#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mku h LEU 2 N 0.00 -0.13 -1.85 0.00 5.85 -1.86 -2.70 115.31 114.62 1mku h LEU 2 Ca 0.00 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.86 1mku h LEU 2 Cb 0.00 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1mku h LEU 2 CO 0.00 0.11 0.54 -0.25 -0.34 0.00 0.00 178.44 178.51 1mku h TRP 3 N -0.58 0.00 0.07 1.25 -0.00 -1.99 0.18 115.95 114.88 1mku h TRP 3 Ca -0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 58.89 58.59 1mku h TRP 3 Cb 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.26 1mku h TRP 3 CO 0.02 0.00 -1.48 1.96 -0.00 0.00 0.00 178.44 178.94 1mku h GLN 4 N 0.00 0.14 -0.73 2.65 4.20 -2.00 -3.12 115.11 116.25 1mku h GLN 4 Ca 0.22 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1mku h GLN 4 Cb 1.30 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.14 1mku h GLN 4 CO -0.00 0.95 0.25 0.35 -0.67 0.00 0.00 178.83 179.71 1mku h PHE 5 N 0.04 1.15 -0.42 2.96 3.57 -0.52 0.19 116.94 123.91 1mku h PHE 5 Ca -0.21 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.23 1mku h PHE 5 Cb 1.97 -0.34 -0.05 0.00 2.79 0.00 0.00 35.95 40.32 1mku h PHE 5 CO 0.04 0.90 0.16 -0.97 -2.23 0.00 0.00 178.31 176.21 1mku h ASN 6 N 1.07 0.18 -0.14 0.41 -1.24 -0.83 0.22 115.58 115.26 1mku h ASN 6 Ca 0.24 0.04 -0.12 0.00 0.71 0.00 0.00 56.30 57.17 1mku h ASN 6 Cb 0.27 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 1mku h ASN 6 CO -0.01 0.14 -0.32 1.23 -1.29 0.00 0.00 177.43 177.18 1mku h GLY 7 N 0.33 0.68 1.00 1.57 0.00 -1.35 -2.30 103.07 103.00 1mku h GLY 7 Ca 0.19 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1mku h GLY 7 CO -0.19 0.56 0.14 -0.33 0.00 0.00 0.00 176.54 176.73 1mku h MET 8 N 0.53 0.89 -0.48 4.80 2.86 -0.02 -1.24 114.93 122.27 1mku h MET 8 Ca 0.06 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1mku h MET 8 Cb 0.81 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1mku h MET 8 CO 0.07 0.83 0.07 0.82 1.06 0.00 0.00 176.91 179.76 1mku h ILE 9 N 0.80 1.25 -0.47 -1.22 2.04 -0.88 -2.46 117.51 116.57 1mku h ILE 9 Ca 0.18 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 65.15 1mku h ILE 9 Cb 0.33 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1mku h ILE 9 CO 0.00 0.33 0.31 0.11 0.00 0.00 0.00 178.15 178.90 1mku h LYS 10 N 0.68 0.44 -0.45 2.37 1.57 -1.17 0.24 116.57 120.25 1mku h LYS 10 Ca 0.15 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1mku h LYS 10 Cb 0.40 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1mku h LYS 10 CO 0.01 0.29 0.23 0.00 -0.57 0.00 0.00 179.45 179.42 1mku h LYS 12 N 0.47 0.00 -2.64 0.00 1.79 -1.30 -3.39 116.57 111.50 1mku h LYS 12 Ca 0.19 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 58.06 1mku h LYS 12 Cb 0.08 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.34 1mku h LYS 12 CO -0.12 0.68 -0.84 0.42 -1.08 0.00 0.00 179.45 178.51 1mku s ILE 13 N -2.79 1.09 -0.80 1.86 1.01 0.79 -4.93 121.20 117.43 1mku s ILE 13 Ca 0.00 -2.97 0.17 0.00 0.00 0.00 0.00 60.65 57.85 1mku s ILE 13 Cb 0.09 -1.75 0.16 0.00 0.01 0.00 0.00 42.46 40.97 1mku s ILE 13 CO 0.80 -1.12 1.54 -0.81 0.00 0.00 0.00 174.94 175.35 1mku n PRO 14 N 2.80 0.07 -0.15 2.79 -0.04 -0.70 -2.77 135.00 137.00 1mku n PRO 14 Ca 0.23 0.33 0.09 0.00 -0.04 0.00 0.00 63.50 64.11 1mku n PRO 14 Cb 0.42 -1.64 0.28 0.00 -0.04 0.00 0.00 33.50 32.52 1mku n PRO 14 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1mku n SER 15 N -1.77 2.21 -4.57 3.54 3.41 -1.26 -4.95 113.62 110.23 1mku n SER 15 Ca 0.03 -1.87 -0.31 0.00 -0.26 0.00 0.00 