#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skq n PRO 5 N 0.00 1.08 -3.93 1.97 -0.02 -1.26 -4.56 135.00 128.28 1skq n PRO 5 Ca 0.00 0.41 -0.36 0.00 -2.02 0.00 0.00 63.50 61.54 1skq n PRO 5 Cb 0.00 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.11 1skq n PRO 5 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1skq s HIS 6 N -1.44 3.44 0.05 6.00 3.76 -1.26 -1.74 115.29 124.10 1skq s HIS 6 Ca 0.76 0.36 0.05 0.00 -0.15 0.00 0.00 55.06 56.07 1skq s HIS 6 Cb -0.42 -1.99 -0.02 0.00 1.11 0.00 0.00 32.58 31.25 1skq s HIS 6 CO 0.46 0.50 -0.13 -0.51 -0.85 0.00 0.00 174.74 174.21 1skq s LEU 7 N -0.44 2.20 -0.15 0.89 1.43 0.92 -4.96 118.68 118.57 1skq s LEU 7 Ca 0.11 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.58 1skq s LEU 7 Cb -0.12 -0.52 -0.05 0.00 0.03 0.00 0.00 46.19 45.53 1skq s LEU 7 CO 0.02 -0.02 0.27 0.20 0.23 0.00 0.00 176.35 177.05 1skq s ASN 8 N -1.32 6.43 -0.03 2.29 0.01 -1.26 -0.54 114.94 120.53 1skq s ASN 8 Ca -0.01 0.51 0.07 0.00 -0.71 0.00 0.00 52.86 52.72 1skq s ASN 8 Cb -0.08 -2.17 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 1skq s ASN 8 CO 0.01 0.14 -0.25 -0.22 -1.51 0.00 0.00 177.10 175.28 1skq s LEU 9 N 0.25 2.05 -0.04 0.60 0.20 0.63 -1.25 118.68 121.12 1skq s LEU 9 Ca 0.16 -0.46 0.06 0.00 0.69 0.00 0.00 54.13 54.58 1skq s LEU 9 Cb -0.13 -1.29 -0.02 0.00 -0.43 0.00 0.00 46.19 44.32 1skq s LEU 9 CO 0.04 0.29 -0.20 -0.51 -0.29 0.00 0.00 176.35 175.67 1skq s ILE 10 N -0.47 2.54 -0.20 6.68 2.07 -0.64 -1.47 121.20 129.72 1skq s ILE 10 Ca 0.06 -0.92 -0.03 0.00 -1.41 0.00 0.00 60.65 58.35 1skq s ILE 10 Cb -0.11 -1.95 -0.01 0.00 0.13 0.00 0.00 42.46 40.53 1skq s ILE 10 CO 0.00 0.58 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.86 1skq s VAL 11 N -0.61 3.23 0.45 4.00 1.01 -1.26 -1.69 120.40 125.52 1skq s VAL 11 Ca 0.09 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1skq s VAL 11 Cb -0.11 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1skq s VAL 11 CO 0.00 0.45 0.01 0.27 0.00 0.00 0.00 175.10 175.83 1skq s ILE 12 N 1.26 1.59 0.00 2.22 -4.36 0.05 -4.76 121.20 117.20 1skq s ILE 12 Ca 0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 1skq s ILE 12 Cb -0.14 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 40.95 1skq s ILE 12 CO -0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.76 1skq n GLY 13 N -1.09 2.91 3.77 6.27 0.00 -1.26 -0.44 105.19 115.35 1skq n GLY 13 Ca -0.11 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 1skq n GLY 13 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1skq s HIS 14 N -1.90 2.63 0.30 1.61 2.46 -1.26 -4.81 115.29 114.32 1skq s HIS 14 Ca 0.00 1.54 -0.29 0.00 0.47 0.00 0.00 55.06 56.78 1skq s HIS 14 Cb 0.00 -3.27 -0.13 0.00 -0.13 0.00 0.00 32.58 29.05 1skq s HIS 14 CO 0.00 -1.65 1.33 1.55 -2.47 0.00 0.00 174.74 173.50 1skq n VAL 15 N -1.60 1.57 -0.93 0.89 3.14 -1.26 -1.85 118.33 118.28 1skq n VAL 15 Ca 0.11 -0.39 0.00 0.00 -2.96 0.00 0.00 64.34 61.10 1skq n VAL 15 Cb 0.51 -1.52 0.00 0.00 -1.06 0.00 0.00 33.84 31.77 1skq n VAL 15 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1skq n ASP 16 N 1.36 -3.13 0.17 6.55 8.00 -1.26 -4.88 116.55 123.36 1skq n ASP 16 Ca 0.08 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.71 1skq n ASP 16 Cb 0.34 -1.70 0.41 0.00 -0.02 0.00 0.00 41.12 40.16 1skq n ASP 16 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 1skq h HIS 17 N 0.00 0.00 0.00 1.24 3.86 -1.73 -3.47 115.15 115.05 1skq h HIS 17 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1skq h HIS 17 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1skq h HIS 17 CO 0.21 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.41 1skq n GLY 18 N 0.77 1.50 0.15 2.45 0.00 -1.26 -4.32 105.19 104.47 1skq n GLY 18 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1skq n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1skq h LYS 19 N 0.00 -0.26 -0.79 1.61 1.57 -1.90 -0.76 116.57 116.04 1skq h LYS 19 Ca 0.00 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1skq h LYS 19 Cb 0.00 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1skq h LYS 19 CO 0.00 -0.18 0.45 0.77 -0.57 0.00 0.00 179.45 179.93 1skq h SER 20 N -0.27 0.96 -0.40 0.86 0.02 -1.97 0.55 113.55 113.30 1skq h SER 20 Ca -0.02 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1skq h SER 20 Cb 0.23 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1skq h SER 20 CO 0.02 0.76 -0.06 0.74 -1.14 0.00 0.00 176.83 177.14 1skq h THR 21 N 1.09 1.27 -0.48 -2.27 2.02 -1.93 0.31 112.91 112.93 1skq h THR 21 Ca 0.28 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 1skq h THR 21 Cb -0.01 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1skq h THR 21 CO -0.05 0.38 0.02 0.25 0.37 0.00 0.00 175.52 176.49 1skq h LEU 22 N 0.57 0.80 -0.05 2.58 5.85 -0.63 0.24 115.31 124.67 1skq h LEU 22 Ca 0.11 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1skq h LEU 22 Cb 0.57 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1skq h LEU 22 CO 0.03 0.90 0.03 0.58 -0.34 0.00 0.00 178.44 179.64 1skq h VAL 23 N 0.68 1.03 -0.69 1.05 2.07 -0.70 -0.88 116.25 118.80 1skq h VAL 23 Ca 0.14 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1skq h VAL 23 Cb 0.47 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 1skq h VAL 23 CO 0.02 0.02 0.38 1.23 0.02 0.00 0.00 177.57 179.24 1skq h GLY 24 N 0.05 1.03 0.95 2.17 0.00 -0.16 -1.35 103.07 105.75 1skq h GLY 24 Ca 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1skq h GLY 24 CO -0.00 0.13 0.18 -0.09 0.00 0.00 0.00 176.54 176.76 1skq h ARG 25 N 0.68 0.53 -0.78 4.80 9.65 -0.05 -0.84 114.38 128.38 1skq h ARG 25 Ca 0.32 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 59.13 1skq h ARG 25 Cb 0.24 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 1skq h ARG 25 CO -0.21 0.48 0.51 -0.07 2.80 0.00 0.00 179.97 183.48 1skq h LEU 26 N 0.46 0.88 -0.27 3.80 3.38 -0.78 -1.14 115.31 121.64 1skq h LEU 26 Ca 0.13 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1skq h LEU 26 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1skq h LEU 26 CO -0.02 0.63 0.02 -0.07 0.09 0.00 0.00 178.44 179.09 1skq h LEU 27 N 1.04 0.45 -0.52 1.67 3.38 -1.02 0.49 115.31 120.80 1skq h LEU 27 Ca 0.29 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1skq h LEU 27 Cb -0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1skq h LEU 27 CO -0.07 0.62 0.25 -0.03 0.09 0.00 0.00 178.44 179.30 1skq h MET 28 N 0.26 0.75 0.00 1.13 4.05 -1.05 0.12 114.93 120.19 1skq h MET 28 Ca 0.08 -0.11 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1skq h MET 28 Cb 0.38 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1skq h MET 28 CO 0.01 0.62 -0.34 -0.44 0.23 0.00 0.00 176.91 176.99 1skq h ASP 29 N 0.69 0.00 0.00 1.39 3.32 -1.10 -3.40 116.42 117.31 1skq h ASP 29 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1skq h ASP 29 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1skq h ASP 29 CO -0.02 0.09 0.00 0.54 -1.72 0.00 0.00 179.24 178.13 1skq n ARG 30 N -3.02 0.00 0.00 3.56 5.12 0.15 -5.06 116.66 117.42 1skq n ARG 30 Ca 0.02 -0.28 0.00 0.00 -1.93 0.00 0.00 57.85 55.66 1skq n ARG 30 Cb 0.57 -0.44 0.00 0.00 -1.16 0.00 0.00 32.46 31.44 1skq n ARG 30 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1skq n GLY 31 N 0.00 1.51 2.24 -0.13 0.00 0.43 -0.27 105.19 108.96 1skq n GLY 31 Ca 0.00 -1.87 -0.25 0.00 0.00 0.00 0.00 46.02 43.91 1skq n GLY 31 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1skq n PHE 32 N 0.00 0.05 -2.57 1.61 3.01 -1.25 -4.88 117.46 113.44 1skq n PHE 32 Ca 0.00 -3.61 -0.41 0.00 1.01 0.00 0.00 57.45 54.44 1skq n PHE 32 Cb 0.00 -0.33 -0.04 0.00 -0.01 0.00 0.00 39.48 39.10 1skq n PHE 32 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1skq s ILE 33 N -1.23 3.98 0.64 4.37 -1.09 -1.26 -4.97 121.20 121.64 1skq s ILE 33 Ca 0.35 1.73 -0.18 0.00 -2.23 0.00 0.00 60.65 60.32 1skq s ILE 33 Cb 0.16 -4.10 -0.01 0.00 -1.58 0.00 0.00 42.46 36.92 1skq s ILE 33 CO -0.11 0.30 1.27 -0.90 -1.23 0.00 0.00 174.94 174.28 1skq n ASP 34 N 2.34 1.98 -0.19 3.58 5.75 -1.26 -4.70 116.55 124.05 1skq n ASP 34 Ca 0.02 0.83 0.07 0.00 -0.01 0.00 0.00 54.79 55.70 1skq n ASP 34 Cb 0.47 -1.54 0.36 0.00 -1.03 0.00 0.00 41.12 39.37 1skq n ASP 34 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1skq h GLU 35 N 0.55 0.72 -0.57 0.11 5.08 -1.98 0.15 114.58 118.63 1skq h GLU 35 Ca -0.51 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 57.71 1skq h GLU 35 Cb 1.34 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1skq h GLU 35 CO 0.53 0.48 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.75 1skq h LYS 36 N 0.74 1.03 -0.04 2.33 3.11 -1.99 -0.53 116.57 121.23 1skq h LYS 36 Ca 0.32 -0.35 -0.06 0.00 -2.81 0.00 0.00 60.65 57.76 1skq h LYS 36 Cb 0.31 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.46 1skq h LYS 36 CO -0.11 1.04 -0.21 1.15 -2.81 0.00 0.00 179.45 178.51 1skq h THR 37 N 0.93 1.48 -0.06 1.00 2.02 -1.64 -2.47 112.91 114.18 1skq h THR 37 Ca 0.16 -1.71 0.03 0.00 0.77 0.00 0.00 66.41 65.66 1skq h THR 37 Cb 0.61 2.48 -0.04 0.00 -1.74 0.00 0.00 68.15 69.45 1skq h THR 37 CO 0.04 0.47 -0.18 0.58 0.37 0.00 0.00 175.52 176.80 1skq h VAL 38 N -0.37 0.55 -0.43 3.16 2.07 -0.74 -1.80 116.25 118.69 1skq h VAL 38 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1skq h VAL 38 Cb 0.88 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.11 1skq h VAL 38 CO 0.04 0.00 -0.51 0.11 0.02 0.00 0.00 177.57 177.23 1skq h LYS 39 N -0.27 -0.35 -0.91 1.57 6.56 -1.11 0.57 116.57 122.64 1skq h LYS 39 Ca 0.07 0.02 0.14 0.00 -1.06 0.00 0.00 60.65 59.82 1skq h LYS 39 Cb 0.37 0.08 -0.07 0.00 -0.57 0.00 0.00 32.23 32.04 1skq h LYS 39 CO -0.21 -0.23 0.58 0.93 -2.06 0.00 0.00 179.45 178.46 1skq h GLU 40 N -0.36 0.74 -0.55 3.15 5.08 -1.24 0.17 114.58 121.57 1skq h GLU 40 Ca 0.10 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1skq h GLU 40 Cb 0.59 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1skq h GLU 40 CO -0.60 0.49 -0.09 0.00 -1.00 0.00 0.00 179.01 177.80 1skq h ALA 41 N 1.59 0.75 -0.33 3.43 0.00 -0.10 0.02 119.26 124.62 1skq h ALA 41 Ca 0.45 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1skq h ALA 41 Cb 0.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1skq h ALA 41 CO -0.22 0.65 0.03 0.93 0.00 0.00 0.00 179.25 180.65 1skq h GLU 42 N 0.91 0.55 -0.55 0.00 3.07 0.30 -1.38 114.58 117.47 1skq h GLU 42 Ca 0.14 -0.16 0.07 0.00 -0.50 0.00 0.00 59.36 58.91 1skq h GLU 42 Cb 0.66 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.46 1skq h GLU 42 CO 0.05 0.66 0.24 0.93 -1.40 0.00 0.00 179.01 179.48 1skq h GLU 43 N 0.37 0.44 -0.28 2.33 5.08 -0.38 -0.09 114.58 122.05 1skq h GLU 43 Ca 0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1skq h GLU 43 Cb 0.38 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1skq h GLU 43 CO 0.01 0.29 0.18 0.00 -1.00 0.00 0.00 179.01 178.49 1skq h ALA 44 N 1.34 0.36 -1.00 3.43 0.00 -0.82 -1.55 119.26 121.02 1skq h ALA 44 Ca 0.26 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1skq h ALA 44 Cb 0.25 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1skq h ALA 44 CO -0.23 -0.16 0.65 0.00 0.00 0.00 0.00 179.25 179.52 1skq h ALA 45 N 1.08 1.36 0.70 0.00 0.00 -0.51 -1.94 119.26 119.95 1skq h ALA 45 Ca 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1skq h ALA 45 Cb -0.01 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.44 1skq h ALA 45 CO -0.02 0.54 -0.34 -0.22 0.00 0.00 0.00 179.25 179.21 1skq h LYS 46 N 1.25 -0.91 -0.84 0.00 3.64 -0.64 -0.09 116.57 118.98 1skq h LYS 46 Ca 0.40 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.98 1skq h LYS 46 Cb 0.03 0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1skq h LYS 46 CO -0.13 -0.59 0.55 0.87 -2.27 0.00 0.00 179.45 177.88 1skq h LYS 47 N -0.99 0.60 0.00 1.90 1.57 -1.04 -1.09 116.57 117.52 1skq h LYS 47 Ca -0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1skq h LYS 47 Cb 0.74 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1skq h LYS 47 CO 0.16 0.40 -0.40 -0.07 -0.57 0.00 0.00 179.45 178.96 1skq h LEU 48 N 0.62 0.00 -1.39 2.94 3.38 -1.22 -3.48 115.31 116.17 1skq h LEU 48 Ca 0.41 -0.09 -0.28 0.00 0.09 0.00 0.00 57.88 58.02 1skq h LEU 48 Cb 0.72 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.59 1skq h LEU 48 CO -0.17 0.04 -0.58 0.61 0.09 0.00 0.00 178.44 178.43 1skq n GLY 49 N 1.27 -0.21 3.12 0.83 0.00 -0.08 -5.01 105.19 105.11 1skq n GLY 49 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 1skq n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1skq s LYS 50 N -5.46 0.46 0.28 1.61 2.20 -1.03 -5.06 119.74 112.74 1skq s LYS 50 Ca 0.19 0.87 0.02 0.00 -0.36 0.00 0.00 55.97 56.69 1skq s LYS 50 Cb -0.08 0.16 0.60 0.00 -1.51 0.00 0.00 37.83 37.00 1skq s LYS 50 CO 0.58 -0.55 1.80 1.49 -0.36 0.00 0.00 175.35 178.31 1skq h GLU 51 N 8.09 0.83 0.00 4.03 4.57 -1.95 -1.32 114.58 128.83 1skq h GLU 51 Ca -0.20 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1skq h GLU 51 Cb 1.15 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1skq h GLU 51 CO 0.23 0.55 0.00 -1.13 -1.18 0.00 0.00 179.01 177.48 1skq n SER 52 N -4.71 0.09 0.26 1.04 3.41 -1.26 -1.81 113.62 110.63 1skq n SER 52 Ca 0.20 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.47 1skq n SER 52 Cb 0.43 -0.54 0.67 0.00 -0.26 0.00 0.00 64.21 64.51 1skq n SER 52 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1skq h GLU 53 N 0.00 0.00 0.04 4.33 4.57 -1.59 -2.14 114.58 119.79 1skq h GLU 53 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1skq h GLU 53 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1skq h GLU 53 CO 0.00 0.12 -0.02 0.87 -1.18 0.00 0.00 179.01 178.80 1skq h LYS 54 N 0.00 -0.05 -0.54 1.92 1.57 -1.54 -0.29 116.57 117.64 1skq h LYS 54 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1skq h LYS 54 Cb 0.49 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1skq h LYS 54 CO 0.02 0.12 0.24 0.35 -0.57 0.00 0.00 179.45 179.61 1skq h PHE 55 N -0.22 0.80 -0.96 -1.35 3.57 -1.67 0.38 116.94 117.49 1skq h PHE 55 Ca -0.01 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1skq h PHE 55 Cb 0.20 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 1skq h PHE 55 CO -0.02 0.64 0.63 0.00 -2.23 0.00 0.00 178.31 177.32 1skq h ALA 56 N 1.08 1.25 0.21 2.41 0.00 -1.24 0.46 119.26 123.43 1skq h ALA 56 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1skq h ALA 56 Cb 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1skq h