#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkz n GLN 3 N 0.00 -0.04 0.10 1.09 1.13 -1.26 0.86 117.38 119.26 1lkz n GLN 3 Ca 0.00 1.09 -0.05 0.00 -1.94 0.00 0.00 57.00 56.10 1lkz n GLN 3 Cb 0.00 -2.06 0.10 0.00 0.11 0.00 0.00 30.24 28.38 1lkz n GLN 3 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1lkz h ASP 4 N 0.00 0.18 1.54 1.08 1.82 -2.04 -2.56 116.42 116.44 1lkz h ASP 4 Ca 0.72 -0.12 -0.07 0.00 -0.39 0.00 0.00 57.03 57.18 1lkz h ASP 4 Cb 2.16 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 42.10 1lkz h ASP 4 CO -0.50 0.80 -0.34 -0.33 -1.61 0.00 0.00 179.24 177.26 1lkz h GLU 5 N 0.11 0.00 0.00 0.28 5.08 0.03 -1.56 114.58 118.53 1lkz h GLU 5 Ca -0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1lkz h GLU 5 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 1lkz h GLU 5 CO 0.10 0.34 -0.22 1.25 -1.00 0.00 0.00 179.01 179.48 1lkz h LEU 6 N 0.00 0.00 0.00 1.33 5.85 -1.09 0.18 115.31 121.58 1lkz h LEU 6 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lkz h LEU 6 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1lkz h LEU 6 CO 0.04 0.22 -0.56 0.11 -0.34 0.00 0.00 178.44 177.91 1lkz h LYS 7 N 0.00 0.00 0.06 1.25 1.57 -0.90 -3.22 116.57 115.33 1lkz h LYS 7 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1lkz h LYS 7 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 1lkz h LYS 7 CO 0.03 0.00 -1.47 0.87 -0.57 0.00 0.00 179.45 178.30 1lkz h LYS 8 N 0.00 0.13 -0.99 3.15 1.57 -0.69 -2.83 116.57 116.90 1lkz h LYS 8 Ca 0.00 -0.22 0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1lkz h LYS 8 Cb 0.84 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.17 1lkz h LYS 8 CO 0.00 1.11 0.64 0.00 -0.57 0.00 0.00 179.45 180.62 1lkz h ALA 9 N -0.22 1.39 0.00 3.86 0.00 -1.13 -0.16 119.26 123.01 1lkz h ALA 9 Ca -0.35 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.35 1lkz h ALA 9 Cb 1.61 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1lkz h ALA 9 CO -0.06 0.40 -0.87 -0.24 0.00 0.00 0.00 179.25 178.48 1lkz h VAL 10 N 1.13 1.50 -0.28 0.00 3.04 -1.70 -0.33 116.25 119.62 1lkz h VAL 10 Ca 0.44 -2.64 -0.01 0.00 -1.01 0.00 0.00 66.70 63.48 1lkz h VAL 10 Cb 0.21 2.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.95 1lkz h VAL 10 CO -0.19 0.77 0.14 1.23 -1.01 0.00 0.00 177.57 178.51 1lkz h GLY 11 N 1.91 0.43 2.00 3.17 0.00 -0.92 -2.77 103.07 106.89 1lkz h GLY 11 Ca -0.04 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 1lkz h GLY 11 CO 0.13 0.20 -0.68 1.49 0.00 0.00 0.00 176.54 177.69 1lkz h TRP 12 N 0.32 0.00 -0.77 5.60 4.06 -1.09 -3.16 115.95 120.92 1lkz h TRP 12 Ca 0.10 0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.07 1lkz h TRP 12 Cb 0.11 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.23 1lkz h TRP 12 CO -0.02 0.68 0.51 0.00 -3.56 0.00 0.00 178.44 176.04 1lkz h ALA 13 N 1.32 1.52 0.00 1.49 0.00 -0.85 -1.29 119.26 121.46 1lkz h ALA 13 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lkz h ALA 13 Cb 1.26 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1lkz h ALA 13 CO 0.09 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1lkz h ALA 14 N 1.54 1.00 0.00 0.00 0.00 -1.46 -2.97 119.26 117.37 1lkz h ALA 14 Ca 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1lkz h ALA 14 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1lkz h ALA 14 CO -0.08 0.00 -0.00 1.25 0.00 0.00 0.00 179.25 180.41 1lkz h LEU 15 N 0.00 0.00 0.00 0.00 5.85 -1.34 0.12 115.31 119.94 1lkz h LEU 15 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lkz h LEU 15 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1lkz h LEU 15 CO 0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1lkz n GLN 16 N -3.16 0.18 0.00 1.25 6.02 -1.12 -2.36 117.38 118.19 1lkz n GLN 16 Ca -0.03 0.12 0.11 0.00 -0.01 0.00 0.00 57.00 57.19 1lkz n GLN 16 Cb 0.10 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.73 1lkz n GLN 16 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1lkz n TYR 17 N -1.37 0.08 -2.12 1.08 4.01 0.42 -4.90 117.16 114.36 1lkz n TYR 17 Ca 0.08 0.02 -0.42 0.00 -0.16 0.00 0.00 57.90 57.42 1lkz n TYR 17 Cb 0.19 -0.42 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 1lkz n TYR 17 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1lkz s VAL 18 N -3.38 3.24 -0.14 -0.72 1.01 -1.00 -4.99 120.40 114.42 1lkz s VAL 18 Ca -0.03 0.85 -0.03 0.00 0.00 0.00 0.00 61.98 62.76 1lkz s VAL 18 Cb 0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1lkz s VAL 18 CO 0.89 0.05 -0.03 -1.10 0.00 0.00 0.00 175.10 174.91 1lkz s GLN 19 N 1.44 3.53 0.42 2.72 -0.21 -1.26 -5.05 119.66 121.24 1lkz s GLN 19 Ca 0.66 -0.49 -0.24 0.00 0.02 0.00 0.00 55.36 55.31 1lkz s GLN 19 Cb -0.37 -2.89 -0.11 0.00 1.00 0.00 0.00 33.01 30.64 1lkz s GLN 19 CO 0.30 0.34 0.91 -2.30 -2.12 0.00 0.00 175.29 172.42 1lkz n PRO 20 N 3.23 1.16 -1.07 2.91 -0.02 -1.26 -2.65 135.00 137.29 1lkz n PRO 20 Ca -0.17 0.42 -0.03 0.00 -2.02 0.00 0.00 63.50 61.70 1lkz n PRO 20 Cb 0.53 -1.92 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 1lkz n PRO 20 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lkz n GLY 21 N 1.32 0.55 3.74 -1.23 0.00 0.18 -4.96 105.19 104.79 1lkz n GLY 21 Ca 0.10 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1lkz n GLY 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lkz s THR 22 N -1.88 1.63 -0.14 2.61 -4.23 -1.08 -4.61 115.64 107.94 1lkz s THR 22 Ca 0.00 -1.88 -0.04 0.00 -1.18 0.00 0.00 61.69 58.59 1lkz s THR 22 Cb 0.00 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.29 1lkz s THR 22 CO 0.00 0.00 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.45 1lkz s ILE 23 N -2.77 4.22 -0.13 2.99 1.01 -1.26 -0.45 121.20 124.80 1lkz s ILE 23 Ca 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1lkz s ILE 23 Cb 0.04 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1lkz s ILE 23 CO 0.12 0.52 0.03 -0.69 0.00 0.00 0.00 174.94 174.92 1lkz s VAL 24 N -0.04 4.49 -0.17 2.92 1.01 -0.38 -4.38 120.40 123.84 1lkz s VAL 24 Ca 0.03 -0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.67 1lkz s VAL 24 Cb -0.13 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1lkz s VAL 24 CO 0.02 0.54 0.51 -0.83 0.00 0.00 0.00 175.10 175.33 1lkz s GLY 25 N -0.26 2.17 0.06 4.51 0.00 -0.41 -0.24 107.32 113.15 1lkz s GLY 25 Ca 0.07 -0.34 0.08 0.00 0.00 0.00 0.00 44.72 44.53 1lkz s GLY 25 CO 0.02 0.98 -0.20 -1.34 0.00 0.00 0.00 173.10 172.57 1lkz s VAL 26 N 1.32 2.68 0.00 1.40 -7.23 -0.58 -1.20 120.40 116.80 1lkz s VAL 26 Ca 0.25 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 1lkz s VAL 26 Cb -0.15 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.64 1lkz s VAL 26 CO 0.10 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 1lkz n GLY 27 N 1.38 0.30 3.29 2.32 0.00 0.94 -2.60 105.19 110.81 1lkz n GLY 27 Ca -0.16 -1.81 -0.15 0.00 0.00 0.00 0.00 46.02 43.89 1lkz n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lkz s THR 28 N 0.63 0.94 0.00 2.61 2.01 -1.26 -4.61 115.64 115.96 1lkz s THR 28 Ca 0.00 -2.02 0.00 0.00 0.31 0.00 0.00 61.69 59.98 1lkz s THR 28 Cb 0.00 -2.20 0.00 0.00 0.01 0.00 0.00 72.50 70.31 1lkz s THR 28 CO 0.00 -0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.10 1lkz n GLY 29 N -0.33 2.12 0.16 4.40 0.00 -1.26 -4.43 105.19 