 0.00 176.83 177.09 2boq h LEU 42 N 0.85 0.93 -1.15 5.07 5.85 -0.62 -1.66 115.31 124.58 2boq h LEU 42 Ca 0.16 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2boq h LEU 42 Cb 0.50 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2boq h LEU 42 CO 0.02 0.95 0.49 -0.09 -0.34 0.00 0.00 178.44 179.47 2boq h ARG 43 N 0.87 1.07 -0.60 1.25 2.43 -1.02 -1.82 114.38 116.56 2boq h ARG 43 Ca 0.18 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2boq h ARG 43 Cb 0.41 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2boq h ARG 43 CO 0.01 0.74 0.27 1.25 -1.51 0.00 0.00 179.97 180.73 2boq h LEU 44 N 1.09 0.78 -1.29 3.80 5.85 -0.61 -0.68 115.31 124.25 2boq h LEU 44 Ca 0.29 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.95 2boq h LEU 44 Cb -0.06 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2boq h LEU 44 CO -0.06 0.67 0.50 0.71 -0.34 0.00 0.00 178.44 179.93 2boq h THR 45 N 0.85 1.12 0.07 1.05 1.35 -0.42 0.35 112.91 117.29 2boq h THR 45 Ca 0.21 -0.32 -0.20 0.00 -0.55 0.00 0.00 66.41 65.55 2boq h THR 45 Cb 0.12 0.11 0.02 0.00 -1.73 0.00 0.00 68.15 66.67 2boq h THR 45 CO -0.02 0.17 -0.84 0.15 -0.25 0.00 0.00 175.52 174.73 2boq h PHE 46 N 0.93 0.70 0.00 4.73 3.57 -1.30 -1.20 116.94 124.37 2boq h PHE 46 Ca 0.30 -0.43 -0.06 0.00 3.53 0.00 0.00 57.97 61.31 2boq h PHE 46 Cb 0.04 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2boq h PHE 46 CO -0.00 1.29 -0.28 0.45 -2.23 0.00 0.00 178.31 177.53 2boq h HIS 47 N -0.08 0.00 0.18 0.41 3.86 -0.94 0.45 115.15 119.02 2boq h HIS 47 Ca -0.12 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.08 2boq h HIS 47 Cb 1.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.04 2boq h HIS 47 CO 0.15 0.28 -0.09 0.22 0.86 0.00 0.00 177.93 179.36 2boq h ASP 48 N 0.00 -0.20 0.19 2.45 3.58 -0.95 -3.37 116.42 118.11 2boq h ASP 48 Ca -0.00 -0.33 -0.13 0.00 0.42 0.00 0.00 57.03 56.99 2boq h ASP 48 Cb 0.62 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2boq h ASP 48 CO 0.04 0.31 -0.48 0.00 -2.88 0.00 0.00 179.24 176.22 2boq h ALA 49 N -0.21 0.93 0.00 -0.78 0.00 -0.77 -3.10 119.26 115.34 2boq h ALA 49 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2boq h ALA 49 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2boq h ALA 49 CO 0.04 0.65 0.00 1.51 0.00 0.00 0.00 179.25 181.46 2boq n ILE 50 N -3.97 0.00 -1.15 0.00 0.13 0.11 -4.05 119.36 110.44 2boq n ILE 50 Ca -0.02 0.00 -0.38 0.00 -1.10 0.00 0.00 62.75 61.25 2boq n ILE 50 Cb 0.54 -0.50 -0.04 0.00 -0.84 0.00 0.00 39.64 38.80 2boq n ILE 50 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2boq n GLY 51 N 1.20 3.05 3.17 4.50 0.00 -1.17 -4.72 105.19 111.22 2boq n GLY 51 Ca 0.17 -1.23 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 2boq n GLY 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2boq s PHE 52 N 4.24 -1.28 -0.07 1.61 5.36 -1.26 -1.44 117.98 125.14 2boq s PHE 52 Ca 0.52 1.54 -0.03 0.00 -0.96 0.00 0.00 56.93 58.01 2boq s PHE 52 Cb 0.14 0.43 0.04 0.00 -0.34 0.00 0.00 43.02 43.28 2boq s PHE 52 CO 0.04 -0.77 0.13 0.45 -1.46 0.00 0.00 175.22 173.61 2boq s SER 53 N 2.76 0.58 0.26 6.13 0.15 -0.52 -4.48 113.70 118.58 2boq s SER 53 Ca 0.13 0.25 -0.01 0.00 0.70 0.00 0.00 55.95 57.02 2boq s SER 53 Cb -0.14 0.15 0.52 0.00 -1.71 0.00 0.00 66.02 64.83 2boq s SER 53 CO -0.19 -0.22 1.77 -0.65 1.20 0.00 0.00 173.24 175.16 2boq h PRO 54 N 8.04 0.65 -0.04 5.44 0.11 -1.86 0.23 132.00 144.58 2boq h PRO 54 Ca -0.22 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.73 2boq h PRO 54 Cb 1.12 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.09 2boq h PRO 54 CO 0.23 0.43 -0.43 1.15 -0.21 0.00 0.00 178.00 179.17 2boq h THR 55 N 0.67 1.44 0.00 -1.15 2.02 -1.96 -3.38 112.91 110.54 2boq h THR 55 Ca 0.46 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.74 2boq h THR 55 Cb 0.60 2.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 2boq h THR 55 CO -0.34 0.55 -1.67 0.18 0.37 0.00 0.00 175.52 174.61 2boq n LEU 56 N -4.34 0.31 0.00 2.58 4.77 -1.08 -5.09 117.00 114.16 2boq n LEU 56 Ca -0.09 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2boq n LEU 56 Cb 0.57 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 2boq n LEU 56 CO 0.44 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2boq n GLY 57 N 1.33 -1.67 0.00 -0.72 0.00 0.80 -4.82 105.19 100.11 2boq n GLY 57 Ca -0.02 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2boq n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2boq n GLY 58 N 0.00 0.40 1.50 -0.02 0.00 -1.26 -1.44 105.19 104.36 2boq n GLY 58 Ca 0.00 -1.41 0.07 0.00 0.00 0.00 0.00 46.02 44.67 2boq n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2boq n GLY 59 N 1.13 2.48 7.00 -0.02 0.00 -1.19 -4.25 105.19 110.34 2boq n GLY 59 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2boq n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2boq n GLY 60 N 0.74 1.69 3.56 -0.02 0.00 -0.52 -4.23 105.19 106.40 2boq n GLY 60 Ca 0.22 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 2boq n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2boq s ALA 61 N -2.00 3.37 0.00 4.61 0.00 -0.17 -3.99 121.76 123.57 2boq s ALA 61 Ca 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 51.96 49.03 2boq s ALA 61 Cb 0.00 -4.56 0.00 0.00 0.00 0.00 0.00 23.12 18.56 2boq s ALA 61 CO 0.00 -3.24 0.42 -0.40 0.00 0.00 0.00 175.76 172.54 2boq n ASP 62 N 8.02 0.53 -0.03 0.00 5.75 -1.26 -4.85 116.55 124.71 2boq n ASP 62 Ca 0.46 -1.18 -0.00 0.00 -0.01 0.00 0.00 54.79 54.06 2boq n ASP 62 Cb 0.46 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2boq n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2boq n GLY 63 N -0.09 0.39 0.29 6.12 0.00 -1.26 -2.99 105.19 107.65 2boq n GLY 63 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.04 2boq n GLY 63 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2boq h SER 64 N 0.00 0.18 0.89 1.61 4.64 -1.86 -0.45 113.55 118.55 2boq h SER 64 Ca -0.01 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2boq h SER 64 Cb 0.28 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2boq h SER 64 CO 0.01 0.12 -0.07 -0.29 -0.87 0.00 0.00 176.83 175.74 2boq h ILE 65 N 0.21 0.20 0.00 0.95 2.10 -1.90 0.14 117.51 119.20 2boq h ILE 65 Ca 0.07 -0.65 -0.20 0.00 1.08 0.00 0.00 64.86 65.16 2boq h ILE 65 Cb 0.05 1.54 -0.03 0.00 -1.09 0.00 0.00 36.82 37.28 2boq h ILE 65 CO -0.01 0.07 -1.16 0.40 -1.08 0.00 0.00 178.15 176.37 2boq h ILE 66 N 0.00 0.86 -0.53 2.19 2.04 -1.69 -3.23 117.51 117.15 2boq h ILE 66 Ca -0.00 -2.08 -0.00 0.00 1.00 0.00 0.00 64.86 63.78 2boq h ILE 66 Cb 0.53 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 2boq h ILE 66 CO 0.01 0.29 0.33 0.00 0.00 0.00 0.00 178.15 178.78 2boq h ALA 67 N -0.52 1.57 -1.21 1.87 0.00 -0.99 -2.65 119.26 117.33 2boq h ALA 67 Ca -0.31 -0.06 -0.57 0.00 0.00 0.00 0.00 54.91 53.98 2boq h ALA 67 Cb 1.23 -0.22 -0.42 0.00 0.00 0.00 0.00 17.79 18.37 2boq h ALA 67 CO -0.19 0.38 -0.78 1.19 0.00 0.00 0.00 179.25 179.86 2boq n PHE 68 N -4.43 3.11 -0.26 0.00 3.72 0.48 -4.85 117.46 115.22 2boq n PHE 68 Ca 0.05 -2.76 -0.01 0.00 -0.05 0.00 0.00 57.45 54.68 2boq n PHE 68 Cb 0.07 -0.19 0.19 0.00 -0.94 0.00 0.00 39.48 38.62 2boq n PHE 68 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2boq h ASP 69 N 2.43 0.96 -1.00 4.37 2.03 -1.49 -0.89 116.42 122.84 2boq h ASP 69 Ca 0.32 -0.04 0.11 0.00 -0.73 0.00 0.00 57.03 56.68 2boq h ASP 69 Cb 1.16 -0.24 -0.08 0.00 -0.83 0.00 0.00 39.33 39.34 2boq h ASP 69 CO 0.80 0.72 0.63 0.74 -1.03 0.00 0.00 179.24 181.10 2boq h THR 70 N 1.11 0.96 0.03 1.15 2.02 -1.88 -0.11 112.91 116.20 2boq h THR 70 Ca 0.30 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2boq h THR 70 Cb -0.08 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.17 2boq h THR 70 CO -0.06 0.19 -0.02 0.40 0.37 0.00 0.00 175.52 176.40 2boq h ILE 71 N 1.03 0.70 -0.23 3.11 1.08 -1.84 -3.38 117.51 117.96 2boq h ILE 71 Ca 0.48 -1.46 -0.11 0.00 -0.39 0.00 0.00 64.86 63.38 2boq h ILE 71 Cb 0.41 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 2boq h ILE 71 CO -0.24 0.23 -0.32 -0.33 -0.69 0.00 0.00 178.15 176.81 2boq h GLU 72 N -0.99 0.48 0.00 2.37 5.08 -1.01 -2.75 114.58 117.77 2boq h GLU 72 Ca -0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2boq h GLU 72 Cb 0.41 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2boq h GLU 72 CO 0.01 0.75 0.00 0.25 -1.00 0.00 0.00 179.01 179.01 2boq n THR 73 N -4.08 0.78 1.34 1.13 -2.24 -0.07 -1.82 114.28 109.33 2boq n THR 73 Ca -0.01 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.05 2boq n THR 73 Cb 0.45 -1.00 0.45 0.00 -2.10 0.00 0.00 70.33 68.13 2boq n THR 73 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2boq n ASN 74 N -2.05 1.10 -4.76 3.42 3.02 -1.04 -4.61 115.26 110.34 2boq n ASN 74 Ca 0.03 -1.04 -0.41 0.00 -0.03 0.00 0.00 54.58 53.14 2boq n ASN 74 Cb 0.26 0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.48 2boq n ASN 74 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2boq s PHE 75 N -2.35 3.11 0.29 3.10 0.08 -0.75 -4.92 117.98 116.54 2boq s PHE 75 Ca 0.29 1.31 0.04 0.00 0.12 0.00 0.00 56.93 58.69 2boq s PHE 75 Cb 0.20 -3.68 0.67 0.00 -0.57 0.00 0.00 43.02 39.64 2boq s PHE 75 CO 0.46 -1.97 1.80 -1.35 -0.10 0.00 0.00 175.22 174.05 2boq h PRO 76 N 4.13 0.82 0.00 0.24 0.11 -1.90 -0.41 132.00 134.99 2boq h PRO 76 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2boq h PRO 76 Cb 1.22 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2boq h PRO 76 CO 0.70 0.54 0.00 0.00 -0.21 0.00 0.00 178.00 179.03 2boq n ALA 77 N -2.34 1.65 -0.56 -0.75 0.00 -1.26 -2.07 