#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kvl n PRO 5 N 0.00 0.01 0.26 0.00 -0.02 -1.26 -4.63 135.00 129.35 1kvl n PRO 5 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 1kvl n PRO 5 Cb 0.00 -1.24 0.64 0.00 -0.02 0.00 0.00 33.50 32.88 1kvl n PRO 5 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1kvl h GLN 6 N 1.96 0.00 0.38 -0.52 4.15 -2.05 0.29 115.11 119.32 1kvl h GLN 6 Ca -0.39 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.01 1kvl h GLN 6 Cb 1.43 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.13 1kvl h GLN 6 CO 0.61 0.03 -0.18 0.37 -1.93 0.00 0.00 178.83 177.73 1kvl h GLN 7 N 0.00 -0.49 -0.54 1.69 4.15 -1.99 0.25 115.11 118.18 1kvl h GLN 7 Ca -0.00 0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 1kvl h GLN 7 Cb 0.05 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1kvl h GLN 7 CO 0.00 -0.26 0.32 0.82 -1.93 0.00 0.00 178.83 177.78 1kvl h ILE 8 N -0.62 1.17 -0.01 2.39 2.04 -1.68 0.03 117.51 120.82 1kvl h ILE 8 Ca -0.05 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1kvl h ILE 8 Cb 0.45 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1kvl h ILE 8 CO 0.09 0.17 -0.17 -1.13 0.00 0.00 0.00 178.15 177.11 1kvl h ASN 9 N 0.73 -0.50 -0.15 1.72 -1.24 -0.81 -0.35 115.58 114.98 1kvl h ASN 9 Ca 0.19 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.27 1kvl h ASN 9 Cb -0.00 0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1kvl h ASN 9 CO -0.04 -0.23 0.06 0.44 -1.29 0.00 0.00 177.43 176.38 1kvl h ASP 10 N -0.27 0.21 -0.29 1.15 3.45 -0.23 0.12 116.42 120.56 1kvl h ASP 10 Ca 0.06 -0.16 0.03 0.00 0.43 0.00 0.00 57.03 57.39 1kvl h ASP 10 Cb 0.35 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.03 1kvl h ASP 10 CO -0.17 0.31 0.11 -0.29 -1.57 0.00 0.00 179.24 177.63 1kvl h ILE 11 N 0.10 0.93 -0.10 0.35 6.09 -0.91 0.19 117.51 124.16 1kvl h ILE 11 Ca 0.05 -0.08 -0.01 0.00 -1.37 0.00 0.00 64.86 63.45 1kvl h ILE 11 Cb 0.16 0.68 -0.00 0.00 0.47 0.00 0.00 36.82 38.12 1kvl h ILE 11 CO -0.00 0.04 0.03 0.58 -3.07 0.00 0.00 178.15 175.73 1kvl h VAL 12 N 0.24 1.19 -0.60 2.19 2.07 -0.94 -2.64 116.25 117.76 1kvl h VAL 12 Ca 0.13 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 66.98 1kvl h VAL 12 Cb 0.09 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1kvl h VAL 12 CO -0.12 0.17 0.02 0.45 0.02 0.00 0.00 177.57 178.10 1kvl h HIS 13 N -0.03 1.11 0.00 1.57 3.86 -0.53 -0.14 115.15 120.99 1kvl h HIS 13 Ca 0.03 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.06 1kvl h HIS 13 Cb 0.24 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 1kvl h HIS 13 CO 0.00 0.97 -0.04 0.07 0.86 0.00 0.00 177.93 179.80 1kvl h ARG 14 N 0.94 0.00 0.01 2.45 0.11 -0.62 -2.03 114.38 115.25 1kvl h ARG 14 Ca 0.17 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.96 1kvl h ARG 14 Cb 0.52 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.56 1kvl h ARG 14 CO 0.03 0.04 -1.58 2.41 0.10 0.00 0.00 179.97 180.96 1kvl n THR 15 N -3.19 1.56 0.02 0.08 -1.04 -1.00 -4.41 114.28 106.30 1kvl n THR 15 Ca -0.01 -0.15 -0.16 0.00 -2.04 0.00 0.00 64.05 61.69 1kvl n THR 15 Cb 0.26 -1.98 -0.05 0.00 -1.82 0.00 0.00 70.33 66.74 1kvl n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1kvl h ILE 16 N -0.89 1.31 -0.09 12.58 1.08 -1.03 -3.06 117.51 127.41 1kvl h ILE 16 Ca -0.43 -2.12 0.04 0.00 -0.39 0.00 0.00 64.86 61.96 1kvl h ILE 16 Cb 1.44 2.14 -0.05 0.00 -3.07 0.00 0.00 36.82 37.28 1kvl h ILE 16 CO -0.22 0.66 -0.19 0.74 -0.69 0.00 0.00 178.15 178.44 1kvl h THR 17 N 0.42 0.52 -0.31 -0.27 2.02 -1.57 -0.07 112.91 113.65 1kvl h THR 17 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1kvl h THR 17 Cb 1.47 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1kvl h THR 17 CO 0.16 0.00 0.16 -0.65 0.37 0.00 0.00 175.52 175.57 1kvl h PRO 18 N -0.27 0.42 -0.13 6.66 0.11 -1.77 -2.42 132.00 134.61 1kvl h PRO 18 Ca 0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1kvl h PRO 18 Cb 0.39 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1kvl h PRO 18 CO -0.24 0.32 0.06 1.25 -0.21 0.00 0.00 178.00 179.17 1kvl h LEU 19 N 0.43 0.18 -0.95 2.35 5.85 -1.05 -0.59 115.31 121.53 1kvl h LEU 19 Ca 0.11 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1kvl h LEU 19 Cb 0.03 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1kvl h LEU 19 CO -0.02 0.28 0.63 0.40 -0.34 0.00 0.00 178.44 179.39 1kvl h ILE 20 N 0.06 1.23 -0.09 4.05 2.04 -0.78 -0.53 117.51 123.49 1kvl h ILE 20 Ca 0.04 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1kvl h ILE 20 Cb 0.16 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1kvl h ILE 20 CO -0.00 0.23 -0.05 -0.33 0.00 0.00 0.00 178.15 177.99 1kvl h GLU 21 N 1.27 0.20 -0.60 2.37 5.08 -1.27 0.36 114.58 121.98 1kvl h GLU 21 Ca 0.35 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1kvl h GLU 21 Cb -0.12 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1kvl h GLU 21 CO -0.08 0.57 0.13 1.96 -1.00 0.00 0.00 179.01 180.59 1kvl h GLN 22 N -0.18 0.98 -0.01 2.33 4.20 -0.93 -3.03 115.11 118.48 1kvl h GLN 22 Ca 0.02 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1kvl h GLN 22 Cb 0.52 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1kvl h GLN 22 CO 0.02 0.91 -0.27 1.04 -0.67 0.00 0.00 178.83 179.86 1kvl n GLN 23 N -4.33 0.86 -3.70 1.46 1.13 -0.22 -4.96 117.38 107.62 1kvl n GLN 23 Ca 0.03 -0.52 -0.23 0.00 -1.94 0.00 0.00 57.00 54.34 1kvl n GLN 23 Cb 0.26 -1.49 0.04 0.00 0.11 0.00 0.00 30.24 29.16 1kvl n GLN 23 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1kvl n LYS 24 N -0.61 -5.56 -2.64 -1.09 5.02 0.06 -4.94 118.16 108.40 1kvl n LYS 24 Ca 0.12 0.66 -0.42 0.00 -2.02 0.00 0.00 58.31 56.65 1kvl n LYS 24 Cb 0.35 -5.40 -0.03 0.00 -0.02 0.00 0.00 35.03 29.93 1kvl n LYS 24 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1kvl s ILE 25 N -3.51 4.68 0.24 -0.18 1.01 -0.87 -4.96 121.20 117.61 1kvl s ILE 25 Ca 0.20 1.96 -0.01 0.00 0.00 0.00 0.00 60.65 62.81 1kvl s ILE 25 Cb -0.10 -4.26 0.03 0.00 0.01 0.00 0.00 42.46 38.14 1kvl s ILE 25 CO 0.80 -0.01 1.64 -0.65 0.00 0.00 0.00 174.94 176.72 1kvl h PRO 26 N 7.20 0.58 -2.78 2.79 0.11 -1.88 -3.46 132.00 134.55 1kvl h PRO 26 Ca -0.30 -0.26 -0.12 0.00 0.11 0.00 0.00 66.00 65.43 1kvl h PRO 26 Cb 1.14 -0.02 -0.22 0.00 0.11 0.00 0.00 31.00 32.01 1kvl h PRO 26 CO 0.87 0.83 -0.22 0.20 -0.21 0.00 0.00 178.00 179.47 1kvl s GLY 27 N -4.00 -0.28 -0.11 -0.55 0.00 -1.21 -0.11 107.32 101.07 1kvl s GLY 27 Ca -0.08 0.91 -0.12 0.00 0.00 0.00 0.00 44.72 45.43 1kvl s GLY 27 CO 0.82 0.72 0.34 -0.29 0.00 0.00 0.00 173.10 174.68 1kvl s MET 28 N -0.37 0.45 -0.03 2.90 1.75 -0.38 -2.36 119.30 121.25 1kvl s MET 28 Ca -0.05 0.37 0.05 0.00 -1.25 0.00 0.00 55.69 54.81 1kvl s MET 28 Cb -0.03 0.21 -0.01 0.00 2.84 0.00 0.00 34.83 37.84 1kvl s MET 28 CO 0.02 -0.07 -0.18 0.00 -0.65 0.00 0.00 175.02 174.15 1kvl s ALA 29 N -0.06 1.53 0.04 4.11 0.00 0.10 -1.00 121.76 126.48 1kvl s ALA 29 Ca -0.02 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.26 1kvl s ALA 29 Cb -0.03 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1kvl s ALA 29 CO 0.01 0.31 -0.16 0.08 0.00 0.00 0.00 175.76 176.01 1kvl s VAL 30 N -0.14 1.25 -0.03 0.00 1.01 0.52 -0.75 120.40 122.26 1kvl s VAL 30 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.99 1kvl s VAL 30 Cb -0.10 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1kvl s VAL 30 CO 0.01 0.08 -0.08 0.00 0.00 0.00 0.00 175.10 175.11 1kvl s ALA 31 N -0.79 0.83 -0.11 5.51 0.00 -0.41 -1.04 121.76 125.75 1kvl s ALA 31 Ca 0.03 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.75 1kvl s ALA 31 Cb -0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 1kvl s ALA 31 CO 0.01 0.10 -0.17 0.08 0.00 0.00 0.00 175.76 175.78 1kvl s VAL 32 N 0.39 2.66 -0.26 0.00 1.01 -0.19 -1.11 120.40 122.90 1kvl s VAL 32 Ca -0.06 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 1kvl s VAL 32 Cb -0.10 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1kvl s VAL 32 CO 0.01 0.54 0.06 -0.63 0.00 0.00 0.00 175.10 175.07 1kvl s ILE 33 N 0.29 4.01 -0.14 2.22 1.09 -0.31 -0.34 121.20 128.03 1kvl s ILE 33 Ca -0.13 -0.44 -0.01 0.00 -1.10 0.00 0.00 60.65 58.97 1kvl s ILE 33 Cb -0.16 -2.95 0.04 0.00 -1.06 0.00 0.00 42.46 38.33 1kvl s ILE 33 CO 0.07 0.25 -0.01 -0.47 -0.10 0.00 0.00 174.94 174.67 1kvl s TYR 34 N 1.55 1.14 -1.45 3.97 6.14 -0.16 -1.20 117.35 127.33 1kvl s TYR 34 Ca 0.05 -0.69 -0.11 0.00 0.64 0.00 0.00 57.07 56.95 1kvl s TYR 34 Cb -0.16 -1.05 0.05 0.00 0.42 0.00 0.00 41.96 41.22 1kvl s TYR 34 CO 0.02 -0.51 1.08 1.04 0.64 0.00 0.00 175.55 177.82 1kvl n GLN 35 N 5.02 -6.74 -0.92 4.97 6.02 -0.81 -1.99 117.38 122.94 1kvl n GLN 35 Ca -0.09 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 1kvl n GLN 35 Cb 0.48 -5.69 0.00 0.00 1.02 0.00 0.00 30.24 26.06 1kvl n GLN 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1kvl n GLY 36 N -1.85 0.64 3.18 1.08 0.00 -1.26 -5.04 105.19 101.93 1kvl n GLY 36 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1kvl n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kvl s LYS 37 N -0.08 2.05 0.11 1.61 -2.85 -0.84 -5.13 119.74 114.60 1kvl s LYS 37 Ca 0.00 -0.70 -0.13 0.00 -1.00 0.00 0.00 55.97 54.14 1kvl s LYS 37 Cb 0.00 -1.75 -0.06 0.00 -2.06 0.00 0.00 37.83 33.95 1kvl s LYS 37 CO 0.00 0.28 0.48 -1.25 0.10 0.00 0.00 175.35 174.96 1kvl s PRO 38 N -0.00 3.91 -0.14 1.78 0.04 -1.26 -0.99 135.00 138.33 1kvl s PRO 38 Ca -0.04 0.38 -0.00 0.00 0.04 0.00 0.00 61.00 61.38 1kvl s PRO 38 Cb -0.12 -2.99 0.03 0.00 0.04 0.00 0.00 34.50 31.45 1kvl s PRO 38 CO 0.03 0.53 -0.07 0.71 0.04 0.00 0.00 177.00 178.24 1kvl s TYR 39 N -1.39 1.64 0.06 0.56 2.02 0.54 -4.96 117.35 115.81 1kvl s TYR 39 Ca 0.34 -0.92 0.00 0.00 -0.37 0.00 0.00 57.07 56.13 1kvl s TYR 39 Cb -0.15 -1.30 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 1kvl s TYR 39 CO 0.18 -0.57 0.20 0.71 -1.57 0.00 0.00 175.55 174.51 1kvl s TYR 40 N 1.66 3.51 -0.08 2.71 1.51 -1.26 -1.02 117.35 124.37 1kvl s TYR 40 Ca 0.03 0.24 -0.06 0.00 -1.01 0.00 0.00 57.07 56.28 1kvl s TYR 40 Cb -0.14 -1.76 0.03 0.00 -0.11 0.00 0.00 41.96 39.99 1kvl s TYR 40 CO -0.08 0.59 0.21 -0.06 -1.11 0.00 0.00 175.55 175.09 1kvl s PHE 41 N -1.50 -0.24 0.05 2.71 0.40 -0.21 -5.00 117.98 114.19 1kvl s PHE 41 Ca 0.35 0.59 0.02 0.00 -0.60 0.00 0.00 56.93 57.29 1kvl s PHE 41 Cb -0.13 0.05 -0.03 0.00 0.51 0.00 0.00 43.02 43.42 1kvl s PHE 41 CO 0.28 -0.15 -0.08 0.95 0.70 0.00 0.00 175.22 176.92 1kvl s THR 42 N 0.53 0.58 -0.03 0.64 -4.23 -1.26 -0.36 115.64 111.51 1kvl s THR 42 Ca -0.03 -1.23 -0.09 0.00 -1.18 0.00 0.00 61.69 59.16 1kvl s THR 42 Cb -0.05 -0.80 0.01 0.00 1.34 0.00 0.00 72.50 73.00 1kvl s THR 42 CO -0.03 -0.46 0.19 0.26 -0.54 0.00 0.00 174.62 174.05 1kvl s TRP 43 N -1.75 -0.08 0.00 3.99 0.51 -0.17 -5.00 118.94 116.43 1kvl s TRP 43 Ca -0.06 0.16 0.00 0.00 -2.12 0.00 0.00 56.10 54.08 1kvl s TRP 43 Cb -0.07 0.02 0.00 0.00 -0.81 0.00 0.00 33.47 32.60 1kvl s TRP 43 CO -0.00 -0.25 0.00 0.41 -0.51 0.00 0.00 176.95 176.59 1kvl n GLY 44 N 1.88 -0.17 3.43 0.98 0.00 -1.26 -1.25 105.19 108.79 1kvl n GLY 44 Ca -0.19 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 1kvl n GLY 44 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kvl s TYR 45 N 0.00 2.57 -0.02 1.61 2.02 0.85 -1.13 117.35 123.25 1kvl s TYR 45 Ca 0.00 -0.26 -0.02 0.00 -0.37 0.00 0.00 57.07 56.43 1kvl s TYR 45 Cb 0.00 -1.56 -0.27 0.00 -0.40 0.00 0.00 41.96 39.73 1kvl s TYR 45 CO 0.00 0.14 0.75 0.00 -1.57 0.00 0.00 175.55 174.87 1kvl h ALA 46 N 5.22 0.36 -3.03 3.71 0.00 -0.93 -3.19 119.26 121.39 1kvl h ALA 46 Ca -0.46 -1.20 -0.46 0.00 0.00 0.00 0.00 54.91 52.79 1kvl h ALA 46 Cb 1.14 0.38 -0.41 0.00 0.00 0.00 0.00 17.79 18.90 1kvl h ALA 46 CO 0.49 1.22 -0.75 0.34 0.00 0.00 0.00 179.25 180.55 1kvl s ASP 47 N -6.89 2.38 0.06 0.00 -1.08 -1.06 -0.90 116.67 109.17 1kvl s ASP 47 Ca -0.11 -0.63 -0.21 0.00 -0.52 0.00 0.00 52.55 51.08 1kvl s ASP 47 Cb 0.07 -0.24 -0.12 0.00 -1.46 0.00 0.00 42.92 41.17 1kvl s ASP 47 CO 0.84 -0.35 1.46 0.40 0.52 0.00 0.00 175.17 178.03 1kvl h ILE 48 N 6.42 1.28 -0.75 4.11 2.04 -1.85 -1.55 117.51 127.21 1kvl h ILE 48 Ca -0.15 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 1kvl h ILE 48 Cb 1.14 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.77 1kvl h ILE 48 CO 0.30 0.28 0.42 0.00 0.00 0.00 0.00 178.15 179.15 1kvl h ALA 49 N 0.73 1.33 -0.38 1.87 0.00 -1.97 -2.33 119.26 118.51 1kvl h ALA 49 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1kvl h ALA 49 Cb 0.44 