#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kzn n LEU 16 N 0.00 0.00 -0.31 0.99 0.00 -1.26 0.13 117.00 116.54 1kzn n LEU 16 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 56.01 56.18 1kzn n LEU 16 Cb 0.00 0.00 0.35 0.00 0.00 0.00 0.00 43.42 43.77 1kzn n LEU 16 CO 0.00 0.00 0.98 0.44 0.00 0.00 0.00 177.39 178.81 1kzn h ASP 17 N 0.00 0.12 -0.17 1.96 3.32 -1.98 -0.06 116.42 119.61 1kzn h ASP 17 Ca 0.00 0.20 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 1kzn h ASP 17 Cb 0.00 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1kzn h ASP 17 CO 0.00 -0.18 -0.22 0.00 -1.72 0.00 0.00 179.24 177.12 1kzn h ALA 18 N 1.82 1.02 -0.16 3.45 0.00 0.57 -1.17 119.26 124.80 1kzn h ALA 18 Ca 0.62 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 1kzn h ALA 18 Cb 1.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1kzn h ALA 18 CO -0.67 0.59 -0.49 -0.39 0.00 0.00 0.00 179.25 178.29 1kzn h VAL 19 N 0.54 1.33 -0.22 0.00 -1.51 -0.78 -2.48 116.25 113.12 1kzn h VAL 19 Ca 0.08 -1.72 -0.07 0.00 -1.23 0.00 0.00 66.70 63.76 1kzn h VAL 19 Cb 0.67 1.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.57 1kzn h VAL 19 CO 0.05 0.53 -0.16 0.03 -1.23 0.00 0.00 177.57 176.79 1kzn h ARG 20 N 0.33 0.38 0.01 5.19 3.08 -0.96 -0.62 114.38 121.80 1kzn h ARG 20 Ca 0.02 -0.11 -0.20 0.00 0.07 0.00 0.00 59.98 59.76 1kzn h ARG 20 Cb 0.99 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 1kzn h ARG 20 CO 0.09 0.54 -0.93 -0.22 -1.07 0.00 0.00 179.97 178.37 1kzn h LYS 21 N 0.35 0.08 -1.90 0.04 3.64 -0.93 -3.37 116.57 114.49 1kzn h LYS 21 Ca 0.06 -0.11 -0.49 0.00 -1.27 0.00 0.00 60.65 58.85 1kzn h LYS 21 Cb 0.49 0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 31.94 1kzn h LYS 21 CO 0.03 0.95 -1.08 0.54 -2.27 0.00 0.00 179.45 177.62 1kzn n ARG 22 N -3.53 1.51 -0.30 1.90 1.74 -0.96 -4.97 116.66 112.05 1kzn n ARG 22 Ca -0.02 -3.68 0.12 0.00 -0.77 0.00 0.00 57.85 53.50 1kzn n ARG 22 Cb 0.86 -1.76 0.29 0.00 -1.02 0.00 0.00 32.46 30.82 1kzn n ARG 22 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1kzn h PRO 23 N 2.98 0.36 -0.94 5.56 0.13 -1.29 -2.45 132.00 136.36 1kzn h PRO 23 Ca 0.09 -0.02 0.14 0.00 -0.87 0.00 0.00 66.00 65.34 1kzn h PRO 23 Cb 0.91 -0.08 -0.08 0.00 0.13 0.00 0.00 31.00 31.88 1kzn h PRO 23 CO 0.57 0.24 0.60 0.78 -0.23 0.00 0.00 178.00 179.96 1kzn h GLY 24 N 0.38 1.39 2.00 1.56 0.00 -1.86 -1.43 103.07 105.10 1kzn h GLY 24 Ca 0.54 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 1kzn h GLY 24 CO -0.53 0.09 -0.13 -0.33 0.00 0.00 0.00 176.54 175.64 1kzn h MET 25 N 0.78 0.00 0.02 4.80 2.86 -1.74 -1.62 114.93 120.02 1kzn h MET 25 Ca 0.48 0.00 -0.40 0.00 -2.06 0.00 0.00 59.70 57.72 1kzn h MET 25 Cb 0.69 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.29 1kzn h MET 25 CO -0.24 0.13 -2.31 0.66 1.06 0.00 0.00 176.91 176.20 1kzn n TYR 26 N -3.97 0.27 0.66 -0.22 4.02 -0.64 -4.73 117.16 112.56 1kzn n TYR 26 Ca -0.02 0.08 0.09 0.00 -0.01 0.00 0.00 57.90 58.04 1kzn n TYR 26 Cb 0.22 -1.03 -0.11 0.00 -0.02 0.00 0.00 39.34 38.39 1kzn n TYR 26 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 1kzn n ILE 27 N -3.79 0.00 0.00 -0.72 0.13 -0.63 -4.91 119.36 109.44 1kzn n ILE 27 Ca -0.46 -0.15 0.00 0.00 -1.10 0.00 0.00 62.75 61.04 1kzn n ILE 27 Cb 0.93 0.80 0.00 0.00 -0.84 0.00 0.00 39.64 40.52 1kzn n ILE 27 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1kzn n GLY 28 N 1.43 -3.28 3.37 4.50 0.00 -0.61 -4.12 105.19 106.48 1kzn n GLY 28 Ca 0.02 -2.14 -0.55 0.00 0.00 0.00 0.00 46.02 43.35 1kzn n GLY 28 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1kzn n ASP 29 N 0.00 1.52 -0.25 1.61 -0.08 -1.26 -4.36 116.55 113.73 1kzn n ASP 29 Ca 0.00 0.55 0.07 0.00 -1.51 0.00 0.00 54.79 53.90 1kzn n ASP 29 Cb 0.00 -1.10 0.30 0.00 2.34 0.00 0.00 41.12 42.66 1kzn n ASP 29 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1kzn n THR 30 N 6.80 0.14 0.00 5.18 -2.24 -1.26 -1.52 114.28 121.38 1kzn n THR 30 Ca 0.47 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1kzn n THR 30 Cb 0.11 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1kzn n THR 30 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1kzn n ASP 31 N -0.21 4.48 -1.02 3.42 2.03 -1.26 -1.41 116.55 122.58 1kzn n ASP 31 Ca 0.11 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.51 1kzn n ASP 31 Cb 0.15 0.85 0.21 0.00 -0.72 0.00 0.00 41.12 41.61 1kzn n ASP 31 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1kzn n ASP 32 N -1.40 3.32 0.00 1.67 5.75 -1.26 -3.25 116.55 121.38 1kzn n ASP 32 Ca 0.00 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1kzn n ASP 32 Cb 0.05 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 1kzn n ASP 32 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1kzn n GLY 33 N 1.23 1.23 0.08 6.12 0.00 -1.26 -4.90 105.19 107.70 1kzn n GLY 33 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1kzn n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1kzn h THR 34 N 0.00 1.06 -0.55 2.61 2.02 -1.93 -2.65 112.91 113.47 1kzn h THR 34 Ca 0.00 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.62 1kzn h THR 34 Cb 0.00 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1kzn h THR 34 CO 0.00 0.11 -0.12 1.23 0.37 0.00 0.00 175.52 177.11 1kzn h GLY 35 N -0.29 1.13 0.28 2.16 0.00 -1.42 -2.47 103.07 102.46 1kzn h GLY 35 Ca -0.01 -0.92 0.04 0.00 0.00 0.00 0.00 47.33 46.43 1kzn h GLY 35 CO 0.02 0.84 -0.32 -2.00 0.00 0.00 0.00 176.54 175.08 1kzn h LEU 36 N 0.92 -0.96 -1.30 3.11 5.85 -1.76 -1.98 115.31 119.19 1kzn h LEU 36 Ca 0.14 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 1kzn h LEU 36 Cb 0.69 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1kzn h LEU 36 CO 0.05 -0.38 -0.27 0.45 -0.34 0.00 0.00 178.44 177.96 1kzn h HIS 37 N -0.45 0.00 0.00 1.25 3.86 -1.49 -2.62 115.15 115.69 1kzn h HIS 37 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1kzn h HIS 37 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1kzn h HIS 37 CO -0.36 0.27 0.00 0.72 0.86 0.00 0.00 177.93 179.42 1kzn n HIS 38 N -3.62 0.00 -0.10 2.45 8.25 -0.79 -2.02 115.22 119.40 1kzn n HIS 38 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.33 1kzn n HIS 38 Cb 0.40 -0.50 -0.04 0.00 1.12 0.00 0.00 29.99 30.97 1kzn n HIS 38 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1kzn h MET 39 N 0.00 0.57 -0.31 -0.41 2.07 -1.04 -1.58 114.93 114.23 1kzn h MET 39 Ca 0.00 -0.23 -0.04 0.00 -2.07 0.00 0.00 59.70 57.36 1kzn h MET 39 Cb 0.38 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.07 1kzn h MET 39 CO 0.00 0.78 0.04 0.28 1.07 0.00 0.00 176.91 179.09 1kzn h VAL 40 N 0.32 1.24 -0.86 -2.22 2.07 -1.53 -3.07 116.25 112.20 1kzn h VAL 40 Ca 0.07 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1kzn h VAL 40 Cb 0.59 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 1kzn h VAL 40 CO 0.03 0.27 0.50 -0.26 0.02 0.00 0.00 177.57 178.14 1kzn h PHE 41 N 0.33 1.14 -0.86 1.57 0.04 -1.36 -1.29 116.94 116.51 1kzn h PHE 41 Ca 0.09 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 1kzn h PHE 41 Cb 0.35 -0.37 -0.04 0.00 2.20 0.00 0.00 35.95 38.09 1kzn h PHE 41 CO 0.02 0.77 0.48 1.49 -0.60 0.00 0.00 178.31 180.48 1kzn h GLU 42 N 1.19 1.19 -0.37 1.51 4.57 -1.20 0.17 114.58 121.64 1kzn h GLU 42 Ca 0.31 -0.13 -0.14 0.00 -1.18 0.00 0.00 59.36 58.22 1kzn h GLU 42 Cb -0.03 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.32 1kzn h GLU 42 CO -0.06 0.86 -0.31 0.28 -1.18 0.00 0.00 179.01 178.60 1kzn h VAL 43 N 1.20 1.28 -0.50 0.32 2.07 -1.34 -2.69 116.25 116.59 1kzn h VAL 43 Ca 0.30 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1kzn h VAL 43 Cb 0.01 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1kzn h VAL 43 CO -0.05 0.49 0.23 0.58 0.02 0.00 0.00 177.57 178.84 1kzn h VAL 44 N 0.66 1.20 -0.75 2.57 2.07 -0.91 -2.13 116.25 118.96 1kzn h VAL 44 Ca 0.07 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.05 1kzn h VAL 44 Cb 0.89 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1kzn h VAL 44 CO 0.08 0.23 0.49 0.44 0.02 0.00 0.00 177.57 178.83 1kzn h ASP 45 N 0.67 0.75 -0.61 0.57 3.45 -0.89 0.61 116.42 120.96 1kzn h ASP 45 Ca 0.17 -0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.55 1kzn h ASP 45 Cb 0.14 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.72 1kzn h ASP 45 CO -0.02 0.50 0.08 0.78 -1.57 0.00 0.00 179.24 179.01 1kzn h ASN 46 N 0.86 1.00 -0.40 6.45 4.21 -1.11 -2.07 115.58 124.53 1kzn h ASN 46 Ca 0.31 -0.24 -0.06 0.00 1.21 0.00 0.00 56.30 57.51 1kzn h ASN 46 Cb 0.14 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 1kzn h ASN 46 CO -0.10 1.01 -0.00 0.00 -1.29 0.00 0.00 177.43 177.05 1kzn h ALA 47 N 1.11 0.53 -0.95 -0.83 0.00 -0.27 -2.90 119.26 115.94 1kzn h ALA 47 Ca 0.19 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.96 1kzn h ALA 47 Cb 0.45 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 1kzn h ALA 47 CO 0.01 0.31 0.61 0.82 0.00 0.00 0.00 179.25 181.01 1kzn h ILE 48 N 0.53 0.92 -0.76 0.00 1.08 0.44 -1.89 117.51 117.83 1kzn h ILE 48 Ca 0.11 -0.31 0.05 0.00 -0.39 0.00 0.00 64.86 64.32 1kzn h ILE 48 Cb 0.48 -0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 34.10 1kzn h ILE 48 CO 0.02 0.17 0.46 0.44 -0.69 0.00 0.00 178.15 178.55 1kzn h ASP 49 N 0.91 0.74 0.20 1.72 3.45 -1.17 -0.74 116.42 121.53 1kzn h ASP 49 Ca 0.47 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.93 1kzn h ASP 49 Cb 0.51 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 1kzn h ASP 49 CO -0.23 0.49 -0.02 -0.33 -1.57 0.00 0.00 179.24 177.58 1kzn h GLU 50 N 0.87 0.00 0.05 3.56 4.39 -1.36 0.43 114.58 122.53 1kzn h GLU 50 Ca 0.32 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.72 1kzn h GLU 50 Cb 0.10 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1kzn h GLU 50 CO -0.15 0.02 -1.66 0.00 -1.16 0.00 0.00 179.01 176.06 1kzn h ALA 51 N 1.98 0.56 0.00 3.43 0.00 -1.12 0.19 119.26 124.30 1kzn h ALA 51 Ca -0.00 -1.32 -0.07 0.00 0.00 0.00 0.00 54.91 53.52 1kzn h ALA 51 Cb 0.12 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1kzn h ALA 51 CO 0.00 1.41 -0.33 1.25 0.00 0.00 0.00 179.25 181.58 1kzn h LEU 52 N 0.03 0.00 -0.22 0.00 6.46 -0.21 -2.35 115.31 119.01 1kzn h LEU 52 Ca -0.28 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1kzn h LEU 52 Cb 2.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.93 1kzn h LEU 52 CO 0.10 0.33 0.00 0.00 -0.62 0.00 0.00 178.44 178.25 1kzn h ALA 53 N 1.67 1.00 0.00 1.25 0.00 -1.03 -3.47 119.26 118.68 1kzn h ALA 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1kzn h ALA 53 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1kzn h ALA 53 CO 0.04 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1kzn n GLY 54 N 0.95 0.85 0.03 0.00 0.00 -0.88 -4.98 105.19 101.16 1kzn n GLY 54 Ca 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 1kzn n GLY 54 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1kzn n HIS 55 N -2.27 0.00 -4.03 1.61 8.25 -0.65 -5.00 115.22 113.12 1kzn n HIS 55 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1kzn n HIS 55 Cb 0.00 -0.36 -0.08 0.00 1.12 0.00 0.00 29.99 30.67 1kzn n HIS 55 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1kzn n LYS 57 N 2.47 1.32 -3.73 0.00 5.02 -1.26 -4.34 118.16 117.64 1kzn n LYS 57 Ca -0.19 -0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 55.98 1kzn n LYS 57 Cb 0.54 -1.04 -0.11 0.00 -0.02 0.00 0.00 35.03 34.40 1kzn n LYS 57 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1kzn s GLU 58 N -2.08 0.34 -0.07 1.97 2.12 -1.26 -1.22 118.70 118.50 1kzn s GLU 58 Ca -0.01 0.59 0.05 0.00 0.36 0.00 0.00 54.97 55.97 1kzn s GLU 58 Cb 0.01 0.03 -0.01 0.00 0.26 0.00 0.00 34.13 34.42 1kzn s GLU 58 CO 0.06 -0.12 -0.21 0.42 -0.54 0.00 0.00 175.26 174.87 1kzn s ILE 59 N 0.89 2.39 -0.17 -3.70 1.01 -0.06 -3.42 121.20 118.14 1kzn s ILE 59 Ca -0.06 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.66 1kzn s ILE 59 Cb -0.07 -1.91 0.02 0.00 0.01 0.00 0.00 42.46 40.52 1kzn s ILE 59 CO -0.07 0.57 -0.19 -0.63 0.00 0.00 0.00 174.94 174.62 1kzn s ILE 60 N -0.20 1.99 -0.19 2.92 1.01 0.50 -1.76 121.20 125.46 1kzn s ILE 60 Ca -0.02 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 1kzn s ILE 60 Cb -0.13 -1.80 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1kzn s ILE 60 CO 0.03 0.53 -0.00 -0.69 0.00 0.00 0.00 174.94 174.81 1kzn s VAL 61 N 1.28 3.99 -0.04 2.92 1.01 -0.18 -1.41 120.40 127.98 1kzn s VAL 61 Ca 0.04 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1kzn s VAL 61 Cb -0.13 -2.79 -0.00 0.00 0.00 0.00 0.00 36.38 33.45 1kzn s VAL 61 CO -0.12 0.44 -0.18 -0.89 0.00 0.00 0.00 175.10 174.36 1kzn s THR 62 N 0.82 1.47 -0.43 3.92 2.01 0.12 -1.58 115.64 121.97 1kzn s THR 62 Ca 0.00 -0.74 -0.10 0.00 0.31 0.00 0.00 61.69 61.17 1kzn s THR 62 Cb -0.14 -1.26 0.08 0.00 0.01 0.00 0.00 72.50 71.19 