120.51 115.18 2boq n ALA 77 Ca 0.22 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.76 2boq n ALA 77 Cb 0.49 -1.31 0.35 0.00 0.00 0.00 0.00 19.45 18.99 2boq n ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2boq n ASN 78 N -1.86 4.77 -4.67 0.00 3.02 -0.17 -4.99 115.26 111.36 2boq n ASN 78 Ca 0.03 -2.51 -0.46 0.00 -0.03 0.00 0.00 54.58 51.61 2boq n ASN 78 Cb 0.20 -0.59 -0.04 0.00 -0.61 0.00 0.00 39.78 38.73 2boq n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2boq n ALA 79 N 1.01 1.37 -0.03 5.41 0.00 -0.88 -1.45 120.51 125.93 2boq n ALA 79 Ca 0.25 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.13 2boq n ALA 79 Cb 0.92 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 18.00 2boq n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2boq n GLY 80 N 3.49 1.82 0.23 0.00 0.00 -1.26 -4.89 105.19 104.58 2boq n GLY 80 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2boq n GLY 80 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2boq h ILE 81 N 0.00 0.00 -0.65 -0.61 2.10 -1.59 -3.22 117.51 113.54 2boq h ILE 81 Ca 0.00 -0.82 0.12 0.00 1.08 0.00 0.00 64.86 65.24 2boq h ILE 81 Cb 0.00 1.81 -0.04 0.00 -1.09 0.00 0.00 36.82 37.50 2boq h ILE 81 CO 0.00 0.00 0.44 -2.24 -1.08 0.00 0.00 178.15 175.27 2boq h ASP 82 N 0.00 0.37 0.19 2.19 2.03 -1.86 -2.09 116.42 117.24 2boq h ASP 82 Ca 0.00 0.01 0.01 0.00 -0.73 0.00 0.00 57.03 56.33 2boq h ASP 82 Cb 0.83 -0.06 -0.03 0.00 -0.83 0.00 0.00 39.33 39.24 2boq h ASP 82 CO 0.00 0.21 -0.31 -0.08 -1.03 0.00 0.00 179.24 178.03 2boq h GLU 83 N 0.40 -0.56 -0.07 4.15 4.81 -1.96 0.72 114.58 122.07 2boq h GLU 83 Ca 0.31 0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.43 2boq h GLU 83 Cb 0.66 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2boq h GLU 83 CO -0.09 -0.37 -0.59 0.97 -0.73 0.00 0.00 179.01 178.20 2boq h ILE 84 N -0.58 1.38 -0.31 2.32 6.09 -1.67 -1.45 117.51 123.29 2boq h ILE 84 Ca 0.01 -1.94 -0.01 0.00 -1.37 0.00 0.00 64.86 61.55 2boq h ILE 84 Cb 0.58 1.97 -0.01 0.00 0.47 0.00 0.00 36.82 39.83 2boq h ILE 84 CO -0.14 0.57 0.14 0.58 -3.07 0.00 0.00 178.15 176.23 2boq h VAL 85 N 0.18 1.16 -0.81 2.19 2.07 -1.20 -0.58 116.25 119.26 2boq h VAL 85 Ca -0.00 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2boq h VAL 85 Cb 1.08 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 2boq h VAL 85 CO 0.09 0.17 0.47 -1.28 0.02 0.00 0.00 177.57 177.04 2boq h SER 86 N 0.36 0.69 0.12 0.57 0.87 -0.51 -1.01 113.55 114.64 2boq h SER 86 Ca 0.10 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 2boq h SER 86 Cb 0.14 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2boq h SER 86 CO -0.01 0.41 -0.40 0.00 -0.53 0.00 0.00 176.83 176.30 2boq h ALA 87 N 1.43 1.01 0.00 6.23 0.00 -0.93 -3.24 119.26 123.76 2boq h ALA 87 Ca 0.38 -0.42 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 2boq h ALA 87 Cb 0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2boq h ALA 87 CO -0.23 0.61 -1.20 1.96 0.00 0.00 0.00 179.25 180.40 2boq h GLN 88 N 0.31 0.00 -0.62 0.00 4.20 -0.65 -3.38 115.11 114.98 2boq h GLN 88 Ca 0.03 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.85 2boq h GLN 88 Cb 0.85 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.54 2boq h GLN 88 CO 0.07 0.80 0.16 -0.22 -0.67 0.00 0.00 178.83 178.97 2boq h LYS 89 N 0.00 0.29 0.00 1.46 3.64 -1.22 -0.87 116.57 119.87 2boq h LYS 89 Ca -0.10 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2boq h LYS 89 Cb 1.82 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.57 2boq h LYS 89 CO 0.11 0.19 -0.09 -1.35 -2.27 0.00 0.00 179.45 176.04 2boq h PRO 90 N 0.30 0.00 -0.27 1.90 0.11 -1.75 -0.95 132.00 131.34 2boq h PRO 90 Ca 0.32 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.27 2boq h PRO 90 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2boq h PRO 90 CO -0.39 0.09 -0.48 0.74 -0.21 0.00 0.00 178.00 177.75 2boq h PHE 91 N 0.00 1.01 -0.61 0.65 -1.00 -1.39 -1.86 116.94 113.73 2boq h PHE 91 Ca -0.00 -0.35 -0.08 0.00 2.81 0.00 0.00 57.97 60.34 2boq h PHE 91 Cb 0.18 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 2boq h PHE 91 CO 0.00 1.16 0.06 0.28 -1.61 0.00 0.00 178.31 178.21 2boq h VAL 92 N 0.57 1.26 -0.64 -0.55 2.07 -1.02 -1.72 116.25 116.22 2boq h VAL 92 Ca 0.02 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 2boq h VAL 92 Cb 1.09 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2boq h VAL 92 CO 0.11 0.39 0.28 0.00 0.02 0.00 0.00 177.57 178.37 2boq h ALA 93 N 1.01 0.83 -0.08 1.67 0.00 -1.09 -3.20 119.26 118.40 2boq h ALA 93 Ca 0.18 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 2boq h ALA 93 Cb 0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2boq h ALA 93 CO 0.02 0.43 -0.72 -0.22 0.00 0.00 0.00 179.25 178.76 2boq h LYS 94 N 0.89 0.41 -6.37 0.00 3.64 -1.11 -3.46 116.57 110.57 2boq h LYS 94 Ca 0.22 -0.33 -0.46 0.00 -1.27 0.00 0.00 60.65 58.81 2boq h LYS 94 Cb 0.17 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2boq h LYS 94 CO -0.02 0.96 -0.27 -1.01 -2.27 0.00 0.00 179.45 176.84 2boq s HIS 95 N -3.64 2.50 -0.55 1.91 3.76 -0.67 -5.03 115.29 113.56 2boq s HIS 95 Ca -0.06 -0.50 0.02 0.00 -0.15 0.00 0.00 55.06 54.37 2boq s HIS 95 Cb 0.11 -2.27 0.42 0.00 1.11 0.00 0.00 32.58 31.95 2boq s HIS 95 CO 0.84 -0.46 1.59 -1.71 -0.85 0.00 0.00 174.74 174.15 2boq n ASN 96 N -1.83 6.23 -4.35 1.40 5.15 -1.26 -4.87 115.26 115.73 2boq n ASN 96 Ca 0.08 -3.77 -0.21 0.00 -0.60 0.00 0.00 54.58 50.07 2boq n ASN 96 Cb 0.60 -0.71 -0.11 0.00 -0.53 0.00 0.00 39.78 39.04 2boq n ASN 96 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2boq s ILE 97 N -4.98 1.87 0.71 -1.44 -4.36 -1.26 -5.13 121.20 106.61 2boq s ILE 97 Ca 0.54 -2.09 -0.13 0.00 -0.26 0.00 0.00 60.65 58.71 2boq s ILE 97 Cb 0.44 -1.98 0.03 0.00 1.25 0.00 0.00 42.46 42.20 2boq s ILE 97 CO -0.13 -0.43 1.11 -0.94 0.24 0.00 0.00 174.94 174.79 2boq s SER 98 N -3.01 4.73 0.31 4.36 1.04 -1.26 -4.81 113.70 115.05 2boq s SER 98 Ca 0.20 1.98 -0.01 0.00 0.48 0.00 0.00 55.95 58.61 2boq s SER 98 Cb -0.04 -2.55 0.49 0.00 0.10 0.00 0.00 66.02 64.02 2boq s SER 98 CO 0.08 -1.89 1.97 0.00 0.98 0.00 0.00 173.24 174.38 2boq h ALA 99 N -0.45 1.45 -0.59 5.32 0.00 -1.90 0.05 119.26 123.14 2boq h ALA 99 Ca -0.46 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2boq h ALA 99 Cb 1.25 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2boq h ALA 99 CO 0.52 0.50 0.16 0.78 0.00 0.00 0.00 179.25 181.21 2boq h GLY 100 N 1.07 1.00 0.96 0.00 0.00 -1.84 -0.94 103.07 103.32 2boq h GLY 100 Ca 0.30 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 2boq h GLY 100 CO -0.07 0.57 0.08 -0.55 0.00 0.00 0.00 176.54 176.57 2boq h ASP 101 N 0.84 0.71 -0.49 0.19 3.32 -1.77 -2.93 116.42 116.29 2boq h ASP 101 Ca 0.19 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2boq h ASP 101 Cb 0.32 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2boq h ASP 101 CO -0.00 0.79 0.32 0.15 -1.72 0.00 0.00 179.24 178.77 2boq h PHE 102 N 0.61 0.60 -0.55 4.55 3.57 -0.68 0.95 116.94 126.00 2boq h PHE 102 Ca 0.14 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2boq h PHE 102 Cb 0.37 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2boq h PHE 102 CO 0.03 0.37 0.34 0.82 -2.23 0.00 0.00 178.31 177.64 2boq h ILE 103 N 0.65 1.16 -0.13 1.41 2.04 -1.17 0.13 117.51 121.60 2boq h ILE 103 Ca 0.18 -0.34 -0.17 0.00 1.00 0.00 0.00 64.86 65.54 2boq h ILE 103 Cb -0.06 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2boq h ILE 103 CO -0.05 0.16 -0.61 1.56 0.00 0.00 0.00 178.15 179.21 2boq h GLN 104 N 0.74 0.46 -0.22 2.37 1.08 -1.30 -1.66 115.11 116.58 2boq h GLN 104 Ca 0.20 -0.32 -0.02 0.00 -1.45 0.00 0.00 58.65 57.05 2boq h GLN 104 Cb -0.03 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2boq h GLN 104 CO -0.04 0.93 0.04 0.35 -0.95 0.00 0.00 178.83 179.17 2boq h PHE 105 N 0.34 0.38 -0.85 2.96 3.57 -0.44 -1.24 116.94 121.66 2boq h PHE 105 Ca -0.01 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2boq h PHE 105 Cb 1.16 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 2boq h PHE 105 CO 0.04 0.48 0.41 0.00 -2.23 0.00 0.00 178.31 177.01 2boq h ALA 106 N 0.85 1.09 -0.51 2.41 0.00 -0.71 0.59 119.26 122.98 2boq h ALA 106 Ca 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2boq h ALA 106 Cb 0.30 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2boq h ALA 106 CO 0.00 0.65 0.20 0.78 0.00 0.00 0.00 179.25 180.89 2boq h GLY 107 N 1.21 0.82 0.93 0.00 0.00 -1.14 0.54 103.07 105.42 2boq h GLY 107 Ca 0.29 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 2boq h GLY 107 CO -0.04 0.42 -0.07 0.00 0.00 0.00 0.00 176.54 176.86 2boq h ALA 108 N 1.05 0.48 -0.44 3.60 0.00 -0.83 -1.41 119.26 121.70 2boq h ALA 108 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2boq h ALA 108 Cb 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2boq h ALA 108 CO -0.01 0.30 0.28 0.28 0.00 0.00 0.00 179.25 180.11 2boq h VAL 109 N 0.45 1.12 -0.29 0.00 2.07 -0.80 -2.24 116.25 116.56 2boq h VAL 109 Ca 0.09 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2boq h VAL 109 Cb 0.56 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2boq h VAL 109 CO 0.03 0.11 0.19 1.23 0.02 0.00 0.00 177.57 179.16 2boq h GLY 110 N 0.59 0.42 1.58 2.17 0.00 -0.69 -2.24 103.07 104.90 2boq h GLY 110 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2boq h GLY 110 CO -0.03 0.15 0.27 -2.08 0.00 0.00 0.00 176.54 174.85 2boq h VAL 111 N 0.40 1.11 0.00 4.60 2.07 -1.14 -1.23 116.25 122.06 2boq h VAL 111 Ca 0.11 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2boq h VAL 111 Cb -0.04 