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1kvl h ALA 49 CO 0.01 0.55 0.00 1.63 0.00 0.00 0.00 179.25 181.45 1kvl n LYS 50 N -4.37 2.17 -4.03 0.00 5.02 -1.22 -4.96 118.16 110.77 1kvl n LYS 50 Ca 0.08 -1.78 -0.32 0.00 -2.02 0.00 0.00 58.31 54.26 1kvl n LYS 50 Cb 0.09 -1.44 0.01 0.00 -0.02 0.00 0.00 35.03 33.67 1kvl n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1kvl n LYS 51 N 0.97 -4.72 -3.28 1.97 5.02 -0.74 -4.95 118.16 112.44 1kvl n LYS 51 Ca 0.18 0.52 -0.39 0.00 -2.02 0.00 0.00 58.31 56.60 1kvl n LYS 51 Cb 0.46 -5.36 -0.07 0.00 -0.02 0.00 0.00 35.03 30.04 1kvl n LYS 51 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1kvl s GLN 52 N -6.73 4.17 0.63 1.97 -1.52 -0.66 -4.99 119.66 112.52 1kvl s GLN 52 Ca 0.70 0.35 -0.13 0.00 -1.95 0.00 0.00 55.36 54.33 1kvl s GLN 52 Cb -0.36 -3.57 -0.03 0.00 -0.22 0.00 0.00 33.01 28.84 1kvl s GLN 52 CO 0.86 -0.15 1.04 -1.25 -0.25 0.00 0.00 175.29 175.55 1kvl s PRO 53 N 1.65 3.32 0.11 2.91 0.04 -1.26 -0.44 135.00 141.33 1kvl s PRO 53 Ca 0.23 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 61.93 1kvl s PRO 53 Cb -0.15 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 1kvl s PRO 53 CO 0.09 -0.79 1.12 0.08 0.04 0.00 0.00 177.00 177.54 1kvl s VAL 54 N -2.87 4.06 0.42 -0.36 1.01 -0.28 -4.27 120.40 118.11 1kvl s VAL 54 Ca 0.59 1.62 0.04 0.00 0.00 0.00 0.00 61.98 64.22 1kvl s VAL 54 Cb -0.13 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1kvl s VAL 54 CO 0.47 0.20 0.12 0.42 0.00 0.00 0.00 175.10 176.31 1kvl s THR 55 N 0.40 0.65 -1.23 3.92 -4.23 -1.26 -4.66 115.64 109.23 1kvl s THR 55 Ca 0.53 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.18 1kvl s THR 55 Cb -0.28 -2.31 0.19 0.00 1.34 0.00 0.00 72.50 71.43 1kvl s THR 55 CO 0.32 0.00 1.42 0.00 -0.54 0.00 0.00 174.62 175.81 1kvl n GLN 56 N -0.96 0.11 -0.01 3.99 6.02 -1.26 -2.05 117.38 123.22 1kvl n GLN 56 Ca -0.08 0.20 0.10 0.00 -0.01 0.00 0.00 57.00 57.22 1kvl n GLN 56 Cb 0.65 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.50 1kvl n GLN 56 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1kvl n GLN 57 N -1.39 1.80 -2.18 -1.09 3.00 -1.26 -4.00 117.38 112.26 1kvl n GLN 57 Ca 0.05 -1.71 -0.42 0.00 -0.01 0.00 0.00 57.00 54.91 1kvl n GLN 57 Cb 0.14 -1.38 -0.03 0.00 0.00 0.00 0.00 30.24 28.96 1kvl n GLN 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1kvl s THR 58 N -1.63 3.21 -0.10 5.09 2.01 -0.87 -4.86 115.64 118.49 1kvl s THR 58 Ca 0.24 0.94 -0.17 0.00 0.31 0.00 0.00 61.69 63.01 1kvl s THR 58 Cb 0.17 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.03 1kvl s THR 58 CO 0.25 0.11 0.44 -0.76 -0.69 0.00 0.00 174.62 173.97 1kvl s LEU 59 N 0.41 4.31 0.10 4.42 1.43 0.40 -4.04 118.68 125.71 1kvl s LEU 59 Ca 0.60 0.80 0.10 0.00 -1.03 0.00 0.00 54.13 54.61 1kvl s LEU 59 Cb -0.37 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.18 1kvl s LEU 59 CO 0.35 0.07 -0.26 -0.36 0.23 0.00 0.00 176.35 176.39 1kvl s PHE 60 N 0.29 2.21 -0.12 0.29 0.40 0.07 -1.75 117.98 119.36 1kvl s PHE 60 Ca 0.24 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 55.88 1kvl s PHE 60 Cb -0.15 -1.24 -0.02 0.00 0.51 0.00 0.00 43.02 42.12 1kvl s PHE 60 CO 0.10 0.25 1.19 -1.21 0.70 0.00 0.00 175.22 176.25 1kvl s GLU 61 N -1.76 4.31 0.31 0.44 2.02 -1.26 -1.54 118.70 121.20 1kvl s GLU 61 Ca 0.12 1.62 0.25 0.00 0.02 0.00 0.00 54.97 56.98 1kvl s GLU 61 Cb -0.10 -3.64 0.70 0.00 0.10 0.00 0.00 34.13 31.19 1kvl s GLU 61 CO 0.04 -0.55 1.73 -0.07 0.02 0.00 0.00 175.26 176.43 1kvl h LEU 62 N 8.86 0.00 0.00 1.80 3.38 -1.35 -3.43 115.31 124.56 1kvl h LEU 62 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1kvl h LEU 62 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1kvl h LEU 62 CO 0.92 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1kvl n GLY 63 N 1.08 2.29 0.17 0.83 0.00 -1.23 -2.23 105.19 106.10 1kvl n GLY 63 Ca 0.05 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.73 1kvl n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kvl n GLY 64 N 0.00 -0.81 0.31 -0.02 0.00 -1.26 -0.98 105.19 102.43 1kvl n GLY 64 Ca 0.00 0.19 0.19 0.00 0.00 0.00 0.00 46.02 46.39 1kvl n GLY 64 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1kvl h VAL 65 N 0.00 0.22 -0.40 1.61 2.07 -1.51 -0.56 116.25 117.69 1kvl h VAL 65 Ca 0.00 -0.13 0.11 0.00 0.82 0.00 0.00 66.70 67.51 1kvl h VAL 65 Cb 0.15 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1kvl h VAL 65 CO 0.00 0.02 0.32 0.28 0.02 0.00 0.00 177.57 178.21 1kvl h SER 66 N 0.00 0.00 0.57 0.57 0.02 -1.25 -1.74 113.55 111.73 1kvl h SER 66 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1kvl h SER 66 Cb 0.10 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 1kvl h SER 66 CO 0.00 0.00 -0.06 0.11 -1.14 0.00 0.00 176.83 175.75 1kvl h LYS 67 N 0.00 0.00 -0.20 3.45 1.57 -1.27 -1.26 116.57 118.85 1kvl h LYS 67 Ca 0.19 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.82 1kvl h LYS 67 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1kvl h LYS 67 CO -0.00 0.06 -0.49 1.79 -0.57 0.00 0.00 179.45 180.24 1kvl h THR 68 N 0.00 1.32 -0.46 -0.16 1.35 -1.48 -0.11 112.91 113.36 1kvl h THR 68 Ca -0.00 -1.70 -0.12 0.00 -0.55 0.00 0.00 66.41 64.04 1kvl h THR 68 Cb 0.36 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 1kvl h THR 68 CO 0.01 0.53 -0.16 -0.26 -0.25 0.00 0.00 175.52 175.38 1kvl h PHE 69 N 0.42 1.06 -0.65 4.73 -1.00 -1.38 -1.71 116.94 118.40 1kvl h PHE 69 Ca 0.02 -0.24 -0.03 0.00 2.81 0.00 0.00 57.97 60.53 1kvl h PHE 69 Cb 1.00 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.28 1kvl h PHE 69 CO 0.04 1.04 0.30 1.15 -1.61 0.00 0.00 178.31 179.23 1kvl h THR 70 N 0.77 1.23 -0.54 -1.55 2.02 -1.21 0.17 112.91 113.80 1kvl h THR 70 Ca 0.11 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.58 1kvl h THR 70 Cb 0.73 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1kvl h THR 70 CO 0.06 0.26 0.11 1.23 0.37 0.00 0.00 175.52 177.55 1kvl h GLY 71 N 0.90 0.95 1.22 2.16 0.00 -0.89 -0.43 103.07 106.98 1kvl h GLY 71 Ca 0.22 -0.61 -0.15 0.00 0.00 0.00 0.00 47.33 46.79 1kvl h GLY 71 CO -0.03 0.57 -0.36 -2.08 0.00 0.00 0.00 176.54 174.64 1kvl h VAL 72 N 0.78 1.28 -0.65 4.60 2.07 -1.13 0.12 116.25 123.31 1kvl h VAL 72 Ca 0.17 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 1kvl h VAL 72 Cb 0.37 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1kvl h VAL 72 CO 0.01 0.51 0.29 0.25 0.02 0.00 0.00 177.57 178.64 1kvl h LEU 73 N 0.71 0.85 -0.31 2.57 5.85 -0.74 0.75 115.31 124.99 1kvl h LEU 73 Ca 0.06 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1kvl h LEU 73 Cb 0.94 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1kvl h LEU 73 CO 0.09 0.74 0.10 1.23 -0.34 0.00 0.00 178.44 180.25 1kvl h GLY 74 N 1.01 0.53 0.75 3.75 0.00 -0.83 -1.76 103.07 106.52 1kvl h GLY 74 Ca 0.22 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.30 1kvl h GLY 74 CO -0.03 0.29 0.64 -1.33 0.00 0.00 0.00 176.54 176.12 1kvl h GLY 75 N 0.35 1.50 1.05 4.60 0.00 -0.44 -0.81 103.07 109.32 1kvl h GLY 75 Ca 0.10 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1kvl h GLY 75 CO -0.00 0.34 0.00 -1.80 0.00 0.00 0.00 176.54 175.08 1kvl h ASP 76 N 1.16 0.97 -0.35 0.19 3.58 -0.51 -0.71 116.42 120.75 1kvl h ASP 76 Ca 0.42 -0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 1kvl h ASP 76 Cb 0.15 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 1kvl h ASP 76 CO -0.17 1.04 0.04 0.00 -2.88 0.00 0.00 179.24 177.27 1kvl h ALA 77 N 0.97 1.25 0.06 -0.78 0.00 -0.51 -0.66 119.26 119.60 1kvl h ALA 77 Ca 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1kvl h ALA 77 Cb 0.54 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1kvl h ALA 77 CO 0.03 0.51 -0.03 0.82 0.00 0.00 0.00 179.25 180.58 1kvl h ILE 78 N 0.66 1.11 -0.44 0.00 2.04 -0.87 -0.25 117.51 119.76 1kvl h ILE 78 Ca 0.14 -0.56 0.07 0.00 1.00 0.00 0.00 64.86 65.50 1kvl h ILE 78 Cb 0.35 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1kvl h ILE 78 CO 0.01 0.14 0.30 0.00 0.00 0.00 0.00 178.15 178.60 1kvl h ALA 79 N 0.59 2.01 0.00 1.87 0.00 -0.72 0.13 119.26 123.14 1kvl h ALA 79 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1kvl h ALA 79 Cb 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1kvl h ALA 79 CO 0.01 -0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.71 1kvl n ARG 80 N -4.47 0.01 -0.93 0.00 1.74 -0.29 -4.88 116.66 107.84 1kvl n ARG 80 Ca 0.06 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1kvl n ARG 80 Cb 0.28 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 1kvl n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1kvl n GLY 81 N 0.84 0.48 0.11 -0.13 0.00 0.03 -4.94 105.19 101.58 1kvl n GLY 81 Ca 0.06 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 1kvl n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1kvl h GLU 82 N 0.61 0.28 -4.47 1.61 5.08 -1.23 -3.47 114.58 112.99 1kvl h GLU 82 Ca 0.00 -0.47 -0.21 0.00 -1.00 0.00 0.00 59.36 57.68 1kvl h GLU 82 Cb 0.00 0.17 -0.14 0.00 0.50 0.00 0.00 28.75 29.28 1kvl h GLU 82 CO 0.00 1.21 -0.57 0.96 -1.00 0.00 0.00 179.01 179.61 1kvl s ILE 83 N -2.71 0.01 0.02 3.13 -4.36 -1.17 -4.87 121.20 111.26 1kvl s ILE 83 Ca -0.04 -1.92 0.03 0.00 -0.26 0.00 0.00 60.65 58.46 1kvl s ILE 83 Cb 0.07 -2.41 -0.02 0.00 1.25 0.00 0.00 42.46 41.35 1kvl s ILE 83 CO 0.88 -0.06 -0.10 -0.54 0.24 0.00 0.00 174.94 175.36 1kvl s LYS 84 N -4.13 0.73 0.42 0.37 1.02 -1.26 -4.25 119.74 112.63 1kvl s LYS 84 Ca 0.35 -0.57 0.29 0.00 0.02 0.00 0.00 55.97 56.06 1kvl s LYS 84 Cb 0.06 -0.68 1.07 0.00 -0.52 0.00 0.00 37.83 37.77 1kvl s LYS 84 CO 0.10 0.17 1.84 -0.07 -0.92 0.00 0.00 175.35 176.47 1kvl h LEU 85 N 5.24 0.00 -0.15 3.17 3.38 -1.98 -1.80 115.31 123.17 1kvl h LEU 85 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1kvl h LEU 85 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1kvl h LEU 85 CO 0.46 0.00 -0.04 -1.54 0.09 0.00 0.00 178.44 177.41 1kvl n SER 86 N -2.75 0.27 -4.77 -0.43 3.41 -1.26 -1.38 113.62 106.72 1kvl n SER 86 Ca 0.02 -0.63 -0.39 0.00 -0.26 0.00 0.00 58.87 57.61 1kvl n SER 86 Cb 0.32 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 1kvl n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1kvl s ASP 87 N -2.34 6.70 0.48 4.04 -0.00 -0.68 -4.85 116.67 120.03 1kvl s ASP 87 Ca 0.35 2.40 -0.21 0.00 -0.00 0.00 0.00 52.55 55.09 1kvl s ASP 87 Cb 0.21 -2.62 -0.08 0.00 -0.00 0.00 0.00 42.92 40.42 1kvl s ASP 87 CO 0.43 -0.56 1.05 -2.16 -0.00 0.00 0.00 175.17 173.93 1kvl s PRO 88 N -2.05 3.80 0.29 8.23 0.04 -1.26 -1.27 135.00 142.78 1kvl s PRO 88 Ca 0.53 1.39 -0.01 0.00 0.04 0.00 0.00 61.00 62.95 1kvl s PRO 88 Cb -0.33 -2.13 0.46 0.00 0.04 0.00 0.00 34.50 32.54 1kvl s PRO 88 CO 0.42 -0.43 1.93 1.15 0.04 0.00 0.00 177.00 180.10 1kvl h THR 89 N 1.59 1.13 -0.02 1.26 2.02 -1.56 -1.71 112.91 115.62 1kvl h THR 89 Ca -0.49 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.31 1kvl h THR 89 Cb 1.22 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1kvl h THR 89 CO 0.59 0.20 0.03 0.71 0.37 0.00 0.00 175.52 177.42 1kvl h THR 90 N 1.12 0.45 -0.56 3.16 1.35 -1.82 -0.77 112.91 115.84 1kvl h THR 90 Ca 0.37 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 66.30 1kvl h THR 90 Cb 0.06 0.98 -0.03 0.00 -1.73 0.00 0.00 68.15 67.42 1kvl h THR 90 CO -0.12 0.00 0.37 0.50 -0.25 0.00 0.00 175.52 176.03 1kvl h LYS 91 N 0.00 0.48 -0.01 4.72 3.64 -1.68 -2.45 116.57 121.27 1kvl h LYS 91 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1kvl h LYS 91 Cb 0.06 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1kvl h LYS 91 CO -0.00 0.32 -0.60 0.66 -2.27 0.00 0.00 179.45 177.56 1kvl n TYR 92 N -4.47 0.00 -3.02 1.91 4.01 -0.33 -4.63 117.16 110.62 1kvl n TYR 92 Ca 0.08 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.70 1kvl n TYR 92 Cb 0.27 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.25 1kvl n TYR 92 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1kvl s TRP 93 N -2.63 -0.62 0.63 -0.72 -0.11 -0.99 -4.99 118.94 109.51 1kvl s TRP 93 Ca 0.16 -1.17 0.37 0.00 1.22 0.00 0.00 56.10 56.68 1kvl s TRP 93 Cb 0.18 -0.14 2.12 0.00 -1.50 0.00 0.00 33.47 34.13 1kvl s TRP 93 CO 0.65 -1.11 2.31 -1.35 -4.62 0.00 0.00 176.95 172.83 1kvl h PRO 94 N 5.39 0.00 0.00 5.86 0.11 -1.71 -1.76 132.00 139.89 1kvl h PRO 94 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1kvl h PRO 94 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1kvl h PRO 94 CO 0.15 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.33 1kvl n GLU 95 N -3.45 