1kzn s THR 62 CO 0.02 0.42 0.28 -0.63 -0.69 0.00 0.00 174.62 174.02 1kzn s ILE 63 N 0.02 4.33 0.58 1.82 1.01 -0.30 -0.78 121.20 127.89 1kzn s ILE 63 Ca -0.04 -1.40 -0.15 0.00 0.00 0.00 0.00 60.65 59.06 1kzn s ILE 63 Cb -0.12 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1kzn s ILE 63 CO 0.02 -0.54 1.03 -1.00 0.00 0.00 0.00 174.94 174.45 1kzn s HIS 64 N 1.44 3.22 -1.28 3.97 3.76 -0.09 -1.46 115.29 124.85 1kzn s HIS 64 Ca 0.03 1.46 0.12 0.00 -0.15 0.00 0.00 55.06 56.53 1kzn s HIS 64 Cb -0.23 -2.89 0.58 0.00 1.11 0.00 0.00 32.58 31.14 1kzn s HIS 64 CO 0.02 -0.84 1.33 0.00 -0.85 0.00 0.00 174.74 174.40 1kzn n ALA 65 N -2.10 1.66 -1.13 -1.40 0.00 -1.26 -2.27 120.51 114.02 1kzn n ALA 65 Ca 0.08 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1kzn n ALA 65 Cb 0.53 -1.20 0.27 0.00 0.00 0.00 0.00 19.45 19.05 1kzn n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1kzn n ASP 66 N -1.36 4.34 -3.62 0.00 5.75 -1.26 -4.93 116.55 115.47 1kzn n ASP 66 Ca 0.05 -3.36 -0.22 0.00 -0.01 0.00 0.00 54.79 51.25 1kzn n ASP 66 Cb 0.11 -0.75 0.06 0.00 -1.03 0.00 0.00 41.12 39.51 1kzn n ASP 66 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1kzn n ASN 67 N -0.50 -2.95 -4.33 -1.12 5.15 -0.96 -5.02 115.26 105.52 1kzn n ASN 67 Ca 0.44 -0.69 -0.18 0.00 -0.60 0.00 0.00 54.58 53.55 1kzn n ASN 67 Cb 1.41 -4.58 -0.10 0.00 -0.53 0.00 0.00 39.78 35.98 1kzn n ASN 67 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1kzn s SER 68 N -4.02 2.40 -0.01 1.20 1.04 -1.24 -4.57 113.70 108.50 1kzn s SER 68 Ca 0.20 -1.04 0.05 0.00 0.48 0.00 0.00 55.95 55.64 1kzn s SER 68 Cb -0.10 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 1kzn s SER 68 CO 0.77 -0.23 -0.15 -0.69 0.98 0.00 0.00 173.24 173.92 1kzn s VAL 69 N -3.06 1.20 0.02 5.02 1.01 -1.07 -0.91 120.40 122.61 1kzn s VAL 69 Ca 0.22 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1kzn s VAL 69 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1kzn s VAL 69 CO 0.06 0.34 -0.21 -0.94 0.00 0.00 0.00 175.10 174.35 1kzn s SER 70 N -0.33 2.46 -0.10 3.32 1.04 0.04 -1.52 113.70 118.61 1kzn s SER 70 Ca 0.05 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1kzn s SER 70 Cb -0.06 -0.23 0.02 0.00 0.10 0.00 0.00 66.02 65.85 1kzn s SER 70 CO -0.00 0.19 -0.09 -0.69 0.98 0.00 0.00 173.24 173.63 1kzn s VAL 71 N -0.70 1.07 0.05 5.02 1.01 0.01 -0.71 120.40 126.16 1kzn s VAL 71 Ca 0.08 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.77 1kzn s VAL 71 Cb -0.09 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1kzn s VAL 71 CO 0.01 0.37 -0.18 0.00 0.00 0.00 0.00 175.10 175.30 1kzn s GLN 72 N 1.41 1.11 0.27 2.72 -2.07 -0.50 -1.89 119.66 120.70 1kzn s GLN 72 Ca -0.01 -0.91 0.03 0.00 -1.82 0.00 0.00 55.36 52.65 1kzn s GLN 72 Cb -0.13 -1.20 -0.03 0.00 -1.09 0.00 0.00 33.01 30.55 1kzn s GLN 72 CO -0.05 0.30 0.22 0.16 -1.32 0.00 0.00 175.29 174.59 1kzn s ASP 73 N -1.35 0.88 -0.31 12.60 3.84 -0.76 -0.37 116.67 131.19 1kzn s ASP 73 Ca 0.04 -1.56 0.07 0.00 -0.00 0.00 0.00 52.55 51.10 1kzn s ASP 73 Cb -0.09 0.47 0.46 0.00 -1.38 0.00 0.00 42.92 42.38 1kzn s ASP 73 CO 0.02 -0.96 1.29 -0.90 -0.00 0.00 0.00 175.17 174.61 1kzn n ASP 74 N -0.90 4.58 -3.17 2.11 5.68 -1.22 -3.13 116.55 120.50 1kzn n ASP 74 Ca 0.04 -3.78 0.00 0.00 -0.50 0.00 0.00 54.79 50.56 1kzn n ASP 74 Cb 0.64 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.18 1kzn n ASP 74 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1kzn n GLY 75 N -0.81 -0.79 0.16 6.12 0.00 -1.26 -4.56 105.19 104.05 1kzn n GLY 75 Ca 0.42 -1.51 0.02 0.00 0.00 0.00 0.00 46.02 44.94 1kzn n GLY 75 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1kzn h ARG 76 N 0.00 0.00 0.00 1.61 3.08 -1.88 -2.67 114.38 114.52 1kzn h ARG 76 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1kzn h ARG 76 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1kzn h ARG 76 CO 0.00 0.51 0.00 0.41 -1.07 0.00 0.00 179.97 179.82 1kzn n GLY 77 N 0.40 1.16 3.72 0.04 0.00 -1.26 -4.14 105.19 105.11 1kzn n GLY 77 Ca -0.00 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1kzn n GLY 77 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kzn s ILE 78 N -1.15 2.32 0.03 -0.61 1.01 -1.26 -4.87 121.20 116.67 1kzn s ILE 78 Ca 0.00 0.23 -0.38 0.00 0.00 0.00 0.00 60.65 60.49 1kzn s ILE 78 Cb 0.00 -3.14 -0.18 0.00 0.01 0.00 0.00 42.46 39.15 1kzn s ILE 78 CO 0.00 0.02 1.25 -2.65 0.00 0.00 0.00 174.94 173.56 1kzn n PRO 79 N 4.02 0.68 -3.00 2.79 -0.02 -1.26 -4.83 135.00 133.39 1kzn n PRO 79 Ca 0.15 0.25 -0.17 0.00 -2.02 0.00 0.00 63.50 61.71 1kzn n PRO 79 Cb 0.37 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1kzn n PRO 79 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1kzn n THR 80 N 2.22 0.00 -0.50 3.45 -2.24 -1.26 -2.12 114.28 113.83 1kzn n THR 80 Ca 0.19 -1.40 0.03 0.00 -2.27 0.00 0.00 64.05 60.61 1kzn n THR 80 Cb 0.14 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 1kzn n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kzn n GLY 81 N 0.76 -3.06 0.00 3.38 0.00 -1.26 -4.56 105.19 100.46 1kzn n GLY 81 Ca -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1kzn n GLY 81 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1kzn n ILE 82 N -2.31 0.00 -4.97 -0.61 5.41 -1.26 -2.39 119.36 113.22 1kzn n ILE 82 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1kzn n ILE 82 Cb 0.19 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 1kzn n ILE 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1kzn n GLY 83 N 5.00 1.04 3.88 7.39 0.00 -1.26 -4.93 105.19 116.32 1kzn n GLY 83 Ca 0.00 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 1kzn n GLY 83 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1kzn s VAL 84 N 0.00 4.92 0.59 1.61 -7.23 -1.26 -5.07 120.40 113.95 1kzn s VAL 84 Ca 0.00 0.40 -0.14 0.00 -1.81 0.00 0.00 61.98 60.43 1kzn s VAL 84 Cb 0.00 -3.67 -0.05 0.00 0.56 0.00 0.00 36.38 33.23 1kzn s VAL 84 CO 0.00 -0.22 1.02 -0.94 -0.31 0.00 0.00 175.10 174.65 1kzn s SER 85 N -2.71 6.16 0.56 4.85 1.04 -1.26 -4.92 113.70 117.42 1kzn s SER 85 Ca 0.47 1.58 0.25 0.00 0.48 0.00 0.00 55.95 58.73 1kzn s SER 85 Cb -0.11 -2.50 1.55 0.00 0.10 0.00 0.00 66.02 65.06 1kzn s SER 85 CO 0.25 -0.91 2.12 0.00 0.98 0.00 0.00 173.24 175.69 1kzn h ALA 86 N 0.21 1.92 -0.22 5.32 0.00 -1.63 -1.37 119.26 123.49 1kzn h ALA 86 Ca -0.45 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 1kzn h ALA 86 