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2boq h VAL 111 CO -0.02 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 176.14 2boq n SER 112 N -4.46 0.14 -0.04 0.57 3.41 -0.85 -1.47 113.62 110.91 2boq n SER 112 Ca 0.03 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 2boq n SER 112 Cb 0.07 -0.57 0.44 0.00 -0.26 0.00 0.00 64.21 63.88 2boq n SER 112 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2boq n ASN 113 N -1.66 0.39 -4.68 4.04 5.03 -0.46 -3.73 115.26 114.19 2boq n ASN 113 Ca 0.02 -0.14 -0.38 0.00 0.87 0.00 0.00 54.58 54.96 2boq n ASN 113 Cb 0.13 -0.04 -0.08 0.00 -1.02 0.00 0.00 39.78 38.78 2boq n ASN 113 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2boq n PRO 115 N 4.26 1.85 -0.06 0.00 -0.02 -1.26 0.03 135.00 139.80 2boq n PRO 115 Ca -0.10 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2boq n PRO 115 Cb 0.51 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2boq n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2boq n GLY 116 N 2.45 1.66 2.52 -1.23 0.00 -0.18 -0.79 105.19 109.62 2boq n GLY 116 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 2boq n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2boq n GLY 117 N -2.00 -2.25 3.25 -0.02 0.00 0.10 -4.81 105.19 99.47 2boq n GLY 117 Ca 0.00 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 2boq n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2boq s VAL 118 N -2.60 0.96 -0.53 1.61 -7.23 -1.26 -4.78 120.40 106.56 2boq s VAL 118 Ca 0.50 -2.02 -0.19 0.00 -1.81 0.00 0.00 61.98 58.46 2boq s VAL 118 Cb -0.04 -2.00 0.07 0.00 0.56 0.00 0.00 36.38 34.97 2boq s VAL 118 CO 0.38 -0.60 0.65 -0.13 -0.31 0.00 0.00 175.10 175.08 2boq s ARG 119 N -3.83 3.10 0.09 4.82 0.52 -1.26 -3.80 118.95 118.61 2boq s ARG 119 Ca 0.20 -1.00 -0.31 0.00 -0.52 0.00 0.00 55.73 54.10 2boq s ARG 119 Cb 0.04 -4.14 -0.08 0.00 0.52 0.00 0.00 34.95 31.29 2boq s ARG 119 CO 0.02 -1.32 1.43 0.42 0.02 0.00 0.00 175.30 175.87 2boq s ILE 120 N 2.67 3.30 0.18 1.52 1.01 -1.26 -4.95 121.20 123.67 2boq s ILE 120 Ca 0.14 0.89 -0.33 0.00 0.00 0.00 0.00 60.65 61.35 2boq s ILE 120 Cb -0.20 -3.57 -0.15 0.00 0.01 0.00 0.00 42.46 38.54 2boq s ILE 120 CO 0.10 0.05 1.26 -2.65 0.00 0.00 0.00 174.94 173.71 2boq n PRO 121 N 4.33 1.43 -4.75 2.79 -0.02 -1.26 -4.94 135.00 132.58 2boq n PRO 121 Ca 0.12 0.51 -0.26 0.00 -2.02 0.00 0.00 63.50 61.85 2boq n PRO 121 Cb 0.42 -2.08 -0.17 0.00 -0.02 0.00 0.00 33.50 31.66 2boq n PRO 121 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2boq s PHE 122 N -0.02 1.70 -0.04 6.00 5.36 -1.26 -4.74 117.98 124.97 2boq s PHE 122 Ca 0.74 -0.61 0.06 0.00 -0.96 0.00 0.00 56.93 56.15 2boq s PHE 122 Cb -0.81 -1.19 -0.02 0.00 -0.34 0.00 0.00 43.02 40.67 2boq s PHE 122 CO 0.50 -0.28 -0.23 -0.06 -1.46 0.00 0.00 175.22 173.69 2boq s PHE 123 N 0.47 2.45 -0.12 10.12 0.40 -1.26 -0.61 117.98 129.43 2boq s PHE 123 Ca -0.13 -0.53 -0.05 0.00 -0.60 0.00 0.00 56.93 55.62 2boq s PHE 123 Cb -0.15 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 2boq s PHE 123 CO 0.04 -0.09 0.06 -1.17 0.70 0.00 0.00 175.22 174.76 2boq s LEU 124 N -0.40 3.91 0.00 -0.37 2.96 0.40 -4.78 118.68 120.40 2boq s LEU 124 Ca 0.04 0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 2boq s LEU 124 Cb -0.12 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.64 2boq s LEU 124 CO 0.01 0.35 0.00 0.61 -1.32 0.00 0.00 176.35 176.01 2boq n GLY 125 N 2.35 0.46 3.75 7.98 0.00 -1.26 -0.99 105.19 117.48 2boq n GLY 125 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2boq n GLY 125 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2boq s ARG 126 N 0.00 4.11 0.94 1.61 0.52 -1.26 -4.96 118.95 119.91 2boq s ARG 126 Ca 0.00 2.60 -0.12 0.00 -0.52 0.00 0.00 55.73 57.69 2boq s ARG 126 Cb 0.00 -3.02 0.15 0.00 0.52 0.00 0.00 34.95 32.60 2boq s ARG 126 CO 0.00 -0.66 1.09 -1.25 0.02 0.00 0.00 175.30 174.50 2boq s PRO 127 N -0.32 0.91 0.62 3.54 0.04 -1.26 -4.64 135.00 133.90 2boq s PRO 127 Ca 0.65 0.89 -0.19 0.00 0.04 0.00 0.00 61.00 62.39 2boq s PRO 127 Cb -0.48 -1.76 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2boq s PRO 127 CO 0.46 -2.50 1.26 -0.25 0.04 0.00 0.00 177.00 176.02 2boq n ASP 128 N -4.07 2.02 -4.75 6.66 8.00 -1.26 -4.74 116.55 118.41 2boq n ASP 128 Ca 0.07 0.85 -0.38 0.00 0.71 0.00 0.00 54.79 56.05 2boq n ASP 128 Cb 0.55 -1.54 0.03 0.00 -0.02 0.00 0.00 41.12 40.14 2boq n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2boq s ALA 129 N -1.38 2.81 0.00 2.24 0.00 -1.16 -4.96 121.76 119.31 2boq s ALA 129 Ca 0.80 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.96 2boq s ALA 129 Cb -0.39 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2boq s ALA 129 CO 0.43 -1.19 0.47 1.33 0.00 0.00 0.00 175.76 176.80 2boq n VAL 130 N -0.98 0.03 -3.64 0.00 0.24 -1.26 -5.03 118.33 107.69 2boq n VAL 130 Ca 0.10 -0.47 -0.13 0.00 -2.04 0.00 0.00 64.34 61.80 2boq n VAL 130 Cb 0.46 1.07 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 2boq n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2boq s ALA 131 N -0.03 -1.13 0.47 2.33 0.00 -1.26 -5.14 121.76 117.01 2boq s ALA 131 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.22 2boq s ALA 131 Cb 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 23.12 23.34 2boq s ALA 131 CO 0.00 -0.45 0.99 0.00 0.00 0.00 0.00 175.76 176.30 2boq s ALA 132 N -2.30 2.98 0.44 0.00 0.00 -1.26 -4.69 121.76 116.93 2boq s ALA 132 Ca -0.06 0.41 -0.25 0.00 0.00 0.00 0.00 51.96 52.05 2boq s ALA 132 Cb -0.01 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 2boq s ALA 132 CO -0.01 -0.12 1.38 0.45 0.00 0.00 0.00 175.76 177.46 2boq s SER 133 N -2.36 5.96 0.71 0.00 0.15 -1.26 -4.53 113.70 112.37 2boq s SER 133 Ca 0.63 2.81 -0.16 0.00 0.70 0.00 0.00 55.95 59.93 2boq s SER 133 Cb -0.11 -2.65 -0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2boq s SER 133 CO 0.20 -1.10 0.91 -2.65 1.20 0.00 0.00 173.24 171.80 2boq n PRO 134 N -0.17 0.51 -1.29 5.44 -0.02 -1.26 -4.92 135.00 133.29 2boq n PRO 134 Ca 0.05 0.23 -0.29 0.00 -2.02 0.00 0.00 63.50 61.47 2boq n PRO 134 Cb 0.43 -2.16 0.17 0.00 -0.02 0.00 0.00 33.50 31.91 2boq n PRO 134 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2boq s ASP 135 N -1.58 2.71 -1.32 2.55 -1.08 -1.26 -4.24 116.67 112.44 2boq s ASP 135 Ca 0.73 1.03 0.00 0.00 -0.52 0.00 0.00 52.55 53.78 2boq s ASP 135 Cb -0.35 -1.61 0.00 0.00 -1.46 0.00 0.00 42.92 39.49 2boq s ASP 135 CO 0.51 -3.06 0.00 1.41 0.52 0.00 0.00 175.17 174.55 2boq n HIS 136 N -4.11 -0.31 0.08 -5.34 8.25 -1.26 -4.89 115.22 107.65 2boq n HIS 136 Ca 0.06 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.59 2boq n HIS 136 Cb 0.58 -2.70 -0.10 0.00 1.12 0.00 0.00 29.99 28.90 2boq n HIS 136 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2boq n LEU 137 N -1.76 0.09 -4.65 2.41 4.77 -1.26 -4.95 117.00 111.66 2boq n LEU 137 Ca -0.15 -0.07 -0.39 0.00 -0.03 0.00 0.00 56.01 55.37 2boq n LEU 137 Cb 0.53 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.54 2boq n LEU 137 CO 0.20 0.02 0.12 -0.69 -1.33 0.00 0.00 177.39 175.71 2boq s VAL 138 N -2.84 5.17 0.52 4.08 1.01 -1.26 -4.76 120.40 122.31 2boq s VAL 138 Ca -0.04 0.72 -0.22 0.00 0.00 0.00 0.00 61.98 62.44 2boq s VAL 138 Cb 0.09 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.66 2boq s VAL 138 CO 0.56 0.20 1.14 -2.65 0.00 0.00 0.00 175.10 174.34 2boq n PRO 139 N 4.87 1.40 -4.34 2.72 -0.02 -1.26 -4.87 135.00 133.50 2boq n PRO 139 Ca -0.07 0.51 -0.28 0.00 -2.02 0.00 0.00 63.50 61.64 2boq n PRO 139 Cb 0.51 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.58 2boq n PRO 139 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2boq s GLU 140 N -2.54 1.74 0.12 -0.52 2.02 -1.26 -5.02 118.70 113.25 2boq s GLU 140 Ca 0.69 -1.32 0.19 0.00 0.02 0.00 0.00 54.97 54.55 2boq s GLU 140 Cb -0.46 -2.03 0.81 0.00 0.10 0.00 0.00 34.13 32.55 2boq s GLU 140 CO 0.52 0.44 1.60 -0.35 0.02 0.00 0.00 175.26 177.49 2boq n PRO 141 N 0.44 0.10 -0.34 0.39 -0.04 -1.26 -1.32 135.00 132.97 2boq n PRO 141 Ca -0.14 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 2boq n PRO 141 Cb 0.54 -1.68 0.30 0.00 -0.04 0.00 0.00 33.50 32.63 2boq n PRO 141 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2boq n PHE 142 N -1.85 0.89 -2.76 0.54 1.16 -1.26 -1.55 117.46 112.63 2boq n PHE 142 Ca 0.03 -0.44 -0.35 0.00 -1.87 0.00 0.00 57.45 54.82 2boq n PHE 142 Cb 0.21 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.02 2boq n PHE 142 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2boq s ASP 143 N -1.11 7.00 0.84 5.98 1.01 -0.44 -4.99 116.67 124.97 2boq s ASP 143 Ca 0.47 1.79 -0.10 0.00 0.71 0.00 0.00 52.55 55.42 2boq s ASP 143 Cb 0.25 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.72 2boq s ASP 143 CO 0.33 -0.31 1.11 -0.94 0.21 0.00 0.00 175.17 175.57 2boq s SER 144 N -1.92 3.80 0.19 0.27 1.04 -1.26 -4.72 113.70 111.10 2boq s SER 144 Ca 0.58 1.90 -0.11 0.00 0.48 0.00 0.00 55.95 58.80 2boq s SER 144 Cb -0.14 -2.50 0.19 0.00 0.10 0.00 0.00 66.02 63.67 2boq s SER 144 CO 0.18 -2.50 1.80 0.58 0.98 0.00 0.00 173.24 174.29 2boq h VAL 145 N -1.45 0.97 -0.72 5.02 2.07 -1.96 -0.04 116.25 120.14 2boq h VAL 145 Ca -0.44 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 66.90 2boq h VAL 145 Cb 1.25 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2boq h VAL 145 CO 0.48 0.11 0.45 0.44 0.02 0.00 0.00 177.57 179.08 2boq h ASP 146 N 0.60 0.74 -0.19 0.57 3.32 -1.99 0.98 116.42 120.45 2boq h ASP 146 Ca 0.26 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2boq h ASP 146 Cb 0.15 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2boq