58.87 56.47 1mku n SER 15 Cb 0.18 -0.20 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 1mku n SER 15 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1mku s SER 16 N -1.34 4.42 -0.80 4.04 0.15 -1.12 -5.06 113.70 113.99 1mku s SER 16 Ca 0.32 -0.29 -0.07 0.00 0.70 0.00 0.00 55.95 56.61 1mku s SER 16 Cb 0.17 -0.91 0.21 0.00 -1.71 0.00 0.00 66.02 63.78 1mku s SER 16 CO 0.25 0.23 0.69 -1.61 1.20 0.00 0.00 173.24 173.99 1mku s GLU 17 N -1.82 3.24 0.30 5.44 0.41 -1.26 -4.85 118.70 120.16 1mku s GLU 17 Ca 0.19 -2.73 0.01 0.00 -0.41 0.00 0.00 54.97 52.03 1mku s GLU 17 Cb -0.11 -4.10 0.73 0.00 -1.78 0.00 0.00 34.13 28.86 1mku s GLU 17 CO 0.11 -1.24 1.59 -1.35 -0.49 0.00 0.00 175.26 173.88 1mku h PRO 18 N 7.04 0.05 0.00 0.39 0.11 -1.93 -0.01 132.00 137.65 1mku h PRO 18 Ca 0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1mku h PRO 18 Cb 0.95 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1mku h PRO 18 CO 0.78 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 179.89 1mku n LEU 19 N -5.42 0.32 -0.09 2.35 4.77 -1.26 -0.63 117.00 117.04 1mku n LEU 19 Ca 0.22 0.60 -0.16 0.00 -0.03 0.00 0.00 56.01 56.65 1mku n LEU 19 Cb 0.73 -0.58 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1mku n LEU 19 CO -0.03 -0.52 -1.13 0.18 -1.33 0.00 0.00 177.39 174.56 1mku n LEU 20 N -1.88 2.44 0.09 2.23 4.77 -0.27 -4.36 117.00 120.02 1mku n LEU 20 Ca 0.02 0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 1mku n LEU 20 Cb 0.14 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.53 1mku n LEU 20 CO 0.13 0.68 0.13 0.44 -1.33 0.00 0.00 177.39 177.43 1mku h ASP 21 N -0.24 0.31 -0.25 -1.43 3.32 -0.86 -3.34 116.42 113.93 1mku h ASP 21 Ca -0.44 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.32 1mku h ASP 21 Cb 1.57 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.02 1mku h ASP 21 CO -0.15 1.14 0.00 0.49 -1.72 0.00 0.00 179.24 179.01 1mku n PHE 22 N -3.59 0.33 -3.60 4.55 3.72 0.20 -4.91 117.46 114.15 1mku n PHE 22 Ca -0.05 -0.34 -0.36 0.00 -0.05 0.00 0.00 57.45 56.66 1mku n PHE 22 Cb 0.90 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 39.36 1mku n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1mku s ASN 23 N -0.99 6.64 -1.10 4.37 2.47 -1.23 -4.29 114.94 120.81 1mku s ASN 23 Ca 0.21 0.78 -0.00 0.00 0.42 0.00 0.00 52.86 54.26 1mku s ASN 23 Cb 0.12 -2.17 -0.00 0.00 -1.45 0.00 0.00 41.25 37.74 1mku s ASN 23 CO 0.16 0.23 0.92 0.59 -3.72 0.00 0.00 177.10 175.28 1mku n ASN 24 N 1.21 -2.07 -4.08 -4.21 4.13 -0.42 -4.80 115.26 105.02 1mku n ASN 24 Ca -0.11 -0.57 -0.27 0.00 1.68 0.00 0.00 54.58 55.32 1mku n ASN 24 Cb 0.53 -4.75 -0.17 0.00 -1.54 0.00 0.00 39.78 33.85 1mku n ASN 24 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1mku s TYR 25 N -3.33 1.80 0.00 3.10 6.14 -0.80 -0.03 117.35 124.23 1mku s TYR 25 Ca 0.00 -0.69 0.00 0.00 0.64 0.00 0.00 57.07 57.02 1mku s TYR 25 Cb -0.00 -1.27 0.00 0.00 0.42 0.00 0.00 41.96 41.11 1mku s TYR 25 CO 0.67 -0.32 0.00 0.41 0.64 0.00 0.00 175.55 176.95 1mku n GLY 26 N 3.73 0.99 0.06 8.97 0.00 0.39 -2.61 105.19 116.72 1mku n GLY 26 Ca -0.22 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.26 1mku n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mku n TYR 28 N -2.15 0.00 -2.25 0.00 4.01 -1.25 -3.49 117.16 112.03 1mku n TYR 28 Ca 0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.37 1mku n TYR 28 Cb 0.45 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.38 1mku n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1mku n GLY 30 N 5.54 0.60 3.67 0.00 0.00 -1.26 -1.31 