#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1skq s PRO 5 N 0.00 2.16 -0.11 1.97 0.02 -1.25 -4.64 135.00 133.15 1skq s PRO 5 Ca 0.00 1.45 -0.00 0.00 0.02 0.00 0.00 61.00 62.47 1skq s PRO 5 Cb 0.00 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 1skq s PRO 5 CO 0.00 -1.76 -0.08 -1.58 -0.33 0.00 0.00 177.00 173.25 1skq s HIS 6 N -2.46 2.91 0.07 6.54 2.46 -1.26 -1.24 115.29 122.31 1skq s HIS 6 Ca 0.67 -0.26 0.07 0.00 0.47 0.00 0.00 55.06 56.01 1skq s HIS 6 Cb -0.22 -1.81 -0.03 0.00 -0.13 0.00 0.00 32.58 30.39 1skq s HIS 6 CO 0.49 0.07 -0.19 -0.51 -2.47 0.00 0.00 174.74 172.13 1skq s LEU 7 N -0.15 2.23 -0.05 8.88 1.43 -0.39 -4.96 118.68 125.68 1skq s LEU 7 Ca 0.01 -0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1skq s LEU 7 Cb -0.13 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.20 1skq s LEU 7 CO 0.03 0.08 0.10 0.20 0.23 0.00 0.00 176.35 176.99 1skq s ASN 8 N -1.50 5.87 0.07 2.29 0.01 -1.26 -1.82 114.94 118.60 1skq s ASN 8 Ca 0.05 0.26 0.06 0.00 -0.71 0.00 0.00 52.86 52.52 1skq s ASN 8 Cb -0.09 -1.76 -0.03 0.00 0.41 0.00 0.00 41.25 39.77 1skq s ASN 8 CO 0.03 0.32 -0.17 -0.76 -1.51 0.00 0.00 177.10 175.01 1skq s LEU 9 N -1.43 2.25 0.19 0.60 1.43 -0.55 -0.29 118.68 120.88 1skq s LEU 9 Ca 0.20 -0.60 0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1skq s LEU 9 Cb -0.12 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 1skq s LEU 9 CO 0.10 0.01 -0.09 0.27 0.23 0.00 0.00 176.35 176.87 1skq s ILE 10 N -1.10 3.17 -0.12 -0.59 -4.36 -1.10 -0.75 121.20 116.34 1skq s ILE 10 Ca 0.02 -1.72 0.03 0.00 -0.26 0.00 0.00 60.65 58.73 1skq s ILE 10 Cb -0.09 -2.58 0.01 0.00 1.25 0.00 0.00 42.46 41.04 1skq s ILE 10 CO 0.03 -0.14 -0.22 -0.69 0.24 0.00 0.00 174.94 174.15 1skq s VAL 11 N -1.79 1.98 0.39 8.37 1.01 -1.05 -2.39 120.40 126.92 1skq s VAL 11 Ca 0.25 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.35 1skq s VAL 11 Cb -0.08 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 34.48 1skq s VAL 11 CO 0.15 0.54 0.02 0.27 0.00 0.00 0.00 175.10 176.08 1skq s ILE 12 N 0.65 1.83 0.00 2.22 -4.36 -0.06 -3.98 121.20 117.49 1skq s ILE 12 Ca -0.12 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 1skq s ILE 12 Cb -0.16 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.59 1skq s ILE 12 CO 0.02 -0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 1skq n GLY 13 N -0.91 4.13 3.68 6.27 0.00 -1.26 -0.10 105.19 117.01 1skq n GLY 13 Ca -0.04 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 1skq n GLY 13 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1skq n HIS 14 N -1.91 1.57 -1.65 1.61 -0.00 -1.26 -4.88 115.22 108.70 1skq n HIS 14 Ca 0.00 0.44 -0.45 0.00 0.46 0.00 0.00 57.72 58.17 1skq n HIS 14 Cb 0.00 -2.24 -0.02 0.00 -0.12 0.00 0.00 29.99 27.60 1skq n HIS 14 CO 0.00 0.00 0.00 1.55 0.46 0.00 0.00 176.34 178.35 1skq n VAL 15 N -1.53 1.18 -0.98 3.57 3.14 -1.26 -1.72 118.33 120.74 1skq n VAL 15 Ca 0.13 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 1skq n VAL 15 Cb 0.46 -1.35 0.00 0.00 -1.06 0.00 0.00 33.84 31.89 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 1.86 -3.54 -0.04 6.55 9.92 -1.26 -4.87 116.55 125.17 1skq n ASP 16 Ca 0.11 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.51 1skq n ASP 16 Cb 0.31 -1.47 0.69 0.00 -0.64 0.00 0.00 41.12 40.01 1skq n ASP 16 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1skq n HIS 17 N -2.56 0.00 0.00 1.24 8.25 -0.70 -4.91 115.22 116.54 1skq n HIS 17 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1skq n HIS 17 Cb 0.15 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1skq n HIS 17 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1skq n GLY 18 N 1.29 1.59 0.17 -1.41 0.00 -1.26 -4.18 105.19 101.39 1skq n GLY 18 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.34 0.00 1.61 1.57 -1.91 -0.18 116.57 117.33 1skq h LYS 19 Ca 0.00 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1skq h LYS 19 Cb 0.00 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1skq h LYS 19 CO 0.00 -0.18 -0.27 0.66 -0.57 0.00 0.00 179.45 179.09 1skq h SER 20 N -0.41 0.00 -0.16 0.86 4.64 -1.98 -1.00 113.55 115.49 1skq h SER 20 Ca -0.04 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.14 1skq h SER 20 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1skq h SER 20 CO 0.06 0.27 -0.47 0.74 -0.87 0.00 0.00 176.83 176.57 1skq h THR 21 N 0.00 1.34 -0.60 2.95 2.02 -1.92 -0.31 112.91 116.39 1skq h THR 21 Ca -0.00 -1.73 -0.10 0.00 0.77 0.00 0.00 66.41 65.35 1skq h THR 21 Cb 0.57 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 1skq h THR 21 CO 0.04 0.53 -0.02 0.25 0.37 0.00 0.00 175.52 176.69 1skq h LEU 22 N 0.26 1.05 -0.35 2.58 6.46 -0.73 -1.18 115.31 123.39 1skq h LEU 22 Ca -0.01 -0.31 -0.03 0.00 -0.12 0.00 0.00 57.88 57.41 1skq h LEU 22 Cb 1.09 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 1skq h LEU 22 CO 0.10 1.10 0.12 0.58 -0.62 0.00 0.00 178.44 179.72 1skq h VAL 23 N 0.97 1.21 -0.60 1.05 2.07 -1.15 -2.13 116.25 117.67 1skq h VAL 23 Ca 0.17 -0.66 0.09 0.00 0.82 0.00 0.00 66.70 67.11 1skq h VAL 23 Cb 0.58 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 1skq h VAL 23 CO 0.03 0.23 0.24 1.23 0.02 0.00 0.00 177.57 179.32 1skq h GLY 24 N 0.42 0.85 0.98 2.17 0.00 -0.72 -0.55 103.07 106.22 1skq h GLY 24 Ca 0.11 -0.13 0.01 0.00 0.00 0.00 0.00 47.33 47.32 1skq h GLY 24 CO -0.00 0.00 0.24 -0.09 0.00 0.00 0.00 176.54 176.69 1skq h ARG 25 N 0.43 0.47 -0.62 4.80 9.65 -1.03 0.12 114.38 128.20 1skq h ARG 25 Ca 0.30 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.15 1skq h ARG 25 Cb 0.34 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 1skq h ARG 25 CO -0.28 0.31 0.37 -0.07 2.80 0.00 0.00 179.97 183.10 1skq h LEU 26 N 0.49 0.76 -0.71 3.80 3.38 -0.63 -0.64 115.31 121.74 1skq h LEU 26 Ca 0.14 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1skq h LEU 26 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1skq h LEU 26 CO -0.04 0.60 -0.01 -0.07 0.09 0.00 0.00 178.44 179.01 1skq h LEU 27 N 0.85 0.96 -0.45 1.67 3.38 -0.70 0.11 115.31 121.13 1skq h LEU 27 Ca 0.22 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1skq h LEU 27 Cb -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1skq h LEU 27 CO -0.04 1.02 -0.20 0.24 0.09 0.00 0.00 178.44 179.55 1skq h MET 28 N 0.90 0.93 0.00 1.13 2.86 -0.48 0.84 114.93 121.11 1skq h MET 28 Ca 0.16 -0.40 -0.23 0.00 -2.06 0.00 0.00 59.70 57.17 1skq h MET 28 Cb 0.54 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 1skq h MET 28 CO 0.03 1.06 -1.25 -0.44 1.06 0.00 0.00 176.91 177.37 1skq h ASP 29 N 0.77 0.00 0.00 1.22 3.32 -0.99 -3.39 116.42 117.34 1skq h ASP 29 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1skq h ASP 29 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1skq h ASP 29 CO 0.06 0.97 0.00 0.54 -1.72 0.00 0.00 179.24 179.09 1skq n ARG 30 N -3.22 1.04 0.00 3.56 5.12 0.38 -5.06 116.66 118.48 1skq n ARG 30 Ca -0.06 -0.83 0.00 0.00 -1.93 0.00 0.00 57.85 55.03 1skq n ARG 30 Cb 0.97 -0.77 0.00 0.00 -1.16 0.00 0.00 32.46 31.50 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 -0.20 1.10 2.56 -0.13 0.00 0.29 -0.91 105.19 107.90 1skq n GLY 31 Ca 0.00 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.03 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 2.19 -1.93 1.61 3.01 -1.26 -4.88 117.46 116.21 1skq n PHE 32 Ca 0.00 -2.83 -0.42 0.00 1.01 0.00 0.00 57.45 55.21 1skq n PHE 32 Cb 0.00 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.20 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 -4.26 2.61 0.10 4.37 1.01 -1.26 -4.76 121.20 119.01 1skq s ILE 33 Ca 0.37 0.43 0.05 0.00 0.00 0.00 0.00 60.65 61.50 1skq s ILE 33 Cb 0.42 -3.28 0.07 0.00 0.01 0.00 0.00 42.46 39.68 1skq s ILE 33 CO -0.06 0.03 0.22 -0.67 0.00 0.00 0.00 174.94 174.46 1skq n ASP 34 N 4.01 0.00 -1.04 3.58 4.64 -1.26 -4.84 116.55 121.63 1skq n ASP 34 Ca 0.14 0.13 0.13 0.00 -1.38 0.00 0.00 54.79 53.81 1skq n ASP 34 Cb 0.38 -0.05 -0.07 0.00 -1.04 0.00 0.00 41.12 40.35 1skq n ASP 34 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 1skq n GLU 35 N -1.65 -2.40 0.00 -0.67 0.00 -1.26 -4.45 120.64 110.21 1skq n GLU 35 Ca 0.04 1.94 0.00 0.00 0.00 0.00 0.00 57.16 59.14 1skq n GLU 35 Cb 0.26 -2.81 0.00 0.00 0.00 0.00 0.00 31.44 28.90 1skq n GLU 35 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1skq n LYS 36 N -3.71 0.00 0.08 5.31 -0.00 -1.26 -3.94 118.16 114.64 1skq n LYS 36 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.22 1skq n LYS 36 Cb 0.50 -1.95 -0.06 0.00 -0.00 0.00 0.00 35.03 33.51 1skq n LYS 36 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1skq h THR 37 N 0.00 1.21 -0.12 0.58 2.02 -1.92 -2.09 112.91 112.59 1skq h THR 37 Ca 0.00 -2.77 -0.14 0.00 0.77 0.00 0.00 66.41 64.27 1skq h THR 37 Cb 0.00 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 1skq h THR 37 CO 0.00 0.69 -0.51 0.58 0.37 0.00 0.00 175.52 176.64 1skq h VAL 38 N 0.00 1.34 -0.37 3.16 2.07 -1.90 -1.30 116.25 119.25 1skq h VAL 38 Ca -0.04 -1.77 -0.15 0.00 0.82 0.00 0.00 66.70 65.56 1skq h VAL 38 Cb 1.63 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 1skq h VAL 38 CO 0.09 0.53 -0.37 0.11 0.02 0.00 0.00 177.57 177.95 1skq h LYS 39 N 0.27 0.90 -0.94 1.57 6.56 -1.81 0.07 116.57 123.19 1skq h LYS 39 Ca 0.01 -0.48 0.01 0.00 -1.06 0.00 0.00 60.65 59.13 1skq h LYS 39 Cb 1.00 0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 32.63 1skq h LYS 39 CO 0.09 1.13 0.63 0.93 -2.06 0.00 0.00 179.45 180.16 1skq h GLU 40 N 0.71 1.24 -0.56 3.15 5.08 -1.08 0.19 114.58 123.30 1skq h GLU 40 Ca 0.06 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1skq h GLU 40 Cb 0.97 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1skq h GLU 40 CO 0.09 0.82 0.06 0.00 -1.00 0.00 0.00 179.01 178.98 1skq h ALA 41 N 1.35 0.75 -0.80 3.43 0.00 -0.90 -0.53 119.26 122.57 1skq h ALA 41 Ca 0.35 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1skq h ALA 41 Cb -0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1skq h ALA 41 CO -0.08 0.53 0.34 0.93 0.00 0.00 0.00 179.25 180.97 1skq h GLU 42 N 0.85 1.18 -0.33 0.00 5.08 -0.00 -1.02 114.58 120.34 1skq h GLU 42 Ca 0.17 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1skq h GLU 42 Cb 0.46 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1skq h GLU 42 CO 0.02 0.94 -0.06 0.93 -1.00 0.00 0.00 179.01 179.83 1skq h GLU 43 N 1.16 0.62 -0.65 2.33 5.08 -0.41 -0.67 114.58 122.05 1skq h GLU 43 Ca 0.27 -0.23 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1skq h GLU 43 Cb 0.18 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 1skq h GLU 43 CO -0.03 0.79 0.34 0.00 -1.00 0.00 0.00 179.01 179.11 1skq h ALA 44 N 0.81 0.86 -0.06 3.43 0.00 -0.75 0.96 119.26 124.53 1skq h ALA 44 Ca 0.09 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1skq h ALA 44 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1skq h ALA 44 CO 0.03 -0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.13 1skq h ALA 45 N 1.35 1.66 0.44 0.00 0.00 -0.82 -2.25 119.26 119.63 1skq h ALA 45 Ca 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1skq h ALA 45 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1skq h ALA 45 CO -0.20 0.25 -0.21 0.87 0.00 0.00 0.00 179.25 179.96 1skq h LYS 46 N 0.08 -0.57 0.00 0.00 1.57 0.71 -1.14 116.57 117.23 1skq h LYS 46 Ca 0.02 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1skq h LYS 46 Cb 0.31 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1skq h LYS 46 CO 0.02 -0.28 0.00 1.63 -0.57 0.00 0.00 179.45 180.25 1skq n LYS 47 N -5.26 0.00 0.11 3.15 4.01 -0.51 -1.66 118.16 118.01 1skq n LYS 47 Ca -0.11 0.57 0.04 0.00 -0.51 0.00 0.00 58.31 58.30 1skq n LYS 47 Cb 0.29 -1.38 0.23 0.00 -0.51 0.00 0.00 35.03 33.66 1skq n LYS 47 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1skq n LEU 48 N -1.98 0.22 -0.62 -0.35 4.32 -0.87 -4.77 117.00 112.96 1skq n LEU 48 Ca 0.00 0.46 -0.08 0.00 -0.02 0.00 0.00 56.01 56.37 1skq n LEU 48 Cb 0.00 -0.42 -0.03 0.00 -1.62 0.00 0.00 43.42 41.35 1skq n LEU 48 CO 0.00 -0.53 -0.08 0.61 -1.22 0.00 0.00 177.39 176.17 1skq n GLY 49 N -1.28 0.85 3.16 -0.72 0.00 -0.47 -4.98 105.19 101.76 1skq n GLY 49 Ca -0.01 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 1skq n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1skq s LYS 50 N -2.47 2.49 0.11 1.61 -2.85 -0.97 -5.01 119.74 112.65 1skq s LYS 50 Ca 0.00 -0.71 -0.34 0.00 -1.00 0.00 0.00 55.97 53.92 1skq s LYS 50 Cb 0.00 -1.95 -0.13 0.00 -2.06 0.00 0.00 37.83 33.69 1skq s LYS 50 CO 0.00 0.15 1.56 0.93 0.10 0.00 0.00 175.35 178.09 1skq h GLU 51 N 6.70 -0.63 -0.58 1.78 3.07 -1.94 -2.49 114.58 120.49 1skq h GLU 51 Ca -0.25 0.04 0.17 0.00 -0.50 0.00 0.00 59.36 58.82 1skq h GLU 51 Cb 1.21 0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 29.24 1skq h GLU 51 CO 0.47 -0.42 0.83 0.66 -1.40 0.00 0.00 179.01 179.15 1skq h SER 52 N -0.65 0.00 0.00 1.42 4.64 -1.96 -1.53 113.55 115.47 1skq h SER 52 Ca 0.02 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1skq h SER 52 Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1skq h SER 52 CO -0.37 0.00 -0.14 -0.08 -0.87 0.00 0.00 176.83 175.37 1skq h GLU 53 N 0.00 0.28 -0.22 4.77 4.57 -1.81 -2.40 114.58 119.77 1skq h GLU 53 Ca 0.28 -0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.42 1skq h GLU 53 Cb 1.93 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 30.45 1skq h GLU 53 CO -0.00 0.42 0.01 -0.22 -1.18 0.00 0.00 179.01 178.04 1skq h LYS 54 N 0.27 0.08 -0.40 1.92 3.64 -1.45 0.27 116.57 120.90 1skq h LYS 54 Ca 0.05 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1skq h LYS 54 Cb 0.41 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1skq h LYS 54 CO 0.02 0.05 0.13 0.35 -2.27 0.00 0.00 179.45 177.73 1skq h PHE 55 N 0.08 0.63 -0.85 1.91 3.57 -1.70 -2.32 116.94 118.25 1skq h PHE 55 Ca 0.11 -0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.61 1skq h PHE 55 Cb 0.13 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 1skq h PHE 55 CO -0.18 0.59 0.52 0.00 -2.23 0.00 0.00 178.31 177.01 1skq h ALA 56 N 