h ASP 146 CO -0.17 0.51 0.11 -1.28 -1.72 0.00 0.00 179.24 176.69 2boq h SER 147 N 0.88 0.23 -0.35 6.45 0.87 -1.79 -0.14 113.55 119.70 2boq h SER 147 Ca 0.29 -0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2boq h SER 147 Cb 0.02 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2boq h SER 147 CO -0.11 0.24 0.09 0.40 -0.53 0.00 0.00 176.83 176.92 2boq h ILE 148 N 0.21 1.22 -0.06 2.23 2.04 -0.60 -0.37 117.51 122.18 2boq h ILE 148 Ca 0.07 -0.76 -0.11 0.00 1.00 0.00 0.00 64.86 65.06 2boq h ILE 148 Cb 0.06 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2boq h ILE 148 CO -0.01 0.26 -0.48 -0.07 0.00 0.00 0.00 178.15 177.84 2boq h LEU 149 N 0.42 0.16 -0.49 1.44 3.38 -0.79 -0.17 115.31 119.27 2boq h LEU 149 Ca 0.11 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2boq h LEU 149 Cb 0.30 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2boq h LEU 149 CO 0.00 0.62 -0.40 0.00 0.09 0.00 0.00 178.44 178.75 2boq h ALA 150 N 1.39 0.67 -0.01 1.53 0.00 -0.75 0.13 119.26 122.20 2boq h ALA 150 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2boq h ALA 150 Cb 0.90 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2boq h ALA 150 CO 0.07 0.67 -0.02 -0.09 0.00 0.00 0.00 179.25 179.88 2boq h ARG 151 N 0.66 0.04 -0.76 0.00 9.65 -0.78 -0.24 114.38 122.94 2boq h ARG 151 Ca 0.05 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 2boq h ARG 151 Cb 0.96 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.51 2boq h ARG 151 CO 0.09 0.53 0.40 0.52 2.80 0.00 0.00 179.97 184.31 2boq h MET 152 N -0.46 1.07 -0.59 0.20 2.86 -1.04 -2.48 114.93 114.50 2boq h MET 152 Ca 0.00 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 2boq h MET 152 Cb 0.53 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2boq h MET 152 CO 0.00 0.80 0.08 0.78 1.06 0.00 0.00 176.91 179.64 2boq h GLY 153 N 1.11 1.03 1.03 8.32 0.00 -0.59 -0.14 103.07 113.83 2boq h GLY 153 Ca 0.27 -0.67 0.06 0.00 0.00 0.00 0.00 47.33 46.99 2boq h GLY 153 CO -0.04 0.62 0.48 -1.80 0.00 0.00 0.00 176.54 175.81 2boq h ASP 154 N 0.90 0.68 0.40 0.19 3.58 -0.59 -0.99 116.42 120.59 2boq h ASP 154 Ca 0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2boq h ASP 154 Cb 0.41 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2boq h ASP 154 CO 0.01 0.44 -0.18 0.00 -2.88 0.00 0.00 179.24 176.64 2boq n ALA 155 N -2.44 2.88 0.00 -0.78 0.00 -0.87 -4.51 120.51 114.78 2boq n ALA 155 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2boq n ALA 155 Cb 0.22 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2boq n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2boq n GLY 156 N 1.33 1.24 3.58 0.00 0.00 -0.37 -5.07 105.19 105.89 2boq n GLY 156 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2boq n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2boq s PHE 157 N -2.00 3.15 0.88 1.61 0.40 -0.13 -4.95 117.98 116.93 2boq s PHE 157 Ca 0.00 -0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.12 2boq s PHE 157 Cb 0.00 -2.02 0.12 0.00 0.51 0.00 0.00 43.02 41.63 2boq s PHE 157 CO 0.00 0.08 1.12 -1.54 0.70 0.00 0.00 175.22 175.58 2boq s SER 158 N 0.34 3.75 0.23 1.36 1.04 -1.26 -2.86 113.70 116.30 2boq s SER 158 Ca -0.00 1.12 -0.07 0.00 0.48 0.00 0.00 55.95 57.48 2boq s SER 158 Cb -0.13 -1.76 0.30 0.00 0.10 0.00 0.00 66.02 64.52 2boq s SER 158 CO 0.01 -2.42 1.85 -0.65 0.98 0.00 0.00 173.24 173.02 2boq h PRO 159 N -1.40 0.91 -0.59 4.02 0.11 -1.95 -1.19 132.00 131.91 2boq h PRO 159 Ca -0.50 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 2boq h PRO 159 Cb 1.31 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2boq h PRO 159 CO 0.60 0.60 0.36 -0.39 -0.21 0.00 0.00 178.00 178.97 2boq h VAL 160 N 0.94 1.16 -0.05 3.15 -1.51 -1.93 -2.07 116.25 115.95 2boq h VAL 160 Ca 0.35 -0.35 -0.08 0.00 -1.23 0.00 0.00 66.70 65.39 2boq h VAL 160 Cb 0.13 0.32 -0.01 0.00 -2.13 0.00 0.00 31.29 29.61 2boq h VAL 160 CO -0.16 0.17 -0.35 -0.33 -1.23 0.00 0.00 177.57 175.67 2boq h GLU 161 N 0.81 0.09 -0.36 5.19 5.08 -1.60 -1.32 114.58 122.47 2boq h GLU 161 Ca 0.21 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2boq h GLU 161 Cb -0.04 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2boq h GLU 161 CO -0.04 0.44 0.11 0.28 -1.00 0.00 0.00 179.01 178.80 2boq h VAL 162 N 0.08 1.21 -0.59 3.13 2.07 -0.66 -0.40 116.25 121.09 2boq h VAL 162 Ca 0.01 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2boq h VAL 162 Cb 0.67 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2boq h VAL 162 CO 0.05 0.24 0.36 0.58 0.02 0.00 0.00 177.57 178.82 2boq h VAL 163 N 0.43 1.07 -0.73 2.57 2.07 -1.10 -1.63 116.25 118.94 2boq h VAL 163 Ca 0.12 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2boq h VAL 163 Cb 0.25 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2boq h VAL 163 CO -0.00 0.13 0.43 -0.50 0.02 0.00 0.00 177.57 177.64 2boq h TRP 164 N 0.72 0.97 -0.20 1.57 6.55 -0.96 -2.27 115.95 122.33 2boq h TRP 164 Ca 0.24 -0.01 -0.05 0.00 0.95 0.00 0.00 58.89 60.02 2boq h TRP 164 Cb 0.01 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 27.99 2boq h TRP 164 CO -0.05 0.67 -0.08 -0.07 -1.05 0.00 0.00 178.44 177.85 2boq h LEU 165 N 1.00 0.29 0.00 -4.49 3.38 -0.69 -2.42 115.31 112.37 2boq h LEU 165 Ca 0.26 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2boq h LEU 165 Cb -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2boq h LEU 165 CO -0.05 0.41 0.00 0.18 0.09 0.00 0.00 178.44 179.08 2boq n LEU 166 N -4.29 0.00 0.34 1.67 4.77 -0.65 -1.69 117.00 117.15 2boq n LEU 166 Ca -0.00 0.00 0.23 0.00 -0.03 0.00 0.00 56.01 56.21 2boq n LEU 166 Cb 0.25 0.00 1.21 0.00 -2.33 0.00 0.00 43.42 42.55 2boq n LEU 166 CO 0.38 0.00 1.19 0.00 -1.33 0.00 0.00 177.39 177.62 2boq h ALA 167 N 3.27 1.02 -0.65 -1.18 0.00 -1.44 -0.74 119.26 119.56 2boq h ALA 167 Ca 0.00 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.09 2boq h ALA 167 Cb 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2boq h ALA 167 CO 0.00 0.00 0.46 0.66 0.00 0.00 0.00 179.25 180.37 2boq h SER 168 N 0.00 0.03 0.29 0.00 4.64 -1.56 -0.01 113.55 116.94 2boq h SER 168 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2boq h SER 168 Cb 0.01 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2boq h SER 168 CO 0.00 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.38 2boq n HIS 169 N -4.35 0.00 0.61 4.77 -0.00 -0.28 -1.53 115.22 114.44 2boq n HIS 169 Ca 0.13 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.96 2boq n HIS 169 Cb 0.70 -0.22 0.45 0.00 -0.00 0.00 0.00 29.99 30.92 2boq n HIS 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2boq n SER 170 N -1.22 0.34 -3.22 0.41 2.88 -0.02 -3.91 113.62 108.87 2boq n SER 170 Ca 0.11 0.56 -0.24 0.00 -1.33 0.00 0.00 58.87 57.97 2boq n SER 170 Cb 0.14 -0.64 -0.06 0.00 -0.75 0.00 0.00 64.21 62.90 2boq n SER 170 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2boq n ILE 171 N -1.84 0.44 -3.54 2.46 -5.35 -0.58 -4.17 119.36 106.79 2boq n ILE 171 Ca 0.04 -4.53 -0.15 0.00 -0.27 0.00 0.00 62.75 57.84 2boq n ILE 171 Cb 0.28 -1.65 -0.06 0.00 -1.74 0.00 0.00 39.64 36.47 2boq n ILE 171 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2boq s ALA 172 N -1.90 -1.82 0.22 -1.28 0.00 -1.25 -4.58 121.76 111.14 2boq s ALA 172 Ca 0.38 1.38 -0.04 0.00 0.00 0.00 0.00 51.96 53.69 2boq s ALA 172 Cb 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 2boq s ALA 172 CO -0.08 -0.36 0.23 0.00 0.00 0.00 0.00 175.76 175.54 2boq s ALA 173 N -1.26 0.79 -0.05 0.00 0.00 -1.26 -1.37 121.76 118.61 2boq s ALA 173 Ca -0.07 -1.48 0.06 0.00 0.00 0.00 0.00 51.96 50.46 2boq s ALA 173 Cb -0.00 1.30 -0.02 0.00 0.00 0.00 0.00 23.12 24.40 2boq s ALA 173 CO 0.06 -0.67 -0.23 0.00 0.00 0.00 0.00 175.76 174.93 2boq s ALA 174 N -4.10 2.28 -0.06 0.00 0.00 -0.51 -4.93 121.76 114.44 2boq s ALA 174 Ca 0.34 -1.04 0.09 0.00 0.00 0.00 0.00 51.96 51.35 2boq s ALA 174 Cb 0.05 -0.74 -0.13 0.00 0.00 0.00 0.00 23.12 22.30 2boq s ALA 174 CO 0.12 0.45 0.10 -0.25 0.00 0.00 0.00 175.76 176.18 2boq n ASP 175 N 2.78 2.69 -0.00 0.00 8.00 -1.26 -1.49 116.55 127.26 2boq n ASP 175 Ca -0.17 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.38 2boq n ASP 175 Cb 0.52 1.01 -0.07 0.00 -0.02 0.00 0.00 41.12 42.55 2boq n ASP 175 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2boq n LYS 176 N -2.16 0.44 0.04 -1.24 4.76 -1.26 -4.12 118.16 114.62 2boq n LYS 176 Ca -0.10 -0.08 -0.12 0.00 -2.87 0.00 0.00 58.31 55.13 2boq n LYS 176 Cb 0.60 -1.22 -0.07 0.00 -1.84 0.00 0.00 35.03 32.50 2boq n LYS 176 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2boq h VAL 177 N 0.00 1.01 -3.23 -0.18 2.07 -1.93 -3.34 116.25 110.65 2boq h VAL 177 Ca 0.00 -0.03 -0.60 0.00 0.82 0.00 0.00 66.70 66.88 2boq h VAL 177 Cb 0.43 1.03 -0.40 0.00 -1.52 0.00 0.00 31.29 30.83 2boq h VAL 177 CO 0.00 0.01 -0.74 -0.62 0.02 0.00 0.00 177.57 176.24 2boq s ASP 178 N -5.21 4.11 0.00 0.57 -1.08 -1.26 -4.71 116.67 109.10 2boq s ASP 178 Ca -0.13 -1.97 0.15 0.00 -0.52 0.00 0.00 52.55 50.08 2boq s ASP 178 Cb 0.06 -1.07 0.72 0.00 -1.46 0.00 0.00 42.92 41.17 2boq s ASP 178 CO 0.66 -0.38 1.46 -0.81 0.52 0.00 0.00 175.17 176.62 2boq n PRO 179 N 4.43 0.12 0.24 4.34 -0.04 -1.26 -1.67 135.00 141.16 2boq n PRO 179 Ca 0.01 0.19 0.15 0.00 -0.04 0.00 0.00 63.50 63.81 2boq n PRO 179 Cb 0.40 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.89 2boq n PRO 179 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2boq h SER 180 N 0.00 0.00 -1.76 3.54 4.64 -1.94 -3.35 113.55 114.67 2boq h SER 180 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2boq h SER 