105.19 112.44 1mku n GLY 30 Ca 0.14 -2.18 -0.45 0.00 0.00 0.00 0.00 46.02 43.53 1mku n GLY 30 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1mku n LEU 31 N 0.00 3.14 0.00 0.99 -0.00 -1.26 -4.72 117.00 115.15 1mku n LEU 31 Ca 0.00 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.15 1mku n LEU 31 Cb 0.00 -1.43 0.00 0.00 -0.00 0.00 0.00 43.42 41.99 1mku n LEU 31 CO 0.00 -0.45 0.00 0.61 -0.00 0.00 0.00 177.39 177.55 1mku n GLY 32 N 2.28 1.68 0.00 -3.96 0.00 -1.26 -4.92 105.19 99.01 1mku n GLY 32 Ca 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1mku n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mku n GLY 33 N 0.00 4.09 3.56 -0.02 0.00 -1.25 -4.67 105.19 106.90 1mku n GLY 33 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 1mku n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mku s SER 34 N 0.00 -0.35 0.00 1.61 1.04 -1.23 -4.97 113.70 109.80 1mku s SER 34 Ca 0.00 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1mku s SER 34 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1mku s SER 34 CO 0.00 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 173.74 1mku n GLY 35 N -0.38 -1.77 3.70 7.32 0.00 -1.26 -4.80 105.19 108.00 1mku n GLY 35 Ca -0.11 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.80 1mku n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mku s THR 36 N 0.00 5.18 0.24 2.61 2.01 -1.26 -5.04 115.64 119.37 1mku s THR 36 Ca 0.00 0.88 -0.31 0.00 0.31 0.00 0.00 61.69 62.56 1mku s THR 36 Cb 0.00 -3.79 -0.13 0.00 0.01 0.00 0.00 72.50 68.59 1mku s THR 36 CO 0.00 0.28 1.55 -2.65 -0.69 0.00 0.00 174.62 173.11 1mku n PRO 37 N 4.11 2.39 0.17 4.92 -0.02 -1.26 -4.81 135.00 140.50 1mku n PRO 37 Ca -0.07 0.86 0.05 0.00 -2.02 0.00 0.00 63.50 62.31 1mku n PRO 37 Cb 0.51 -2.60 0.20 0.00 -0.02 0.00 0.00 33.50 31.59 1mku n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1mku h VAL 38 N 3.36 0.81 -2.69 -1.45 -1.51 -1.96 -3.47 116.25 109.34 1mku h VAL 38 Ca -0.45 -1.80 -0.04 0.00 -1.23 0.00 0.00 66.70 63.18 1mku h VAL 38 Cb 1.24 2.15 -0.00 0.00 -2.13 0.00 0.00 31.29 32.55 1mku h VAL 38 CO 0.82 0.40 0.13 -0.90 -1.23 0.00 0.00 177.57 176.80 1mku n ASP 39 N -3.35 -1.33 0.02 4.19 5.68 -1.26 -5.02 116.55 115.49 1mku n ASP 39 Ca 0.01 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 1mku n ASP 39 Cb 0.61 2.23 0.31 0.00 -1.14 0.00 0.00 41.12 43.14 1mku n ASP 39 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1mku h ASP 40 N 1.21 0.44 -0.44 -1.12 3.32 -1.92 -0.95 116.42 116.95 1mku h ASP 40 Ca -0.20 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 1mku h ASP 40 Cb 0.75 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1mku h ASP 40 CO 0.25 0.53 -0.08 0.25 -1.72 0.00 0.00 179.24 178.48 1mku h LEU 41 N 0.45 0.83 -0.87 1.55 6.46 -1.94 -1.58 115.31 120.22 1mku h LEU 41 Ca 0.10 -0.35 -0.04 0.00 -0.12 0.00 0.00 57.88 57.46 1mku h LEU 41 Cb 0.34 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 1mku h LEU 41 CO 0.01 0.98 0.31 -0.78 -0.62 0.00 0.00 178.44 178.34 1mku h ASP 42 N 0.66 1.05 -0.73 1.25 3.58 -1.80 -1.68 116.42 118.75 1mku h ASP 42 Ca 0.12 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1mku h ASP 42 Cb 0.60 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.35 1mku h ASP 42 CO 0.04 0.93 0.47 -0.09 -2.88 0.00 0.00 179.24 177.70 1mku h ARG 43 N 1.11 0.98 -0.69 0.28 9.65 -0.79 -0.78 114.38 124.13 1mku h ARG 43 Ca 0.26 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 59.10 1mku h ARG 43 Cb 0.21 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 1mku h