105.86 1lkz n GLY 29 Ca -0.06 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 1lkz n GLY 29 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lkz h SER 30 N 0.00 -0.33 -0.33 1.61 4.64 -2.00 0.70 113.55 117.84 1lkz h SER 30 Ca 0.00 0.05 0.06 0.00 -0.47 0.00 0.00 61.79 61.43 1lkz h SER 30 Cb 0.00 0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 62.17 1lkz h SER 30 CO 0.00 -0.17 -0.04 0.74 -0.87 0.00 0.00 176.83 176.49 1lkz h THR 31 N -0.22 0.71 -0.42 2.95 2.02 -1.87 -1.27 112.91 114.82 1lkz h THR 31 Ca 0.03 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1lkz h THR 31 Cb 0.25 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1lkz h THR 31 CO -0.09 0.01 0.16 0.00 0.37 0.00 0.00 175.52 175.97 1lkz h ALA 32 N 1.31 1.51 -0.53 6.16 0.00 -1.72 -2.18 119.26 123.80 1lkz h ALA 32 Ca 0.16 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1lkz h ALA 32 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1lkz h ALA 32 CO -0.30 0.38 0.36 0.00 0.00 0.00 0.00 179.25 179.69 1lkz h ALA 33 N 1.59 2.03 -0.03 0.00 0.00 0.36 0.11 119.26 123.33 1lkz h ALA 33 Ca 0.14 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1lkz h ALA 33 Cb 0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1lkz h ALA 33 CO -0.01 -0.14 -0.70 0.45 0.00 0.00 0.00 179.25 178.85 1lkz h HIS 34 N 0.35 0.18 -0.42 0.00 3.86 -1.18 -2.29 115.15 115.67 1lkz h HIS 34 Ca 0.24 -0.08 -0.15 0.00 -1.16 0.00 0.00 60.37 59.22 1lkz h HIS 34 Cb 0.49 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 1lkz h HIS 34 CO -0.00 0.78 -0.33 0.35 0.86 0.00 0.00 177.93 179.59 1lkz h PHE 35 N 0.09 1.14 -0.39 2.45 3.57 -0.82 -1.55 116.94 121.43 1lkz h PHE 35 Ca -0.02 -0.32 0.03 0.00 3.53 0.00 0.00 57.97 61.19 1lkz h PHE 35 Cb 1.23 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1lkz h PHE 35 CO 0.01 1.15 0.20 0.82 -2.23 0.00 0.00 178.31 178.27 1lkz h ILE 36 N 0.80 0.99 -0.64 1.41 2.04 -1.02 0.38 117.51 121.46 1lkz h ILE 36 Ca 0.08 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 65.88 1lkz h ILE 36 Cb 0.93 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 1lkz h ILE 36 CO 0.09 0.07 0.31 0.44 0.00 0.00 0.00 178.15 179.06 1lkz h ASP 37 N 0.41 0.40 -0.35 1.72 3.32 -1.15 0.48 116.42 121.25 1lkz h ASP 37 Ca 0.16 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.15 1lkz h ASP 37 Cb 0.06 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1lkz h ASP 37 CO -0.11 0.25 -0.20 0.00 -1.72 0.00 0.00 179.24 177.46 1lkz h ALA 38 N 1.38 0.85 -0.27 3.45 0.00 -0.45 -2.93 119.26 121.30 1lkz h ALA 38 Ca 0.31 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1lkz h ALA 38 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1lkz h ALA 38 CO -0.24 0.64 -0.09 1.25 0.00 0.00 0.00 179.25 180.80 1lkz h LEU 39 N 0.73 0.43 -1.53 0.00 5.85 0.71 -2.00 115.31 119.49 1lkz h LEU 39 Ca 0.10 -0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.87 1lkz h LEU 39 Cb 0.72 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1lkz h LEU 39 CO 0.06 0.57 0.51 1.23 -0.34 0.00 0.00 178.44 180.46 1lkz h GLY 40 N 0.87 0.78 -2.00 3.75 0.00 -0.74 -3.10 103.07 102.62 1lkz h GLY 40 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1lkz h GLY 40 CO 0.02 0.07 0.00 2.41 0.00 0.00 0.00 176.54 179.05 1lkz n THR 41 N -4.49 0.00 0.00 4.70 -1.04 -0.75 -4.87 114.28 107.82 1lkz n THR 41 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1lkz n THR 41 Cb 0.50 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1lkz n THR 41 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1lkz n LYS 43 N 0.71 0.00 0.00 -2.82 4.81 -1.17 -4.97 118.16 114.72 1lkz n LYS 43 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1lkz n LYS 43 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1lkz n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lkz n GLY 44 N 1.75 2.14 0.01 3.14 0.00 -1.26 -4.84 105.19 106.13 1lkz n GLY 44 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1lkz n GLY 44 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lkz n GLN 45 N -1.86 0.85 -4.53 1.61 1.13 -1.26 -5.01 117.38 108.31 1lkz n GLN 45 Ca 0.00 -0.11 -0.26 0.00 -1.94 0.00 0.00 57.00 54.69 1lkz n GLN 45 Cb 0.00 -1.33 -0.10 0.00 0.11 0.00 0.00 30.24 28.91 1lkz n GLN 45 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1lkz s ILE 46 N -2.93 2.26 0.10 5.09 -4.36 -1.26 0.50 121.20 120.59 1lkz s ILE 46 Ca -0.03 -2.17 -0.04 0.00 -0.26 0.00 0.00 60.65 58.16 1lkz s ILE 46 Cb 0.10 -2.69 -0.25 0.00 1.25 0.00 0.00 42.46 40.88 1lkz s ILE 46 CO 0.64 -0.19 1.20 -0.33 0.24 0.00 0.00 174.94 176.51 1lkz h GLU 47 N 1.98 0.30 0.00 0.37 5.08 -1.02 -3.46 114.58 117.84 1lkz h GLU 47 Ca -0.42 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.50 1lkz h GLU 47 Cb 1.25 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1lkz h GLU 47 CO 0.71 1.17 0.00 0.41 -1.00 0.00 0.00 179.01 180.30 1lkz n GLY 48 N 1.33 -0.50 3.36 -3.84 0.00 -1.22 -4.57 105.19 99.75 1lkz n GLY 48 Ca -0.08 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1lkz n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkz s ALA 49 N -1.00 -1.16 -0.25 4.61 0.00 -0.18 -1.25 121.76 122.53 1lkz s ALA 49 Ca 0.00 0.43 -0.06 0.00 0.00 0.00 0.00 51.96 52.33 1lkz s ALA 49 Cb 0.00 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 1lkz s ALA 49 CO 0.00 -0.49 0.04 0.08 0.00 0.00 0.00 175.76 175.39 1lkz s VAL 50 N -2.53 3.99 -0.03 0.00 1.01 0.66 -0.63 120.40 122.88 1lkz s VAL 50 Ca -0.05 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 1lkz s VAL 50 Cb -0.01 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1lkz s VAL 50 CO -0.03 0.33 0.34 -0.55 0.00 0.00 0.00 175.10 175.19 1lkz s SER 51 N 1.56 6.70 0.00 3.32 0.15 -1.26 -1.53 113.70 122.64 1lkz s SER 51 Ca 0.06 0.83 0.27 0.00 0.70 0.00 0.00 55.95 57.81 1lkz s SER 51 Cb -0.15 -2.20 0.88 0.00 -1.71 0.00 0.00 66.02 62.84 1lkz s SER 51 CO 0.01 0.34 1.64 -1.54 1.20 0.00 0.00 173.24 174.90 1lkz n SER 52 N 1.92 1.18 -3.49 5.45 3.41 -1.07 -4.95 113.62 116.07 1lkz n SER 52 Ca -0.15 -1.11 -0.13 0.00 -0.26 0.00 0.00 58.87 57.22 1lkz n SER 52 Cb 0.53 0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 1lkz n SER 52 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1lkz s SER 53 N -2.31 -0.54 0.17 4.04 1.04 -1.26 -4.55 113.70 110.29 1lkz s SER 53 Ca 0.30 0.30 -0.15 0.00 0.48 0.00 0.00 55.95 56.88 1lkz s SER 53 Cb 0.20 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.88 1lkz s SER 53 CO 0.45 -0.71 1.83 0.44 0.98 0.00 0.00 173.24 176.23 1lkz h ASP 54 N 2.41 0.57 -0.22 7.02 3.32 -1.98 0.79 116.42 128.33 1lkz h ASP 54 Ca -0.28 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.82 1lkz h ASP 54 Cb 1.22 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.56 1lkz h ASP 54 CO 0.36 0.41 -0.32 0.00 -1.72 0.00 0.00 179.24 177.98 1lkz h ALA 55 N 1.18 -0.30 -0.38 3.45 0.00 -1.99 0.29 119.26 121.50 1lkz h ALA 55 Ca 0.18 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1lkz h ALA 55 Cb -0.08 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1lkz h ALA 55 CO -0.04 -0.77 0.19 0.77 0.00 0.00 0.00 179.25 179.40 1lkz h SER 56 N -0.34 0.28 -0.14 0.00 0.02 -1.75 -1.79 113.55 109.83 1lkz h SER 56 Ca 0.12 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1lkz h SER 56 Cb 0.54 