180 Cb 0.20 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.88 2boq h SER 180 CO 0.00 0.00 -1.07 2.30 -0.87 0.00 0.00 176.83 177.19 2boq n ILE 181 N -2.96 0.84 -1.93 0.95 -5.35 -0.67 -5.07 119.36 105.17 2boq n ILE 181 Ca 0.02 -4.40 -0.37 0.00 -0.27 0.00 0.00 62.75 57.73 2boq n ILE 181 Cb 0.36 -0.29 0.04 0.00 -1.74 0.00 0.00 39.64 38.01 2boq n ILE 181 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2boq s PRO 182 N -2.85 3.01 0.00 6.28 0.04 -1.24 -3.06 135.00 137.18 2boq s PRO 182 Ca 0.39 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2boq s PRO 182 Cb 0.37 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.87 2boq s PRO 182 CO -0.07 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.17 2boq n GLY 183 N 0.63 0.45 3.68 0.56 0.00 -0.56 -4.96 105.19 104.99 2boq n GLY 183 Ca 0.13 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2boq n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2boq s THR 184 N -2.00 4.93 0.69 2.61 2.01 -1.15 -4.77 115.64 117.96 2boq s THR 184 Ca 0.00 1.55 -0.11 0.00 0.31 0.00 0.00 61.69 63.44 2boq s THR 184 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 72.50 68.41 2boq s THR 184 CO 0.00 0.08 1.07 -2.16 -0.69 0.00 0.00 174.62 172.92 2boq s PRO 185 N 1.84 3.01 0.24 4.92 0.04 -1.26 -1.42 135.00 142.37 2boq s PRO 185 Ca 0.37 0.64 0.24 0.00 0.04 0.00 0.00 61.00 62.30 2boq s PRO 185 Cb -0.17 -2.02 0.43 0.00 0.04 0.00 0.00 34.50 32.78 2boq s PRO 185 CO 0.14 -0.97 1.49 0.74 0.04 0.00 0.00 177.00 178.44 2boq h PHE 186 N -0.61 0.00 -4.70 0.56 0.04 -1.41 -1.44 116.94 109.38 2boq h PHE 186 Ca -0.45 0.00 -0.35 0.00 2.80 0.00 0.00 57.97 59.97 2boq h PHE 186 Cb 1.23 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.24 2boq h PHE 186 CO 0.56 0.00 -0.53 0.16 -0.60 0.00 0.00 178.31 177.91 2boq s ASP 187 N -5.02 0.91 0.00 2.17 1.47 -1.26 -4.78 116.67 110.16 2boq s ASP 187 Ca 0.07 -1.56 0.30 0.00 1.18 0.00 0.00 52.55 52.54 2boq s ASP 187 Cb 0.10 0.48 1.68 0.00 -0.34 0.00 0.00 42.92 44.84 2boq s ASP 187 CO 0.68 -0.97 2.11 -1.54 0.68 0.00 0.00 175.17 176.13 2boq n SER 188 N -0.94 0.00 -3.17 2.11 3.41 -1.26 -3.96 113.62 109.81 2boq n SER 188 Ca 0.05 -0.56 -0.23 0.00 -0.26 0.00 0.00 58.87 57.87 2boq n SER 188 Cb 0.64 -0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 2boq n SER 188 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2boq n THR 189 N -1.14 0.82 0.50 6.66 -2.24 -1.26 -4.95 114.28 112.67 2boq n THR 189 Ca 0.19 -4.76 0.06 0.00 -2.27 0.00 0.00 64.05 57.26 2boq n THR 189 Cb 0.17 -1.25 0.28 0.00 -2.10 0.00 0.00 70.33 67.43 2boq n THR 189 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2boq n PRO 190 N 0.55 0.11 -0.49 -0.78 -0.04 -1.25 -1.32 135.00 131.78 2boq n PRO 190 Ca 0.26 0.22 0.08 0.00 -0.04 0.00 0.00 63.50 64.02 2boq n PRO 190 Cb 0.53 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.76 2boq n PRO 190 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2boq n GLU 191 N -1.35 3.17 -4.04 0.54 1.02 -1.26 -4.10 120.64 114.61 2boq n GLU 191 Ca 0.05 -2.84 -0.21 0.00 -0.02 0.00 0.00 57.16 54.13 2boq n GLU 191 Cb 0.11 -1.87 -0.17 0.00 -0.02 0.00 0.00 31.44 29.49 2boq n GLU 191 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2boq s VAL 192 N -2.71 0.54 -0.93 2.62 1.01 -0.43 -4.18 120.40 116.31 2boq s VAL 192 Ca 0.43 -0.07 -0.20 0.00 0.00 0.00 0.00 61.98 62.13 2boq s VAL 192 Cb 0.34 -0.60 0.11 0.00 0.00 0.00 0.00 36.38 36.22 2boq s VAL 192 CO 0.10 0.25 1.20 0.12 0.00 0.00 0.00 175.10 176.77 2boq s PHE 193 N 1.27 2.94 0.25 5.22 5.36 0.03 -4.58 117.98 128.48 2boq s PHE 193 Ca -0.05 -1.19 0.06 0.00 -0.96 0.00 0.00 56.93 54.78 2boq s PHE 193 Cb -0.14 -4.39 -0.02 0.00 -0.34 0.00 0.00 43.02 38.14 2boq s PHE 193 CO -0.02 -1.61 0.22 -0.40 -1.46 0.00 0.00 175.22 171.94 2boq n ASP 194 N 7.21 -0.54 -0.41 6.13 5.68 -1.26 -4.35 116.55 129.00 2boq n ASP 194 Ca 0.24 -2.67 0.10 0.00 -0.50 0.00 0.00 54.79 51.96 2boq n ASP 194 Cb 0.49 1.28 0.40 0.00 -1.14 0.00 0.00 41.12 42.15 2boq n ASP 194 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2boq n SER 195 N -2.00 1.24 -0.28 -1.12 3.41 -1.26 -4.23 113.62 109.38 2boq n SER 195 Ca 0.06 -1.66 0.08 0.00 -0.26 0.00 0.00 58.87 57.09 2boq n SER 195 Cb 0.46 -0.08 0.31 0.00 -0.26 0.00 0.00 64.21 64.64 2boq n SER 195 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2boq h GLN 196 N 1.63 0.82 -0.79 4.33 1.08 -1.95 -1.03 115.11 119.20 2boq h GLN 196 Ca 0.00 -0.05 0.05 0.00 -1.45 0.00 0.00 58.65 57.20 2boq h GLN 196 Cb 0.36 -0.19 -0.06 0.00 -0.05 0.00 0.00 27.48 27.55 2boq h GLN 196 CO 0.00 0.54 0.48 0.35 -0.95 0.00 0.00 178.83 179.26 2boq h PHE 197 N 0.85 0.90 0.00 2.96 3.57 -1.89 0.77 116.94 124.10 2boq h PHE 197 Ca 0.42 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.87 2boq h PHE 197 Cb 0.47 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2boq h PHE 197 CO -0.00 0.47 -0.38 0.74 -2.23 0.00 0.00 178.31 176.91 2boq h PHE 198 N 0.90 0.00 0.04 0.41 -1.00 -1.51 -1.84 116.94 113.94 2boq h PHE 198 Ca 0.34 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.12 2boq h PHE 198 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 2boq h PHE 198 CO -0.04 0.38 -0.02 0.82 -1.61 0.00 0.00 178.31 177.84 2boq h ILE 199 N 0.00 1.37 0.00 -0.55 2.04 -1.00 -3.31 117.51 116.06 2boq h ILE 199 Ca -0.00 -1.47 -0.14 0.00 1.00 0.00 0.00 64.86 64.24 2boq h ILE 199 Cb 0.89 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 39.27 2boq h ILE 199 CO 0.05 0.36 -0.69 -0.33 0.00 0.00 0.00 178.15 177.55 2boq h GLU 200 N -0.72 0.00 0.00 2.37 5.08 -0.75 -1.27 114.58 119.30 2boq h GLU 200 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2boq h GLU 200 Cb 0.63 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2boq h GLU 200 CO 0.01 0.69 -0.00 1.79 -1.00 0.00 0.00 179.01 180.49 2boq h THR 201 N 0.00 0.00 0.00 1.13 1.35 -1.49 -2.83 112.91 111.08 2boq h THR 201 Ca -0.01 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2boq h THR 201 Cb 1.28 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2boq h THR 201 CO 0.09 0.00 -0.40 1.67 -0.25 0.00 0.00 175.52 176.63 2boq n GLN 202 N -3.09 0.28 -2.24 4.72 -0.06 -0.49 -4.83 117.38 111.67 2boq n GLN 202 Ca 0.00 0.13 -0.36 0.00 -2.00 0.00 0.00 57.00 54.78 2boq n GLN 202 Cb 0.28 -1.73 0.00 0.00 -4.06 0.00 0.00 30.24 24.74 2boq n GLN 202 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2boq s LEU 203 N -4.32 3.79 0.16 1.69 1.43 -1.07 -0.80 118.68 119.56 2boq s LEU 203 Ca 0.08 2.22 -0.33 0.00 -1.03 0.00 0.00 54.13 55.07 2boq s LEU 203 Cb 0.13 -4.52 -0.13 0.00 0.03 0.00 0.00 46.19 41.70 2boq s LEU 203 CO 0.68 -1.20 1.62 0.29 0.23 0.00 0.00 176.35 177.97 2boq n LYS 204 N -1.17 2.29 -2.08 1.70 5.02 0.29 -4.77 118.16 119.45 2boq n LYS 204 Ca 0.11 0.83 -0.37 0.00 -2.02 0.00 0.00 58.31 56.86 2boq n LYS 204 Cb 0.50 -2.62 0.01 0.00 -0.02 0.00 0.00 35.03 32.91 2boq n LYS 204 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2boq s GLY 205 N 1.11 2.80 0.00 0.72 0.00 -1.26 -4.36 107.32 106.33 2boq s GLY 205 Ca 0.79 1.07 0.00 0.00 0.00 0.00 0.00 44.72 46.57 2boq s GLY 205 CO 0.37 1.53 0.00 0.54 0.00 0.00 0.00 173.10 175.54 2boq n ARG 206 N -0.82 2.24 -3.47 2.90 1.74 0.22 -4.89 116.66 114.58 2boq n ARG 206 Ca 0.09 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.06 2boq n ARG 206 Cb 0.47 -0.82 -0.02 0.00 -1.02 0.00 0.00 32.46 31.08 2boq n ARG 206 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2boq s LEU 207 N -3.05 -0.47 -0.23 0.55 0.05 -0.73 -4.97 118.68 109.83 2boq s LEU 207 Ca 0.00 -0.07 -0.09 0.00 0.05 0.00 0.00 54.13 54.02 2boq s LEU 207 Cb 0.00 2.55 -0.04 0.00 -2.05 0.00 0.00 46.19 46.65 2boq s LEU 207 CO 0.00 -0.99 0.11 -0.36 -0.55 0.00 0.00 176.35 174.56 2boq s PHE 208 N -3.77 3.24 0.33 3.48 0.08 -1.26 -0.31 117.98 119.77 2boq s PHE 208 Ca 0.02 0.04 0.30 0.00 0.12 0.00 0.00 56.93 57.41 2boq s PHE 208 Cb -0.01 -2.21 1.45 0.00 -0.57 0.00 0.00 43.02 41.68 2boq s PHE 208 CO -0.11 -0.01 2.04 -1.00 -0.10 0.00 0.00 175.22 176.04 2boq h PRO 209 N 7.47 0.00 0.00 0.24 0.13 -1.88 -3.44 132.00 134.52 2boq h PRO 209 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2boq h PRO 209 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2boq h PRO 209 CO 0.65 0.10 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 2boq n GLY 210 N -0.43 2.11 3.96 1.56 0.00 -1.26 -4.82 105.19 106.31 2boq n GLY 210 Ca -0.01 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 2boq n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2boq s THR 211 N 2.41 2.67 -2.63 2.61 -4.23 -1.26 -5.04 115.64 110.16 2boq s THR 211 Ca 0.00 -0.52 0.21 0.00 -1.18 0.00 0.00 61.69 60.20 2boq s THR 211 Cb 0.00 -3.04 0.19 0.00 1.34 0.00 0.00 72.50 70.98 2boq s THR 211 CO 0.00 -0.04 1.19 0.00 -0.54 0.00 0.00 174.62 175.23 2boq n ALA 212 N -2.50 2.46 -2.23 3.99 0.00 -1.26 -4.61 120.51 116.36 2boq n ALA 212 Ca 0.07 -0.70 -0.01 0.00 0.00 0.00 0.00 53.44 52.81 2boq n ALA 212 Cb 0.60 -0.73 0.08 0.00 0.00 0.00 0.00 19.45 19.40 2boq n ALA 212 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2boq n ASP 213 N 1.21 1.94 -4.76 0.00 5.75 -1.26 -5.07 116.55 114.36 2boq n ASP 213 Ca 0.13 -2.83 -0.39 0.00 -0.01 0.00 0.00 54.79 51.69 2boq n ASP 213 Cb 0.54 -0.41 -0.05 0.00 -1.03 0.00 0.00 41.12 40.16 2boq n ASP 213 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2boq s ASN 214 N -2.97 7.11 0.22 -1.12 0.01 -1.26 -5.00 114.94 111.93 2boq s ASN 214 Ca 0.36 1.33 -0.30 0.00 -0.71 0.00 0.00 52.86 53.54 2boq s ASN 214 Cb 0.37 -2.42 -0.10 0.00 0.41 0.00 0.00 41.25 39.52 2boq s ASN 214 CO -0.08 0.08 1.42 -0.75 -1.51 0.00 0.00 177.10 