0.97 1.18 0.25 2.41 0.00 -1.08 0.65 119.26 123.65 1skq h ALA 56 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1skq h ALA 56 Cb 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1skq h ALA 56 CO -0.01 0.25 -0.12 0.35 0.00 0.00 0.00 179.25 179.73 1skq h PHE 57 N 0.95 -0.32 -0.81 0.00 3.04 -0.84 -2.55 116.94 116.41 1skq h PHE 57 Ca 0.38 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.38 1skq h PHE 57 Cb 0.19 0.10 -0.06 0.00 2.56 0.00 0.00 35.95 38.75 1skq h PHE 57 CO -0.04 -0.03 0.50 -0.07 -2.02 0.00 0.00 178.31 176.65 1skq h LEU 58 N -0.59 0.77 -0.80 0.59 3.38 -1.13 -0.01 115.31 117.52 1skq h LEU 58 Ca -0.03 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1skq h LEU 58 Cb 0.43 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1skq h LEU 58 CO 0.06 0.50 0.24 0.25 0.09 0.00 0.00 178.44 179.58 1skq h LEU 59 N 0.91 1.06 -0.52 1.67 5.85 -0.84 0.41 115.31 123.84 1skq h LEU 59 Ca 0.36 -0.19 -0.16 0.00 0.84 0.00 0.00 57.88 58.72 1skq h LEU 59 Cb 0.17 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1skq h LEU 59 CO -0.17 0.98 -0.69 0.44 -0.34 0.00 0.00 178.44 178.66 1skq h ASP 60 N 1.10 0.32 -0.53 1.25 3.32 -1.02 -2.28 116.42 118.57 1skq h ASP 60 Ca 0.24 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1skq h ASP 60 Cb 0.29 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1skq h ASP 60 CO -0.01 0.91 -0.06 0.03 -1.72 0.00 0.00 179.24 178.39 1skq h ARG 61 N 0.19 0.97 -0.25 3.56 2.47 -0.59 -0.87 114.38 119.87 1skq h ARG 61 Ca -0.02 -0.34 -0.00 0.00 -1.26 0.00 0.00 59.98 58.36 1skq h ARG 61 Cb 1.23 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.47 1skq h ARG 61 CO 0.11 1.01 0.15 -0.07 0.56 0.00 0.00 179.97 181.73 1skq h LEU 62 N 0.84 0.30 -0.14 3.04 3.38 -0.90 -2.89 115.31 118.93 1skq h LEU 62 Ca 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1skq h LEU 62 Cb 0.61 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1skq h LEU 62 CO 0.04 0.26 0.06 0.11 0.09 0.00 0.00 178.44 179.00 1skq h LYS 63 N 0.31 0.21 0.00 1.13 1.57 -1.24 -1.55 116.57 116.99 1skq h LYS 63 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1skq h LYS 63 Cb 0.02 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1skq h LYS 63 CO -0.02 0.29 0.00 -1.91 -0.57 0.00 0.00 179.45 177.25 1skq n GLU 64 N -4.89 0.00 0.00 3.15 2.13 -0.35 -5.11 120.64 115.58 1skq n GLU 64 Ca -0.05 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1skq n GLU 64 Cb 0.11 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1skq n GLU 64 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1skq n GLU 65 N -1.46 0.00 0.00 5.31 2.13 -0.59 -5.09 120.64 120.94 1skq n GLU 65 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1skq n GLU 65 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1skq n GLU 65 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1skq n MET 77 N 0.00 0.00 -4.24 5.31 2.81 -1.26 -5.04 117.12 114.70 1skq n MET 77 Ca 0.00 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.57 1skq n MET 77 Cb 0.00 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.43 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 2.82 0.27 0.03 0.52 -1.26 -0.77 118.95 120.56 1skq s ARG 78 Ca 0.00 -0.60 -0.08 0.00 -0.52 0.00 0.00 55.73 54.53 1skq s ARG 78 Cb 0.00 -2.70 -0.01 0.00 0.52 0.00 0.00 34.95 32.77 1skq s ARG 78 CO 0.00 0.62 0.42 -0.59 0.02 0.00 0.00 175.30 175.78 1skq s PHE 79 N -1.12 0.70 -0.05 -0.53 -0.71 -0.20 -4.07 117.98 112.00 1skq s PHE 79 Ca 0.21 -1.00 0.01 0.00 -1.04 0.00 0.00 56.93 55.10 1skq s PHE 79 Cb -0.12 -0.01 0.02 0.00 -1.21 0.00 0.00 43.02 41.71 1skq s PHE 79 CO 0.11 -0.98 -0.06 -2.00 -1.34 0.00 0.00 175.22 170.95 1skq s GLU 80 N -3.74 1.04 0.00 1.99 2.12 -0.09 -0.68 118.70 119.35 1skq s GLU 80 Ca 0.28 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.43 1skq s GLU 80 Cb 0.01 -0.97 0.00 0.00 0.26 0.00 0.00 34.13 33.42 1skq s GLU 80 CO 0.13 -0.06 0.00 0.25 -0.54 0.00 0.00 175.26 175.04 1skq n THR 81 N 3.99 0.00 0.08 -1.70 -2.24 0.07 -4.82 114.28 109.66 1skq n THR 81 Ca -0.24 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.55 1skq n THR 81 Cb 0.51 -0.54 0.37 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.34 0.00 -0.78 1.57 -1.99 -3.31 116.57 112.39 1skq h LYS 82 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1skq h LYS 82 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1skq h LYS 82 CO 0.00 0.42 -1.03 1.63 -0.57 0.00 0.00 179.45 179.90 1skq n LYS 83 N -4.30 1.64 -4.19 3.15 5.02 -1.26 -5.08 118.16 113.14 1skq n LYS 83 Ca 0.00 -0.05 -0.12 0.00 -2.02 0.00 0.00 58.31 56.12 1skq n LYS 83 Cb 0.24 -1.08 -0.10 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.27 1.14 -0.01 2.13 2.02 -1.25 -3.91 117.35 115.20 1skq s TYR 84 Ca -0.01 -1.36 0.03 0.00 -0.37 0.00 0.00 57.07 55.36 1skq s TYR 84 Cb 0.05 -0.53 -0.03 0.00 -0.40 0.00 0.00 41.96 41.05 1skq s TYR 84 CO 0.32 -0.66 -0.10 -0.06 -1.57 0.00 0.00 175.55 173.49 1skq s PHE 85 N -4.13 2.82 0.06 2.71 0.08 -0.37 -0.75 117.98 118.39 1skq s PHE 85 Ca 0.38 -0.08 0.04 0.00 0.12 0.00 0.00 56.93 57.39 1skq s PHE 85 Cb 0.07 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 1skq s PHE 85 CO 0.12 0.32 -0.11 -0.06 -0.10 0.00 0.00 175.22 175.39 1skq s PHE 86 N -0.91 0.97 -0.07 0.36 0.08 0.15 -1.26 117.98 117.30 1skq s PHE 86 Ca 0.15 -0.47 0.03 0.00 0.12 0.00 0.00 56.93 56.76 1skq s PHE 86 Cb -0.11 -0.56 0.01 0.00 -0.57 0.00 0.00 43.02 41.79 1skq s PHE 86 CO 0.05 -0.00 -0.17 0.99 -0.10 0.00 0.00 175.22 175.99 1skq s THR 87 N -1.29 1.47 -0.44 0.64 2.01 -0.75 -1.03 115.64 116.24 1skq s THR 87 Ca -0.05 -0.68 -0.23 0.00 0.31 0.00 0.00 61.69 61.04 1skq s THR 87 Cb -0.10 -1.30 0.02 0.00 0.01 0.00 0.00 72.50 71.14 1skq s THR 87 CO 0.01 0.43 0.79 -0.63 -0.69 0.00 0.00 174.62 174.53 1skq s ILE 88 N 0.49 4.66 -0.87 1.82 1.01 0.05 -1.48 121.20 126.88 1skq s ILE 88 Ca -0.15 0.51 0.24 0.00 0.00 0.00 0.00 60.65 61.25 1skq s ILE 88 Cb -0.16 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 1skq s ILE 88 CO 0.05 -0.68 1.27 2.30 0.00 0.00 0.00 174.94 177.88 1skq n ILE 89 N 6.09 0.09 0.00 2.92 -5.35 0.07 -4.88 119.36 118.30 1skq n ILE 89 Ca 0.02 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1skq n ILE 89 Cb 0.48 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 1skq n ILE 89 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1skq n ASP 90 N -1.69 0.00 -3.59 7.28 -0.08 -1.26 -5.05 116.55 112.17 1skq n ASP 90 Ca 0.04 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.18 1skq n ASP 90 Cb 0.37 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.78 1skq n ASP 90 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1skq s ALA 91 N -2.00 -1.31 0.57 -1.67 0.00 -1.26 -2.54 121.76 113.55 1skq s ALA 91 Ca 0.00 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.37 1skq s ALA 91 Cb 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1skq s ALA 91 CO 0.00 -0.48 1.23 -2.14 0.00 0.00 0.00 175.76 174.36 1skq s PRO 92 N -2.34 3.08 0.00 0.00 0.02 -1.26 -3.24 135.00 131.27 1skq s PRO 92 Ca -0.06 1.88 0.00 0.00 0.02 0.00 0.00 61.00 62.84 1skq s PRO 92 Cb -0.01 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1skq s PRO 92 CO -0.01 -1.14 0.00 0.41 -0.33 0.00 0.00 177.00 175.94 1skq n GLY 93 N 0.54 1.03 3.92 0.52 0.00 0.27 -4.96 105.19 106.52 1skq n GLY 93 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.16 3.49 0.46 1.61 3.76 -1.20 -4.98 115.29 116.27 1skq s HIS 94 Ca 0.00 0.33 -0.24 0.00 -0.15 0.00 0.00 55.06 55.01 1skq s HIS 94 Cb 0.00 -1.84 -0.07 0.00 1.11 0.00 0.00 32.58 31.78 1skq s HIS 94 CO 0.00 0.47 1.25 -0.98 -0.85 0.00 0.00 174.74 174.63 1skq s ARG 95 N -2.92 3.70 0.00 1.40 1.70 -1.26 -2.40 118.95 119.17 1skq s ARG 95 Ca 0.38 1.99 0.00 0.00 -0.47 0.00 0.00 55.73 57.62 1skq s ARG 95 Cb -0.12 -2.49 0.00 0.00 -0.57 0.00 0.00 34.95 31.77 1skq s ARG 95 CO 0.28 -0.66 0.00 -0.25 -1.08 0.00 0.00 175.30 173.58 1skq n ASP 96 N -0.40 -2.03 -0.03 -2.89 8.00 -1.26 -4.92 116.55 113.03 1skq n ASP 96 Ca 0.07 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 1skq n ASP 96 Cb 0.46 -1.27 -0.04 0.00 -0.02 0.00 0.00 41.12 40.25 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 -0.91 -0.20 1.24 3.57 -1.48 0.20 116.94 119.36 1skq h PHE 97 Ca 0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1skq h PHE 97 Cb 0.18 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1skq h PHE 97 CO 0.12 -0.40 -0.00 0.28 -2.23 0.00 0.00 178.31 176.07 1skq h VAL 98 N -0.37 1.26 -0.53 1.41 2.07 -1.66 -2.80 116.25 115.63 1skq h VAL 98 Ca 0.11 -0.88 0.09 0.00 0.82 0.00 0.00 66.70 66.84 1skq h VAL 98 Cb 0.55 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 1skq h VAL 98 CO -0.40 0.27 0.14 0.50 0.02 0.00 0.00 177.57 178.10 1skq h LYS 99 N 0.10 0.29 0.00 1.57 3.64 -1.70 -1.52 116.57 118.95 1skq h LYS 99 Ca 0.06 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1skq h LYS 99 Cb 0.40 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1skq h LYS 99 CO 0.01 0.19 -0.19 -0.91 -2.27 0.00 0.00 179.45 176.28 1skq h ASN 100 N 0.30 0.00 -0.21 4.20 2.35 -0.48 -0.58 115.58 121.15 1skq h ASN 100 Ca 0.27 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.87 1skq h ASN 100 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1skq h ASN 100 CO -0.31 0.19 -0.42 0.24 -1.65 0.00 0.00 177.43 175.48 1skq h MET 101 N 0.00 0.66 -0.27 0.81 2.86 -1.15 -0.45 114.93 117.39 1skq h MET 101 Ca -0.00 -0.43 -0.03 0.00 -2.06 0.00 0.00 59.70 57.18 1skq h MET 101 Cb 0.35 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1skq h MET 101 CO 0.03 1.05 0.04 0.82 1.06 0.00 0.00 176.91 179.90 1skq h ILE 102 N 0.35 1.23 0.00 -1.22 2.04 -0.47 -3.05 117.51 116.39 1skq h ILE 102 Ca 0.01 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1skq h ILE 102 Cb 1.03 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1skq h ILE 102 CO 0.09 0.25 -0.06 0.71 0.00 0.00 0.00 178.15 179.15 1skq h THR 103 N 0.26 0.13 0.00 -0.27 1.35 -1.19 -3.43 112.91 109.76 1skq h THR 103 Ca 0.08 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1skq h THR 103 Cb 0.34 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1skq h THR 103 CO 0.01 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 1skq n GLY 104 N 0.38 0.83 0.35 5.82 0.00 -0.70 -4.91 105.19 106.96 1skq n GLY 104 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.21 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 2.10 -3.32 4.61 0.00 -1.67 -3.23 119.26 117.75 1skq h ALA 105 Ca 0.00 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.21 1skq h ALA 105 Cb 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 17.79 17.49 1skq h ALA 105 CO 0.00 -0.41 -0.63 -1.12 0.00 0.00 0.00 179.25 177.08 1skq s SER 106 N -6.06 5.10 -0.37 0.00 0.01 -0.26 -5.02 113.70 107.10 1skq s SER 106 Ca -0.05 -1.46 -0.05 0.00 1.31 0.00 0.00 55.95 55.70 1skq s SER 106 Cb 0.17 -1.78 0.08 0.00 0.21 0.00 0.00 66.02 64.69 1skq s SER 106 CO 0.63 -0.36 0.15 -1.58 0.41 0.00 0.00 173.24 172.49 1skq s GLN 107 N 1.25 2.37 0.14 12.44 -0.44 -1.22 -4.51 119.66 129.68 1skq s GLN 107 Ca -0.00 -1.48 -0.05 0.00 -2.50 0.00 0.00 55.36 51.32 1skq s GLN 107 Cb -0.21 -3.52 -0.06 0.00 -1.64 0.00 0.00 33.01 27.59 1skq s GLN 107 CO -0.01 -0.86 0.37 0.00 0.50 0.00 0.00 175.29 175.29 1skq s ALA 108 N 1.29 3.79 -0.04 1.58 0.00 -1.26 -4.74 121.76 122.38 1skq s ALA 108 Ca 0.02 -0.56 0.20 0.00 0.00 0.00 0.00 51.96 51.62 1skq s ALA 108 Cb -0.22 -2.13 -0.31 0.00 0.00 0.00 0.00 23.12 20.47 1skq s ALA 108 CO -0.01 0.67 0.41 -0.25 0.00 0.00 0.00 175.76 176.58 1skq n ASP 109 N 0.13 0.39 -3.78 0.00 8.00 0.60 -4.97 116.55 116.92 1skq n ASP 109 Ca -0.03 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.42 1skq n ASP 109 Cb 0.52 1.84 -0.02 0.00 -0.02 0.00 0.00 41.12 43.44 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 -3.32 -1.41 0.04 2.24 0.00 -1.11 -4.77 121.76 113.44 1skq s ALA 110 Ca -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 51.96 51.71 1skq s ALA 110 Cb 0.12 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.98 1skq s ALA 110 CO 0.83 -1.04 0.06 0.00 0.00 0.00 0.00 175.76 175.61 1skq s ALA 111 N -3.57 0.08 -0.15 0.00 0.00 -0.86 -2.72 121.76 114.54 1skq s ALA 111 Ca 0.12 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1skq s ALA 111 Cb -0.04 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.35 1skq s ALA 111 CO 0.05 -0.32 -0.20 0.42 0.00 0.00 0.00 175.76 175.70 1skq s ILE 112 N -2.85 2.19 -0.23 0.00 1.01 -1.01 -1.00 121.20 119.30 1skq s ILE 112 Ca -0.03 -0.93 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 1skq s ILE 112 Cb 0.00 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 1skq s ILE 112 CO -0.06 0.54 0.10 -0.22 0.00 0.00 0.00 174.94 175.30 1skq s LEU 113 N 0.85 3.71 -0.26 2.97 0.20 0.13 -0.88 118.68 125.40 1skq s LEU 113 Ca -0.06 -0.06 -0.12 0.00 0.69 0.00 0.00 54.13 54.59 1skq s LEU 113 Cb -0.15 -1.99 -0.05 0.00 -0.43 0.00 0.00 46.19 43.57 1skq s LEU 113 CO -0.02 0.03 0.21 -0.69 -0.29 0.00 0.00 176.35 175.59 1skq s VAL 114 N 1.24 5.31 -0.29 1.68 1.01 0.86 0.41 120.40 130.61 1skq s VAL 114 Ca 0.05 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.31 1skq s VAL 114 Cb -0.14 -3.55 0.08 0.00 0.00 0.00 0.00 36.38 32.77 1skq s VAL 114 CO 0.04 0.28 -0.01 -0.69 0.00 0.00 0.00 175.10 174.72 1skq s VAL 115 N 1.46 1.96 0.20 2.92 1.01 -0.27 -4.19 120.40 123.48 1skq s VAL 115 Ca 0.09 -1.82 -0.32 0.00 0.00 0.00 0.00 61.98 59.93 1skq s VAL 115 Cb -0.15 -2.29 -0.12 0.00 0.00 0.00 0.00 36.38 33.83 1skq s VAL 115 CO 0.08 -0.34 1.70 -0.55 0.00 0.00 0.00 175.10 175.99 1skq s SER 116 N 1.13 6.41 0.00 3.32 0.15 -1.26 -1.59 113.70 121.86 1skq s SER 116 Ca 0.02 2.83 0.16 0.00 0.70 0.00 0.00 55.95 59.65 1skq s SER 116 Cb -0.19 -2.60 0.51 0.00 -1.71 0.00 0.00 66.02 62.03 1skq s SER 116 CO -0.08 -0.95 1.40 0.00 1.20 0.00 0.00 173.24 174.80 1skq n ALA 117 N 4.01 2.47 -1.76 5.45 0.00 0.11 -3.07 120.51 127.71 1skq n ALA 117 Ca 0.16 -0.62 -0.40 0.00 0.00 0.00 0.00 53.44 52.57 1skq n ALA 117 Cb 0.36 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.61 4.51 0.24 0.00 2.20 -1.26 -4.65 119.74 119.16 1skq s LYS 118 Ca 0.29 1.97 -0.31 0.00 -0.36 0.00 0.00 55.97 57.55 1skq s LYS 118 Cb 0.15 -3.12 -0.13 0.00 -1.51 0.00 0.00 37.83 33.22 1skq s LYS 118 CO 0.22 0.04 1.58 1.63 -0.36 0.00 0.00 175.35 178.45 1skq n LYS 119 N 0.99 2.46 0.00 4.03 4.01 -1.26 -1.18 118.16 127.21 1skq n LYS 119 Ca -0.01 0.88 0.00 0.00 -0.51 0.00 0.00 58.31 58.67 1skq n LYS 119 Cb 0.44 -2.64 0.00 0.00 -0.51 0.00 0.00 35.03 32.31 1skq n LYS 119 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1skq n GLY 120 N 2.79 2.49 0.12 0.72 0.00 -1.26 -4.77 105.19 105.28 1skq n GLY 120 Ca 0.12 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1skq n GLY 120 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1skq h GLU 121 N 0.00 0.31 -0.19 1.61 4.81 -1.47 -1.82 114.58 117.83 1skq h GLU 121 Ca 0.00 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1skq h GLU 121 Cb 0.00 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1skq h GLU 121 CO 0.00 1.05 0.12 -0.92 -0.73 0.00 0.00 179.01 178.53 1skq h TYR 122 N -0.28 0.25 -0.65 0.92 3.20 -1.38 -2.65 116.97 116.38 1skq h TYR 122 Ca -0.06 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.87 1skq h TYR 122 Cb 1.23 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 39.36 1skq h TYR 122 CO 0.16 0.19 0.34 0.93 -1.64 0.00 0.00 178.16 178.14 1skq h GLU 123 N 0.23 0.60 0.00 1.82 3.07 -1.84 -0.94 114.58 117.52 1skq h GLU 123 Ca 0.07 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 1skq h GLU 123 Cb 0.01 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1skq h GLU 123 CO -0.01 0.40 -0.24 0.00 -1.40 0.00 0.00 179.01 177.75 1skq h ALA 124 N 1.36 1.47 0.21 3.43 0.00 -1.13 -1.88 119.26 122.72 1skq h ALA 124 Ca 0.30 -0.22 -0.34 0.00 0.00 0.00 0.00 54.91 54.65 1skq h ALA 124 Cb 0.23 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.00 1skq h ALA 124 CO -0.21 0.30 -1.58 0.78 0.00 0.00 0.00 179.25 178.54 1skq h GLY 125 N 0.87 0.51 -0.46 0.00 0.00 -1.07 -3.29 103.07 99.64 1skq h GLY 125 Ca -0.00 -1.31 0.00 0.00 0.00 0.00 0.00 47.33 46.02 1skq h GLY 125 CO 0.03 1.14 0.00 1.03 0.00 0.00 0.00 176.54 178.75 1skq n MET 126 N -3.69 1.31 -1.07 4.80 2.00 -0.41 -1.38 117.12 118.67 1skq n MET 126 Ca -0.21 -0.48 -0.30 0.00 0.00 0.00 0.00 57.70 56.71 1skq n MET 126 Cb 1.07 -1.12 0.24 0.00 0.00 0.00 0.00 33.22 33.41 1skq n MET 126 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1skq s SER 127 N -1.03 0.83 0.29 7.83 0.15 -0.72 -4.88 113.70 116.18 1skq s SER 127 Ca 0.10 0.61 0.18 0.00 0.70 0.00 0.00 55.95 57.54 1skq s SER 127 Cb 0.05 -0.83 0.11 0.00 -1.71 0.00 0.00 66.02 63.64 1skq s SER 127 CO 0.07 -4.17 1.39 1.62 1.20 0.00 0.00 173.24 173.35 1skq h VAL 128 N -2.62 0.52 -0.41 4.45 3.04 -1.89 -3.03 116.25 116.32 1skq h VAL 128 Ca -0.44 -1.77 0.00 0.00 -1.01 0.00 0.00 66.70 63.48 1skq h VAL 128 Cb 1.29 2.19 0.00 0.00 -2.01 0.00 0.00 31.29 32.77 1skq h VAL 128 CO 0.33 0.30 0.00 -0.62 -1.01 0.00 0.00 177.57 176.57 1skq n GLU 129 N -3.11 3.57 -4.07 4.17 4.71 -1.26 -4.97 120.64 119.68 1skq n GLU 129 Ca 0.01 -2.86 -0.35 0.00 -0.01 0.00 0.00 57.16 53.95 1skq n GLU 129 Cb 0.68 -1.91 -0.11 0.00 -1.01 0.00 0.00 31.44 29.08 1skq n GLU 129 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1skq s GLY 130 N -1.40 1.81 0.67 0.62 0.00 -1.14 -4.98 107.32 102.89 1skq s GLY 130 Ca 0.45 -0.87 0.34 0.00 0.00 0.00 0.00 44.72 44.63 1skq s GLY 130 CO 0.14 0.14 2.03 1.46 0.00 0.00 0.00 173.10 176.87 1skq h GLN 131 N 7.11 0.00 0.78 2.90 1.08 -1.76 -3.28 115.11 121.94 1skq h GLN 131 Ca -0.35 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.81 1skq h GLN 131 Cb 1.18 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.61 1skq h GLN 131 CO 0.65 0.00 -0.40 1.15 -0.95 0.00 0.00 178.83 179.28 1skq h THR 132 N 0.00 0.00 -0.21 -0.54 2.02 -1.56 -1.65 112.91 110.98 1skq h THR 132 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1skq h THR 132 Cb 0.50 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1skq h THR 132 CO -0.00 0.00 0.15 0.08 0.37 0.00 0.00 175.52 176.12 1skq h ARG 133 N -1.08 0.07 0.00 6.66 0.11 -1.63 0.78 114.38 119.28 1skq h ARG 133 Ca -0.11 -0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.89 1skq h ARG 133 Cb 0.83 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.89 1skq h ARG 133 CO 0.16 0.04 -0.38 1.49 0.10 0.00 0.00 179.97 181.38 1skq h GLU 134 N 0.07 0.00 0.05 0.08 4.22 -1.65 -2.17 114.58 115.18 1skq h GLU 134 Ca 0.10 0.00 -0.24 0.00 0.08 0.00 0.00 59.36 59.30 1skq h GLU 134 Cb 0.30 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1skq h GLU 134 CO -0.01 0.38 -1.12 0.45 -2.18 0.00 0.00 179.01 176.54 1skq h HIS 135 N 0.00 0.19 -0.55 0.92 3.86 0.10 -1.50 115.15 118.18 1skq h HIS 135 Ca -0.00 -0.14 -0.05 0.00 -1.16 0.00 0.00 60.37 59.02 1skq h HIS 135 Cb 0.84 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.28 1skq h HIS 135 CO 0.00 1.11 0.15 0.82 0.86 0.00 0.00 177.93 180.88 1skq h ILE 136 N 0.03 1.22 0.03 2.45 2.04 -0.77 0.23 117.51 122.74 1skq h ILE 136 Ca -0.07 -0.77 -0.21 0.00 1.00 0.00 0.00 64.86 64.81 1skq h ILE 136 Cb 1.86 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1skq h ILE 136 CO 0.16 0.29 -0.98 0.40 0.00 0.00 0.00 178.15 178.01 1skq h ILE 137 N 0.80 1.58 -0.49 -0.67 2.04 -1.36 0.24 117.51 119.65 1skq h ILE 137 Ca 0.18 -2.99 -0.01 0.00 1.00 0.00 0.00 64.86 63.04 1skq h ILE 137 Cb 0.26 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1skq h ILE 137 CO -0.01 0.86 0.28 0.25 0.00 0.00 0.00 178.15 179.53 1skq h LEU 138 N 0.05 0.61 -0.36 1.44 6.46 -0.73 0.57 115.31 123.36 1skq h LEU 138 Ca -0.05 -0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.69 1skq h LEU 138 Cb 1.68 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 41.40 1skq h LEU 138 CO 0.14 0.52 0.04 0.00 -0.62 0.00 0.00 178.44 178.52 1skq h ALA 139 N 1.12 0.36 -0.32 1.25 0.00 -0.59 -0.79 119.26 120.30 1skq h ALA 139 Ca 0.17 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1skq h ALA 139 Cb 0.04 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1skq h ALA 139 CO -0.03 -0.36 0.15 -0.22 0.00 0.00 0.00 179.25 178.80 1skq h LYS 140 N 0.15 0.31 0.00 0.00 1.63 -0.11 -0.93 116.57 117.63 1skq h LYS 140 Ca 0.17 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1skq h LYS 140 Cb 0.21 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1skq h LYS 140 CO -0.25 0.21 -0.00 1.15 -3.45 0.00 0.00 179.45 177.10 1skq h THR 141 N 0.32 0.85 -0.40 1.00 2.02 0.14 -0.74 112.91 116.11 1skq h THR 141 Ca 0.13 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1skq h THR 141 Cb 0.05 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1skq h THR 141 CO -0.09 0.00 0.00 0.23 0.37 0.00 0.00 175.52 176.03 1skq n MET 142 N -4.31 2.29 -1.74 6.66 2.81 -0.44 -4.05 117.12 118.35 1skq n MET 142 Ca -0.03 -1.97 -0.14 0.00 -1.81 0.00 0.00 57.70 53.75 1skq n MET 142 Cb 0.09 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.09 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 1.40 0.81 3.02 3.03 0.00 -0.28 -4.89 105.19 108.28 1skq n GLY 143 Ca 0.19 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.73 6.23 -0.20 0.99 4.77 -0.40 -4.76 117.00 121.90 1skq n LEU 144 Ca -0.15 -4.26 -0.04 0.00 -0.03 0.00 0.00 56.01 51.54 1skq n LEU 144 Cb 0.52 -1.63 0.07 0.00 -2.33 0.00 0.00 43.42 40.05 1skq n LEU 144 CO 0.20 0.93 1.06 -0.78 -1.33 0.00 0.00 177.39 177.48 1skq h ASP 145 N 6.39 0.49 -2.61 -1.43 3.58 -1.90 -3.40 116.42 117.54 1skq h ASP 145 Ca 0.47 0.02 -0.58 0.00 0.42 0.00 0.00 57.03 57.37 1skq h ASP 145 Cb 0.71 -0.08 -0.10 0.00 1.72 0.00 0.00 39.33 41.58 1skq h ASP 145 CO 1.66 0.33 0.85 -1.10 -2.88 0.00 0.00 179.24 178.10 1skq s GLN 146 N -6.12 3.21 -0.09 0.28 -0.21 -1.26 -4.43 119.66 111.03 1skq s GLN 146 Ca -0.13 -0.38 0.02 0.00 0.02 0.00 0.00 55.36 54.89 1skq s GLN 146 Cb 0.14 -4.17 0.02 0.00 1.00 0.00 0.00 33.01 30.00 1skq s GLN 146 CO 0.75 -1.94 -0.13 -1.17 -2.12 0.00 0.00 175.29 170.67 1skq s LEU 147 N 4.99 1.62 -0.24 2.90 2.96 -1.10 -2.04 118.68 127.77 1skq s LEU 147 Ca 0.31 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.78 1skq s LEU 147 Cb -0.11 -0.97 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 1skq s LEU 147 CO 0.15 0.00 0.08 -0.63 -1.32 0.00 0.00 176.35 174.64 1skq s ILE 148 N 0.97 4.51 -0.37 6.68 1.01 -0.17 -1.62 121.20 132.21 1skq s ILE 148 Ca -0.08 -0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.31 1skq s ILE 148 Cb -0.15 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1skq s ILE 148 CO -0.01 0.35 0.35 -0.69 0.00 0.00 0.00 174.94 174.94 1skq s VAL 149 N 1.43 5.18 -0.46 2.92 1.01 0.30 0.20 120.40 130.97 1skq s VAL 149 Ca 0.06 -0.20 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 1skq s VAL 149 Cb -0.15 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.40 1skq s VAL 149 CO 0.04 -0.19 0.59 0.00 0.00 0.00 0.00 175.10 175.54 1skq s ALA 150 N 1.95 3.38 -0.55 5.51 0.00 0.16 -1.40 121.76 130.82 1skq s ALA 150 Ca 0.10 -1.52 -0.23 0.00 0.00 0.00 0.00 51.96 50.30 1skq s ALA 150 Cb -0.17 -3.27 0.04 0.00 0.00 0.00 0.00 23.12 19.73 1skq s ALA 150 CO 0.12 -1.84 0.90 0.08 0.00 0.00 0.00 175.76 175.02 1skq s VAL 151 N 2.58 4.44 0.79 0.00 1.01 0.04 -1.12 120.40 128.15 1skq s VAL 151 Ca 0.17 0.15 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 1skq s VAL 151 Cb -0.17 -4.52 0.14 0.00 0.00 0.00 0.00 36.38 31.83 1skq s VAL 151 CO 0.15 -1.09 1.10 0.21 0.00 0.00 0.00 175.10 175.46 1skq s ASN 152 N 2.87 4.05 -1.61 3.32 2.47 -0.62 -0.64 114.94 124.78 1skq s ASN 152 Ca 0.28 0.01 -0.14 0.00 0.42 0.00 0.00 52.86 53.43 1skq s ASN 152 Cb -0.14 -0.34 0.11 0.00 -1.45 0.00 0.00 41.25 39.43 1skq s ASN 152 CO 0.18 -2.09 0.78 0.29 -3.72 0.00 0.00 177.10 172.54 1skq n LYS 153 N -3.15 -3.81 0.27 0.43 5.02 -1.17 -0.72 118.16 115.04 1skq n LYS 153 Ca 0.14 0.44 0.15 0.00 -2.02 0.00 0.00 58.31 57.01 1skq n LYS 153 Cb 0.60 -5.11 0.77 0.00 -0.02 0.00 0.00 35.03 31.27 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 -1.71 0.00 0.00 1.97 2.86 -1.74 -1.10 114.93 115.22 1skq h MET 154 Ca -0.59 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 1skq h MET 154 Cb 1.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.04 1skq h MET 154 CO 0.73 0.09 0.00 -0.40 1.06 0.00 0.00 176.91 178.39 1skq n ASP 155 N -3.47 0.00 -1.00 1.22 5.75 -1.26 0.24 116.55 118.04 1skq n ASP 155 Ca -0.01 0.50 0.08 0.00 -0.01 0.00 0.00 54.79 55.34 1skq n ASP 155 Cb 0.24 -0.50 0.24 0.00 -1.03 0.00 0.00 41.12 40.07 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 -1.50 3.63 -4.90 -2.12 4.77 -0.42 -4.61 117.00 111.86 1skq n LEU 156 Ca 0.05 -2.25 -0.28 0.00 -0.03 0.00 0.00 56.01 53.49 1skq n LEU 156 Cb 0.23 -0.40 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1skq n LEU 156 CO 0.18 0.78 0.61 0.42 -1.33 0.00 0.00 177.39 178.05 1skq s THR 157 N -1.46 3.99 -0.43 -5.08 -4.23 -1.19 -4.57 115.64 102.67 1skq s THR 157 Ca 0.36 0.31 -0.07 0.00 -1.18 0.00 0.00 61.69 61.11 1skq s THR 157 Cb 0.22 -3.60 0.10 0.00 1.34 0.00 0.00 72.50 70.57 1skq s THR 157 CO 0.19 -0.69 0.27 -1.61 -0.54 0.00 0.00 174.62 172.25 1skq s GLU 158 N -5.08 2.36 0.65 3.99 2.02 -1.26 -0.59 118.70 120.80 1skq s GLU 158 Ca 0.54 -1.69 -0.11 0.00 0.02 0.00 0.00 54.97 53.73 1skq s GLU 158 Cb -0.11 -3.76 -0.02 0.00 0.10 0.00 0.00 34.13 30.34 1skq s GLU 158 CO 0.48 -1.08 1.05 -1.25 0.02 0.00 0.00 175.26 174.48 1skq s PRO 159 N 1.31 3.32 0.35 0.39 0.04 -1.26 -4.95 135.00 134.20 1skq s PRO 159 Ca 0.05 0.73 -0.25 0.00 0.04 0.00 0.00 61.00 61.58 1skq s PRO 159 Cb -0.24 -2.05 -0.14 0.00 0.04 0.00 0.00 34.50 32.11 1skq s PRO 159 CO -0.01 -0.77 0.71 -2.30 0.04 0.00 0.00 177.00 174.67 1skq n PRO 160 N -2.88 0.76 -4.01 0.56 -0.02 0.25 -1.86 135.00 127.80 1skq n PRO 160 Ca 0.06 0.27 -0.31 0.00 -2.02 0.00 0.00 63.50 61.50 1skq n PRO 160 Cb 0.55 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 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 -0.40 -2.02 -2.21 6.00 4.02 0.14 -4.90 117.16 117.78 1skq n TYR 161 Ca 0.12 0.85 -0.43 0.00 -0.01 0.00 0.00 57.90 58.43 1skq n TYR 161 Cb 0.35 -3.64 -0.02 0.00 -0.02 0.00 0.00 39.34 36.01 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 -3.49 6.32 0.52 7.72 2.15 -0.78 -4.91 116.67 124.20 1skq s ASP 162 Ca 0.57 1.26 0.28 0.00 0.43 0.00 0.00 52.55 55.10 1skq s ASP 162 Cb -0.30 -2.53 1.38 0.00 -0.30 0.00 0.00 42.92 41.16 1skq s ASP 162 CO 0.87 -1.37 2.02 -0.08 -0.17 0.00 0.00 175.17 176.44 1skq h GLU 163 N 10.89 0.00 0.14 4.34 4.81 -1.90 -2.94 114.58 129.92 1skq h GLU 163 Ca -0.31 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.63 1skq h GLU 163 Cb 1.13 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.53 1skq h GLU 163 CO 1.04 0.13 -1.27 -0.22 -0.73 0.00 0.00 179.01 177.96 1skq h LYS 164 N 0.00 0.46 -0.83 1.92 3.11 -1.99 -1.13 116.57 118.12 1skq h LYS 164 Ca -0.00 -0.69 -0.03 0.00 -2.81 0.00 0.00 60.65 57.12 1skq h LYS 164 Cb 0.44 0.24 -0.04 0.00 -1.00 0.00 0.00 32.23 31.87 1skq h LYS 164 CO 0.02 1.31 0.40 -0.09 -2.81 0.00 0.00 179.45 178.27 1skq h ARG 165 N 0.17 1.19 0.39 1.90 9.65 -1.93 -1.22 114.38 124.53 1skq h ARG 165 Ca -0.17 -0.17 -0.02 0.00 -1.10 0.00 0.00 59.98 58.51 1skq h ARG 165 Cb 1.96 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 30.33 1skq h ARG 165 CO 0.23 0.91 -0.19 -0.92 2.80 0.00 0.00 179.97 182.80 1skq h TYR 166 N 1.17 -0.49 -0.01 2.20 3.20 -1.46 -1.19 116.97 120.40 1skq h TYR 166 Ca 0.28 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1skq h TYR 166 Cb 0.11 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 1skq h TYR 166 CO 0.01 -0.21 0.01 0.87 -1.64 0.00 0.00 178.16 177.20 1skq h LYS 167 N -0.72 0.00 0.02 1.82 1.57 -1.08 0.52 116.57 118.71 1skq h LYS 167 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1skq h LYS 167 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1skq h LYS 167 CO 0.09 0.00 -0.01 1.49 -0.57 0.00 0.00 179.45 180.45 1skq h GLU 168 N 0.00 -0.03 -0.59 3.15 4.81 -1.01 -0.00 114.58 120.90 1skq h GLU 168 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1skq h GLU 168 Cb 0.01 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1skq