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1lkz h SER 56 CO -0.42 0.21 -0.05 0.74 -1.14 0.00 0.00 176.83 176.17 1lkz h THR 57 N 0.39 0.83 -0.08 -2.27 2.02 -0.11 0.39 112.91 114.09 1lkz h THR 57 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1lkz h THR 57 Cb 0.07 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1lkz h THR 57 CO -0.11 0.00 0.05 -0.08 0.37 0.00 0.00 175.52 175.75 1lkz h GLU 58 N -0.02 0.09 0.15 6.66 4.81 -0.18 0.40 114.58 126.49 1lkz h GLU 58 Ca 0.07 -0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 58.99 1lkz h GLU 58 Cb 0.12 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1lkz h GLU 58 CO -0.15 0.06 -1.45 -0.22 -0.73 0.00 0.00 179.01 176.51 1lkz h LYS 59 N 0.09 0.32 -0.15 1.92 3.64 -0.37 -2.42 116.57 119.61 1lkz h LYS 59 Ca 0.03 -0.55 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1lkz h LYS 59 Cb 0.01 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1lkz h LYS 59 CO -0.01 1.22 -0.01 -0.07 -2.27 0.00 0.00 179.45 178.32 1lkz h LEU 60 N 0.09 0.26 -0.96 5.20 3.38 0.39 -2.57 115.31 121.11 1lkz h LEU 60 Ca -0.22 -0.33 0.11 0.00 0.09 0.00 0.00 57.88 57.53 1lkz h LEU 60 Cb 2.04 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 42.64 1lkz h LEU 60 CO 0.20 0.53 0.59 0.50 0.09 0.00 0.00 178.44 180.35 1lkz h LYS 61 N -0.01 0.93 0.00 1.13 1.63 -0.29 0.95 116.57 120.90 1lkz h LYS 61 Ca 0.04 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1lkz h LYS 61 Cb 0.40 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1lkz h LYS 61 CO 0.01 0.61 0.00 -1.13 -3.45 0.00 0.00 179.45 175.49 1lkz n SER 62 N -4.64 0.36 -1.34 4.20 3.41 -0.91 -2.03 113.62 112.67 1lkz n SER 62 Ca 0.17 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.46 1lkz n SER 62 Cb 0.32 -0.67 0.32 0.00 -0.26 0.00 0.00 64.21 63.92 1lkz n SER 62 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lkz n LEU 63 N -1.91 4.53 -1.46 1.04 4.77 0.27 -4.93 117.00 119.32 1lkz n LEU 63 Ca 0.03 -2.69 -0.13 0.00 -0.03 0.00 0.00 56.01 53.19 1lkz n LEU 63 Cb 0.19 -0.55 -0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1lkz n LEU 63 CO 0.16 0.72 -0.15 0.61 -1.33 0.00 0.00 177.39 177.40 1lkz n GLY 64 N 0.44 -0.14 3.45 -0.72 0.00 -0.86 -4.90 105.19 102.45 1lkz n GLY 64 Ca 0.23 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1lkz n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lkz s ILE 65 N -2.64 4.07 0.10 -0.61 1.01 -0.86 -4.86 121.20 117.42 1lkz s ILE 65 Ca 0.01 -0.26 -0.31 0.00 0.00 0.00 0.00 60.65 60.09 1lkz s ILE 65 Cb -0.00 -2.86 -0.08 0.00 0.01 0.00 0.00 42.46 39.53 1lkz s ILE 65 CO 0.01 0.40 1.38 -2.28 0.00 0.00 0.00 174.94 174.45 1lkz s HIS 66 N 1.19 3.22 -0.26 3.97 5.65 -1.26 -3.93 115.29 123.88 1lkz s HIS 66 Ca 0.04 0.97 -0.08 0.00 0.25 0.00 0.00 55.06 56.23 1lkz s HIS 66 Cb -0.14 -3.66 -0.03 0.00 -1.18 0.00 0.00 32.58 27.56 1lkz s HIS 66 CO 0.02 -2.30 0.10 0.08 -0.65 0.00 0.00 174.74 171.99 1lkz s VAL 67 N 1.22 4.53 0.16 0.89 1.01 -1.26 -1.01 120.40 125.94 1lkz s VAL 67 Ca 0.64 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.41 1lkz s VAL 67 Cb -0.36 -3.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.82 1lkz s VAL 67 CO 0.30 0.31 0.49 -0.36 0.00 0.00 0.00 175.10 175.84 1lkz s PHE 68 N 1.64 3.51 0.76 5.22 0.40 0.20 -4.96 117.98 124.76 1lkz s PHE 68 Ca 0.06 0.85 -0.11 0.00 -0.60 0.00 0.00 56.93 57.13 1lkz s PHE 68 Cb -0.15 -2.22 0.05 0.00 0.51 0.00 0.00 43.02 41.20 1lkz s PHE 68 CO 0.05 0.39 1.09 -0.51 0.70 0.00 0.00 175.22 176.95 1lkz s ASP 69 N -2.08 4.90 0.19 1.36 1.01 -1.26 -4.30 116.67 116.49 1lkz s ASP 69 Ca 0.41 1.26 0.22 0.00 0.71 0.00 0.00 52.55 55.15 1lkz s ASP 69 Cb -0.13 -2.03 0.90 0.00 1.01 0.00 0.00 42.92 42.67 1lkz s ASP 69 CO 0.20 -1.70 1.67 -0.11 0.21 0.00 0.00 175.17 175.44 1lkz n LEU 70 N -3.26 0.53 -1.50 1.23 7.94 -1.26 -1.84 117.00 118.84 1lkz n LEU 70 Ca 0.07 0.62 0.10 0.00 -1.11 0.00 0.00 56.01 55.69 1lkz n LEU 70 Cb 0.56 -0.54 0.35 0.00 0.53 0.00 0.00 43.42 44.32 1lkz n LEU 70 CO 0.57 -0.45 0.80 0.59 -1.11 0.00 0.00 177.39 177.79 1lkz n ASN 71 N -2.07 4.42 -0.48 1.96 4.13 -1.26 -3.49 115.26 118.46 1lkz n ASN 71 Ca 0.03 -2.26 0.04 0.00 1.68 0.00 0.00 54.58 54.07 1lkz n ASN 71 Cb 0.24 -0.55 0.11 0.00 -1.54 0.00 0.00 39.78 38.04 1lkz n ASN 71 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1lkz n GLU 72 N 1.35 2.56 -4.47 3.52 1.02 -0.77 -4.99 120.64 118.87 1lkz n GLU 72 Ca 0.25 -1.82 -0.20 0.00 -0.02 0.00 0.00 57.16 55.37 1lkz n GLU 72 Cb 0.78 -1.21 -0.14 0.00 -0.02 0.00 0.00 31.44 30.85 1lkz n GLU 72 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1lkz s VAL 73 N -0.97 1.01 -0.06 2.62 1.01 -1.23 -4.91 120.40 117.87 1lkz s VAL 73 Ca 0.17 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.54 1lkz s VAL 73 Cb 0.09 -0.87 -0.24 0.00 0.00 0.00 0.00 36.38 35.36 1lkz s VAL 73 CO 0.12 0.16 0.59 0.47 0.00 0.00 0.00 175.10 176.44 1lkz n ASP 74 N 2.43 1.11 -2.60 3.32 8.00 -1.26 -5.00 116.55 122.55 1lkz n ASP 74 Ca -0.16 0.37 -0.03 0.00 0.71 0.00 0.00 54.79 55.68 1lkz n ASP 74 Cb 0.55 -0.20 0.02 0.00 -0.02 0.00 0.00 41.12 41.47 1lkz n ASP 74 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1lkz n SER 75 N -3.13 -1.34 -3.74 -2.24 3.41 -1.26 -5.09 113.62 100.23 1lkz n SER 75 Ca -0.20 -1.76 -0.12 0.00 -0.26 0.00 0.00 58.87 56.53 1lkz n SER 75 Cb 1.05 2.20 -0.12 0.00 -0.26 0.00 0.00 64.21 67.09 1lkz n SER 75 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lkz s LEU 76 N 0.00 0.48 -0.03 1.04 1.02 -0.99 -4.95 118.68 115.26 1lkz s LEU 76 Ca 0.16 0.66 -0.26 0.00 0.02 0.00 0.00 54.13 54.71 1lkz s LEU 76 Cb -0.02 1.03 -0.20 0.00 0.02 0.00 0.00 46.19 47.02 1lkz s LEU 76 CO 0.05 -0.15 1.23 1.23 0.02 0.00 0.00 176.35 178.74 1lkz h GLY 77 N 6.46 0.04 -4.03 -3.19 0.00 -1.88 0.47 103.07 100.93 1lkz h GLY 77 Ca -0.33 -0.04 -0.25 0.00 0.00 0.00 0.00 47.33 46.71 1lkz h GLY 77 CO 0.33 0.04 -0.72 -0.26 0.00 0.00 0.00 176.54 175.93 1lkz s ILE 78 N -4.09 0.58 -0.06 2.60 -4.36 -1.26 -0.75 121.20 113.87 1lkz s ILE 78 Ca -0.16 -1.44 -0.01 0.00 -0.26 0.00 0.00 60.65 58.78 1lkz s ILE 78 Cb 0.02 -1.06 0.03 0.00 1.25 0.00 0.00 42.46 42.69 1lkz s ILE 78 CO 0.68 -0.60 -0.01 -0.47 0.24 0.00 0.00 174.94 174.79 1lkz s TYR 79 N -2.36 0.62 -0.22 1.37 6.14 -0.35 -1.29 117.35 121.27 1lkz s TYR 79 Ca -0.01 -0.14 -0.03 0.00 0.64 0.00 0.00 57.07 57.53 1lkz s TYR 79 Cb -0.03 -0.72 0.00 0.00 0.42 0.00 0.00 41.96 41.63 1lkz s TYR 79 CO -0.02 -0.27 -0.07 0.08 0.64 0.00 0.00 175.55 175.90 1lkz s VAL 80 N 1.65 3.04 0.21 3.14 1.01 -0.34 -0.12 120.40 128.99 1lkz s VAL 80 Ca -0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 1lkz s VAL 80 Cb -0.13 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1lkz s VAL 80 CO -0.04 0.41 0.48 -0.62 0.00 0.00 0.00 175.10 175.33 1lkz s ASP 81 N 1.42 -0.17 0.21 3.32 -1.08 -0.86 -0.04 116.67 119.45 1lkz s ASP 81 Ca 0.05 -0.65 0.00 0.00 -0.52 0.00 0.00 52.55 51.43 1lkz s ASP 81 Cb -0.14 0.57 0.00 0.00 -1.46 0.00 0.00 42.92 41.88 1lkz s ASP 81 CO -0.05 -1.06 0.00 0.61 0.52 0.00 0.00 175.17 175.18 1lkz n GLY 82 N -0.33 1.11 3.37 2.66 0.00 -1.25 -1.09 105.19 109.65 1lkz n GLY 82 Ca -0.07 -1.98 -0.14 0.00 0.00 0.00 0.00 46.02 43.82 1lkz n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkz s ALA 83 N -2.55 -1.22 0.15 4.61 0.00 -1.26 -4.84 121.76 116.65 1lkz s ALA 83 Ca 0.00 0.62 0.09 0.00 0.00 0.00 0.00 51.96 52.67 1lkz s ALA 83 Cb 0.00 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.38 1lkz s ALA 83 CO 0.00 -0.41 1.42 -0.44 0.00 0.00 0.00 175.76 176.34 1lkz h ASP 84 N 3.13 0.00 -4.92 0.00 3.32 -1.37 -3.47 116.42 113.11 1lkz h ASP 84 Ca -0.30 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 1lkz h ASP 84 Cb 1.19 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.57 1lkz h ASP 84 CO 0.41 0.80 0.24 -1.61 -1.72 0.00 0.00 179.24 177.36 1lkz s GLU 85 N -3.07 1.09 -0.15 3.56 2.02 -1.11 -4.76 118.70 116.28 1lkz s GLU 85 Ca 0.00 -0.02 -0.07 0.00 0.02 0.00 0.00 54.97 54.90 1lkz s GLU 85 Cb 0.11 0.51 0.06 0.00 0.10 0.00 0.00 34.13 34.91 1lkz s GLU 85 CO 0.79 -0.40 0.34 -1.50 0.02 0.00 0.00 175.26 174.51 1lkz s ILE 86 N -2.13 -0.14 0.23 -1.63 2.07 -0.43 -1.33 121.20 117.84 1lkz s ILE 86 Ca -0.06 0.14 0.01 0.00 -1.41 0.00 0.00 60.65 59.33 1lkz s ILE 86 Cb -0.00 -0.53 0.05 0.00 0.13 0.00 0.00 42.46 42.10 1lkz s ILE 86 CO 0.01 0.06 0.32 -0.46 -1.91 0.00 0.00 174.94 172.96 1lkz n ASN 87 N 4.49 0.51 0.24 4.50 0.23 -0.43 -1.43 115.26 123.37 1lkz n ASN 87 Ca -0.21 -1.41 0.16 0.00 -0.53 0.00 0.00 54.58 52.59 1lkz n ASN 87 Cb 0.53 -0.20 0.68 0.00 -2.08 0.00 0.00 39.78 38.71 1lkz n ASN 87 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1lkz h GLY 88 N -0.15 0.00 0.00 4.83 0.00 -1.79 -3.39 103.07 102.58 1lkz h GLY 88 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 1lkz h GLY 88 CO 0.12 0.00 -1.28 1.42 0.00 0.00 0.00 176.54 176.80 1lkz n HIS 89 N -2.80 0.23 0.00 5.60 8.25 -1.26 -5.14 115.22 120.10 1lkz n HIS 89 Ca 0.01 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1lkz n HIS 89 Cb 0.25 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 30.66 1lkz n HIS 89 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1lkz n GLN 91 N -4.44 -0.02 -3.75 -0.41 6.02 -1.26 -4.88 117.38 108.65 1lkz n GLN 91 Ca -0.23 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.63 1lkz n GLN 91 Cb 0.57 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.69 1lkz n GLN 91 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1lkz s ILE 93 N -2.00 -0.04 0.12 5.09 1.01 -0.44 -1.31 121.20 123.63 1lkz s ILE 93 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.78 1lkz s ILE 93 Cb 0.00 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 1lkz s ILE 93 CO 0.00 0.06 0.07 -0.54 0.00 0.00 0.00 174.94 174.53 1lkz s LYS 94 N 1.11 0.90 0.00 2.79 1.02 -0.08 -0.86 119.74 124.63 1lkz s LYS 94 Ca -0.08 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.53 1lkz s LYS 94 Cb -0.10 0.25 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 1lkz s LYS 94 CO -0.06 -0.25 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 1lkz n GLY 95 N -0.08 1.11 0.24 -3.33 0.00 -1.26 -4.31 105.19 97.57 1lkz n GLY 95 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 1lkz n GLY 95 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1lkz h GLY 96 N 0.00 0.42 0.00 -0.02 0.00 -1.91 -3.39 103.07 98.16 1lkz h GLY 96 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1lkz h GLY 96 CO 0.00 -0.24 0.00 0.61 0.00 0.00 0.00 176.54 176.91 1lkz n GLY 97 N -1.43 1.21 3.98 4.60 0.00 -1.26 -5.08 105.19 107.21 1lkz n GLY 97 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1lkz n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkz s ALA 98 N -3.93 4.63 -1.66 4.61 0.00 -1.26 -4.81 121.76 119.35 1lkz s ALA 98 Ca 0.00 -1.70 -0.21 0.00 0.00 0.00 0.00 51.96 50.06 1lkz s ALA 98 Cb 0.00 -1.09 0.20 0.00 0.00 0.00 0.00 23.12 22.23 1lkz s ALA 98 CO 0.00 -0.72 0.56 0.00 0.00 0.00 0.00 175.76 175.60 1lkz n ALA 99 N -2.06 -1.19 -0.11 0.00 0.00 -1.26 -4.66 120.51 111.22 1lkz n ALA 99 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 1lkz n ALA 99 Cb 0.63 -2.45 -0.01 0.00 0.00 0.00 0.00 19.45 17.62 1lkz n ALA 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1lkz h LEU 100 N -0.86 -1.03 0.20 0.00 6.46 -1.87 -0.94 115.31 117.27 1lkz h LEU 100 Ca -0.53 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.40 1lkz h LEU 100 Cb 1.35 0.49 0.00 0.00 -0.73 0.00 0.00 40.66 41.77 1lkz h LEU 100 CO 0.79 -0.31 -0.10 0.74 -0.62 0.00 0.00 178.44 178.94 1lkz h THR 101 N -0.25 0.88 -0.75 1.05 2.02 -1.96 -2.62 112.91 111.28 1lkz h THR 101 Ca 0.17 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 66.90 1lkz h THR 101 Cb 0.53 1.19 -0.06 0.00 -1.74 0.00 0.00 68.15 68.07 1lkz h THR 101 CO -0.52 0.12 0.44 -0.09 0.37 0.00 0.00 175.52 175.84 1lkz h ARG 102 N -0.53 0.78 -0.97 6.66 2.43 -1.84 -1.92 114.38 118.98 1lkz h ARG 102 Ca -0.03 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1lkz h ARG 102 Cb 0.40 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 1lkz h ARG 102 CO 0.05 0.52 0.64 0.93 -1.51 0.00 0.00 179.97 180.60 1lkz h GLU 103 N 0.80 1.24 -0.03 0.20 5.08 -1.16 -1.40 114.58 119.31 1lkz h GLU 103 Ca 0.34 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.45 1lkz h GLU 103 Cb 0.20 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1lkz h GLU 103 CO -0.18 0.82 -0.76 -0.22 -1.00 0.00 0.00 179.01 177.67 1lkz h LYS 104 N 1.28 0.24 -0.26 2.33 3.64 -1.01 -2.21 116.57 120.58 1lkz h LYS 104 Ca 0.37 -0.21 -0.17 0.00 -1.27 0.00 0.00 60.65 59.37 1lkz h LYS 104 Cb -0.08 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1lkz h LYS 104 CO -0.10 0.89 -0.51 0.82 -2.27 0.00 0.00 179.45 178.28 1lkz h ILE 105 N 0.16 1.29 -0.30 2.00 2.04 -0.91 -2.17 117.51 119.60 1lkz h ILE 105 Ca -0.03 -1.70 -0.11 0.00 1.00 0.00 0.00 64.86 64.02 1lkz h ILE 105 Cb 1.33 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1lkz h ILE 105 CO 0.12 0.55 -0.29 0.40 0.00 0.00 0.00 178.15 178.93 1lkz h ILE 106 N 0.57 1.28 0.00 -0.67 2.04 -1.29 -2.14 117.51 117.29 1lkz h ILE 106 Ca 0.01 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 1lkz h ILE 106 Cb 1.12 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1lkz h ILE 106 CO 0.11 0.45 -0.17 0.00 0.00 0.00 0.00 178.15 178.55 1lkz h ALA 107 N 1.15 1.23 0.00 1.87 0.00 -1.29 -1.67 119.26 120.54 1lkz h ALA 107 Ca 0.07 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1lkz h ALA 107 Cb 0.77 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1lkz h ALA 107 CO 0.06 0.21 -0.59 0.66 0.00 0.00 0.00 179.25 179.59 1lkz h SER 108 N 0.00 0.00 1.28 0.00 4.64 -0.72 -3.12 113.55 115.63 1lkz h SER 108 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 1lkz h SER 108 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1lkz h SER 108 CO 0.02 0.59 -0.75 0.58 -0.87 0.00 0.00 176.83 176.41 1lkz h VAL 109 N 0.00 0.70 -3.67 0.95 2.07 -1.17 -3.46 116.25 111.67 1lkz h VAL 109 Ca -0.01 -2.07 -0.50 0.00 0.82 0.00 0.00 66.70 64.94 1lkz h VAL 109 Cb 1.28 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1lkz h VAL 109 CO 0.08 0.40 0.41 0.00 0.02 0.00 0.00 177.57 178.47 1lkz s ALA 110 N -2.98 3.34 -0.01 1.67 0.00 -0.69 -2.33 121.76 120.76 1lkz s ALA 110 Ca 0.02 0.71 -0.23 0.00 0.00 0.00 0.00 51.96 52.46 1lkz s ALA 110 Cb 0.08 -3.28 -0.19 0.00 0.00 0.00 0.00 23.12 19.72 1lkz s ALA 110 CO 0.76 -0.01 1.20 1.49 0.00 0.00 0.00 175.76 179.20 1lkz h GLU 111 N 4.65 0.24 -5.30 0.00 4.57 -0.03 -3.44 114.58 115.27 1lkz h GLU 111 Ca -0.45 -0.17 -0.68 0.00 -1.18 0.00 0.00 59.36 56.89 1lkz h GLU 111 Cb 1.21 0.03 -0.32 0.00 -0.16 0.00 0.00 28.75 29.50 1lkz h GLU 111 CO 0.70 0.79 -0.86 0.21 -1.18 0.00 0.00 179.01 178.67 1lkz s LYS 112 N -3.78 3.10 -0.29 1.92 2.20 0.07 -5.02 119.74 117.94 1lkz s LYS 112 Ca -0.15 -0.84 -0.09 0.00 -0.36 0.00 0.00 55.97 54.53 1lkz s LYS 112 Cb 0.03 -2.39 -0.02 0.00 -1.51 0.00 0.00 37.83 33.94 1lkz s LYS 112 CO 0.74 0.14 0.14 0.12 -0.36 0.00 0.00 175.35 176.13 1lkz s PHE 113 N 0.46 3.16 -0.35 4.03 5.99 -1.26 -1.21 117.98 128.81 1lkz s PHE 113 Ca -0.15 -0.45 -0.11 0.00 0.00 0.00 0.00 56.93 56.23 1lkz s PHE 113 Cb -0.17 -2.34 0.01 0.00 0.00 0.00 0.00 43.02 40.52 1lkz s PHE 113 CO 0.06 -0.40 0.19 0.42 -0.00 0.00 0.00 175.22 175.49 1lkz s ILE 114 N 1.63 4.66 -0.18 3.12 1.01 0.82 -0.76 121.20 131.51 1lkz s ILE 114 Ca 0.05 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 1lkz s ILE 114 Cb -0.17 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.77 1lkz s ILE 114 CO 0.06 -0.10 0.51 0.00 0.00 0.00 0.00 174.94 175.41 1lkz s ILE 116 N 1.35 2.69 -0.07 0.00 -4.36 -0.25 -0.14 121.20 120.41 1lkz s ILE 116 Ca 0.25 -0.77 -0.29 0.00 -0.26 0.00 0.00 60.65 59.57 1lkz s ILE 116 Cb -0.15 -2.13 0.10 0.00 1.25 0.00 0.00 42.46 41.53 1lkz s ILE 116 CO 0.10 0.52 0.87 0.00 0.24 0.00 0.00 174.94 176.67 1lkz s ALA 117 N 0.71 -1.85 0.79 2.27 0.00 -0.60 -3.94 121.76 119.15 1lkz s ALA 117 Ca -0.07 1.30 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 1lkz s ALA 117 Cb -0.16 -0.14 0.07 0.00 0.00 0.00 0.00 23.12 22.89 1lkz s ALA 117 CO 0.01 -0.46 1.11 0.16 0.00 0.00 0.00 175.76 176.58 1lkz s ASP 118 N -1.62 4.57 0.64 0.00 3.84 -1.26 -1.20 116.67 121.64 1lkz s ASP 118 Ca -0.02 1.21 0.33 0.00 -0.00 0.00 0.00 52.55 54.08 1lkz s ASP 118 Cb -0.01 -1.93 1.86 0.00 -1.38 0.00 0.00 42.92 41.46 1lkz s ASP 118 CO -0.01 -1.91 2.11 0.00 -0.00 0.00 0.00 175.17 175.37 1lkz h ALA 119 N -1.05 1.45 0.00 2.11 0.00 -1.64 -2.48 119.26 117.65 1lkz h ALA 119 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1lkz h ALA 119 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1lkz h ALA 119 CO 0.61 -0.24 0.00 0.66 0.00 0.00 0.00 179.25 180.27 1lkz h SER 120 N 0.00 0.00 0.84 0.00 4.64 -1.91 -2.37 113.55 114.75 1lkz h SER 120 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1lkz h SER 120 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1lkz h SER 120 CO -0.00 0.00 -0.13 0.29 -0.87 0.00 0.00 176.83 176.12 1lkz n LYS 121 N -2.85 0.04 -2.59 4.77 4.76 -0.93 -4.83 118.16 116.53 1lkz n LYS 121 Ca -0.00 -0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1lkz n LYS 121 Cb 0.22 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.87 1lkz n LYS 121 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1lkz s GLN 122 N -2.97 4.56 0.08 1.97 -0.21 -0.89 -1.31 119.66 120.89 1lkz s GLN 122 Ca 0.14 1.59 -0.02 0.00 0.02 0.00 0.00 55.36 57.09 1lkz s GLN 122 Cb 0.19 -3.37 -0.03 0.00 1.00 0.00 0.00 33.01 30.79 1lkz s GLN 122 CO 0.57 -0.02 0.03 0.14 -2.12 0.00 0.00 175.29 173.89 1lkz s VAL 123 N 0.53 0.17 -0.10 1.09 -7.23 -0.51 -4.90 120.40 109.45 1lkz s VAL 123 Ca 0.52 -1.74 -0.23 0.00 -1.81 0.00 0.00 61.98 58.72 1lkz s VAL 123 Cb -0.26 -1.65 -0.19 0.00 0.56 0.00 0.00 36.38 34.84 1lkz s VAL 123 CO 0.30 -0.78 0.72 -0.78 -0.31 0.00 0.00 175.10 174.25 1lkz h ASP 124 N 3.00 -0.04 -3.34 4.85 3.58 -1.96 -3.32 116.42 119.20 1lkz h ASP 124 Ca -0.34 -0.66 -0.49 0.00 0.42 0.00 0.00 57.03 55.96 1lkz h ASP 124 Cb 1.17 0.01 -0.35 0.00 1.72 0.00 0.00 39.33 41.88 1lkz h ASP 124 CO 0.62 0.74 -0.80 -0.63 -2.88 0.00 0.00 179.24 176.30 1lkz s ILE 125 N -2.57 0.90 0.50 2.25 1.01 -1.26 -4.48 121.20 117.55 1lkz s ILE 125 Ca -0.14 -0.29 -0.23 0.00 0.00 0.00 0.00 60.65 59.99 1lkz s ILE 125 Cb -0.01 -0.89 -0.06 0.00 0.01 0.00 0.00 42.46 41.50 1lkz s ILE 125 CO 0.54 0.32 1.32 -0.76 0.00 0.00 0.00 174.94 176.36 1lkz s LEU 126 N 1.16 3.97 0.00 2.97 1.43 -1.26 -4.38 118.68 122.57 1lkz s LEU 126 Ca -0.06 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 1lkz s LEU 126 Cb -0.14 -4.17 0.00 0.00 0.03 0.00 0.00 46.19 41.90 1lkz s LEU 126 CO -0.02 -1.28 0.00 0.61 0.23 0.00 0.00 176.35 175.89 1lkz n GLY 127 N 0.64 3.09 0.15 -3.19 0.00 -1.26 -1.46 105.19 103.15 1lkz n GLY 127 Ca 0.08 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 1lkz n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lkz h LYS 128 N 0.00 0.01 -6.27 1.61 1.79 -1.98 -3.37 116.57 108.36 1lkz h LYS 128 Ca 0.00 -0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 1lkz h LYS 128 Cb 0.00 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 1lkz h LYS 128 CO 0.00 0.01 0.46 0.12 -1.08 0.00 0.00 179.45 178.96 1lkz s PHE 129 N -6.21 3.56 0.15 -1.35 5.36 -1.26 -4.86 117.98 113.37 1lkz s PHE 129 Ca -0.14 1.58 -0.34 0.00 -0.96 0.00 0.00 56.93 57.08 1lkz s PHE 129 Cb 0.13 -3.13 -0.15 0.00 -0.34 0.00 0.00 43.02 39.53 1lkz s PHE 129 CO 0.70 -0.14 1.35 -2.30 -1.46 0.00 0.00 175.22 173.37 1lkz n PRO 130 N 4.59 1.50 -2.51 10.12 -0.02 -1.26 -4.89 135.00 142.53 1lkz n PRO 130 Ca 0.07 0.54 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 1lkz n PRO 130 Cb 0.50 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 1lkz n PRO 130 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1lkz s LEU 131 N 0.55 3.55 0.33 2.45 2.96 -0.12 -4.71 118.68 123.69 1lkz s LEU 131 Ca 0.77 0.43 -0.28 0.00 -0.22 0.00 0.00 54.13 54.84 1lkz s LEU 131 Cb -0.82 -3.39 -0.09 0.00 0.50 0.00 0.00 46.19 42.39 1lkz s LEU 131 CO 0.47 -1.41 1.14 -2.16 -1.32 0.00 0.00 176.35 173.07 1lkz s PRO 132 N 4.83 4.39 -0.07 0.98 0.04 -1.26 -1.05 135.00 142.85 1lkz s PRO 132 Ca 0.50 1.83 -0.02 0.00 0.04 0.00 0.00 61.00 63.36 1lkz s PRO 132 Cb -0.09 -2.95 0.03 0.00 0.04 0.00 0.00 34.50 31.53 1lkz s PRO 132 CO 0.30 -0.03 0.04 0.08 0.04 0.00 0.00 177.00 177.43 1lkz s VAL 133 N -1.29 0.12 -0.07 -0.36 1.01 0.66 -0.71 120.40 119.75 1lkz s VAL 133 Ca 0.50 0.20 -0.23 0.00 0.00 0.00 0.00 61.98 62.45 1lkz s VAL 133 Cb -0.31 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1lkz s VAL 133 CO 0.40 0.15 0.67 -0.70 0.00 0.00 0.00 175.10 175.62 1lkz s GLU 134 N 2.07 4.42 0.08 2.72 2.12 0.35 -0.92 118.70 129.55 1lkz s GLU 134 Ca 0.04 0.82 0.03 0.00 0.36 0.00 0.00 54.97 56.21 1lkz s GLU 134 Cb -0.13 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.78 1lkz s GLU 134 CO -0.05 0.08 -0.08 0.14 -0.54 0.00 0.00 175.26 174.81 1lkz s VAL 135 N 0.77 0.73 0.18 3.70 -7.23 -0.44 -0.16 120.40 117.95 1lkz s VAL 135 Ca 0.36 -1.56 -0.31 0.00 -1.81 0.00 0.00 61.98 58.65 1lkz s VAL 135 Cb -0.17 -1.23 -0.10 0.00 0.56 0.00 0.00 36.38 35.43 1lkz s VAL 135 CO 0.17 -0.61 1.58 -0.63 -0.31 0.00 0.00 175.10 175.30 1lkz s ILE 136 N -2.50 2.52 0.00 -0.62 -1.09 0.94 -2.17 121.20 118.28 1lkz s ILE 136 Ca 0.03 0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.83 1lkz s ILE 136 Cb -0.02 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1lkz s ILE 136 CO -0.01 0.03 0.00 -2.65 -1.23 0.00 0.00 174.94 171.08 1lkz n PRO 137 N 3.79 0.00 0.00 2.79 -0.02 -1.26 -3.19 135.00 137.11 1lkz n PRO 137 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1lkz n PRO 137 Cb 0.38 -0.73 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 1lkz n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lkz