176.26 2boq s LYS 215 N -0.27 4.29 0.00 -0.60 2.20 -1.26 -2.37 119.74 121.73 2boq s LYS 215 Ca 0.34 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 58.19 2boq s LYS 215 Cb -0.20 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 2boq s LYS 215 CO 0.20 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 2boq n GLY 216 N 2.48 0.64 3.56 5.54 0.00 -1.26 -4.87 105.19 111.27 2boq n GLY 216 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2boq n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2boq s GLU 217 N -0.06 2.65 0.36 1.61 2.12 -1.00 -0.47 118.70 123.92 2boq s GLU 217 Ca 0.00 -0.61 0.08 0.00 0.36 0.00 0.00 54.97 54.80 2boq s GLU 217 Cb 0.00 -2.53 -0.05 0.00 0.26 0.00 0.00 34.13 31.81 2boq s GLU 217 CO 0.00 0.64 0.10 0.00 -0.54 0.00 0.00 175.26 175.46 2boq s ALA 218 N -0.83 3.39 0.46 6.30 0.00 0.06 -4.60 121.76 126.54 2boq s ALA 218 Ca 0.13 -1.96 -0.25 0.00 0.00 0.00 0.00 51.96 49.89 2boq s ALA 218 Cb -0.11 -0.49 -0.08 0.00 0.00 0.00 0.00 23.12 22.44 2boq s ALA 218 CO 0.02 -0.00 1.34 -0.65 0.00 0.00 0.00 175.76 176.47 2boq s GLN 219 N -3.81 3.67 0.19 0.00 -0.21 -1.26 -4.11 119.66 114.14 2boq s GLN 219 Ca 0.37 2.22 0.03 0.00 0.02 0.00 0.00 55.36 58.00 2boq s GLN 219 Cb 0.00 -2.58 -0.03 0.00 1.00 0.00 0.00 33.01 31.40 2boq s GLN 219 CO 0.21 -0.76 0.33 0.45 -2.12 0.00 0.00 175.29 173.41 2boq s SER 220 N -0.77 6.34 0.09 5.90 0.15 0.57 -4.55 113.70 121.44 2boq s SER 220 Ca 0.62 0.18 0.27 0.00 0.70 0.00 0.00 55.95 57.72 2boq s SER 220 Cb -0.39 -1.91 0.96 0.00 -1.71 0.00 0.00 66.02 62.97 2boq s SER 220 CO 0.50 -0.02 1.80 -0.81 1.20 0.00 0.00 173.24 175.91 2boq n PRO 221 N -0.91 0.12 -3.84 5.44 -0.04 -1.26 -0.61 135.00 133.90 2boq n PRO 221 Ca -0.07 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.35 2boq n PRO 221 Cb 0.55 -1.64 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 2boq n PRO 221 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2boq s LEU 222 N -3.70 1.74 0.51 1.53 1.43 -1.26 -4.73 118.68 114.20 2boq s LEU 222 Ca 0.12 0.02 -0.23 0.00 -1.03 0.00 0.00 54.13 53.02 2boq s LEU 222 Cb 0.16 0.00 -0.06 0.00 0.03 0.00 0.00 46.19 46.32 2boq s LEU 222 CO 0.58 -0.04 1.31 -1.58 0.23 0.00 0.00 176.35 176.85 2boq s GLN 223 N 0.28 3.40 0.00 1.70 2.00 -1.26 -2.22 119.66 123.56 2boq s GLN 223 Ca -0.02 2.12 0.00 0.00 -2.00 0.00 0.00 55.36 55.46 2boq s GLN 223 Cb -0.03 -2.36 0.00 0.00 0.80 0.00 0.00 33.01 31.42 2boq s GLN 223 CO -0.01 -0.94 0.00 0.41 -0.50 0.00 0.00 175.29 174.25 2boq n GLY 224 N 0.64 0.65 3.10 2.59 0.00 -1.26 -5.01 105.19 105.91 2boq n GLY 224 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 2boq n GLY 224 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2boq s GLU 225 N -0.03 0.77 0.03 1.61 2.12 -0.94 -4.16 118.70 118.09 2boq s GLU 225 Ca 0.00 -0.70 0.08 0.00 0.36 0.00 0.00 54.97 54.71 2boq s GLU 225 Cb 0.00 -0.72 -0.03 0.00 0.26 0.00 0.00 34.13 33.64 2boq s GLU 225 CO 0.00 0.17 -0.22 -1.50 -0.54 0.00 0.00 175.26 173.17 2boq s ILE 226 N -0.91 2.49 -0.12 -3.70 2.07 -0.54 -4.57 121.20 115.93 2boq s ILE 226 Ca -0.01 -1.21 0.02 0.00 -1.41 0.00 0.00 60.65 58.04 2boq s ILE 226 Cb -0.08 -1.99 -0.00 0.00 0.13 0.00 0.00 42.46 40.52 2boq s ILE 226 CO 0.01 0.40 -0.20 -0.60 -1.91 0.00 0.00 174.94 172.64 2boq s ARG 227 N -1.20 3.16 0.34 3.50 3.52 -1.26 -4.31 118.95 122.69 2boq s ARG 227 Ca 0.13 -0.81 -0.25 0.00 -0.13 0.00 0.00 55.73 54.66 2boq s ARG 227 Cb -0.10 -2.43 -0.10 0.00 -1.56 0.00 0.00 34.95 30.76 2boq s ARG 227 CO 0.03 0.16 0.96 -0.51 -0.81 0.00 0.00 175.30 175.12 2boq s LEU 228 N 0.42 4.29 0.33 -0.88 1.43 -1.26 -0.76 118.68 122.25 2boq s LEU 228 Ca -0.15 1.85 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 2boq s LEU 228 Cb -0.17 -4.07 0.55 0.00 0.03 0.00 0.00 46.19 42.53 2boq s LEU 228 CO 0.06 -0.13 1.99 -0.61 0.23 0.00 0.00 176.35 177.89 2boq h GLN 229 N 3.01 0.93 -0.77 1.70 5.75 -0.89 -0.90 115.11 123.94 2boq h GLN 229 Ca -0.47 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 57.93 2boq h GLN 229 Cb 1.19 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 29.50 2boq h GLN 229 CO 0.64 0.62 0.33 0.66 -2.65 0.00 0.00 178.83 178.44 2boq h SER 230 N 0.96 1.05 -0.37 -0.69 4.64 -1.51 -0.83 113.55 116.79 2boq h SER 230 Ca 0.26 -0.16 -0.15 0.00 -0.47 0.00 0.00 61.79 61.27 2boq h SER 230 Cb -0.10 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.71 2boq h SER 230 CO -0.05 0.92 -0.33 0.44 -0.87 0.00 0.00 176.83 176.93 2boq h ASP 231 N 1.11 0.96 -0.42 4.97 3.32 -1.77 0.36 116.42 124.95 2boq h ASP 231 Ca 0.26 -0.41 0.08 0.00 0.02 0.00 0.00 57.03 56.97 2boq h ASP 231 Cb 0.18 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.39 2boq h ASP 231 CO -0.03 1.20 -0.00 -0.74 -1.72 0.00 0.00 179.24 177.95 2boq h HIS 232 N 0.76 -0.03 -0.18 4.55 -0.00 -0.78 -1.48 115.15 117.99 2boq h HIS 232 Ca 0.08 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.35 2boq h HIS 232 Cb 0.91 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.40 2boq h HIS 232 CO 0.06 -0.09 -0.37 -0.07 -0.00 0.00 0.00 177.93 177.46 2boq h LEU 233 N 0.10 0.63 -1.58 0.26 3.38 -0.92 -3.11 115.31 114.06 2boq h LEU 233 Ca 0.20 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2boq h LEU 233 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2boq h LEU 233 CO -0.34 1.07 0.12 -0.07 0.09 0.00 0.00 178.44 179.30 2boq h LEU 234 N 0.21 0.35 -1.35 1.67 3.38 -0.81 0.19 115.31 118.95 2boq h LEU 234 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2boq h LEU 234 Cb 0.97 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2boq h LEU 234 CO 0.08 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.93 2boq h ALA 235 N 1.74 1.00 0.00 1.53 0.00 -1.22 -3.31 119.26 119.00 2boq h ALA 235 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2boq h ALA 235 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2boq h ALA 235 CO -0.01 0.00 -1.22 0.54 0.00 0.00 0.00 179.25 178.56 2boq n ARG 236 N -2.95 1.69 -2.21 0.00 1.74 -0.56 -4.53 116.66 109.84 2boq n ARG 236 Ca 0.01 -0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.67 2boq n ARG 236 Cb 0.29 -1.10 -0.02 0.00 -1.02 0.00 0.00 32.46 30.61 2boq n ARG 236 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2boq s ASP 237 N -2.94 6.72 0.55 0.55 -1.08 0.55 -4.71 116.67 116.30 2boq s ASP 237 Ca -0.02 2.53 0.25 0.00 -0.52 0.00 0.00 52.55 54.78 2boq s ASP 237 Cb 0.02 -2.63 1.47 0.00 -1.46 0.00 0.00 42.92 40.32 2boq s ASP 237 CO 0.16 -0.56 2.07 -0.65 0.52 0.00 0.00 175.17 176.72 2boq h PRO 238 N 3.15 0.00 0.00 4.34 0.11 -1.90 0.58 132.00 138.27 2boq h PRO 238 Ca -0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2boq h PRO 238 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2boq h PRO 238 CO 0.64 0.00 -0.21 1.96 -0.21 0.00 0.00 178.00 180.18 2boq h GLN 239 N 0.00 0.00 0.00 1.05 4.20 -1.95 -3.38 115.11 115.03 2boq h GLN 239 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2boq h GLN 239 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2boq h GLN 239 CO -0.00 0.21 -0.14 0.25 -0.67 0.00 0.00 178.83 178.48 2boq n THR 240 N -3.60 0.00 -0.06 -0.54 -2.24 -0.61 -4.83 114.28 102.39 2boq n THR 240 Ca -0.01 -0.18 -0.04 0.00 -2.27 0.00 0.00 64.05 61.56 2boq n THR 240 Cb 0.35 0.79 0.19 0.00 -2.10 0.00 0.00 70.33 69.55 2boq n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2boq h ALA 241 N 0.00 1.13 -0.52 6.98 0.00 -1.01 -0.54 119.26 125.30 2boq h ALA 241 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 2boq h ALA 241 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2boq h ALA 241 CO 0.00 0.55 -0.12 0.00 0.00 0.00 0.00 179.25 179.68 2boq h GLU 243 N 0.86 1.03 -0.41 0.00 4.57 -1.79 -1.52 114.58 117.33 2boq h GLU 243 Ca 0.13 -0.30 0.06 0.00 -1.18 0.00 0.00 59.36 58.07 2boq h GLU 243 Cb 0.68 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.12 2boq h GLU 243 CO 0.05 0.99 0.12 2.35 -1.18 0.00 0.00 179.01 181.34 2boq h TRP 244 N 0.93 0.21 -0.09 0.92 2.91 -0.89 -1.82 115.95 118.12 2boq h TRP 244 Ca 0.18 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.13 2boq h TRP 244 Cb 0.48 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 29.09 2boq h TRP 244 CO 0.04 0.06 -0.35 0.37 -1.03 0.00 0.00 178.44 177.52 2boq h GLN 245 N 0.27 0.18 0.00 2.65 4.15 -1.18 -2.39 115.11 118.80 2boq h GLN 245 Ca 0.19 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2boq h GLN 245 Cb 0.20 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2boq h GLN 245 CO -0.22 0.52 0.00 0.66 -1.93 0.00 0.00 178.83 177.86 2boq h SER 246 N 0.16 0.00 1.80 -0.69 4.64 -0.39 -1.49 113.55 117.58 2boq h SER 246 Ca 0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2boq h SER 246 Cb 0.71 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2boq h SER 246 CO 0.05 0.00 -0.16 0.24 -0.87 0.00 0.00 176.83 176.10 2boq h MET 247 N 0.00 0.00 -6.54 4.77 2.86 -1.30 -3.42 114.93 111.30 2boq h MET 247 Ca 0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 2boq h MET 247 Cb 0.18 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.87 2boq h MET 247 CO 0.00 0.16 0.91 0.08 1.06 0.00 0.00 176.91 179.12 2boq s VAL 248 N -3.16 2.85 -1.57 -2.22 1.01 -0.56 -1.91 120.40 114.85 2boq s VAL 248 Ca 0.06 0.51 -0.15 0.00 0.00 0.00 0.00 61.98 62.40 2boq s VAL 248 Cb 0.06 -3.33 0.10 0.00 0.00 0.00 0.00 36.38 33.21 2boq s VAL 248 CO 0.69 0.02 0.93 -3.20 0.00 0.00 0.00 175.10 173.54 2boq n ASN 249 N 4.61 -4.49 -3.17 3.32 4.05 -1.26 -4.88 115.26 113.43 2boq n ASN 249 Ca 0.14 -0.82 -0.21 0.00 0.45 0.00 0.00 54.58 54.14 2boq n ASN 249 Cb 0.40 -3.60 -0.05 0.00 1.23 0.00 0.00 39.78 37.76 2boq n ASN 