0.08 -2.08 1.05 4.71 -1.26 -4.11 120.64 115.59 1kvl n GLU 95 Ca -0.03 0.29 -0.42 0.00 -0.01 0.00 0.00 57.16 56.98 1kvl n GLU 95 Cb 0.09 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 28.88 1kvl n GLU 95 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1kvl n LEU 96 N -1.80 6.29 0.02 -4.62 4.77 -0.66 -4.67 117.00 116.33 1kvl n LEU 96 Ca 0.03 -4.17 0.13 0.00 -0.03 0.00 0.00 56.01 51.98 1kvl n LEU 96 Cb 0.22 -1.66 0.37 0.00 -2.33 0.00 0.00 43.42 40.02 1kvl n LEU 96 CO 0.18 0.89 0.64 0.35 -1.33 0.00 0.00 177.39 178.12 1kvl n THR 97 N 5.17 0.13 -1.78 -5.08 -2.24 -1.26 -4.83 114.28 104.40 1kvl n THR 97 Ca 0.49 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.77 1kvl n THR 97 Cb 0.41 -0.15 -0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1kvl n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kvl n ALA 98 N -1.59 2.42 -0.09 6.98 0.00 -1.26 -4.88 120.51 122.08 1kvl n ALA 98 Ca 0.06 0.34 0.21 0.00 0.00 0.00 0.00 53.44 54.04 1kvl n ALA 98 Cb 0.37 -2.43 0.64 0.00 0.00 0.00 0.00 19.45 18.03 1kvl n ALA 98 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1kvl h LYS 99 N 2.99 0.13 0.00 0.00 6.56 -1.94 -1.96 116.57 122.34 1kvl h LYS 99 Ca -0.51 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.07 1kvl h LYS 99 Cb 1.24 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1kvl h LYS 99 CO 0.64 0.08 -0.01 -0.56 -2.06 0.00 0.00 179.45 177.55 1kvl h GLN 100 N 0.13 0.00 0.00 3.15 -0.00 -1.94 -2.55 115.11 113.89 1kvl h GLN 100 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.98 1kvl h GLN 100 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.60 1kvl h GLN 100 CO -0.04 0.01 0.00 0.91 -0.00 0.00 0.00 178.83 179.70 1kvl n TRP 101 N -3.13 0.00 -2.41 0.06 7.02 -0.74 -4.64 117.44 113.60 1kvl n TRP 101 Ca -0.02 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.04 1kvl n TRP 101 Cb 0.17 -0.47 -0.03 0.00 -2.42 0.00 0.00 31.31 28.56 1kvl n TRP 101 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1kvl s ASN 102 N -2.93 7.05 0.00 -0.99 0.01 -0.96 -2.72 114.94 114.40 1kvl s ASN 102 Ca 0.16 1.99 0.00 0.00 -0.71 0.00 0.00 52.86 54.29 1kvl s ASN 102 Cb 0.19 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.27 1kvl s ASN 102 CO 0.50 -0.52 0.00 0.61 -1.51 0.00 0.00 177.10 176.18 1kvl n GLY 103 N 3.29 2.74 3.61 0.66 0.00 -1.26 -5.04 105.19 109.19 1kvl n GLY 103 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1kvl n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kvl s ILE 104 N -2.72 4.85 0.38 -0.61 1.01 -1.10 -4.90 121.20 118.10 1kvl s ILE 104 Ca 0.00 1.05 0.07 0.00 0.00 0.00 0.00 60.65 61.78 1kvl s ILE 104 Cb 0.00 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 1kvl s ILE 104 CO 0.00 -0.21 0.45 0.42 0.00 0.00 0.00 174.94 175.60 1kvl s THR 105 N 2.83 3.36 0.29 2.92 -4.23 -1.26 -1.51 115.64 118.04 1kvl s THR 105 Ca 0.30 -1.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.69 1kvl s THR 105 Cb -0.14 -3.16 0.29 0.00 1.34 0.00 0.00 72.50 70.82 1kvl s THR 105 CO 0.12 -0.08 1.86 -0.07 -0.54 0.00 0.00 174.62 175.91 1kvl h LEU 106 N 0.91 0.91 -0.85 4.79 3.38 -1.20 -0.92 115.31 122.33 1kvl h LEU 106 Ca -0.43 0.04 0.09 0.00 0.09 0.00 0.00 57.88 57.67 1kvl h LEU 106 Cb 1.27 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 1kvl h LEU 106 CO 0.52 0.51 0.50 0.25 0.09 0.00 0.00 178.44 180.31 1kvl h LEU 107 N 0.99 0.73 -0.50 1.67 5.85 -1.50 -0.55 115.31 122.00 1kvl h LEU 107 Ca 0.47 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.22 1kvl h LEU 107 Cb 0.44 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1kvl h LEU 107 CO -0.23 0.42 0.26 0.45 -0.34 0.00 0.00 178.44 179.00 1kvl h HIS 108 N 0.84 0.69 -0.41 1.25 3.86 -1.47 -1.79 115.15 118.12 1kvl h HIS 108 Ca 0.40 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.58 1kvl h HIS 108 Cb 0.34 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 1kvl h HIS 108 CO -0.05 0.52 0.21 -0.07 0.86 0.00 0.00 177.93 179.41 1kvl h LEU 109 N 0.66 0.52 -1.64 2.43 3.38 -0.84 -0.88 115.31 118.94 1kvl h LEU 109 Ca 0.17 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1kvl h LEU 109 Cb 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1kvl h LEU 109 CO -0.03 0.48 -0.17 0.00 0.09 0.00 0.00 178.44 178.81 1kvl h ALA 110 N 1.06 1.21 -0.18 1.53 0.00 -0.86 -2.87 119.26 119.15 1kvl h ALA 110 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1kvl h ALA 110 Cb 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1kvl h ALA 110 CO -0.02 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.69 1kvl n THR 111 N -3.60 1.26 -1.96 0.00 -2.24 -0.69 -4.47 114.28 102.57 1kvl n THR 111 Ca -0.01 -1.24 -0.13 0.00 -2.27 0.00 0.00 64.05 60.40 1kvl n THR 111 Cb 0.30 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 1kvl n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1kvl n TYR 112 N -0.16 -0.41 -0.67 4.78 4.02 -0.81 -4.84 117.16 119.08 1kvl n TYR 112 Ca 0.09 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 58.06 1kvl n TYR 112 Cb 0.45 -2.66 0.21 0.00 -0.02 0.00 0.00 39.34 37.32 1kvl n TYR 112 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1kvl n THR 113 N -3.56 1.76 0.31 -0.72 -2.24 -0.40 -1.71 114.28 107.71 1kvl n THR 113 Ca -0.14 -1.55 0.14 0.00 -2.27 0.00 0.00 64.05 60.22 1kvl n THR 113 Cb 0.55 0.05 0.62 0.00 -2.10 0.00 0.00 70.33 69.44 1kvl n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kvl h ALA 114 N 1.72 1.00 0.00 6.98 0.00 -1.81 0.64 119.26 127.80 1kvl h ALA 114 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1kvl h ALA 114 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1kvl h ALA 114 CO 0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1kvl n GLY 115 N -0.45 1.69 0.00 0.00 0.00 -1.26 -4.19 105.19 100.97 1kvl n GLY 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1kvl n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kvl n GLY 116 N 0.00 1.47 3.64 -0.02 0.00 -1.26 -1.30 105.19 107.73 1kvl n GLY 116 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1kvl n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kvl n LEU 117 N 0.00 3.23 -4.81 0.99 4.77 -1.26 -4.77 117.00 115.15 1kvl n LEU 117 Ca 0.00 1.05 -0.32 0.00 -0.03 0.00 0.00 56.01 56.71 1kvl n LEU 117 Cb 0.00 -1.41 0.03 0.00 -2.33 0.00 0.00 43.42 39.71 1kvl n LEU 117 CO 0.00 -1.20 0.71 -2.16 -1.33 0.00 0.00 177.39 173.42 1kvl s PRO 118 N -2.14 3.08 0.22 3.23 0.04 -1.26 -4.75 135.00 133.42 1kvl s PRO 118 Ca 0.63 1.11 -0.07 0.00 0.04 0.00 0.00 61.00 62.71 1kvl s PRO 118 Cb -0.53 -2.00 0.32 0.00 0.04 0.00 0.00 34.50 32.32 1kvl s PRO 118 CO 0.56 -0.99 1.79 1.25 0.04 0.00 0.00 177.00 179.65 1kvl h LEU 119 N -0.13 0.49 -8.90 -3.56 5.85 -1.92 -3.20 115.31 103.94 1kvl h LEU 119 Ca -0.45 0.05 -0.69 0.00 0.84 0.00 0.00 57.88 57.63 1kvl h LEU 119 Cb 1.22 -0.03 -0.23 0.00 0.37 0.00 0.00 40.66 41.99 1kvl h LEU 119 CO 0.57 0.29 -0.86 -1.10 -0.34 0.00 0.00 178.44 177.00 1kvl s GLN 120 N -6.07 1.59 0.06 1.25 -1.52 -1.26 -0.42 119.66 113.29 1kvl s GLN 120 Ca -0.13 -1.25 -0.29 0.00 -1.95 0.00 0.00 55.36 51.74 1kvl s GLN 120 Cb 0.18 -1.97 -0.05 0.00 -0.22 0.00 0.00 33.01 30.95 1kvl s GLN 120 CO 0.76 0.47 0.94 0.08 -0.25 0.00 0.00 175.29 177.30 1kvl s VAL 121 N -1.00 4.68 0.38 1.09 1.01 -1.26 -4.81 120.40 120.48 1kvl s VAL 121 Ca 0.14 2.01 -0.26 0.00 0.00 0.00 0.00 61.98 63.87 1kvl s VAL 121 Cb -0.10 -4.29 -0.12 0.00 0.00 0.00 0.00 36.38 31.87 1kvl s VAL 121 CO 0.06 0.26 1.10 -2.65 0.00 0.00 0.00 175.10 173.86 1kvl n PRO 122 N 3.25 1.57 0.32 2.72 -0.02 -1.26 -4.86 135.00 136.73 1kvl n PRO 122 Ca 0.03 0.56 0.22 0.00 -2.02 0.00 0.00 63.50 62.29 1kvl n PRO 122 Cb 0.50 -2.09 1.11 0.00 -0.02 0.00 0.00 33.50 33.00 1kvl n PRO 122 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1kvl h ASP 123 N 1.90 0.00 0.80 2.55 5.19 -2.02 -1.85 116.42 123.00 1kvl h ASP 123 Ca -0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1kvl h ASP 123 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1kvl h ASP 123 CO 0.59 0.00 0.00 -1.84 -3.12 0.00 0.00 179.24 174.87 1kvl n GLU 124 N -3.04 0.11 -2.64 3.56 0.00 -1.26 -4.64 120.64 112.73 1kvl n GLU 124 Ca -0.02 0.27 -0.43 0.00 0.00 0.00 0.00 57.16 56.98 1kvl n GLU 124 Cb 0.11 -1.68 -0.02 0.00 0.00 0.00 0.00 31.44 29.85 1kvl n GLU 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1kvl s VAL 125 N -3.13 4.33 -0.03 3.84 1.01 -0.70 -4.85 120.40 120.89 1kvl s VAL 125 Ca 0.08 1.35 0.04 0.00 0.00 0.00 0.00 61.98 63.45 1kvl s VAL 125 Cb 0.11 -4.52 0.06 0.00 0.00 0.00 0.00 36.38 32.03 1kvl s VAL 125 CO 0.40 -0.81 0.92 0.29 0.00 0.00 0.00 175.10 175.89 1kvl n LYS 126 N 7.45 1.56 -3.64 2.72 5.02 -1.26 -4.43 118.16 125.57 1kvl n LYS 126 Ca 0.11 -1.45 -0.09 0.00 -2.02 0.00 0.00 58.31 54.87 1kvl n LYS 126 Cb 0.48 -0.94 -0.02 0.00 -0.02 0.00 0.00 35.03 34.54 1kvl n LYS 126 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1kvl s SER 127 N -1.19 -0.38 0.41 4.39 1.04 -1.26 -5.00 113.70 111.72 1kvl s SER 127 Ca 0.07 -0.29 0.13 0.00 0.48 0.00 0.00 55.95 56.33 1kvl s SER 127 Cb 0.06 0.62 0.87 0.00 0.10 0.00 0.00 66.02 67.67 1kvl s SER 127 CO 0.01 -1.08 1.93 0.77 0.98 0.00 0.00 173.24 175.84 1kvl h SER 128 N 2.00 0.05 -0.60 7.02 4.64 -1.99 -0.11 113.55 124.57 1kvl h SER 128 Ca -0.26 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 60.97 1kvl h SER 128 Cb 1.27 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 1kvl h SER 128 CO 0.30 0.28 0.08 0.28 -0.87 0.00 0.00 176.83 176.90 1kvl h SER 129 N 0.05 0.99 -0.52 4.97 0.02 -1.99 -0.86 113.55 116.21 1kvl h SER 129 Ca 0.01 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.63 1kvl h SER 129 Cb 0.43 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1kvl h SER 129 CO 0.03 1.00 0.01 0.44 -1.14 0.00 0.00 176.83 177.17 1kvl h ASP 130 N 0.96 0.92 -0.68 3.07 3.45 -1.76 -1.96 116.42 120.43 1kvl h ASP 130 Ca 0.19 -0.24 -0.08 0.00 0.43 0.00 0.00 57.03 57.33 1kvl h ASP 130 Cb 0.45 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 1kvl h ASP 130 CO 0.02 0.98 0.12 0.25 -1.57 0.00 0.00 179.24 179.03 1kvl h LEU 131 N 0.88 1.08 -0.47 1.55 5.85 -0.62 -1.34 115.31 122.23 1kvl h LEU 131 Ca 0.16 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1kvl h LEU 131 Cb 0.51 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1kvl h LEU 131 CO 0.02 1.06 0.24 0.25 -0.34 0.00 0.00 178.44 179.67 1kvl h LEU 132 N 1.05 0.61 -0.49 2.25 5.85 -0.92 -1.41 115.31 122.25 1kvl h LEU 132 Ca 0.21 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1kvl h LEU 132 Cb 0.44 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1kvl h LEU 132 CO 0.01 0.55 0.26 0.03 -0.34 0.00 0.00 178.44 178.96 1kvl h ARG 133 N 0.62 0.50 -0.24 1.25 3.08 -1.02 0.11 114.38 118.68 1kvl h ARG 133 Ca 0.16 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.23 1kvl h ARG 133 Cb 0.10 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 1kvl h ARG 133 CO -0.02 0.33 -0.08 0.35 -1.07 0.00 0.00 179.97 179.48 1kvl h PHE 134 N 0.52 -0.17 -0.12 3.04 3.57 -0.86 0.59 116.94 123.51 1kvl h PHE 134 Ca 0.21 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.61 1kvl h PHE 134 Cb 0.09 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1kvl h PHE 134 CO -0.09 -0.13 -0.49 1.88 -2.23 0.00 0.00 178.31 177.25 1kvl h TYR 135 N -0.03 0.37 -0.35 0.41 0.05 -0.80 -1.84 116.97 114.80 1kvl h TYR 135 Ca 0.12 -0.12 -0.13 0.00 0.05 0.00 0.00 58.73 58.66 1kvl h TYR 135 Cb 0.21 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1kvl h TYR 135 CO -0.26 0.74 -0.30 1.96 -1.05 0.00 0.00 178.16 179.25 1kvl h GLN 136 N 0.25 0.74 0.00 4.88 1.08 -0.37 -3.16 115.11 118.53 1kvl h GLN 136 Ca 0.01 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 1kvl h GLN 136 Cb 0.95 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1kvl h GLN 136 CO 0.08 0.94 -0.26 -0.91 -0.95 0.00 0.00 178.83 177.73 1kvl h ASN 137 N 0.63 0.00 -3.20 1.46 -0.26 -0.76 -3.46 115.58 109.99 1kvl h ASN 137 Ca 0.07 -0.08 -0.53 0.00 -0.56 0.00 0.00 56.30 55.20 1kvl h ASN 137 Cb 0.82 0.00 0.06 0.00 -1.06 0.00 0.00 38.32 38.14 1kvl h ASN 137 CO 0.07 0.04 0.81 0.86 -1.06 0.00 0.00 177.43 178.15 1kvl s TRP 138 N -3.14 3.00 -0.28 1.19 -0.00 -0.70 -5.00 118.94 114.00 1kvl s TRP 138 Ca 0.09 0.87 -0.04 0.00 -0.00 0.00 0.00 56.10 57.02 1kvl s TRP 138 Cb 0.12 -3.89 0.03 0.00 -0.00 0.00 0.00 33.47 29.73 1kvl s TRP 138 CO 0.65 -3.02 0.01 -0.65 -0.00 0.00 0.00 176.95 173.94 1kvl s GLN 139 N 0.07 2.80 0.66 5.86 -1.52 -1.26 -4.99 119.66 121.27 1kvl s GLN 139 Ca 0.63 -1.03 -0.17 0.00 -1.95 0.00 0.00 