h GLU 168 CO -0.00 0.49 0.36 0.82 -0.73 0.00 0.00 179.01 179.94 1skq h ILE 169 N -0.56 1.17 0.24 2.32 2.04 -0.48 -0.37 117.51 121.86 1skq h ILE 169 Ca -0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1skq h ILE 169 Cb 0.53 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1skq h ILE 169 CO 0.01 0.18 -0.25 0.58 0.00 0.00 0.00 178.15 178.66 1skq h VAL 170 N 0.80 0.46 -0.08 1.67 2.07 -0.94 -0.98 116.25 119.26 1skq h VAL 170 Ca 0.21 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.77 1skq h VAL 170 Cb -0.02 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 1skq h VAL 170 CO -0.04 0.00 -0.33 -0.78 0.02 0.00 0.00 177.57 176.44 1skq h ASP 171 N -0.53 -1.00 0.26 0.57 3.58 -0.60 0.71 116.42 119.41 1skq h ASP 171 Ca -0.00 0.14 -0.09 0.00 0.42 0.00 0.00 57.03 57.49 1skq h ASP 171 Cb 0.49 0.42 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 1skq h ASP 171 CO -0.06 -0.37 -0.37 1.56 -2.88 0.00 0.00 179.24 177.11 1skq h GLN 172 N -0.44 0.17 -0.18 0.28 4.20 -1.05 0.33 115.11 118.42 1skq h GLN 172 Ca 0.08 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1skq h GLN 172 Cb 0.56 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1skq h GLN 172 CO -0.32 0.52 -0.29 0.28 -0.67 0.00 0.00 178.83 178.35 1skq h VAL 173 N 0.14 1.34 -0.37 -0.54 2.07 -0.87 0.25 116.25 118.27 1skq h VAL 173 Ca 0.02 -1.51 -0.05 0.00 0.82 0.00 0.00 66.70 65.97 1skq h VAL 173 Cb 0.73 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1skq h VAL 173 CO 0.05 0.46 0.01 0.28 0.02 0.00 0.00 177.57 178.40 1skq h SER 174 N 0.17 0.55 -0.22 0.57 0.02 -0.60 0.41 113.55 114.45 1skq h SER 174 Ca 0.02 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1skq h SER 174 Cb 0.87 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1skq h SER 174 CO 0.07 0.61 0.13 0.11 -1.14 0.00 0.00 176.83 176.60 1skq h LYS 175 N 0.56 0.30 -0.63 3.45 1.57 0.11 0.39 116.57 122.32 1skq h LYS 175 Ca 0.12 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1skq h LYS 175 Cb 0.34 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1skq h LYS 175 CO 0.01 0.27 0.06 0.35 -0.57 0.00 0.00 179.45 179.57 1skq h PHE 176 N 0.26 1.13 0.44 -1.35 3.04 -0.18 -2.30 116.94 117.98 1skq h PHE 176 Ca 0.08 -0.17 -0.01 0.00 3.98 0.00 0.00 57.97 61.85 1skq h PHE 176 Cb 0.05 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.24 1skq h PHE 176 CO -0.04 0.97 -0.34 0.52 -2.02 0.00 0.00 178.31 177.40 1skq h MET 177 N 0.98 -0.74 -0.15 1.11 2.86 -0.43 -1.42 114.93 117.14 1skq h MET 177 Ca 0.19 0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.91 1skq h MET 177 Cb 0.48 0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 1skq h MET 177 CO 0.02 -0.49 -0.06 0.00 1.06 0.00 0.00 176.91 177.44 1skq h ARG 178 N -0.77 -0.03 -0.00 1.72 3.08 -0.91 -0.49 114.38 116.98 1skq h ARG 178 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1skq h ARG 178 Cb 0.66 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1skq h ARG 178 CO -0.00 -0.02 0.03 0.66 -1.07 0.00 0.00 179.97 179.57 1skq h SER 179 N -0.03 0.00 -0.27 7.04 4.64 -1.32 0.12 113.55 123.73 1skq h SER 179 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1skq h SER 179 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1skq h SER 179 CO -0.17 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.57 1skq n TYR 180 N -3.19 0.34 -0.62 4.77 4.02 -0.55 -4.98 117.16 116.95 1skq n TYR 180 Ca -0.03 -0.21 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 1skq n TYR 180 Cb 0.10 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 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 1.15 0.74 3.65 2.72 0.00 0.43 -5.01 105.19 108.87 1skq n GLY 181 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1skq n GLY 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1skq s PHE 182 N -2.49 2.61 0.03 1.61 5.36 -0.30 -4.94 117.98 119.86 1skq s PHE 182 Ca 0.00 0.81 -0.06 0.00 -0.96 0.00 0.00 56.93 56.73 1skq s PHE 182 Cb 0.00 -3.69 -0.01 0.00 -0.34 0.00 0.00 43.02 38.97 1skq s PHE 182 CO 0.00 -2.14 0.70 -1.71 -1.46 0.00 0.00 175.22 170.61 1skq n ASN 183 N 7.09 -0.20 0.00 6.13 4.05 -1.26 -4.21 115.26 126.86 1skq n ASN 183 Ca 0.15 0.74 0.00 0.00 0.45 0.00 0.00 54.58 55.92 1skq n ASN 183 Cb 0.45 -0.25 0.00 0.00 1.23 0.00 0.00 39.78 41.21 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 -3.27 0.00 -0.20 -0.44 -1.04 -1.26 -4.95 114.28 103.12 1skq n THR 184 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1skq n THR 184 Cb 0.05 0.00 0.20 0.00 -1.82 0.00 0.00 70.33 68.76 1skq n THR 184 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 1skq h ASN 185 N 0.00 0.87 -0.66 8.00 -1.24 -1.93 -2.82 115.58 117.81 1skq h ASN 185 Ca 0.00 -0.08 -0.32 0.00 0.71 0.00 0.00 56.30 56.61 1skq h ASN 185 Cb 0.00 -0.22 -0.19 0.00 0.73 0.00 0.00 38.32 38.64 1skq h ASN 185 CO 0.00 0.72 0.27 0.29 -1.29 0.00 0.00 177.43 177.42 1skq n LYS 186 N -4.35 2.30 -4.06 6.67 5.02 -1.26 -4.95 118.16 117.53 1skq n LYS 186 Ca 0.07 -3.09 -0.35 0.00 -2.02 0.00 0.00 58.31 52.92 1skq n LYS 186 Cb 0.11 -2.02 -0.09 0.00 -0.02 0.00 0.00 35.03 33.02 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 -3.22 4.85 0.05 -0.18 1.01 -1.06 -2.73 120.40 119.13 1skq s VAL 187 Ca 0.51 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.52 1skq s VAL 187 Cb 0.44 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 1skq s VAL 187 CO 0.07 0.53 -0.16 -0.13 0.00 0.00 0.00 175.10 175.41 1skq s ARG 188 N -0.23 0.98 0.00 2.72 1.81 -0.64 -5.01 118.95 118.58 1skq s ARG 188 Ca 0.08 -0.88 0.06 0.00 -1.72 0.00 0.00 55.73 53.28 1skq s ARG 188 Cb -0.12 -1.03 -0.03 0.00 -0.45 0.00 0.00 34.95 33.32 1skq s ARG 188 CO 0.01 0.25 -0.20 -0.06 -0.68 0.00 0.00 175.30 174.63 1skq s PHE 189 N -0.99 2.52 -0.10 -0.53 0.40 -1.26 0.11 117.98 118.14 1skq s PHE 189 Ca 0.02 -0.28 -0.05 0.00 -0.60 0.00 0.00 56.93 56.02 1skq s PHE 189 Cb -0.09 -1.51 0.05 0.00 0.51 0.00 0.00 43.02 41.98 1skq s PHE 189 CO 0.02 0.15 0.22 0.54 0.70 0.00 0.00 175.22 176.86 1skq s VAL 190 N -0.78 -0.06 -0.05 -0.44 0.11 -0.49 -4.94 120.40 113.74 1skq s VAL 190 Ca 0.12 0.16 -0.29 0.00 -2.93 0.00 0.00 61.98 59.05 1skq s VAL 190 Cb -0.10 -0.35 -0.02 0.00 -1.53 0.00 0.00 36.38 34.37 1skq s VAL 190 CO 0.02 0.07 0.97 -2.16 -3.33 0.00 0.00 175.10 170.67 1skq s PRO 191 N 1.32 4.48 0.21 1.54 0.04 -1.26 -0.78 135.00 140.54 1skq s PRO 191 Ca -0.09 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.24 1skq s PRO 191 Cb -0.11 -3.50 -0.02 0.00 0.04 0.00 0.00 34.50 30.91 1skq s PRO 191 CO -0.08 -0.16 0.29 0.14 0.04 0.00 0.00 177.00 177.22 1skq s VAL 192 N 1.46 0.02 -0.32 -0.36 -7.23 0.19 -4.58 120.40 109.58 1skq s VAL 192 Ca 0.49 -1.65 -0.01 0.00 -1.81 0.00 0.00 61.98 59.00 1skq s VAL 192 Cb -0.19 -2.22 0.10 0.00 0.56 0.00 0.00 36.38 34.63 1skq s VAL 192 CO 0.23 -0.09 0.12 -0.69 -0.31 0.00 0.00 175.10 174.35 1skq s VAL 193 N -4.06 0.74 0.16 1.32 1.01 -0.93 -2.58 120.40 116.06 1skq s VAL 193 Ca 0.27 -1.40 -0.25 0.00 0.00 0.00 0.00 61.98 60.61 1skq s VAL 193 Cb 0.03 -1.57 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1skq s VAL 193 CO 0.08 -0.71 1.59 0.00 0.00 0.00 0.00 175.10 176.06 1skq h ALA 194 N 7.99 -0.29 -0.89 5.51 0.00 -1.93 0.08 119.26 129.74 1skq h ALA 194 Ca -0.13 0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.06 1skq h ALA 194 Cb 1.01 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 19.46 1skq h ALA 194 CO 0.46 -0.78 0.59 -1.35 0.00 0.00 0.00 179.25 178.17 1skq h PRO 195 N -0.31 0.40 0.00 0.00 0.11 -1.97 -2.73 132.00 127.51 1skq h PRO 195 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1skq h PRO 195 Cb 0.56 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1skq h PRO 195 CO -0.51 0.27 -1.93 -1.13 -0.21 0.00 0.00 178.00 174.49 1skq n SER 196 N -4.51 0.20 0.00 -2.05 3.41 -1.10 -4.99 113.62 104.58 1skq n SER 196 Ca 0.19 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1skq n SER 196 Cb 0.68 1.93 0.00 0.00 -0.26 0.00 0.00 64.21 66.56 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 1.31 0.76 3.67 5.00 0.00 -0.01 -4.99 105.19 110.94 1skq n GLY 197 Ca -0.04 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 3.62 -1.04 1.61 9.92 -1.06 -1.07 116.55 128.53 1skq n ASP 198 Ca 0.00 0.93 -0.13 0.00 -0.53 0.00 0.00 54.79 55.06 1skq n ASP 198 Cb 0.00 -1.41 -0.06 0.00 -0.64 0.00 0.00 41.12 39.01 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 7.04 -5.44 -0.01 -2.24 3.02 0.10 -2.19 115.26 115.53 1skq n ASN 199 Ca 0.22 0.33 -0.02 0.00 -0.03 0.00 0.00 54.58 55.09 1skq n ASN 199 Cb 0.33 -4.24 -0.01 0.00 -0.61 0.00 0.00 39.78 35.25 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 -2.19 0.33 0.38 2.41 5.41 -0.23 0.07 119.36 125.54 1skq n ILE 200 Ca -0.13 0.36 0.06 0.00 1.00 0.00 0.00 62.75 64.04 1skq n ILE 200 Cb 0.60 -1.59 0.07 0.00 -0.71 0.00 0.00 39.64 38.01 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 -2.90 0.18 -3.47 1.39 -2.24 -0.96 -1.58 114.28 104.70 1skq n THR 201 Ca -0.03 -0.59 -0.15 0.00 -2.27 0.00 0.00 64.05 61.01 1skq n THR 201 Cb 0.10 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 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 -1.02 -0.59 -0.12 4.78 -3.43 -1.20 -5.05 115.29 108.66 1skq s HIS 202 Ca 0.16 0.73 -0.29 0.00 -0.80 0.00 0.00 55.06 54.86 1skq s HIS 202 Cb 0.11 0.48 -0.03 0.00 -1.43 0.00 0.00 32.58 31.71 1skq s HIS 202 CO 0.16 -0.71 1.41 0.15 -2.00 0.00 0.00 174.74 173.74 1skq s LYS 203 N -2.41 4.22 0.09 -0.38 1.02 -1.26 0.02 119.74 121.04 1skq s LYS 203 Ca -0.05 1.86 -0.22 0.00 0.02 0.00 0.00 55.97 57.58 1skq s LYS 203 Cb -0.00 -3.83 -0.07 0.00 -0.52 0.00 0.00 37.83 33.40 1skq s LYS 203 CO -0.01 -0.75 1.37 1.03 -0.92 0.00 0.00 175.35 176.07 1skq h SER 204 N 8.66 -1.30 0.00 2.83 0.87 -1.88 -3.45 113.55 119.29 1skq h SER 204 Ca -0.32 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1skq h SER 204 Cb 1.13 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 63.63 1skq h SER 204 CO 0.96 -0.25 0.00 -0.62 -0.53 0.00 0.00 176.83 176.39 1skq n GLU 205 N -4.51 0.00 0.00 2.24 -0.58 -1.26 -4.80 120.64 111.73 1skq n GLU 205 Ca -0.02 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.87 1skq n GLU 205 Cb 0.22 -0.12 0.78 0.00 -0.57 0.00 0.00 31.44 31.75 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 0.12 0.06 -2.64 1.62 3.02 -1.26 -3.71 115.26 112.47 1skq n ASN 206 Ca 0.00 -0.36 -0.11 0.00 -0.03 0.00 0.00 54.58 54.08 1skq n ASN 206 Cb 0.00 -0.21 0.03 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.19 1.41 0.14 3.52 2.81 -1.26 -4.84 117.12 117.71 1skq n MET 207 Ca 0.16 -3.40 0.16 0.00 -1.81 0.00 0.00 57.70 52.81 1skq n MET 207 Cb 0.22 -1.36 0.50 0.00 -0.71 0.00 0.00 33.22 31.87 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 2.95 0.00 0.00 0.03 1.79 -1.97 0.43 116.57 119.79 1skq h LYS 208 Ca -0.05 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1skq h LYS 208 Cb 1.15 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1skq h LYS 208 CO 0.54 0.00 -0.11 0.11 -1.08 0.00 0.00 179.45 178.91 1skq h TRP 209 N 0.00 0.00 -3.52 -1.35 5.08 -1.93 -3.42 115.95 110.81 1skq h TRP 209 Ca 0.17 0.00 -0.61 0.00 1.08 0.00 0.00 58.89 59.53 1skq h TRP 209 Cb 1.65 0.00 -0.12 0.00 -3.00 0.00 0.00 29.16 27.70 1skq h TRP 209 CO 0.00 0.11 -0.01 -0.47 -1.28 0.00 0.00 178.44 176.79 1skq s TYR 210 N -3.77 3.31 -0.16 0.12 5.04 0.15 -4.92 117.35 117.12 1skq s TYR 210 Ca -0.00 0.71 0.14 0.00 -2.44 0.00 0.00 57.07 55.48 1skq s TYR 210 Cb 0.10 -2.71 0.36 0.00 0.35 0.00 0.00 41.96 40.06 1skq s TYR 210 CO 0.58 -0.21 1.18 0.09 -1.34 0.00 0.00 175.55 175.85 1skq n ASN 211 N 5.23 1.83 -4.66 4.32 4.13 -1.26 -5.01 115.26 119.84 1skq n ASN 211 Ca -0.04 -3.41 -0.24 0.00 1.68 0.00 0.00 54.58 52.57 1skq n ASN 211 Cb 0.50 -0.47 0.11 0.00 -1.54 0.00 0.00 39.78 38.38 1skq n ASN 211 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1skq s GLY 212 N -2.94 1.76 0.84 7.41 0.00 -1.26 -5.07 107.32 108.06 1skq s GLY 212 Ca 0.34 -1.71 -0.10 0.00 0.00 0.00 0.00 44.72 43.25 1skq s GLY 212 CO -0.04 -1.14 1.11 -4.14 0.00 0.00 0.00 173.10 168.90 1skq s PRO 213 N -5.17 1.69 0.77 2.90 0.02 -1.26 -5.04 135.00 128.92 1skq s PRO 213 Ca 0.66 1.28 -0.10 0.00 0.02 0.00 0.00 61.00 62.87 1skq s PRO 213 Cb -0.05 -1.82 0.09 0.00 0.02 0.00 0.00 34.50 32.73 1skq s PRO 213 CO 0.45 -2.07 1.11 0.95 -0.33 0.00 0.00 177.00 177.10 1skq s THR 214 N -2.81 2.13 0.16 0.99 -4.23 -1.26 -4.87 115.64 105.75 1skq s THR 214 Ca 0.63 -0.15 -0.16 0.00 -1.18 0.00 0.00 61.69 60.84 1skq s THR 214 Cb -0.19 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.69 1skq s THR 214 CO 0.57 0.00 1.79 0.25 -0.54 0.00 0.00 174.62 176.69 1skq h LEU 215 N -0.89 0.34 -1.22 4.79 7.12 -0.41 -1.43 115.31 123.61 1skq h LEU 215 Ca -0.45 0.01 0.07 0.00 0.13 0.00 0.00 57.88 57.65 1skq h LEU 215 Cb 1.31 -0.06 -0.06 0.00 -0.53 0.00 0.00 40.66 41.33 1skq h LEU 215 CO 0.59 0.24 0.56 -0.08 -0.13 0.00 0.00 178.44 179.63 1skq h GLU 216 N 0.44 0.90 0.00 1.25 4.81 -1.53 -0.45 114.58 120.00 1skq h GLU 216 Ca 0.17 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 1skq h GLU 216 Cb 0.04 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1skq h GLU 216 CO -0.10 0.60 -0.53 0.93 -0.73 0.00 0.00 179.01 179.18 1skq h GLU 217 N 0.93 0.00 -0.02 1.92 5.08 -1.56 -2.08 114.58 118.84 1skq h GLU 217 Ca 0.37 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.62 1skq h GLU 217 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1skq h GLU 217 CO -0.14 0.53 -0.53 1.88 -1.00 0.00 0.00 179.01 179.75 1skq h TYR 218 N 0.00 0.08 -0.70 4.33 0.99 -0.27 -2.71 116.97 118.70 1skq h TYR 218 Ca -0.01 -0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 1skq h TYR 218 Cb 0.98 -0.02 -0.03 0.00 1.00 0.00 0.00 36.73 38.66 1skq h TYR 218 CO 0.00 0.58 0.28 -0.07 -0.00 0.00 0.00 178.16 178.96 1skq h LEU 219 N 0.05 0.96 -0.10 3.88 3.38 -0.49 -1.75 115.31 121.24 1skq h LEU 219 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1skq h LEU 219 Cb 0.95 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1skq h LEU 219 CO 0.07 0.87 0.00 0.47 0.09 0.00 0.00 178.44 179.94 1skq