ALA 56 CO -0.02 0.55 -0.10 0.35 0.00 0.00 0.00 179.25 180.03 1skq h PHE 57 N 1.25 -0.26 -0.87 0.00 3.04 -0.53 -2.25 116.94 117.32 1skq h PHE 57 Ca 0.37 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.40 1skq h PHE 57 Cb -0.06 0.09 -0.07 0.00 2.56 0.00 0.00 35.95 38.46 1skq h PHE 57 CO -0.01 -0.03 0.52 -0.07 -2.02 0.00 0.00 178.31 176.71 1skq h LEU 58 N -0.46 0.78 -0.94 0.59 3.38 -0.55 -1.24 115.31 116.88 1skq h LEU 58 Ca -0.03 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1skq h LEU 58 Cb 0.35 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1skq h LEU 58 CO 0.05 0.46 0.62 -0.07 0.09 0.00 0.00 178.44 179.59 1skq h LEU 59 N 0.90 1.08 -0.63 1.67 3.38 -0.76 0.19 115.31 121.14 1skq h LEU 59 Ca 0.41 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.23 1skq h LEU 59 Cb 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1skq h LEU 59 CO -0.22 0.78 -0.23 0.44 0.09 0.00 0.00 178.44 179.29 1skq h ASP 60 N 1.27 0.85 -0.25 -0.43 3.32 -0.76 -0.75 116.42 119.68 1skq h ASP 60 Ca 0.35 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1skq h ASP 60 Cb -0.14 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 1skq h ASP 60 CO -0.08 1.05 0.01 0.03 -1.72 0.00 0.00 179.24 178.53 1skq h ARG 61 N 0.72 0.44 -0.51 3.56 2.47 -0.10 -0.23 114.38 120.73 1skq h ARG 61 Ca 0.10 -0.13 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 1skq h ARG 61 Cb 0.76 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.99 1skq h ARG 61 CO 0.06 0.59 0.26 -0.07 0.56 0.00 0.00 179.97 181.38 1skq h LEU 62 N 0.23 0.38 -1.63 3.04 3.38 -0.61 0.28 115.31 120.38 1skq h LEU 62 Ca 0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1skq h LEU 62 Cb 0.39 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1skq h LEU 62 CO 0.01 0.27 0.24 0.50 0.09 0.00 0.00 178.44 179.54 1skq h LYS 63 N 0.51 0.48 -0.46 1.13 3.64 -0.76 -2.07 116.57 119.04 1skq h LYS 63 Ca 0.22 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.59 1skq h LYS 63 Cb 0.12 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1skq h LYS 63 CO -0.15 0.32 0.27 0.93 -2.27 0.00 0.00 179.45 178.55 1skq h GLU 64 N 0.49 0.53 0.00 1.90 5.08 0.89 -3.51 114.58 119.96 1skq h GLU 64 Ca 0.13 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1skq h GLU 64 Cb -0.05 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1skq h GLU 64 CO -0.03 0.35 0.00 0.39 -1.00 0.00 0.00 179.01 178.72 1skq n GLU 65 N -4.83 0.00 0.00 2.33 4.71 -0.78 -5.12 120.64 116.95 1skq n GLU 65 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1skq n GLU 65 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.50 1skq n GLU 65 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 1skq n MET 77 N 0.00 0.00 -4.69 3.49 2.81 -1.26 -5.05 117.12 112.42 1skq n MET 77 Ca 0.00 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.59 1skq n MET 77 Cb 0.00 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.37 1skq n MET 77 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1skq s ARG 78 N 0.00 1.69 0.13 0.03 0.52 -1.26 -0.55 118.95 119.51 1skq s ARG 78 Ca 0.00 -1.18 -0.02 0.00 -0.52 0.00 0.00 55.73 54.00 1skq s ARG 78 Cb 0.00 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.46 1skq s ARG 78 CO 0.00 0.49 0.09 -0.59 0.02 0.00 0.00 175.30 175.31 1skq s PHE 79 N -0.92 0.78 -0.05 -0.53 -0.71 0.46 -3.76 117.98 113.25 1skq s PHE 79 Ca 0.13 -1.16 0.05 0.00 -1.04 0.00 0.00 56.93 54.91 1skq s PHE 79 Cb -0.10 -0.41 -0.00 0.00 -1.21 0.00 0.00 43.02 41.29 1skq s PHE 79 CO 0.04 -0.54 -0.19 -2.00 -1.34 0.00 0.00 175.22 171.19 1skq s GLU 80 N -4.03 2.01 0.33 1.99 2.12 0.62 -0.61 118.70 121.13 1skq s GLU 80 Ca 0.23 -0.67 0.02 0.00 0.36 0.00 0.00 54.97 54.90 1skq s GLU 80 Cb 0.07 -1.71 0.02 0.00 0.26 0.00 0.00 34.13 32.77 1skq s GLU 80 CO 0.01 0.25 0.13 0.25 -0.54 0.00 0.00 175.26 175.36 1skq n THR 81 N 3.17 0.00 -0.31 -1.70 -2.24 0.50 -4.83 114.28 108.88 1skq n THR 81 Ca -0.18 -1.45 0.08 0.00 -2.27 0.00 0.00 64.05 60.23 1skq n THR 81 Cb 0.53 0.05 0.24 0.00 -2.10 0.00 0.00 70.33 69.05 1skq n THR 81 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1skq h LYS 82 N 0.00 0.63 0.00 -0.78 6.56 -1.99 -3.25 116.57 117.74 1skq h LYS 82 Ca -0.24 -0.04 -0.06 0.00 -1.06 0.00 0.00 60.65 59.25 1skq h LYS 82 Cb 0.80 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.31 1skq h LYS 82 CO 0.39 0.42 -1.50 1.63 -2.06 0.00 0.00 179.45 178.33 1skq n LYS 83 N -4.85 1.07 -4.34 3.15 5.02 -1.26 -5.07 118.16 111.87 1skq n LYS 83 Ca 0.18 -0.06 -0.18 0.00 -2.02 0.00 0.00 58.31 56.24 1skq n LYS 83 Cb 0.46 -1.23 -0.10 0.00 -0.02 0.00 0.00 35.03 34.14 1skq n LYS 83 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1skq s TYR 84 N -2.51 1.61 -0.19 2.13 2.02 -1.23 -3.97 117.35 115.20 1skq s TYR 84 Ca -0.04 -0.85 -0.04 0.00 -0.37 0.00 0.00 57.07 55.77 1skq s TYR 84 Cb 0.05 -0.92 -0.02 0.00 -0.40 0.00 0.00 41.96 40.68 1skq s TYR 84 CO 0.39 0.05 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.33 1skq s PHE 85 N -3.31 2.99 -0.05 2.71 0.08 -0.71 -0.37 117.98 119.32 1skq s PHE 85 Ca 0.27 -0.61 0.03 0.00 0.12 0.00 0.00 56.93 56.75 1skq s PHE 85 Cb 0.05 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 1skq s PHE 85 CO 0.08 -0.31 -0.14 -0.06 -0.10 0.00 0.00 175.22 174.70 1skq s PHE 86 N 1.01 2.71 -0.13 0.36 0.08 0.22 -0.06 117.98 122.18 1skq s PHE 86 Ca 0.01 -0.15 0.01 0.00 0.12 0.00 0.00 56.93 56.92 1skq s PHE 86 Cb -0.15 -1.63 -0.00 0.00 -0.57 0.00 0.00 43.02 40.67 1skq s PHE 86 CO 0.01 0.20 -0.17 0.99 -0.10 0.00 0.00 175.22 176.14 1skq s THR 87 N -0.74 2.57 -0.16 0.64 2.01 0.30 -0.41 115.64 119.86 1skq s THR 87 Ca 0.12 -0.82 -0.23 0.00 0.31 0.00 0.00 61.69 61.06 1skq s THR 87 Cb -0.11 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 1skq s THR 87 CO 0.01 0.53 0.74 -0.63 -0.69 0.00 0.00 174.62 174.57 1skq s ILE 88 N 0.54 4.96 0.47 1.82 1.01 0.29 -0.27 121.20 130.02 1skq s ILE 88 Ca -0.11 1.44 0.06 0.00 0.00 0.00 0.00 60.65 62.04 1skq s ILE 88 Cb -0.16 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 1skq s ILE 88 CO 0.04 0.10 0.28 0.27 0.00 0.00 0.00 174.94 175.63 1skq s ILE 89 N 1.82 2.06 0.23 2.92 -4.36 -0.54 -4.92 121.20 118.40 1skq s ILE 89 Ca 0.35 -1.58 -0.32 0.00 -0.26 0.00 0.00 60.65 58.84 1skq s ILE 89 Cb -0.16 -2.64 -0.12 0.00 1.25 0.00 0.00 42.46 40.79 1skq s ILE 89 CO 0.13 0.00 1.66 0.47 0.24 0.00 0.00 174.94 177.44 1skq n ASP 90 N -1.49 3.81 -4.97 4.36 8.00 -1.26 -4.68 116.55 120.31 1skq n ASP 90 Ca -0.02 1.09 -0.21 0.00 0.71 0.00 0.00 54.79 56.36 1skq n ASP 90 Cb 0.64 -1.56 0.02 0.00 -0.02 0.00 0.00 41.12 40.21 1skq n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1skq s ALA 91 N 0.77 3.92 0.79 2.24 0.00 -1.26 -4.96 121.76 123.26 1skq s ALA 91 Ca 0.72 -1.28 -0.15 0.00 0.00 0.00 0.00 51.96 51.25 1skq s ALA 91 Cb -0.53 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1skq s ALA 91 CO 0.38 -0.56 0.68 -0.35 0.00 0.00 0.00 175.76 175.91 1skq n PRO 92 N -2.18 0.18 0.00 0.00 -0.04 -1.26 -3.36 135.00 128.34 1skq n PRO 92 Ca 0.06 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1skq n PRO 92 Cb 0.59 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1skq n PRO 92 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1skq n GLY 93 N 1.35 0.14 3.94 0.55 0.00 0.26 -4.98 105.19 106.45 1skq n GLY 93 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1skq n GLY 93 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1skq s HIS 94 N -2.04 3.48 0.26 1.61 3.76 -1.21 -4.94 115.29 116.21 1skq s HIS 94 Ca 0.00 0.18 -0.31 0.00 -0.15 0.00 0.00 55.06 54.78 1skq s HIS 94 Cb 0.00 -1.72 -0.12 0.00 1.11 0.00 0.00 32.58 31.84 1skq s HIS 94 CO 0.00 0.44 1.54 -2.13 -0.85 0.00 0.00 174.74 173.74 1skq n ARG 95 N -0.77 2.44 -1.41 1.40 0.63 -1.26 -2.02 116.66 115.66 1skq n ARG 95 Ca -0.06 0.87 -0.14 0.00 -0.92 0.00 0.00 57.85 57.59 1skq n ARG 95 Cb 0.54 -2.61 -0.06 0.00 0.45 0.00 0.00 32.46 30.78 1skq n ARG 95 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1skq n ASP 96 N 2.36 -4.79 -0.00 6.15 8.00 -1.26 -4.90 116.55 122.10 1skq n ASP 96 Ca 0.11 0.35 -0.09 0.00 0.71 0.00 0.00 54.79 55.86 1skq n ASP 96 Cb 0.34 -3.52 -0.04 0.00 -0.02 0.00 0.00 41.12 37.88 1skq n ASP 96 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1skq h PHE 97 N 0.00 -0.23 -0.04 1.24 3.57 -1.28 0.11 116.94 120.31 1skq h PHE 97 Ca -0.29 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.20 1skq h PHE 97 Cb 0.95 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1skq h PHE 97 CO 0.41 -0.14 -0.08 0.28 -2.23 0.00 0.00 178.31 176.55 1skq h VAL 98 N -0.10 1.43 -0.54 1.41 2.07 -1.68 -2.98 116.25 115.86 1skq h VAL 98 Ca 0.08 -1.41 0.11 0.00 0.82 0.00 0.00 66.70 66.29 1skq h VAL 98 Cb 0.22 2.28 -0.09 0.00 -1.52 0.00 0.00 31.29 32.18 1skq h VAL 98 CO -0.18 0.38 0.01 0.50 0.02 0.00 0.00 177.57 178.30 1skq h LYS 99 N -0.39 0.13 -0.04 1.57 3.64 -1.75 -0.96 116.57 118.76 1skq h LYS 99 Ca 0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1skq h LYS 99 Cb 0.67 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1skq h LYS 99 CO 0.02 0.08 -0.19 -0.91 -2.27 0.00 0.00 179.45 176.18 1skq h ASN 100 N 0.13 0.06 0.02 4.20 -0.26 -0.99 -0.79 115.58 117.94 1skq h ASN 100 Ca 0.27 -0.01 -0.20 0.00 -0.56 0.00 0.00 56.30 55.80 1skq h ASN 100 Cb 0.42 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1skq h ASN 100 CO -0.44 0.26 -0.72 0.24 -1.06 0.00 0.00 177.43 175.71 1skq h MET 101 N 0.06 0.62 -0.34 0.81 2.86 -1.09 -1.34 114.93 116.51 1skq h MET 101 Ca 0.01 -0.48 -0.06 0.00 -2.06 0.00 0.00 59.70 57.10 1skq h MET 101 Cb 0.37 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1skq h MET 101 CO 0.03 1.11 -0.04 0.82 1.06 0.00 0.00 176.91 179.88 1skq h ILE 102 N 0.44 1.27 0.00 -1.22 2.04 -0.33 -2.94 117.51 116.77 1skq h ILE 102 Ca -0.03 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1skq h ILE 102 Cb 1.31 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1skq h ILE 102 CO 0.14 0.35 0.00 0.71 0.00 0.00 0.00 178.15 179.34 1skq h THR 103 N 0.42 0.00 0.00 -0.27 1.35 -1.25 -3.42 112.91 109.74 1skq h THR 103 Ca 0.09 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1skq h THR 103 Cb 0.52 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1skq h THR 103 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1skq n GLY 104 N 1.01 0.73 0.29 5.82 0.00 -0.89 -4.92 105.19 107.23 1skq n GLY 104 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.22 1skq n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1skq h ALA 105 N 0.00 1.36 -2.47 4.61 0.00 -1.59 -3.42 119.26 117.76 1skq h ALA 105 Ca 0.00 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.63 1skq h ALA 105 Cb 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 1skq h ALA 105 CO 0.00 0.05 -0.63 -1.54 0.00 0.00 0.00 179.25 177.13 1skq s SER 106 N -6.01 0.47 0.00 0.00 1.04 -0.60 -5.01 113.70 103.58 1skq s SER 106 Ca -0.04 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.07 1skq s SER 106 Cb 0.14 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1skq s SER 106 CO 0.54 -0.77 0.00 1.67 0.98 0.00 0.00 173.24 175.66 1skq n GLN 107 N -0.25 0.00 -3.42 4.02 7.27 -1.26 -4.34 117.38 119.39 1skq n GLN 107 Ca -0.01 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.69 1skq n GLN 107 Cb 0.65 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.24 1skq n GLN 107 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1skq s ALA 108 N -0.55 3.54 -0.12 1.69 0.00 -1.26 -4.64 121.76 120.42 1skq s ALA 108 Ca 0.00 -0.30 0.20 0.00 0.00 0.00 0.00 51.96 51.85 1skq s ALA 108 Cb 0.00 -2.52 -0.28 0.00 0.00 0.00 0.00 23.12 20.33 1skq s ALA 108 CO 0.00 0.08 0.34 -0.25 0.00 0.00 0.00 175.76 175.93 1skq n ASP 109 N 3.49 0.09 -3.61 0.00 8.00 -0.38 -4.99 116.55 119.16 1skq n ASP 109 Ca -0.10 0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.34 1skq n ASP 109 Cb 0.52 1.38 -0.03 0.00 -0.02 0.00 0.00 41.12 42.96 1skq n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1skq s ALA 110 N -3.02 -1.14 0.02 2.24 0.00 -1.01 -4.98 121.76 113.87 1skq s ALA 110 Ca -0.08 0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.86 1skq s ALA 110 Cb 0.10 0.81 -0.00 0.00 0.00 0.00 0.00 23.12 24.02 1skq s ALA 110 CO 0.86 -0.74 0.11 0.00 0.00 0.00 0.00 175.76 176.00 1skq s ALA 111 N -3.81 -0.22 -0.10 0.00 0.00 -1.26 -1.62 121.76 114.75 1skq s ALA 111 Ca 0.05 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1skq s ALA 111 Cb -0.00 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.28 1skq s ALA 111 CO -0.09 -0.24 -0.21 0.42 0.00 0.00 0.00 175.76 175.64 1skq s ILE 112 N -1.77 1.87 -0.27 0.00 1.01 -0.68 -1.71 121.20 119.66 1skq s ILE 112 Ca -0.12 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.53 1skq s ILE 112 Cb -0.06 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1skq s ILE 112 CO -0.00 0.52 0.15 -0.22 0.00 0.00 0.00 174.94 175.38 1skq s LEU 113 N 0.44 3.87 -0.17 2.97 0.20 0.09 -0.77 118.68 125.31 1skq s LEU 113 Ca -0.17 -0.05 -0.14 0.00 0.69 0.00 0.00 54.13 54.45 1skq s LEU 113 Cb -0.17 -2.06 -0.04 0.00 -0.43 0.00 0.00 46.19 43.48 1skq s LEU 113 CO 0.07 -0.03 0.32 -0.69 -0.29 0.00 0.00 176.35 175.73 1skq s VAL 114 N 1.62 5.28 -0.12 1.68 1.01 0.42 -0.58 120.40 129.72 1skq s VAL 114 Ca 0.07 0.59 -0.00 0.00 0.00 0.00 0.00 61.98 62.64 1skq s VAL 114 Cb -0.15 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1skq s VAL 114 CO 0.08 0.35 -0.09 -0.69 0.00 0.00 0.00 175.10 174.75 1skq s VAL 115 N 0.70 1.12 0.05 2.92 1.01 -0.05 -4.19 120.40 121.95 1skq s VAL 115 Ca 0.17 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1skq s VAL 115 Cb -0.13 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1skq s VAL 115 CO 0.05 0.38 1.11 -0.55 0.00 0.00 0.00 175.10 176.10 1skq s SER 116 N 1.64 7.20 0.00 3.32 0.15 -1.26 -0.22 113.70 124.53 1skq s SER 116 Ca 0.04 1.89 0.28 0.00 0.70 0.00 0.00 55.95 58.87 1skq s SER 116 Cb -0.13 -2.58 1.10 0.00 -1.71 0.00 0.00 66.02 62.70 1skq s SER 116 CO -0.08 -0.37 1.79 0.00 1.20 0.00 0.00 173.24 175.78 1skq n ALA 117 N 3.80 2.82 -1.79 5.45 0.00 0.37 -2.88 120.51 128.27 1skq n ALA 117 Ca 0.07 -0.26 -0.41 0.00 0.00 0.00 0.00 53.44 52.85 1skq n ALA 117 Cb 0.48 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 1skq n ALA 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1skq s LYS 118 N -2.65 4.18 0.13 0.00 2.20 -1.26 -4.75 119.74 117.60 1skq s LYS 118 Ca 0.23 2.46 -0.35 0.00 -0.36 0.00 0.00 55.97 57.96 1skq s LYS 118 Cb 0.19 -3.03 -0.16 0.00 -1.51 0.00 0.00 37.83 33.33 1skq s LYS 118 CO 