55.36 52.84 1kvl s GLN 139 Cb -0.43 -3.19 -0.00 0.00 -0.22 0.00 0.00 33.01 29.16 1kvl s GLN 139 CO 0.40 -0.49 1.23 -1.25 -0.25 0.00 0.00 175.29 174.94 1kvl s PRO 140 N 1.37 2.56 -0.04 2.91 0.04 -1.26 -4.91 135.00 135.67 1kvl s PRO 140 Ca -0.01 1.87 0.13 0.00 0.04 0.00 0.00 61.00 63.04 1kvl s PRO 140 Cb -0.18 -1.87 -0.22 0.00 0.04 0.00 0.00 34.50 32.27 1kvl s PRO 140 CO -0.01 -1.54 0.67 0.00 0.04 0.00 0.00 177.00 176.16 1kvl n ALA 141 N -2.08 1.53 -2.20 8.56 0.00 -0.42 -4.98 120.51 120.92 1kvl n ALA 141 Ca 0.14 -0.76 -0.12 0.00 0.00 0.00 0.00 53.44 52.70 1kvl n ALA 141 Cb 0.49 -0.85 -0.10 0.00 0.00 0.00 0.00 19.45 18.99 1kvl n ALA 141 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1kvl s TRP 142 N -2.62 1.04 0.69 0.00 0.51 -1.08 -5.06 118.94 112.43 1kvl s TRP 142 Ca -0.05 -0.98 -0.14 0.00 -2.12 0.00 0.00 56.10 52.82 1kvl s TRP 142 Cb 0.08 -0.59 0.02 0.00 -0.81 0.00 0.00 33.47 32.16 1kvl s TRP 142 CO 0.82 -0.19 1.12 0.00 -0.51 0.00 0.00 176.95 178.19 1kvl s ALA 143 N -3.66 2.36 0.57 0.98 0.00 -1.26 -4.40 121.76 116.34 1kvl s ALA 143 Ca 0.18 0.55 -0.20 0.00 0.00 0.00 0.00 51.96 52.50 1kvl s ALA 143 Cb 0.06 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 1kvl s ALA 143 CO -0.00 -1.47 1.24 -2.14 0.00 0.00 0.00 175.76 173.38 1kvl s PRO 144 N -4.20 3.08 -1.05 0.00 0.02 -1.26 -3.27 135.00 128.32 1kvl s PRO 144 Ca 0.67 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.62 1kvl s PRO 144 Cb -0.21 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.25 1kvl s PRO 144 CO 0.45 -1.15 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 1kvl n GLY 145 N 0.58 0.54 0.01 0.52 0.00 0.22 -4.90 105.19 102.16 1kvl n GLY 145 Ca 0.12 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 1kvl n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kvl n THR 146 N -3.37 0.18 -4.06 2.61 -2.24 -1.20 -4.86 114.28 101.33 1kvl n THR 146 Ca -0.12 -0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 1kvl n THR 146 Cb 0.49 -0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 67.79 1kvl n THR 146 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1kvl s GLN 147 N -2.06 0.53 -0.16 -0.78 -0.21 -1.26 -1.62 119.66 114.09 1kvl s GLN 147 Ca -0.02 -0.86 -0.06 0.00 0.02 0.00 0.00 55.36 54.44 1kvl s GLN 147 Cb 0.01 -0.13 -0.04 0.00 1.00 0.00 0.00 33.01 33.86 1kvl s GLN 147 CO 0.09 -0.00 0.04 0.50 -2.12 0.00 0.00 175.29 173.80 1kvl s ARG 148 N -2.14 3.79 -0.21 2.91 3.52 0.13 -4.33 118.95 122.62 1kvl s ARG 148 Ca -0.06 -0.38 -0.05 0.00 -0.13 0.00 0.00 55.73 55.11 1kvl s ARG 148 Cb -0.06 -3.11 0.07 0.00 -1.56 0.00 0.00 34.95 30.30 1kvl s ARG 148 CO -0.02 0.33 0.10 -1.17 -0.81 0.00 0.00 175.30 173.74 1kvl s LEU 149 N 0.18 0.45 0.12 -0.88 2.96 -0.70 -1.91 118.68 118.91 1kvl s LEU 149 Ca 0.03 -0.83 -0.35 0.00 -0.22 0.00 0.00 54.13 52.76 1kvl s LEU 149 Cb -0.13 -0.29 -0.16 0.00 0.50 0.00 0.00 46.19 46.12 1kvl s LEU 149 CO 0.01 -0.38 1.39 0.00 -1.32 0.00 0.00 176.35 176.06 1kvl n TYR 150 N 5.26 1.74 -3.65 5.38 4.19 -1.26 -4.79 117.16 124.02 1kvl n TYR 150 Ca -0.07 0.53 -0.07 0.00 3.31 0.00 0.00 57.90 61.60 1kvl n TYR 150 Cb 0.47 -2.39 -0.07 0.00 0.49 0.00 0.00 39.34 37.83 1kvl n TYR 150 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1kvl s ALA 151 N 0.50 -1.74 0.35 2.98 0.00 -1.26 -4.32 121.76 118.27 1kvl s ALA 151 Ca 0.81 2.23 0.10 0.00 0.00 0.00 0.00 51.96 55.10 1kvl s ALA 151 Cb -0.85 -1.39 0.66 0.00 0.00 0.00 0.00 23.12 21.54 1kvl s ALA 151 CO 0.45 -0.46 1.81 -0.91 0.00 0.00 0.00 175.76 176.66 1kvl h ASN 152 N 7.21 0.12 0.89 0.00 2.35 -0.87 -2.67 115.58 122.61 1kvl h ASN 152 Ca -0.29 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1kvl h ASN 152 Cb 1.20 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1kvl h ASN 152 CO 0.17 0.45 0.00 0.77 -1.65 0.00 0.00 177.43 177.17 1kvl h SER 153 N 0.11 0.00 0.00 5.81 4.64 -1.62 0.51 113.55 123.01 1kvl h SER 153 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1kvl h SER 153 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1kvl h SER 153 CO 0.05 0.00 -0.23 -1.28 -0.87 0.00 0.00 176.83 174.50 1kvl h SER 154 N 0.00 0.00 0.72 4.97 0.87 -1.73 -3.26 113.55 115.12 1kvl h SER 154 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1kvl h SER 154 Cb 0.45 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1kvl h SER 154 CO 0.00 0.38 -0.20 -0.29 -0.53 0.00 0.00 176.83 176.18 1kvl h ILE 155 N -0.53 0.59 -0.61 2.23 2.10 -1.31 -1.76 117.51 118.22 1kvl h ILE 155 Ca 0.00 -0.96 -0.07 0.00 1.08 0.00 0.00 64.86 64.91 1kvl h ILE 155 Cb 0.23 1.64 -0.02 0.00 -1.09 0.00 0.00 36.82 37.57 1kvl h ILE 155 CO 0.00 0.20 0.11 1.23 -1.08 0.00 0.00 178.15 178.61 1kvl h GLY 156 N 1.64 1.08 1.24 8.18 0.00 -1.08 -1.07 103.07 113.05 1kvl h GLY 156 Ca -0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 47.33 46.46 1kvl h GLY 156 CO 0.03 0.66 -0.41 -2.00 0.00 0.00 0.00 176.54 174.81 1kvl h LEU 157 N 0.91 0.89 -0.44 3.11 5.85 -1.49 -2.09 115.31 122.05 1kvl h LEU 157 Ca 0.19 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.57 1kvl h LEU 157 Cb 0.41 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1kvl h LEU 157 CO 0.01 1.18 0.07 0.15 -0.34 0.00 0.00 178.44 179.51 1kvl h PHE 158 N 0.67 0.11 -0.69 1.25 3.57 -0.94 -0.04 116.94 120.88 1kvl h PHE 158 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1kvl h PHE 158 Cb 0.98 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 1kvl h PHE 158 CO 0.06 -0.01 0.45 0.78 -2.23 0.00 0.00 178.31 177.35 1kvl h GLY 159 N 0.20 0.97 1.05 2.40 0.00 -0.98 0.51 103.07 107.22 1kvl h GLY 159 Ca 0.22 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1kvl h GLY 159 CO -0.30 0.36 0.11 0.00 0.00 0.00 0.00 176.54 176.72 1kvl h ALA 160 N 1.24 0.85 -0.02 3.60 0.00 -0.98 -3.14 119.26 120.81 1kvl h ALA 160 Ca 0.25 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1kvl h ALA 160 Cb -0.09 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.47 1kvl h ALA 160 CO -0.05 0.60 -0.93 -0.07 0.00 0.00 0.00 179.25 178.80 1kvl h LEU 161 N 0.97 0.68 -1.82 0.00 3.38 -0.78 -3.34 115.31 114.40 1kvl h LEU 161 Ca 0.20 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.67 1kvl h LEU 161 Cb 0.42 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1kvl h LEU 161 CO 0.01 1.31 0.17 0.00 0.09 0.00 0.00 178.44 180.02 1kvl h ALA 162 N 0.65 1.94 -0.22 1.53 0.00 -0.86 -1.99 119.26 120.31 1kvl h ALA 162 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1kvl h ALA 162 Cb 1.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1kvl h ALA 162 CO 0.17 0.03 0.00 1.33 0.00 0.00 0.00 179.25 180.78 1kvl n VAL 163 N -4.50 0.29 0.07 0.00 0.24 -1.20 -4.47 118.33 108.76 1kvl n VAL 163 Ca 0.02 -0.45 -0.04 0.00 -2.04 0.00 0.00 64.34 61.83 1kvl n VAL 163 Cb 0.15 0.52 0.16 0.00 -1.47 0.00 0.00 33.84 33.21 1kvl n VAL 163 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1kvl h LYS 164 N 2.77 0.30 0.00 7.34 1.57 -1.50 -2.41 116.57 124.64 1kvl h LYS 164 Ca 0.00 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1kvl h LYS 164 Cb 0.61 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1kvl h LYS 164 CO 0.00 0.72 -0.17 -1.35 -0.57 0.00 0.00 179.45 178.08 1kvl h PRO 165 N 0.24 0.00 0.00 3.15 0.11 -1.78 0.45 132.00 134.17 1kvl h PRO 165 Ca 0.01 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1kvl h PRO 165 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1kvl h PRO 165 CO 0.08 0.17 -0.19 0.66 -0.21 0.00 0.00 178.00 178.51 1kvl h SER 166 N 0.00 0.00 0.00 -2.05 4.64 -1.72 -3.46 113.55 110.95 1kvl h SER 166 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1kvl h SER 166 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1kvl h SER 166 CO 0.02 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 1kvl n GLY 167 N 0.08 1.65 3.92 -0.77 0.00 0.15 -5.02 105.19 105.20 1kvl n GLY 167 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1kvl n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kvl s LEU 168 N 0.00 4.17 0.71 0.99 1.43 -1.26 -5.09 118.68 119.64 1kvl s LEU 168 Ca 0.00 0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 53.49 1kvl s LEU 168 Cb 0.00 -3.28 0.02 0.00 0.03 0.00 0.00 46.19 42.96 1kvl s LEU 168 CO 0.00 -0.10 1.07 -0.94 0.23 0.00 0.00 176.35 176.61 1kvl s SER 169 N -3.22 5.23 0.18 2.29 1.04 -1.26 -4.70 113.70 113.26 1kvl s SER 169 Ca 0.40 1.51 -0.13 0.00 0.48 0.00 0.00 55.95 58.22 1kvl s SER 169 Cb -0.11 -2.36 0.18 0.00 0.10 0.00 0.00 66.02 63.83 1kvl s SER 169 CO 0.30 -1.53 1.73 0.15 0.98 0.00 0.00 173.24 174.87 1kvl h PHE 170 N -0.78 0.25 -0.56 5.02 3.57 -1.92 0.12 116.94 122.64 1kvl h PHE 170 Ca -0.45 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 1kvl h PHE 170 Cb 1.22 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 1kvl h PHE 170 CO 0.58 0.05 0.26 1.49 -2.23 0.00 0.00 178.31 178.46 1kvl h GLU 171 N 0.30 0.81 -0.32 1.11 4.81 -1.99 0.08 114.58 119.39 1kvl h GLU 171 Ca 0.24 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.24 1kvl h GLU 171 Cb 0.29 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1kvl h GLU 171 CO -0.28 0.67 -0.23 0.37 -0.73 0.00 0.00 179.01 178.81 1kvl h GLN 172 N 0.76 0.61 -0.23 1.92 5.75 -1.79 -0.65 115.11 121.48 1kvl h GLN 172 Ca 0.19 -0.24 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 1kvl h GLN 172 Cb 0.14 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 1kvl h GLN 172 CO -0.02 0.80 -0.04 0.00 -2.65 0.00 0.00 178.83 176.91 1kvl h ALA 173 N 1.21 0.32 -0.29 3.38 0.00 -0.49 -1.05 119.26 122.33 1kvl h ALA 173 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1kvl h ALA 173 Cb 0.69 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1kvl h ALA 173 CO 0.05 0.10 0.18 1.98 0.00 0.00 0.00 179.25 181.56 1kvl h MET 174 N 0.18 0.39 -0.27 0.00 1.85 -0.77 0.84 114.93 117.15 1kvl h MET 174 Ca 0.06 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.11 1kvl h MET 174 Cb 0.49 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.43 1kvl h MET 174 CO 0.02 0.28 0.15 1.96 -0.40 0.00 0.00 176.91 178.92 1kvl h GLN 175 N 0.38 0.38 0.00 0.39 4.20 -1.07 -0.88 115.11 118.51 1kvl h GLN 175 Ca 0.10 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.60 1kvl h GLN 175 Cb -0.01 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1kvl h GLN 175 CO -0.02 0.34 -0.81 1.79 -0.67 0.00 0.00 178.83 179.47 1kvl h THR 176 N 0.32 1.40 0.00 -0.54 1.35 -1.07 -0.85 112.91 113.53 1kvl h THR 176 Ca 0.10 -2.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.01 1kvl h THR 176 Cb 0.07 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1kvl h THR 176 CO -0.01 0.79 -1.40 0.54 -0.25 0.00 0.00 175.52 175.19 1kvl n ARG 177 N -3.32 0.85 0.05 4.72 1.74 0.28 -4.42 116.66 116.56 1kvl n ARG 177 Ca 0.01 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1kvl n ARG 177 Cb 0.85 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 1kvl n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1kvl n VAL 178 N -1.82 0.46 0.07 1.55 0.31 -0.49 -4.73 118.33 113.68 1kvl n VAL 178 Ca -0.01 0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 64.35 1kvl n VAL 178 Cb 0.38 -1.17 -0.08 0.00 -0.91 0.00 0.00 33.84 32.06 1kvl n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1kvl h PHE 179 N 0.00 -0.14 0.06 3.52 0.04 -1.25 -2.74 116.94 116.44 1kvl h PHE 179 Ca 0.00 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1kvl h PHE 179 Cb 0.26 0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1kvl h PHE 179 CO 0.00 0.10 -0.03 1.96 -0.60 0.00 0.00 178.31 179.74 1kvl h GLN 180 N -0.36 -0.08 -0.52 1.51 4.20 -1.39 0.14 115.11 118.60 1kvl h GLN 180 Ca -0.01 0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.76 1kvl h GLN 180 Cb 0.30 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1kvl h GLN 180 CO 0.02 0.09 0.35 -1.35 -0.67 0.00 0.00 178.83 177.27 1kvl h PRO 181 N -0.24 0.46 -0.18 1.46 0.11 -1.77 -1.34 132.00 130.49 1kvl h PRO 181 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1kvl h PRO 181 Cb 0.