n ASP 220 N -4.38 0.13 -0.14 -0.43 8.00 -0.88 -1.47 116.55 117.38 1skq n ASP 220 Ca 0.05 0.53 0.13 0.00 0.71 0.00 0.00 54.79 56.21 1skq n ASP 220 Cb 0.17 -0.55 0.37 0.00 -0.02 0.00 0.00 41.12 41.09 1skq n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1skq n GLN 221 N -1.63 0.52 -0.82 -1.24 6.02 -0.67 -4.92 117.38 114.63 1skq n GLN 221 Ca 0.04 -0.29 -0.31 0.00 -0.01 0.00 0.00 57.00 56.44 1skq n GLN 221 Cb 0.22 -1.49 0.16 0.00 1.02 0.00 0.00 30.24 30.15 1skq n GLN 221 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1skq s LEU 222 N -2.68 2.59 0.03 1.08 1.02 -0.54 -5.05 118.68 115.13 1skq s LEU 222 Ca 0.20 1.99 0.07 0.00 0.02 0.00 0.00 54.13 56.41 1skq s LEU 222 Cb 0.19 -4.37 -0.02 0.00 0.02 0.00 0.00 46.19 42.01 1skq s LEU 222 CO 0.57 -3.00 -0.20 -1.61 0.02 0.00 0.00 176.35 172.13 1skq s GLU 223 N -4.70 1.40 0.32 1.70 0.41 -1.26 -5.10 118.70 111.47 1skq s GLU 223 Ca 0.66 -0.88 -0.29 0.00 -0.41 0.00 0.00 54.97 54.04 1skq s GLU 223 Cb -0.22 -1.48 -0.10 0.00 -1.78 0.00 0.00 34.13 30.56 1skq s GLU 223 CO 0.58 0.38 1.26 -0.51 -0.49 0.00 0.00 175.26 176.48 1skq s LEU 224 N -1.04 4.46 0.02 1.80 2.01 -1.26 -4.86 118.68 119.81 1skq s LEU 224 Ca 0.07 2.59 -0.36 0.00 0.01 0.00 0.00 54.13 56.44 1skq s LEU 224 Cb -0.08 -3.64 -0.15 0.00 0.01 0.00 0.00 46.19 42.32 1skq s LEU 224 CO 0.01 -0.44 1.56 -2.65 1.01 0.00 0.00 176.35 175.84 1skq n PRO 225 N 0.90 1.58 -1.13 1.29 -0.02 -1.26 -4.93 135.00 131.43 1skq n PRO 225 Ca -0.00 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 61.73 1skq n PRO 225 Cb 0.42 -2.29 0.12 0.00 -0.02 0.00 0.00 33.50 31.73 1skq n PRO 225 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1skq s PRO 226 N 1.65 1.76 0.40 0.52 0.04 -1.26 -5.01 135.00 133.10 1skq s PRO 226 Ca 0.86 1.55 -0.25 0.00 0.04 0.00 0.00 61.00 63.20 1skq s PRO 226 Cb -0.86 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 31.79 1skq s PRO 226 CO 0.48 -2.08 1.20 0.21 0.04 0.00 0.00 177.00 176.85 1skq s LYS 227 N -4.39 4.02 -0.28 4.56 2.47 -1.26 -4.90 119.74 119.95 1skq s LYS 227 Ca 0.69 1.91 -0.03 0.00 -1.56 0.00 0.00 55.97 56.98 1skq s LYS 227 Cb -0.24 -2.68 0.05 0.00 -1.46 0.00 0.00 37.83 33.50 1skq s LYS 227 CO 0.52 -0.37 2.58 -0.35 0.16 0.00 0.00 175.35 177.89 1skq n PRO 228 N 0.06 1.99 0.17 4.03 -0.04 -1.26 -4.29 135.00 135.66 1skq n PRO 228 Ca 0.04 -1.61 0.04 0.00 -0.04 0.00 0.00 63.50 61.93 1skq n PRO 228 Cb 0.46 -1.82 0.30 0.00 -0.04 0.00 0.00 33.50 32.40 1skq n PRO 228 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1skq h VAL 229 N 1.55 1.07 0.00 0.52 -1.51 -1.91 0.56 116.25 116.54 1skq h VAL 229 Ca 0.28 -1.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 1skq h VAL 229 Cb 0.95 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 32.07 1skq h VAL 229 CO 0.64 0.43 -0.26 -0.90 -1.23 0.00 0.00 177.57 176.25 1skq n ASP 230 N -3.66 0.56 -4.89 4.19 5.75 -1.26 -4.16 116.55 113.08 1skq n ASP 230 Ca -0.01 0.31 -0.29 0.00 -0.01 0.00 0.00 54.79 54.79 1skq n ASP 230 Cb 0.52 -0.30 0.01 0.00 -1.03 0.00 0.00 41.12 40.32 1skq n ASP 230 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1skq s LYS 231 N -3.08 3.48 0.72 0.11 1.02 -1.10 -4.97 119.74 115.92 1skq s LYS 231 Ca 0.10 0.37 -0.16 0.00 0.02 0.00 0.00 55.97 56.30 1skq s LYS 231 Cb 0.15 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1skq s LYS 231 CO 0.63 -0.40 0.93 -2.30 -0.92 0.00 0.00 175.35 173.29 1skq n PRO 232 N -2.48 0.48 -2.17 -1.68 -0.02 -1.26 -2.77 135.00 125.09 1skq n PRO 232 Ca 0.03 0.22 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 1skq n PRO 232 Cb 0.55 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1skq n PRO 232 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1skq s LEU 233 N -2.87 4.43 -0.12 2.45 2.96 -1.26 -3.19 118.68 121.07 1skq s LEU 233 Ca 0.72 2.55 -0.05 0.00 -0.22 0.00 0.00 54.13 57.13 1skq s LEU 233 Cb -0.34 -3.63 0.05 0.00 0.50 0.00 0.00 46.19 42.77 1skq s LEU 233 CO 0.51 -0.52 0.26 -0.13 -1.32 0.00 0.00 176.35 175.15 1skq s ARG 234 N -0.96 0.18 -0.33 1.98 1.81 -0.92 -4.35 118.95 116.37 1skq s ARG 234 Ca 0.53 0.63 -0.01 0.00 -1.72 0.00 0.00 55.73 55.16 1skq s ARG 234 Cb -0.38 -0.08 0.11 0.00 -0.45 0.00 0.00 34.95 34.15 1skq s ARG 234 CO 0.45 -0.22 0.15 0.42 -0.68 0.00 0.00 175.30 175.42 1skq s ILE 235 N 1.79 0.48 0.22 1.52 1.01 -0.21 -1.14 121.20 124.88 1skq s ILE 235 Ca -0.05 -1.40 -0.30 0.00 0.00 0.00 0.00 60.65 58.90 1skq s ILE 235 Cb -0.11 -1.37 -0.10 0.00 0.01 0.00 0.00 42.46 40.89 1skq s ILE 235 CO -0.09 -0.79 1.40 -2.84 0.00 0.00 0.00 174.94 172.63 1skq s PRO 236 N 1.50 4.31 -0.09 2.79 0.02 -1.26 -1.82 135.00 140.46 1skq s PRO 236 Ca 0.12 2.21 -0.22 0.00 0.02 0.00 0.00 61.00 63.14 1skq s PRO 236 Cb -0.19 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 1skq s PRO 236 CO -0.20 -0.37 0.63 0.42 -0.33 0.00 0.00 177.00 177.14 1skq s ILE 237 N 0.13 5.09 -0.20 2.83 -1.09 0.31 -3.78 121.20 124.48 1skq s ILE 237 Ca 0.59 1.28 -0.01 0.00 -2.23 0.00 0.00 60.65 60.28 1skq s ILE 237 Cb -0.40 -3.97 -0.21 0.00 -1.58 0.00 0.00 42.46 36.31 1skq s ILE 237 CO 0.40 0.27 0.00 1.67 -1.23 0.00 0.00 174.94 176.06 1skq n GLN 238 N 3.80 0.69 -3.78 2.79 -0.06 0.55 -0.42 117.38 120.95 1skq n GLN 238 Ca -0.03 0.19 -0.10 0.00 -2.00 0.00 0.00 57.00 55.07 1skq n GLN 238 Cb 0.51 -1.59 -0.05 0.00 -4.06 0.00 0.00 30.24 25.05 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 -6.72 -0.13 -0.03 1.69 1.11 -1.13 -4.59 116.67 106.87 1skq s ASP 239 Ca -0.30 -0.56 -0.01 0.00 0.18 0.00 0.00 52.55 51.87 1skq s ASP 239 Cb 0.08 0.49 0.03 0.00 1.07 0.00 0.00 42.92 44.59 1skq s ASP 239 CO 0.67 -0.92 0.05 0.54 1.18 0.00 0.00 175.17 176.68 1skq s VAL 240 N -3.88 -0.08 0.43 -1.27 0.11 -1.26 -0.63 120.40 113.83 1skq s VAL 240 Ca 0.09 0.27 0.06 0.00 -2.93 0.00 0.00 61.98 59.46 1skq s VAL 240 Cb 0.02 -0.11 -0.06 0.00 -1.53 0.00 0.00 36.38 34.69 1skq s VAL 240 CO -0.06 0.11 0.01 -0.31 -3.33 0.00 0.00 175.10 171.53 1skq s TYR 241 N 1.36 2.35 -0.06 1.54 1.51 -0.17 -4.96 117.35 118.92 1skq s TYR 241 Ca -0.06 -0.75 0.02 0.00 -1.01 0.00 0.00 57.07 55.28 1skq s TYR 241 Cb -0.13 -1.72 0.01 0.00 -0.11 0.00 0.00 41.96 40.02 1skq s TYR 241 CO -0.03 0.38 -0.11 -1.12 -1.11 0.00 0.00 175.55 173.56 1skq s SER 242 N -3.74 1.59 -0.14 2.29 0.01 -1.26 0.15 113.70 112.60 1skq s SER 242 Ca 0.28 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 57.31 1skq s SER 242 Cb 0.08 -0.72 0.01 0.00 0.21 0.00 0.00 66.02 65.60 1skq s SER 242 CO 0.14 0.02 -0.22 -0.63 0.41 0.00 0.00 173.24 172.97 1skq s ILE 243 N 0.66 2.09 0.15 1.44 -1.09 -0.70 -4.97 121.20 118.77 1skq s ILE 243 Ca -0.13 -0.97 -0.33 0.00 -2.23 0.00 0.00 60.65 56.99 1skq s ILE 243 Cb -0.15 -1.84 -0.13 0.00 -1.58 0.00 0.00 42.46 38.76 1skq s ILE 243 CO 0.03 0.55 1.64 -0.24 -1.23 0.00 0.00 174.94 175.68 1skq n SER 244 N 4.05 3.32 0.00 3.58 2.88 -1.26 -0.68 113.62 125.51 1skq n SER 244 Ca -0.20 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 1skq n SER 244 Cb 0.52 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1skq n SER 244 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1skq n GLY 245 N 3.62 2.26 0.72 0.46 0.00 -1.26 -4.76 105.19 106.23 1skq n GLY 245 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 0.60 0.00 1.61 0.31 0.14 -5.14 118.33 113.85 1skq n VAL 246 Ca 0.00 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1skq n VAL 246 Cb 0.00 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 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 2.49 0.56 3.71 2.92 0.00 -0.17 -4.96 105.19 109.74 1skq n GLY 247 Ca -0.16 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.26 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 -0.49 4.52 -0.43 2.61 2.01 -1.26 -1.73 115.64 120.87 1skq s THR 248 Ca 0.00 1.81 0.02 0.00 0.31 0.00 0.00 61.69 63.83 1skq s THR 248 Cb 0.00 -4.16 0.13 0.00 0.01 0.00 0.00 72.50 68.48 1skq s THR 248 CO 0.00 0.12 0.23 -0.69 -0.69 0.00 0.00 174.62 173.59 1skq s VAL 249 N 1.17 1.42 0.64 3.82 1.01 0.12 -2.00 120.40 126.58 1skq s VAL 249 Ca 0.54 -2.50 -0.14 0.00 0.00 0.00 0.00 61.98 59.88 1skq s VAL 249 Cb -0.24 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1skq s VAL 249 CO 0.27 -0.87 1.07 -2.84 0.00 0.00 0.00 175.10 172.73 1skq s PRO 250 N 0.42 3.07 -0.03 2.72 0.02 -1.17 -1.00 135.00 139.03 1skq s PRO 250 Ca 0.17 1.15 0.03 0.00 0.02 0.00 0.00 61.00 62.37 1skq s PRO 250 Cb -0.24 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.28 1skq s PRO 250 CO -0.01 -1.00 -0.11 0.08 -0.33 0.00 0.00 177.00 175.62 1skq s VAL 251 N -2.64 0.97 0.07 3.83 1.01 0.20 -1.82 120.40 122.01 1skq s VAL 251 Ca 0.62 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.87 1skq s VAL 251 Cb -0.16 -0.85 0.09 0.00 0.00 0.00 0.00 36.38 35.47 1skq s VAL 251 CO 0.44 0.29 1.17 -0.83 0.00 0.00 0.00 175.10 176.17 1skq s GLY 252 N 0.11 -0.14 -0.17 4.51 0.00 -0.42 -0.33 107.32 110.88 1skq s GLY 252 Ca -0.03 0.10 -0.06 0.00 0.00 0.00 0.00 44.72 44.74 1skq s GLY 252 CO 0.01 2.49 0.02 -1.60 0.00 0.00 0.00 173.10 174.02 1skq s ARG 253 N -2.33 3.82 -0.03 2.90 3.52 -1.25 -0.38 118.95 125.20 1skq s ARG 253 Ca 0.21 -0.43 -0.30 0.00 -0.13 0.00 0.00 55.73 55.08 1skq s ARG 253 Cb 0.00 -3.09 -0.05 0.00 -1.56 0.00 0.00 34.95 30.25 1skq s ARG 253 CO 0.01 0.23 1.45 0.08 -0.81 0.00 0.00 175.30 176.26 1skq s VAL 254 N 0.45 3.72 -0.22 7.11 1.01 0.04 -3.98 120.40 128.52 1skq s VAL 254 Ca 0.00 1.03 0.16 0.00 0.00 0.00 0.00 61.98 63.17 1skq s VAL 254 Cb -0.13 -3.66 -0.23 0.00 0.00 0.00 0.00 36.38 32.35 1skq s VAL 254 CO 0.02 -0.03 0.44 -0.62 0.00 0.00 0.00 175.10 174.90 1skq n GLU 255 N 5.96 0.86 -3.48 2.72 -0.58 -0.29 -0.28 120.64 125.54 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 -1.34 -0.04 0.00 -0.57 0.00 0.00 31.44 29.92 1skq n GLU 255 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1skq s SER 256 N -3.48 -0.58 0.51 1.62 0.15 -1.19 -4.82 113.70 105.92 1skq s SER 256 Ca -0.03 0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.91 1skq s SER 256 Cb 0.11 0.56 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 1skq s SER 256 CO 0.67 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.92 1skq n GLY 257 N 0.21 -1.25 3.01 9.45 0.00 0.20 -2.16 105.19 114.65 1skq n GLY 257 Ca -0.18 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 0.70 -0.16 1.61 1.01 -1.26 -3.77 120.40 118.54 1skq s VAL 258 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 1skq s VAL 258 Cb 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 1skq s VAL 258 CO 0.00 0.20 -0.13 -0.22 0.00 0.00 0.00 175.10 174.96 1skq s LEU 259 N -0.12 2.64 0.03 3.92 2.96 -0.29 -4.91 118.68 122.92 1skq s LEU 259 Ca 0.02 -0.40 0.08 0.00 -0.22 0.00 0.00 54.13 53.61 1skq s LEU 259 Cb -0.04 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1skq s LEU 259 CO -0.00 0.10 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.35 1skq s LYS 260 N 0.75 1.67 0.19 1.98 1.02 -1.26 -0.65 119.74 123.43 1skq s LYS 260 Ca -0.05 -1.01 -0.33 0.00 0.02 0.00 0.00 55.97 54.61 1skq s LYS 260 Cb -0.15 -1.79 -0.14 0.00 -0.52 0.00 0.00 37.83 35.23 1skq s LYS 260 CO 0.01 0.47 1.35 0.28 -0.92 0.00 0.00 175.35 176.53 1skq n VAL 261 N 1.92 0.73 0.00 3.17 0.31 -0.73 -1.24 118.33 122.49 1skq n VAL 261 Ca -0.17 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1skq n VAL 261 Cb 0.52 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 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 2.30 3.06 3.77 2.92 0.00 0.31 -5.02 105.19 112.53 1skq n GLY 262 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.01 5.26 0.05 1.61 1.01 -0.37 -4.68 116.67 118.54 1skq s ASP 263 Ca 0.00 2.14 -0.13 0.00 0.71 0.00 0.00 52.55 55.27 1skq s ASP 263 Cb 0.00 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.30 1skq s ASP 263 CO 0.00 -1.53 0.43 -0.54 0.21 0.00 0.00 175.17 173.74 1skq s LYS 264 N -3.69 3.89 0.06 8.23 3.01 -1.26 -0.91 119.74 129.08 1skq s LYS 264 Ca 0.71 0.36 0.01 0.00 -1.01 0.00 0.00 55.97 56.04 1skq s LYS 264 Cb -0.24 -3.11 -0.03 0.00 -1.01 0.00 0.00 37.83 33.44 1skq s LYS 264 CO 0.35 0.62 -0.06 0.96 0.51 0.00 0.00 175.35 177.74 1skq s ILE 265 N -1.24 0.48 -0.02 2.17 -4.36 -0.12 -4.40 121.20 113.71 1skq s ILE 265 Ca 0.29 -1.55 0.06 0.00 -0.26 0.00 0.00 60.65 59.19 1skq s ILE 265 Cb -0.16 -1.19 -0.01 0.00 1.25 0.00 0.00 42.46 42.35 1skq s ILE 265 CO 0.16 -0.73 -0.21 0.54 0.24 0.00 0.00 174.94 174.94 1skq s VAL 266 N -2.83 1.70 -0.20 8.37 0.11 0.19 -0.81 120.40 126.93 1skq s VAL 266 Ca 0.02 -0.91 -0.09 0.00 -2.93 0.00 0.00 61.98 58.07 1skq s VAL 266 Cb -0.00 -1.42 -0.04 0.00 -1.53 0.00 0.00 36.38 33.38 1skq s VAL 266 CO -0.04 0.48 0.10 -0.36 -3.33 0.00 0.00 175.10 171.95 1skq s PHE 267 N -0.41 3.29 0.17 1.54 0.40 0.78 -1.74 117.98 122.00 1skq s PHE 267 Ca 0.06 0.12 0.09 0.00 -0.60 0.00 0.00 56.93 56.60 1skq s PHE 267 Cb -0.09 -2.15 -0.04 0.00 0.51 0.00 0.00 43.02 41.25 1skq s PHE 267 CO -0.00 0.13 -0.13 -1.64 0.70 0.00 0.00 175.22 174.28 1skq s MET 268 N 0.60 1.93 0.00 0.44 -1.94 -0.12 0.90 119.30 121.11 1skq s MET 268 Ca 0.05 -1.29 0.13 0.00 -1.71 0.00 0.00 55.69 52.87 1skq s MET 268 Cb -0.12 -2.10 0.70 0.00 2.01 0.00 0.00 34.83 35.31 1skq s MET 268 CO 0.01 0.44 1.46 -2.30 -0.01 0.00 0.00 175.02 174.62 1skq n PRO 269 N 0.20 1.18 -0.08 2.03 -0.02 -1.26 -1.34 135.00 135.71 1skq n PRO 269 Ca -0.12 -0.27 -0.07 0.00 -2.02 0.00 0.00 63.50 61.02 1skq n PRO 269 Cb 0.55 -1.23 0.10 0.00 -0.02 0.00 0.00 33.50 32.90 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 3.51 0.91 0.00 3.55 0.00 -1.85 -3.47 119.26 121.90 1skq h ALA 270 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1skq h ALA 270 Cb 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1skq h ALA 270 CO 0.00 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.28 1skq n GLY 271 N -0.27 0.83 3.84 0.00 0.00 0.26 -5.05 105.19 104.79 1skq n GLY 271 Ca 0.00 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.94 3.66 -0.05 1.61 -0.14 -1.10 -4.84 119.74 115.95 1skq s LYS 272 Ca 0.00 -0.14 0.00 0.00 -1.36 0.00 0.00 55.97 54.47 1skq s LYS 272 Cb 0.00 -3.26 -0.03 0.00 -1.68 0.00 0.00 37.83 