n ALA 139 N 0.94 0.00 -0.01 3.55 0.00 -1.26 -4.63 120.51 119.09 1lkz n ALA 139 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1lkz n ALA 139 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1lkz n ALA 139 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1lkz h ARG 140 N 0.00 -0.44 -0.72 0.00 0.11 -1.90 0.12 114.38 111.55 1lkz h ARG 140 Ca 0.00 0.03 0.03 0.00 0.10 0.00 0.00 59.98 60.14 1lkz h ARG 140 Cb 0.00 0.10 -0.05 0.00 1.11 0.00 0.00 29.97 31.13 1lkz h ARG 140 CO 0.00 -0.29 0.45 0.77 0.10 0.00 0.00 179.97 181.00 1lkz h SER 141 N -0.46 0.74 0.33 0.08 0.02 -1.93 0.17 113.55 112.50 1lkz h SER 141 Ca 0.09 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1lkz h SER 141 Cb 0.61 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1lkz h SER 141 CO -0.40 0.51 -0.23 0.00 -1.14 0.00 0.00 176.83 175.56 1lkz h ALA 142 N 1.31 -0.55 -0.75 3.77 0.00 -1.73 -1.41 119.26 119.91 1lkz h ALA 142 Ca 0.29 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1lkz h ALA 142 Cb 0.04 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1lkz h ALA 142 CO -0.12 -0.83 0.29 0.28 0.00 0.00 0.00 179.25 178.88 1lkz h VAL 143 N -0.56 1.25 -0.59 0.00 2.07 -0.52 -2.11 116.25 115.79 1lkz h VAL 143 Ca -0.03 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 66.78 1lkz h VAL 143 Cb 0.48 0.36 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1lkz h VAL 143 CO 0.01 0.33 0.22 0.00 0.02 0.00 0.00 177.57 178.14 1lkz h ALA 144 N 1.22 0.75 -0.65 1.67 0.00 -0.37 0.29 119.26 122.17 1lkz h ALA 144 Ca 0.25 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1lkz h ALA 144 Cb 0.22 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1lkz h ALA 144 CO -0.02 -0.19 0.18 0.00 0.00 0.00 0.00 179.25 179.22 1lkz h ARG 145 N 0.40 1.01 -0.52 0.00 3.08 -0.61 -2.09 114.38 115.64 1lkz h ARG 145 Ca 0.30 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 1lkz h ARG 145 Cb 0.36 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1lkz h ARG 145 CO -0.30 0.88 -0.13 1.96 -1.07 0.00 0.00 179.97 181.31 1lkz h GLN 146 N 0.97 0.99 -0.82 0.04 1.08 -0.83 -1.44 115.11 115.09 1lkz h GLN 146 Ca 0.21 -0.37 -0.04 0.00 -1.45 0.00 0.00 58.65 57.00 1lkz h GLN 146 Cb 0.31 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 1lkz h GLN 146 CO -0.00 1.05 0.37 -0.07 -0.95 0.00 0.00 178.83 179.23 1lkz h LEU 147 N 0.88 1.09 -0.02 1.46 3.38 -0.69 0.99 115.31 122.39 1lkz h LEU 147 Ca 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lkz h LEU 147 Cb 0.69 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1lkz h LEU 147 CO 0.05 0.94 -0.01 0.58 0.09 0.00 0.00 178.44 180.09 1lkz h VAL 148 N 1.18 0.98 -0.19 1.22 2.07 -1.15 -0.46 116.25 119.89 1lkz h VAL 148 Ca 0.28 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.86 1lkz h VAL 148 Cb 0.15 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1lkz h VAL 148 CO -0.03 0.00 0.15 0.50 0.02 0.00 0.00 177.57 178.21 1lkz h LYS 149 N -0.00 0.00 -0.00 1.57 3.64 -0.47 0.11 116.57 121.41 1lkz h LYS 149 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1lkz h LYS 149 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1lkz h LYS 149 CO -0.02 0.00 -0.08 1.28 -2.27 0.00 0.00 179.45 178.36 1lkz n LEU 150 N -4.30 0.49 0.00 5.20 4.77 0.27 -4.93 117.00 118.50 1lkz n LEU 150 Ca 0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1lkz n LEU 150 Cb 0.29 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1lkz n LEU 150 CO 0.33 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1lkz n GLY 151 N 1.23 1.13 3.65 -0.72 0.00 0.37 -5.05 105.19 105.80 1lkz n GLY 151 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1lkz n GLY 151 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lkz s GLY 152 N -1.85 2.59 -0.54 -0.02 0.00 -0.84 -4.84 107.32 101.82 1lkz s GLY 152 Ca 0.00 -1.98 -0.04 0.00 0.00 0.00 0.00 44.72 42.71 1lkz s GLY 152 CO 0.00 -2.11 0.35 -1.60 0.00 0.00 0.00 173.10 169.75 1lkz s ARG 153 N -3.75 2.38 0.18 2.90 3.52 -0.37 -3.80 118.95 120.01 1lkz s ARG 153 Ca 0.30 -2.21 -0.32 0.00 -0.13 0.00 0.00 55.73 53.37 1lkz s ARG 153 Cb 0.08 -3.71 -0.11 0.00 -1.56 0.00 0.00 34.95 29.65 1lkz s ARG 153 CO 0.16 -1.14 1.66 -2.14 -0.81 0.00 0.00 175.30 173.03 1lkz s PRO 154 N 0.49 4.16 -0.28 5.12 0.02 -1.26 -1.89 135.00 141.37 1lkz s PRO 154 Ca 0.13 2.50 -0.01 0.00 0.02 0.00 0.00 61.00 63.64 1lkz s PRO 154 Cb -0.21 -3.14 0.09 0.00 0.02 0.00 0.00 34.50 31.25 1lkz s PRO 154 CO -0.04 -0.70 0.06 -2.00 -0.33 0.00 0.00 177.00 174.00 1lkz s GLU 155 N 1.27 0.85 0.10 5.54 2.12 -0.13 -4.93 118.70 123.52 1lkz s GLU 155 Ca 0.73 -0.95 -0.31 0.00 0.36 0.00 0.00 54.97 54.80 1lkz s GLU 155 Cb -0.47 -2.14 -0.11 0.00 0.26 0.00 0.00 34.13 31.67 1lkz s GLU 155 CO 0.32 -0.86 1.85 0.98 -0.54 0.00 0.00 175.26 177.01 1lkz n TYR 156 N 4.84 2.58 -1.64 5.30 9.36 -1.26 -2.32 117.16 134.03 1lkz n TYR 156 Ca -0.05 -0.16 -0.40 0.00 3.32 0.00 0.00 57.90 60.61 1lkz n TYR 156 Cb 0.43 -2.73 -0.03 0.00 -0.63 0.00 0.00 39.34 36.38 1lkz n TYR 156 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1lkz n ARG 157 N 5.91 2.11 -1.57 2.98 1.74 -0.75 -4.96 116.66 122.12 1lkz n ARG 157 Ca 0.19 -2.34 -0.43 0.00 -0.77 0.00 0.00 57.85 54.49 1lkz n ARG 157 Cb 0.37 -3.23 -0.00 0.00 -1.02 0.00 0.00 32.46 28.58 1lkz n ARG 157 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1lkz n GLN 158 N 7.13 1.17 0.00 5.56 6.02 -1.26 -1.88 117.38 134.12 1lkz n GLN 158 Ca 0.49 0.41 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 1lkz n GLN 158 Cb 0.42 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1lkz n GLN 158 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lkz n GLY 159 N 1.33 2.88 3.81 1.08 0.00 -1.26 -5.04 105.19 107.99 1lkz n GLY 159 Ca 0.10 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1lkz n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lkz s VAL 160 N -2.19 4.53 -0.12 1.61 1.01 -0.79 -5.07 120.40 119.39 1lkz s VAL 160 Ca 0.00 1.38 -0.04 0.00 0.00 0.00 0.00 61.98 63.32 1lkz s VAL 160 Cb 0.00 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.51 1lkz s VAL 160 CO 0.00 0.30 0.15 -0.69 0.00 0.00 0.00 175.10 174.86 1lkz s VAL 161 N -1.41 -0.23 1.05 2.92 1.01 -1.26 -4.62 120.40 117.86 1lkz s VAL 161 Ca 0.40 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.42 1lkz s VAL 161 Cb -0.18 -0.41 0.12 0.00 0.00 0.00 0.00 36.38 35.91 1lkz s VAL 161 CO 0.22 0.01 0.46 0.41 0.00 0.00 0.00 175.10 176.20 1lkz n THR 162 N 5.31 0.00 0.30 3.92 -1.04 0.85 -4.76 114.28 118.86 1lkz n THR 162 Ca -0.05 -0.25 0.17 0.00 -2.04 0.00 0.00 64.05 61.87 1lkz n THR 162 Cb 0.50 -0.73 0.67 0.00 -1.82 0.00 0.00 70.33 68.95 1lkz n THR 162 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1lkz h ASP 163 N -1.99 0.00 -0.38 8.00 5.19 -2.02 0.14 116.42 125.37 1lkz h ASP 163 Ca -0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.91 1lkz h ASP 163 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1lkz h ASP 163 CO 0.39 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 177.10 1lkz n ASN 164 N -2.93 2.03 -1.22 6.45 3.02 -1.26 -4.91 115.26 116.44 1lkz n ASN 164 Ca 0.01 -2.00 -0.12 0.00 -0.03 0.00 0.00 54.58 52.44 1lkz n ASN 164 Cb 0.28 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 1lkz