249 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2boq n ASN 250 N -2.77 1.40 -0.26 1.20 2.85 -0.80 -4.96 115.26 111.92 2boq n ASN 250 Ca 0.05 -3.06 -0.01 0.00 -0.11 0.00 0.00 54.58 51.45 2boq n ASN 250 Cb 0.52 -0.62 0.11 0.00 1.24 0.00 0.00 39.78 41.03 2boq n ASN 250 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2boq h GLN 251 N 3.34 0.79 -0.68 1.20 5.75 -1.90 -1.24 115.11 122.36 2boq h GLN 251 Ca 0.10 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2boq h GLN 251 Cb 0.86 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.19 2boq h GLN 251 CO 0.56 0.53 0.40 -1.35 -2.65 0.00 0.00 178.83 176.32 2boq h PRO 252 N 0.82 0.92 -0.30 -2.39 0.11 -1.96 -0.02 132.00 129.17 2boq h PRO 252 Ca 0.32 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 66.25 2boq h PRO 252 Cb 0.15 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2boq h PRO 252 CO -0.17 0.65 -0.22 -0.22 -0.21 0.00 0.00 178.00 177.83 2boq h LYS 253 N 0.94 0.68 -0.41 1.05 3.64 -1.80 -0.91 116.57 119.76 2boq h LYS 253 Ca 0.24 -0.33 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2boq h LYS 253 Cb -0.03 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 2boq h LYS 253 CO -0.05 0.93 0.13 0.82 -2.27 0.00 0.00 179.45 179.02 2boq h ILE 254 N 0.43 0.86 0.06 2.00 2.04 -0.89 -0.60 117.51 121.41 2boq h ILE 254 Ca 0.06 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2boq h ILE 254 Cb 0.77 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2boq h ILE 254 CO 0.06 0.05 -0.03 1.56 0.00 0.00 0.00 178.15 179.79 2boq h GLN 255 N 0.29 -0.07 -0.26 2.37 4.20 -0.89 -1.16 115.11 119.59 2boq h GLN 255 Ca 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 2boq h GLN 255 Cb 0.19 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2boq h GLN 255 CO -0.21 0.13 0.11 -0.97 -0.67 0.00 0.00 178.83 177.23 2boq h ASN 256 N -0.27 0.35 0.03 1.46 -0.73 -1.00 -1.94 115.58 113.48 2boq h ASN 256 Ca -0.01 -0.15 -0.19 0.00 1.87 0.00 0.00 56.30 57.82 2boq h ASN 256 Cb 0.24 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.74 2boq h ASN 256 CO 0.01 0.40 -0.69 0.03 -0.37 0.00 0.00 177.43 176.81 2boq h ARG 257 N 0.27 0.60 -0.31 6.67 2.47 -1.15 -2.32 114.38 120.61 2boq h ARG 257 Ca 0.09 -0.46 -0.08 0.00 -1.26 0.00 0.00 59.98 58.27 2boq h ARG 257 Cb 0.16 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2boq h ARG 257 CO -0.01 1.08 -0.10 0.35 0.56 0.00 0.00 179.97 181.86 2boq h PHE 258 N 0.43 0.70 -0.29 3.04 3.57 -1.17 -0.96 116.94 122.26 2boq h PHE 258 Ca -0.03 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.30 2boq h PHE 258 Cb 1.28 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 2boq h PHE 258 CO 0.06 0.81 0.12 0.00 -2.23 0.00 0.00 178.31 177.07 2boq h ALA 259 N 0.79 0.37 -0.67 2.41 0.00 -1.34 0.10 119.26 120.92 2boq h ALA 259 Ca 0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2boq h ALA 259 Cb 0.60 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2boq h ALA 259 CO 0.04 -0.04 0.22 0.00 0.00 0.00 0.00 179.25 179.47 2boq h ALA 260 N 0.96 0.88 0.05 0.00 0.00 -1.39 -1.02 119.26 118.74 2boq h ALA 260 Ca 0.10 -0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 2boq h ALA 260 Cb 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2boq h ALA 260 CO -0.01 0.55 -1.04 1.15 0.00 0.00 0.00 179.25 179.90 2boq h THR 261 N 0.97 1.50 -0.86 0.00 2.02 -1.00 -2.36 112.91 113.18 2boq h THR 261 Ca 0.22 -2.84 -0.00 0.00 0.77 0.00 0.00 66.41 64.56 2boq h THR 261 Cb 0.29 2.68 -0.04 0.00 -1.74 0.00 0.00 68.15 69.33 2boq h THR 261 CO -0.01 0.83 0.54 0.24 0.37 0.00 0.00 175.52 177.49 2boq h MET 262 N 0.11 1.16 -0.65 6.66 2.86 -0.71 0.14 114.93 124.49 2boq h MET 262 Ca -0.08 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2boq h MET 262 Cb 1.72 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 33.10 2boq h MET 262 CO 0.16 0.80 0.26 1.03 1.06 0.00 0.00 176.91 180.22 2boq h SER 263 N 1.18 0.90 -0.56 1.22 0.87 -0.98 0.99 113.55 117.18 2boq h SER 263 Ca 0.31 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2boq h SER 263 Cb -0.08 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.62 2boq h SER 263 CO -0.06 0.83 0.35 0.50 -0.53 0.00 0.00 176.83 177.92 2boq h LYS 264 N 0.92 0.75 -0.60 2.24 3.64 -1.12 -2.27 116.57 120.14 2boq h LYS 264 Ca 0.22 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2boq h LYS 264 Cb 0.21 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2boq h LYS 264 CO -0.02 0.52 0.22 1.98 -2.27 0.00 0.00 179.45 179.88 2boq h MET 265 N 0.75 0.90 0.00 1.90 4.05 -0.55 -2.32 114.93 119.66 2boq h MET 265 Ca 0.20 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2boq h MET 265 Cb -0.05 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.61 2boq h MET 265 CO -0.04 0.78 0.00 0.00 0.23 0.00 0.00 176.91 177.88 2boq h ALA 266 N 1.08 1.00 -0.29 0.39 0.00 -0.54 -2.06 119.26 118.84 2boq h ALA 266 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2boq h ALA 266 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2boq h ALA 266 CO -0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.52 2boq n LEU 267 N -2.73 3.17 -4.73 0.00 4.77 -0.88 -4.70 117.00 111.90 2boq n LEU 267 Ca -0.00 -1.42 -0.42 0.00 -0.03 0.00 0.00 56.01 54.13 2boq n LEU 267 Cb 0.17 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2boq n LEU 267 CO 0.20 0.67 1.25 0.18 -1.33 0.00 0.00 177.39 178.36 2boq n LEU 268 N 1.28 4.08 0.00 2.23 4.77 -0.77 -0.87 117.00 127.72 2boq n LEU 268 Ca 0.16 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 57.27 2boq n LEU 268 Cb 0.55 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 2boq n LEU 268 CO 0.14 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2boq n GLY 269 N 2.64 0.93 3.48 -0.72 0.00 -1.26 -1.00 105.19 109.25 2boq n GLY 269 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2boq n GLY 269 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2boq s GLN 270 N -0.00 1.69 -0.30 1.61 -1.52 -0.05 -4.94 119.66 116.15 2boq s GLN 270 Ca 0.00 -1.93 0.01 0.00 -1.95 0.00 0.00 55.36 51.49 2boq s GLN 270 Cb 0.00 -1.05 0.09 0.00 -0.22 0.00 0.00 33.01 31.83 2boq s GLN 270 CO 0.00 -0.12 0.05 0.34 -0.25 0.00 0.00 175.29 175.30 2boq s ASP 271 N -3.52 4.14 0.40 5.90 -1.08 -1.26 -4.99 116.67 116.26 2boq s ASP 271 Ca 0.35 -1.64 0.21 0.00 -0.52 0.00 0.00 52.55 50.95 2boq s ASP 271 Cb 0.08 -1.13 1.18 0.00 -1.46 0.00 0.00 42.92 41.59 2boq s ASP 271 CO 0.15 -0.36 1.72 0.50 0.52 0.00 0.00 175.17 177.70 2boq h LYS 272 N 7.94 0.30 0.00 4.34 3.64 -1.94 -0.05 116.57 130.80 2boq h LYS 272 Ca -0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2boq h LYS 272 Cb 1.03 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2boq h LYS 272 CO 0.47 0.20 0.00 1.79 -2.27 0.00 0.00 179.45 179.64 2boq h THR 273 N 0.31 0.00 -0.04 1.00 1.35 -2.03 -1.92 112.91 111.58 2boq h THR 273 Ca 0.68 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 66.29 2boq h THR 273 Cb 1.80 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2boq h THR 273 CO -0.38 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.18 2boq n LYS 274 N -2.36 2.29 -4.08 4.72 4.76 -0.04 -4.96 118.16 118.49 2boq n LYS 274 Ca 0.01 -1.88 -0.25 0.00 -2.87 0.00 0.00 58.31 53.32 2boq n LYS 274 Cb 0.22 -1.46 -0.05 0.00 -1.84 0.00 0.00 35.03 31.89 2boq n LYS 274 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2boq s LEU 275 N -1.98 2.97 -0.13 -0.35 1.43 -0.72 -4.94 118.68 114.96 2boq s LEU 275 Ca 0.29 -1.14 -0.01 0.00 -1.03 0.00 0.00 54.13 52.24 2boq s LEU 275 Cb 0.20 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 2boq s LEU 275 CO 0.30 -0.71 -0.10 -0.63 0.23 0.00 0.00 176.35 175.44 2boq s ILE 276 N -2.65 3.35 -0.21 -0.59 1.01 -0.16 -4.90 121.20 117.04 2boq s ILE 276 Ca 0.37 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 60.16 2boq s ILE 276 Cb 0.02 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2boq s ILE 276 CO 0.21 0.53 1.44 -0.62 0.00 0.00 0.00 174.94 176.49 2boq s ASP 277 N 0.19 6.64 -0.19 3.58 -1.08 -1.26 -0.45 116.67 124.09 2boq s ASP 277 Ca -0.06 1.58 0.12 0.00 -0.52 0.00 0.00 52.55 53.68 2boq s ASP 277 Cb -0.15 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.19 2boq s ASP 277 CO 0.04 -1.05 1.21 0.00 0.52 0.00 0.00 175.17 175.90 2boq h SER 279 N 0.97 0.09 0.22 0.00 0.02 -1.82 -2.13 113.55 110.89 2boq h SER 279 Ca -0.02 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2boq h SER 279 Cb 1.08 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2boq h SER 279 CO 0.01 0.12 0.00 -0.90 -1.14 0.00 0.00 176.83 174.92 2boq n ASP 280 N -4.47 0.00 0.18 3.07 5.68 -1.26 -1.98 116.55 117.78 2boq n ASP 280 Ca -0.02 -0.27 0.09 0.00 -0.50 0.00 0.00 54.79 54.09 2boq n ASP 280 Cb 0.13 -0.17 0.11 0.00 -1.14 0.00 0.00 41.12 40.05 2boq n ASP 280 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2boq h VAL 281 N 0.00 0.26 -3.42 2.12 2.07 -1.74 -3.45 116.25 112.08 2boq h VAL 281 Ca 0.00 -1.37 -0.52 0.00 0.82 0.00 0.00 66.70 65.63 2boq h VAL 281 Cb 0.11 2.08 0.03 0.00 -1.52 0.00 0.00 31.29 31.98 2boq h VAL 281 CO 0.00 0.15 0.61 -0.63 0.02 0.00 0.00 177.57 177.72 2boq s ILE 282 N -3.14 3.37 0.82 4.57 -1.09 -0.84 -4.97 121.20 119.91 2boq s ILE 282 Ca 0.05 1.13 -0.13 0.00 -2.23 0.00 0.00 60.65 59.48 2boq s ILE 282 Cb 0.06 -3.72 0.09 0.00 -1.58 0.00 0.00 42.46 37.31 2boq s ILE 282 CO 0.71 0.17 1.21 -2.84 -1.23 0.00 0.00 174.94 172.95 2boq s PRO 283 N -0.15 1.57 -0.12 2.79 0.02 -1.26 -4.96 135.00 132.88 2boq s PRO 283 Ca 0.55 1.76 -0.29 0.00 0.02 0.00 0.00 61.00 63.04 2boq s PRO 283 Cb -0.35 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 2boq s PRO 283 CO 