32.86 1skq s LYS 272 CO 0.00 0.64 -0.01 0.08 -0.76 0.00 0.00 175.35 175.30 1skq s VAL 273 N -0.64 4.11 0.22 3.17 1.01 -1.26 -0.16 120.40 126.86 1skq s VAL 273 Ca 0.13 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1skq s VAL 273 Cb -0.12 -2.76 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 1skq s VAL 273 CO 0.03 0.51 0.26 0.61 0.00 0.00 0.00 175.10 176.51 1skq n GLY 274 N 1.85 2.81 3.20 4.51 0.00 0.01 -4.61 105.19 112.96 1skq n GLY 274 Ca -0.17 -1.65 -0.28 0.00 0.00 0.00 0.00 46.02 43.92 1skq n GLY 274 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1skq s GLU 275 N -2.66 2.05 -0.10 1.61 2.12 -0.50 -0.95 118.70 120.27 1skq s GLU 275 Ca 0.22 -0.75 -0.29 0.00 0.36 0.00 0.00 54.97 54.51 1skq s GLU 275 Cb 0.00 -1.80 -0.01 0.00 0.26 0.00 0.00 34.13 32.58 1skq s GLU 275 CO 0.15 0.34 0.99 0.08 -0.54 0.00 0.00 175.26 176.28 1skq s VAL 276 N -0.14 4.80 -0.16 3.70 1.01 -0.08 -0.58 120.40 128.94 1skq s VAL 276 Ca -0.01 2.01 0.18 0.00 0.00 0.00 0.00 61.98 64.16 1skq s VAL 276 Cb -0.12 -4.30 -0.25 0.00 0.00 0.00 0.00 36.38 31.71 1skq s VAL 276 CO 0.02 0.02 0.13 -1.14 0.00 0.00 0.00 175.10 174.14 1skq n ARG 277 N 4.90 0.82 -3.46 2.72 3.00 0.17 -0.53 116.66 124.28 1skq n ARG 277 Ca 0.08 -0.04 -0.11 0.00 -0.00 0.00 0.00 57.85 57.78 1skq n ARG 277 Cb 0.49 -1.49 -0.02 0.00 0.00 0.00 0.00 32.46 31.44 1skq n ARG 277 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1skq s SER 278 N -5.20 -0.51 -0.00 6.15 1.04 -1.23 -4.82 113.70 109.12 1skq s SER 278 Ca -0.09 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1skq s SER 278 Cb 0.07 0.56 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 1skq s SER 278 CO 0.80 -0.92 -0.02 -0.63 0.98 0.00 0.00 173.24 173.45 1skq s ILE 279 N -3.64 0.12 -0.02 -1.02 1.01 -1.26 -1.22 121.20 115.18 1skq s ILE 279 Ca 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.59 1skq s ILE 279 Cb -0.01 -0.12 0.01 0.00 0.01 0.00 0.00 42.46 42.35 1skq s ILE 279 CO -0.11 0.02 -0.04 -0.70 0.00 0.00 0.00 174.94 174.11 1skq s GLU 280 N -0.08 0.48 -0.10 2.79 2.12 0.47 -1.48 118.70 122.91 1skq s GLU 280 Ca 0.00 -0.11 -0.00 0.00 0.36 0.00 0.00 54.97 55.22 1skq s GLU 280 Cb -0.01 -0.52 0.02 0.00 0.26 0.00 0.00 34.13 33.89 1skq s GLU 280 CO -0.00 0.01 -0.06 0.99 -0.54 0.00 0.00 175.26 175.67 1skq s THR 281 N 0.36 0.84 -1.38 -1.70 2.01 0.38 -0.89 115.64 115.27 1skq s THR 281 Ca -0.04 -0.18 -0.06 0.00 0.31 0.00 0.00 61.69 61.72 1skq s THR 281 Cb -0.07 -0.88 0.03 0.00 0.01 0.00 0.00 72.50 71.58 1skq s THR 281 CO -0.00 0.33 0.91 1.41 -0.69 0.00 0.00 174.62 176.57 1skq n HIS 282 N 4.87 -2.23 -3.06 4.92 8.25 -1.26 -0.97 115.22 125.74 1skq n HIS 282 Ca -0.12 0.90 -0.23 0.00 -0.26 0.00 0.00 57.72 58.01 1skq n HIS 282 Cb 0.50 -4.45 0.03 0.00 1.12 0.00 0.00 29.99 27.19 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 -4.50 -1.96 -4.44 4.41 -0.00 -1.26 -4.98 115.22 102.48 1skq n HIS 283 Ca -0.14 0.52 -0.25 0.00 -0.00 0.00 0.00 57.72 57.85 1skq n HIS 283 Cb 0.61 -4.34 -0.17 0.00 -0.00 0.00 0.00 29.99 26.09 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 -3.15 1.07 0.19 1.59 2.01 -0.14 -5.12 115.64 112.08 1skq s THR 284 Ca 0.32 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 1skq s THR 284 Cb -0.14 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.28 1skq s THR 284 CO 0.39 0.35 1.34 -0.75 -0.69 0.00 0.00 174.62 175.25 1skq s LYS 285 N 0.85 4.36 0.12 4.92 2.20 -1.26 -0.47 119.74 130.47 1skq s LYS 285 Ca -0.11 2.08 0.02 0.00 -0.36 0.00 0.00 55.97 57.60 1skq s LYS 285 Cb -0.15 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1skq s LYS 285 CO 0.01 -0.31 -0.06 -1.64 -0.36 0.00 0.00 175.35 173.00 1skq s MET 286 N 0.10 0.92 -0.01 4.03 -1.94 -0.55 -4.92 119.30 116.93 1skq s MET 286 Ca 0.58 -1.39 0.22 0.00 -1.71 0.00 0.00 55.69 53.39 1skq s MET 286 Cb -0.37 -0.27 -0.30 0.00 2.01 0.00 0.00 34.83 35.90 1skq s MET 286 CO 0.37 -0.03 0.56 -0.25 -0.01 0.00 0.00 175.02 175.66 1skq n ASP 287 N -0.11 0.13 -3.90 3.03 8.00 -1.26 -4.01 116.55 118.44 1skq n ASP 287 Ca -0.11 -0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.26 1skq n ASP 287 Cb 0.61 1.80 -0.06 0.00 -0.02 0.00 0.00 41.12 43.45 1skq n ASP 287 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1skq s LYS 288 N -3.47 1.17 -0.01 -1.24 -2.85 -1.26 -1.77 119.74 110.31 1skq s LYS 288 Ca -0.06 -1.08 0.01 0.00 -1.00 0.00 0.00 55.97 53.83 1skq s LYS 288 Cb 0.14 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.32 1skq s LYS 288 CO 0.90 -0.44 -0.02 0.00 0.10 0.00 0.00 175.35 175.89 1skq s ALA 289 N -3.93 0.18 0.45 0.59 0.00 0.17 -4.98 121.76 114.23 1skq s ALA 289 Ca 0.14 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.10 1skq s ALA 289 Cb 0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 1skq s ALA 289 CO -0.02 0.02 0.02 -1.21 0.00 0.00 0.00 175.76 174.57 1skq s GLU 290 N 0.12 2.04 0.17 0.00 2.02 -1.26 -1.14 118.70 120.65 1skq s GLU 290 Ca -0.01 -2.23 -0.33 0.00 0.02 0.00 0.00 54.97 52.42 1skq s GLU 290 Cb -0.03 -1.49 -0.16 0.00 0.10 0.00 0.00 34.13 32.55 1skq s GLU 290 CO -0.00 -0.21 1.16 -2.30 0.02 0.00 0.00 175.26 173.92 1skq n PRO 291 N -1.07 1.12 0.00 0.39 -0.02 -1.25 -1.34 135.00 132.83 1skq n PRO 291 Ca -0.11 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1skq n PRO 291 Cb 0.67 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 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 2.01 1.98 3.72 -1.23 0.00 0.61 -4.99 105.19 107.29 1skq n GLY 292 Ca 0.15 0.00 -0.41 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 -2.11 7.33 -0.37 1.61 -0.00 -0.45 -4.82 116.67 117.86 1skq s ASP 293 Ca 0.00 1.87 -0.12 0.00 -0.00 0.00 0.00 52.55 54.29 1skq s ASP 293 Cb 0.00 -2.58 0.01 0.00 -0.00 0.00 0.00 42.92 40.35 1skq s ASP 293 CO 0.00 -0.24 0.24 0.21 -0.00 0.00 0.00 175.17 175.38 1skq s ASN 294 N 0.47 5.88 0.34 0.27 3.04 -1.26 -0.78 114.94 122.90 1skq s ASN 294 Ca 0.51 -0.81 0.07 0.00 0.04 0.00 0.00 52.86 52.67 1skq s ASN 294 Cb -0.25 -2.08 -0.07 0.00 -1.54 0.00 0.00 41.25 37.31 1skq s ASN 294 CO 0.30 -0.36 -0.02 0.27 -3.04 0.00 0.00 177.10 174.25 1skq s ILE 295 N 1.63 1.77 0.01 -5.21 -4.36 0.49 -4.31 121.20 111.22 1skq s ILE 295 Ca 0.04 -2.08 0.08 0.00 -0.26 0.00 0.00 60.65 58.43 1skq s ILE 295 Cb -0.19 -2.72 -0.02 0.00 1.25 0.00 0.00 42.46 40.78 1skq s ILE 295 CO 0.08 -0.13 -0.25 -0.83 0.24 0.00 0.00 174.94 174.05 1skq s GLY 296 N -3.56 1.29 -0.09 6.27 0.00 -0.06 -1.30 107.32 109.87 1skq s GLY 296 Ca 0.33 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.82 1skq s GLY 296 CO 0.15 -1.02 0.23 -0.11 0.00 0.00 0.00 173.10 172.36 1skq s PHE 297 N -0.70 -0.27 -0.19 1.90 -0.71 -0.76 -0.39 117.98 116.86 1skq s PHE 297 Ca 0.10 0.65 -0.24 0.00 -1.04 0.00 0.00 56.93 56.40 1skq s PHE 297 Cb -0.10 0.08 -0.01 0.00 -1.21 0.00 0.00 43.02 41.78 1skq s PHE 297 CO 0.01 -0.14 0.79 1.21 -1.34 0.00 0.00 175.22 175.75 1skq s ASN 298 N 0.36 6.88 -0.17 1.98 2.47 -0.36 -3.03 114.94 123.07 1skq s ASN 298 Ca -0.02 1.08 -0.03 0.00 0.42 0.00 0.00 52.86 54.31 1skq s ASN 298 Cb -0.03 -2.43 -0.02 0.00 -1.45 0.00 0.00 41.25 37.32 1skq s ASN 298 CO -0.02 -0.41 -0.06 0.54 -3.72 0.00 0.00 177.10 173.44 1skq s VAL 299 N 2.28 3.55 -0.11 -5.21 0.11 -0.85 -0.66 120.40 119.51 1skq s VAL 299 Ca 0.36 -0.47 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1skq s VAL 299 Cb -0.16 -2.56 -0.04 0.00 -1.53 0.00 0.00 36.38 32.10 1skq s VAL 299 CO 0.11 0.48 0.10 -0.13 -3.33 0.00 0.00 175.10 172.32 1skq s ARG 300 N 0.66 3.33 0.00 1.54 1.81 0.25 -4.13 118.95 122.41 1skq s ARG 300 Ca -0.03 -0.22 0.00 0.00 -1.72 0.00 0.00 55.73 53.76 1skq s ARG 300 Cb -0.15 -3.08 0.00 0.00 -0.45 0.00 0.00 34.95 31.28 1skq s ARG 300 CO 0.02 0.74 0.00 0.41 -0.68 0.00 0.00 175.30 175.79 1skq n GLY 301 N 2.09 0.48 3.10 -3.53 0.00 -1.26 -1.41 105.19 104.65 1skq n GLY 301 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1skq n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1skq s VAL 302 N -2.00 1.21 0.13 1.61 0.11 -1.26 -4.78 120.40 115.42 1skq s VAL 302 Ca 0.00 -0.61 -0.27 0.00 -2.93 0.00 0.00 61.98 58.18 1skq s VAL 302 Cb 0.00 -1.04 -0.07 0.00 -1.53 0.00 0.00 36.38 33.74 1skq s VAL 302 CO 0.00 0.35 0.83 -1.61 -3.33 0.00 0.00 175.10 171.34 1skq s GLU 303 N -0.01 4.61 0.62 1.54 2.02 -1.26 -4.75 118.70 121.47 1skq s GLU 303 Ca -0.01 1.23 0.28 0.00 0.02 0.00 0.00 54.97 56.48 1skq s GLU 303 Cb -0.09 -3.31 1.43 0.00 0.10 0.00 0.00 34.13 32.25 1skq s GLU 303 CO 0.01 0.43 1.83 -0.22 0.02 0.00 0.00 175.26 177.33 1skq h LYS 304 N 4.87 0.00 0.00 1.61 3.64 -1.95 0.26 116.57 125.00 1skq h LYS 304 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1skq h LYS 304 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1skq h LYS 304 CO 0.69 0.00 0.00 1.57 -2.27 0.00 0.00 179.45 179.44 1skq h LYS 305 N 0.00 0.00 -0.24 1.90 2.10 -2.02 -2.45 116.57 115.87 1skq h LYS 305 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 1skq h LYS 305 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1skq h LYS 305 CO -0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1skq n ASP 306 N -2.95 1.65 -4.08 7.07 8.00 0.08 -4.83 116.55 121.48 1skq n ASP 306 Ca 0.03 -1.83 -0.26 0.00 0.71 0.00 0.00 54.79 53.44 1skq n ASP 306 Cb 0.41 -0.16 -0.16 0.00 -0.02 0.00 0.00 41.12 41.19 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 -1.69 1.32 0.03 0.53 1.01 -0.92 -4.79 121.20 116.69 1skq s ILE 307 Ca 0.27 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 1skq s ILE 307 Cb 0.14 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.44 1skq s ILE 307 CO 0.21 0.39 0.11 -0.54 0.00 0.00 0.00 174.94 175.10 1skq s LYS 308 N 0.40 0.59 0.27 2.79 -0.14 -1.26 -4.93 119.74 117.46 1skq s LYS 308 Ca -0.11 -0.71 -0.30 0.00 -1.36 0.00 0.00 55.97 53.49 1skq s LYS 308 Cb -0.14 0.23 -0.14 0.00 -1.68 0.00 0.00 37.83 36.10 1skq s LYS 308 CO 0.04 -0.15 1.22 -2.13 -0.76 0.00 0.00 175.35 173.57 1skq n ARG 309 N 0.82 1.72 0.00 1.68 0.63 -1.26 -1.76 116.66 118.50 1skq n ARG 309 Ca -0.19 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 1skq n ARG 309 Cb 0.58 -2.13 0.00 0.00 0.45 0.00 0.00 32.46 31.36 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 1.46 3.44 3.79 5.14 0.00 0.44 -4.88 105.19 114.58 1skq n GLY 310 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.87 4.41 -0.02 1.61 1.01 -0.72 -4.52 116.67 117.57 1skq s ASP 311 Ca 0.00 1.41 0.03 0.00 0.71 0.00 0.00 52.55 54.70 1skq s ASP 311 Cb 0.00 -2.15 -0.00 0.00 1.01 0.00 0.00 42.92 41.78 1skq s ASP 311 CO 0.00 -2.03 -0.11 -0.69 0.21 0.00 0.00 175.17 172.55 1skq s VAL 312 N -3.08 0.87 -0.04 -1.27 1.01 -0.45 -0.53 120.40 116.91 1skq s VAL 312 Ca 0.61 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 1skq s VAL 312 Cb -0.15 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1skq s VAL 312 CO 0.55 0.26 0.25 -0.69 0.00 0.00 0.00 175.10 175.47 1skq s VAL 313 N -0.02 5.31 0.24 2.92 1.01 -0.75 -0.94 120.40 128.17 1skq s VAL 313 Ca 0.00 0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 1skq s VAL 313 Cb -0.07 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1skq s VAL 313 CO 0.00 0.50 0.35 0.61 0.00 0.00 0.00 175.10 176.57 1skq n GLY 314 N 1.57 2.32 3.88 4.51 0.00 -0.71 -1.04 105.19 115.72 1skq n GLY 314 Ca -0.15 -1.50 -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 -3.67 3.44 0.49 1.61 3.76 -1.26 -0.64 115.29 119.02 1skq s HIS 315 Ca 0.19 0.80 0.25 0.00 -0.15 0.00 0.00 55.06 56.15 1skq s HIS 315 Cb -0.01 -2.20 1.32 0.00 1.11 0.00 0.00 32.58 32.80 1skq s HIS 315 CO 0.14 0.29 1.89 -1.35 -0.85 0.00 0.00 174.74 174.86 1skq h PRO 316 N 2.54 0.15 -0.62 8.40 0.11 -1.87 -2.14 132.00 138.58 1skq h PRO 316 Ca -0.47 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1skq h PRO 316 Cb 1.17 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1skq h PRO 316 CO 0.70 0.10 0.15 -2.95 -0.21 0.00 0.00 178.00 175.79 1skq h ASN 317 N 0.16 0.90 -2.70 -2.05 -1.07 -1.96 -3.33 115.58 105.53 1skq h ASN 317 Ca 0.42 -0.17 -0.60 0.00 0.07 0.00 0.00 56.30 56.01 1skq h ASN 317 Cb 1.40 -0.24 -0.40 0.00 -2.07 0.00 0.00 38.32 37.01 1skq h ASN 317 CO -0.07 0.87 -0.78 -3.20 0.07 0.00 0.00 177.43 174.32 1skq n ASN 318 N -4.25 1.27 -4.78 6.14 2.85 -0.81 -5.12 115.26 110.56 1skq n ASN 318 Ca 0.05 -2.80 -0.36 0.00 -0.11 0.00 0.00 54.58 51.36 1skq n ASN 318 Cb 0.24 -0.65 -0.02 0.00 1.24 0.00 0.00 39.78 40.58 1skq n ASN 318 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1skq s PRO 319 N -0.73 3.87 0.37 1.20 0.04 -1.19 -4.03 135.00 134.54 1skq s PRO 319 Ca 0.29 1.59 -0.25 0.00 0.04 0.00 0.00 61.00 62.67 1skq s PRO 319 Cb 0.00 -2.36 -0.12 0.00 0.04 0.00 0.00 34.50 32.07 1skq s PRO 319 CO -0.18 -0.41 0.98 -2.30 0.04 0.00 0.00 177.00 175.13 1skq n PRO 320 N -0.51 1.32 -2.47 0.56 -0.02 -1.26 -4.92 135.00 127.69 1skq n PRO 320 Ca 0.07 0.47 -0.39 0.00 -2.02 0.00 0.00 63.50 61.63 1skq n PRO 320 Cb 0.50 -1.94 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.22 3.52 -0.15 3.45 2.01 -1.26 -4.94 115.64 117.05 1skq s THR 321 Ca 0.61 1.35 0.02 0.00 0.31 0.00 0.00 61.69 63.99 1skq s THR 321 Cb -0.61 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.12 1skq s THR 321 CO 0.58 0.19 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.81 1skq s VAL 322 N -1.38 2.00 -0.13 3.82 1.01 -1.26 -2.88 120.40 121.58 1skq s VAL 322 Ca 0.51 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 1skq s VAL 322 Cb -0.28 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1skq s VAL 322 CO 0.36 0.54 0.58 0.00 0.00 0.00 0.00 175.10 176.58 1skq s ALA 323 N 0.97 3.46 -0.05 5.51 0.00 -0.14 -0.30 121.76 131.21 1skq s ALA 323 Ca -0.03 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 51.86 1skq s ALA 323 Cb -0.15 -2.83 -0.24 0.00 0.00 0.00 0.00 23.12 19.90 1skq s ALA 323 CO -0.05 -0.21 0.64 0.22 0.00 0.00 0.00 175.76 176.36 1skq h ASP 324 N 6.98 0.13 -5.00 0.00 -0.00 -1.35 -3.40 116.42 113.79 1skq h ASP 324 Ca -0.38 -0.27 -0.06 0.00 -0.00 0.00 0.00 57.03 56.33 1skq h ASP 324 Cb 1.17 -0.04 -0.18 0.00 -0.00 0.00 0.00 39.33 40.28 1skq h ASP 324 CO 0.76 1.24 0.17 -0.70 -0.00 0.00 0.00 179.24 180.71 