0.52 -0.49 1.32 1.17 -0.36 0.00 0.00 175.35 177.51 1skq n LYS 119 N 1.43 1.34 0.00 4.03 3.00 -1.26 -1.40 118.16 125.30 1skq n LYS 119 Ca 0.04 0.48 0.00 0.00 -0.00 0.00 0.00 58.31 58.83 1skq n LYS 119 Cb 0.39 -2.09 0.00 0.00 0.00 0.00 0.00 35.03 33.33 1skq n LYS 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1skq n GLY 120 N 2.44 1.81 0.09 3.14 0.00 -1.26 -4.74 105.19 106.68 1skq n GLY 120 Ca 0.17 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 1skq n GLY 120 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1skq h GLU 121 N 0.00 -0.11 -0.53 1.61 5.08 -1.55 -0.70 114.58 118.37 1skq h GLU 121 Ca 0.00 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1skq h GLU 121 Cb 0.00 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 1skq h GLU 121 CO 0.00 0.18 0.14 -0.92 -1.00 0.00 0.00 179.01 177.41 1skq h TYR 122 N -0.41 0.23 -0.83 4.33 3.20 -1.34 -0.75 116.97 121.40 1skq h TYR 122 Ca -0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1skq h TYR 122 Cb 0.35 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1skq h TYR 122 CO 0.02 0.03 0.46 0.93 -1.64 0.00 0.00 178.16 177.96 1skq h GLU 123 N 0.29 1.16 -0.43 1.82 3.07 -1.81 -1.04 114.58 117.63 1skq h GLU 123 Ca 0.27 -0.13 -0.08 0.00 -0.50 0.00 0.00 59.36 58.92 1skq h GLU 123 Cb 0.35 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1skq h GLU 123 CO -0.32 0.85 -0.03 0.00 -1.40 0.00 0.00 179.01 178.11 1skq h ALA 124 N 1.24 0.59 -0.85 3.43 0.00 -0.53 -1.74 119.26 121.41 1skq h ALA 124 Ca 0.29 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1skq h ALA 124 Cb 0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1skq h ALA 124 CO -0.05 0.41 0.45 0.78 0.00 0.00 0.00 179.25 180.83 1skq h GLY 125 N 0.62 1.27 -0.17 0.00 0.00 -0.75 -2.65 103.07 101.40 1skq h GLY 125 Ca 0.12 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1skq h GLY 125 CO 0.03 0.56 0.00 1.03 0.00 0.00 0.00 176.54 178.16 1skq n MET 126 N -4.33 1.50 -1.39 4.80 2.00 -0.43 -0.97 117.12 118.30 1skq n MET 126 Ca 0.09 -0.73 -0.29 0.00 0.00 0.00 0.00 57.70 56.76 1skq n MET 126 Cb 0.11 -1.45 0.19 0.00 0.00 0.00 0.00 33.22 32.07 1skq n MET 126 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1skq s SER 127 N -1.88 2.31 0.30 7.83 1.04 -0.67 -4.78 113.70 117.86 1skq s SER 127 Ca 0.38 0.73 0.06 0.00 0.48 0.00 0.00 55.95 57.59 1skq s SER 127 Cb 0.20 -1.08 0.74 0.00 0.10 0.00 0.00 66.02 65.97 1skq s SER 127 CO 0.32 -3.27 1.77 1.62 0.98 0.00 0.00 173.24 174.65 1skq h VAL 128 N -2.00 0.68 -0.31 5.02 3.04 -1.91 -0.96 116.25 119.81 1skq h VAL 128 Ca -0.48 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 1skq h VAL 128 Cb 1.30 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1skq h VAL 128 CO 0.46 0.13 0.00 -0.62 -1.01 0.00 0.00 177.57 176.53 1skq n GLU 129 N -4.80 2.37 -2.51 4.17 -0.58 -1.26 -4.92 120.64 113.11 1skq n GLU 129 Ca 0.23 -2.05 -0.32 0.00 -0.42 0.00 0.00 57.16 54.60 1skq n GLU 129 Cb 0.58 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.92 1skq n GLU 129 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1skq s GLY 130 N -1.57 2.12 0.05 0.62 0.00 -0.37 -4.98 107.32 103.20 1skq s GLY 130 Ca 0.37 0.19 0.27 0.00 0.00 0.00 0.00 44.72 45.55 1skq s GLY 130 CO 0.31 0.46 1.73 -1.06 0.00 0.00 0.00 173.10 174.54 1skq n GLN 131 N -1.38 0.08 -0.04 2.90 3.00 -1.20 -2.36 117.38 118.38 1skq n GLN 131 Ca 0.06 0.05 -0.12 0.00 -0.01 0.00 0.00 57.00 56.98 1skq n GLN 131 Cb 0.54 -1.57 -0.07 0.00 0.00 0.00 0.00 30.24 29.13 1skq n GLN 131 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 1skq h THR 132 N 0.00 1.29 -0.35 5.09 2.02 -1.37 0.44 112.91 120.02 1skq h THR 132 Ca 0.00 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1skq h THR 132 Cb 0.57 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1skq h THR 132 CO 0.00 0.27 0.19 -0.09 0.37 0.00 0.00 175.52 176.25 1skq h ARG 133 N -0.11 0.49 -0.29 6.66 2.43 -1.45 -1.29 114.38 120.82 1skq h ARG 133 Ca 0.03 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1skq h ARG 133 Cb 0.43 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1skq h ARG 133 CO 0.01 0.42 0.09 1.49 -1.51 0.00 0.00 179.97 180.47 1skq h GLU 134 N 0.44 0.21 0.00 0.20 4.81 -1.46 -2.35 114.58 116.43 1skq h GLU 134 Ca 0.12 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 1skq h GLU 134 Cb 0.07 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1skq h GLU 134 CO -0.02 0.14 -0.52 0.45 -0.73 0.00 0.00 179.01 178.33 1skq h HIS 135 N 0.21 0.00 -0.45 0.92 3.86 -0.78 -0.06 115.15 118.85 1skq h HIS 135 Ca 0.13 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 1skq h HIS 135 Cb 0.11 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 1skq h HIS 135 CO -0.14 0.52 0.08 0.82 0.86 0.00 0.00 177.93 180.06 1skq h ILE 136 N 0.00 1.25 -0.63 2.45 2.04 -0.99 0.18 117.51 121.81 1skq h ILE 136 Ca -0.01 -0.90 -0.09 0.00 1.00 0.00 0.00 64.86 64.87 1skq h ILE 136 Cb 0.93 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1skq h ILE 136 CO 0.07 0.31 0.04 0.40 0.00 0.00 0.00 178.15 178.97 1skq h ILE 137 N 0.61 1.26 -0.71 -0.67 2.04 -1.12 -1.41 117.51 117.52 1skq h ILE 137 Ca 0.14 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 1skq h ILE 137 Cb 0.38 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1skq h ILE 137 CO 0.01 0.41 0.24 0.25 0.00 0.00 0.00 178.15 179.05 1skq h LEU 138 N 0.99 1.03 -1.47 1.44 5.85 -0.87 -1.53 115.31 120.74 1skq h LEU 138 Ca 0.18 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1skq h LEU 138 Cb 0.51 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1skq h LEU 138 CO 0.02 0.95 -0.09 0.00 -0.34 0.00 0.00 178.44 178.99 1skq h ALA 139 N 1.11 1.56 -0.43 1.25 0.00 -0.21 -1.22 119.26 121.32 1skq h ALA 139 Ca 0.23 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1skq h ALA 139 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1skq h ALA 139 CO -0.01 0.32 -0.31 -0.22 0.00 0.00 0.00 179.25 179.03 1skq h LYS 140 N 0.23 0.97 0.00 0.00 1.63 -0.53 -1.87 116.57 117.00 1skq h LYS 140 Ca 0.05 -0.47 -0.06 0.00 -0.85 0.00 0.00 60.65 59.32 1skq h LYS 140 Cb 0.31 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1skq h LYS 140 CO 0.02 1.13 -0.29 1.79 -3.45 0.00 0.00 179.45 178.65 1skq h THR 141 N 0.81 1.02 -0.01 1.00 1.35 -0.33 -2.64 112.91 114.12 1skq h THR 141 Ca 0.08 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1skq h THR 141 Cb 0.90 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1skq h THR 141 CO 0.08 0.29 -0.08 0.23 -0.25 0.00 0.00 175.52 175.79 1skq n MET 142 N -3.91 1.10 -2.09 4.72 2.81 -0.56 -4.95 117.12 114.24 1skq n MET 142 Ca -0.02 -0.48 -0.08 0.00 -1.81 0.00 0.00 57.70 55.31 1skq n MET 142 Cb 0.37 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.38 1skq n MET 142 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1skq n GLY 143 N 1.21 0.11 2.65 3.03 0.00 -0.99 -4.94 105.19 106.25 1skq n GLY 143 Ca 0.17 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 1skq n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1skq n LEU 144 N -1.09 7.44 0.05 0.99 4.77 -0.74 -4.76 117.00 123.66 1skq n LEU 144 Ca -0.09 -4.89 0.07 0.00 -0.03 0.00 0.00 56.01 51.07 1skq n LEU 144 Cb 0.55 -1.37 0.30 0.00 -2.33 0.00 0.00 43.42 40.56 1skq n LEU 144 CO 0.11 1.82 0.71 -0.90 -1.33 0.00 0.00 177.39 177.80 1skq n ASP 145 N 2.19 0.21 -1.51 -1.43 5.75 -1.26 -2.89 116.55 117.61 1skq n ASP 145 Ca 0.51 0.57 -0.10 0.00 -0.01 0.00 0.00 54.79 55.76 1skq n ASP 145 Cb 0.29 -0.61 0.20 0.00 -1.03 0.00 0.00 41.12 39.97 1skq n ASP 145 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1skq n GLN 146 N -1.75 2.05 -1.58 0.11 6.02 -1.26 -4.16 117.38 116.80 1skq n GLN 146 Ca 0.02 -3.13 -0.44 0.00 -0.01 0.00 0.00 57.00 53.44 1skq n GLN 146 Cb 0.12 -1.94 -0.01 0.00 1.02 0.00 0.00 30.24 29.43 1skq n GLN 146 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1skq n LEU 147 N -1.09 1.84 -4.38 1.08 7.94 -1.14 -4.75 117.00 116.51 1skq n LEU 147 Ca 0.41 1.12 -0.33 0.00 -1.11 0.00 0.00 56.01 56.11 1skq n LEU 147 Cb 1.24 -1.29 -0.14 0.00 0.53 0.00 0.00 43.42 43.76 1skq n LEU 147 CO 0.32 -1.54 -0.44 -0.63 -1.11 0.00 0.00 177.39 174.00 1skq s ILE 148 N -1.14 3.12 -0.32 1.96 1.01 -0.69 -2.43 121.20 122.71 1skq s ILE 148 Ca 0.60 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 60.53 1skq s ILE 148 Cb -0.66 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1skq s ILE 148 CO 0.59 0.52 0.14 -0.69 0.00 0.00 0.00 174.94 175.50 1skq s VAL 149 N 0.40 4.43 -0.40 2.92 1.01 0.59 -0.74 120.40 128.61 1skq s VAL 149 Ca -0.10 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 1skq s VAL 149 Cb -0.16 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.94 1skq s VAL 149 CO 0.05 0.02 0.49 0.00 0.00 0.00 0.00 175.10 175.67 1skq s ALA 150 N 1.57 3.42 -0.63 5.51 0.00 0.26 -1.58 121.76 130.32 1skq s ALA 150 Ca 0.04 -1.31 -0.21 0.00 0.00 0.00 0.00 51.96 50.48 1skq s ALA 150 Cb -0.17 -3.08 0.09 0.00 0.00 0.00 0.00 23.12 19.95 1skq s ALA 150 CO 0.05 -1.50 0.84 0.08 0.00 0.00 0.00 175.76 175.23 1skq s VAL 151 N 2.34 4.56 0.66 0.00 1.01 0.35 -0.87 120.40 128.44 1skq s VAL 151 Ca 0.16 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 1skq s VAL 151 Cb -0.16 -4.59 0.09 0.00 0.00 0.00 0.00 36.38 31.72 1skq s VAL 151 CO 0.15 -1.30 0.91 0.21 0.00 0.00 0.00 175.10 175.07 1skq s ASN 152 N 3.65 4.71 -1.46 3.32 2.47 0.70 -0.50 114.94 127.83 1skq s ASN 152 Ca 0.17 -0.20 -0.08 0.00 0.42 0.00 0.00 52.86 53.17 1skq s ASN 152 Cb -0.20 -0.38 0.04 0.00 -1.45 0.00 0.00 41.25 39.26 1skq s ASN 152 CO 0.08 -1.59 0.77 0.29 -3.72 0.00 0.00 177.10 172.93 1skq n LYS 153 N -2.66 -5.27 0.30 0.43 5.02 -1.17 -0.48 118.16 114.33 1skq n LYS 153 Ca 0.12 0.73 0.18 0.00 -2.02 0.00 0.00 58.31 57.32 1skq n LYS 153 Cb 0.60 -5.61 0.95 0.00 -0.02 0.00 0.00 35.03 30.96 1skq n LYS 153 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1skq h MET 154 N -1.69 0.00 0.00 1.97 2.86 -1.67 -0.74 114.93 115.67 1skq h MET 154 Ca -0.53 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 1skq h MET 154 Cb 1.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1skq h MET 154 CO 0.58 0.03 0.00 -0.40 1.06 0.00 0.00 176.91 178.19 1skq n ASP 155 N -3.40 0.68 -1.26 1.22 5.75 -1.26 -0.50 116.55 117.77 1skq n ASP 155 Ca -0.02 0.64 0.11 0.00 -0.01 0.00 0.00 54.79 55.51 1skq n ASP 155 Cb 0.15 -0.79 0.29 0.00 -1.03 0.00 0.00 41.12 39.73 1skq n ASP 155 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1skq n LEU 156 N -2.22 3.78 -4.73 -2.12 4.77 -0.28 -4.51 117.00 111.69 1skq n LEU 156 Ca 0.03 -1.87 -0.29 0.00 -0.03 0.00 0.00 56.01 53.85 1skq n LEU 156 Cb 0.27 -0.41 0.16 0.00 -2.33 0.00 0.00 43.42 41.11 1skq n LEU 156 CO 0.22 0.91 0.68 0.42 -1.33 0.00 0.00 177.39 178.30 1skq s THR 157 N -1.12 1.96 -0.29 -5.08 -4.23 -1.20 -4.62 115.64 101.06 1skq s THR 157 Ca 0.45 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.99 1skq s THR 157 Cb 0.24 -2.64 0.08 0.00 1.34 0.00 0.00 72.50 71.51 1skq s THR 157 CO 0.32 0.00 -0.04 -1.61 -0.54 0.00 0.00 174.62 172.75 1skq s GLU 158 N -5.20 1.82 0.88 3.99 2.02 -1.26 -2.16 118.70 118.79 1skq s GLU 158 Ca 0.65 -1.47 -0.12 0.00 0.02 0.00 0.00 54.97 54.05 1skq s GLU 158 Cb -0.15 -2.92 0.12 0.00 0.10 0.00 0.00 34.13 31.27 1skq s GLU 158 CO 0.55 -0.72 1.15 -1.25 0.02 0.00 0.00 175.26 175.01 1skq s PRO 159 N 1.09 1.42 0.48 0.39 0.04 -1.26 -4.97 135.00 132.19 1skq s PRO 159 Ca -0.01 0.24 -0.24 0.00 0.04 0.00 0.00 61.00 61.04 1skq s PRO 159 Cb -0.19 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 1skq s PRO 159 CO -0.07 -2.00 1.25 -2.30 0.04 0.00 0.00 177.00 173.92 1skq n PRO 160 N -3.62 1.73 -3.32 0.56 -0.02 -0.92 -3.27 135.00 126.13 1skq n PRO 160 Ca 0.07 0.62 -0.18 0.00 -2.02 0.00 0.00 63.50 61.99 1skq n PRO 160 Cb 0.60 -2.40 0.06 0.00 -0.02 0.00 0.00 33.50 31.74 1skq n PRO 160 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1skq n TYR 161 N -0.63 -2.19 -2.67 6.00 4.02 0.35 -4.94 117.16 117.10 1skq n TYR 161 Ca 0.09 0.79 -0.43 0.00 -0.01 0.00 0.00 57.90 58.34 1skq n TYR 161 Cb 0.42 -4.23 -0.02 0.00 -0.02 0.00 0.00 39.34 35.49 1skq n TYR 161 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1skq s ASP 162 N -3.39 6.77 0.22 7.72 2.15 -1.20 -4.94 116.67 123.99 1skq s ASP 162 Ca 0.39 0.75 -0.09 0.00 0.43 0.00 0.00 52.55 54.02 1skq s ASP 162 Cb -0.17 -2.52 0.18 0.00 -0.30 0.00 0.00 42.92 40.11 1skq s ASP 162 CO 0.57 -0.99 1.88 -0.08 -0.17 0.00 0.00 175.17 176.38 1skq h GLU 163 N 8.54 1.01 -0.40 4.34 4.81 -1.92 -2.45 114.58 128.50 1skq h GLU 163 Ca -0.22 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1skq h GLU 163 Cb 1.06 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1skq h GLU 163 CO 1.05 0.67 0.25 -0.22 -0.73 0.00 0.00 179.01 180.03 1skq h LYS 164 N 1.04 0.54 -0.88 1.92 3.64 -1.99 -0.08 116.57 120.75 1skq h LYS 164 Ca 0.29 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1skq h LYS 164 Cb -0.09 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.57 1skq h LYS 164 CO -0.08 0.39 0.53 -0.09 -2.27 0.00 0.00 179.45 177.93 1skq h ARG 165 N 0.54 1.21 -0.35 1.90 9.65 -1.93 -1.43 114.38 123.96 1skq h ARG 165 Ca 0.15 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1skq h ARG 165 Cb -0.02 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.29 1skq h ARG 165 CO -0.03 0.85 0.15 -0.92 2.80 0.00 0.00 179.97 182.83 1skq h TYR 166 N 1.22 0.52 -0.32 2.20 3.20 -0.95 -2.02 116.97 120.82 1skq h TYR 166 Ca 0.32 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 1skq h TYR 166 Cb -0.04 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1skq h TYR 166 CO 0.00 0.46 -0.07 0.87 -1.64 0.00 0.00 178.16 177.79 1skq h LYS 167 N 0.42 0.52 -0.60 1.82 1.57 -0.74 -0.02 116.57 119.54 1skq h LYS 167 Ca 0.12 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1skq h LYS 167 Cb 0.15 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1skq h LYS 167 CO -0.01 0.60 0.10 0.93 -0.57 0.00 0.00 179.45 180.50 1skq h GLU 168 N 0.49 1.00 -0.20 3.15 5.08 -1.05 0.16 114.58 123.21 1skq h GLU 168 Ca 0.10 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1skq h GLU 168 Cb 0.42 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1skq h GLU 168 CO 0.02 0.94 -0.11 0.82 -1.00 0.00 0.00 179.01 179.68 1skq h ILE 169 N 0.90 1.31 -0.63 3.13 2.04 -0.92 -0.42 117.51 122.92 1skq h ILE 169 Ca 0.18 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.86 1skq h ILE 169 Cb 0.42 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1skq h ILE 169 CO 0.01 0.36 0.40 0.58 0.00 0.00 0.00 178.15 