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1kvl h PRO 181 CO 0.01 0.30 0.00 1.28 -0.21 0.00 0.00 178.00 179.39 1kvl n LEU 182 N -4.47 1.87 -3.67 2.35 4.77 -1.03 -4.94 117.00 111.87 1kvl n LEU 182 Ca 0.07 -0.78 -0.25 0.00 -0.03 0.00 0.00 56.01 55.02 1kvl n LEU 182 Cb 0.24 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1kvl n LEU 182 CO 0.34 0.39 0.18 0.29 -1.33 0.00 0.00 177.39 177.27 1kvl n LYS 183 N 0.46 -7.06 -3.10 3.23 5.02 -0.51 -4.91 118.16 111.29 1kvl n LYS 183 Ca 0.16 0.76 -0.44 0.00 -2.02 0.00 0.00 58.31 56.77 1kvl n LYS 183 Cb 0.36 -5.75 -0.00 0.00 -0.02 0.00 0.00 35.03 29.62 1kvl n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1kvl s LEU 184 N -7.17 5.56 0.00 -0.35 1.43 0.38 -4.79 118.68 113.75 1kvl s LEU 184 Ca 0.51 -3.18 0.28 0.00 -1.03 0.00 0.00 54.13 50.72 1kvl s LEU 184 Cb -0.24 -2.33 1.16 0.00 0.03 0.00 0.00 46.19 44.82 1kvl s LEU 184 CO 0.76 -0.58 1.82 0.59 0.23 0.00 0.00 176.35 179.16 1kvl n ASN 185 N 4.56 0.57 -2.42 2.29 3.02 -1.26 -3.62 115.26 118.41 1kvl n ASN 185 Ca 0.31 -0.65 -0.17 0.00 -0.03 0.00 0.00 54.58 54.04 1kvl n ASN 185 Cb 0.42 -0.04 0.02 0.00 -0.61 0.00 0.00 39.78 39.57 1kvl n ASN 185 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1kvl n HIS 186 N -0.88 2.31 -4.78 3.10 8.25 -1.26 -5.00 115.22 116.96 1kvl n HIS 186 Ca 0.14 -2.49 -0.28 0.00 -0.26 0.00 0.00 57.72 54.83 1kvl n HIS 186 Cb 0.29 -0.26 -0.17 0.00 1.12 0.00 0.00 29.99 30.97 1kvl n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1kvl s THR 187 N -4.41 1.54 0.03 1.59 2.01 -1.24 -3.60 115.64 111.56 1kvl s THR 187 Ca 0.41 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.72 1kvl s THR 187 Cb 0.39 -1.37 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 1kvl s THR 187 CO -0.03 0.45 -0.05 0.26 -0.69 0.00 0.00 174.62 174.55 1kvl s TRP 188 N 0.62 0.45 -0.14 4.92 0.52 0.34 -4.98 118.94 120.67 1kvl s TRP 188 Ca -0.14 -0.41 -0.04 0.00 0.02 0.00 0.00 56.10 55.53 1kvl s TRP 188 Cb -0.16 -0.28 -0.25 0.00 -1.15 0.00 0.00 33.47 31.63 1kvl s TRP 188 CO 0.04 -0.10 0.29 -0.89 0.02 0.00 0.00 176.95 176.31 1kvl n ILE 189 N 1.83 1.72 -4.06 2.03 5.41 -1.26 -0.40 119.36 124.63 1kvl n ILE 189 Ca -0.21 -0.66 -0.31 0.00 1.00 0.00 0.00 62.75 62.57 1kvl n ILE 189 Cb 0.56 -1.61 -0.16 0.00 -0.71 0.00 0.00 39.64 37.71 1kvl n ILE 189 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 1kvl s ASN 190 N -6.87 2.99 -0.15 4.38 -0.87 -1.26 -4.77 114.94 108.39 1kvl s ASN 190 Ca -0.23 -0.62 -0.29 0.00 -1.57 0.00 0.00 52.86 50.15 1kvl s ASN 190 Cb 0.07 -1.33 -0.02 0.00 -0.02 0.00 0.00 41.25 39.95 1kvl s ASN 190 CO 0.75 -0.04 1.32 -0.69 -2.57 0.00 0.00 177.10 175.86 1kvl s VAL 191 N 1.38 4.18 0.63 1.60 1.01 -1.26 -5.00 120.40 122.94 1kvl s VAL 191 Ca 0.04 1.43 -0.16 0.00 0.00 0.00 0.00 61.98 63.29 1kvl s VAL 191 Cb -0.13 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 1kvl s VAL 191 CO -0.11 -0.13 1.13 -2.84 0.00 0.00 0.00 175.10 173.15 1kvl s PRO 192 N 3.58 2.91 0.39 2.72 0.02 -1.26 -4.88 135.00 138.48 1kvl s PRO 192 Ca 0.57 1.50 0.11 0.00 0.02 0.00 0.00 61.00 63.21 1kvl s PRO 192 Cb -0.23 -1.95 0.91 0.00 0.02 0.00 0.00 34.50 33.24 1kvl s PRO 192 CO 0.17 -1.19 1.91 -1.35 -0.33 0.00 0.00 177.00 176.21 1kvl h PRO 193 N 0.37 0.56 0.00 5.54 0.11 -2.02 -0.15 132.00 136.41 1kvl h PRO 193 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1kvl h PRO 193 Cb 1.26 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1kvl h PRO 193 CO 0.55 0.37 -0.07 0.00 -0.21 0.00 0.00 178.00 178.64 1kvl h ALA 194 N 1.62 1.30 -0.01 -0.75 0.00 -2.03 -2.81 119.26 116.58 1kvl h ALA 194 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1kvl h ALA 194 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1kvl h ALA 194 CO -0.15 0.09 -0.58 0.39 0.00 0.00 0.00 179.25 179.00 1kvl n GLU 195 N -3.61 0.79 -0.19 0.00 -0.58 -0.08 -4.45 120.64 112.52 1kvl n GLU 195 Ca -0.02 -0.63 0.18 0.00 -0.42 0.00 0.00 57.16 56.27 1kvl n GLU 195 Cb 0.18 -1.49 0.53 0.00 -0.57 0.00 0.00 31.44 30.10 1kvl n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1kvl h GLU 196 N 1.53 0.35 -0.03 3.49 5.08 -1.32 -0.07 114.58 123.60 1kvl h GLU 196 Ca 0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1kvl h GLU 196 Cb 0.65 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1kvl h GLU 196 CO 0.00 0.23 0.09 1.57 -1.00 0.00 0.00 179.01 179.90 1kvl h LYS 197 N 0.36 0.00 -0.09 2.33 2.10 -1.80 -1.08 116.57 118.38 1kvl h LYS 197 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 1kvl h LYS 197 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1kvl h LYS 197 CO -0.13 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.41 1kvl n ASN 198 N -3.31 2.54 -4.57 7.07 5.03 -0.04 -4.92 115.26 117.06 1kvl n ASN 198 Ca -0.02 -1.74 -0.43 0.00 0.87 0.00 0.00 54.58 53.26 1kvl n ASN 198 Cb 0.17 -0.05 -0.03 0.00 -1.02 0.00 0.00 39.78 38.85 1kvl n ASN 198 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1kvl s TYR 199 N -1.34 2.81 0.69 3.10 6.04 -0.41 -0.45 117.35 127.79 1kvl s TYR 199 Ca 0.22 0.42 -0.16 0.00 0.04 0.00 0.00 57.07 57.58 1kvl s TYR 199 Cb 0.15 -4.22 0.02 0.00 -1.04 0.00 0.00 41.96 36.86 1kvl s TYR 199 CO 0.21 -1.28 1.22 0.00 -1.54 0.00 0.00 175.55 174.17 1kvl s ALA 200 N 4.20 2.25 0.19 3.97 0.00 -0.72 -4.93 121.76 126.72 1kvl s ALA 200 Ca 0.40 0.95 -0.16 0.00 0.00 0.00 0.00 51.96 53.15 1kvl s ALA 200 Cb -0.09 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.48 1kvl s ALA 200 CO 0.27 -1.68 0.62 -1.58 0.00 0.00 0.00 175.76 173.39 1kvl s TRP 201 N -1.82 3.59 0.38 0.00 0.52 -0.08 -4.94 118.94 116.59 1kvl s TRP 201 Ca 0.76 1.16 -0.01 0.00 0.02 0.00 0.00 56.10 58.03 1kvl s TRP 201 Cb -0.30 -2.45 -0.03 0.00 -1.15 0.00 0.00 33.47 29.53 1kvl s TRP 201 CO 0.42 0.36 0.61 0.20 0.02 0.00 0.00 176.95 178.56 1kvl s GLY 202 N -1.79 1.39 -0.11 0.98 0.00 -0.27 -4.82 107.32 102.70 1kvl s GLY 202 Ca 0.41 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.34 1kvl s GLY 202 CO 0.20 -0.71 -0.10 -0.19 0.00 0.00 0.00 173.10 172.30 1kvl s TYR 203 N -2.42 1.62 -0.15 1.90 1.51 -0.71 -0.44 117.35 118.65 1kvl s TYR 203 Ca 0.42 -0.78 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 1kvl s TYR 203 Cb -0.10 -1.26 0.03 0.00 -0.11 0.00 0.00 41.96 40.52 1kvl s TYR 203 CO 0.38 -0.48 -0.10 0.50 -1.11 0.00 0.00 175.55 174.74 1kvl s ARG 204 N 1.39 1.83 -1.45 -0.62 3.52 -0.35 -4.46 118.95 118.82 1kvl s ARG 204 Ca -0.00 -0.52 -0.09 0.00 -0.13 0.00 0.00 55.73 54.99 1kvl s ARG 204 Cb -0.13 -2.00 0.04 0.00 -1.56 0.00 0.00 34.95 31.30 1kvl s ARG 204 CO -0.05 -0.33 0.73 0.39 -0.81 0.00 0.00 175.30 175.23 1kvl n GLU 205 N 4.83 -5.02 -0.23 5.12 1.02 -1.26 -1.30 120.64 123.81 1kvl n GLU 205 Ca -0.14 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.71 1kvl n GLU 205 Cb 0.49 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 1kvl n GLU 205 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1kvl n GLY 206 N -1.53 2.44 3.86 0.62 0.00 -1.26 -5.01 105.19 104.31 1kvl n GLY 206 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1kvl n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kvl s LYS 207 N -0.01 3.70 -0.07 1.61 1.02 -0.42 -5.03 119.74 120.54 1kvl s LYS 207 Ca 0.00 0.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.83 1kvl s LYS 207 Cb 0.00 -3.17 -0.03 0.00 -0.52 0.00 0.00 37.83 34.11 1kvl s LYS 207 CO 0.00 0.70 1.24 0.00 -0.92 0.00 0.00 175.35 176.37 1kvl s ALA 208 N -1.13 3.53 0.03 5.17 0.00 -1.26 -1.21 121.76 126.90 1kvl s ALA 208 Ca 0.22 0.62 -0.02 0.00 0.00 0.00 0.00 51.96 52.79 1kvl s ALA 208 Cb -0.14 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 1kvl s ALA 208 CO 0.11 -0.85 0.01 0.14 0.00 0.00 0.00 175.76 175.17 1kvl s VAL 209 N 2.47 0.14 0.14 0.00 -7.23 0.42 -4.93 120.40 111.40 1kvl s VAL 209 Ca 0.57 -1.13 0.09 0.00 -1.81 0.00 0.00 61.98 59.70 1kvl s VAL 209 Cb -0.25 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.97 1kvl s VAL 209 CO 0.21 -0.62 -0.20 -1.00 -0.31 0.00 0.00 175.10 173.18 1kvl s HIS 210 N -2.23 1.87 0.38 2.82 3.76 -1.26 -1.11 115.29 119.52 1kvl s HIS 210 Ca -0.09 -0.44 -0.28 0.00 -0.15 0.00 0.00 55.06 54.11 1kvl s HIS 210 Cb -0.04 -0.97 -0.10 0.00 1.11 0.00 0.00 32.58 32.58 1kvl s HIS 210 CO -0.03 0.29 1.43 0.54 -0.85 0.00 0.00 174.74 176.12 1kvl s VAL 211 N -1.62 2.21 0.34 -0.90 0.11 -1.26 -4.99 120.40 114.29 1kvl s VAL 211 Ca 0.12 0.21 -0.12 0.00 -2.93 0.00 0.00 61.98 59.26 1kvl s VAL 211 Cb -0.08 -3.13 -0.08 0.00 -1.53 0.00 0.00 36.38 31.57 1kvl s VAL 211 CO 0.06 0.04 0.72 -0.44 -3.33 0.00 0.00 175.10 172.15 1kvl s SER 212 N -0.31 6.64 0.48 3.54 0.01 -1.26 -5.05 113.70 117.76 1kvl s SER 212 Ca 0.54 1.15 -0.24 0.00 1.31 0.00 0.00 55.95 58.71 1kvl s SER 212 Cb -0.44 -2.33 -0.07 0.00 0.21 0.00 0.00 66.02 63.39 1kvl s SER 212 CO 0.59 -0.27 1.35 -2.84 0.41 0.00 0.00 173.24 172.49 1kvl s PRO 213 N -3.33 3.51 0.17 12.44 0.02 -1.26 -5.02 135.00 141.53 1kvl s PRO 213 Ca 0.52 2.23 -0.23 0.00 0.02 0.00 0.00 61.00 63.54 1kvl s PRO 213 Cb -0.10 -2.48 0.06 0.00 0.02 0.00 0.00 34.50 32.00 1kvl s PRO 213 CO 0.24 -0.90 0.66 0.20 -0.33 0.00 0.00 177.00 176.87 1kvl s GLY 214 N -0.82 -0.47 0.24 0.52 0.00 -1.26 -5.07 107.32 100.46 1kvl s GLY 214 Ca 0.65 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 45.40 1kvl s GLY 214 CO 0.49 0.11 1.51 0.00 0.00 0.00 0.00 173.10 175.21 1kvl s ALA 215 N -3.72 3.69 -1.94 3.20 0.00 -1.26 -2.03 121.76 119.71 1kvl s ALA 215 Ca 0.04 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1kvl s ALA 215 Cb -0.02 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1kvl s ALA 215 CO -0.07 -0.81 0.00 1.28 0.00 0.00 0.00 175.76 176.16 1kvl n LEU 216 N 2.68 -1.54 -0.23 0.00 4.77 -1.26 -4.85 117.00 116.57 1kvl n LEU 216 Ca 0.09 0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 56.34 1kvl n LEU 216 Cb 0.39 -2.73 0.04 0.00 -2.33 0.00 0.00 43.42 38.79 1kvl n LEU 216 CO 0.62 -0.76 1.00 -2.24 -1.33 0.00 0.00 177.39 174.67 1kvl h ASP 217 N 0.00 0.90 -0.91 -1.43 3.04 -1.83 -2.37 116.42 113.83 1kvl h ASP 217 Ca -0.42 -0.17 0.02 0.00 -3.24 0.00 0.00 57.03 53.22 1kvl h ASP 217 Cb 1.29 -0.23 -0.05 0.00 -1.04 0.00 0.00 39.33 39.30 1kvl h ASP 217 CO 0.57 0.83 0.60 0.00 -2.04 0.00 0.00 179.24 179.20 1kvl h ALA 218 N 1.11 1.39 0.00 4.15 0.00 -1.88 0.30 119.26 124.32 1kvl h ALA 218 Ca 0.22 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1kvl h ALA 218 Cb 0.21 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1kvl h ALA 218 CO -0.02 0.55 -0.81 0.93 0.00 0.00 0.00 179.25 179.90 1kvl h GLU 219 N 1.19 0.04 0.00 0.00 3.07 -1.87 -3.35 114.58 113.66 1kvl h GLU 219 Ca 0.34 -0.04 -0.20 0.00 -0.50 0.00 0.00 59.36 58.96 1kvl h GLU 219 Cb -0.07 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.81 1kvl h GLU 219 CO -0.09 0.83 -1.81 0.00 -1.40 0.00 0.00 179.01 176.54 1kvl n ALA 220 N -2.40 1.76 -1.94 3.43 0.00 -0.91 -4.56 120.51 115.89 1kvl n ALA 220 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1kvl n ALA 220 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.19 1kvl n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1kvl n TYR 221 N -2.41 0.00 -0.71 0.00 0.18 0.05 -4.28 117.16 109.99 1kvl n TYR 221 Ca -0.18 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.68 1kvl n TYR 221 Cb 0.85 0.21 0.36 0.00 -0.38 0.00 0.00 39.34 40.38 1kvl n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1kvl n GLY 222 N 0.00 2.93 3.84 -7.48 0.00 0.83 -3.53 105.19 101.78 1kvl n GLY 222 Ca 0.00 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 1kvl n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kvl s VAL 223 N -2.12 4.93 -0.02 1.61 1.01 -1.26 -4.47 120.40 120.08 1kvl s VAL 223 Ca 0.50 0.84 0.08 0.00 0.00 0.00 0.00 61.98 63.40 1kvl s VAL 223 Cb 0.34 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1kvl s VAL 223 CO 0.21 0.42 -0.25 -0.54 0.00 0.00 0.00 175.10 174.94 1kvl s LYS 224 N -1.49 2.01 0.24 2.72 3.01 0.47 -0.99 119.74 125.71 1kvl s LYS 224 Ca 0.31 -0.90 -0.15 0.00 -1.01 0.00 0.00 55.97 54.22 1kvl s LYS 224 Cb -0.16 -1.95 0.00 0.00 -1.01 0.00 0.00 37.83 34.71 1kvl s LYS 224 CO 0.17 0.53 0.52 0.45 0.51 0.00 0.00 175.35 177.53 1kvl s SER 225 N -0.62 -0.14 0.36 2.83 0.15 -0.59 -0.50 113.70 115.19 1kvl s SER 225 Ca 0.10 -0.81 0.07 0.00 0.70 0.00 0.00 55.95 56.01 1kvl s SER 225 Cb -0.10 0.60 -0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1kvl s SER 225 CO -0.01 -1.15 0.50 0.42 1.20 0.00 0.00 173.24 174.20 1kvl s THR 226 N -3.98 3.73 0.37 6.45 -4.23 -1.24 -0.76 115.64 115.98 1kvl s THR 226 Ca 0.18 -1.