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1kzn h ALA 86 CO 0.60 -0.23 -0.61 0.00 0.00 0.00 0.00 179.25 179.01 1kzn h ALA 87 N 1.86 0.51 -0.47 0.00 0.00 -1.72 -2.46 119.26 116.98 1kzn h ALA 87 Ca 0.08 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1kzn h ALA 87 Cb 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1kzn h ALA 87 CO -0.00 0.69 -0.08 0.93 0.00 0.00 0.00 179.25 180.79 1kzn h GLU 88 N 0.55 0.83 -0.37 0.00 5.08 -1.58 -1.31 114.58 117.77 1kzn h GLU 88 Ca -0.00 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1kzn h GLU 88 Cb 1.20 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1kzn h GLU 88 CO 0.13 0.89 0.22 0.28 -1.00 0.00 0.00 179.01 179.52 1kzn h VAL 89 N 0.76 1.13 -0.49 3.13 2.07 -1.39 -1.19 116.25 120.27 1kzn h VAL 89 Ca 0.13 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1kzn h VAL 89 Cb 0.57 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1kzn h VAL 89 CO 0.04 0.13 0.24 0.40 0.02 0.00 0.00 177.57 178.40 1kzn h ILE 90 N 0.48 1.16 0.00 4.57 1.08 -1.15 -0.30 117.51 123.35 1kzn h ILE 90 Ca 0.13 -0.45 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1kzn h ILE 90 Cb 0.02 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1kzn h ILE 90 CO -0.02 0.19 -0.12 0.24 -0.69 0.00 0.00 178.15 177.74 1kzn h MET 91 N 0.68 0.00 0.00 2.37 2.86 -0.73 -3.36 114.93 116.76 1kzn h MET 91 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1kzn h MET 91 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1kzn h MET 91 CO -0.02 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.20 1kzn n THR 92 N -2.42 0.00 -3.92 2.22 -2.24 -0.50 -4.39 114.28 103.04 1kzn n THR 92 Ca 0.05 -0.31 -0.35 0.00 -2.27 0.00 0.00 64.05 61.17 1kzn n THR 92 Cb 0.46 1.25 -0.14 0.00 -2.10 0.00 0.00 70.33 69.80 1kzn n THR 92 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1kzn s VAL 93 N -0.21 3.27 0.19 2.28 1.01 -0.15 -4.64 120.40 122.15 1kzn s VAL 93 Ca 0.00 -0.59 -0.33 0.00 0.00 0.00 0.00 61.98 61.06 1kzn s VAL 93 Cb 0.00 -2.51 -0.14 0.00 0.00 0.00 0.00 36.38 33.72 1kzn s VAL 93 CO 0.00 0.38 1.41 -0.11 0.00 0.00 0.00 175.10 176.78 1kzn n LEU 94 N 4.78 2.71 -4.12 3.92 7.94 -1.26 -1.90 117.00 129.06 1kzn n LEU 94 Ca -0.18 1.12 -0.35 0.00 -1.11 0.00 0.00 56.01 55.50 1kzn n LEU 94 Cb 0.50 -1.37 -0.07 0.00 0.53 0.00 0.00 43.42 43.01 1kzn n LEU 94 CO 0.29 -0.62 -0.20 0.00 -1.11 0.00 0.00 177.39 175.75 1kzn n HIS 95 N 2.32 -1.02 0.00 1.96 1.44 -1.26 -5.09 115.22 113.57 1kzn n HIS 95 Ca 0.14 0.58 0.00 0.00 -2.01 0.00 0.00 57.72 56.43 1kzn n HIS 95 Cb 0.28 -1.80 0.00 0.00 0.12 0.00 0.00 29.99 28.60 1kzn n HIS 95 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1kzn n ALA 96 N -3.70 1.06 0.00 1.59 0.00 -0.80 -5.19 120.51 113.47 1kzn n ALA 96 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1kzn n ALA 96 Cb 0.44 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1kzn n ALA 96 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1kzn n HIS 116 N -0.82 0.00 -2.26 0.00 -0.00 -1.26 -4.96 115.22 105.92 1kzn n HIS 116 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.72 57.37 1kzn n HIS 116 Cb 0.00 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.99 29.91 1kzn n HIS 116 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1kzn s GLY 117 N -1.68 0.59 0.00 1.57 0.00 -1.26 -4.84 107.32 101.70 1kzn s GLY 117 Ca 0.00 -1.57 0.30 0.00 0.00 0.00 0.00 44.72 43.45 1kzn s GLY 117 CO 0.00 3.13 2.03 1.55 0.00 0.00 0.00 173.10 179.81 1kzn n VAL 118 N 7.29 0.00 0.00 1.40 3.14 -1.26 -5.03 118.33 123.86 1kzn n VAL 118 Ca 0.30 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.68 1kzn n VAL 118 Cb 0.49 -0.46 0.00 0.00 -1.06 0.00 0.00 33.84 32.81 1kzn n VAL 118 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1kzn n GLY 119 N 1.31 -0.55 0.25 7.55 0.00 -1.26 -4.26 105.19 108.22 1kzn n GLY 119 Ca 0.14 -1.67 0.15 0.00 0.00 0.00 0.00 46.02 44.64 1kzn n GLY 119 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1kzn h VAL 120 N 0.00 0.00 -0.77 1.61 2.07 -1.87 -3.03 116.25 114.26 1kzn h VAL 120 Ca 0.00 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1kzn h VAL 120 Cb 0.00 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1kzn h VAL 120 CO 0.00 0.00 0.28 0.77 0.02 0.00 0.00 177.57 178.64 1kzn h SER 121 N 0.00 1.09 -0.32 0.57 4.64 -1.77 0.12 113.55 117.89 1kzn h SER 121 Ca 0.00 -0.18 -0.17 0.00 -0.47 0.00 0.00 61.79 60.97 1kzn h SER 121 Cb 0.68 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1kzn h SER 121 CO 0.00 0.98 -0.46 0.58 -0.87 0.00 0.00 176.83 177.06 1kzn h VAL 122 N 1.14 1.27 -0.86 0.95 2.07 -1.71 -2.11 116.25 116.99 1kzn h VAL 122 Ca 0.25 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1kzn h VAL 122 Cb 0.25 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1kzn h VAL 122 CO -0.02 0.54 0.47 0.58 0.02 0.00 0.00 177.57 179.16 1kzn h VAL 123 N 0.71 1.25 -0.42 2.57 2.07 -1.43 -2.33 116.25 118.67 1kzn h VAL 123 Ca 0.04 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1kzn h VAL 123 Cb 1.06 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1kzn h VAL 123 CO 0.11 0.29 0.01 -1.13 0.02 0.00 0.00 177.57 176.86 1kzn h ASN 124 N 1.21 0.72 0.84 0.57 -1.24 -0.65 -2.82 115.58 114.22 1kzn h ASN 124 Ca 0.30 -0.30 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1kzn h ASN 124 Cb 0.04 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 38.89 1kzn h ASN 124 CO -0.05 0.85 -0.08 0.00 -1.29 0.00 0.00 177.43 176.86 1kzn h ALA 125 N 0.90 1.04 -0.52 1.57 0.00 -1.13 -2.43 119.26 118.68 1kzn h ALA 125 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1kzn h ALA 125 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1kzn h ALA 125 CO 0.02 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1kzn n LEU 126 N -3.25 4.53 -4.28 0.00 4.32 -0.90 -4.46 117.00 112.97 1kzn n LEU 126 Ca -0.00 -2.59 -0.33 0.00 -0.02 0.00 0.00 56.01 53.07 1kzn n LEU 126 Cb 0.32 -0.55 -0.15 0.00 -1.62 0.00 0.00 43.42 41.42 1kzn n LEU 126 CO 0.29 0.75 -0.48 -0.44 -1.22 0.00 0.00 177.39 176.29 1kzn s SER 127 N -1.11 3.68 0.26 -1.43 0.01 -1.03 -1.85 113.70 112.23 1kzn s SER 127 Ca 0.47 -0.46 0.21 0.00 1.31 0.00 0.00 55.95 57.48 1kzn s SER 127 Cb 0.32 -1.56 0.99 0.00 0.21 0.00 0.00 66.02 65.98 1kzn s SER 127 CO 0.19 0.10 1.65 0.00 0.41 0.00 0.00 173.24 175.58 1kzn n GLN 128 N 3.97 0.15 -3.64 12.44 10.64 -0.01 -1.30 117.38 139.64 1kzn n GLN 128 Ca -0.19 