ARG 43 CO -0.02 0.67 0.43 0.00 2.80 0.00 0.00 179.97 183.85 1mku h GLN 46 N 0.74 0.18 -0.72 0.00 4.15 -0.49 0.14 115.11 119.11 1mku h GLN 46 Ca 0.09 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.56 1mku h GLN 46 Cb 0.82 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.41 1mku h GLN 46 CO 0.07 0.14 0.41 1.15 -1.93 0.00 0.00 178.83 178.68 1mku h THR 47 N 0.16 0.98 0.04 2.39 2.02 -1.13 0.32 112.91 117.69 1mku h THR 47 Ca 0.05 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1mku h THR 47 Cb 0.01 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1mku h THR 47 CO -0.01 0.14 -0.02 -0.74 0.37 0.00 0.00 175.52 175.26 1mku h HIS 48 N 0.75 -0.05 -0.53 3.16 -0.00 -0.81 0.93 115.15 118.61 1mku h HIS 48 Ca 0.32 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.77 1mku h HIS 48 Cb 0.20 0.02 -0.07 0.00 -0.00 0.00 0.00 27.41 27.56 1mku h HIS 48 CO -0.07 0.04 0.16 -0.44 -0.00 0.00 0.00 177.93 177.62 1mku h ASP 49 N -0.13 0.12 -0.83 3.26 5.19 -0.29 -1.51 116.42 122.21 1mku h ASP 49 Ca -0.01 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1mku h ASP 49 Cb 0.12 0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.67 1mku h ASP 49 CO 0.01 0.09 0.48 0.78 -3.12 0.00 0.00 179.24 177.47 1mku h ASN 50 N 0.32 1.03 -0.48 6.45 2.35 -0.29 -1.71 115.58 123.24 1mku h ASN 50 Ca 0.26 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 1mku h ASN 50 Cb 0.32 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1mku h ASN 50 CO -0.29 0.81 0.15 0.00 -1.65 0.00 0.00 177.43 176.44 1mku h PHE 52 N 0.64 0.96 -0.93 0.00 -1.00 -1.09 -1.17 116.94 114.36 1mku h PHE 52 Ca 0.15 -0.21 0.02 0.00 2.81 0.00 0.00 57.97 60.75 1mku h PHE 52 Cb 0.28 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 39.55 1mku h PHE 52 CO 0.01 0.96 0.61 0.87 -1.61 0.00 0.00 178.31 179.15 1mku h LYS 53 N 0.75 1.18 -0.48 1.51 1.57 -0.96 -1.79 116.57 118.34 1mku h LYS 53 Ca 0.11 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.71 1mku h LYS 53 Cb 0.70 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1mku h LYS 53 CO 0.05 0.78 -0.14 0.37 -0.57 0.00 0.00 179.45 179.94 1mku h GLN 54 N 1.21 0.92 -0.76 3.15 5.75 -0.86 -3.07 115.11 121.45 1mku h GLN 54 Ca 0.36 -0.34 0.07 0.00 -0.15 0.00 0.00 58.65 58.58 1mku h GLN 54 Cb -0.07 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.36 1mku h GLN 54 CO -0.10 1.00 0.44 0.00 -2.65 0.00 0.00 178.83 177.52 1mku h ALA 55 N 1.02 1.03 0.00 3.38 0.00 -0.37 -1.48 119.26 122.84 1mku h ALA 55 Ca 0.12 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1mku h ALA 55 Cb 0.68 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1mku h ALA 55 CO 0.05 0.13 -0.02 0.87 0.00 0.00 0.00 179.25 180.28 1mku h LYS 56 N 0.79 0.00 0.00 0.00 1.57 -1.34 -1.75 116.57 115.84 1mku h LYS 56 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1mku h LYS 56 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1mku h LYS 56 CO -0.19 0.02 -0.30 1.63 -0.57 0.00 0.00 179.45 180.03 1mku n LYS 57 N -4.08 0.23 -2.08 3.15 5.02 -0.57 -4.75 118.16 115.09 1mku n LYS 57 Ca -0.03 0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 1mku n LYS 57 Cb 0.10 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.38 1mku n LYS 57 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1mku s LEU 58 N -4.16 4.33 0.24 -0.35 1.02 -0.66 -4.94 118.68 114.16 1mku s LEU 58 Ca 0.09 2.25 -0.04 0.00 0.02 0.00 0.00 54.13 56.44 1mku s LEU 58 Cb 0.14 -3.55 0.43 0.00 0.02 0.00 0.00 46.19 43.22 1mku s LEU 58 CO 0.65 -0.83 1.76 -0.78 0.02 0.00 0.00 176.35 177.17 1mku h ASP 59 N 