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.81 1kvl s THR 226 Cb -0.01 -3.28 0.10 0.00 1.34 0.00 0.00 72.50 70.65 1kvl s THR 226 CO 0.07 -0.11 1.83 -0.29 -0.54 0.00 0.00 174.62 175.58 1kvl h ILE 227 N 0.81 1.25 -0.11 2.99 6.09 -1.72 -1.35 117.51 125.48 1kvl h ILE 227 Ca -0.44 -1.20 -0.03 0.00 -1.37 0.00 0.00 64.86 61.83 1kvl h ILE 227 Cb 1.26 1.59 -0.00 0.00 0.47 0.00 0.00 36.82 40.14 1kvl h ILE 227 CO 0.50 0.35 -0.03 -0.33 -3.07 0.00 0.00 178.15 175.57 1kvl h GLU 228 N 0.07 0.22 -0.61 2.19 5.08 -1.94 -1.44 114.58 118.14 1kvl h GLU 228 Ca 0.01 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1kvl h GLU 228 Cb 0.62 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1kvl h GLU 228 CO 0.05 0.52 0.15 -0.44 -1.00 0.00 0.00 179.01 178.29 1kvl h ASP 229 N -0.11 0.90 -0.03 1.42 3.45 -1.85 -2.10 116.42 118.10 1kvl h ASP 229 Ca 0.03 -0.17 -0.09 0.00 0.43 0.00 0.00 57.03 57.23 1kvl h ASP 229 Cb 0.45 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1kvl h ASP 229 CO 0.01 0.87 -0.23 0.24 -1.57 0.00 0.00 179.24 178.56 1kvl h MET 230 N 0.91 0.43 -0.58 3.56 2.86 -1.20 0.12 114.93 121.03 1kvl h MET 230 Ca 0.20 -0.15 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 1kvl h MET 230 Cb 0.33 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1kvl h MET 230 CO -0.00 0.64 -0.03 0.00 1.06 0.00 0.00 176.91 178.58 1kvl h ALA 231 N 1.37 0.78 -0.66 6.32 0.00 -0.83 -0.24 119.26 126.01 1kvl h ALA 231 Ca 0.06 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1kvl h ALA 231 Cb 0.62 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1kvl h ALA 231 CO 0.04 0.64 0.09 -0.09 0.00 0.00 0.00 179.25 179.94 1kvl h ARG 232 N 0.92 1.10 -0.54 0.00 2.43 -0.93 0.22 114.38 117.58 1kvl h ARG 232 Ca 0.16 -0.30 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1kvl h ARG 232 Cb 0.59 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1kvl h ARG 232 CO 0.04 1.01 0.33 2.35 -1.51 0.00 0.00 179.97 182.19 1kvl h TRP 233 N 1.01 0.61 -0.44 2.20 -0.00 -0.31 -0.81 115.95 118.22 1kvl h TRP 233 Ca 0.20 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 59.06 1kvl h TRP 233 Cb 0.46 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 29.40 1kvl h TRP 233 CO 0.03 0.36 0.09 0.28 -0.00 0.00 0.00 178.44 179.20 1kvl h VAL 234 N 0.65 1.24 -0.84 2.65 2.07 -0.66 -2.24 116.25 119.13 1kvl h VAL 234 Ca 0.21 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.91 1kvl h VAL 234 Cb 0.01 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1kvl h VAL 234 CO -0.09 0.30 0.54 -0.61 0.02 0.00 0.00 177.57 177.73 1kvl h GLN 235 N 0.58 1.03 -0.32 1.57 5.75 -0.67 0.18 115.11 123.22 1kvl h GLN 235 Ca 0.14 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1kvl h GLN 235 Cb 0.35 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1kvl h GLN 235 CO 0.00 0.68 0.06 0.77 -2.65 0.00 0.00 178.83 177.69 1kvl h SER 236 N 1.06 0.43 1.07 -0.69 0.02 -0.90 -1.27 113.55 113.28 1kvl h SER 236 Ca 0.33 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 61.05 1kvl h SER 236 Cb -0.01 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1kvl h SER 236 CO -0.11 0.46 -0.97 0.78 -1.14 0.00 0.00 176.83 175.85 1kvl h ASN 237 N 0.46 0.00 -0.30 3.07 2.35 -0.79 -3.05 115.58 117.33 1kvl h ASN 237 Ca 0.11 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 1kvl h ASN 237 Cb 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1kvl h ASN 237 CO -0.00 0.74 -0.19 -0.07 -1.65 0.00 0.00 177.43 176.26 1kvl h LEU 238 N 0.00 0.68 -6.26 1.61 3.38 -0.58 -3.39 115.31 110.75 1kvl h LEU 238 Ca -0.07 -0.43 -0.59 0.00 0.09 0.00 0.00 57.88 56.89 1kvl h LEU 238 Cb 1.62 -0.19 -0.40 0.00 0.09 0.00 0.00 40.66 41.78 1kvl h LEU 238 CO 0.09 0.96 -0.82 0.29 0.09 0.00 0.00 178.44 179.05 1kvl n LYS 239 N -4.36 1.53 0.16 1.13 5.02 -0.51 -4.82 118.16 116.31 1kvl n LYS 239 Ca -0.03 -3.97 0.13 0.00 -2.02 0.00 0.00 58.31 52.42 1kvl n LYS 239 Cb 0.40 -1.83 0.56 0.00 -0.02 0.00 0.00 35.03 34.14 1kvl n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1kvl h PRO 240 N 4.44 0.00 0.00 1.97 0.13 -1.73 -2.83 132.00 133.98 1kvl h PRO 240 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1kvl h PRO 240 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1kvl h PRO 240 CO 0.64 0.00 -0.09 -0.07 -0.23 0.00 0.00 178.00 178.24 1kvl h LEU 241 N 0.00 0.00 0.00 1.56 3.38 -1.91 -2.49 115.31 115.85 1kvl h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1kvl h LEU 241 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1kvl h LEU 241 CO 0.00 0.09 0.00 0.47 0.09 0.00 0.00 178.44 179.09 1kvl n ASP 242 N -3.25 0.00 -4.70 -0.43 9.92 -1.07 -4.76 116.55 112.27 1kvl n ASP 242 Ca 0.00 0.11 -0.41 0.00 -0.53 0.00 0.00 54.79 53.96 1kvl n ASP 242 Cb 0.33 -0.35 -0.04 0.00 -0.64 0.00 0.00 41.12 40.43 1kvl n ASP 242 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1kvl s ILE 243 N -2.71 4.89 0.20 0.53 1.01 -0.94 -4.96 121.20 119.23 1kvl s ILE 243 Ca 0.20 1.80 -0.02 0.00 0.00 0.00 0.00 60.65 62.62 1kvl s ILE 243 Cb 0.16 -4.20 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1kvl s ILE 243 CO 0.40 0.11 1.52 0.78 0.00 0.00 0.00 174.94 177.74 1kvl h ASN 244 N 7.01 0.58 -3.00 3.58 2.35 -1.89 -3.43 115.58 120.78 1kvl h ASN 244 Ca -0.35 -0.31 -0.57 0.00 -0.55 0.00 0.00 56.30 54.52 1kvl h ASN 244 Cb 1.17 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 39.34 1kvl h ASN 244 CO 0.80 1.01 1.16 -1.61 -1.65 0.00 0.00 177.43 177.14 1kvl s GLU 245 N -3.98 3.49 0.14 0.81 8.01 -1.26 -4.91 118.70 120.99 1kvl s GLU 245 Ca -0.07 1.18 -0.22 0.00 0.01 0.00 0.00 54.97 55.86 1kvl s GLU 245 Cb 0.11 -4.10 0.02 0.00 -4.31 0.00 0.00 34.13 25.85 1kvl s GLU 245 CO 0.83 -1.67 1.64 1.57 0.01 0.00 0.00 175.26 177.64 1kvl h LYS 246 N 11.60 -0.22 -0.11 1.61 -0.00 -2.00 -0.62 116.57 126.82 1kvl h LYS 246 Ca -0.30 0.02 -0.07 0.00 -0.00 0.00 0.00 60.65 60.29 1kvl h LYS 246 Cb 1.13 0.05 -0.01 0.00 -0.00 0.00 0.00 32.23 33.40 1kvl h LYS 246 CO 1.06 -0.15 -0.27 1.79 -0.00 0.00 0.00 179.45 181.88 1kvl h THR 247 N -0.23 1.24 -0.35 0.07 1.35 -1.92 -1.39 112.91 111.68 1kvl h THR 247 Ca 0.13 -1.12 -0.17 0.00 -0.55 0.00 0.00 66.41 64.69 1kvl h THR 247 Cb 0.42 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1kvl h THR 247 CO -0.34 0.34 -0.46 0.25 -0.25 0.00 0.00 175.52 175.06 1kvl h LEU 248 N 0.18 1.00 -0.29 3.87 5.85 -1.77 0.19 115.31 124.33 1kvl h LEU 248 Ca 0.03 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1kvl h LEU 248 Cb 0.58 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1kvl h LEU 248 CO 0.04 1.30 0.17 -0.61 -0.34 0.00 0.00 178.44 178.99 1kvl h GLN 249 N 0.73 0.34 -0.64 1.25 4.15 -0.74 -0.81 115.11 119.38 1kvl h GLN 249 Ca 0.04 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 1kvl h GLN 249 Cb 1.06 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.64 1kvl h GLN 249 CO 0.11 0.22 0.32 1.96 -1.93 0.00 0.00 178.83 179.50 1kvl h GLN 250 N 0.35 0.92 -0.83 1.69 4.20 -1.15 -2.35 115.11 117.94 1kvl h GLN 250 Ca 0.11 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1kvl h GLN 250 Cb 0.00 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1kvl h GLN 250 CO -0.05 0.73 0.44 0.78 -0.67 0.00 0.00 178.83 180.06 1kvl h GLY 251 N 0.89 1.24 0.98 3.46 0.00 -0.03 0.78 103.07 110.39 1kvl h GLY 251 Ca 0.22 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1kvl h GLY 251 CO -0.03 0.55 0.16 -2.22 0.00 0.00 0.00 176.54 175.00 1kvl h ILE 252 N 1.17 1.23 -0.66 2.60 2.04 -1.05 -1.43 117.51 121.41 1kvl h ILE 252 Ca 0.29 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 1kvl h ILE 252 Cb 0.04 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1kvl h ILE 252 CO -0.05 0.28 0.09 1.56 0.00 0.00 0.00 178.15 180.04 1kvl h GLN 253 N 0.70 1.10 -0.60 2.37 4.20 -0.79 -2.50 115.11 119.59 1kvl h GLN 253 Ca 0.17 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1kvl h GLN 253 Cb 0.27 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1kvl h GLN 253 CO -0.01 1.02 0.39 -0.07 -0.67 0.00 0.00 178.83 179.49 1kvl h LEU 254 N 1.02 0.69 -1.51 1.46 3.38 -0.65 -2.36 115.31 117.35 1kvl h LEU 254 Ca 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1kvl h LEU 254 Cb 0.46 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1kvl h LEU 254 CO 0.02 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1kvl h ALA 255 N 1.62 1.00 -0.55 1.53 0.00 -0.80 -2.17 119.26 119.89 1kvl h ALA 255 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1kvl h ALA 255 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1kvl h ALA 255 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.24 1kvl n GLN 256 N -3.03 2.54 -1.75 0.00 6.02 -0.90 -1.03 117.38 119.24 1kvl n GLN 256 Ca 0.00 -2.37 -0.33 0.00 -0.01 0.00 0.00 57.00 54.30 1kvl n GLN 256 Cb 0.29 -1.53 0.05 0.00 1.02 0.00 0.00 30.24 30.06 1kvl n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1kvl s SER 257 N -1.23 5.14 -0.41 1.08 0.01 -0.82 -3.89 113.70 113.59 1kvl s SER 257 Ca 0.43 1.96 -0.13 0.00 1.31 0.00 0.00 55.95 59.53 1kvl s SER 257 Cb 0.23 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.96 1kvl s SER 257 CO 0.32 -1.61 0.28 -0.13 0.41 0.00 0.00 173.24 172.50 1kvl s ARG 258 N -4.16 2.87 -0.13 12.44 0.52 -0.34 -3.92 118.95 126.22 1kvl s ARG 258 Ca 0.66 -1.16 0.07 0.00 -0.52 0.00 0.00 55.73 54.78 1kvl s ARG 258 Cb -0.20 -3.89 -0.23 0.00 0.52 0.00 0.00 34.95 31.15 1kvl s ARG 258 CO 0.42 -0.81 0.31 0.66 0.02 0.00 0.00 175.30 175.90 1kvl n TYR 259 N 5.07 0.68 -3.88 -0.53 4.01 -0.65 -2.23 117.16 119.64 1kvl n TYR 259 Ca -0.11 0.20 -0.10 0.00 -0.16 0.00 0.00 57.90 57.72 1kvl n TYR 259 Cb 0.45 -1.11 -0.09 0.00 -0.31 0.00 0.00 39.34 38.29 1kvl n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1kvl s TRP 260 N -2.55 0.12 -0.03 -0.72 0.52 -1.24 -2.05 118.94 112.98 1kvl s TRP 260 Ca -0.15 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 55.63 1kvl s TRP 260 Cb 0.07 -0.07 -0.01 0.00 -1.15 0.00 0.00 33.47 32.31 1kvl s TRP 260 CO 0.77 -0.42 -0.18 -1.14 0.02 0.00 0.00 176.95 176.01 1kvl s GLN 261 N -2.71 1.64 -0.14 4.98 0.74 -0.45 -1.23 119.66 122.48 1kvl s GLN 261 Ca -0.04 -0.63 -0.04 0.00 0.05 0.00 0.00 55.36 54.70 1kvl s GLN 261 Cb -0.00 -1.49 0.06 0.00 1.10 0.00 0.00 33.01 32.67 1kvl s GLN 261 CO -0.05 0.31 0.12 -0.08 -0.55 0.00 0.00 175.29 175.04 1kvl s THR 262 N -0.18 -0.16 0.00 -0.34 -1.32 -0.56 -1.13 115.64 111.95 1kvl s THR 262 Ca 0.01 0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 1kvl s THR 262 Cb -0.09 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.42 1kvl s THR 262 CO 0.01 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 1kvl n GLY 263 N 5.30 2.58 1.33 6.08 0.00 -1.26 -1.35 105.19 117.87 1kvl n GLY 263 Ca -0.06 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1kvl n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kvl n ASP 264 N 5.69 3.92 -4.85 1.61 8.00 -1.26 -4.96 116.55 124.70 1kvl n ASP 264 Ca 0.00 -2.00 -0.32 0.00 0.71 0.00 0.00 54.79 53.18 1kvl n ASP 264 Cb 0.00 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.57 1kvl n ASP 264 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1kvl s MET 265 N -1.04 3.22 -0.03 -1.24 1.75 -0.46 -4.47 119.30 117.04 1kvl s MET 265 Ca 0.48 -0.48 0.06 0.00 -1.25 0.00 0.00 55.69 54.51 1kvl s MET 265 Cb 0.25 -2.94 -0.01 0.00 2.84 0.00 0.00 34.83 34.97 1kvl s MET 265 CO 0.33 0.63 -0.22 0.71 -0.65 0.00 0.00 175.02 175.81 1kvl s TYR 266 N -1.36 2.05 -0.20 4.11 1.51 0.46 -1.49 117.35 122.42 1kvl s TYR 266 Ca 0.29 -0.45 -0.13 0.00 -1.01 0.00 0.00 57.07 55.76 1kvl s TYR 266 Cb -0.12 -1.33 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1kvl s TYR 266 CO 0.21 -0.08 0.29 -1.14 -1.11 0.00 0.00 175.55 173.71 1kvl s GLN 267 N -0.40 4.16 0.00 -0.62 2.00 -0.37 -0.89 119.66 123.55 1kvl s GLN 267 Ca 0.05 0.01 0.00 0.00 -2.00 0.00 0.00 55.36 53.42 1kvl s GLN 267 Cb -0.10 -3.51 0.00 0.00 0.80 0.00 0.00 33.01 30.20 1kvl s GLN 267 CO 0.00 0.07 0.00 0.41 -0.50 0.00 0.00 175.29 175.27 1kvl n GLY 268 N 3.90 3.72 3.37 2.59 0.00 0.31 -1.64 105.19 117.43 1kvl n GLY 268 Ca -0.12 -1.99 -0.45 0.00 0.00 0.00 0.00 46.02 43.47 1kvl n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kvl s LEU 269 N 0.00 5.66 0.00 0.99 1.43 -0.19 -4.60 118.68 121.97 1kvl s LEU 269 Ca 0.00 -1.46 0.00 0.00 -1.03 0.00 0.00 54.13 51.64 1kvl s LEU 269 Cb 0.00 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.95 1kvl s LEU 269 CO 0.00 -0.89 0.00 0.61 0.23 0.00 0.00 176.35 176.30 1kvl n GLY 270 N 5.24 2.01 3.75 -3.19 0.00 -1.26 -4.35 105.19 107.39 1kvl n GLY 270 Ca -0.11 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1kvl n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1kvl s TRP 271 N 0.00 2.38 0.06 1.61 0.52 -1.26 -4.67 118.94 117.58 1kvl s TRP 271 Ca 0.00 1.57 0.07 0.00 0.02 0.00 0.00 56.10 57.76 1kvl s TRP 271 Cb 0.00 -3.33 -0.03 0.00 -1.15 0.00 0.00 33.47 28.97 1kvl s TRP 271 CO 0.00 -2.09 -0.19 -1.21 0.02 0.00 0.00 176.95 173.48 1kvl s GLU 272 N -3.88 1.22 0.05 4.98 2.02 -1.01 -0.53 118.70 121.54 1kvl s GLU 272 Ca 0.71 -0.95 0.00 0.00 