179.50 1skq h VAL 170 N 0.11 1.18 -0.40 1.67 2.07 -0.82 0.12 116.25 120.18 1skq h VAL 170 Ca 0.04 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1skq h VAL 170 Cb 0.61 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1skq h VAL 170 CO 0.03 0.18 0.09 -0.78 0.02 0.00 0.00 177.57 177.11 1skq h ASP 171 N 0.86 0.62 -0.39 0.57 3.58 -0.46 -0.84 116.42 120.35 1skq h ASP 171 Ca 0.23 -0.24 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 1skq h ASP 171 Cb -0.05 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1skq h ASP 171 CO -0.05 0.70 -0.11 1.56 -2.88 0.00 0.00 179.24 178.46 1skq h GLN 172 N 0.51 0.77 -0.59 0.28 4.20 -0.81 -1.10 115.11 118.37 1skq h GLN 172 Ca 0.12 -0.31 -0.11 0.00 0.06 0.00 0.00 58.65 58.42 1skq h GLN 172 Cb 0.33 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1skq h GLN 172 CO 0.00 0.92 -0.04 0.28 -0.67 0.00 0.00 178.83 179.32 1skq h VAL 173 N 0.58 1.27 -0.54 -0.54 2.07 -0.99 -1.46 116.25 116.65 1skq h VAL 173 Ca 0.10 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1skq h VAL 173 Cb 0.64 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1skq h VAL 173 CO 0.04 0.43 0.23 0.28 0.02 0.00 0.00 177.57 178.58 1skq h SER 174 N 0.96 0.73 -0.64 0.57 0.02 -0.99 0.41 113.55 114.61 1skq h SER 174 Ca 0.16 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1skq h SER 174 Cb 0.61 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1skq h SER 174 CO 0.04 0.68 0.20 0.11 -1.14 0.00 0.00 176.83 176.72 1skq h LYS 175 N 0.72 0.99 -0.22 3.45 1.57 -1.08 0.67 116.57 122.67 1skq h LYS 175 Ca 0.18 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1skq h LYS 175 Cb 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1skq h LYS 175 CO -0.02 0.87 0.13 0.35 -0.57 0.00 0.00 179.45 180.21 1skq h PHE 176 N 0.92 0.30 -0.59 -1.35 3.04 -0.98 -0.10 116.94 118.17 1skq h PHE 176 Ca 0.21 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.19 1skq h PHE 176 Cb 0.29 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.66 1skq h PHE 176 CO 0.02 0.25 0.35 0.52 -2.02 0.00 0.00 178.31 177.42 1skq h MET 177 N 0.26 0.65 -0.77 1.11 2.86 -0.58 -1.34 114.93 117.12 1skq h MET 177 Ca 0.08 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1skq h MET 177 Cb 0.04 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 1skq h MET 177 CO -0.01 0.43 0.46 0.00 1.06 0.00 0.00 176.91 178.85 1skq h ARG 178 N 0.67 1.05 0.00 1.72 3.08 -0.51 -0.55 114.38 119.84 1skq h ARG 178 Ca 0.25 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1skq h ARG 178 Cb 0.08 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1skq h ARG 178 CO -0.13 0.74 0.00 0.66 -1.07 0.00 0.00 179.97 180.17 1skq h SER 179 N 1.07 0.00 -0.48 7.04 4.64 0.10 -2.06 113.55 123.86 1skq h SER 179 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1skq h SER 179 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1skq h SER 179 CO -0.05 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.69 1skq n TYR 180 N -2.72 1.41 0.00 4.77 4.02 -0.27 -4.92 117.16 119.46 1skq n TYR 180 Ca -0.00 -0.72 0.00 0.00 -0.01 0.00 0.00 57.90 57.17 1skq n TYR 180 Cb 0.19 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 1skq n TYR 180 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1skq n GLY 181 N 0.40 3.00 3.53 2.72 0.00 -0.78 -4.88 105.19 109.18 1skq n GLY 181 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1skq n GLY 181 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1skq n PHE 182 N -2.00 1.26 -0.06 1.61 -0.00 -0.90 -4.80 117.46 112.56 1skq n PHE 182 Ca 0.00 0.19 -0.02 0.00 -0.00 0.00 0.00 57.45 57.63 1skq n PHE 182 Cb 0.00 -2.56 -0.01 0.00 -0.00 0.00 0.00 39.48 36.90 1skq n PHE 182 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1skq n ASN 183 N 13.56 -0.15 0.00 -2.13 4.05 -1.26 -4.00 115.26 125.33 1skq n ASN 183 Ca 0.45 0.39 0.00 0.00 0.45 0.00 0.00 54.58 55.87 1skq n ASN 183 Cb 0.37 -0.10 0.00 0.00 1.23 0.00 0.00 39.78 41.28 1skq n ASN 183 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1skq n THR 184 N -3.33 0.00 0.24 -0.44 -1.04 -1.26 -4.90 114.28 103.55 1skq n THR 184 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1skq n THR 184 Cb 0.04 0.00 0.52 0.00 -1.82 0.00 0.00 70.33 69.06 1skq n THR 184 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1skq h ASN 185 N 0.00 0.00 -0.35 8.00 7.08 -1.91 -2.82 115.58 125.58 1skq h ASN 185 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1skq h ASN 185 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1skq h ASN 185 CO 0.00 0.13 0.00 0.29 -2.08 0.00 0.00 177.43 175.77 1skq n LYS 186 N -3.25 2.44 -3.20 4.14 5.02 -1.26 -4.95 118.16 117.10 1skq n LYS 186 Ca 0.01 -2.22 -0.39 0.00 -2.02 0.00 0.00 58.31 53.69 1skq n LYS 186 Cb 0.40 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.86 1skq n LYS 186 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1skq s VAL 187 N -1.49 4.99 0.06 -0.18 1.01 -1.07 -4.30 120.40 119.43 1skq s VAL 187 Ca 0.36 1.22 0.09 0.00 0.00 0.00 0.00 61.98 63.65 1skq s VAL 187 Cb 0.22 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1skq s VAL 187 CO 0.30 0.37 -0.25 -0.13 0.00 0.00 0.00 175.10 175.39 1skq s ARG 188 N 0.14 1.62 0.03 2.72 1.81 -1.02 -5.02 118.95 119.23 1skq s ARG 188 Ca 0.31 -1.12 0.09 0.00 -1.72 0.00 0.00 55.73 53.29 1skq s ARG 188 Cb -0.17 -1.85 -0.03 0.00 -0.45 0.00 0.00 34.95 32.45 1skq s ARG 188 CO 0.16 0.47 -0.25 -0.06 -0.68 0.00 0.00 175.30 174.93 1skq s PHE 189 N -0.86 2.35 -0.07 -0.53 0.40 -1.26 -0.30 117.98 117.71 1skq s PHE 189 Ca 0.11 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 55.99 1skq s PHE 189 Cb -0.10 -1.42 0.03 0.00 0.51 0.00 0.00 43.02 42.04 1skq s PHE 189 CO 0.03 0.11 0.17 0.54 0.70 0.00 0.00 175.22 176.76 1skq s VAL 190 N -0.78 -0.02 -0.16 -0.44 0.11 -0.62 -4.95 120.40 113.54 1skq s VAL 190 Ca 0.12 0.08 -0.22 0.00 -2.93 0.00 0.00 61.98 59.02 1skq s VAL 190 Cb -0.10 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 1skq s VAL 190 CO 0.02 0.03 0.69 -2.16 -3.33 0.00 0.00 175.10 170.35 1skq s PRO 191 N 0.61 4.29 0.26 1.54 0.04 -1.26 -0.50 135.00 139.98 1skq s PRO 191 Ca -0.04 0.76 0.01 0.00 0.04 0.00 0.00 61.00 61.77 1skq s PRO 191 Cb -0.06 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.90 1skq s PRO 191 CO -0.03 -0.18 0.13 0.14 0.04 0.00 0.00 177.00 177.10 1skq s VAL 192 N 1.66 0.32 -0.26 -0.36 -7.23 0.34 -4.63 120.40 110.25 1skq s VAL 192 Ca 0.33 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1skq s VAL 192 Cb -0.16 -2.56 0.09 0.00 0.56 0.00 0.00 36.38 34.30 1skq s VAL 192 CO 0.12 0.00 0.09 -0.69 -0.31 0.00 0.00 175.10 174.32 1skq s VAL 193 N -3.82 0.36 0.16 1.32 1.01 -1.00 -2.25 120.40 116.18 1skq s VAL 193 Ca 0.38 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 1skq s VAL 193 Cb 0.07 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.33 1skq s VAL 193 CO 0.15 -0.53 1.73 0.00 0.00 0.00 0.00 175.10 176.45 1skq h ALA 194 N 8.27 0.39 -1.00 5.51 0.00 -1.94 -2.33 119.26 128.16 1skq h ALA 194 Ca -0.17 0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.94 1skq h ALA 194 Cb 1.06 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 1skq h ALA 194 CO 0.41 -0.32 0.63 -1.35 0.00 0.00 0.00 179.25 178.61 1skq h PRO 195 N 0.20 0.94 -0.01 0.00 0.11 -1.97 -2.74 132.00 128.53 1skq h PRO 195 Ca 0.17 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1skq h PRO 195 Cb 0.19 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1skq h PRO 195 CO -0.22 0.62 -0.39 -1.13 -0.21 0.00 0.00 178.00 176.67 1skq n SER 196 N -4.62 1.68 0.00 -2.05 3.41 -1.17 -4.97 113.62 105.90 1skq n SER 196 Ca 0.19 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 1skq n SER 196 Cb 0.38 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1skq n SER 196 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1skq n GLY 197 N 1.39 0.73 3.67 5.00 0.00 -0.90 -4.97 105.19 110.11 1skq n GLY 197 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 1skq n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1skq n ASP 198 N -0.04 3.86 -0.72 1.61 9.92 -1.07 -0.24 116.55 129.86 1skq n ASP 198 Ca 0.00 0.94 -0.09 0.00 -0.53 0.00 0.00 54.79 55.10 1skq n ASP 198 Cb 0.02 -1.46 -0.04 0.00 -0.64 0.00 0.00 41.12 38.99 1skq n ASP 198 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1skq n ASN 199 N 6.98 -5.34 -0.01 -2.24 3.02 0.11 -2.38 115.26 115.40 1skq n ASN 199 Ca 0.21 0.23 -0.02 0.00 -0.03 0.00 0.00 54.58 54.98 1skq n ASN 199 Cb 0.36 -3.67 -0.01 0.00 -0.61 0.00 0.00 39.78 35.85 1skq n ASN 199 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1skq n ILE 200 N -2.33 0.36 0.66 2.41 5.41 0.67 -0.57 119.36 125.97 1skq n ILE 200 Ca -0.09 0.32 0.08 0.00 1.00 0.00 0.00 62.75 64.05 1skq n ILE 200 Cb 0.51 -1.55 0.05 0.00 -0.71 0.00 0.00 39.64 37.94 1skq n ILE 200 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1skq n THR 201 N -2.92 0.00 -3.55 1.39 -2.24 -0.94 -1.70 114.28 104.32 1skq n THR 201 Ca -0.02 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.18 1skq n THR 201 Cb 0.09 1.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 1skq n THR 201 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1skq s HIS 202 N -1.44 -0.34 0.25 4.78 -3.43 -1.22 -5.05 115.29 108.83 1skq s HIS 202 Ca 0.17 0.08 -0.30 0.00 -0.80 0.00 0.00 55.06 54.21 1skq s HIS 202 Cb 0.13 0.38 -0.09 0.00 -1.43 0.00 0.00 32.58 31.57 1skq s HIS 202 CO 0.24 -0.76 1.08 0.21 -2.00 0.00 0.00 174.74 173.52 1skq s LYS 203 N -3.73 4.66 0.46 -0.38 2.20 -1.26 0.05 119.74 121.73 1skq s LYS 203 Ca 0.02 1.74 -0.22 0.00 -0.36 0.00 0.00 55.97 57.15 1skq s LYS 203 Cb 0.01 -3.22 -0.08 0.00 -1.51 0.00 0.00 37.83 33.02 1skq s LYS 203 CO -0.12 0.21 1.06 0.45 -0.36 0.00 0.00 175.35 176.59 1skq s SER 204 N -0.71 6.44 0.00 1.43 0.15 -1.26 -4.65 113.70 115.10 1skq s SER 204 Ca 0.45 2.02 0.21 0.00 0.70 0.00 0.00 55.95 59.33 1skq s SER 204 Cb -0.31 -2.57 0.25 0.00 -1.71 0.00 0.00 66.02 61.68 1skq s SER 204 CO 0.38 -0.72 1.24 -0.62 1.20 0.00 0.00 173.24 174.72 1skq n GLU 205 N -0.62 2.12 0.00 5.44 -0.58 -1.26 -4.32 120.64 121.42 1skq n GLU 205 Ca 0.08 -1.93 0.09 0.00 -0.42 0.00 0.00 57.16 54.98 1skq n GLU 205 Cb 0.51 -1.43 0.04 0.00 -0.57 0.00 0.00 31.44 29.99 1skq n GLU 205 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1skq n ASN 206 N 1.25 2.19 -3.22 1.62 3.02 -1.26 -4.66 115.26 114.20 1skq n ASN 206 Ca 0.14 -1.59 -0.24 0.00 -0.03 0.00 0.00 54.58 52.86 1skq n ASN 206 Cb 0.54 0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 39.90 1skq n ASN 206 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1skq n MET 207 N 0.48 1.24 0.31 3.52 2.81 -1.26 -4.86 117.12 119.36 1skq n MET 207 Ca 0.09 -3.61 0.20 0.00 -1.81 0.00 0.00 57.70 52.57 1skq n MET 207 Cb 0.44 -1.56 1.01 0.00 -0.71 0.00 0.00 33.22 32.40 1skq n MET 207 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1skq h LYS 208 N 3.78 0.00 0.00 0.03 6.56 -1.86 -0.93 116.57 124.15 1skq h LYS 208 Ca 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1skq h LYS 208 Cb 0.83 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.49 1skq h LYS 208 CO 0.56 0.01 0.00 -2.67 -2.06 0.00 0.00 179.45 175.29 1skq n TRP 209 N -3.17 0.84 -3.34 -1.35 4.27 -1.26 -4.66 117.44 108.77 1skq n TRP 209 Ca -0.02 0.29 -0.39 0.00 -3.89 0.00 0.00 57.50 53.49 1skq n TRP 209 Cb 0.15 -0.97 -0.08 0.00 -1.36 0.00 0.00 31.31 29.06 1skq n TRP 209 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1skq s TYR 210 N -3.22 3.33 -0.24 -2.67 5.04 -0.35 -4.95 117.35 114.29 1skq s TYR 210 Ca 0.07 0.60 0.10 0.00 -2.44 0.00 0.00 57.07 55.40 1skq s TYR 210 Cb 0.11 -2.60 0.44 0.00 0.35 0.00 0.00 41.96 40.26 1skq s TYR 210 CO 0.48 -0.12 1.27 0.09 -1.34 0.00 0.00 175.55 175.92 1skq n ASN 211 N 4.91 2.23 -3.16 4.32 3.02 -1.26 -5.01 115.26 120.31 1skq n ASN 211 Ca -0.07 -3.87 -0.12 0.00 -0.03 0.00 0.00 54.58 50.49 1skq n ASN 211 Cb 0.51 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 39.14 1skq n ASN 211 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1skq n GLY 212 N -1.08 3.18 3.76 7.41 0.00 -1.26 -5.10 105.19 112.10 1skq n GLY 212 Ca 0.25 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 1skq n GLY 212 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1skq s PRO 213 N -2.89 2.66 0.76 1.61 0.02 -1.26 -5.05 135.00 130.85 1skq s PRO 213 Ca 0.10 1.43 -0.11 0.00 0.02 0.00 0.00 61.00 62.43 1skq s PRO 213 Cb -0.01 -1.93 0.05 0.00 0.02 0.00 0.00 34.50 32.63 1skq s PRO 213 CO 0.06 -1.37 1.08 0.99 -0.33 0.00 0.00 177.00 177.44 1skq s THR 214 N -2.33 3.47 0.19 0.99 2.01 -1.26 -4.85 115.64 113.86 1skq s THR 214 Ca 0.68 0.48 -0.11 0.00 0.31 0.00 0.00 61.69 63.05 1skq s THR 214 Cb -0.21 -3.18 0.12 0.00 0.01 0.00 0.00 72.50 69.23 1skq s THR 214 CO 0.43 -0.62 1.78 0.25 -0.69 0.00 0.00 174.62 175.77 1skq h LEU 215 N -0.96 0.89 -0.86 4.42 6.46 -0.90 -0.16 115.31 124.21 1skq h LEU 215 Ca -0.45 -0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.14 1skq h LEU 215 Cb 1.24 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.90 1skq h LEU 215 CO 0.57 0.77 0.38 -0.08 -0.62 0.00 0.00 178.44 179.47 1skq h GLU 216 N 0.95 1.21 -0.47 1.25 4.81 -1.58 -0.05 114.58 120.71 1skq h GLU 216 Ca 0.24 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1skq h GLU 216 Cb 0.11 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1skq h GLU 216 CO -0.03 0.94 0.04 0.93 -0.73 0.00 0.00 179.01 180.16 1skq h GLU 217 N 1.19 0.74 -0.45 1.92 5.08 -1.65 -1.65 114.58 119.77 1skq h GLU 217 Ca 0.28 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1skq h GLU 217 Cb 0.15 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1skq h GLU 217 CO -0.03 0.73 -0.06 1.88 -1.00 0.00 0.00 179.01 180.52 1skq h TYR 218 N 0.70 0.83 -0.58 4.33 0.99 0.04 -2.13 116.97 121.15 1skq h TYR 218 Ca 0.15 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 1skq h TYR 218 Cb 0.38 -0.22 -0.03 0.00 1.00 0.00 0.00 36.73 37.86 1skq h TYR 218 CO 0.02 0.80 0.28 -0.07 -0.00 0.00 0.00 178.16 179.19 1skq h LEU 219 N 0.71 0.73 -0.13 3.88 3.38 -0.52 -1.27 115.31 122.08 1skq h LEU 219 Ca 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1skq h LEU 219 Cb 0.52 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1skq h LEU 219 CO 0.03 0.62 0.00 0.47 0.09 0.00 0.00 178.44 179.65 1skq n ASP 220 N -4.36 0.41 -0.13 -0.43 10.43 -0.67 -2.25 116.55 119.55 1skq n ASP 220 Ca 0.05 0.56 0.13 0.00 2.57 0.00 0.00 54.79 58.10 1skq n ASP 220 Cb 0.13 -0.66 0.42 0.00 1.84 0.00 0.00 41.12 42.85 1skq n ASP 220 