8.45 0.41 -0.13 2.29 3.58 -1.90 0.35 116.42 129.48 1mku h ASP 59 Ca -0.39 0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.18 1mku h ASP 59 Cb 1.18 0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.25 1mku h ASP 59 CO 0.93 0.20 0.10 0.77 -2.88 0.00 0.00 179.24 178.35 1mku h SER 60 N 0.55 0.00 0.20 2.28 4.64 -1.92 0.22 113.55 119.52 1mku h SER 60 Ca 0.40 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.40 1mku h SER 60 Cb 0.53 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1mku h SER 60 CO -0.34 0.00 -1.52 0.00 -0.87 0.00 0.00 176.83 174.10 1mku h LYS 62 N 0.02 0.97 -2.79 0.00 1.57 -0.16 -1.44 116.57 114.76 1mku h LYS 62 Ca -0.29 -0.09 -0.58 0.00 -1.87 0.00 0.00 60.65 57.82 1mku h LYS 62 Cb 2.04 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 34.16 1mku h LYS 62 CO 0.20 0.70 2.97 0.28 -0.57 0.00 0.00 179.45 183.02 1mku n VAL 63 N -4.52 4.09 0.00 0.50 0.31 0.67 -0.48 118.33 118.90 1mku n VAL 63 Ca 0.06 -2.42 0.00 0.00 -0.01 0.00 0.00 64.34 61.97 1mku n VAL 63 Cb 0.06 -2.48 0.00 0.00 -0.91 0.00 0.00 33.84 30.52 1mku n VAL 63 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1mku n LEU 64 N 3.30 0.00 0.00 7.52 7.94 -1.17 -4.95 117.00 129.64 1mku n LEU 64 Ca 0.71 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.61 1mku n LEU 64 Cb 0.37 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.32 1mku n LEU 64 CO 0.71 0.00 0.00 0.52 -1.11 0.00 0.00 177.39 177.51 1mku n VAL 65 N 0.00 0.00 -2.21 1.96 0.31 0.37 -4.97 118.33 113.79 1mku n VAL 65 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 1mku n VAL 65 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 1mku n VAL 65 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1mku s ASP 66 N -1.87 6.26 0.82 4.52 1.11 -1.26 -4.94 116.67 121.30 1mku s ASP 66 Ca 0.00 1.65 -0.06 0.00 0.18 0.00 0.00 52.55 54.32 1mku s ASP 66 Cb 0.00 -2.51 0.12 0.00 1.07 0.00 0.00 42.92 41.60 1mku s ASP 66 CO 0.00 -0.84 0.75 0.59 1.18 0.00 0.00 175.17 176.85 1mku n ASN 67 N -1.88 0.44 0.24 0.27 5.03 -1.26 -4.52 115.26 113.58 1mku n ASN 67 Ca 0.07 -1.50 0.11 0.00 0.87 0.00 0.00 54.58 54.13 1mku n ASN 67 Cb 0.54 -0.54 0.61 0.00 -1.02 0.00 0.00 39.78 39.37 1mku n ASN 67 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 1mku h PRO 68 N 0.00 0.00 0.09 3.52 0.11 -1.90 1.24 132.00 135.07 1mku h PRO 68 Ca -0.25 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.60 1mku h PRO 68 Cb 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1mku h PRO 68 CO 0.21 0.18 -1.27 1.88 -0.21 0.00 0.00 178.00 178.79 1mku h TYR 69 N 0.00 0.35 0.00 0.65 0.05 -1.95 0.13 116.97 116.19 1mku h TYR 69 Ca -0.00 -0.25 -0.37 0.00 0.05 0.00 0.00 58.73 58.15 1mku h TYR 69 Cb 0.48 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.13 1mku h TYR 69 CO 0.00 1.22 -2.41 2.41 -1.05 0.00 0.00 178.16 178.33 1mku n THR 70 N -3.45 1.42 -1.57 -2.88 -1.04 -0.91 -4.32 114.28 101.52 1mku n THR 70 Ca -0.09 -0.72 -0.39 0.00 -2.04 0.00 0.00 64.05 60.81 1mku n THR 70 Cb 1.01 -0.88 -0.03 0.00 -1.82 0.00 0.00 70.33 68.61 1mku n THR 70 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1mku n ASN 71 N -2.97 2.70 -3.08 8.00 4.13 0.42 -4.84 115.26 119.63 1mku n ASN 71 Ca -0.38 -0.22 -0.16 0.00 1.68 0.00 0.00 54.58 55.49 1mku n ASN 71 Cb 1.08 -1.57 0.13 0.00 -1.54 0.00 0.00 39.78 37.88 1mku n ASN 71 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1mku n ASN 72 N 14.21 -1.33 0.00 6.41 3.02 -1.26 -3.61 115.26 132.70 1mku n ASN 72 Ca 0.34 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1mku n ASN 72 Cb 0.51 