0.50 -0.08 0.00 -1.83 0.00 0.00 57.00 55.40 1kzn n GLN 128 Cb 0.52 -1.87 -0.07 0.00 -0.86 0.00 0.00 30.24 27.96 1kzn n GLN 128 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1kzn s LYS 129 N -3.38 0.60 -0.02 2.61 2.20 -1.19 -3.70 119.74 116.87 1kzn s LYS 129 Ca 0.02 0.88 -0.01 0.00 -0.36 0.00 0.00 55.97 56.49 1kzn s LYS 129 Cb 0.08 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.63 1kzn s LYS 129 CO 0.29 -0.10 0.05 -1.17 -0.36 0.00 0.00 175.35 174.06 1kzn s LEU 130 N 0.93 1.34 -0.16 5.43 0.20 -0.71 -0.09 118.68 125.61 1kzn s LEU 130 Ca -0.04 0.09 -0.01 0.00 0.69 0.00 0.00 54.13 54.85 1kzn s LEU 130 Cb -0.05 0.06 -0.01 0.00 -0.43 0.00 0.00 46.19 45.76 1kzn s LEU 130 CO -0.11 -0.09 -0.10 -0.70 -0.29 0.00 0.00 176.35 175.07 1kzn s GLU 131 N 0.68 3.38 -0.15 1.98 2.12 0.16 -0.80 118.70 126.07 1kzn s GLU 131 Ca -0.05 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.62 1kzn s GLU 131 Cb -0.08 -2.76 -0.00 0.00 0.26 0.00 0.00 34.13 31.54 1kzn s GLU 131 CO -0.02 0.07 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.44 1kzn s LEU 132 N 0.74 2.50 -0.07 2.70 1.98 -0.00 -1.15 118.68 125.38 1kzn s LEU 132 Ca -0.04 -0.44 -0.00 0.00 -2.89 0.00 0.00 54.13 50.75 1kzn s LEU 132 Cb -0.15 -1.56 0.03 0.00 0.66 0.00 0.00 46.19 45.16 1kzn s LEU 132 CO 0.02 0.11 -0.02 -0.69 -1.89 0.00 0.00 176.35 173.87 1kzn s VAL 133 N 0.68 0.50 -0.05 1.68 1.01 0.10 -1.32 120.40 122.99 1kzn s VAL 133 Ca -0.08 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 61.95 1kzn s VAL 133 Cb -0.16 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 1kzn s VAL 133 CO 0.02 0.26 -0.20 -0.63 0.00 0.00 0.00 175.10 174.55 1kzn s ILE 134 N 1.58 1.64 -0.33 2.22 1.01 -0.36 -0.51 121.20 126.47 1kzn s ILE 134 Ca -0.01 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 1kzn s ILE 134 Cb -0.13 -1.41 0.05 0.00 0.01 0.00 0.00 42.46 40.98 1kzn s ILE 134 CO -0.04 0.47 0.07 -1.10 0.00 0.00 0.00 174.94 174.34 1kzn s GLN 135 N 0.04 2.52 -0.19 2.79 -0.21 0.25 -1.09 119.66 123.77 1kzn s GLN 135 Ca -0.06 -1.24 -0.22 0.00 0.02 0.00 0.00 55.36 53.86 1kzn s GLN 135 Cb -0.13 -3.36 0.06 0.00 1.00 0.00 0.00 33.01 30.58 1kzn s GLN 135 CO 0.03 -0.67 0.60 0.50 -2.12 0.00 0.00 175.29 173.64 1kzn s ARG 136 N 1.33 0.77 -1.49 2.91 3.52 -1.08 -0.69 118.95 124.21 1kzn s ARG 136 Ca -0.03 0.69 -0.12 0.00 -0.13 0.00 0.00 55.73 56.14 1kzn s ARG 136 Cb -0.20 0.37 0.07 0.00 -1.56 0.00 0.00 34.95 33.63 1kzn s ARG 136 CO 0.01 -0.13 0.92 -1.91 -0.81 0.00 0.00 175.30 173.38 1kzn n GLU 137 N 2.36 -5.49 -1.07 5.12 4.07 -1.26 -2.46 120.64 121.90 1kzn n GLU 137 Ca -0.15 0.64 -0.02 0.00 -0.06 0.00 0.00 57.16 57.56 1kzn n GLU 137 Cb 0.56 -5.52 -0.01 0.00 -0.06 0.00 0.00 31.44 26.40 1kzn n GLU 137 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1kzn n GLY 138 N -1.65 0.58 3.11 8.31 0.00 -1.26 -5.04 105.19 109.24 1kzn n GLY 138 Ca 0.02 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1kzn n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kzn s LYS 139 N -1.58 0.65 -0.26 1.61 1.02 -1.03 -2.16 119.74 117.99 1kzn s LYS 139 Ca 0.00 -1.08 -0.09 0.00 0.02 0.00 0.00 55.97 54.82 1kzn s LYS 139 Cb 0.00 -0.12 -0.03 0.00 -0.52 0.00 0.00 37.83 37.16 1kzn s LYS 139 CO 0.00 -0.02 0.11 0.42 -0.92 0.00 0.00 175.35 174.94 1kzn s ILE 140 N -2.85 4.63 -0.09 2.17 1.01 -0.40 -2.63 121.20 123.04 1kzn s ILE 140 Ca 0.02 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1kzn s ILE 140 Cb 0.00 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 1kzn s ILE 140 CO -0.04 0.28 -0.10 -1.00 0.00 0.00 0.00 174.94 174.09 1kzn s HIS 141 N 1.66 2.86 0.04 3.97 3.76 -0.25 -1.24 115.29 126.08 1kzn s HIS 141 Ca 0.06 -0.22 0.04 0.00 -0.15 0.00 0.00 55.06 54.80 1kzn s HIS 141 Cb -0.16 -1.75 -0.02 0.00 1.11 0.00 0.00 32.58 31.76 1kzn s HIS 141 CO 0.06 0.12 -0.13 1.03 -0.85 0.00 0.00 174.74 174.97 1kzn s ARG 142 N -0.36 0.85 -0.17 1.40 0.52 -0.07 -1.22 118.95 119.89 1kzn s ARG 142 Ca 0.05 -0.76 -0.23 0.00 -0.52 0.00 0.00 55.73 54.27 1kzn s ARG 142 Cb -0.12 -0.84 0.06 0.00 0.52 0.00 0.00 34.95 34.56 1kzn s ARG 142 CO 0.02 0.20 0.60 -1.14 0.02 0.00 0.00 175.30 175.01 1kzn s GLN 143 N -1.23 0.78 -0.01 3.54 0.74 -0.43 -2.25 119.66 120.80 1kzn s GLN 143 Ca -0.00 0.63 0.04 0.00 0.05 0.00 0.00 55.36 56.09 1kzn s GLN 143 Cb -0.08 0.38 -0.03 0.00 1.10 0.00 0.00 33.01 34.38 1kzn s GLN 143 CO 0.01 -0.15 -0.13 0.42 -0.55 0.00 0.00 175.29 174.89 1kzn s ILE 144 N -0.14 3.14 0.11 -2.34 1.01 -1.26 -0.82 121.20 120.89 1kzn s ILE 144 Ca -0.03 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 59.82 1kzn s ILE 144 Cb -0.03 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1kzn s ILE 144 CO 0.03 0.47 -0.17 -0.31 0.00 0.00 0.00 174.94 174.96 1kzn s TYR 145 N -0.85 1.56 -0.17 3.97 2.02 0.02 -1.89 117.35 122.01 1kzn s TYR 145 Ca 0.14 -0.47 -0.03 0.00 -0.37 0.00 0.00 57.07 56.33 1kzn s TYR 145 Cb -0.11 -0.83 0.06 0.00 -0.40 0.00 0.00 41.96 40.68 1kzn s TYR 145 CO 0.04 0.18 0.05 -1.21 -1.57 0.00 0.00 175.55 173.03 1kzn s GLU 146 N -2.23 0.44 -1.43 -0.62 2.02 -0.18 -1.75 118.70 114.96 1kzn s GLU 146 Ca 0.07 -0.25 -0.05 0.00 0.02 0.00 0.00 54.97 54.76 1kzn s GLU 146 Cb -0.08 -1.89 0.03 0.00 0.10 0.00 0.00 34.13 32.29 1kzn s GLU 146 CO 0.04 -0.61 0.43 0.72 0.02 0.00 0.00 175.26 175.86 1kzn n HIS 147 N 5.14 -1.75 0.00 1.61 8.25 -0.42 -1.30 115.22 126.75 1kzn n HIS 147 Ca -0.08 0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1kzn n HIS 147 Cb 0.48 -3.72 0.00 0.00 1.12 0.00 0.00 29.99 27.87 1kzn n HIS 147 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1kzn n GLY 148 N -1.27 1.84 3.64 -1.41 0.00 -0.95 -4.66 105.19 102.39 1kzn n GLY 148 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1kzn n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kzn s VAL 149 N -2.35 5.27 0.09 1.61 1.01 -0.42 -4.88 120.40 120.73 1kzn s VAL 149 Ca 0.00 0.40 -0.31 0.00 0.00 0.00 0.00 61.98 62.07 1kzn s VAL 149 Cb 0.00 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 1kzn s VAL 149 CO 0.00 0.27 1.38 -2.16 0.00 0.00 0.00 175.10 174.59 1kzn s PRO 150 N 1.41 4.32 0.44 2.72 0.04 -1.26 -1.01 135.00 141.67 1kzn s PRO 150 Ca 0.12 2.03 0.18 0.00 0.04 0.00 0.00 61.00 63.37 1kzn s PRO 150 Cb -0.15 -3.32 1.03 0.00 0.04 0.00 0.00 34.50 32.10 1kzn s PRO 150 CO 0.07 -0.45 1.95 1.96 0.04 0.00 0.00 177.00 180.57 1kzn h GLN 151 N 7.00 0.00 -2.66 4.56 4.20 -1.74 -3.46 115.11 123.01 