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1skq n GLN 221 N -1.90 0.51 -1.76 -1.24 6.02 -0.50 -4.90 117.38 113.61 1skq n GLN 221 Ca 0.05 -0.26 -0.40 0.00 -0.01 0.00 0.00 57.00 56.38 1skq n GLN 221 Cb 0.32 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 30.11 1skq n GLN 221 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1skq n LEU 222 N -1.02 5.23 -4.84 1.08 4.77 -0.95 -4.99 117.00 116.28 1skq n LEU 222 Ca 0.11 1.10 -0.37 0.00 -0.03 0.00 0.00 56.01 56.82 1skq n LEU 222 Cb 0.33 -1.61 -0.07 0.00 -2.33 0.00 0.00 43.42 39.74 1skq n LEU 222 CO 0.28 -0.18 -0.18 -1.61 -1.33 0.00 0.00 177.39 174.36 1skq s GLU 223 N -2.52 3.49 0.49 3.23 2.02 -1.26 -5.09 118.70 119.06 1skq s GLU 223 Ca 0.63 -0.17 -0.19 0.00 0.02 0.00 0.00 54.97 55.26 1skq s GLU 223 Cb -0.44 -3.18 -0.09 0.00 0.10 0.00 0.00 34.13 30.52 1skq s GLU 223 CO 0.56 0.71 1.00 -0.51 0.02 0.00 0.00 175.26 177.04 1skq s LEU 224 N -0.84 3.77 0.97 1.80 1.43 -1.26 -5.04 118.68 119.52 1skq s LEU 224 Ca 0.14 1.73 -0.12 0.00 -1.03 0.00 0.00 54.13 54.85 1skq s LEU 224 Cb -0.12 -4.54 0.17 0.00 0.03 0.00 0.00 46.19 41.74 1skq s LEU 224 CO 0.03 -0.63 1.08 -2.16 0.23 0.00 0.00 176.35 174.90 1skq s PRO 225 N -3.56 0.61 0.47 1.29 0.04 -1.26 -4.95 135.00 127.65 1skq s PRO 225 Ca 0.63 0.82 -0.24 0.00 0.04 0.00 0.00 61.00 62.24 1skq s PRO 225 Cb -0.12 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 1skq s PRO 225 CO 0.23 -2.68 1.39 -2.14 0.04 0.00 0.00 177.00 173.84 1skq s PRO 226 N -4.82 3.55 0.26 0.56 0.02 -1.26 -4.98 135.00 128.33 1skq s PRO 226 Ca 0.65 2.33 -0.24 0.00 0.02 0.00 0.00 61.00 63.76 1skq s PRO 226 Cb -0.20 -2.54 -0.09 0.00 0.02 0.00 0.00 34.50 31.69 1skq s PRO 226 CO 0.59 -0.89 0.85 0.15 -0.33 0.00 0.00 177.00 177.36 1skq s LYS 227 N -2.57 4.49 0.33 5.54 1.02 -1.26 -4.96 119.74 122.33 1skq s LYS 227 Ca 0.64 1.17 0.13 0.00 0.02 0.00 0.00 55.97 57.92 1skq s LYS 227 Cb -0.42 -2.93 1.02 0.00 -0.52 0.00 0.00 37.83 34.98 1skq s LYS 227 CO 0.53 0.38 1.68 -1.35 -0.92 0.00 0.00 175.35 175.66 1skq h PRO 228 N 3.48 0.38 -0.09 -1.68 0.11 -1.93 0.24 132.00 132.51 1skq h PRO 228 Ca -0.47 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.64 1skq h PRO 228 Cb 1.19 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1skq h PRO 228 CO 0.65 0.25 0.07 -0.24 -0.21 0.00 0.00 178.00 178.53 1skq h VAL 229 N 0.40 0.78 -0.01 3.15 3.04 -1.89 0.19 116.25 121.90 1skq h VAL 229 Ca 0.70 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.39 1skq h VAL 229 Cb 1.52 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 1skq h VAL 229 CO -0.57 0.00 -0.17 0.47 -1.01 0.00 0.00 177.57 176.29 1skq n ASP 230 N -4.25 1.29 -4.95 3.17 8.00 0.07 -3.93 116.55 115.96 1skq n ASP 230 Ca -0.01 -1.16 -0.24 0.00 0.71 0.00 0.00 54.79 54.09 1skq n ASP 230 Cb 0.18 0.10 0.02 0.00 -0.02 0.00 0.00 41.12 41.40 1skq n ASP 230 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1skq s LYS 231 N -2.31 2.86 0.60 -1.24 1.02 -0.64 -4.95 119.74 115.08 1skq s LYS 231 Ca 0.29 -0.43 -0.20 0.00 0.02 0.00 0.00 55.97 55.65 1skq s LYS 231 Cb 0.20 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 1skq s LYS 231 CO 0.45 -0.53 1.31 -2.30 -0.92 0.00 0.00 175.35 173.36 1skq n PRO 232 N -2.30 1.39 -1.72 -1.68 -0.02 -1.26 -2.48 135.00 126.92 1skq n PRO 232 Ca 0.04 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 1skq n PRO 232 Cb 0.58 -2.53 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 1skq n PRO 232 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1skq n LEU 233 N -1.38 3.94 -3.73 2.45 7.94 -1.26 -3.79 117.00 121.18 1skq n LEU 233 Ca 0.13 1.14 -0.14 0.00 -1.11 0.00 0.00 56.01 56.03 1skq n LEU 233 Cb 0.46 -1.54 -0.15 0.00 0.53 0.00 0.00 43.42 42.73 1skq n LEU 233 CO 0.50 -0.04 -0.22 -0.13 -1.11 0.00 0.00 177.39 176.39 1skq s ARG 234 N -0.30 0.09 -0.29 1.96 1.81 -0.89 -4.31 118.95 117.01 1skq s ARG 234 Ca 0.66 0.42 -0.03 0.00 -1.72 0.00 0.00 55.73 55.07 1skq s ARG 234 Cb -0.54 -0.19 0.10 0.00 -0.45 0.00 0.00 34.95 33.86 1skq s ARG 234 CO 0.47 -0.19 0.11 0.42 -0.68 0.00 0.00 175.30 175.43 1skq s ILE 235 N 1.38 0.37 0.21 1.52 1.01 -0.20 -1.43 121.20 124.06 1skq s ILE 235 Ca -0.07 -1.00 -0.30 0.00 0.00 0.00 0.00 60.65 59.28 1skq s ILE 235 Cb -0.12 -1.27 -0.09 0.00 0.01 0.00 0.00 42.46 41.00 1skq s ILE 235 CO -0.06 -0.66 1.30 -2.84 0.00 0.00 0.00 174.94 172.68 1skq s PRO 236 N 1.88 4.40 -0.04 2.79 0.02 -1.26 -0.95 135.00 141.83 1skq s PRO 236 Ca 0.08 2.05 -0.23 0.00 0.02 0.00 0.00 61.00 62.93 1skq s PRO 236 Cb -0.17 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1skq s PRO 236 CO -0.29 -0.22 0.69 0.42 -0.33 0.00 0.00 177.00 177.26 1skq s ILE 237 N -0.05 4.99 -0.20 2.83 -1.09 0.82 -3.75 121.20 124.75 1skq s ILE 237 Ca 0.55 1.43 0.11 0.00 -2.23 0.00 0.00 60.65 60.51 1skq s ILE 237 Cb -0.36 -4.03 -0.20 0.00 -1.58 0.00 0.00 42.46 36.29 1skq s ILE 237 CO 0.39 0.29 -0.04 1.67 -1.23 0.00 0.00 174.94 176.03 1skq n GLN 238 N 3.50 0.84 -3.63 2.79 -0.06 0.80 -0.94 117.38 120.69 1skq n GLN 238 Ca -0.02 0.04 -0.10 0.00 -2.00 0.00 0.00 57.00 54.92 1skq n GLN 238 Cb 0.51 -1.47 -0.03 0.00 -4.06 0.00 0.00 30.24 25.19 1skq n GLN 238 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1skq s ASP 239 N -5.65 -0.36 -0.07 1.69 1.01 -1.03 -4.64 116.67 107.62 1skq s ASP 239 Ca -0.17 -0.30 -0.04 0.00 0.71 0.00 0.00 52.55 52.74 1skq s ASP 239 Cb 0.06 0.59 0.03 0.00 1.01 0.00 0.00 42.92 44.61 1skq s ASP 239 CO 0.68 -1.03 0.16 0.54 0.21 0.00 0.00 175.17 175.73 1skq s VAL 240 N -3.83 -0.03 0.24 -1.27 0.11 -1.26 0.10 120.40 114.47 1skq s VAL 240 Ca 0.06 0.11 0.08 0.00 -2.93 0.00 0.00 61.98 59.29 1skq s VAL 240 Cb -0.01 -0.26 -0.05 0.00 -1.53 0.00 0.00 36.38 34.53 1skq s VAL 240 CO -0.07 0.05 -0.12 -0.31 -3.33 0.00 0.00 175.10 171.32 1skq s TYR 241 N 0.80 1.87 -0.18 1.54 1.51 -0.17 -4.96 117.35 117.75 1skq s TYR 241 Ca -0.06 -0.60 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 1skq s TYR 241 Cb -0.08 -0.94 0.03 0.00 -0.11 0.00 0.00 41.96 40.86 1skq s TYR 241 CO -0.04 0.37 -0.16 -1.54 -1.11 0.00 0.00 175.55 173.06 1skq s SER 242 N -3.39 3.22 -0.36 2.29 1.04 -1.26 0.33 113.70 115.58 1skq s SER 242 Ca 0.26 -0.73 -0.06 0.00 0.48 0.00 0.00 55.95 55.89 1skq s SER 242 Cb 0.01 -1.38 0.05 0.00 0.10 0.00 0.00 66.02 64.79 1skq s SER 242 CO 0.10 -0.06 0.13 -0.63 0.98 0.00 0.00 173.24 173.76 1skq s ILE 243 N 1.33 3.75 -0.30 -1.02 -1.09 0.32 -4.98 121.20 119.21 1skq s ILE 243 Ca 0.02 -1.28 -0.43 0.00 -2.23 0.00 0.00 60.65 56.73 1skq s ILE 243 Cb -0.14 -3.19 -0.18 0.00 -1.58 0.00 0.00 42.46 37.36 1skq s ILE 243 CO -0.11 -0.28 1.55 -1.20 -1.23 0.00 0.00 174.94 173.67 1skq n SER 244 N 4.79 1.46 0.00 3.58 7.64 -1.26 -0.26 113.62 129.58 1skq n SER 244 Ca -0.11 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1skq n SER 244 Cb 0.44 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1skq n SER 244 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1skq n GLY 245 N 3.57 2.94 0.10 0.23 0.00 -1.26 -4.73 105.19 106.04 1skq n GLY 245 Ca 0.27 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 1skq n GLY 245 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1skq n VAL 246 N -2.00 1.51 0.00 1.61 0.31 0.65 -5.14 118.33 115.26 1skq n VAL 246 Ca 0.00 0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1skq n VAL 246 Cb 0.00 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 30.68 1skq n VAL 246 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1skq n GLY 247 N 1.41 0.56 3.71 2.92 0.00 0.54 -4.98 105.19 109.35 1skq n GLY 247 Ca -0.23 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.29 1skq n GLY 247 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1skq s THR 248 N -0.94 4.91 -0.42 2.61 2.01 -1.26 -0.52 115.64 122.02 1skq s THR 248 Ca 0.00 1.93 0.02 0.00 0.31 0.00 0.00 61.69 63.95 1skq s THR 248 Cb 0.00 -4.26 0.13 0.00 0.01 0.00 0.00 72.50 68.38 1skq s THR 248 CO 0.00 0.18 0.21 -0.69 -0.69 0.00 0.00 174.62 173.63 1skq s VAL 249 N 0.99 1.46 0.69 3.82 1.01 0.15 -1.92 120.40 126.60 1skq s VAL 249 Ca 0.49 -2.45 -0.12 0.00 0.00 0.00 0.00 61.98 59.90 1skq s VAL 249 Cb -0.20 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.16 1skq s VAL 249 CO 0.26 -0.85 1.07 -2.16 0.00 0.00 0.00 175.10 173.42 1skq s PRO 250 N 0.50 2.87 -0.01 2.72 0.04 -1.18 -1.00 135.00 138.93 1skq s PRO 250 Ca 0.16 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.27 1skq s PRO 250 Cb -0.24 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1skq s PRO 250 CO -0.03 -1.16 -0.06 0.08 0.04 0.00 0.00 177.00 175.87 1skq s VAL 251 N -2.90 0.54 0.02 -0.36 1.01 0.12 -1.88 120.40 116.94 1skq s VAL 251 Ca 0.60 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 62.04 1skq s VAL 251 Cb -0.15 -0.48 0.11 0.00 0.00 0.00 0.00 36.38 35.86 1skq s VAL 251 CO 0.52 0.17 1.23 -0.83 0.00 0.00 0.00 175.10 176.19 1skq s GLY 252 N 0.10 -0.34 -0.17 4.51 0.00 -0.44 -0.14 107.32 110.84 1skq s GLY 252 Ca -0.01 0.51 -0.09 0.00 0.00 0.00 0.00 44.72 45.13 1skq s GLY 252 CO -0.00 0.77 0.12 -1.60 0.00 0.00 0.00 173.10 172.38 1skq s ARG 253 N -2.49 3.94 -0.02 2.90 3.52 -1.25 -0.70 118.95 124.86 1skq s ARG 253 Ca 0.16 -0.23 -0.30 0.00 -0.13 0.00 0.00 55.73 55.23 1skq s ARG 253 Cb 0.03 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 30.06 1skq s ARG 253 CO -0.02 0.42 1.45 0.08 -0.81 0.00 0.00 175.30 176.42 1skq s VAL 254 N -0.01 3.67 -0.09 7.11 1.01 -0.40 -4.04 120.40 127.66 1skq s VAL 254 Ca 0.09 1.01 0.18 0.00 0.00 0.00 0.00 61.98 63.26 1skq s VAL 254 Cb -0.11 -3.65 -0.27 0.00 0.00 0.00 0.00 36.38 32.34 1skq s VAL 254 CO -0.00 -0.02 0.28 -0.62 0.00 0.00 0.00 175.10 174.74 1skq n GLU 255 N 5.77 0.77 -3.52 2.72 -0.58 -0.52 -0.20 120.64 125.08 1skq n GLU 255 Ca 0.14 -0.11 -0.14 0.00 -0.42 0.00 0.00 57.16 56.63 1skq n GLU 255 Cb 0.43 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.79 1skq n GLU 255 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1skq s SER 256 N -4.65 -0.51 0.14 1.62 1.04 -1.19 -4.83 113.70 105.32 1skq s SER 256 Ca -0.08 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1skq s SER 256 Cb 0.10 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1skq s SER 256 CO 0.79 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.84 1skq n GLY 257 N 0.24 -1.95 2.87 7.32 0.00 0.56 -2.09 105.19 112.14 1skq n GLY 257 Ca -0.18 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 1skq n GLY 257 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1skq s VAL 258 N -0.01 0.26 -0.11 1.61 1.01 -1.26 -3.56 120.40 118.32 1skq s VAL 258 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 1skq s VAL 258 Cb 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 1skq s VAL 258 CO 0.00 0.13 -0.00 -0.22 0.00 0.00 0.00 175.10 175.01 1skq s LEU 259 N 0.61 3.52 0.03 3.92 2.96 -0.71 -4.89 118.68 124.12 1skq s LEU 259 Ca -0.06 0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 1skq s LEU 259 Cb -0.09 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1skq s LEU 259 CO -0.01 0.30 -0.09 -0.75 -1.32 0.00 0.00 176.35 174.49 1skq s LYS 260 N -0.43 0.60 0.23 1.98 2.20 -1.26 -0.79 119.74 122.27 1skq s LYS 260 Ca 0.08 -0.59 -0.32 0.00 -0.36 0.00 0.00 55.97 54.78 1skq s LYS 260 Cb -0.12 -0.49 -0.13 0.00 -1.51 0.00 0.00 37.83 35.58 1skq s LYS 260 CO 0.02 0.11 1.53 0.28 -0.36 0.00 0.00 175.35 176.94 1skq n VAL 261 N 2.01 0.65 0.00 4.02 0.31 -0.78 -1.09 118.33 123.46 1skq n VAL 261 Ca -0.19 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1skq n VAL 261 Cb 0.56 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 1skq n VAL 261 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1skq n GLY 262 N 2.64 3.22 3.76 2.92 0.00 0.37 -5.02 105.19 113.08 1skq n GLY 262 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1skq n GLY 262 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1skq s ASP 263 N -1.11 5.99 0.15 1.61 1.01 -0.25 -4.68 116.67 119.40 1skq s ASP 263 Ca 0.00 2.60 -0.21 0.00 0.71 0.00 0.00 52.55 55.65 1skq s ASP 263 Cb 0.00 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 1skq s ASP 263 CO 0.00 -1.06 0.68 -0.54 0.21 0.00 0.00 175.17 174.46 1skq s LYS 264 N -2.54 4.32 0.09 8.23 -0.14 -1.26 -1.10 119.74 127.34 1skq s LYS 264 Ca 0.62 0.89 0.01 0.00 -1.36 0.00 0.00 55.97 56.13 1skq s LYS 264 Cb -0.36 -3.12 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 1skq s LYS 264 CO 0.45 0.54 -0.04 0.96 -0.76 0.00 0.00 175.35 176.50 1skq s ILE 265 N -1.27 0.47 -0.04 2.17 -4.36 -0.12 -4.41 121.20 113.64 1skq s ILE 265 Ca 0.36 -1.89 0.06 0.00 -0.26 0.00 0.00 60.65 58.92 1skq s ILE 265 Cb -0.20 -1.69 -0.01 0.00 1.25 0.00 0.00 42.46 41.81 1skq s ILE 265 CO 0.22 -0.85 -0.23 0.54 0.24 0.00 0.00 174.94 174.86 1skq s VAL 266 N -3.77 1.85 -0.24 8.37 0.11 0.15 -1.21 120.40 125.65 1skq s VAL 266 Ca 0.12 -0.97 -0.13 0.00 -2.93 0.00 0.00 61.98 58.07 1skq s VAL 266 Cb 0.07 -1.56 -0.04 0.00 -1.53 0.00 0.00 36.38 33.31 1skq s VAL 266 CO -0.05 0.52 0.30 -0.36 -3.33 0.00 0.00 175.10 172.17 1skq s PHE 267 N -0.23 3.31 0.21 1.54 0.40 0.91 -2.04 117.98 122.07 1skq s PHE 267 Ca 0.00 0.39 0.09 0.00 -0.60 0.00 0.00 56.93 56.81 1skq s PHE 267 Cb -0.12 -2.44 -0.04 0.00 0.51 0.00 0.00 43.02 40.93 1skq s PHE 267 CO 0.02 -0.06 -0.08 -1.64 0.70 0.00 0.00 175.22 174.16 1skq s MET 268 N 1.48 2.09 0.24 0.44 -1.94 -0.44 0.75 119.30 121.92 1skq s MET 268 Ca 0.13 -1.34 0.24 0.00 -1.71 0.00 0.00 55.69 53.01 1skq s MET 268 Cb -0.15 -2.13 0.95 0.00 2.01 0.00 0.00 34.83 35.51 1skq s MET 268 CO 0.08 0.41 1.71 -2.30 -0.01 0.00 0.00 175.02 174.91 1skq n PRO 269 N -0.23 0.19 0.26 2.03 -0.02 -1.26 -1.06 135.00 134.92 1skq n PRO 269 Ca -0.09 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 1skq n PRO 269 Cb 0.57 -1.84 0.73 0.00 -0.02 0.00 0.00 33.50 32.94 1skq n PRO 269 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1skq h ALA 270 N 2.31 1.45 -0.76 3.55 0.00 -1.84 -3.47 119.26 120.50 1skq h ALA 270 Ca 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1skq h ALA 270 Cb 0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1skq h ALA 270 CO 0.00 0.12 -0.16 0.41 0.00 0.00 0.00 179.25 179.62 1skq n GLY 271 N -0.95 0.36 3.79 0.00 0.00 0.23 -5.02 105.19 103.60 1skq n GLY 271 Ca -0.02 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 1skq n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1skq s LYS 272 N -3.75 4.39 -0.05 1.61 -0.14 -0.95 -4.81 119.74 116.04 1skq s LYS 272 Ca 0.00 0.94 -0.01 0.00 -1.36 0.00 0.00 55.97 55.55 1skq s LYS 272 Cb 0.00 -3.27 -0.03 0.00 -1.68 0.00 0.00 37.83 