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1mku n ASN 72 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1mku n PHE 73 N -3.67 0.00 -4.32 3.10 1.16 -1.26 -4.63 117.46 107.84 1mku n PHE 73 Ca 0.08 0.00 -0.24 0.00 -1.87 0.00 0.00 57.45 55.42 1mku n PHE 73 Cb 0.32 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.07 1mku n PHE 73 CO 0.00 0.00 0.00 -1.12 -1.87 0.00 0.00 176.76 173.77 1mku s SER 74 N 0.00 2.58 0.19 5.98 0.01 -1.26 -5.09 113.70 116.10 1mku s SER 74 Ca 0.00 -0.68 -0.17 0.00 1.31 0.00 0.00 55.95 56.41 1mku s SER 74 Cb 0.00 -0.15 0.03 0.00 0.21 0.00 0.00 66.02 66.11 1mku s SER 74 CO 0.00 0.07 0.52 -0.72 0.41 0.00 0.00 173.24 173.52 1mku s TYR 75 N -1.13 -0.12 0.07 2.43 1.13 -1.26 -2.22 117.35 116.25 1mku s TYR 75 Ca 0.07 -0.22 0.05 0.00 -1.41 0.00 0.00 57.07 55.55 1mku s TYR 75 Cb -0.10 0.38 -0.03 0.00 -1.10 0.00 0.00 41.96 41.12 1mku s TYR 75 CO 0.04 -0.91 -0.13 -1.54 -2.51 0.00 0.00 175.55 170.50 1mku s SER 76 N -2.87 1.56 -0.23 -0.18 1.04 0.34 -4.92 113.70 108.45 1mku s SER 76 Ca 0.09 -0.60 -0.00 0.00 0.48 0.00 0.00 55.95 55.92 1mku s SER 76 Cb -0.01 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.10 1mku s SER 76 CO -0.03 -0.09 -0.11 0.00 0.98 0.00 0.00 173.24 173.99 1mku s SER 78 N 1.29 2.29 0.00 0.00 0.01 -0.33 -4.86 113.70 112.10 1mku s SER 78 Ca 0.01 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.87 1mku s SER 78 Cb -0.16 -1.05 0.00 0.00 0.21 0.00 0.00 66.02 65.02 1mku s SER 78 CO -0.07 0.08 0.00 -0.46 0.41 0.00 0.00 173.24 173.20 1mku n ASN 79 N 3.70 0.00 -0.84 2.44 6.94 -1.26 -1.05 115.26 125.19 1mku n ASN 79 Ca -0.21 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.24 1mku n ASN 79 Cb 0.52 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.90 1mku n ASN 79 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1mku n ASN 80 N 0.32 -4.24 -4.16 0.53 3.02 -1.26 -5.01 115.26 104.45 1mku n ASN 80 Ca 0.00 0.25 -0.23 0.00 -0.03 0.00 0.00 54.58 54.57 1mku n ASN 80 Cb 0.00 -2.73 -0.15 0.00 -0.61 0.00 0.00 39.78 36.29 1mku n ASN 80 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1mku s GLU 81 N -3.00 1.24 -0.11 3.52 2.56 -0.22 -4.56 118.70 118.14 1mku s GLU 81 Ca 0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 54.97 54.24 1mku s GLU 81 Cb 0.00 -1.24 -0.04 0.00 2.00 0.00 0.00 34.13 34.85 1mku s GLU 81 CO 0.00 0.33 0.08 0.42 -0.56 0.00 0.00 175.26 175.53 1mku s ILE 82 N -0.56 4.96 -0.13 -3.70 1.01 -1.26 -1.19 121.20 120.32 1mku s ILE 82 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 60.65 60.70 1mku s ILE 82 Cb -0.07 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.29 1mku s ILE 82 CO 0.00 0.60 -0.07 -0.89 0.00 0.00 0.00 174.94 174.59 1mku s THR 83 N -0.88 1.06 0.17 2.92 2.01 0.01 -4.96 115.64 115.97 1mku s THR 83 Ca 0.14 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.42 1mku s THR 83 Cb -0.12 -1.14 -0.07 0.00 0.01 0.00 0.00 72.50 71.18 1mku s THR 83 CO 0.03 0.28 1.07 0.00 -0.69 0.00 0.00 174.62 175.31 1mku s SER 85 N -0.16 6.90 0.50 0.00 0.01 -0.94 -4.91 113.70 115.09 1mku s SER 85 Ca 0.48 2.51 0.34 0.00 1.31 0.00 0.00 55.95 60.59 1mku s SER 85 Cb -0.28 -2.63 1.63 0.00 0.21 0.00 0.00 66.02 64.95 1mku s SER 85 CO 0.34 -0.47 2.01 0.77 0.41 0.00 0.00 173.24 176.30 1mku h SER 86 N 4.22 0.00 1.12 2.44 4.64 -1.94 -0.95 113.55 123.08 1mku h SER 86 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1mku h SER 86 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1mku h SER 86 CO 0.70 0.00 -0.09 -0.08 -0.87 0.00 0.00 176.83 176.49 1mku h GLU 87 N 0.00 