1kzn h GLN 151 Ca -0.41 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.39 1kzn h GLN 151 Cb 1.20 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.89 1kzn h GLN 151 CO 0.87 0.23 0.35 0.00 -0.67 0.00 0.00 178.83 179.61 1kzn s ALA 152 N -4.31 -1.54 0.73 3.87 0.00 -1.26 -5.10 121.76 114.15 1kzn s ALA 152 Ca -0.03 0.21 -0.14 0.00 0.00 0.00 0.00 51.96 52.00 1kzn s ALA 152 Cb 0.14 0.72 0.04 0.00 0.00 0.00 0.00 23.12 24.02 1kzn s ALA 152 CO 0.67 -0.93 1.17 -2.14 0.00 0.00 0.00 175.76 174.53 1kzn s PRO 153 N -3.54 2.24 -0.23 0.00 0.02 -1.26 -4.74 135.00 127.49 1kzn s PRO 153 Ca 0.08 1.61 -0.32 0.00 0.02 0.00 0.00 61.00 62.39 1kzn s PRO 153 Cb -0.03 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 1kzn s PRO 153 CO -0.01 -1.73 2.13 -0.11 -0.33 0.00 0.00 177.00 176.95 1kzn n LEU 154 N -2.80 2.94 -4.75 -5.54 7.94 -1.26 -4.90 117.00 108.63 1kzn n LEU 154 Ca 0.12 0.47 -0.31 0.00 -1.11 0.00 0.00 56.01 55.18 1kzn n LEU 154 Cb 0.51 -1.41 -0.07 0.00 0.53 0.00 0.00 43.42 42.98 1kzn n LEU 154 CO 0.48 -0.53 -0.28 0.00 -1.11 0.00 0.00 177.39 175.95 1kzn s ALA 155 N 6.90 3.47 -0.13 1.96 0.00 -0.95 -4.93 121.76 128.08 1kzn s ALA 155 Ca 1.02 -0.99 -0.18 0.00 0.00 0.00 0.00 51.96 51.80 1kzn s ALA 155 Cb -0.60 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1kzn s ALA 155 CO 0.44 0.71 0.50 0.08 0.00 0.00 0.00 175.76 177.49 1kzn s VAL 156 N -1.29 5.17 0.00 0.00 1.01 -1.26 -0.90 120.40 123.13 1kzn s VAL 156 Ca 0.26 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1kzn s VAL 156 Cb -0.12 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1kzn s VAL 156 CO 0.18 0.30 0.83 0.35 0.00 0.00 0.00 175.10 176.75 1kzn n THR 157 N 3.82 0.68 -0.84 3.92 -2.24 -0.38 -4.99 114.28 114.26 1kzn n THR 157 Ca -0.06 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 1kzn n THR 157 Cb 0.51 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1kzn n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kzn n GLY 158 N -0.34 -1.97 3.69 3.38 0.00 -1.24 -4.96 105.19 103.74 1kzn n GLY 158 Ca 0.00 -1.16 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1kzn n GLY 158 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kzn s GLU 159 N -1.80 2.52 0.09 1.61 0.41 -1.26 -1.27 118.70 118.99 1kzn s GLU 159 Ca 0.00 -0.98 -0.26 0.00 -0.41 0.00 0.00 54.97 53.32 1kzn s GLU 159 Cb 0.00 -2.46 0.07 0.00 -1.78 0.00 0.00 34.13 29.96 1kzn s GLU 159 CO 0.00 0.49 0.63 -0.08 -0.49 0.00 0.00 175.26 175.81 1kzn s THR 160 N -1.57 0.00 -0.15 3.63 -1.32 -0.92 -4.72 115.64 110.58 1kzn s THR 160 Ca 0.27 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.92 1kzn s THR 160 Cb -0.10 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.22 1kzn s THR 160 CO 0.19 0.00 1.18 -1.84 -2.21 0.00 0.00 174.62 171.94 1kzn n GLU 161 N 0.03 1.39 -4.42 7.08 0.28 -1.26 -3.98 120.64 119.76 1kzn n GLU 161 Ca -0.18 -2.80 -0.22 0.00 -0.16 0.00 0.00 57.16 53.81 1kzn n GLU 161 Cb 0.62 -1.54 -0.10 0.00 1.43 0.00 0.00 31.44 31.85 1kzn n GLU 161 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1kzn s LYS 162 N -2.99 1.53 0.16 3.44 1.02 -1.26 -5.02 119.74 116.63 1kzn s LYS 162 Ca 0.34 -1.71 0.08 0.00 0.02 0.00 0.00 55.97 54.70 1kzn s LYS 162 Cb 0.31 -1.45 -0.04 0.00 -0.52 0.00 0.00 37.83 36.12 1kzn s LYS 162 CO 0.00 0.24 -0.17 0.95 -0.92 0.00 0.00 175.35 175.45 1kzn s THR 163 N -2.74 1.69 0.00 2.17 -4.23 -1.26 -4.16 115.64 107.11 1kzn s THR 163 Ca 0.27 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1kzn s THR 163 Cb -0.02 -1.79 0.00 0.00 1.34 0.00 0.00 72.50 72.03 1kzn s THR 163 CO 0.11 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 1kzn n GLY 164 N 0.28 3.08 3.28 3.99 0.00 0.13 -4.30 105.19 111.65 1kzn n GLY 164 Ca -0.13 -1.34 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 1kzn n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1kzn s THR 165 N -2.00 1.86 -0.06 2.61 2.01 -1.18 -0.58 115.64 118.29 1kzn s THR 165 Ca 0.00 -1.18 -0.01 0.00 0.31 0.00 0.00 61.69 60.81 1kzn s THR 165 Cb 0.00 -1.58 0.03 0.00 0.01 0.00 0.00 72.50 70.96 1kzn s THR 165 CO 0.00 0.36 0.01 -0.32 -0.69 0.00 0.00 174.62 173.98 1kzn s MET 166 N -0.96 0.50 -0.08 4.92 0.00 0.33 -1.83 119.30 122.18 1kzn s MET 166 Ca 0.09 0.13 0.03 0.00 0.00 0.00 0.00 55.69 55.94 1kzn s MET 166 Cb -0.09 -0.86 0.01 0.00 0.00 0.00 0.00 34.83 33.89 1kzn s MET 166 CO 0.01 -0.28 -0.16 0.08 0.00 0.00 0.00 175.02 174.67 1kzn s VAL 167 N 1.85 1.45 -0.09 10.11 1.01 -0.79 -0.72 120.40 133.21 1kzn s VAL 167 Ca 0.03 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1kzn s VAL 167 Cb -0.12 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1kzn s VAL 167 CO -0.04 0.42 -0.13 -0.60 0.00 0.00 0.00 175.10 174.76 1kzn s ARG 168 N 0.62 1.88 0.03 2.72 3.52 -0.30 -0.81 118.95 126.60 1kzn s ARG 168 Ca -0.15 -0.44 0.04 0.00 -0.13 0.00 0.00 55.73 55.05 1kzn s ARG 168 Cb -0.16 -1.63 -0.02 0.00 -1.56 0.00 0.00 34.95 31.58 1kzn s ARG 168 CO 0.05 -0.06 -0.13 -0.59 -0.81 0.00 0.00 175.30 173.76 1kzn s PHE 169 N 0.98 1.11 -0.32 5.12 -0.12 -0.58 0.35 117.98 124.53 1kzn s PHE 169 Ca -0.08 -0.33 -0.07 0.00 -0.05 0.00 0.00 56.93 56.41 1kzn s PHE 169 Cb -0.15 -0.67 0.03 0.00 -0.63 0.00 0.00 43.02 41.60 1kzn s PHE 169 CO -0.01 0.01 0.09 -1.58 -0.05 0.00 0.00 175.22 173.69 1kzn s TRP 170 N -0.77 3.21 0.28 3.49 0.51 0.87 -2.59 118.94 123.94 1kzn s TRP 170 Ca 0.01 -1.25 -0.30 0.00 -2.12 0.00 0.00 56.10 52.44 1kzn s TRP 170 Cb -0.07 -2.26 -0.12 0.00 -0.81 0.00 0.00 33.47 30.20 1kzn s TRP 170 CO 0.01 -0.67 1.53 -0.35 -0.51 0.00 0.00 176.95 176.96 1kzn n PRO 171 N 4.83 2.49 -2.08 4.98 -0.04 -1.26 -0.83 135.00 143.08 1kzn n PRO 171 Ca -0.13 0.88 -0.42 0.00 -0.04 0.00 0.00 63.50 63.79 1kzn n PRO 171 Cb 0.46 -2.63 -0.03 0.00 -0.04 0.00 0.00 33.50 31.27 1kzn n PRO 171 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1kzn s SER 172 N 0.42 6.66 0.00 3.54 0.15 -0.77 -4.43 113.70 119.26 1kzn s SER 172 Ca 0.65 2.05 0.04 0.00 0.70 0.00 0.00 55.95 59.39 1kzn s SER 172 Cb -0.54 -2.53 0.22 0.00 -1.71 0.00 0.00 66.02 61.45 1kzn s SER 172 CO 0.49 -0.96 1.14 0.18 1.20 0.00 0.00 173.24 175.29 1kzn n LEU 173 N 7.30 0.11 0.00 3.45 4.77 -1.26 -1.64 117.00 129.73 1kzn n LEU 173 Ca 0.17 -0.05 0.11 0.00 -0.03 0.00 0.00 56.01 56.20 1kzn n LEU 173 Cb 0.43 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 1kzn n LEU 173 CO 0.62 0.03 -0.29 1.21 -1.33 0.00 0.00 177.39 177.63 1kzn n GLU 174 N -0.49 0.27 -0.10 3.23 0.00 -1.26 -4.46 120.64 117.82 1kzn n GLU 174 Ca 0.03 -0.07 -0.21 0.00 0.00 0.00 0.00 57.16 56.91 1kzn n GLU 174 Cb 0.03 -1.52 -0.07 0.00 0.00 0.00 0.00 31.44 29.88 1kzn n GLU 174 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1kzn n THR 175 N -1.84 1.27 -3.14 6.31 -1.04 -0.94 -4.98 114.28 109.92 1kzn n THR 175 Ca 0.01 -0.22 -0.39 0.00 -2.04 0.00 0.00 64.05 61.40 1kzn n THR 175 Cb 0.43 -1.88 -0.06 0.00 -1.82 0.00 0.00 70.33 67.01 1kzn n THR 175 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1kzn s PHE 176 N -2.47 3.46 0.32 -1.42 0.40 -0.65 -4.86 117.98 112.76 1kzn s PHE 176 Ca -0.30 1.01 0.06 0.00 -0.60 0.00 0.00 56.93 57.10 1kzn s PHE 176 Cb 0.10 -2.75 -0.06 0.00 0.51 0.00 0.00 43.02 40.83 1kzn s PHE 176 CO 0.39 -0.03 -0.03 0.95 0.70 0.00 0.00 175.22 177.20 1kzn s THR 177 N 1.32 1.67 0.00 0.64 -4.23 -0.50 -4.61 115.64 109.93 1kzn s THR 177 Ca 0.31 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1kzn s THR 177 Cb -0.16 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1kzn s THR 177 CO 0.12 -0.18 0.00 -3.20 -0.54 0.00 0.00 174.62 170.83 1kzn n ASN 178 N -0.69 0.00 -4.52 3.99 4.05 -1.26 -4.29 115.26 112.54 1kzn n ASN 178 Ca -0.05 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.56 1kzn n ASN 178 Cb 0.65 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.62 1kzn n ASN 178 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1kzn s VAL 179 N 0.00 4.21 -0.18 3.44 1.01 -1.20 -4.78 120.40 122.91 1kzn s VAL 179 Ca 0.00 0.24 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1kzn s VAL 179 Cb 0.00 -4.66 0.01 0.00 0.00 0.00 0.00 36.38 31.73 1kzn s VAL 179 CO 0.00 -1.34 0.52 0.35 0.00 0.00 0.00 175.10 174.63 1kzn n THR 180 N 6.23 0.00 -5.06 3.92 -2.24 -1.26 -4.47 114.28 111.40 1kzn n THR 180 Ca 0.02 -0.50 -0.32 0.00 -2.27 0.00 0.00 64.05 60.98 1kzn n THR 180 Cb 0.47 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.58 1kzn n THR 180 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1kzn s GLU 181 N -0.17 2.99 0.21 -0.78 2.02 -1.26 -5.04 118.70 116.68 1kzn s GLU 181 Ca 0.02 -0.81 -0.31 0.00 0.02 0.00 0.00 54.97 53.89 1kzn s GLU 181 Cb 0.01 -2.38 -0.11 0.00 0.10 0.00 0.00 34.13 31.75 1kzn s GLU 181 CO 0.02 0.28 1.65 -0.06 0.02 0.00 0.00 175.26 177.17 1kzn s PHE 182 N 0.13 2.93 -0.26 1.61 0.08 -1.26 -5.00 117.98 116.20 1kzn s PHE 182 Ca -0.10 0.51 -0.09 0.00 0.12 0.00 0.00 56.93 57.36 1kzn s PHE 182 Cb -0.16 -4.06 -0.04 0.00 -0.57 0.00 0.00 43.02 38.19 1kzn s PHE 182 CO 0.06 -3.92 0.13 -2.00 -0.10 0.00 0.00 175.22 169.38 1kzn s GLU 183 N 0.85 3.81 0.23 0.44 2.12 -1.26 -5.02 118.70 119.88 1kzn s GLU 183 Ca 0.71 -0.39 -0.06 0.00 0.36 0.00 0.00 54.97 55.59 1kzn s GLU 183 Cb -0.48 -3.48 0.35 0.00 0.26 0.00 0.00 34.13 30.79 1kzn s GLU 183 CO 0.35 -0.16 1.79 -0.92 -0.54 0.00 0.00 175.26 175.77 1kzn h TYR 184 N 8.21 0.69 -0.56 5.30 5.03 -2.00 -2.90 116.97 130.75 1kzn h TYR 184 Ca -0.37 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 60.96 1kzn h TYR 184 Cb 1.18 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 39.23 1kzn h TYR 184 CO 0.71 0.26 0.29 0.93 -1.32 0.00 0.00 178.16 179.03 1kzn h GLU 185 N 0.65 0.77 -0.35 1.82 5.08 -1.98 0.13 114.58 120.70 1kzn h GLU 185 Ca 0.36 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1kzn h GLU 185 Cb 0.37 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1kzn h GLU 185 CO -0.26 0.58 0.01 0.82 -1.00 0.00 0.00 179.01 179.15 1kzn h ILE 186 N 0.78 1.26 -0.27 3.13 2.04 -1.95 -1.27 117.51 121.22 1kzn h ILE 186 Ca 0.20 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1kzn h ILE 186 Cb 0.04 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1kzn h ILE 186 CO -0.03 0.32 0.09 -0.07 0.00 0.00 0.00 178.15 178.46 1kzn h LEU 187 N 0.42 0.39 -1.07 1.44 4.07 -1.34 -3.01 115.31 116.21 1kzn h LEU 187 Ca 0.10 -0.19 0.02 0.00 0.08 0.00 0.00 57.88 57.88 1kzn h LEU 187 Cb 0.44 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.03 1kzn h LEU 187 CO 0.02 0.48 0.63 0.00 -1.08 0.00 0.00 178.44 178.48 1kzn h ALA 188 N 0.93 1.35 -0.29 1.53 0.00 -0.68 -1.44 119.26 120.65 1kzn h ALA 188 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1kzn h ALA 188 Cb 0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1kzn h ALA 188 CO -0.00 0.59 0.17 -0.22 0.00 0.00 0.00 179.25 179.78 1kzn h LYS 189 N 1.25 0.40 -0.01 0.00 3.64 -1.12 -2.38 116.57 118.36 1kzn h LYS 189 Ca 0.36 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.44 1kzn h LYS 189 Cb -0.09 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1kzn h LYS 189 CO -0.09 0.33 -1.00 -0.09 -2.27 0.00 0.00 179.45 176.33 1kzn h ARG 190 N 0.37 0.65 0.00 1.90 9.65 -1.42 -3.10 114.38 122.43 1kzn h ARG 190 Ca 0.10 -0.68 -0.01 0.00 -1.10 0.00 0.00 59.98 58.30 1kzn h ARG 190 Cb 0.04 0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1kzn h ARG 190 CO -0.02 1.27 -0.04 -0.07 2.80 0.00 0.00 179.97 183.91 1kzn h LEU 191 N 0.37 0.00 0.02 3.80 3.38 -1.24 -0.71 115.31 120.93 1kzn h LEU 191 Ca -0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 1kzn h LEU 191 Cb 1.64 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.41 1kzn h LEU 191 CO 0.19 0.04 -0.61 -0.09 0.09 0.00 0.00 178.44 178.06 1kzn h ARG 192 N 0.00 0.38 -0.79 1.13 2.43 -1.43 -2.47 114.38 113.63 1kzn h ARG 192 Ca -0.00 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 1kzn h ARG 192 Cb 0.09 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1kzn h ARG 192 CO 0.01 1.12 0.45 0.93 -1.51 0.00 0.00 179.97 180.96 1kzn h GLU 193 N -0.17 1.09 -0.03 0.20 5.08 -1.33 -1.65 114.58 117.77 1kzn h GLU 193 Ca -0.08 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1kzn h GLU 193 Cb 1.35 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1kzn h GLU 193 CO 0.12 0.79 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.49 1kzn h LEU 194 N 1.10 0.06 -0.26 1.33 3.38 -1.18 -2.31 115.31 117.43 1kzn h LEU 194 Ca 0.28 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 1kzn h LEU 194 Cb 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1kzn h LEU 194 CO -0.05 0.41 -0.15 -1.28 0.09 0.00 0.00 178.44 177.46 1kzn h SER 195 N 0.05 0.59 0.31 -0.43 0.87 -0.83 -2.38 113.55 111.73 1kzn h SER 195 Ca 0.00 -0.42 -0.08 0.00 -1.23 0.00 0.00 61.79 60.07 1kzn h SER 195 Cb 0.66 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1kzn h SER 195 CO 0.05 0.88 -0.34 0.15 -0.53 0.00 0.00 