32.85 1skq s LYS 272 CO 0.00 0.56 0.01 0.08 -0.76 0.00 0.00 175.35 175.24 1skq s VAL 273 N -0.96 4.29 0.34 3.17 1.01 -1.26 -0.06 120.40 126.93 1skq s VAL 273 Ca 0.33 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1skq s VAL 273 Cb -0.21 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1skq s VAL 273 CO 0.22 0.51 0.49 -0.83 0.00 0.00 0.00 175.10 175.50 1skq s GLY 274 N -1.16 1.34 -0.02 4.51 0.00 -0.35 -4.55 107.32 107.09 1skq s GLY 274 Ca 0.16 -1.42 0.07 0.00 0.00 0.00 0.00 44.72 43.52 1skq s GLY 274 CO 0.06 -0.93 -0.23 1.85 0.00 0.00 0.00 173.10 173.85 1skq s GLU 275 N -3.08 1.93 -0.25 2.90 2.12 -0.09 -0.95 118.70 121.28 1skq s GLU 275 Ca 0.29 -0.81 -0.29 0.00 0.36 0.00 0.00 54.97 54.52 1skq s GLU 275 Cb -0.01 -1.81 0.01 0.00 0.26 0.00 0.00 34.13 32.58 1skq s GLU 275 CO 0.19 0.46 1.09 0.08 -0.54 0.00 0.00 175.26 176.53 1skq s VAL 276 N -0.44 4.57 -0.12 3.70 1.01 -0.26 -0.19 120.40 128.67 1skq s VAL 276 Ca 0.06 1.87 0.16 0.00 0.00 0.00 0.00 61.98 64.07 1skq s VAL 276 Cb -0.10 -4.29 -0.24 0.00 0.00 0.00 0.00 36.38 31.76 1skq s VAL 276 CO -0.00 -0.26 0.40 0.54 0.00 0.00 0.00 175.10 175.78 1skq n ARG 277 N 6.53 0.66 -3.64 2.72 5.12 0.20 -0.48 116.66 127.77 1skq n ARG 277 Ca 0.12 0.14 -0.10 0.00 -1.93 0.00 0.00 57.85 56.08 1skq n ARG 277 Cb 0.46 -1.66 -0.03 0.00 -1.16 0.00 0.00 32.46 30.07 1skq n ARG 277 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1skq s SER 278 N -5.75 -0.37 -0.03 0.55 1.04 -1.22 -4.82 113.70 103.11 1skq s SER 278 Ca -0.07 -0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.03 1skq s SER 278 Cb 0.07 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.82 1skq s SER 278 CO 0.83 -1.06 0.06 -0.63 0.98 0.00 0.00 173.24 173.42 1skq s ILE 279 N -3.83 -0.03 0.00 -1.02 1.01 -1.26 -1.24 121.20 114.84 1skq s ILE 279 Ca 0.06 0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.75 1skq s ILE 279 Cb -0.02 -0.10 -0.00 0.00 0.01 0.00 0.00 42.46 42.35 1skq s ILE 279 CO -0.05 0.04 0.12 -1.83 0.00 0.00 0.00 174.94 173.22 1skq s GLU 280 N 0.57 0.46 -0.05 2.79 -1.05 -0.11 -0.38 118.70 120.93 1skq s GLU 280 Ca -0.05 -0.42 0.01 0.00 -0.15 0.00 0.00 54.97 54.37 1skq s GLU 280 Cb -0.06 0.19 0.02 0.00 -0.44 0.00 0.00 34.13 33.84 1skq s GLU 280 CO -0.02 -0.11 -0.05 0.99 0.95 0.00 0.00 175.26 177.03 1skq s THR 281 N -1.37 0.56 -1.06 1.83 2.01 -0.93 -1.06 115.64 115.63 1skq s THR 281 Ca -0.15 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.70 1skq s THR 281 Cb -0.08 -0.59 0.00 0.00 0.01 0.00 0.00 72.50 71.84 1skq s THR 281 CO 0.01 0.24 0.90 1.41 -0.69 0.00 0.00 174.62 176.49 1skq n HIS 282 N 4.15 -2.09 -3.70 4.92 8.25 -1.26 -2.35 115.22 123.13 1skq n HIS 282 Ca -0.23 0.81 -0.28 0.00 -0.26 0.00 0.00 57.72 57.76 1skq n HIS 282 Cb 0.51 -4.46 0.00 0.00 1.12 0.00 0.00 29.99 27.16 1skq n HIS 282 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1skq n HIS 283 N -4.06 -1.95 -3.74 4.41 -0.00 -1.26 -4.94 115.22 103.67 1skq n HIS 283 Ca -0.12 0.68 -0.23 0.00 -0.00 0.00 0.00 57.72 58.05 1skq n HIS 283 Cb 0.60 -3.35 -0.18 0.00 -0.00 0.00 0.00 29.99 27.06 1skq n HIS 283 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1skq s THR 284 N -3.13 0.26 0.44 1.59 2.01 -0.99 -5.13 115.64 110.68 1skq s THR 284 Ca 0.56 0.16 -0.25 0.00 0.31 0.00 0.00 61.69 62.46 1skq s THR 284 Cb -0.29 -0.47 -0.08 0.00 0.01 0.00 0.00 72.50 71.67 1skq s THR 284 CO 0.68 0.21 1.31 -0.54 -0.69 0.00 0.00 174.62 175.59 1skq s LYS 285 N 2.02 3.78 0.07 4.92 -0.14 -1.26 -2.19 119.74 126.94 1skq s LYS 285 Ca 0.05 2.15 0.02 0.00 -1.36 0.00 0.00 55.97 56.83 1skq s LYS 285 Cb -0.12 -2.62 -0.03 0.00 -1.68 0.00 0.00 37.83 33.37 1skq s LYS 285 CO -0.05 -0.65 -0.08 -1.64 -0.76 0.00 0.00 175.35 172.18 1skq s MET 286 N -2.43 0.71 0.16 1.68 -1.94 0.49 -4.94 119.30 113.03 1skq s MET 286 Ca 0.60 -1.06 0.16 0.00 -1.71 0.00 0.00 55.69 53.68 1skq s MET 286 Cb -0.38 -0.30 -0.05 0.00 2.01 0.00 0.00 34.83 36.11 1skq s MET 286 CO 0.48 0.03 1.11 0.22 -0.01 0.00 0.00 175.02 176.84 1skq h ASP 287 N 3.72 0.00 -5.01 3.03 1.82 -1.96 -3.35 116.42 114.67 1skq h ASP 287 Ca -0.36 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.15 1skq h ASP 287 Cb 1.18 0.00 -0.20 0.00 0.68 0.00 0.00 39.33 41.00 1skq h ASP 287 CO 0.52 0.55 -0.44 -0.54 -1.61 0.00 0.00 179.24 177.72 1skq s LYS 288 N -2.94 0.56 -0.02 0.28 1.02 -1.26 -1.86 119.74 115.51 1skq s LYS 288 Ca 0.00 -0.43 0.06 0.00 0.02 0.00 0.00 55.97 55.63 1skq s LYS 288 Cb 0.08 0.23 -0.01 0.00 -0.52 0.00 0.00 37.83 37.61 1skq s LYS 288 CO 0.78 -0.14 -0.21 0.00 -0.92 0.00 0.00 175.35 174.86 1skq s ALA 289 N -1.65 1.79 0.42 5.17 0.00 0.03 -4.98 121.76 122.54 1skq s ALA 289 Ca -0.12 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 50.98 1skq s ALA 289 Cb -0.06 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.52 1skq s ALA 289 CO 0.01 0.42 0.02 -1.21 0.00 0.00 0.00 175.76 175.00 1skq s GLU 290 N -0.42 1.97 0.14 0.00 2.02 -1.26 -1.74 118.70 119.41 1skq s GLU 290 Ca 0.06 -2.14 -0.34 0.00 0.02 0.00 0.00 54.97 52.56 1skq s GLU 290 Cb -0.09 -1.49 -0.16 0.00 0.10 0.00 0.00 34.13 32.49 1skq s GLU 290 CO -0.00 -0.14 1.30 -2.30 0.02 0.00 0.00 175.26 174.14 1skq n PRO 291 N -0.99 1.33 0.00 0.39 -0.02 -1.23 -1.52 135.00 132.96 1skq n PRO 291 Ca -0.07 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1skq n PRO 291 Cb 0.67 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1skq n PRO 291 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1skq n GLY 292 N 2.39 3.18 3.66 -1.23 0.00 0.72 -4.98 105.19 108.92 1skq n GLY 292 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1skq n GLY 292 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1skq s ASP 293 N -0.79 7.00 -0.33 1.61 1.01 -0.57 -4.78 116.67 119.81 1skq s ASP 293 Ca 0.00 1.60 -0.20 0.00 0.71 0.00 0.00 52.55 54.66 1skq s ASP 293 Cb 0.00 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.39 1skq s ASP 293 CO 0.00 -0.72 0.64 0.21 0.21 0.00 0.00 175.17 175.50 1skq s ASN 294 N 1.72 6.47 0.15 0.27 3.04 -1.26 -1.27 114.94 124.06 1skq s ASN 294 Ca 0.52 0.30 0.03 0.00 0.04 0.00 0.00 52.86 53.75 1skq s ASN 294 Cb -0.20 -2.33 -0.05 0.00 -1.54 0.00 0.00 41.25 37.14 1skq s ASN 294 CO 0.12 -0.54 -0.06 0.27 -3.04 0.00 0.00 177.10 173.86 1skq s ILE 295 N 2.67 0.94 -0.06 -5.21 -4.36 0.12 -4.56 121.20 110.74 1skq s ILE 295 Ca 0.25 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.65 1skq s ILE 295 Cb -0.15 -1.95 -0.03 0.00 1.25 0.00 0.00 42.46 41.59 1skq s ILE 295 CO 0.13 -0.65 -0.11 -0.83 0.24 0.00 0.00 174.94 173.72 1skq s GLY 296 N -3.16 1.60 -0.04 6.27 0.00 -0.22 -1.32 107.32 110.44 1skq s GLY 296 Ca 0.19 -0.94 -0.02 0.00 0.00 0.00 0.00 44.72 43.96 1skq s GLY 296 CO 0.01 -0.69 0.09 -0.11 0.00 0.00 0.00 173.10 172.40 1skq s PHE 297 N -0.71 -0.07 -0.16 1.90 -0.71 -0.79 -0.93 117.98 116.50 1skq s PHE 297 Ca 0.11 0.29 -0.25 0.00 -1.04 0.00 0.00 56.93 56.04 1skq s PHE 297 Cb -0.11 -0.12 -0.02 0.00 -1.21 0.00 0.00 43.02 41.57 1skq s PHE 297 CO 0.01 -0.11 0.82 1.21 -1.34 0.00 0.00 175.22 175.81 1skq s ASN 298 N 0.90 6.95 -0.16 1.98 3.04 -0.37 -3.12 114.94 124.16 1skq s ASN 298 Ca -0.07 1.16 -0.01 0.00 0.04 0.00 0.00 52.86 53.98 1skq s ASN 298 Cb -0.10 -2.45 -0.01 0.00 -1.54 0.00 0.00 41.25 37.16 1skq s ASN 298 CO -0.04 -0.38 -0.12 -0.69 -3.04 0.00 0.00 177.10 172.84 1skq s VAL 299 N 2.07 3.00 -0.01 -5.21 1.01 -0.81 0.61 120.40 121.06 1skq s VAL 299 Ca 0.38 -0.66 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 1skq s VAL 299 Cb -0.17 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1skq s VAL 299 CO 0.13 0.50 0.38 -0.13 0.00 0.00 0.00 175.10 175.98 1skq s ARG 300 N 0.76 3.88 0.00 2.72 1.81 0.73 -4.25 118.95 124.60 1skq s ARG 300 Ca -0.05 0.36 0.00 0.00 -1.72 0.00 0.00 55.73 54.32 1skq s ARG 300 Cb -0.15 -3.22 0.00 0.00 -0.45 0.00 0.00 34.95 31.13 1skq s ARG 300 CO 0.01 0.69 0.00 0.41 -0.68 0.00 0.00 175.30 175.73 1skq n GLY 301 N 1.87 0.53 3.13 -3.53 0.00 -1.26 -0.92 105.19 105.01 1skq n GLY 301 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1skq n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1skq s VAL 302 N -2.16 1.54 -0.01 1.61 1.01 -1.26 -4.77 120.40 116.37 1skq s VAL 302 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1skq s VAL 302 Cb 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1skq s VAL 302 CO 0.00 0.44 1.18 -1.61 0.00 0.00 0.00 175.10 175.11 1skq s GLU 303 N 0.34 4.40 0.63 2.72 2.02 -1.26 -4.83 118.70 122.72 1skq s GLU 303 Ca -0.12 1.69 0.24 0.00 0.02 0.00 0.00 54.97 56.80 1skq s GLU 303 Cb -0.15 -3.47 1.18 0.00 0.10 0.00 0.00 34.13 31.78 1skq s GLU 303 CO 0.05 -0.34 1.64 -0.22 0.02 0.00 0.00 175.26 176.41 1skq h LYS 304 N 7.16 0.00 0.00 1.61 3.64 -1.97 0.80 116.57 127.80 1skq h LYS 304 Ca -0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1skq h LYS 304 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1skq h LYS 304 CO 0.84 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 179.65 1skq n LYS 305 N -3.17 0.08 -0.32 1.90 4.01 -1.26 -1.70 118.16 117.69 1skq n LYS 305 Ca 0.07 0.20 0.09 0.00 -0.51 0.00 0.00 58.31 58.16 1skq n LYS 305 Cb 0.80 -1.63 0.26 0.00 -0.51 0.00 0.00 35.03 33.96 1skq n LYS 305 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1skq n ASP 306 N -1.78 3.65 -3.95 4.39 8.00 0.28 -4.92 116.55 122.21 1skq n ASP 306 Ca 0.05 -2.05 -0.25 0.00 0.71 0.00 0.00 54.79 53.24 1skq n ASP 306 Cb 0.28 -0.41 -0.17 0.00 -0.02 0.00 0.00 41.12 40.81 1skq n ASP 306 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1skq s ILE 307 N -1.09 1.03 0.07 0.53 1.01 -0.69 -4.74 121.20 117.33 1skq s ILE 307 Ca 0.40 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 1skq s ILE 307 Cb 0.21 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 1skq s ILE 307 CO 0.26 0.35 0.05 -0.54 0.00 0.00 0.00 174.94 175.06 1skq s LYS 308 N 1.21 0.72 0.25 2.79 -0.14 -1.26 -4.91 119.74 118.40 1skq s LYS 308 Ca -0.05 -1.16 -0.31 0.00 -1.36 0.00 0.00 55.97 53.09 1skq s LYS 308 Cb -0.14 0.26 -0.13 0.00 -1.68 0.00 0.00 37.83 36.13 1skq s LYS 308 CO -0.03 -0.18 1.42 -2.13 -0.76 0.00 0.00 175.35 173.68 1skq n ARG 309 N 0.03 2.09 0.00 1.68 0.63 -1.26 -1.30 116.66 118.53 1skq n ARG 309 Ca -0.13 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 1skq n ARG 309 Cb 0.62 -2.41 0.00 0.00 0.45 0.00 0.00 32.46 31.12 1skq n ARG 309 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1skq n GLY 310 N 2.13 3.16 3.73 5.14 0.00 -0.11 -4.84 105.19 114.40 1skq n GLY 310 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1skq n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1skq s ASP 311 N -0.38 3.54 -0.02 1.61 1.01 -0.42 -4.51 116.67 117.49 1skq s ASP 311 Ca 0.00 1.42 0.02 0.00 0.71 0.00 0.00 52.55 54.69 1skq s ASP 311 Cb 0.00 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.83 1skq s ASP 311 CO 0.00 -2.59 -0.06 -0.69 0.21 0.00 0.00 175.17 172.04 1skq s VAL 312 N -2.98 0.52 -0.02 -1.27 1.01 -0.22 -0.13 120.40 117.32 1skq s VAL 312 Ca 0.63 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 1skq s VAL 312 Cb -0.17 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 1skq s VAL 312 CO 0.56 0.17 0.24 -0.69 0.00 0.00 0.00 175.10 175.39 1skq s VAL 313 N 0.23 5.35 0.30 2.92 1.01 -0.13 -1.32 120.40 128.75 1skq s VAL 313 Ca -0.03 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 1skq s VAL 313 Cb -0.07 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1skq s VAL 313 CO -0.00 0.42 0.45 0.61 0.00 0.00 0.00 175.10 176.59 1skq n GLY 314 N 1.31 2.07 3.86 4.51 0.00 -0.87 -1.03 105.19 115.04 1skq n GLY 314 Ca -0.13 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 1skq n GLY 314 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1skq s HIS 315 N -3.29 3.42 0.51 1.61 3.76 -1.26 -0.68 115.29 119.37 1skq s HIS 315 Ca 0.22 1.02 0.26 0.00 -0.15 0.00 0.00 55.06 56.41 1skq s HIS 315 Cb -0.01 -2.38 1.36 0.00 1.11 0.00 0.00 32.58 32.66 1skq s HIS 315 CO 0.16 0.22 1.94 -1.35 -0.85 0.00 0.00 174.74 174.86 1skq h PRO 316 N 2.53 0.08 0.00 8.40 0.11 -1.88 -1.43 132.00 139.82 1skq h PRO 316 Ca -0.47 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1skq h PRO 316 Cb 1.17 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1skq h PRO 316 CO 0.67 0.05 -0.11 -0.91 -0.21 0.00 0.00 178.00 177.50 1skq h ASN 317 N 0.08 0.00 -2.04 -2.05 -0.26 -1.96 -3.34 115.58 106.02 1skq h ASN 317 Ca 0.34 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 55.51 1skq h ASN 317 Cb 1.24 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 38.10 1skq h ASN 317 CO -0.03 0.11 -1.01 0.59 -1.06 0.00 0.00 177.43 176.03 1skq n ASN 318 N -3.20 0.87 -4.76 5.81 3.02 -0.55 -5.12 115.26 111.32 1skq n ASN 318 Ca 0.01 -2.84 -0.38 0.00 -0.03 0.00 0.00 54.58 51.35 1skq n ASN 318 Cb 0.42 -0.65 0.01 0.00 -0.61 0.00 0.00 39.78 38.95 1skq n ASN 318 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1skq s PRO 319 N -1.44 3.62 0.35 3.52 0.02 -1.15 -4.14 135.00 135.78 1skq s PRO 319 Ca 0.36 1.97 -0.28 0.00 0.02 0.00 0.00 61.00 63.07 1skq s PRO 319 Cb 0.17 -2.43 -0.12 0.00 0.02 0.00 0.00 34.50 32.14 1skq s PRO 319 CO -0.09 -0.72 1.30 -2.30 -0.33 0.00 0.00 177.00 174.87 1skq n PRO 320 N -0.52 2.16 -2.21 5.54 -0.02 -1.26 -4.92 135.00 133.76 1skq n PRO 320 Ca 0.07 0.76 -0.37 0.00 -2.02 0.00 0.00 63.50 61.94 1skq n PRO 320 Cb 0.46 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 1skq n PRO 320 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1skq s THR 321 N -1.10 3.01 -0.11 3.45 2.01 -1.26 -4.94 115.64 116.70 1skq s THR 321 Ca 0.55 0.78 0.03 0.00 0.31 0.00 0.00 61.69 63.36 1skq s THR 321 Cb -0.56 -3.40 0.01 0.00 0.01 0.00 0.00 72.50 68.56 1skq s THR 321 CO 0.62 0.01 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.68 1skq s VAL 322 N -1.49 1.77 -0.22 3.82 1.01 -1.26 -2.56 120.40 121.48 1skq s VAL 322 Ca 0.63 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 1skq s VAL 322 Cb -0.30 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1skq s VAL 322 CO 0.37 0.50 0.39 0.00 0.00 0.00 0.00 175.10 176.36 1skq s ALA 323 N 0.74 3.56 0.01 5.51 0.00 0.02 0.68 121.76 132.29 1skq s ALA 323 Ca -0.11 -0.58 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 1skq s ALA 323 Cb -0.16 -2.64 -0.35 0.00 0.00 0.00 0.00 23.12 19.97 1skq s ALA 323 CO 0.01 -0.37 0.94 0.22 0.00 0.00 0.00 175.76 176.57 1skq h ASP 324 N 7.52 0.79 -5.02 0.00 3.58 -1.19 -3.38 116.42 118.71 1skq h ASP 324 Ca -0.35 -0.93 -0.08 0.00 0.42 0.00 0.00 57.03 56.09 1skq h ASP 324 Cb 1.16 -0.26 -0.18 0.00 1.72 