n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lkz n GLY 165 N 1.11 0.47 3.94 7.41 0.00 0.49 -5.03 105.19 113.58 1lkz n GLY 165 Ca 0.13 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 1lkz n GLY 165 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lkz s ASN 166 N -2.62 5.04 0.40 1.61 0.01 -1.25 -4.71 114.94 113.41 1lkz s ASN 166 Ca 0.00 -0.86 0.08 0.00 -0.71 0.00 0.00 52.86 51.37 1lkz s ASN 166 Cb 0.00 -0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.52 1lkz s ASN 166 CO 0.00 -0.96 0.29 0.68 -1.51 0.00 0.00 177.10 175.60 1lkz s VAL 167 N -2.58 2.70 -0.02 1.60 -7.23 -0.92 -0.10 120.40 113.85 1lkz s VAL 167 Ca 0.49 -1.48 0.06 0.00 -1.81 0.00 0.00 61.98 59.24 1lkz s VAL 167 Cb -0.04 -3.02 -0.02 0.00 0.56 0.00 0.00 36.38 33.86 1lkz s VAL 167 CO 0.30 -0.04 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.21 1lkz s ILE 168 N -2.48 1.64 -0.16 -0.62 1.01 -1.26 -1.32 121.20 118.00 1lkz s ILE 168 Ca 0.44 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1lkz s ILE 168 Cb -0.02 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 41.09 1lkz s ILE 168 CO 0.26 0.46 -0.15 -0.76 0.00 0.00 0.00 174.94 174.75 1lkz s LEU 169 N -0.46 2.44 -0.31 2.97 1.02 -0.09 -1.81 118.68 122.43 1lkz s LEU 169 Ca 0.07 -0.49 -0.12 0.00 0.02 0.00 0.00 54.13 53.61 1lkz s LEU 169 Cb -0.08 -1.56 -0.03 0.00 0.02 0.00 0.00 46.19 44.54 1lkz s LEU 169 CO -0.01 0.07 0.20 -1.81 0.02 0.00 0.00 176.35 174.83 1lkz s ASP 170 N 0.92 5.94 -0.36 2.29 1.11 -0.98 -0.25 116.67 125.34 1lkz s ASP 170 Ca -0.03 -0.29 -0.21 0.00 0.18 0.00 0.00 52.55 52.19 1lkz s ASP 170 Cb -0.15 -2.10 0.01 0.00 1.07 0.00 0.00 42.92 41.74 1lkz s ASP 170 CO -0.02 -0.16 0.69 -0.69 1.18 0.00 0.00 175.17 176.17 1lkz s VAL 171 N 1.72 4.83 0.51 -1.27 1.01 -0.22 -0.96 120.40 126.02 1lkz s VAL 171 Ca 0.06 0.67 0.06 0.00 0.00 0.00 0.00 61.98 62.77 1lkz s VAL 171 Cb -0.17 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.12 1lkz s VAL 171 CO 0.10 -0.37 0.70 -1.00 0.00 0.00 0.00 175.10 174.53 1lkz s HIS 172 N 2.85 2.46 -0.32 5.22 3.76 -0.79 -0.95 115.29 127.52 1lkz s HIS 172 Ca 0.27 -0.35 -0.02 0.00 -0.15 0.00 0.00 55.06 54.81 1lkz s HIS 172 Cb -0.14 -2.50 0.00 0.00 1.11 0.00 0.00 32.58 31.05 1lkz s HIS 172 CO 0.16 -0.79 0.08 0.41 -0.85 0.00 0.00 174.74 173.75 1lkz n GLY 173 N -2.14 -3.93 2.81 -2.22 0.00 -1.26 -1.24 105.19 97.21 1lkz n GLY 173 Ca 0.10 0.57 -0.03 0.00 0.00 0.00 0.00 46.02 46.66 1lkz n GLY 173 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lkz s GLU 175 N -1.76 1.01 -1.08 1.61 2.12 -1.26 -4.88 118.70 114.46 1lkz s GLU 175 Ca 0.03 -0.93 -0.23 0.00 0.36 0.00 0.00 54.97 54.20 1lkz s GLU 175 Cb -0.01 -0.03 -0.13 0.00 0.26 0.00 0.00 34.13 34.23 1lkz s GLU 175 CO 0.78 -1.26 1.94 -0.89 -0.54 0.00 0.00 175.26 175.29 1lkz n ILE 176 N 3.11 1.63 0.24 -3.70 5.41 -0.53 -4.74 119.36 120.78 1lkz n ILE 176 Ca 0.17 -1.66 0.11 0.00 1.00 0.00 0.00 62.75 62.37 1lkz n ILE 176 Cb 0.57 -2.17 0.58 0.00 -0.71 0.00 0.00 39.64 37.91 1lkz n ILE 176 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1lkz h LEU 177 N 17.76 0.00 -6.42 1.39 3.38 -1.97 -3.35 115.31 126.10 1lkz h LEU 177 Ca 0.22 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.60 1lkz h LEU 177 Cb 0.90 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.26 1lkz h LEU 177 CO 1.33 0.19 -0.91 -0.67 0.09 0.00 0.00 178.44 178.47 1lkz n ASP 178 N -3.54 0.50 -0.34 -0.43 4.64 -1.26 -5.00 116.55 111.12 1lkz n ASP 178 Ca -0.01 -2.64 0.25 0.00 -1.38 0.00 0.00 54.79 51.01 1lkz n ASP 178 Cb 0.34 -0.61 0.54 0.00 -1.04 0.00 0.00 41.12 40.35 1lkz n ASP 178 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1lkz h PRO 179 N 5.21 0.32 0.05 -0.67 0.11 -1.99 -1.60 132.00 133.44 1lkz h PRO 179 Ca 0.21 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1lkz h PRO 179 Cb 0.86 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1lkz h PRO 179 CO 0.48 0.21 -0.02 0.82 -0.21 0.00 0.00 178.00 179.28 1lkz h ILE 180 N 0.33 1.18 0.00 4.15 2.04 -1.95 -0.42 117.51 122.85 1lkz h ILE 180 Ca 0.63 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1lkz h ILE 180 Cb 1.69 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1lkz h ILE 180 CO -0.31 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.03 1lkz n ALA 181 N -2.30 1.54 0.00 1.87 0.00 -0.60 -1.28 120.51 119.74 1lkz n ALA 181 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1lkz n ALA 181 Cb 0.19 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1lkz n ALA 181 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1lkz n GLU 183 N 1.07 0.00 0.03 0.00 2.13 -0.17 -1.09 120.64 122.60 1lkz n GLU 183 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 1lkz n GLU 183 Cb 0.02 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.67 1lkz n GLU 183 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1lkz h ASN 184 N 0.00 0.01 -0.90 4.31 2.35 -1.43 0.50 115.58 120.42 1lkz h ASN 184 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1lkz h ASN 184 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 1lkz h ASN 184 CO 0.00 0.01 0.55 0.00 -1.65 0.00 0.00 177.43 176.35 1lkz h ALA 185 N 1.02 1.27 0.08 -0.83 0.00 -1.37 -1.84 119.26 117.60 1lkz h ALA 185 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 1lkz h ALA 185 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1lkz h ALA 185 CO -0.02 0.25 -1.14 0.82 0.00 0.00 0.00 179.25 179.17 1lkz h ILE 186 N 0.97 1.55 0.00 0.00 2.04 -1.78 -3.07 117.51 117.21 1lkz h ILE 186 Ca 0.41 -3.10 0.00 0.00 1.00 0.00 0.00 64.86 63.18 1lkz h ILE 186 Cb 0.27 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 1lkz h ILE 186 CO -0.21 0.90 0.00 0.78 0.00 0.00 0.00 178.15 179.62 1lkz h ASN 187 N 0.06 0.00 1.00 1.72 2.35 -0.49 -1.73 115.58 118.49 1lkz h ASN 187 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1lkz h ASN 187 Cb 1.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.24 1lkz h ASN 187 CO 0.18 0.00 -0.22 0.00 -1.65 0.00 0.00 177.43 175.74 1lkz n ALA 188 N -1.85 2.67 -2.62 -0.83 0.00 -0.73 -4.82 120.51 112.34 1lkz n ALA 188 Ca 0.00 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 1lkz n ALA 188 Cb 0.18 -1.34 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 1lkz n ALA 188 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1lkz s ILE 189 N -3.06 4.40 0.31 0.00 1.01 -0.65 -5.00 121.20 118.20 1lkz s ILE 189 Ca 0.11 1.42 -0.29 0.00 0.00 0.00 0.00 60.65 61.90 1lkz s ILE 189 Cb 0.16 -4.48 -0.13 0.00 0.01 0.00 0.00 42.46 38.02 1lkz s ILE 189 CO 0.62 -0.71 1.26 -2.65 0.00 0.00 0.00 174.94 173.45 1lkz n PRO 190 N 7.26 1.94 0.00 2.79 -0.02 -1.26 -1.01 135.00 144.69 1lkz n PRO 190 Ca 0.11 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1lkz n PRO 190 Cb 0.48 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1lkz n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lkz n GLY 191 N 1.19 2.53 3.72 -1.23 0.00 -1.26 -4.77 105.19 105.37 1lkz n GLY 191 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1lkz n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lkz s VAL 192 N -2.56 4.37 -0.21 1.61 1.01 -0.18 -0.04 120.40 124.39 1lkz s VAL 192 Ca 0.00 1.85 -0.16 0.00 0.00 0.00 0.00 61.98 63.67 1lkz s VAL 192 Cb 0.00 -4.18 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 1lkz