0.02 0.00 0.00 54.97 54.76 1kvl s GLU 272 Cb -0.25 -1.34 -0.03 0.00 0.10 0.00 0.00 34.13 32.61 1kvl s GLU 272 CO 0.41 0.33 -0.05 -1.64 0.02 0.00 0.00 175.26 174.33 1kvl s MET 273 N -1.34 0.57 0.06 1.61 -1.94 -0.07 -0.90 119.30 117.29 1kvl s MET 273 Ca 0.06 -1.00 0.01 0.00 -1.71 0.00 0.00 55.69 53.04 1kvl s MET 273 Cb -0.09 -0.00 -0.03 0.00 2.01 0.00 0.00 34.83 36.72 1kvl s MET 273 CO 0.02 -0.04 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.42 1kvl s LEU 274 N -2.33 2.38 0.32 -0.03 1.02 -0.04 -0.41 118.68 119.60 1kvl s LEU 274 Ca -0.01 -0.77 -0.29 0.00 0.02 0.00 0.00 54.13 53.08 1kvl s LEU 274 Cb -0.01 -0.03 -0.10 0.00 0.02 0.00 0.00 46.19 46.07 1kvl s LEU 274 CO -0.05 -0.37 1.21 -1.81 0.02 0.00 0.00 176.35 175.36 1kvl s ASP 275 N -2.28 6.93 -0.07 2.29 -0.00 -1.26 -0.13 116.67 122.15 1kvl s ASP 275 Ca -0.01 2.50 -0.02 0.00 -0.00 0.00 0.00 52.55 55.02 1kvl s ASP 275 Cb -0.02 -2.64 -0.04 0.00 -0.00 0.00 0.00 42.92 40.23 1kvl s ASP 275 CO -0.03 -0.41 0.03 0.86 -0.00 0.00 0.00 175.17 175.62 1kvl s TRP 276 N -1.18 3.23 0.55 4.23 -0.11 -0.52 -3.47 118.94 121.66 1kvl s TRP 276 Ca 0.48 0.22 -0.19 0.00 1.22 0.00 0.00 56.10 57.83 1kvl s TRP 276 Cb -0.36 -1.78 -0.06 0.00 -1.50 0.00 0.00 33.47 29.77 1kvl s TRP 276 CO 0.47 0.52 1.14 -1.25 -4.62 0.00 0.00 176.95 173.20 1kvl s PRO 277 N -1.12 3.33 0.01 5.86 0.04 -1.26 -4.72 135.00 137.14 1kvl s PRO 277 Ca 0.16 1.63 0.08 0.00 0.04 0.00 0.00 61.00 62.91 1kvl s PRO 277 Cb -0.12 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1kvl s PRO 277 CO 0.05 -0.87 -0.24 0.54 0.04 0.00 0.00 177.00 176.52 1kvl s VAL 278 N -1.75 1.92 0.07 -0.36 0.11 -1.23 -5.07 120.40 114.09 1kvl s VAL 278 Ca 0.73 -1.16 -0.31 0.00 -2.93 0.00 0.00 61.98 58.31 1kvl s VAL 278 Cb -0.25 -1.62 -0.08 0.00 -1.53 0.00 0.00 36.38 32.90 1kvl s VAL 278 CO 0.28 0.42 1.70 0.21 -3.33 0.00 0.00 175.10 174.38 1kvl s ASN 279 N -0.87 6.57 0.52 3.54 3.04 -1.26 -4.84 114.94 121.63 1kvl s ASN 279 Ca 0.10 2.53 0.22 0.00 0.04 0.00 0.00 52.86 55.75 1kvl s ASN 279 Cb -0.09 -2.56 1.41 0.00 -1.54 0.00 0.00 41.25 38.46 1kvl s ASN 279 CO 0.00 -0.92 2.12 1.55 -3.04 0.00 0.00 177.10 176.82 1kvl h PRO 280 N 8.57 0.00 0.00 0.43 0.13 -1.99 -0.75 132.00 138.39 1kvl h PRO 280 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1kvl h PRO 280 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1kvl h PRO 280 CO 0.93 0.08 0.00 -3.47 -0.23 0.00 0.00 178.00 175.31 1kvl n ASP 281 N -4.06 0.44 0.04 1.44 -0.08 -1.26 0.96 116.55 114.03 1kvl n ASP 281 Ca -0.03 0.57 0.11 0.00 -1.51 0.00 0.00 54.79 53.94 1kvl n ASP 281 Cb 0.16 -0.68 0.03 0.00 2.34 0.00 0.00 41.12 42.98 1kvl n ASP 281 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1kvl n SER 282 N -1.95 0.62 -0.07 1.67 3.41 -0.30 -3.25 113.62 113.76 1kvl n SER 282 Ca 0.04 -0.08 -0.11 0.00 -0.26 0.00 0.00 58.87 58.46 1kvl n SER 282 Cb 0.30 0.72 -0.06 0.00 -0.26 0.00 0.00 64.21 64.91 1kvl n SER 282 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1kvl n ILE 283 N -2.09 0.80 0.30 -1.33 -5.35 -1.03 -3.59 119.36 107.08 1kvl n ILE 283 Ca 0.02 -0.28 -0.15 0.00 -0.27 0.00 0.00 62.75 62.07 1kvl n ILE 283 Cb 0.46 -1.20 -0.08 0.00 -1.74 0.00 0.00 39.64 37.08 1kvl n ILE 283 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1kvl h ILE 284 N -0.15 0.31 0.00 7.28 2.04 0.38 -0.36 117.51 127.01 1kvl h ILE 284 Ca -0.33 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 1kvl h ILE 284 Cb 1.44 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1kvl h ILE 284 CO -0.10 0.04 -0.19 0.78 0.00 0.00 0.00 178.15 178.68 1kvl h ASN 285 N -1.01 0.00 0.15 1.72 2.35 -1.68 -3.08 115.58 114.03 1kvl h ASN 285 Ca -0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1kvl h ASN 285 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1kvl h ASN 285 CO 0.13 0.19 -0.07 1.23 -1.65 0.00 0.00 177.43 177.26 1kvl h GLY 286 N 1.74 -0.21 -5.64 2.83 0.00 -1.53 -3.39 103.07 96.86 1kvl h GLY 286 Ca -0.00 0.08 -0.59 0.00 0.00 0.00 0.00 47.33 46.82 1kvl h GLY 286 CO 0.02 -0.08 0.63 -0.45 0.00 0.00 0.00 176.54 176.67 1kvl s SER 287 N -5.07 6.90 -0.30 0.19 0.15 -0.18 -4.97 113.70 110.42 1kvl s SER 287 Ca -0.14 1.07 -0.06 0.00 0.70 0.00 0.00 55.95 57.52 1kvl s SER 287 Cb 0.05 -2.48 0.19 0.00 -1.71 0.00 0.00 66.02 62.06 1kvl s SER 287 CO 0.65 -0.66 0.87 -0.62 1.20 0.00 0.00 173.24 174.68 1kvl s ASP 288 N 1.42 -0.87 0.00 5.45 -1.08 -1.26 -3.54 116.67 116.78 1kvl s ASP 288 Ca 0.39 0.29 0.06 0.00 -0.52 0.00 0.00 52.55 52.77 1kvl s ASP 288 Cb -0.14 1.63 0.22 0.00 -1.46 0.00 0.00 42.92 43.16 1kvl s ASP 288 CO 0.10 -0.16 1.17 -0.46 0.52 0.00 0.00 175.17 176.33 1kvl n ASN 289 N 5.34 0.86 0.26 -0.34 0.23 -1.26 -3.38 115.26 116.97 1kvl n ASN 289 Ca 0.02 -1.96 0.17 0.00 -0.53 0.00 0.00 54.58 52.28 1kvl n ASN 289 Cb 0.55 -0.10 0.85 0.00 -2.08 0.00 0.00 39.78 39.00 1kvl n ASN 289 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1kvl h LYS 290 N 0.96 0.00 -4.99 -3.83 3.64 -2.02 -3.36 116.57 106.97 1kvl h LYS 290 Ca 0.00 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.74 1kvl h LYS 290 Cb 0.22 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 31.86 1kvl h LYS 290 CO 0.00 0.00 -0.56 0.42 -2.27 0.00 0.00 179.45 177.04 1kvl s ILE 291 N -3.78 4.95 0.03 2.00 1.01 -1.22 -4.99 121.20 119.20 1kvl s ILE 291 Ca -0.02 0.04 0.18 0.00 0.00 0.00 0.00 60.65 60.86 1kvl s ILE 291 Cb 0.10 -3.32 0.13 0.00 0.01 0.00 0.00 42.46 39.38 1kvl s ILE 291 CO 0.39 0.32 1.64 0.00 0.00 0.00 0.00 174.94 177.28 1kvl h ALA 292 N 7.99 0.87 -2.56 9.38 0.00 -1.91 -3.43 119.26 129.59 1kvl h ALA 292 Ca -0.37 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.06 1kvl h ALA 292 Cb 1.18 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.62 1kvl h ALA 292 CO 0.59 0.49 -0.40 -1.17 0.00 0.00 0.00 179.25 178.76 1kvl s LEU 293 N -6.76 -0.58 -0.38 0.00 0.20 -1.26 -5.03 118.68 104.87 1kvl s LEU 293 Ca 0.02 0.89 0.01 0.00 0.69 0.00 0.00 54.13 55.74 1kvl s LEU 293 Cb 0.09 1.21 0.12 0.00 -0.43 0.00 0.00 46.19 47.19 1kvl s LEU 293 CO 0.70 -0.24 0.18 0.00 -0.29 0.00 0.00 176.35 176.70 1kvl s ALA 294 N 2.57 1.80 -0.01 5.97 0.00 -1.26 -5.11 121.76 125.73 1kvl s ALA 294 Ca -0.01 -2.17 -0.26 0.00 0.00 0.00 0.00 51.96 49.52 1kvl s ALA 294 Cb -0.12 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 1kvl s ALA 294 CO -0.12 -1.91 0.82 0.00 0.00 0.00 0.00 175.76 174.55 1kvl s ALA 295 N 0.92 3.28 -0.01 0.00 0.00 -1.26 -4.66 121.76 120.02 1kvl s ALA 295 Ca 0.15 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.44 1kvl s ALA 295 Cb -0.22 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1kvl s ALA 295 CO -0.09 -0.11 -0.03 1.03 0.00 0.00 0.00 175.76 176.55 1kvl s ARG 296 N 0.67 0.38 0.42 0.00 1.81 -0.80 -4.98 118.95 116.44 1kvl s ARG 296 Ca 0.43 -0.09 -0.26 0.00 -1.72 0.00 0.00 55.73 54.09 1kvl s ARG 296 Cb -0.20 -0.42 -0.08 0.00 -0.45 0.00 0.00 34.95 33.80 1kvl s ARG 296 CO 0.23 0.02 1.31 -2.14 -0.68 0.00 0.00 175.30 174.05 1kvl s PRO 297 N 0.26 3.89 0.12 3.54 0.02 -1.26 0.17 135.00 141.73 1kvl s PRO 297 Ca -0.03 2.18 0.10 0.00 0.02 0.00 0.00 61.00 63.27 1kvl s PRO 297 Cb -0.06 -2.71 -0.04 0.00 0.02 0.00 0.00 34.50 31.71 1kvl s PRO 297 CO -0.00 -0.56 -0.23 0.14 -0.33 0.00 0.00 177.00 176.02 1kvl s VAL 298 N -1.27 2.53 -0.16 3.83 -7.23 -0.64 -4.63 120.40 112.83 1kvl s VAL 298 Ca 0.58 -1.61 -0.04 0.00 -1.81 0.00 0.00 61.98 59.11 1kvl s VAL 298 Cb -0.38 -2.13 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 1kvl s VAL 298 CO 0.49 0.12 -0.04 -0.75 -0.31 0.00 0.00 175.10 174.61 1kvl s LYS 299 N -2.03 3.64 0.35 4.82 2.20 -0.29 -4.80 119.74 123.62 1kvl s LYS 299 Ca 0.16 -0.53 -0.27 0.00 -0.36 0.00 0.00 55.97 54.96 1kvl s LYS 299 Cb -0.10 -2.93 -0.09 0.00 -1.51 0.00 0.00 37.83 33.20 1kvl s LYS 299 CO 0.08 0.19 1.17 0.00 -0.36 0.00 0.00 175.35 176.43 1kvl s ALA 300 N 0.50 3.30 -0.45 3.13 0.00 -1.26 -1.34 121.76 125.64 1kvl s ALA 300 Ca -0.03 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 1kvl s ALA 300 Cb -0.14 -3.38 0.09 0.00 0.00 0.00 0.00 23.12 19.68 1kvl s ALA 300 CO 0.03 -0.42 0.32 0.42 0.00 0.00 0.00 175.76 176.11 1kvl s ILE 301 N -1.29 4.55 -0.34 0.00 1.01 -0.87 -4.90 121.20 119.36 1kvl s ILE 301 Ca 0.51 -1.37 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1kvl s ILE 301 Cb -0.33 -3.80 0.08 0.00 0.01 0.00 0.00 42.46 38.43 1kvl s ILE 301 CO 0.42 -0.59 0.06 -0.89 0.00 0.00 0.00 174.94 173.94 1kvl s THR 302 N 1.48 2.76 0.66 2.92 2.01 -1.26 -1.90 115.64 122.32 1kvl s THR 302 Ca 0.04 -1.90 -0.04 0.00 0.31 0.00 0.00 61.69 60.09 1kvl s THR 302 Cb -0.24 -2.82 0.05 0.00 0.01 0.00 0.00 72.50 69.50 1kvl s THR 302 CO 0.03 -0.42 0.95 -2.16 -0.69 0.00 0.00 174.62 172.33 1kvl s PRO 303 N 1.10 2.31 0.49 4.92 0.04 -1.26 -5.10 135.00 137.49 1kvl s PRO 303 Ca 0.03 -0.39 -0.23 0.00 0.04 0.00 0.00 61.00 60.45 1kvl s PRO 303 Cb -0.20 -2.26 -0.08 0.00 0.04 0.00 0.00 34.50 32.00 1kvl s PRO 303 CO -0.05 -1.08 1.17 -2.30 0.04 0.00 0.00 177.00 174.78 1kvl n PRO 304 N -2.76 1.54 -2.73 0.56 -0.02 -0.80 -4.94 135.00 125.85 1kvl n PRO 304 Ca 0.08 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 1kvl n PRO 304 Cb 0.60 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 1kvl n PRO 304 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1kvl s THR 305 N -1.30 4.86 0.71 3.45 2.01 -0.95 -4.83 115.64 119.59 1kvl s THR 305 Ca 0.67 2.00 -0.15 0.00 0.31 0.00 0.00 61.69 64.52 1kvl s THR 305 Cb -0.48 -4.29 0.03 0.00 0.01 0.00 0.00 72.50 67.77 1kvl s THR 305 CO 0.54 0.12 1.18 -2.84 -0.69 0.00 0.00 174.62 172.93 1kvl s PRO 306 N 1.33 2.29 -0.43 4.92 0.02 -1.26 -1.20 135.00 140.68 1kvl s PRO 306 Ca 0.49 1.68 -0.41 0.00 0.02 0.00 0.00 61.00 62.78 1kvl s PRO 306 Cb -0.20 -1.86 -0.17 0.00 0.02 0.00 0.00 34.50 32.29 1kvl s PRO 306 CO 0.24 -1.70 1.39 0.00 -0.33 0.00 0.00 177.00 176.60 1kvl n ALA 307 N -2.64 -1.23 -2.65 -1.55 0.00 -1.25 -4.77 120.51 106.42 1kvl n ALA 307 Ca 0.13 0.44 -0.39 0.00 0.00 0.00 0.00 53.44 53.61 1kvl n ALA 307 Cb 0.51 -1.67 -0.07 0.00 0.00 0.00 0.00 19.45 18.21 1kvl n ALA 307 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1kvl s VAL 308 N 2.57 5.09 0.28 0.00 1.01 -1.26 -4.96 120.40 123.12 1kvl s VAL 308 Ca 0.92 0.95 -0.02 0.00 0.00 0.00 0.00 61.98 63.82 1kvl s VAL 308 Cb -1.31 -3.84 0.15 0.00 0.00 0.00 0.00 36.38 31.38 1kvl s VAL 308 CO 0.71 0.14 1.82 0.03 0.00 0.00 0.00 175.10 177.81 1kvl h ARG 309 N 7.64 0.85 -3.46 2.72 3.08 -1.97 -3.23 114.38 120.00 1kvl h ARG 309 Ca -0.32 -0.17 -0.70 0.00 0.07 0.00 0.00 59.98 58.86 1kvl h ARG 309 Cb 1.15 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 1kvl h ARG 309 CO 0.74 0.76 3.38 0.00 -1.07 0.00 0.00 179.97 183.78 1kvl n ALA 310 N -2.46 6.52 -2.63 0.04 0.00 -1.26 -1.06 120.51 119.66 1kvl n ALA 310 Ca 0.04 -3.75 -0.13 0.00 0.00 0.00 0.00 53.44 49.60 1kvl n ALA 310 Cb 0.22 -3.41 -0.11 0.00 0.00 0.00 0.00 19.45 16.16 1kvl n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1kvl s SER 311 N 2.50 1.10 -0.40 0.00 0.01 -1.22 -1.44 113.70 114.24 1kvl s SER 311 Ca 0.57 -0.70 -0.14 0.00 1.31 0.00 0.00 55.95 56.99 1kvl s SER 311 Cb 0.16 0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.44 1kvl s SER 311 CO -0.07 -0.26 0.28 0.86 0.41 0.00 0.00 173.24 174.46 1kvl s TRP 312 N -2.04 3.24 -0.14 2.43 -0.11 0.81 -3.97 118.94 119.15 1kvl s TRP 312 Ca -0.02 -0.60 -0.03 0.00 1.22 0.00 0.00 56.10 56.67 1kvl s TRP 312 Cb -0.05 -2.55 -0.03 0.00 -1.50 0.00 0.00 33.47 29.34 1kvl s TRP 312 CO -0.01 -0.57 -0.04 0.08 -4.62 0.00 0.00 176.95 171.79 1kvl s VAL 313 N 1.67 3.88 0.27 5.86 1.01 -0.17 -0.86 120.40 132.06 1kvl s VAL 313 Ca 0.05 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 1kvl s VAL 313 Cb -0.19 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1kvl s VAL 313 CO 0.10 0.51 0.65 -1.38 0.00 0.00 0.00 175.10 174.98 1kvl s HIS 314 N 0.15 -0.06 -0.26 5.22 -3.43 -0.08 -0.83 115.29 116.01 1kvl s HIS 314 Ca -0.02 -0.37 -0.18 0.00 -0.80 0.00 0.00 55.06 53.70 1kvl s HIS 314 Cb -0.14 0.56 0.07 0.00 -1.43 0.00 0.00 32.58 31.65 1kvl s HIS 314 CO 0.03 -1.16 0.66 0.21 -2.00 0.00 0.00 174.74 172.48 1kvl s LYS 315 N -3.94 0.71 0.21 -0.38 2.47 -0.50 -2.42 119.74 115.89 1kvl s LYS 315 Ca 0.14 1.11 0.04 0.00 -1.56 0.00 0.00 55.97 55.70 1kvl s LYS 315 Cb -0.04 0.19 -0.03 0.00 -1.46 0.00 0.00 37.83 36.49 1kvl s LYS 315 CO 0.07 -0.14 0.34 0.95 0.16 0.00 0.00 175.35 176.73 1kvl s THR 316 N 1.26 5.28 -0.03 3.43 -4.23 -1.26 -1.70 115.64 118.39 1kvl s THR 316 Ca -0.07 -0.85 -0.20 0.00 -1.18 0.00 0.00 61.69 59.39 