176.83 177.04 1kzn h PHE 196 N 0.29 0.05 -0.00 2.24 3.04 -1.19 -2.56 116.94 118.81 1kzn h PHE 196 Ca 0.06 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1kzn h PHE 196 Cb 0.67 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.17 1kzn h PHE 196 CO 0.06 0.38 -0.20 1.28 -2.02 0.00 0.00 178.31 177.82 1kzn n LEU 197 N -4.12 0.32 -3.02 0.59 4.77 -0.89 -4.11 117.00 110.54 1kzn n LEU 197 Ca -0.02 0.17 -0.20 0.00 -0.03 0.00 0.00 56.01 55.94 1kzn n LEU 197 Cb 0.39 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1kzn n LEU 197 CO 0.39 0.07 -0.09 0.59 -1.33 0.00 0.00 177.39 177.02 1kzn n ASN 198 N -1.32 2.16 -4.61 -1.43 4.13 -0.90 -5.08 115.26 108.21 1kzn n ASN 198 Ca 0.09 -3.21 -0.49 0.00 1.68 0.00 0.00 54.58 52.65 1kzn n ASN 198 Cb 0.32 -0.58 -0.05 0.00 -1.54 0.00 0.00 39.78 37.93 1kzn n ASN 198 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1kzn n SER 199 N 0.05 1.92 0.00 6.41 7.64 -1.18 -2.07 113.62 126.40 1kzn n SER 199 Ca 0.26 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.26 1kzn n SER 199 Cb 0.60 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1kzn n SER 199 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1kzn n GLY 200 N 2.49 2.49 3.71 0.23 0.00 -1.26 -5.07 105.19 107.77 1kzn n GLY 200 Ca 0.16 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 1kzn n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kzn s VAL 201 N -0.60 5.08 -0.03 1.61 0.11 -0.88 -4.96 120.40 120.73 1kzn s VAL 201 Ca 0.00 1.28 -0.25 0.00 -2.93 0.00 0.00 61.98 60.09 1kzn s VAL 201 Cb 0.00 -3.97 -0.04 0.00 -1.53 0.00 0.00 36.38 30.84 1kzn s VAL 201 CO 0.00 0.25 0.76 -0.55 -3.33 0.00 0.00 175.10 172.23 1kzn s SER 202 N 0.82 7.11 -0.10 3.54 0.15 -0.36 -4.69 113.70 120.16 1kzn s SER 202 Ca 0.33 1.33 0.01 0.00 0.70 0.00 0.00 55.95 58.32 1kzn s SER 202 Cb -0.17 -2.45 0.02 0.00 -1.71 0.00 0.00 66.02 61.71 1kzn s SER 202 CO 0.15 -0.10 -0.10 -0.63 1.20 0.00 0.00 173.24 173.75 1kzn s ILE 203 N 0.59 1.15 -0.05 6.45 1.01 -0.57 -0.88 121.20 128.90 1kzn s ILE 203 Ca 0.40 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.68 1kzn s ILE 203 Cb -0.19 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 1kzn s ILE 203 CO 0.21 0.38 -0.17 -0.13 0.00 0.00 0.00 174.94 175.23 1kzn s ARG 204 N 1.32 2.46 -0.08 2.79 0.52 -0.72 0.10 118.95 125.33 1kzn s ARG 204 Ca -0.02 -0.75 0.05 0.00 -0.52 0.00 0.00 55.73 54.49 1kzn s ARG 204 Cb -0.14 -2.32 -0.00 0.00 0.52 0.00 0.00 34.95 33.01 1kzn s ARG 204 CO -0.04 0.59 -0.24 -1.17 0.02 0.00 0.00 175.30 174.46 1kzn s LEU 205 N -0.65 2.10 -0.03 2.53 0.20 -0.10 -1.01 118.68 121.72 1kzn s LEU 205 Ca 0.10 -0.53 0.01 0.00 0.69 0.00 0.00 54.13 54.40 1kzn s LEU 205 Cb -0.11 -1.40 0.02 0.00 -0.43 0.00 0.00 46.19 44.27 1kzn s LEU 205 CO 0.00 0.19 -0.04 -0.13 -0.29 0.00 0.00 176.35 176.09 1kzn s ARG 206 N 0.14 0.68 -0.30 1.98 0.52 -0.61 -0.63 118.95 120.72 1kzn s ARG 206 Ca -0.13 -0.11 -0.03 0.00 -0.52 0.00 0.00 55.73 54.94 1kzn s ARG 206 Cb -0.16 -0.70 0.04 0.00 0.52 0.00 0.00 34.95 34.65 1kzn s ARG 206 CO 0.07 -0.03 0.01 0.34 0.02 0.00 0.00 175.30 175.71 1kzn s ASP 207 N 0.65 4.89 0.00 0.23 -1.08 0.14 -1.15 116.67 120.35 1kzn s ASP 207 Ca -0.08 -1.16 0.30 0.00 -0.52 0.00 0.00 52.55 51.08 1kzn s ASP 207 Cb -0.11 -1.74 1.40 0.00 -1.46 0.00 0.00 42.92 41.00 1kzn s ASP 207 CO -0.00 -0.25 1.98 0.29 0.52 0.00 0.00 175.17 177.71 1kzn n LYS 208 N 4.67 0.43 0.19 4.34 5.02 -0.54 -0.79 118.16 131.49 1kzn n LYS 208 Ca -0.14 -0.05 0.08 0.00 -2.02 0.00 0.00 58.31 56.18 1kzn n LYS 208 Cb 0.44 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 34.17 1kzn n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kzn h ARG 209 N 0.13 0.00 0.00 1.97 3.08 -1.88 -3.40 114.38 114.28 1kzn h ARG 209 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1kzn h ARG 209 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1kzn h ARG 209 CO 0.00 0.25 0.00 -0.40 -1.07 0.00 0.00 179.97 178.75 1kzn n ASP 210 N -3.21 0.00 0.00 7.04 5.75 -1.21 -5.04 116.55 119.88 1kzn n ASP 210 Ca 0.02 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.80 1kzn n ASP 210 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1kzn n ASP 210 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1kzn n GLY 211 N 0.00 0.65 3.76 6.12 0.00 0.03 -5.02 105.19 110.73 1kzn n GLY 211 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1kzn n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kzn s LYS 212 N -0.04 3.36 -0.17 1.61 1.02 -1.16 -4.83 119.74 119.54 1kzn s LYS 212 Ca 0.00 1.79 -0.25 0.00 0.02 0.00 0.00 55.97 57.53 1kzn s LYS 212 Cb 0.00 -2.14 0.06 0.00 -0.52 0.00 0.00 37.83 35.23 1kzn s LYS 212 CO 0.00 -0.88 0.64 -2.00 -0.92 0.00 0.00 175.35 172.19 1kzn s GLU 213 N -3.06 0.86 0.03 1.68 2.12 -1.26 -0.68 118.70 118.38 1kzn s GLU 213 Ca 0.71 0.63 -0.00 0.00 0.36 0.00 0.00 54.97 56.67 1kzn s GLU 213 Cb -0.29 0.41 -0.03 0.00 0.26 0.00 0.00 34.13 34.48 1kzn s GLU 213 CO 0.33 -0.18 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.34 1kzn s ASP 214 N -0.26 0.34 -0.18 -1.70 1.01 0.20 -4.98 116.67 111.09 1kzn s ASP 214 Ca -0.04 -0.70 -0.03 0.00 0.71 0.00 0.00 52.55 52.49 1kzn s ASP 214 Cb -0.03 0.14 0.06 0.00 1.01 0.00 0.00 42.92 44.10 1kzn s ASP 214 CO 0.04 -0.42 0.03 -2.28 0.21 0.00 0.00 175.17 172.75 1kzn s HIS 215 N -2.44 1.04 -0.19 4.23 5.65 -1.26 -0.93 115.29 121.39 1kzn s HIS 215 Ca -0.07 -0.82 -0.09 0.00 0.25 0.00 0.00 55.06 54.34 1kzn s HIS 215 Cb -0.03 -1.02 -0.05 0.00 -1.18 0.00 0.00 32.58 30.30 1kzn s HIS 215 CO -0.05 -0.59 0.10 -0.06 -0.65 0.00 0.00 174.74 173.50 1kzn s PHE 216 N 1.85 3.35 -0.42 3.88 0.08 0.11 -4.95 117.98 121.88 1kzn s PHE 216 Ca -0.00 0.23 0.06 0.00 0.12 0.00 0.00 56.93 57.34 1kzn s PHE 216 Cb -0.17 -2.12 0.32 0.00 -0.57 0.00 0.00 43.02 40.49 1kzn s PHE 216 CO -0.08 0.25 1.20 1.58 -0.10 0.00 0.00 175.22 178.08 1kzn n HIS 217 N 3.46 -2.27 -2.22 0.36 -0.00 -1.26 -1.52 115.22 111.76 1kzn n HIS 217 Ca -0.16 -1.79 -0.43 0.00 0.46 0.00 0.00 57.72 55.80 1kzn n HIS 217 Cb 0.52 1.53 -0.02 0.00 -0.12 0.00 0.00 29.99 31.90 1kzn n HIS 217 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 1kzn s TYR 218 N 0.21 2.29 0.00 1.57 1.51 -1.26 -4.95 117.35 116.71 1kzn s TYR 218 Ca 0.21 0.66 0.00 0.00 -1.01 0.00 0.00 57.07 56.93 1kzn s TYR 218 Cb 0.29 -4.00 0.00 0.00 -0.11 0.00 0.00 41.96 38.15 1kzn s TYR 218 CO -0.08 -2.48 0.00 -1.91 -1.11 0.00 0.00 175.55 169.97