0.37 -2.27 1.48 0.99 -0.33 0.00 0.00 177.00 177.25 2boq s THR 284 N -2.16 3.89 0.61 0.99 2.01 -1.26 -4.77 115.64 114.94 2boq s THR 284 Ca 0.73 1.06 -0.18 0.00 0.31 0.00 0.00 61.69 63.62 2boq s THR 284 Cb -0.29 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.48 2boq s THR 284 CO 0.51 -0.13 1.17 -2.84 -0.69 0.00 0.00 174.62 172.64 2boq s PRO 285 N 3.90 2.93 0.77 4.92 0.02 -1.24 -4.93 135.00 141.36 2boq s PRO 285 Ca 0.65 1.68 -0.11 0.00 0.02 0.00 0.00 61.00 63.24 2boq s PRO 285 Cb -0.27 -1.94 0.05 0.00 0.02 0.00 0.00 34.50 32.36 2boq s PRO 285 CO 0.23 -1.20 1.09 -1.25 -0.33 0.00 0.00 177.00 175.54 2boq s PRO 286 N -3.54 2.30 0.63 5.54 0.05 -1.26 -4.92 135.00 133.80 2boq s PRO 286 Ca 0.74 1.17 -0.11 0.00 0.05 0.00 0.00 61.00 62.85 2boq s PRO 286 Cb -0.27 -1.90 -0.03 0.00 0.05 0.00 0.00 34.50 32.36 2boq s PRO 286 CO 0.35 -1.61 1.03 0.00 0.05 0.00 0.00 177.00 176.81 2boq s ALA 287 N -2.89 3.07 0.53 8.56 0.00 -1.26 -1.01 121.76 128.76 2boq s ALA 287 Ca 0.61 -0.19 -0.22 0.00 0.00 0.00 0.00 51.96 52.16 2boq s ALA 287 Cb -0.17 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2boq s ALA 287 CO 0.55 -0.78 1.32 -1.17 0.00 0.00 0.00 175.76 175.68 2boq s LEU 288 N -5.19 3.88 -0.00 0.00 2.96 -1.26 -3.80 118.68 115.27 2boq s LEU 288 Ca 0.55 2.67 0.22 0.00 -0.22 0.00 0.00 54.13 57.34 2boq s LEU 288 Cb -0.11 -4.27 -0.18 0.00 0.50 0.00 0.00 46.19 42.13 2boq s LEU 288 CO 0.53 -1.43 0.87 0.52 -1.32 0.00 0.00 176.35 175.52 2boq n VAL 289 N -0.91 0.01 0.00 1.68 0.31 -1.26 -4.92 118.33 113.24 2boq n VAL 289 Ca 0.10 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2boq n VAL 289 Cb 0.46 0.72 0.00 0.00 -0.91 0.00 0.00 33.84 34.11 2boq n VAL 289 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2boq n GLY 290 N 1.45 0.08 3.13 2.92 0.00 -1.26 -5.20 105.19 106.31 2boq n GLY 290 Ca 0.03 0.56 -0.24 0.00 0.00 0.00 0.00 46.02 46.37 2boq n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2boq s ALA 291 N 0.00 1.31 0.23 4.61 0.00 -1.26 -5.11 121.76 121.53 2boq s ALA 291 Ca 0.00 -0.67 -0.32 0.00 0.00 0.00 0.00 51.96 50.97 2boq s ALA 291 Cb 0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 23.12 22.66 2boq s ALA 291 CO 0.00 0.31 1.67 0.00 0.00 0.00 0.00 175.76 177.74 2boq n ALA 292 N 2.72 2.58 -3.08 0.00 0.00 -1.26 -4.99 120.51 116.48 2boq n ALA 292 Ca -0.15 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 2boq n ALA 292 Cb 0.54 -2.48 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 2boq n ALA 292 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2boq s HIS 293 N 0.78 -0.24 0.57 0.00 -3.43 -1.26 -4.63 115.29 107.08 2boq s HIS 293 Ca 0.72 0.06 -0.15 0.00 -0.80 0.00 0.00 55.06 54.89 2boq s HIS 293 Cb -0.52 0.25 -0.06 0.00 -1.43 0.00 0.00 32.58 30.82 2boq s HIS 293 CO 0.38 -0.65 1.01 -0.51 -2.00 0.00 0.00 174.74 172.97 2boq s LEU 294 N -2.45 3.47 0.81 5.38 1.43 0.66 -4.91 118.68 123.06 2boq s LEU 294 Ca -0.01 1.57 -0.12 0.00 -1.03 0.00 0.00 54.13 54.54 2boq s LEU 294 Cb 0.01 -4.50 0.08 0.00 0.03 0.00 0.00 46.19 41.81 2boq s LEU 294 CO -0.08 -0.81 1.16 -2.84 0.23 0.00 0.00 176.35 174.02 2boq s PRO 295 N -4.43 1.73 0.12 1.29 0.02 -1.26 -1.65 135.00 130.81 2boq s PRO 295 Ca 0.59 1.57 -0.35 0.00 0.02 0.00 0.00 61.00 62.83 2boq s PRO 295 Cb -0.11 -1.80 -0.15 0.00 0.02 0.00 0.00 34.50 32.46 2boq s PRO 295 CO 0.40 -2.11 1.53 0.00 -0.33 0.00 0.00 177.00 176.49 2boq n ALA 296 N -3.45 0.62 -0.01 -1.55 0.00 -1.26 -1.82 120.51 113.04 2boq n ALA 296 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2boq n ALA 296 Cb 0.51 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2boq n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2boq n GLY 297 N 3.22 1.47 3.94 0.00 0.00 -1.26 -5.00 105.19 107.56 2boq n GLY 297 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2boq n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2boq s PHE 298 N -2.50 3.39 0.25 1.61 0.40 -0.76 -5.11 117.98 115.26 2boq s PHE 298 Ca 0.00 0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.73 2boq s PHE 298 Cb 0.00 -2.16 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 2boq s PHE 298 CO 0.00 -0.17 0.21 -1.54 0.70 0.00 0.00 175.22 174.42 2boq s SER 299 N -4.13 0.64 0.60 1.36 1.04 -1.26 -4.72 113.70 107.24 2boq s SER 299 Ca 0.45 -1.49 0.31 0.00 0.48 0.00 0.00 55.95 55.71 2boq s SER 299 Cb -0.10 0.46 1.88 0.00 0.10 0.00 0.00 66.02 68.35 2boq s SER 299 CO 0.39 -0.94 2.25 0.25 0.98 0.00 0.00 173.24 176.16 2boq h LEU 300 N 2.43 0.00 -1.99 2.42 5.85 -1.98 -0.52 115.31 121.53 2boq h LEU 300 Ca -0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2boq h LEU 300 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2boq h LEU 300 CO 0.46 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 179.33 2boq h SER 301 N 0.00 0.00 0.38 1.25 4.64 -2.02 -2.17 113.55 115.63 2boq h SER 301 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2boq h SER 301 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2boq h SER 301 CO -0.00 0.00 -0.10 0.47 -0.87 0.00 0.00 176.83 176.33 2boq n ASP 302 N -2.81 0.43 -4.70 4.97 8.00 -0.20 -4.81 116.55 117.41 2boq n ASP 302 Ca -0.01 -0.53 -0.39 0.00 0.71 0.00 0.00 54.79 54.56 2boq n ASP 302 Cb 0.15 -0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.11 2boq n ASP 302 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2boq s VAL 303 N -2.48 5.06 -0.98 2.53 1.01 -0.82 -0.55 120.40 124.17 2boq s VAL 303 Ca 0.29 1.31 -0.17 0.00 0.00 0.00 0.00 61.98 63.40 2boq s VAL 303 Cb 0.20 -3.98 0.14 0.00 0.00 0.00 0.00 36.38 32.74 2boq s VAL 303 CO 0.47 0.23 1.17 -1.61 0.00 0.00 0.00 175.10 175.37 2boq s GLU 304 N 1.04 3.70 0.17 2.72 2.02 0.02 -4.89 118.70 123.47 2boq s GLU 304 Ca 0.34 -1.96 -0.31 0.00 0.02 0.00 0.00 54.97 53.05 2boq s GLU 304 Cb -0.17 -4.93 -0.09 0.00 0.10 0.00 0.00 34.13 29.05 2boq s GLU 304 CO 0.15 -1.75 1.42 -0.65 0.02 0.00 0.00 175.26 174.45 2boq s GLN 305 N 2.34 4.30 0.00 1.61 -0.21 -1.26 -4.91 119.66 121.53 2boq s GLN 305 Ca 0.34 2.17 0.00 0.00 0.02 0.00 0.00 55.36 57.89 2boq s GLN 305 Cb -0.05 -3.19 0.00 0.00 1.00 0.00 0.00 33.01 30.77 2boq s GLN 305 CO -0.08 -0.43 0.54 0.00 -2.12 0.00 0.00 175.29 173.20 2boq n ALA 306 N 3.40 1.36 -3.22 6.09 0.00 -1.26 -4.97 120.51 121.91 2boq n ALA 306 Ca 0.10 -0.54 -0.38 0.00 0.00 0.00 0.00 53.44 52.62 2boq n ALA 306 Cb 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.74 2boq n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2boq h ALA 308 N 8.23 1.48 0.00 0.00 0.00 -1.98 -3.10 119.26 123.88 2boq h ALA 308 Ca -0.24 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 2boq h ALA 308 Cb 1.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2boq h ALA 308 CO 0.60 0.44 -0.62 0.00 0.00 0.00 0.00 179.25 179.67 2boq h ALA 309 N 1.55 0.75 -3.24 0.00 0.00 -2.03 -3.45 119.26 112.85 2boq h ALA 309 Ca 0.21 -0.56 -0.32 0.00 0.00 0.00 0.00 54.91 54.23 2boq h ALA 309 Cb 0.02 -0.10 -0.37 0.00 0.00 0.00 0.00 17.79 17.34 2boq h ALA 309 CO -0.03 0.78 -0.69 0.99 0.00 0.00 0.00 179.25 180.29 2boq s THR 310 N -3.23 -0.16 0.51 0.00 2.01 -1.17 -5.13 115.64 108.46 2boq s THR 310 Ca 0.01 0.36 -0.23 0.00 0.31 0.00 0.00 61.69 62.15 2boq s THR 310 Cb 0.10 -0.21 -0.06 0.00 0.01 0.00 0.00 72.50 72.35 2boq s THR 310 CO 0.75 0.15 1.31 -2.84 -0.69 0.00 0.00 174.62 173.30 2boq s PRO 311 N 2.04 3.40 0.34 4.92 0.02 -1.26 -4.60 135.00 139.85 2boq s PRO 311 Ca 0.02 2.12 -0.29 0.00 0.02 0.00 0.00 61.00 62.87 2boq s PRO 311 Cb -0.12 -2.36 -0.11 0.00 0.02 0.00 0.00 34.50 31.93 2boq s PRO 311 CO -0.04 -0.95 1.45 0.12 -0.33 0.00 0.00 177.00 177.24 2boq s PHE 312 N -1.36 2.77 0.60 6.54 5.36 -1.26 -4.94 117.98 125.70 2boq s PHE 312 Ca 0.68 1.17 -0.19 0.00 -0.96 0.00 0.00 56.93 57.63 2boq s PHE 312 Cb -0.37 -3.92 -0.03 0.00 -0.34 0.00 0.00 43.02 38.36 2boq s PHE 312 CO 0.45 -2.73 1.22 -1.25 -1.46 0.00 0.00 175.22 171.45 2boq s PRO 313 N -1.64 2.91 -0.76 10.12 0.04 -1.26 -4.92 135.00 139.49 2boq s PRO 313 Ca 0.54 1.87 -0.26 0.00 0.04 0.00 0.00 61.00 63.19 2boq s PRO 313 Cb -0.44 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.19 2boq s PRO 313 CO 0.56 -1.26 1.48 0.00 0.04 0.00 0.00 177.00 177.82 2boq s ALA 314 N -1.55 2.54 0.25 8.56 0.00 -1.26 -5.00 121.76 125.31 2boq s ALA 314 Ca 0.78 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2boq s ALA 314 Cb -0.32 -4.33 -0.04 0.00 0.00 0.00 0.00 23.12 18.44 2boq s ALA 314 CO 0.34 -3.57 0.44 -0.51 0.00 0.00 0.00 175.76 172.46 2boq s LEU 315 N 6.68 4.17 0.50 0.00 1.43 -1.26 -5.12 118.68 125.08 2boq s LEU 315 Ca 0.46 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.97 2boq s LEU 315 Cb -0.08 -3.18 0.02 0.00 0.03 0.00 0.00 46.19 42.98 2boq s LEU 315 CO 0.12 -0.13 0.70 0.42 0.23 0.00 0.00 176.35 177.70 2boq s THR 316 N -2.02 3.14 0.12 5.49 -4.23 -1.26 -4.82 115.64 112.05 2boq s THR 316 Ca 0.38 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 60.24 2boq s THR 316 Cb -0.10 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.55 2boq s THR 316 CO 0.31 -0.10 0.20 0.00 -0.54 0.00 0.00 174.62 174.50 2boq s ALA 317 N -2.62 3.84 0.69 3.99 0.00 -1.26 -0.25 121.76 126.15 2boq s ALA 317 Ca 0.54 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 2boq s ALA 317 Cb -0.10 -1.66 0.01 0.00 0.00 0.00 0.00 23.12 21.37 2boq s ALA 317 CO 0.37 0.64 1.25 -0.51 0.00 0.00 0.00 175.76 177.51 2boq s ASP 318 N -2.88 4.41 0.00 0.00 1.11 -0.66 -4.86 116.67 113.79 2boq s ASP 318 Ca 0.33 2.48 0.12 0.00 0.18 0.00 0.00 52.55 55.67 2boq s ASP 318 Cb -0.12 -2.60 0.73 0.00 1.07 0.00 0.00 42.92 42.00 2boq s ASP 318 CO 0.26 -2.12 1.16 -0.81 1.18 0.00 0.00 175.17 174.84