0.00 -6.67 4.77 4.81 -1.96 -3.45 114.58 112.08 1mku h GLU 87 Ca 0.00 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.68 1mku h GLU 87 Cb 0.22 0.00 0.07 0.00 0.63 0.00 0.00 28.75 29.67 1mku h GLU 87 CO 0.00 0.09 0.84 0.09 -0.73 0.00 0.00 179.01 179.30 1mku n ASN 88 N -3.20 3.52 -4.78 1.04 5.03 -0.36 -5.01 115.26 111.50 1mku n ASN 88 Ca 0.01 1.11 -0.29 0.00 0.87 0.00 0.00 54.58 56.28 1mku n ASN 88 Cb 0.38 -1.52 0.13 0.00 -1.02 0.00 0.00 39.78 37.75 1mku n ASN 88 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1mku s ASN 89 N 0.68 3.56 0.31 6.41 2.20 -1.26 -4.62 114.94 122.22 1mku s ASN 89 Ca 0.70 1.02 0.07 0.00 -0.94 0.00 0.00 52.86 53.71 1mku s ASN 89 Cb -0.56 -1.62 0.82 0.00 -2.00 0.00 0.00 41.25 37.89 1mku s ASN 89 CO 0.43 -2.52 1.71 0.00 -2.94 0.00 0.00 177.10 173.78 1mku h ALA 90 N -1.48 1.62 0.25 3.54 0.00 -1.95 0.22 119.26 121.46 1mku h ALA 90 Ca -0.50 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1mku h ALA 90 Cb 1.32 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1mku h ALA 90 CO 0.61 -0.32 -0.12 0.00 0.00 0.00 0.00 179.25 179.43 1mku h GLU 92 N -0.79 0.75 -0.37 0.00 5.08 -1.67 -0.95 114.58 116.62 1mku h GLU 92 Ca -0.03 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1mku h GLU 92 Cb 0.51 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1mku h GLU 92 CO 0.06 0.49 -0.08 0.00 -1.00 0.00 0.00 179.01 178.48 1mku h ALA 93 N 1.58 0.51 0.01 3.43 0.00 -0.57 -0.24 119.26 123.99 1mku h ALA 93 Ca 0.42 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mku h ALA 93 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1mku h ALA 93 CO -0.18 0.35 -0.01 0.35 0.00 0.00 0.00 179.25 179.76 1mku h PHE 94 N 0.50 -0.02 -0.85 0.00 3.04 -0.09 -1.12 116.94 118.40 1mku h PHE 94 Ca 0.09 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.02 1mku h PHE 94 Cb 0.58 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 1mku h PHE 94 CO 0.05 -0.01 0.45 0.82 -2.02 0.00 0.00 178.31 177.60 1mku h ILE 95 N -0.02 1.25 -0.61 1.41 2.04 -1.28 -1.38 117.51 118.92 1mku h ILE 95 Ca -0.00 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1mku h ILE 95 Cb 0.02 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 1mku h ILE 95 CO 0.00 0.29 0.26 0.00 0.00 0.00 0.00 178.15 178.70 1mku h ASN 97 N 0.86 0.72 -0.38 0.00 -1.24 -0.65 0.72 115.58 115.62 1mku h ASN 97 Ca 0.21 -0.39 0.01 0.00 0.71 0.00 0.00 56.30 56.84 1mku h ASN 97 Cb 0.14 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 1mku h ASN 97 CO -0.02 1.13 0.24 0.00 -1.29 0.00 0.00 177.43 177.48 1mku h ASN 99 N 0.48 0.55 -0.48 0.00 2.35 -1.08 -2.44 115.58 114.97 1mku h ASN 99 Ca 0.15 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1mku h ASN 99 Cb -0.02 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1mku h ASN 99 CO -0.05 0.77 0.28 -0.09 -1.65 0.00 0.00 177.43 176.68 1mku h ARG 100 N 0.33 0.66 -0.70 0.81 2.43 -0.70 -1.14 114.38 116.08 1mku h ARG 100 Ca 0.08 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1mku h ARG 100 Cb 0.51 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1mku h ARG 100 CO 0.02 0.50 0.45 -0.91 -1.51 0.00 0.00 179.97 178.53 1mku h ASN 101 N 0.64 0.77 -0.49 -3.80 2.35 -0.79 -1.90 115.58 112.36 1mku h ASN 101 Ca 0.17 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1mku h ASN 101 Cb 0.02 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1mku h ASN 101 CO -0.03 0.55 -0.06 0.00 -1.65 0.00 0.00 177.43 176.24 1mku h ALA 102 N 1.28 0.67 -0.31 -0.83 0.00 -1.15 0.82 119.26 119.73 1mku h ALA 102 Ca 0.27 