1skq s GLU 325 N -2.60 1.08 0.11 0.28 2.12 -1.06 -4.21 118.70 114.43 1skq s GLU 325 Ca -0.09 0.10 -0.06 0.00 0.36 0.00 0.00 54.97 55.28 1skq s GLU 325 Cb 0.08 0.51 -0.02 0.00 0.26 0.00 0.00 34.13 34.96 1skq s GLU 325 CO 0.81 -0.36 0.16 -0.59 -0.54 0.00 0.00 175.26 174.75 1skq s PHE 326 N -1.66 0.41 -0.04 5.30 -0.12 -0.58 0.41 117.98 121.69 1skq s PHE 326 Ca -0.09 -0.83 0.05 0.00 -0.05 0.00 0.00 56.93 56.01 1skq s PHE 326 Cb -0.00 -0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.18 1skq s PHE 326 CO 0.06 -0.57 -0.18 0.99 -0.05 0.00 0.00 175.22 175.46 1skq s THR 327 N -3.94 2.75 0.05 -4.49 2.01 0.66 -1.07 115.64 111.61 1skq s THR 327 Ca 0.13 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 1skq s THR 327 Cb 0.05 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 1skq s THR 327 CO -0.05 0.59 -0.03 0.00 -0.69 0.00 0.00 174.62 174.44 1skq s ALA 328 N -0.64 0.44 -0.21 7.40 0.00 -0.13 -0.03 121.76 128.58 1skq s ALA 328 Ca 0.10 -1.11 -0.05 0.00 0.00 0.00 0.00 51.96 50.89 1skq s ALA 328 Cb -0.11 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1skq s ALA 328 CO 0.00 -0.34 0.01 1.03 0.00 0.00 0.00 175.76 176.46 1skq s ARG 329 N -3.57 3.61 0.21 0.00 0.52 -0.26 -1.06 118.95 118.40 1skq s ARG 329 Ca 0.04 -0.52 0.08 0.00 -0.52 0.00 0.00 55.73 54.81 1skq s ARG 329 Cb 0.05 -3.12 -0.05 0.00 0.52 0.00 0.00 34.95 32.35 1skq s ARG 329 CO -0.09 -0.04 -0.14 0.96 0.02 0.00 0.00 175.30 176.01 1skq s ILE 330 N 1.15 1.77 -0.11 1.52 -4.36 0.33 -1.33 121.20 120.17 1skq s ILE 330 Ca 0.03 -2.22 0.03 0.00 -0.26 0.00 0.00 60.65 58.23 1skq s ILE 330 Cb -0.14 -2.08 -0.01 0.00 1.25 0.00 0.00 42.46 41.48 1skq s ILE 330 CO 0.02 -0.57 -0.20 -0.51 0.24 0.00 0.00 174.94 173.92 1skq s ILE 331 N -2.95 2.44 -0.64 8.37 1.10 -0.44 -1.13 121.20 127.95 1skq s ILE 331 Ca 0.23 -0.89 -0.21 0.00 -0.51 0.00 0.00 60.65 59.27 1skq s ILE 331 Cb -0.01 -1.97 0.08 0.00 0.15 0.00 0.00 42.46 40.72 1skq s ILE 331 CO 0.07 0.55 0.87 -0.69 -2.11 0.00 0.00 174.94 173.64 1skq s VAL 332 N 0.27 4.52 0.09 4.00 1.01 0.08 -1.69 120.40 128.69 1skq s VAL 332 Ca -0.14 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.30 1skq s VAL 332 Cb -0.17 -4.62 -0.15 0.00 0.00 0.00 0.00 36.38 31.45 1skq s VAL 332 CO 0.07 -1.34 1.35 -0.37 0.00 0.00 0.00 175.10 174.81 1skq h VAL 333 N 5.95 1.55 -2.71 2.92 -1.51 -1.16 0.52 116.25 121.81 1skq h VAL 333 Ca -0.28 -3.09 -0.18 0.00 -1.23 0.00 0.00 66.70 61.93 1skq h VAL 333 Cb 1.08 2.70 -0.31 0.00 -2.13 0.00 0.00 31.29 32.63 1skq h VAL 333 CO 1.15 0.86 -0.48 0.86 -1.23 0.00 0.00 177.57 178.73 1skq s TRP 334 N -2.85 -0.56 -0.20 5.19 -0.00 -0.70 -4.75 118.94 115.07 1skq s TRP 334 Ca 0.01 1.14 -0.11 0.00 -0.00 0.00 0.00 56.10 57.15 1skq s TRP 334 Cb 0.10 0.07 0.07 0.00 -0.00 0.00 0.00 33.47 33.71 1skq s TRP 334 CO 0.80 -0.41 0.49 -1.58 -0.00 0.00 0.00 176.95 176.25 1skq s HIS 335 N 2.49 -0.76 0.28 5.86 2.46 -1.26 -4.35 115.29 120.01 1skq s HIS 335 Ca 0.01 1.55 0.20 0.00 0.47 0.00 0.00 55.06 57.29 1skq s HIS 335 Cb -0.12 0.38 0.93 0.00 -0.13 0.00 0.00 32.58 33.63 1skq s HIS 335 CO -0.10 -0.41 1.86 -1.00 -2.47 0.00 0.00 174.74 172.62 1skq h PRO 336 N 7.20 0.00 0.00 2.88 0.13 -2.00 -3.39 132.00 136.81 1skq h PRO 336 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1skq h PRO 336 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1skq h PRO 336 CO 0.24 0.29 0.00 0.25 -0.23 0.00 0.00 178.00 178.55 1skq n THR 337 N -3.69 0.00 -3.78 1.56 -2.24 -1.26 -5.07 114.28 99.80 1skq n THR 337 Ca -0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 1skq n THR 337 Cb 0.40 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.55 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 -0.64 -0.00 6.98 0.00 -1.26 -4.55 121.76 120.29 1skq s ALA 338 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.12 1skq s ALA 338 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1skq s ALA 338 CO 0.00 -0.33 -0.26 -0.48 0.00 0.00 0.00 175.76 174.70 1skq s LEU 339 N -1.71 2.11 0.37 0.00 0.05 0.06 -4.92 118.68 114.64 1skq s LEU 339 Ca -0.09 -0.49 0.04 0.00 0.05 0.00 0.00 54.13 53.63 1skq s LEU 339 Cb -0.03 -1.34 -0.03 0.00 -2.05 0.00 0.00 46.19 42.74 1skq s LEU 339 CO 0.00 0.30 0.14 0.00 -0.55 0.00 0.00 176.35 176.25 1skq s ALA 340 N -0.67 2.55 0.48 1.48 0.00 -1.26 -0.42 121.76 123.91 1skq s ALA 340 Ca 0.11 -1.51 -0.22 0.00 0.00 0.00 0.00 51.96 50.34 1skq s ALA 340 Cb -0.10 0.90 -0.09 0.00 0.00 0.00 0.00 23.12 23.82 1skq s ALA 340 CO -0.00 -0.40 0.88 0.09 0.00 0.00 0.00 175.76 176.33 1skq n ASN 341 N -1.17 0.59 0.00 0.00 3.02 -1.26 -1.66 115.26 114.78 1skq n ASN 341 Ca -0.03 0.93 0.00 0.00 -0.03 0.00 0.00 54.58 55.45 1skq n ASN 341 Cb 0.65 -1.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.51 1skq n ASN 341 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1skq n GLY 342 N 1.36 3.39 3.70 7.41 0.00 0.25 -4.98 105.19 116.32 1skq n GLY 342 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1skq n GLY 342 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1skq s TYR 343 N -2.75 2.32 -0.64 1.61 5.04 -0.66 -4.59 117.35 117.69 1skq s TYR 343 Ca 0.00 0.06 0.05 0.00 -2.44 0.00 0.00 57.07 54.75 1skq s TYR 343 Cb 0.00 -4.17 0.20 0.00 0.35 0.00 0.00 41.96 38.34 1skq s TYR 343 CO 0.00 -4.74 0.57 2.41 -1.34 0.00 0.00 175.55 172.45 1skq n THR 344 N 4.56 1.46 -2.09 4.34 -1.04 -1.26 0.09 114.28 120.34 1skq n THR 344 Ca 0.17 -4.80 -0.27 0.00 -2.04 0.00 0.00 64.05 57.11 1skq n THR 344 Cb 0.37 -2.09 0.10 0.00 -1.82 0.00 0.00 70.33 66.89 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 -1.65 1.85 -0.03 -2.82 0.04 -1.22 -4.65 135.00 126.51 1skq s PRO 345 Ca 0.31 -0.22 -0.24 0.00 0.04 0.00 0.00 61.00 60.89 1skq s PRO 345 Cb 0.05 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1skq s PRO 345 CO -0.12 -1.55 0.75 0.08 0.04 0.00 0.00 177.00 176.21 1skq s VAL 346 N -3.44 4.95 -0.13 -0.36 1.01 -1.14 -1.48 120.40 119.82 1skq s VAL 346 Ca 0.63 1.55 -0.05 0.00 0.00 0.00 0.00 61.98 64.11 1skq s VAL 346 Cb -0.09 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1skq s VAL 346 CO 0.47 0.27 0.06 -0.76 0.00 0.00 0.00 175.10 175.14 1skq s LEU 347 N 0.61 3.85 -0.25 3.92 1.02 0.61 -0.49 118.68 127.95 1skq s LEU 347 Ca 0.39 0.19 -0.05 0.00 0.02 0.00 0.00 54.13 54.68 1skq s LEU 347 Cb -0.19 -1.93 -0.00 0.00 0.02 0.00 0.00 46.19 44.09 1skq s LEU 347 CO 0.20 0.31 0.02 -1.00 0.02 0.00 0.00 176.35 175.90 1skq s HIS 348 N -0.43 3.05 -0.02 0.29 3.76 0.27 -1.43 115.29 120.79 1skq s HIS 348 Ca 0.09 -0.89 0.00 0.00 -0.15 0.00 0.00 55.06 54.12 1skq s HIS 348 Cb -0.12 -2.18 0.03 0.00 1.11 0.00 0.00 32.58 31.42 1skq s HIS 348 CO 0.02 -0.53 0.02 0.54 -0.85 0.00 0.00 174.74 173.94 1skq s VAL 349 N 1.50 -0.02 0.00 -0.90 0.11 -0.73 -1.21 120.40 119.15 1skq s VAL 349 Ca 0.04 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 1skq s VAL 349 Cb -0.16 -0.10 0.00 0.00 -1.53 0.00 0.00 36.38 34.59 1skq s VAL 349 CO -0.00 0.09 0.00 0.00 -3.33 0.00 0.00 175.10 171.86 1skq n HIS 350 N 4.09 0.00 1.05 1.54 1.44 -1.26 0.35 115.22 122.43 1skq n HIS 350 Ca -0.27 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.56 1skq n HIS 350 Cb 0.51 0.00 0.31 0.00 0.12 0.00 0.00 29.99 30.93 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 0.17 -3.01 0.61 -2.24 -1.26 -4.97 114.28 103.58 1skq n THR 351 Ca 0.00 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.04 1skq n THR 351 Cb 0.00 0.81 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 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 -1.83 3.46 -0.26 6.98 0.00 0.16 -3.84 121.76 126.42 1skq s ALA 352 Ca 0.34 -0.37 -0.03 0.00 0.00 0.00 0.00 51.96 51.90 1skq s ALA 352 Cb 0.20 -2.54 0.10 0.00 0.00 0.00 0.00 23.12 20.88 1skq s ALA 352 CO 0.30 0.05 0.17 0.45 0.00 0.00 0.00 175.76 176.72 1skq s SER 353 N -3.26 2.71 -0.04 0.00 0.15 -1.26 -1.78 113.70 110.22 1skq s SER 353 Ca 0.48 -0.94 -0.02 0.00 0.70 0.00 0.00 55.95 56.17 1skq s SER 353 Cb -0.10 -0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.15 1skq s SER 353 CO 0.32 -0.40 0.08 -0.69 1.20 0.00 0.00 173.24 173.75 1skq s VAL 354 N 2.18 -0.03 0.25 4.45 1.01 -0.51 -4.92 120.40 122.83 1skq s VAL 354 Ca 0.08 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 1skq s VAL 354 Cb -0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 36.38 35.99 1skq s VAL 354 CO -0.28 0.05 1.25 0.00 0.00 0.00 0.00 175.10 176.12 1skq s ALA 355 N 0.65 3.48 -0.04 5.51 0.00 -1.26 -0.29 121.76 129.81 1skq s ALA 355 Ca -0.05 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1skq s ALA 355 Cb -0.07 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.63 1skq s ALA 355 CO -0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 175.76 175.25 1skq s ARG 357 N 1.19 4.56 -0.14 0.00 3.52 -0.03 -3.46 118.95 124.61 1skq s ARG 357 Ca -0.07 1.18 -0.29 0.00 -0.13 0.00 0.00 55.73 56.42 1skq s ARG 357 Cb -0.14 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1skq s ARG 357 CO -0.02 0.31 1.45 0.08 -0.81 0.00 0.00 175.30 176.32 1skq s VAL 358 N -0.22 3.95 -0.07 7.11 1.01 0.11 -0.43 120.40 131.86 1skq s VAL 358 Ca 0.40 1.13 0.21 0.00 0.00 0.00 0.00 61.98 63.73 1skq s VAL 358 Cb -0.22 -3.77 -0.32 0.00 0.00 0.00 0.00 36.38 32.08 1skq s VAL 358 CO 0.25 -0.14 0.38 -1.54 0.00 0.00 0.00 175.10 174.05 1skq n SER 359 N 7.05 0.04 -3.60 3.32 3.41 0.49 -0.58 113.62 123.75 1skq n SER 359 Ca 0.16 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.62 1skq n SER 359 Cb 0.44 1.75 -0.07 0.00 -0.26 0.00 0.00 64.21 66.08 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 -3.26 0.89 -0.68 4.33 2.12 -1.17 -4.90 118.70 116.03 1skq s GLU 360 Ca -0.08 0.82 -0.08 0.00 0.36 0.00 0.00 54.97 55.99 1skq s GLU 360 Cb 0.12 0.43 0.18 0.00 0.26 0.00 0.00 34.13 35.12 1skq s GLU 360 CO 0.88 -0.15 0.55 -0.51 -0.54 0.00 0.00 175.26 175.48 1skq s LEU 361 N 0.01 5.83 0.10 2.70 1.43 -1.26 -0.79 118.68 126.70 1skq s LEU 361 Ca -0.03 -2.69 -0.19 0.00 -1.03 0.00 0.00 54.13 50.19 1skq s LEU 361 Cb -0.04 -2.00 -0.08 0.00 0.03 0.00 0.00 46.19 44.11 1skq s LEU 361 CO 0.03 -0.48 1.63 0.58 0.23 0.00 0.00 176.35 178.34 1skq h VAL 362 N 5.20 1.18 -1.60 -1.59 2.07 -1.72 -3.32 116.25 116.46 1skq h VAL 362 Ca 0.00 -0.55 0.19 0.00 0.82 0.00 0.00 66.70 67.17 1skq h VAL 362 Cb 1.00 1.11 -0.20 0.00 -1.52 0.00 0.00 31.29 31.68 1skq h VAL 362 CO 0.74 0.18 0.72 -0.94 0.02 0.00 0.00 177.57 178.29 1skq s SER 363 N -5.67 -0.21 -0.01 0.57 1.04 -1.06 -0.68 113.70 107.68 1skq s SER 363 Ca -0.14 0.08 -0.06 0.00 0.48 0.00 0.00 55.95 56.32 1skq s SER 363 Cb 0.08 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 1skq s SER 363 CO 0.72 -0.31 0.23 -0.75 0.98 0.00 0.00 173.24 174.12 1skq s LYS 364 N -2.15 3.53 0.16 4.02 2.20 -0.32 -0.69 119.74 126.50 1skq s LYS 364 Ca 0.06 -0.14 0.08 0.00 -0.36 0.00 0.00 55.97 55.62 1skq s LYS 364 Cb -0.01 -3.10 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 1skq s LYS 364 CO -0.05 0.67 -0.06 -0.51 -0.36 0.00 0.00 175.35 175.05 1skq s LEU 365 N -1.72 3.13 -0.12 5.43 1.02 0.07 0.79 118.68 127.28 1skq s LEU 365 Ca 0.26 -0.46 -0.29 0.00 0.02 0.00 0.00 54.13 53.65 1skq s LEU 365 Cb -0.13 -1.82 -0.02 0.00 0.02 0.00 0.00 46.19 44.23 1skq s LEU 365 CO 0.15 0.11 1.32 -0.62 0.02 0.00 0.00 176.35 177.34 1skq s ASP 366 N -2.76 6.91 0.60 2.29 -1.08 0.25 -4.48 116.67 118.40 1skq s ASP 366 Ca 0.25 1.81 0.40 0.00 -0.52 0.00 0.00 52.55 54.49 1skq s ASP 366 Cb -0.09 -2.54 2.08 0.00 -1.46 0.00 0.00 42.92 40.91 1skq s ASP 366 CO 0.16 -0.76 2.21 1.55 0.52 0.00 0.00 175.17 178.85 1skq h PRO 367 N 8.28 0.00 0.01 4.34 0.13 -1.92 0.26 132.00 143.10 1skq h PRO 367 Ca -0.30 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.48 1skq h PRO 367 Cb 1.13 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.20 1skq h PRO 367 CO 0.95 0.00 -2.18 0.54 -0.23 0.00 0.00 178.00 177.09 1skq n ARG 368 N -2.96 0.67 -0.00 0.86 1.74 -1.26 -1.95 116.66 113.76 1skq n ARG 368 Ca -0.02 0.12 0.02 0.00 -0.77 0.00 0.00 57.85 57.20 1skq n ARG 368 Cb 0.11 -1.61 -0.02 0.00 -1.02 0.00 0.00 32.46 29.91 1skq n ARG 368 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1skq n THR 369 N -2.96 0.00 -0.20 0.55 -2.24 -1.15 0.97 114.28 109.25 1skq n THR 369 Ca -0.30 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1skq n THR 369 Cb 1.10 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 70.12 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 1.50 2.18 3.79 3.38 0.00 0.07 -4.90 105.19 111.22 1skq n GLY 370 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.14 3.62 0.20 1.61 -2.07 -1.26 -4.58 119.66 117.04 1skq s GLN 371 Ca 0.00 1.45 -0.32 0.00 -1.82 0.00 0.00 55.36 54.67 1skq s GLN 371 Cb 0.00 -2.06 -0.12 0.00 -1.09 0.00 0.00 33.01 29.74 1skq s GLN 371 CO 0.00 -0.59 1.72 -1.91 -1.32 0.00 0.00 175.29 173.19 1skq n GLU 372 N -1.12 2.74 -0.07 9.60 2.13 -1.26 -0.58 120.64 132.08 1skq n GLU 372 Ca 0.10 0.99 -0.06 0.00 0.66 0.00 0.00 57.16 58.85 1skq n GLU 372 Cb 0.52 -2.84 -0.12 0.00 0.27 0.00 0.00 31.44 29.28 1skq n GLU 372 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1skq n ALA 373 N 4.03 1.69 -3.66 4.31 0.00 0.24 -4.79 120.51 122.33 1skq n ALA 373 Ca 0.16 -0.95 -0.08 0.00 0.00 0.00 0.00 53.44 52.58 1skq n ALA 373 Cb 0.35 -0.10 -0.09 0.00 0.00 0.00 0.00 19.45 19.62 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 -2.41 0.46 0.34 0.00 2.12 -1.16 -4.98 118.70 113.08 1skq s GLU 374 Ca -0.07 1.07 -0.21 0.00 0.36 0.00 0.00 54.97 56.11 1skq s GLU 374 Cb 0.05 0.28 -0.10 0.00 0.26 0.00 0.00 34.13 34.62 1skq s GLU 374 CO 0.61 -0.20 0.87 0.15 -0.54 0.00 0.00 175.26 176.15 1skq s LYS 375 N 2.12 4.29 -0.88 4.30 1.02 -1.26 -1.17 119.74 128.16 1skq s LYS 375 Ca -0.06 1.05 -0.21 0.00 0.02 0.00 0.00 55.97 56.77 1skq s LYS 375 Cb -0.10 -2.53 0.03 0.00 -0.52 0.00 0.00 37.83 34.72 1skq s LYS 375 CO -0.15 0.17 0.52 0.09 -0.92 0.00 0.00 175.35 175.05 1skq n ASN 376 N -0.01 -3.35 -4.74 2.83 4.13 0.15 -4.90 115.26 109.38 1skq n ASN 376 Ca 0.03 -0.97 -0.35 0.00 1.68 0.00 0.00 54.58 54.98 1skq n ASN 376 Cb 0.52 -1.24 0.06 0.00 -1.54 0.00 0.00 39.78 37.58 1skq n ASN 376 