0.00 0.00 39.33 41.78 1skq h ASP 324 CO 0.70 1.70 -0.10 -0.70 -2.88 0.00 0.00 179.24 177.96 1skq s GLU 325 N -2.58 0.89 0.06 0.28 2.12 -1.10 -4.34 118.70 114.03 1skq s GLU 325 Ca -0.11 -0.25 -0.07 0.00 0.36 0.00 0.00 54.97 54.90 1skq s GLU 325 Cb 0.04 0.40 -0.01 0.00 0.26 0.00 0.00 34.13 34.82 1skq s GLU 325 CO 0.92 -0.29 0.15 -0.59 -0.54 0.00 0.00 175.26 174.91 1skq s PHE 326 N -2.08 0.16 -0.08 5.30 -0.12 -0.35 -0.25 117.98 120.56 1skq s PHE 326 Ca -0.08 -0.51 0.01 0.00 -0.05 0.00 0.00 56.93 56.30 1skq s PHE 326 Cb -0.02 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 1skq s PHE 326 CO 0.01 -0.45 -0.09 0.99 -0.05 0.00 0.00 175.22 175.62 1skq s THR 327 N -3.15 3.47 0.07 -4.49 2.01 0.23 -0.78 115.64 113.00 1skq s THR 327 Ca -0.00 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1skq s THR 327 Cb 0.02 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1skq s THR 327 CO -0.07 0.57 -0.05 0.00 -0.69 0.00 0.00 174.62 174.38 1skq s ALA 328 N -0.47 0.66 -0.23 7.40 0.00 0.25 -0.15 121.76 129.22 1skq s ALA 328 Ca 0.07 -1.16 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 1skq s ALA 328 Cb -0.12 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1skq s ALA 328 CO 0.02 -0.26 0.09 1.03 0.00 0.00 0.00 175.76 176.64 1skq s ARG 329 N -3.43 3.86 0.20 0.00 0.52 -0.25 -1.17 118.95 118.68 1skq s ARG 329 Ca 0.05 -0.39 0.08 0.00 -0.52 0.00 0.00 55.73 54.95 1skq s ARG 329 Cb 0.04 -3.35 -0.05 0.00 0.52 0.00 0.00 34.95 32.11 1skq s ARG 329 CO -0.06 0.01 -0.15 0.96 0.02 0.00 0.00 175.30 176.08 1skq s ILE 330 N 1.13 1.74 -0.10 1.52 -4.36 0.48 -1.32 121.20 120.29 1skq s ILE 330 Ca 0.05 -2.18 0.02 0.00 -0.26 0.00 0.00 60.65 58.29 1skq s ILE 330 Cb -0.14 -2.02 -0.01 0.00 1.25 0.00 0.00 42.46 41.54 1skq s ILE 330 CO 0.04 -0.57 -0.17 -0.51 0.24 0.00 0.00 174.94 173.97 1skq s ILE 331 N -2.87 2.73 -0.57 8.37 1.10 -0.29 -1.32 121.20 128.35 1skq s ILE 331 Ca 0.22 -0.79 -0.19 0.00 -0.51 0.00 0.00 60.65 59.37 1skq s ILE 331 Cb -0.01 -2.10 0.09 0.00 0.15 0.00 0.00 42.46 40.59 1skq s ILE 331 CO 0.07 0.55 0.70 -0.69 -2.11 0.00 0.00 174.94 173.46 1skq s VAL 332 N 0.08 4.79 -0.11 4.00 1.01 -0.34 -1.85 120.40 127.98 1skq s VAL 332 Ca -0.07 -0.80 0.14 0.00 0.00 0.00 0.00 61.98 61.24 1skq s VAL 332 Cb -0.15 -4.45 0.01 0.00 0.00 0.00 0.00 36.38 31.79 1skq s VAL 332 CO 0.05 -1.06 1.38 -0.37 0.00 0.00 0.00 175.10 175.10 1skq h VAL 333 N 5.91 0.98 -2.32 2.92 -1.51 -1.08 0.24 116.25 121.38 1skq h VAL 333 Ca -0.29 -2.40 -0.03 0.00 -1.23 0.00 0.00 66.70 62.75 1skq h VAL 333 Cb 1.09 2.47 -0.24 0.00 -2.13 0.00 0.00 31.29 32.48 1skq h VAL 333 CO 1.07 0.56 -0.24 0.86 -1.23 0.00 0.00 177.57 178.59 1skq s TRP 334 N -2.92 -0.96 -0.29 5.19 -0.00 -0.86 -4.72 118.94 114.39 1skq s TRP 334 Ca 0.03 1.80 -0.14 0.00 -0.00 0.00 0.00 56.10 57.79 1skq s TRP 334 Cb 0.08 0.49 0.10 0.00 -0.00 0.00 0.00 33.47 34.14 1skq s TRP 334 CO 0.76 -0.52 0.69 -1.58 -0.00 0.00 0.00 176.95 176.30 1skq s HIS 335 N 2.36 -1.15 0.19 5.86 2.46 -1.26 -4.30 115.29 119.45 1skq s HIS 335 Ca -0.05 2.16 0.25 0.00 0.47 0.00 0.00 55.06 57.88 1skq s HIS 335 Cb -0.10 0.69 1.03 0.00 -0.13 0.00 0.00 32.58 34.06 1skq s HIS 335 CO -0.15 -0.57 1.87 -1.00 -2.47 0.00 0.00 174.74 172.42 1skq h PRO 336 N 7.33 0.00 0.00 2.88 0.13 -2.01 -3.40 132.00 136.93 1skq h PRO 336 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1skq h PRO 336 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1skq h PRO 336 CO 0.14 0.21 0.00 0.25 -0.23 0.00 0.00 178.00 178.37 1skq n THR 337 N -3.44 0.00 -3.66 1.56 -2.24 -1.26 -5.09 114.28 100.15 1skq n THR 337 Ca -0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1skq n THR 337 Cb 0.39 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.56 1skq n THR 337 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1skq s ALA 338 N -2.00 -1.07 -0.04 6.98 0.00 -1.26 -4.68 121.76 119.69 1skq s ALA 338 Ca 0.00 0.44 0.04 0.00 0.00 0.00 0.00 51.96 52.43 1skq s ALA 338 Cb 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 1skq s ALA 338 CO 0.00 -0.42 -0.13 -1.17 0.00 0.00 0.00 175.76 174.04 1skq s LEU 339 N -1.80 2.79 0.36 0.00 0.20 -0.32 -4.95 118.68 114.96 1skq s LEU 339 Ca -0.07 -0.20 0.04 0.00 0.69 0.00 0.00 54.13 54.58 1skq s LEU 339 Cb -0.01 -1.58 -0.05 0.00 -0.43 0.00 0.00 46.19 44.11 1skq s LEU 339 CO 0.00 0.33 0.07 0.00 -0.29 0.00 0.00 176.35 176.47 1skq s ALA 340 N -0.78 2.64 0.30 5.97 0.00 -1.26 -1.36 121.76 127.27 1skq s ALA 340 Ca 0.12 -1.75 -0.28 0.00 0.00 0.00 0.00 51.96 50.06 1skq s ALA 340 Cb -0.11 0.63 -0.14 0.00 0.00 0.00 0.00 23.12 23.51 1skq s ALA 340 CO 0.02 -0.29 0.98 0.09 0.00 0.00 0.00 175.76 176.55 1skq n ASN 341 N -0.89 1.14 0.00 0.00 5.03 -1.26 -1.42 115.26 117.85 1skq n ASN 341 Ca -0.04 1.16 0.00 0.00 0.87 0.00 0.00 54.58 56.57 1skq n ASN 341 Cb 0.66 -1.28 0.00 0.00 -1.02 0.00 0.00 39.78 38.15 1skq n ASN 341 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1skq n GLY 342 N 1.26 3.14 3.72 7.41 0.00 0.21 -5.00 105.19 115.93 1skq n GLY 342 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1skq n GLY 342 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1skq n TYR 343 N -2.00 2.63 -3.44 1.61 9.36 -0.51 -4.57 117.16 120.24 1skq n TYR 343 Ca 0.00 0.32 -0.26 0.00 3.32 0.00 0.00 57.90 61.28 1skq n TYR 343 Cb 0.00 -2.55 -0.09 0.00 -0.63 0.00 0.00 39.34 36.07 1skq n TYR 343 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1skq n THR 344 N 1.98 0.19 -2.03 2.97 -1.04 -1.26 -0.03 114.28 115.06 1skq n THR 344 Ca 0.09 -4.23 -0.29 0.00 -2.04 0.00 0.00 64.05 57.58 1skq n THR 344 Cb 0.35 -1.94 0.17 0.00 -1.82 0.00 0.00 70.33 67.10 1skq n THR 344 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1skq s PRO 345 N -1.10 0.81 -0.11 -2.82 0.04 -1.24 -4.72 135.00 125.87 1skq s PRO 345 Ca 0.33 -0.51 -0.15 0.00 0.04 0.00 0.00 61.00 60.71 1skq s PRO 345 Cb 0.08 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 1skq s PRO 345 CO -0.13 -2.26 0.37 0.08 0.04 0.00 0.00 177.00 175.10 1skq s VAL 346 N -3.78 5.22 -0.14 -0.36 1.01 -0.93 -2.08 120.40 119.35 1skq s VAL 346 Ca 0.73 0.73 -0.07 0.00 0.00 0.00 0.00 61.98 63.37 1skq s VAL 346 Cb -0.04 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1skq s VAL 346 CO 0.52 0.41 0.09 -0.76 0.00 0.00 0.00 175.10 175.36 1skq s LEU 347 N 0.19 4.05 -0.23 3.92 1.02 0.77 -0.16 118.68 128.24 1skq s LEU 347 Ca 0.21 0.27 -0.06 0.00 0.02 0.00 0.00 54.13 54.57 1skq s LEU 347 Cb -0.14 -2.00 -0.02 0.00 0.02 0.00 0.00 46.19 44.05 1skq s LEU 347 CO 0.08 0.31 0.02 -1.00 0.02 0.00 0.00 176.35 175.77 1skq s HIS 348 N -0.42 3.03 -0.05 0.29 3.76 0.09 -1.52 115.29 120.48 1skq s HIS 348 Ca 0.10 -0.60 -0.03 0.00 -0.15 0.00 0.00 55.06 54.39 1skq s HIS 348 Cb -0.12 -2.16 0.03 0.00 1.11 0.00 0.00 32.58 31.44 1skq s HIS 348 CO 0.02 -0.40 0.12 0.54 -0.85 0.00 0.00 174.74 174.17 1skq s VAL 349 N 1.44 -0.04 0.00 -0.90 0.11 -0.70 -1.42 120.40 118.90 1skq s VAL 349 Ca 0.05 0.14 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 1skq s VAL 349 Cb -0.15 -0.20 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 1skq s VAL 349 CO 0.01 0.06 0.00 0.00 -3.33 0.00 0.00 175.10 171.84 1skq n HIS 350 N 3.93 0.00 1.29 1.54 1.44 -1.26 -0.63 115.22 121.53 1skq n HIS 350 Ca -0.23 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.61 1skq n HIS 350 Cb 0.53 0.00 0.36 0.00 0.12 0.00 0.00 29.99 31.00 1skq n HIS 350 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1skq n THR 351 N 0.00 0.00 -3.07 0.61 -2.24 -1.26 -4.97 114.28 103.35 1skq n THR 351 Ca 0.00 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.21 1skq n THR 351 Cb 0.00 0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 1skq n THR 351 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1skq s ALA 352 N -2.21 3.37 -0.28 6.98 0.00 0.20 -3.92 121.76 125.90 1skq s ALA 352 Ca 0.30 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 52.12 1skq s ALA 352 Cb 0.20 -2.69 0.10 0.00 0.00 0.00 0.00 23.12 20.73 1skq s ALA 352 CO 0.41 0.22 0.15 0.45 0.00 0.00 0.00 175.76 177.00 1skq s SER 353 N -2.64 3.11 -0.01 0.00 0.15 -1.26 -1.72 113.70 111.33 1skq s SER 353 Ca 0.52 -1.12 0.01 0.00 0.70 0.00 0.00 55.95 56.06 1skq s SER 353 Cb -0.10 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 1skq s SER 353 CO 0.23 -0.42 -0.03 -0.69 1.20 0.00 0.00 173.24 173.53 1skq s VAL 354 N 2.15 0.26 0.22 4.45 1.01 -0.57 -4.91 120.40 123.01 1skq s VAL 354 Ca 0.08 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1skq s VAL 354 Cb -0.16 -0.25 -0.09 0.00 0.00 0.00 0.00 36.38 35.89 1skq s VAL 354 CO -0.33 0.09 1.21 0.00 0.00 0.00 0.00 175.10 176.07 1skq s ALA 355 N 0.10 3.46 -0.05 5.51 0.00 -1.26 -0.16 121.76 129.35 1skq s ALA 355 Ca -0.01 1.01 0.02 0.00 0.00 0.00 0.00 51.96 52.97 1skq s ALA 355 Cb -0.03 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1skq s ALA 355 CO -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 175.76 175.28 1skq s ARG 357 N 0.80 4.45 -0.06 0.00 3.52 0.11 -3.63 118.95 124.14 1skq s ARG 357 Ca -0.13 0.94 -0.30 0.00 -0.13 0.00 0.00 55.73 56.12 1skq s ARG 357 Cb -0.15 -3.43 -0.06 0.00 -1.56 0.00 0.00 34.95 29.75 1skq s ARG 357 CO 0.02 0.10 1.74 0.08 -0.81 0.00 0.00 175.30 176.43 1skq s VAL 358 N 0.65 3.45 -0.35 7.11 1.01 0.96 -0.49 120.40 132.74 1skq s VAL 358 Ca 0.38 0.54 0.15 0.00 0.00 0.00 0.00 61.98 63.05 1skq s VAL 358 Cb -0.18 -3.37 -0.20 0.00 0.00 0.00 0.00 36.38 32.63 1skq s VAL 358 CO 0.19 -0.07 0.47 -1.54 0.00 0.00 0.00 175.10 174.15 1skq n SER 359 N 7.58 1.14 -3.64 3.32 3.41 0.99 -0.61 113.62 125.80 1skq n SER 359 Ca 0.19 -0.41 -0.08 0.00 -0.26 0.00 0.00 58.87 58.31 1skq n SER 359 Cb 0.43 1.35 -0.07 0.00 -0.26 0.00 0.00 64.21 65.66 1skq n SER 359 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1skq s GLU 360 N -2.72 0.59 -0.59 4.33 2.12 -1.18 -4.89 118.70 116.36 1skq s GLU 360 Ca -0.00 0.85 -0.17 0.00 0.36 0.00 0.00 54.97 56.01 1skq s GLU 360 Cb 0.10 0.21 0.13 0.00 0.26 0.00 0.00 34.13 34.82 1skq s GLU 360 CO 0.61 -0.10 0.62 -0.51 -0.54 0.00 0.00 175.26 175.34 1skq s LEU 361 N 0.91 5.89 0.01 2.70 1.43 -1.26 -1.24 118.68 127.12 1skq s LEU 361 Ca -0.04 -1.72 -0.24 0.00 -1.03 0.00 0.00 54.13 51.10 1skq s LEU 361 Cb -0.05 -2.25 -0.17 0.00 0.03 0.00 0.00 46.19 43.75 1skq s LEU 361 CO -0.11 -0.95 1.37 0.58 0.23 0.00 0.00 176.35 177.47 1skq h VAL 362 N 5.82 1.32 -1.74 -1.59 2.07 -1.49 -3.33 116.25 117.30 1skq h VAL 362 Ca -0.26 -1.01 0.10 0.00 0.82 0.00 0.00 66.70 66.35 1skq h VAL 362 Cb 1.09 1.89 -0.21 0.00 -1.52 0.00 0.00 31.29 32.54 1skq h VAL 362 CO 1.05 0.28 0.55 -0.94 0.02 0.00 0.00 177.57 178.52 1skq s SER 363 N -5.74 -0.35 0.32 0.57 1.04 -1.11 -0.93 113.70 107.49 1skq s SER 363 Ca -0.15 0.27 -0.08 0.00 0.48 0.00 0.00 55.95 56.48 1skq s SER 363 Cb 0.03 0.31 -0.06 0.00 0.10 0.00 0.00 66.02 66.41 1skq s SER 363 CO 0.70 -0.41 0.62 -0.54 0.98 0.00 0.00 173.24 174.59 1skq s LYS 364 N -1.72 3.72 0.23 4.02 1.02 -0.02 -1.03 119.74 125.95 1skq s LYS 364 Ca 0.01 0.21 0.08 0.00 0.02 0.00 0.00 55.97 56.29 1skq s LYS 364 Cb -0.01 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.70 1skq s LYS 364 CO -0.02 0.15 0.02 -0.51 -0.92 0.00 0.00 175.35 174.08 1skq s LEU 365 N -3.51 3.32 -0.11 3.17 1.02 0.79 -1.19 118.68 122.16 1skq s LEU 365 Ca 0.47 -0.49 -0.30 0.00 0.02 0.00 0.00 54.13 53.83 1skq s LEU 365 Cb -0.11 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.19 1skq s LEU 365 CO 0.29 0.03 1.15 -0.62 0.02 0.00 0.00 176.35 177.22 1skq s ASP 366 N -3.39 7.07 0.56 2.29 -1.08 0.53 -4.51 116.67 118.15 1skq s ASP 366 Ca 0.30 1.67 0.28 0.00 -0.52 0.00 0.00 52.55 54.28 1skq s ASP 366 Cb -0.08 -2.55 1.66 0.00 -1.46 0.00 0.00 42.92 40.49 1skq s ASP 366 CO 0.20 -0.61 2.18 1.55 0.52 0.00 0.00 175.17 179.01 1skq h PRO 367 N 7.55 0.00 0.00 4.34 0.13 -1.92 0.12 132.00 142.22 1skq h PRO 367 Ca -0.30 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 1skq h PRO 367 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1skq h PRO 367 CO 0.91 0.05 -1.14 0.00 -0.23 0.00 0.00 178.00 177.59 1skq h ARG 368 N 0.00 0.00 0.00 0.86 3.08 -1.91 -2.23 114.38 114.18 1skq h ARG 368 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1skq h ARG 368 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1skq h ARG 368 CO 0.01 0.16 -0.90 0.25 -1.07 0.00 0.00 179.97 178.41 1skq n THR 369 N -2.82 0.00 -0.02 2.04 -2.24 -0.98 0.92 114.28 111.18 1skq n THR 369 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1skq n THR 369 Cb 0.70 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1skq n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1skq n GLY 370 N 2.59 0.69 3.88 3.38 0.00 0.38 -4.88 105.19 111.23 1skq n GLY 370 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1skq n GLY 370 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1skq s GLN 371 N -0.77 3.62 0.46 1.61 -2.07 -1.26 -4.67 119.66 116.58 1skq s GLN 371 Ca 0.00 0.55 -0.25 0.00 -1.82 0.00 0.00 55.36 53.84 1skq s GLN 371 Cb 0.00 -2.21 -0.08 0.00 -1.09 0.00 0.00 33.01 29.63 1skq s GLN 371 CO 0.00 -0.38 1.44 -2.00 -1.32 0.00 0.00 175.29 173.03 1skq s GLU 372 N -4.86 3.65 0.00 9.60 2.12 -1.26 -0.35 118.70 127.61 1skq s GLU 372 Ca 0.52 2.45 0.00 0.00 0.36 0.00 0.00 54.97 58.30 1skq s GLU 372 Cb -0.11 -2.64 0.00 0.00 0.26 0.00 0.00 34.13 31.64 1skq s GLU 372 CO 0.48 -0.86 0.00 0.00 -0.54 0.00 0.00 175.26 174.34 1skq n ALA 373 N -0.23 1.76 -3.67 6.30 0.00 -0.33 -4.70 120.51 119.64 1skq n ALA 373 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 1skq n ALA 373 Cb 0.42 0.21 -0.11 0.00 0.00 0.00 0.00 19.45 19.97 1skq n ALA 373 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1skq s GLU 374 N -1.64 0.27 0.19 0.00 2.12 -1.22 -4.98 118.70 113.44 1skq s GLU 374 Ca 0.00 0.91 -0.25 0.00 0.36 0.00 0.00 54.97 55.99 1skq s GLU 374 Cb 0.00 0.18 -0.08 0.00 0.26 0.00 0.00 34.13 34.49 1skq s GLU 374 CO 0.00 -0.25 0.80 0.15 -0.54 0.00 0.00 175.26 175.42 1skq s LYS 375 N 2.40 4.57 -1.18 4.30 1.02 -1.26 -0.84 119.74 128.75 1skq s LYS 375 Ca -0.02 1.17 -0.20 0.00 0.02 0.00 0.00 55.97 56.95 1skq s LYS 375 Cb -0.12 -3.20 -0.00 0.00 -0.52 0.00 0.00 37.83 34.00 1skq s LYS 375 CO -0.11 0.53 0.74 0.09 -0.92 0.00 0.00 175.35 175.68 1skq n ASN 376 N 1.43 -4.58 -4.77 2.83 3.02 -0.11 -4.92 115.26 108.15 1skq n ASN 376 Ca -0.04 -1.05 -0.35 0.00 -0.03 0.00 0.00 54.58 53.11 1skq n ASN 376 Cb 0.49 -3.16 0.02 0.00 -0.61 0.00 0.00 39.78 36.51 1skq n ASN 376 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1skq s PRO 377 N -6.21 3.19 0.23 3.52 0.04 -1.26 -4.92 135.00 129.60 1skq s PRO 377 Ca 0.42 1.57 0.06 0.00 0.04 0.00 0.00 61.00 63.09 1skq s PRO 377 Cb -0.16 -1.99 0.21 0.00 0.04 0.00 0.00 34.50 32.60 1skq s PRO 377 CO 0.88 -0.97 1.52 1.96 0.04 0.00 0.00 177.00 180.43 1skq h GLN 378 N 0.89 0.15 -3.73 4.56 4.20 -1.93 -3.44 115.11 115.80 1skq h GLN 378 Ca -0.49 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.02 1skq h GLN 378 Cb 1.26 0.02 -0.13 0.00 0.30 0.00 0.00 27.48 28.93 1skq h GLN 378 CO 0.56 0.77 -0.27 -0.06 -0.67 0.00 0.00 178.83 179.16 1skq s PHE 379 N -3.55 0.15 0.17 2.96 0.40 -1.26 -4.46 117.98 112.39 1skq s PHE 379 Ca -0.03 -0.53 0.11 0.00 -0.60 0.00 0.00 56.93 55.87 1skq s PHE 379 Cb 0.12 0.03 -0.04 0.00 0.51 0.00 0.00 43.02 43.63 1skq s PHE 379 CO 0.79 -0.65 -0.21 -0.51 0.70 0.00 0.00 175.22 175.34 1skq s LEU 380 N -2.89 2.55 0.33 -0.37 1.43 -0.46 -4.96 118.68 114.31 1skq s LEU 380 Ca 0.09 -0.76 0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1skq s LEU 380 Cb 0.03 -1.31 -0.06 0.00 0.03 0.00 0.00 46.19 44.88 1skq s LEU 380 CO -0.07 0.13 0.06 -0.54 0.23 0.00 0.00 176.35 176.16 1skq s LYS 381 N -2.54 1.67 0.20 1.70 1.02 -1.26 -1.18 119.74 119.35 1skq s LYS 381 Ca 0.20 -1.93 -0.33 0.00 0.02 0.00 0.00 55.97 53.94 1skq s LYS 381 Cb -0.09 -0.90 -0.14 0.00 -0.52 0.00 0.00 37.83 36.18 1skq s LYS 381 CO 0.10 -0.18 1.40 0.94 -0.92 0.00 0.00 175.35 176.68 1skq n GLN 382 N -0.70 1.83 0.00 1.68 7.27 -1.26 -1.28 117.38 124.92 1skq n GLN 382 Ca -0.02 0.65 0.00 0.00 0.07 0.00 0.00 57.00 57.70 1skq n GLN 382 Cb 0.67 -2.31 0.00 0.00 2.41 0.00 0.00 30.24 31.01 1skq n GLN 382 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1skq n GLY 383 N 2.44 3.37 3.77 1.69 0.00 0.83 -5.03 105.19 112.28 1skq n GLY 383 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1skq n GLY 383 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1skq s ASP 384 N -0.69 5.96 -0.06 1.61 1.01 -0.40 -4.75 116.67 119.35 1skq s ASP 384 Ca 0.00 2.20 0.04 0.00 0.71 0.00 0.00 52.55 55.50 1skq s ASP 384 Cb 0.00 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 1skq s ASP 384 CO 0.00 -1.06 -0.19 0.68 0.21 0.00 0.00 175.17 174.82 1skq s VAL 385 N -1.70 2.66 0.23 -1.27 -7.23 -1.26 -1.20 120.40 110.63 1skq s VAL 385 Ca 0.69 -0.86 -0.17 0.00 -1.81 0.00 0.00 61.98 59.83 1skq s VAL 385 Cb -0.25 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 34.69 1skq s VAL 385 CO 0.29 0.58 0.56 0.00 -0.31 0.00 0.00 175.10 176.21 1skq s ALA 386 N -0.43 -0.79 -0.19 1.32 0.00 -0.44 -0.15 121.76 121.08 1skq s ALA 386 Ca 0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 51.96 51.49 1skq s ALA 386 Cb -0.12 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 1skq s ALA 386 CO 0.02 -0.88 0.05 0.42 0.00 0.00 0.00 175.76 175.37 1skq s ILE 387 N -3.93 4.59 0.01 0.00 1.01 -0.20 -0.39 121.20 122.29 1skq s ILE 387 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 1skq s ILE 387 Cb -0.02 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 1skq s ILE 387 CO 0.03 0.44 0.01 -0.69 0.00 0.00 0.00 174.94 174.73 1skq s VAL 388 N 0.60 0.09 0.05 2.92 1.01 -0.31 -1.13 120.40 123.63 1skq s VAL 388 Ca 0.02 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1skq s VAL 388 Cb -0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1skq s VAL 388 CO 0.02 -0.40 -0.02 -0.54 0.00 0.00 0.00 175.10 174.15 1skq s LYS 389 N -1.21 2.57 0.01 2.72 1.02 -0.37 -0.58 119.74 123.90 1skq s LYS 389 Ca -0.13 -0.78 0.04 0.00 0.02 0.00 0.00 55.97 55.12 1skq s LYS 389 Cb -0.08 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.67 1skq s LYS 389 CO -0.00 0.57 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.82 1skq s PHE 390 N -1.19 1.05 -0.28 3.18 0.40 0.04 -0.01 117.98 121.18 1skq s PHE 390 Ca 0.22 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.31 1skq s PHE 390 Cb -0.11 -0.65 0.08 0.00 0.51 0.00 0.00 43.02 42.84 1skq s PHE 390 CO 0.14 -0.00 -0.02 0.15 0.70 0.00 0.00 175.22 176.19 1skq s LYS 391 N -0.67 1.63 0.36 0.44 -0.14 0.36 -1.21 119.74 120.50 1skq s LYS 391 Ca 0.02 -1.37 -0.28 0.00 -1.36 0.00 0.00 55.97 52.98 1skq s LYS 391 Cb -0.06 -2.79 -0.12 0.00 -1.68 0.00 0.00 37.83 33.18 1skq s LYS 391 CO 0.00 -0.74 1.40 -2.30 -0.76 0.00 0.00 175.35 172.95 1skq n PRO 392 N 4.50 2.42 0.26 -1.68 -0.02 -1.26 -0.71 135.00 138.51 1skq n PRO 392 Ca -0.06 0.85 0.16 0.00 -2.02 0.00 0.00 63.50 62.42 1skq n PRO 392 Cb 0.43 -2.52 0.62 0.00 -0.02 0.00 0.00 33.50 32.01 1skq n PRO 392 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1skq h ILE 393 N 2.79 0.11 -4.17 4.25 1.08 -1.64 -3.44 117.51 116.49 1skq h ILE 393 Ca -0.48 -0.66 -0.12 0.00 -0.39 0.00 0.00 64.86 63.20 1skq h ILE 393 Cb 1.26 1.59 -0.15 0.00 -3.07 0.00 0.00 36.82 36.45 1skq h ILE 393 CO 0.64 0.04 -0.59 -1.59 -0.69 0.00 0.00 178.15 175.97 1skq s LYS 394 N -3.65 0.76 0.08 2.37 -2.85 -1.26 -5.11 119.74 110.08 1skq s LYS 394 Ca 0.01 -1.21 -0.36 0.00 -1.00 0.00 0.00 55.97 53.42 1skq s LYS 394 Cb 0.09 0.25 -0.15 0.00 -2.06 0.00 0.00 37.83 35.96 1skq s LYS 394 CO 0.57 -0.19 1.49 -2.30 0.10 0.00 0.00 175.35 175.02 1skq n PRO 395 N 0.01 1.60 -4.12 1.78 -0.02 -1.26 -4.97 135.00 128.02 1skq n PRO 395 Ca -0.12 0.58 -0.21 0.00 -2.02 0.00 0.00 63.50 61.72 1skq n PRO 395 Cb 0.62 -2.28 -0.17 0.00 -0.02 0.00 0.00 33.50 31.65 1skq n PRO 395 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1skq s LEU 396 N 1.04 1.23 -0.12 2.45 2.96 -1.26 -4.88 118.68 120.09 1skq s LEU 396 Ca 0.84 -0.15 -0.26 0.00 -0.22 0.00 0.00 54.13 54.33 1skq s LEU 396 Cb -0.84 -0.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 1skq s LEU 396 CO 0.45 -0.07 0.86 0.00 -1.32 0.00 0.00 176.35 176.27 1skq s VAL 398 N 1.80 0.05 0.11 0.00 -7.23 -1.06 -4.95 120.40 109.12 1skq s VAL 398 Ca 0.42 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 59.06 1skq s VAL 398 Cb -0.17 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.71 1skq s VAL 398 CO 0.16 -0.22 -0.01 -1.61 -0.31 0.00 0.00 175.10 173.12 1skq s GLU 399 N -4.01 0.84 0.33 4.82 0.41 -0.71 -4.33 118.70 116.06 1skq s GLU 399 Ca 0.22 -1.37 -0.29 0.00 -0.41 0.00 0.00 54.97 53.12 1skq s GLU 399 Cb 0.03 0.05 -0.10 0.00 -1.78 0.00 0.00 34.13 32.33 1skq s GLU 399 CO 0.03 -0.14 1.36 0.15 -0.49 0.00 0.00 175.26 176.17 1skq s LYS 400 N -3.94 4.30 0.27 1.61 1.02 -1.26 -3.79 119.74 117.95 1skq s LYS 400 Ca 0.16 2.30 -0.01 0.00 0.02 0.00 0.00 55.97 58.43 1skq s LYS 400 Cb 0.07 -3.05 0.45 0.00 -0.52 0.00 0.00 37.83 34.77 1skq s LYS 400 CO -0.03 -0.28 1.86 -0.92 -0.92 0.00 0.00 175.35 175.06 1skq h TYR 401 N 3.49 1.17 0.00 3.18 3.20 -1.30 -0.73 116.97 125.99 1skq h TYR 401 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1skq h TYR 401 Cb 1.23 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1skq h TYR 401 CO 0.56 0.55 0.00 0.27 -1.64 0.00 0.00 178.16 177.90 1skq n ASN 402 N -4.55 0.00 -0.08 -2.11 0.23 -1.26 -2.63 115.26 104.86 1skq n ASN 402 Ca 0.16 -0.97 -0.16 0.00 -0.53 0.00 0.00 54.58 53.08 1skq n ASN 402 Cb 0.24 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.88 1skq n ASN 402 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1skq n GLU 403 N -0.91 0.34 -3.53 -3.83 1.02 -0.37 -4.90 120.64 108.46 1skq n GLU 403 Ca 0.16 0.14 -0.29 0.00 -0.02 0.00 0.00 57.16 57.15 1skq n GLU 403 Cb 0.07 -1.08 -0.13 0.00 -0.02 0.00 0.00 31.44 30.29 1skq n GLU 403 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1skq s PHE 404 N -2.29 0.98 0.27 -0.32 0.40 -0.65 -5.03 117.98 111.33 1skq s PHE 404 Ca -0.22 -1.73 -0.01 0.00 -0.60 0.00 0.00 56.93 54.37 1skq s PHE 404 Cb 0.08 -1.14 0.56 0.00 0.51 0.00 0.00 43.02 43.04 1skq s PHE 404 CO 0.28 -0.82 1.74 -1.35 0.70 0.00 0.00 175.22 175.77 1skq h PRO 405 N 7.10 0.51 0.00 0.24 0.11 -1.72 -1.36 132.00 136.88 1skq h PRO 405 Ca 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1skq h PRO 405 Cb 0.97 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1skq h PRO 405 CO 0.33 0.34 0.00 -1.35 -0.21 0.00 0.00 178.00 177.11 1skq h PRO 406 N 0.53 0.00 -0.27 1.05 0.11 -1.94 -2.08 132.00 129.40 1skq h PRO 406 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1skq h PRO 406 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1skq h PRO 406 CO -0.41 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.66 1skq n LEU 407 N -2.93 2.80 0.00 2.35 4.32 -0.53 -4.01 117.00 118.99 1skq n LEU 407 Ca -0.02 -2.09 0.00 0.00 -0.02 0.00 0.00 56.01 53.88 1skq n LEU 407 Cb 0.09 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.68 1skq n LEU 407 CO 0.19 0.68 0.34 0.61 -1.22 0.00 0.00 177.39 178.00 1skq n GLY 408 N 0.21 0.63 3.35 -0.72 0.00 -0.79 -1.73 105.19 106.14 1skq n GLY 408 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1skq n GLY 408 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1skq s ARG 409 N -0.47 2.56 0.13 1.61 3.52 -1.22 -0.42 118.95 124.66 1skq s ARG 409 Ca 0.00 -0.82 -0.00 0.00 -0.13 0.00 0.00 55.73 54.77 1skq s ARG 409 Cb 0.00 -2.26 -0.04 0.00 -1.56 0.00 0.00 34.95 31.09 1skq s ARG 409 CO 0.00 0.46 0.03 -0.59 -0.81 0.00 0.00 175.30 174.39 1skq s PHE 410 N -0.34 0.89 -0.03 5.12 -0.12 -0.11 -4.45 117.98 118.95 1skq s PHE 410 Ca 0.02 -1.16 0.06 0.00 -0.05 0.00 0.00 56.93 55.81 1skq s PHE 410 Cb -0.12 -0.52 -0.02 0.00 -0.63 0.00 0.00 43.02 41.73 1skq s PHE 410 CO 0.02 -0.43 -0.21 0.00 -0.05 0.00 0.00 175.22 174.56 1skq s ALA 411 N -3.94 2.40 -0.22 1.99 0.00 -0.51 -1.32 121.76 120.17 1skq s ALA 411 Ca 0.22 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 1skq s ALA 411 Cb 0.07 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 1skq s ALA 411 CO 0.01 0.54 0.21 -1.64 0.00 0.00 0.00 175.76 174.88 1skq s MET 412 N -0.74 4.13 0.07 0.00 -1.94 0.11 -0.73 119.30 120.20 1skq s MET 412 Ca 0.11 -0.14 0.09 0.00 -1.71 0.00 0.00 55.69 54.04 1skq s MET 412 Cb -0.10 -3.51 -0.03 0.00 2.01 0.00 0.00 34.83 33.19 1skq s MET 412 CO 0.00 0.09 -0.22 1.03 -0.01 0.00 0.00 175.02 175.92 1skq s ARG 413 N 0.95 1.82 -0.27 2.03 1.81 0.78 -0.03 118.95 126.04 1skq s ARG 413 Ca 0.11 -1.12 -0.24 0.00 -1.72 0.00 0.00 55.73 52.75 1skq s ARG 413 Cb -0.13 -2.06 0.07 0.00 -0.45 0.00 0.00 34.95 32.38 1skq s ARG 413 CO 0.04 0.50 0.73 0.34 -0.68 0.00 0.00 175.30 176.23 1skq s ASP 414 N -1.64 -0.75 -1.29 0.23 -1.08 -0.57 -2.18 116.67 109.39 1skq s ASP 414 Ca 0.14 1.43 -0.05 0.00 -0.52 0.00 0.00 52.55 53.56 1skq s ASP 414 Cb -0.10 1.44 0.03 0.00 -1.46 0.00 0.00 42.92 42.83 1skq s ASP 414 CO 0.05 -0.25 0.33 0.23 0.52 0.00 0.00 175.17 176.06 1skq n MET 415 N 2.77 -3.26 -1.04 4.34 2.81 -1.26 -1.03 117.12 120.45 1skq n MET 415 Ca -0.14 0.63 -0.01 0.00 -1.81 0.00 0.00 57.70 56.37 1skq n MET 415 Cb 0.55 -5.34 -0.01 0.00 -0.71 0.00 0.00 33.22 27.72 1skq n MET 415 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1skq n GLY 416 N -1.12 0.50 3.31 3.03 0.00 -1.26 -5.01 105.19 104.64 1skq n GLY 416 Ca -0.09 -0.30 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 1skq n GLY 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1skq s LYS 417 N -1.04 1.22 -0.43 1.61 -0.14 -0.19 -5.09 119.74 115.68 1skq s LYS 417 Ca 0.00 -1.47 -0.23 0.00 -1.36 0.00 0.00 55.97 52.91 1skq s LYS 417 Cb 0.00 -1.06 0.02 0.00 -1.68 0.00 0.00 37.83 35.11 1skq s LYS 417 CO 0.00 0.19 0.81 0.99 -0.76 0.00 0.00 175.35 176.57 1skq s THR 418 N -2.66 4.64 0.10 2.17 2.01 -1.26 -1.51 115.64 119.13 1skq s THR 418 Ca 0.18 0.59 -0.04 0.00 0.31 0.00 0.00 61.69 62.72 1skq s THR 418 Cb -0.02 -4.31 -0.23 0.00 0.01 0.00 0.00 72.50 67.94 1skq s THR 418 CO 0.05 -0.67 1.22 0.58 -0.69 0.00 0.00 174.62 175.12 1skq h VAL 419 N 5.94 1.46 -2.53 3.82 2.07 -0.63 -3.35 116.25 123.03 1skq h VAL 419 Ca -0.25 -2.78 0.14 0.00 0.82 0.00 0.00 66.70 64.64 1skq h VAL 419 Cb 1.09 2.70 -0.08 0.00 -1.52 0.00 0.00 31.29 33.48 1skq h VAL 419 CO 0.96 0.82 0.41 -0.83 0.02 0.00 0.00 177.57 178.95 1skq s GLY 420 N -4.55 -0.21 0.04 2.17 0.00 -1.10 -0.52 107.32 103.15 1skq s GLY 420 Ca -0.05 0.05 0.05 0.00 0.00 0.00 0.00 44.72 44.78 1skq s GLY 420 CO 0.87 -0.01 -0.16 0.14 0.00 0.00 0.00 173.10 173.95 1skq s VAL 421 N -3.46 1.23 0.05 1.40 1.01 -0.77 0.05 120.40 119.91 1skq s VAL 421 Ca 0.11 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.98 1skq s VAL 421 Cb -0.03 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1skq s VAL 421 CO 0.03 0.07 0.20 -0.83 0.00 0.00 0.00 175.10 174.57 1skq s GLY 422 N -1.10 0.03 -0.05 4.51 0.00 -0.43 -1.14 107.32 109.14 1skq s GLY 422 Ca 0.03 -0.31 0.04 0.00 0.00 0.00 0.00 44.72 44.48 1skq s GLY 422 CO 0.01 -0.49 -0.16 -0.26 0.00 0.00 0.00 173.10 172.21 1skq s ILE 423 N -2.76 2.92 -0.06 0.90 -4.36 -0.43 -0.93 121.20 116.48 1skq s ILE 423 Ca -0.04 -0.77 -0.25 0.00 -0.26 0.00 0.00 60.65 59.33 1skq s ILE 423 Cb -0.00 -2.13 -0.03 0.00 1.25 0.00 0.00 42.46 41.54 1skq s ILE 423 CO -0.05 0.59 0.78 -0.63 0.24 0.00 0.00 174.94 175.87 1skq s ILE 424 N -0.65 4.99 -0.39 8.37 1.01 0.44 -1.09 121.20 133.87 1skq s ILE 424 Ca 0.10 1.62 0.06 0.00 0.00 0.00 0.00 60.65 62.43 1skq s ILE 424 Cb -0.11 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1skq s ILE 424 CO 0.01 0.21 0.35 1.33 0.00 0.00 0.00 174.94 176.83 1skq n VAL 425 N 3.89 0.00 -3.61 2.92 0.24 0.78 -1.16 118.33 121.39 1skq n VAL 425 Ca 0.01 -0.39 -0.14 0.00 -2.04 0.00 0.00 64.34 61.78 1skq n VAL 425 Cb 0.51 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.84 1skq n VAL 425 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1skq s ASP 426 N -1.33 -0.68 -0.05 -1.34 -1.08 -1.09 -4.96 116.67 106.14 1skq s ASP 426 Ca 0.03 1.22 0.02 0.00 -0.52 0.00 0.00 52.55 53.31 1skq s ASP 426 Cb 0.05 1.21 0.01 0.00 -1.46 0.00 0.00 42.92 42.73 1skq s ASP 426 CO 0.20 -0.29 -0.11 -0.69 0.52 0.00 0.00 175.17 174.81 1skq s VAL 427 N 0.10 1.02 -0.54 1.11 1.01 -1.26 -0.60 120.40 121.24 1skq s VAL 427 Ca -0.01 -0.44 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 1skq s VAL 427 Cb -0.04 -0.93 0.08 0.00 0.00 0.00 0.00 36.38 35.49 1skq s VAL 427 CO 0.01 0.32 0.64 -0.75 0.00 0.00 0.00 175.10 175.32 1skq s LYS 428 N 0.48 3.07 0.51 2.72 2.20 0.66 -5.00 119.74 124.38 1skq s LYS 428 Ca -0.10 -1.15 -0.23 0.00 -0.36 0.00 0.00 55.97 54.13 1skq s LYS 428 Cb -0.13 -4.18 -0.06 0.00 -1.51 0.00 0.00 37.83 31.94 1skq s LYS 428 CO 0.02 -1.35 1.38 -1.25 -0.36 0.00 0.00 175.35 173.79 1skq s PRO 429 N 2.53 3.34 0.00 4.03 0.04 -1.26 -0.81 135.00 142.87 1skq s PRO 429 Ca 0.12 2.30 0.29 0.00 0.04 0.00 0.00 61.00 63.74 1skq s PRO 429 Cb -0.22 -2.40 1.72 0.00 0.04 0.00 0.00 34.50 33.64 1skq s PRO 429 CO 0.09 -1.05 2.06 0.00 0.04 0.00 0.00 177.00 178.13