1kvl s THR 316 Cb -0.05 -3.82 0.04 0.00 1.34 0.00 0.00 72.50 70.01 1kvl s THR 316 CO -0.14 -0.25 0.43 -0.83 -0.54 0.00 0.00 174.62 173.29 1kvl s GLY 317 N -3.70 -0.29 0.03 3.99 0.00 -0.10 -3.63 107.32 103.62 1kvl s GLY 317 Ca 0.34 0.66 -0.16 0.00 0.00 0.00 0.00 44.72 45.56 1kvl s GLY 317 CO 0.29 0.40 0.36 0.00 0.00 0.00 0.00 173.10 174.15 1kvl s ALA 318 N -1.25 -0.85 0.24 3.20 0.00 -1.26 -0.59 121.76 121.25 1kvl s ALA 318 Ca -0.12 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.08 1kvl s ALA 318 Cb -0.04 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1kvl s ALA 318 CO 0.06 -0.40 0.12 0.25 0.00 0.00 0.00 175.76 175.79 1kvl n THR 319 N 0.68 0.00 -0.28 0.00 -2.24 -0.56 -4.16 114.28 107.73 1kvl n THR 319 Ca -0.19 -1.49 0.04 0.00 -2.27 0.00 0.00 64.05 60.14 1kvl n THR 319 Cb 0.59 0.60 0.25 0.00 -2.10 0.00 0.00 70.33 69.67 1kvl n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1kvl h GLY 320 N 1.09 1.24 -0.65 3.38 0.00 -1.97 -3.07 103.07 103.08 1kvl h GLY 320 Ca -0.18 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1kvl h GLY 320 CO 0.28 0.31 0.00 0.61 0.00 0.00 0.00 176.54 177.74 1kvl n GLY 321 N -1.41 3.28 3.10 4.60 0.00 -1.26 -4.51 105.19 108.99 1kvl n GLY 321 Ca 0.13 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1kvl n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1kvl s PHE 322 N -1.46 0.70 -0.04 1.61 0.40 -1.16 -1.96 117.98 116.07 1kvl s PHE 322 Ca 0.18 -0.74 -0.01 0.00 -0.60 0.00 0.00 56.93 55.76 1kvl s PHE 322 Cb 0.12 -0.42 0.03 0.00 0.51 0.00 0.00 43.02 43.26 1kvl s PHE 322 CO 0.07 -0.16 0.04 0.20 0.70 0.00 0.00 175.22 176.07 1kvl s GLY 323 N -2.31 0.24 0.16 4.36 0.00 -0.58 -1.49 107.32 107.70 1kvl s GLY 323 Ca 0.00 0.15 0.07 0.00 0.00 0.00 0.00 44.72 44.95 1kvl s GLY 323 CO -0.03 1.10 -0.15 -1.35 0.00 0.00 0.00 173.10 172.66 1kvl s SER 324 N 1.76 2.36 -0.21 1.64 1.04 0.24 -1.47 113.70 119.06 1kvl s SER 324 Ca 0.00 -0.89 -0.18 0.00 0.48 0.00 0.00 55.95 55.36 1kvl s SER 324 Cb -0.12 -0.11 0.06 0.00 0.10 0.00 0.00 66.02 65.94 1kvl s SER 324 CO -0.03 -0.12 0.54 -0.47 0.98 0.00 0.00 173.24 174.14 1kvl s TYR 325 N -2.36 -0.63 -0.01 5.02 5.04 -0.48 -0.93 117.35 122.99 1kvl s TYR 325 Ca 0.15 1.50 0.02 0.00 -2.44 0.00 0.00 57.07 56.29 1kvl s TYR 325 Cb -0.04 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.51 1kvl s TYR 325 CO 0.05 -0.31 -0.05 0.08 -1.34 0.00 0.00 175.55 173.98 1kvl s VAL 326 N 0.47 0.45 -0.09 3.14 1.01 -0.69 -0.85 120.40 123.84 1kvl s VAL 326 Ca -0.01 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 1kvl s VAL 326 Cb -0.04 -0.41 0.04 0.00 0.00 0.00 0.00 36.38 35.96 1kvl s VAL 326 CO -0.02 0.15 0.40 0.00 0.00 0.00 0.00 175.10 175.63 1kvl s ALA 327 N 0.14 -1.01 0.08 5.51 0.00 -0.63 -1.41 121.76 124.45 1kvl s ALA 327 Ca -0.01 0.86 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 1kvl s ALA 327 Cb -0.05 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1kvl s ALA 327 CO -0.00 -0.24 0.35 -0.59 0.00 0.00 0.00 175.76 175.28 1kvl s PHE 328 N -0.51 -0.14 -0.32 0.00 -0.12 -0.01 -0.53 117.98 116.36 1kvl s PHE 328 Ca -0.06 -0.10 0.02 0.00 -0.05 0.00 0.00 56.93 56.73 1kvl s PHE 328 Cb -0.04 0.16 0.10 0.00 -0.63 0.00 0.00 43.02 42.61 1kvl s PHE 328 CO 0.03 -0.60 0.07 0.42 -0.05 0.00 0.00 175.22 175.08 1kvl s ILE 329 N -3.25 1.62 0.24 -4.49 1.01 0.59 -1.00 121.20 115.91 1kvl s ILE 329 Ca -0.00 -1.87 -0.05 0.00 0.00 0.00 0.00 60.65 58.72 1kvl s ILE 329 Cb 0.01 -2.19 0.20 0.00 0.01 0.00 0.00 42.46 40.49 1kvl s ILE 329 CO -0.08 -0.61 1.74 -0.65 0.00 0.00 0.00 174.94 175.34 1kvl h PRO 330 N 7.84 0.44 0.00 2.79 0.11 -1.68 -1.77 132.00 139.73 1kvl h PRO 330 Ca -0.09 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 1kvl h PRO 330 Cb 1.02 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1kvl h PRO 330 CO 0.49 0.29 -0.01 1.49 -0.21 0.00 0.00 178.00 180.05 1kvl h GLU 331 N 0.46 0.00 -0.08 1.05 4.81 -1.40 -2.23 114.58 117.19 1kvl h GLU 331 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1kvl h GLU 331 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1kvl h GLU 331 CO -0.37 0.01 0.00 1.63 -0.73 0.00 0.00 179.01 179.55 1kvl n LYS 332 N -3.73 1.53 -3.95 1.92 4.76 -0.72 -4.97 118.16 113.00 1kvl n LYS 332 Ca -0.03 -1.61 -0.30 0.00 -2.87 0.00 0.00 58.31 53.50 1kvl n LYS 332 Cb 0.10 -1.34 0.01 0.00 -1.84 0.00 0.00 35.03 31.96 1kvl n LYS 332 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1kvl n GLU 333 N 0.97 -4.85 -5.02 1.97 1.02 -0.84 -4.69 120.64 109.20 1kvl n GLU 333 Ca 0.11 0.54 -0.28 0.00 -0.02 0.00 0.00 57.16 57.51 1kvl n GLU 333 Cb 0.44 -5.31 -0.16 0.00 -0.02 0.00 0.00 31.44 26.39 1kvl n GLU 333 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1kvl s LEU 334 N -7.19 2.01 0.21 -4.62 2.96 -1.11 -1.92 118.68 109.02 1kvl s LEU 334 Ca 0.55 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.90 1kvl s LEU 334 Cb -0.28 -1.10 0.02 0.00 0.50 0.00 0.00 46.19 45.33 1kvl s LEU 334 CO 0.85 0.22 0.52 -0.83 -1.32 0.00 0.00 176.35 175.80 1kvl s GLY 335 N -0.28 0.03 -0.04 7.98 0.00 -0.34 -0.30 107.32 114.36 1kvl s GLY 335 Ca 0.03 -0.36 -0.16 0.00 0.00 0.00 0.00 44.72 44.23 1kvl s GLY 335 CO 0.01 -0.33 0.36 -1.50 0.00 0.00 0.00 173.10 171.64 1kvl s ILE 336 N -3.90 0.04 -0.04 0.90 2.07 0.31 -1.16 121.20 119.42 1kvl s ILE 336 Ca 0.12 -0.33 0.03 0.00 -1.41 0.00 0.00 60.65 59.05 1kvl s ILE 336 Cb -0.01 -0.63 0.01 0.00 0.13 0.00 0.00 42.46 41.95 1kvl s ILE 336 CO -0.00 -0.18 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.05 1kvl s VAL 337 N -0.99 0.97 -0.16 4.00 1.01 -0.27 -1.60 120.40 123.36 1kvl s VAL 337 Ca -0.10 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1kvl s VAL 337 Cb -0.04 -0.88 0.04 0.00 0.00 0.00 0.00 36.38 35.50 1kvl s VAL 337 CO 0.04 0.30 -0.05 -0.04 0.00 0.00 0.00 175.10 175.35 1kvl s MET 338 N 0.39 1.39 -0.12 2.72 -1.94 -0.03 -1.28 119.30 120.43 1kvl s MET 338 Ca -0.08 -0.47 0.02 0.00 -1.71 0.00 0.00 55.69 53.45 1kvl s MET 338 Cb -0.12 -1.93 -0.01 0.00 2.01 0.00 0.00 34.83 34.78 1kvl s MET 338 CO 0.02 -0.42 -0.18 -0.51 -0.01 0.00 0.00 175.02 173.92 1kvl s LEU 339 N 1.66 2.42 0.03 -0.03 1.43 0.07 -1.39 118.68 122.87 1kvl s LEU 339 Ca 0.01 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1kvl s LEU 339 Cb -0.15 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1kvl s LEU 339 CO -0.08 0.15 -0.06 0.00 0.23 0.00 0.00 176.35 176.59 1kvl s ALA 340 N 0.43 0.46 -0.73 4.21 0.00 -0.54 -0.72 121.76 124.88 1kvl s ALA 340 Ca -0.13 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 1kvl s ALA 340 Cb -0.17 0.04 0.39 0.00 0.00 0.00 0.00 23.12 23.38 1kvl s ALA 340 CO 0.06 -0.03 2.06 0.27 0.00 0.00 0.00 175.76 178.12 1kvl n ASN 341 N 1.71 7.56 -3.71 0.00 6.94 -1.00 -1.52 115.26 125.24 1kvl n ASN 341 Ca -0.21 -3.77 -0.13 0.00 -0.02 0.00 0.00 54.58 50.45 1kvl n ASN 341 Cb 0.55 -1.03 -0.10 0.00 -2.36 0.00 0.00 39.78 36.85 1kvl n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1kvl s LYS 342 N -3.79 0.52 -0.60 -3.83 2.20 -0.83 -1.74 119.74 111.67 1kvl s LYS 342 Ca 0.58 0.69 -0.24 0.00 -0.36 0.00 0.00 55.97 56.64 1kvl s LYS 342 Cb 0.47 0.21 0.05 0.00 -1.51 0.00 0.00 37.83 37.05 1kvl s LYS 342 CO -0.19 -0.08 0.98 1.21 -0.36 0.00 0.00 175.35 176.90 1kvl s ASN 343 N 0.48 6.28 0.38 1.43 2.47 -1.26 -2.54 114.94 122.19 1kvl s ASN 343 Ca -0.02 -0.55 0.08 0.00 0.42 0.00 0.00 52.86 52.79 1kvl s ASN 343 Cb -0.04 -2.44 -0.04 0.00 -1.45 0.00 0.00 41.25 37.27 1kvl s ASN 343 CO -0.02 -1.34 0.20 -0.72 -3.72 0.00 0.00 177.10 171.49 1kvl s TYR 344 N 4.14 2.66 0.13 0.43 1.13 -1.26 -4.95 117.35 119.63 1kvl s TYR 344 Ca 0.28 -0.49 -0.35 0.00 -1.41 0.00 0.00 57.07 55.10 1kvl s TYR 344 Cb -0.13 -1.87 -0.15 0.00 -1.10 0.00 0.00 41.96 38.71 1kvl s TYR 344 CO 0.16 0.19 1.45 -2.30 -2.51 0.00 0.00 175.55 172.55 1kvl n PRO 345 N -1.25 1.67 -0.30 -3.49 -0.02 -1.26 -4.89 135.00 125.46 1kvl n PRO 345 Ca -0.01 0.60 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 1kvl n PRO 345 Cb 0.63 -2.30 0.21 0.00 -0.02 0.00 0.00 33.50 32.02 1kvl n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1kvl h ASN 346 N 5.14 0.57 -0.71 2.55 2.35 -1.97 -2.17 115.58 121.34 1kvl h ASN 346 Ca -0.46 0.08 0.06 0.00 -0.55 0.00 0.00 56.30 55.43 1kvl h ASN 346 Cb 1.29 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 39.61 1kvl h ASN 346 CO 0.83 0.26 0.47 -0.65 -1.65 0.00 0.00 177.43 176.68 1kvl h PRO 347 N 0.66 0.75 -0.31 0.81 0.11 -1.76 -0.24 132.00 132.02 1kvl h PRO 347 Ca 0.45 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.44 1kvl h PRO 347 Cb 0.60 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1kvl h PRO 347 CO -0.34 0.49 -0.13 0.00 -0.21 0.00 0.00 178.00 177.82 1kvl h ALA 348 N 1.61 1.21 -0.04 -0.75 0.00 -1.74 0.60 119.26 120.15 1kvl h ALA 348 Ca 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1kvl h ALA 348 Cb 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1kvl h ALA 348 CO -0.10 0.51 -0.00 0.00 0.00 0.00 0.00 179.25 179.66 1kvl h ARG 349 N 0.49 0.06 -0.59 0.00 3.08 -0.98 -2.19 114.38 114.26 1kvl h ARG 349 Ca 0.09 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1kvl h ARG 349 Cb 0.51 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1kvl h ARG 349 CO 0.03 0.37 0.22 0.28 -1.07 0.00 0.00 179.97 179.80 1kvl h VAL 350 N -0.25 1.23 -0.27 2.04 2.07 -1.06 -1.56 116.25 118.45 1kvl h VAL 350 Ca 0.01 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.80 1kvl h VAL 350 Cb 0.34 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1kvl h VAL 350 CO 0.00 0.28 0.14 -0.78 0.02 0.00 0.00 177.57 177.24 1kvl h ASP 351 N 0.81 0.22 -0.50 0.57 1.82 -0.88 0.87 116.42 119.33 1kvl h ASP 351 Ca 0.19 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 1kvl h ASP 351 Cb 0.23 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 1kvl h ASP 351 CO -0.01 0.16 0.22 0.00 -1.61 0.00 0.00 179.24 178.00 1kvl h ALA 352 N 1.13 0.65 -0.66 -0.78 0.00 -1.20 -0.19 119.26 118.21 1kvl h ALA 352 Ca 0.11 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1kvl h ALA 352 Cb 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1kvl h ALA 352 CO -0.07 0.23 0.15 0.00 0.00 0.00 0.00 179.25 179.56 1kvl h ALA 353 N 1.06 1.02 -0.25 0.00 0.00 -1.04 -1.73 119.26 118.33 1kvl h ALA 353 Ca 0.17 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1kvl h ALA 353 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1kvl h ALA 353 CO -0.02 0.64 -0.03 2.35 0.00 0.00 0.00 179.25 182.19 1kvl h TRP 354 N 1.00 0.51 -0.71 0.00 7.01 -0.57 -0.27 115.95 122.93 1kvl h TRP 354 Ca 0.21 -0.10 0.07 0.00 2.11 0.00 0.00 58.89 61.18 1kvl h TRP 354 Cb 0.37 -0.13 -0.06 0.00 -2.10 0.00 0.00 29.16 27.24 1kvl h TRP 354 CO 0.03 0.66 0.39 1.96 -2.79 0.00 0.00 178.44 178.68 1kvl h GLN 355 N 0.21 0.67 0.25 2.65 1.08 -0.89 0.25 115.11 119.33 1kvl h GLN 355 Ca 0.07 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1kvl h GLN 355 Cb 0.48 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1kvl h GLN 355 CO 0.02 0.44 -0.12 0.82 -0.95 0.00 0.00 178.83 179.04 1kvl h ILE 356 N 0.69 0.79 -0.47 2.54 2.04 -1.07 -2.83 117.51 119.19 1kvl h ILE 356 Ca 0.33 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 1kvl h ILE 356 Cb 0.25 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1kvl h ILE 356 CO -0.21 0.14 -0.07 -0.07 0.00 0.00 0.00 178.15 177.94 1kvl h LEU 357 N -0.72 0.82 -0.85 1.44 3.38 -0.92 -2.67 115.31 115.79 1kvl h LEU 357 Ca -0.03 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1kvl h LEU 357 Cb 0.49 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1kvl h LEU 357 CO 0.06 0.93 0.54 -1.13 0.09 0.00 0.00 178.44 178.92 1kvl h ASN 358 N 0.76 0.89 0.47 -0.43 -0.73 -1.03 -1.29 115.58 114.21 1kvl h ASN 358 Ca 0.13 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.29 1kvl h ASN 358 Cb 0.56 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.96 1kvl h ASN 358 CO 0.03 0.60 -0.06 0.00 -0.37 0.00 0.00 177.43 177.63 1kvl h ALA 359 N 1.37 1.13 -0.17 1.57 0.00 -1.21 -2.18 119.26 119.76 1kvl h ALA 359 Ca 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1kvl h ALA 359 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1kvl h ALA 359 CO -0.13 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.47 1kvl n LEU 360 N -3.34 2.87 0.00 0.00 4.77 -0.52 -5.11 117.00 115.68 1kvl n LEU 360 Ca -0.01 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 1kvl n LEU 360 Cb 0.22 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1kvl n LEU 360 CO 0.27 0.55 0.00 0.00 -1.33 0.00 0.00 177.39 176.87