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1skq s PRO 377 N -6.32 2.57 0.37 3.52 0.04 -1.25 -4.92 135.00 129.01 1skq s PRO 377 Ca 0.29 1.73 0.20 0.00 0.04 0.00 0.00 61.00 63.27 1skq s PRO 377 Cb -0.16 -1.89 0.56 0.00 0.04 0.00 0.00 34.50 33.05 1skq s PRO 377 CO 0.75 -1.50 1.67 1.96 0.04 0.00 0.00 177.00 179.93 1skq h GLN 378 N 0.22 0.00 -2.72 4.56 4.20 -1.92 -3.45 115.11 116.01 1skq h GLN 378 Ca -0.49 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.34 1skq h GLN 378 Cb 1.29 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.00 1skq h GLN 378 CO 0.52 0.34 0.34 -0.59 -0.67 0.00 0.00 178.83 178.77 1skq s PHE 379 N -3.39 -0.18 0.13 2.96 -0.71 -1.26 -4.54 117.98 110.98 1skq s PHE 379 Ca 0.02 -0.21 0.11 0.00 -1.04 0.00 0.00 56.93 55.81 1skq s PHE 379 Cb 0.09 0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 42.54 1skq s PHE 379 CO 0.68 -1.05 -0.26 -0.51 -1.34 0.00 0.00 175.22 172.74 1skq s LEU 380 N -2.92 2.33 0.39 -1.99 1.43 0.43 -4.91 118.68 113.43 1skq s LEU 380 Ca 0.11 -0.75 0.08 0.00 -1.03 0.00 0.00 54.13 52.54 1skq s LEU 380 Cb -0.04 -1.18 -0.07 0.00 0.03 0.00 0.00 46.19 44.93 1skq s LEU 380 CO 0.04 0.16 0.02 -0.54 0.23 0.00 0.00 176.35 176.26 1skq s LYS 381 N -2.08 1.99 0.11 1.70 -0.14 -1.26 -0.76 119.74 119.30 1skq s LYS 381 Ca 0.14 -1.98 -0.33 0.00 -1.36 0.00 0.00 55.97 52.43 1skq s LYS 381 Cb -0.10 -1.75 -0.13 0.00 -1.68 0.00 0.00 37.83 34.18 1skq s LYS 381 CO 0.06 0.00 1.71 0.94 -0.76 0.00 0.00 175.35 177.30 1skq n GLN 382 N -0.98 2.37 0.00 1.68 7.27 -1.26 -1.67 117.38 124.79 1skq n GLN 382 Ca -0.04 0.86 0.00 0.00 0.07 0.00 0.00 57.00 57.89 1skq n GLN 382 Cb 0.65 -2.68 0.00 0.00 2.41 0.00 0.00 30.24 30.62 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 3.84 2.64 3.79 1.69 0.00 0.18 -5.01 105.19 112.32 1skq n GLY 383 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.42 6.42 -0.05 1.61 1.01 -0.67 -4.74 116.67 118.83 1skq s ASP 384 Ca 0.00 2.04 0.05 0.00 0.71 0.00 0.00 52.55 55.35 1skq s ASP 384 Cb 0.00 -2.58 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1skq s ASP 384 CO 0.00 -0.73 -0.20 0.68 0.21 0.00 0.00 175.17 175.13 1skq s VAL 385 N -1.79 2.59 0.21 -1.27 -7.23 -1.26 -0.74 120.40 110.91 1skq s VAL 385 Ca 0.64 -0.89 -0.21 0.00 -1.81 0.00 0.00 61.98 59.70 1skq s VAL 385 Cb -0.21 -1.98 0.04 0.00 0.56 0.00 0.00 36.38 34.80 1skq s VAL 385 CO 0.25 0.58 0.62 0.00 -0.31 0.00 0.00 175.10 176.24 1skq s ALA 386 N -0.52 -1.33 -0.18 1.32 0.00 -0.29 -0.75 121.76 120.01 1skq s ALA 386 Ca 0.07 0.07 -0.08 0.00 0.00 0.00 0.00 51.96 52.03 1skq s ALA 386 Cb -0.11 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1skq s ALA 386 CO 0.01 -0.86 0.08 0.42 0.00 0.00 0.00 175.76 175.40 1skq s ILE 387 N -3.83 4.95 -0.00 0.00 1.01 0.13 -0.51 121.20 122.94 1skq s ILE 387 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 1skq s ILE 387 Cb -0.03 -3.22 -0.00 0.00 0.01 0.00 0.00 42.46 39.22 1skq s ILE 387 CO -0.04 0.47 0.09 -0.69 0.00 0.00 0.00 174.94 174.77 1skq s VAL 388 N 0.22 0.07 0.03 2.92 1.01 -0.23 -1.80 120.40 122.62 1skq s VAL 388 Ca 0.05 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1skq s VAL 388 Cb -0.12 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1skq s VAL 388 CO -0.00 -0.33 0.00 -0.54 0.00 0.00 0.00 175.10 174.24 1skq s LYS 389 N -1.08 2.71 -0.00 2.72 1.02 0.03 -0.96 119.74 124.18 1skq s LYS 389 Ca -0.12 -0.69 0.05 0.00 0.02 0.00 0.00 55.97 55.23 1skq s LYS 389 Cb -0.07 -2.63 -0.01 0.00 -0.52 0.00 0.00 37.83 34.60 1skq s LYS 389 CO 0.01 0.59 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.80 1skq s PHE 390 N -1.18 1.49 -0.24 3.18 0.40 -0.23 -0.38 117.98 121.02 1skq s PHE 390 Ca 0.22 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.28 1skq s PHE 390 Cb -0.12 -0.95 0.05 0.00 0.51 0.00 0.00 43.02 42.52 1skq s PHE 390 CO 0.14 -0.01 -0.12 0.15 0.70 0.00 0.00 175.22 176.07 1skq s LYS 391 N -0.52 2.35 0.29 0.44 1.02 0.42 -1.52 119.74 122.21 1skq s LYS 391 Ca 0.06 -1.24 -0.30 0.00 0.02 0.00 0.00 55.97 54.51 1skq s LYS 391 Cb -0.07 -2.82 -0.11 0.00 -0.52 0.00 0.00 37.83 34.31 1skq s LYS 391 CO -0.00 -0.51 1.59 -2.14 -0.92 0.00 0.00 175.35 173.37 1skq s PRO 392 N 1.15 4.13 0.32 -1.68 0.02 -1.26 -0.85 135.00 136.83 1skq s PRO 392 Ca -0.06 2.56 0.24 0.00 0.02 0.00 0.00 61.00 63.76 1skq s PRO 392 Cb -0.19 -3.03 0.50 0.00 0.02 0.00 0.00 34.50 31.80 1skq s PRO 392 CO -0.06 -0.63 1.63 -0.84 -0.33 0.00 0.00 177.00 176.76 1skq h ILE 393 N 3.42 0.00 -2.94 2.83 3.07 -1.65 -3.44 117.51 118.81 1skq h ILE 393 Ca -0.47 -0.77 -0.45 0.00 1.55 0.00 0.00 64.86 64.72 1skq h ILE 393 Cb 1.22 1.72 -0.15 0.00 -0.27 0.00 0.00 36.82 39.35 1skq h ILE 393 CO 0.80 0.00 -0.74 -0.54 -1.05 0.00 0.00 178.15 176.62 1skq s LYS 394 N -3.17 1.31 0.27 0.16 3.01 -1.26 -5.09 119.74 114.96 1skq s LYS 394 Ca 0.08 -1.56 -0.31 0.00 -1.01 0.00 0.00 55.97 53.17 1skq s LYS 394 Cb 0.08 -1.11 -0.12 0.00 -1.01 0.00 0.00 37.83 35.67 1skq s LYS 394 CO 0.65 0.19 1.60 -2.30 0.51 0.00 0.00 175.35 176.00 1skq n PRO 395 N -0.31 2.63 -3.73 -1.68 -0.02 -1.26 -5.00 135.00 125.62 1skq n PRO 395 Ca -0.09 0.94 -0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1skq n PRO 395 Cb 0.60 -2.72 -0.14 0.00 -0.02 0.00 0.00 33.50 31.22 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 -0.06 0.54 -0.21 2.45 2.96 -1.26 -4.93 118.68 118.16 1skq s LEU 396 Ca 0.67 0.39 -0.25 0.00 -0.22 0.00 0.00 54.13 54.72 1skq s LEU 396 Cb -0.52 0.50 -0.01 0.00 0.50 0.00 0.00 46.19 46.66 1skq s LEU 396 CO 0.45 -0.16 0.82 0.00 -1.32 0.00 0.00 176.35 176.14 1skq s VAL 398 N 2.53 0.14 0.09 0.00 -7.23 -1.14 -4.96 120.40 109.82 1skq s VAL 398 Ca 0.36 -1.55 -0.03 0.00 -1.81 0.00 0.00 61.98 58.94 1skq s VAL 398 Cb -0.16 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 1skq s VAL 398 CO 0.09 -0.62 0.07 -1.61 -0.31 0.00 0.00 175.10 172.73 1skq s GLU 399 N -3.94 0.81 0.36 4.82 0.41 -0.91 -4.43 118.70 115.81 1skq s GLU 399 Ca 0.13 -1.23 -0.28 0.00 -0.41 0.00 0.00 54.97 53.18 1skq s GLU 399 Cb 0.06 0.26 -0.10 0.00 -1.78 0.00 0.00 34.13 32.57 1skq s GLU 399 CO -0.05 -0.22 1.33 0.15 -0.49 0.00 0.00 175.26 175.98 1skq s LYS 400 N -3.95 4.20 0.31 1.61 1.02 -1.26 -3.83 119.74 117.84 1skq s LYS 400 Ca 0.13 2.25 0.00 0.00 0.02 0.00 0.00 55.97 58.36 1skq s LYS 400 Cb 0.07 -2.96 0.52 0.00 -0.52 0.00 0.00 37.83 34.94 1skq s LYS 400 CO -0.06 -0.33 1.95 -0.92 -0.92 0.00 0.00 175.35 175.07 1skq h TYR 401 N 3.11 1.00 0.00 3.18 3.20 -1.12 -0.98 116.97 125.35 1skq h TYR 401 Ca -0.49 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1skq h TYR 401 Cb 1.23 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1skq h TYR 401 CO 0.55 0.58 0.00 0.27 -1.64 0.00 0.00 178.16 177.91 1skq n ASN 402 N -4.45 0.00 -0.04 -2.11 0.23 -1.26 -2.59 115.26 105.04 1skq n ASN 402 Ca 0.11 -1.45 -0.07 0.00 -0.53 0.00 0.00 54.58 52.63 1skq n ASN 402 Cb 0.11 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.78 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 -0.74 0.21 -3.30 -3.83 1.02 -0.49 -4.81 120.64 108.69 1skq n GLU 403 Ca 0.11 0.06 -0.21 0.00 -0.02 0.00 0.00 57.16 57.10 1skq n GLU 403 Cb 0.05 -1.05 -0.08 0.00 -0.02 0.00 0.00 31.44 30.34 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 -2.17 0.27 0.30 -0.32 0.40 -0.53 -5.03 117.98 110.90 1skq s PHE 404 Ca -0.12 -1.57 0.06 0.00 -0.60 0.00 0.00 56.93 54.70 1skq s PHE 404 Cb 0.04 -0.60 0.74 0.00 0.51 0.00 0.00 43.02 43.70 1skq s PHE 404 CO 0.18 -0.93 1.78 -1.00 0.70 0.00 0.00 175.22 175.95 1skq h PRO 405 N 6.13 0.75 0.00 0.24 0.13 -1.70 -0.32 132.00 137.23 1skq h PRO 405 Ca 0.15 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1skq h PRO 405 Cb 0.99 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1skq h PRO 405 CO 0.25 0.50 0.00 -2.30 -0.23 0.00 0.00 178.00 176.22 1skq n PRO 406 N -4.76 0.11 -0.39 1.56 -0.02 -1.26 -1.59 135.00 128.65 1skq n PRO 406 Ca 0.23 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 62.18 1skq n PRO 406 Cb 0.57 -1.72 0.25 0.00 -0.02 0.00 0.00 33.50 32.57 1skq n PRO 406 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1skq n LEU 407 N -1.93 3.77 0.00 2.45 4.32 -0.15 -4.13 117.00 121.33 1skq n LEU 407 Ca 0.02 -2.41 0.00 0.00 -0.02 0.00 0.00 56.01 53.60 1skq n LEU 407 Cb 0.17 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 1skq n LEU 407 CO 0.15 0.75 0.39 0.61 -1.22 0.00 0.00 177.39 178.07 1skq n GLY 408 N 0.44 0.58 3.25 -0.72 0.00 -0.62 -2.15 105.19 105.97 1skq n GLY 408 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.57 2.71 0.07 1.61 3.52 -1.22 0.14 118.95 125.22 1skq s ARG 409 Ca 0.00 -0.90 -0.02 0.00 -0.13 0.00 0.00 55.73 54.68 1skq s ARG 409 Cb 0.00 -2.21 -0.03 0.00 -1.56 0.00 0.00 34.95 31.15 1skq s ARG 409 CO 0.00 0.32 0.02 -0.59 -0.81 0.00 0.00 175.30 174.24 1skq s PHE 410 N -0.00 0.54 -0.03 5.12 -0.12 -0.51 -4.42 117.98 118.55 1skq s PHE 410 Ca -0.09 -1.04 0.05 0.00 -0.05 0.00 0.00 56.93 55.81 1skq s PHE 410 Cb -0.15 -0.36 -0.03 0.00 -0.63 0.00 0.00 43.02 41.85 1skq s PHE 410 CO 0.05 -0.44 -0.17 0.00 -0.05 0.00 0.00 175.22 174.61 1skq s ALA 411 N -3.94 2.54 -0.20 1.99 0.00 -0.35 -1.24 121.76 120.56 1skq s ALA 411 Ca 0.11 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 1skq s ALA 411 Cb 0.07 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 1skq s ALA 411 CO -0.07 0.55 0.23 -1.64 0.00 0.00 0.00 175.76 174.83 1skq s MET 412 N -0.79 4.19 0.11 0.00 -1.94 0.44 -0.56 119.30 120.74 1skq s MET 412 Ca 0.12 -0.06 0.10 0.00 -1.71 0.00 0.00 55.69 54.14 1skq s MET 412 Cb -0.10 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.23 1skq s MET 412 CO 0.01 0.17 -0.25 1.03 -0.01 0.00 0.00 175.02 175.97 1skq s ARG 413 N 0.70 1.36 -0.24 2.03 1.81 0.36 0.52 118.95 125.49 1skq s ARG 413 Ca 0.13 -1.24 -0.26 0.00 -1.72 0.00 0.00 55.73 52.64 1skq s ARG 413 Cb -0.13 -1.73 0.10 0.00 -0.45 0.00 0.00 34.95 32.74 1skq s ARG 413 CO 0.03 0.41 0.87 0.34 -0.68 0.00 0.00 175.30 176.27 1skq s ASP 414 N -1.86 -0.58 -1.28 0.23 -1.08 -0.34 -2.87 116.67 108.89 1skq s ASP 414 Ca 0.11 1.02 -0.06 0.00 -0.52 0.00 0.00 52.55 53.10 1skq s ASP 414 Cb -0.10 1.00 0.04 0.00 -1.46 0.00 0.00 42.92 42.40 1skq s ASP 414 CO 0.05 -0.26 0.37 0.23 0.52 0.00 0.00 175.17 176.07 1skq n MET 415 N 2.08 -3.35 -1.01 4.34 2.81 -1.26 -1.41 117.12 119.32 1skq n MET 415 Ca -0.14 0.60 -0.00 0.00 -1.81 0.00 0.00 57.70 56.35 1skq n MET 415 Cb 0.56 -5.31 -0.00 0.00 -0.71 0.00 0.00 33.22 27.76 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 -1.14 0.46 3.17 3.03 0.00 -1.26 -5.03 105.19 104.42 1skq n GLY 416 Ca -0.07 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.00 0.97 -0.20 1.61 1.02 -0.50 -5.13 119.74 116.52 1skq s LYS 417 Ca 0.00 -1.47 -0.24 0.00 0.02 0.00 0.00 55.97 54.28 1skq s LYS 417 Cb 0.00 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.41 1skq s LYS 417 CO 0.00 -0.23 0.80 0.99 -0.92 0.00 0.00 175.35 175.99 1skq s THR 418 N -3.95 4.88 -0.06 2.17 2.01 -1.26 -1.20 115.64 118.23 1skq s THR 418 Ca 0.24 1.55 0.01 0.00 0.31 0.00 0.00 61.69 63.80 1skq s THR 418 Cb 0.07 -4.11 -0.26 0.00 0.01 0.00 0.00 72.50 68.22 1skq s THR 418 CO 0.02 0.00 0.60 0.58 -0.69 0.00 0.00 174.62 175.14 1skq h VAL 419 N 5.27 0.85 -3.15 3.82 2.07 -0.12 -3.34 116.25 121.64 1skq h VAL 419 Ca -0.27 -2.59 -0.03 0.00 0.82 0.00 0.00 66.70 64.63 1skq h VAL 419 Cb 1.12 2.55 -0.12 0.00 -1.52 0.00 0.00 31.29 33.32 1skq h VAL 419 CO 0.84 0.75 0.11 -0.83 0.02 0.00 0.00 177.57 178.45 1skq s GLY 420 N -5.25 -0.43 0.01 2.17 0.00 -1.10 -0.61 107.32 102.11 1skq s GLY 420 Ca -0.13 0.21 0.06 0.00 0.00 0.00 0.00 44.72 44.86 1skq s GLY 420 CO 0.81 -0.04 -0.17 0.14 0.00 0.00 0.00 173.10 173.84 1skq s VAL 421 N -3.79 1.36 0.10 1.40 1.01 -0.68 -0.42 120.40 119.39 1skq s VAL 421 Ca 0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1skq s VAL 421 Cb -0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1skq s VAL 421 CO -0.11 0.25 0.08 -0.83 0.00 0.00 0.00 175.10 174.49 1skq s GLY 422 N -0.77 0.62 -0.08 4.51 0.00 -0.37 -1.33 107.32 109.90 1skq s GLY 422 Ca 0.06 -1.18 0.05 0.00 0.00 0.00 0.00 44.72 43.64 1skq s GLY 422 CO 0.00 -1.20 -0.23 -0.42 0.00 0.00 0.00 173.10 171.26 1skq s ILE 423 N -3.97 2.19 -0.12 0.90 1.09 -0.44 -1.43 121.20 119.43 1skq s ILE 423 Ca 0.15 -1.00 -0.25 0.00 -1.10 0.00 0.00 60.65 58.45 1skq s ILE 423 Cb 0.07 -1.82 -0.02 0.00 -1.06 0.00 0.00 42.46 39.62 1skq s ILE 423 CO -0.04 0.56 0.79 -0.63 -0.10 0.00 0.00 174.94 175.52 1skq s ILE 424 N 0.07 4.95 -0.29 2.92 1.01 0.12 -1.10 121.20 128.87 1skq s ILE 424 Ca -0.10 1.58 0.10 0.00 0.00 0.00 0.00 60.65 62.23 1skq s ILE 424 Cb -0.16 -4.11 -0.13 0.00 0.01 0.00 0.00 42.46 38.08 1skq s ILE 424 CO 0.06 0.12 0.34 1.33 0.00 0.00 0.00 174.94 176.80 1skq n VAL 425 N 4.31 0.00 -3.59 2.92 0.24 0.96 -0.75 118.33 122.42 1skq n VAL 425 Ca 0.02 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 61.92 1skq n VAL 425 Cb 0.50 0.72 -0.07 0.00 -1.47 0.00 0.00 33.84 33.52 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 -2.41 -0.67 -0.06 -1.34 -1.08 -1.14 -4.93 116.67 105.04 1skq s ASP 426 Ca 0.01 1.09 0.02 0.00 -0.52 0.00 0.00 52.55 53.16 1skq s ASP 426 Cb 0.07 1.04 0.01 0.00 -1.46 0.00 0.00 42.92 42.58 1skq s ASP 426 CO 0.41 -0.36 -0.13 -0.69 0.52 0.00 0.00 175.17 174.92 1skq s VAL 427 N -0.23 1.16 -0.46 1.11 1.01 -1.26 -0.24 120.40 121.48 1skq s VAL 427 Ca -0.03 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1skq s VAL 427 Cb -0.03 -1.05 0.06 0.00 0.00 0.00 0.00 36.38 35.36 1skq s VAL 427 CO 0.03 0.36 0.40 -0.75 0.00 0.00 0.00 175.10 175.14 1skq s LYS 428 N 0.57 3.00 0.66 2.72 2.20 0.17 -4.99 119.74 124.06 1skq s LYS 428 Ca -0.13 -1.19 -0.17 0.00 -0.36 0.00 0.00 55.97 54.11 1skq s LYS 428 Cb -0.15 -4.08 -0.00 0.00 -1.51 0.00 0.00 37.83 32.09 1skq s LYS 428 CO 0.03 -0.97 1.24 -2.14 -0.36 0.00 0.00 175.35 173.16 1skq s PRO 429 N 1.77 2.54 0.00 4.03 0.02 -1.26 -1.14 135.00 140.96 1skq s PRO 429 Ca 0.06 1.89 0.27 0.00 0.02 0.00 0.00 61.00 63.24 1skq s PRO 429 Cb -0.22 -1.87 0.93 0.00 0.02 0.00 0.00 34.50 33.36 1skq s PRO 429 CO 0.08 -1.56 1.68 0.00 -0.33 0.00 0.00 177.00 176.87