s VAL 192 CO 0.00 0.23 -0.34 0.52 0.00 0.00 0.00 175.10 175.51 1lkz n VAL 193 N 3.21 1.48 -3.83 2.92 0.31 0.77 -4.90 118.33 118.30 1lkz n VAL 193 Ca 0.05 -0.08 -0.13 0.00 -0.01 0.00 0.00 64.34 64.18 1lkz n VAL 193 Cb 0.48 -2.12 -0.14 0.00 -0.91 0.00 0.00 33.84 31.15 1lkz n VAL 193 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1lkz s THR 194 N -2.71 -0.01 -0.13 2.52 2.01 -1.12 -5.00 115.64 111.20 1lkz s THR 194 Ca -0.32 0.04 -0.03 0.00 0.31 0.00 0.00 61.69 61.68 1lkz s THR 194 Cb 0.08 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.44 1lkz s THR 194 CO 0.44 0.01 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.67 1lkz s VAL 195 N 0.24 4.04 0.00 3.82 1.01 -1.26 -0.50 120.40 127.76 1lkz s VAL 195 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1lkz s VAL 195 Cb -0.03 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1lkz s VAL 195 CO -0.01 0.52 1.06 0.61 0.00 0.00 0.00 175.10 177.29 1lkz n GLY 196 N 3.12 1.62 3.24 4.51 0.00 0.11 -4.69 105.19 113.10 1lkz n GLY 196 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1lkz n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lkz s LEU 197 N 0.00 3.55 -0.97 0.99 1.43 -1.26 -0.90 118.68 121.52 1lkz s LEU 197 Ca 0.00 -0.89 -0.09 0.00 -1.03 0.00 0.00 54.13 52.12 1lkz s LEU 197 Cb 0.00 -1.75 0.25 0.00 0.03 0.00 0.00 46.19 44.72 1lkz s LEU 197 CO 0.00 -0.18 0.92 -0.36 0.23 0.00 0.00 176.35 176.96 1lkz s PHE 198 N 1.37 4.02 -0.10 0.29 0.40 -1.26 -4.74 117.98 117.96 1lkz s PHE 198 Ca -0.00 -2.56 -0.02 0.00 -0.60 0.00 0.00 56.93 53.75 1lkz s PHE 198 Cb -0.17 -3.70 -0.05 0.00 0.51 0.00 0.00 43.02 39.60 1lkz s PHE 198 CO -0.02 -0.92 -0.11 0.00 0.70 0.00 0.00 175.22 174.87 1lkz n ALA 199 N 3.04 2.06 0.23 5.36 0.00 -1.26 -3.95 120.51 125.99 1lkz n ALA 199 Ca 0.20 -0.42 0.10 0.00 0.00 0.00 0.00 53.44 53.32 1lkz n ALA 199 Cb 0.41 0.32 0.53 0.00 0.00 0.00 0.00 19.45 20.71 1lkz n ALA 199 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1lkz h ASN 200 N -0.19 0.00 -3.03 0.00 2.35 -1.89 -3.33 115.58 109.49 1lkz h ASN 200 Ca -0.24 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 54.92 1lkz h ASN 200 Cb 1.28 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.26 1lkz h ASN 200 CO -0.10 0.22 -0.79 -0.60 -1.65 0.00 0.00 177.43 174.51 1lkz s ARG 201 N -3.85 0.86 0.00 0.81 3.00 -1.26 -5.11 118.95 113.40 1lkz s ARG 201 Ca -0.01 -1.57 0.00 0.00 -1.00 0.00 0.00 55.73 53.15 1lkz s ARG 201 Cb 0.11 -1.78 0.00 0.00 0.00 0.00 0.00 34.95 33.28 1lkz s ARG 201 CO 0.63 -1.17 0.00 0.41 0.00 0.00 0.00 175.30 175.17 1lkz n GLY 202 N 3.93 1.76 3.80 8.12 0.00 -1.25 -4.68 105.19 116.87 1lkz n GLY 202 Ca 0.09 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 1lkz n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkz s ALA 203 N -2.27 3.10 -0.19 4.61 0.00 -1.26 -4.72 121.76 121.03 1lkz s ALA 203 Ca 0.00 0.50 0.18 0.00 0.00 0.00 0.00 51.96 52.64 1lkz s ALA 203 Cb 0.00 -3.19 -0.25 0.00 0.00 0.00 0.00 23.12 19.68 1lkz s ALA 203 CO 0.00 0.07 0.08 -0.25 0.00 0.00 0.00 175.76 175.67 1lkz n ASP 204 N -0.14 0.07 -3.90 0.00 8.00 0.06 -4.88 116.55 115.76 1lkz n ASP 204 Ca 0.05 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 1lkz n ASP 204 Cb 0.52 1.03 -0.13 0.00 -0.02 0.00 0.00 41.12 42.52 1lkz n ASP 204 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1lkz s VAL 205 N -2.52 0.04 -0.08 2.53 1.01 -0.94 -2.41 120.40 118.04 1lkz s VAL 205 Ca -0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 1lkz s VAL 205 Cb 0.06 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.32 1lkz s VAL 205 CO 0.82 -0.17 -0.04 0.00 0.00 0.00 0.00 175.10 175.70 1lkz s ALA 206 N -0.52 0.92 -0.38 5.51 0.00 0.09 -0.66 121.76 126.72 1lkz s ALA 206 Ca -0.06 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.53 1lkz s ALA 206 Cb -0.04 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1lkz s ALA 206 CO -0.00 -0.28 0.24 -0.51 0.00 0.00 0.00 175.76 175.21 1lkz s LEU 207 N 1.50 4.81 -0.20 0.00 1.02 0.80 -0.99 118.68 125.62 1lkz s LEU 207 Ca -0.01 -0.89 -0.02 0.00 0.02 0.00 0.00 54.13 53.22 1lkz s LEU 207 Cb -0.13 -2.08 -0.00 0.00 0.02 0.00 0.00 46.19 44.00 1lkz s LEU 207 CO -0.04 -0.39 -0.09 -0.63 0.02 0.00 0.00 176.35 175.23 1lkz s ILE 208 N 1.61 3.03 -0.44 -0.59 1.01 -0.28 -1.56 121.20 123.98 1lkz s ILE 208 Ca 0.04 -0.61 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1lkz s ILE 208 Cb -0.19 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 39.95 1lkz s ILE 208 CO 0.08 0.46 1.21 -0.83 0.00 0.00 0.00 174.94 175.86 1lkz s GLY 209 N 1.34 1.27 0.07 6.18 0.00 -0.34 -0.93 107.32 114.91 1lkz s GLY 209 Ca 0.04 -0.34 0.07 0.00 0.00 0.00 0.00 44.72 44.49 1lkz s GLY 209 CO -0.05 2.50 -0.15 -1.08 0.00 0.00 0.00 173.10 174.33 1lkz s THR 210 N 4.64 3.06 0.61 0.90 -1.32 -1.00 -1.62 115.64 120.91 1lkz s THR 210 Ca 0.51 -1.24 0.28 0.00 -1.21 0.00 0.00 61.69 60.03 1lkz s THR 210 Cb -0.09 -2.36 0.35 0.00 -1.51 0.00 0.00 72.50 68.89 1lkz s THR 210 CO 0.30 0.23 1.81 -0.65 -2.21 0.00 0.00 174.62 174.10 1lkz h PRO 211 N 4.09 0.00 -0.15 7.08 0.11 -2.00 0.79 132.00 141.92 1lkz h PRO 211 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1lkz h PRO 211 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1lkz h PRO 211 CO 0.49 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.03 1lkz n ASP 212 N -3.44 1.23 0.00 -2.05 9.92 -1.26 -5.01 116.55 115.94 1lkz n ASP 212 Ca 0.07 -1.71 0.00 0.00 -0.53 0.00 0.00 54.79 52.62 1lkz n ASP 212 Cb 0.70 -0.10 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1lkz n ASP 212 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1lkz n GLY 213 N 1.00 0.71 3.12 0.44 0.00 0.27 -5.02 105.19 105.72 1lkz n GLY 213 Ca 0.14 -0.65 0.02 0.00 0.00 0.00 0.00 46.02 45.53 1lkz n GLY 213 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lkz s VAL 214 N 0.00 -0.95 0.29 1.61 1.01 -1.26 -2.36 120.40 118.74 1lkz s VAL 214 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 1lkz s VAL 214 Cb 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 36.38 35.30 1lkz s VAL 214 CO 0.00 -0.03 0.81 -1.59 0.00 0.00 0.00 175.10 174.29 1lkz s LYS 215 N 2.81 4.28 -0.24 2.72 -2.85 -0.10 -4.84 119.74 121.52 1lkz s LYS 215 Ca 0.16 0.97 0.00 0.00 -1.00 0.00 0.00 55.97 56.10 1lkz s LYS 215 Cb -0.13 -2.69 0.03 0.00 -2.06 0.00 0.00 37.83 32.98 1lkz s LYS 215 CO -0.23 0.27 -0.10 0.99 0.10 0.00 0.00 175.35 176.38 1lkz s THR 216 N -1.71 2.53 -0.10 3.79 2.01 -1.26 -1.12 115.64 119.77 1lkz s THR 216 Ca 0.49 -1.18 -0.05 0.00 0.31 0.00 0.00 61.69 61.27 1lkz s THR 216 Cb -0.15 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 1lkz s THR 216 CO 0.20 0.20 0.08 -0.63 -0.69 0.00 0.00 174.62 173.78 1lkz s ILE 217 N 1.26 4.99 0.23 1.82 -1.09 -0.16 -4.95 121.20 123.29 1lkz s ILE 217 Ca -0.01 -0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.43 1lkz s ILE 217 Cb -0.17 -3.15 -0.05 0.00 -1.58 0.00 0.00 42.46 37.51 1lkz s ILE 217 CO -0.06 0.60 0.01 -0.69 -1.23 0.00 0.00 174.94 173.57 1lkz s VAL 218 N -0.98 0.93 0.00 2.92 1.01 -1.26 -0.74 120.40 122.29 1lkz s VAL 218 Ca 0.15 -2.02 0.00 0.00 0.00 0.00 0.00 61.98 60.11 1lkz s VAL 218 Cb -0.12 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1lkz s VAL 218 CO 0.04 -0.28 0.00 1.17 0.00 0.00 0.00 175.10 176.03