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1mku h ALA 102 Cb -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1mku h ALA 102 CO -0.08 0.53 0.15 0.00 0.00 0.00 0.00 179.25 179.84 1mku h ALA 103 N 0.91 0.37 -0.38 0.00 0.00 -0.98 0.36 119.26 119.54 1mku h ALA 103 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1mku h ALA 103 Cb 0.60 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1mku h ALA 103 CO 0.04 -0.24 0.20 0.82 0.00 0.00 0.00 179.25 180.07 1mku h ILE 104 N 0.31 1.15 -0.27 0.00 2.04 -1.22 -2.10 117.51 117.43 1mku h ILE 104 Ca 0.13 -0.41 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1mku h ILE 104 Cb 0.05 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1mku h ILE 104 CO -0.10 0.16 0.05 0.00 0.00 0.00 0.00 178.15 178.27 1mku h PHE 106 N 0.15 0.71 0.00 0.00 0.04 -0.02 -1.92 116.94 115.90 1mku h PHE 106 Ca 0.12 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1mku h PHE 106 Cb 0.12 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.06 1mku h PHE 106 CO -0.16 0.31 0.00 0.66 -0.60 0.00 0.00 178.31 178.52 1mku h SER 107 N 0.69 0.00 -0.25 2.17 4.64 -1.09 -3.22 113.55 116.50 1mku h SER 107 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1mku h SER 107 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1mku h SER 107 CO -0.22 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.03 1mku n LYS 108 N -2.47 2.35 -4.36 4.77 4.01 -0.73 -5.01 118.16 116.71 1mku n LYS 108 Ca 0.02 -2.11 -0.20 0.00 -0.51 0.00 0.00 58.31 55.51 1mku n LYS 108 Cb 0.26 -1.47 -0.10 0.00 -0.51 0.00 0.00 35.03 33.21 1mku n LYS 108 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1mku s VAL 109 N -1.59 1.85 0.50 -0.18 -7.23 -1.20 -5.09 120.40 107.45 1mku s VAL 109 Ca 0.33 -2.16 -0.21 0.00 -1.81 0.00 0.00 61.98 58.12 1mku s VAL 109 Cb 0.21 -2.03 -0.07 0.00 0.56 0.00 0.00 36.38 35.06 1mku s VAL 109 CO 0.30 -0.50 1.16 -2.84 -0.31 0.00 0.00 175.10 172.90 1mku s PRO 110 N -3.42 3.57 -0.32 4.82 0.02 -1.26 -4.97 135.00 133.44 1mku s PRO 110 Ca 0.22 1.72 -0.06 0.00 0.02 0.00 0.00 61.00 62.90 1mku s PRO 110 Cb -0.03 -2.24 0.03 0.00 0.02 0.00 0.00 34.50 32.29 1mku s PRO 110 CO 0.08 -0.70 0.09 -0.47 -0.33 0.00 0.00 177.00 175.67 1mku s TYR 111 N -1.63 3.22 -0.49 6.54 6.14 -1.26 -4.48 117.35 125.38 1mku s TYR 111 Ca 0.68 -1.31 -0.16 0.00 0.64 0.00 0.00 57.07 56.92 1mku s TYR 111 Cb -0.27 -2.25 0.09 0.00 0.42 0.00 0.00 41.96 39.95 1mku s TYR 111 CO 0.32 -0.69 0.43 -0.80 0.64 0.00 0.00 175.55 175.45 1mku s ASN 112 N 1.42 6.16 0.51 4.32 0.02 -1.26 -4.96 114.94 121.15 1mku s ASN 112 Ca -0.00 -1.48 0.24 0.00 -1.02 0.00 0.00 52.86 50.59 1mku s ASN 112 Cb -0.19 -2.19 1.34 0.00 0.02 0.00 0.00 41.25 40.23 1mku s ASN 112 CO 0.02 -0.72 1.96 0.07 0.02 0.00 0.00 177.10 178.45 1mku h LYS 113 N 8.79 0.09 0.00 -0.60 2.10 -1.98 -1.78 116.57 123.19 1mku h LYS 113 Ca -0.29 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1mku h LYS 113 Cb 1.11 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1mku h LYS 113 CO 0.93 0.06 0.00 -0.85 -2.00 0.00 0.00 179.45 177.59 1mku n GLU 114 N -4.38 0.01 0.00 0.07 0.00 -1.26 -0.93 120.64 114.15 1mku n GLU 114 Ca 0.13 0.39 0.11 0.00 0.00 0.00 0.00 57.16 57.79 1mku n GLU 114 Cb 0.66 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.68 1mku n GLU 114 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1mku n HIS 115 N -1.43 0.00 -2.65 -1.84 8.25 -0.67 -4.84 115.22 112.04 1mku n HIS 115 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 1mku n HIS 115 Cb 0.03 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 1mku n HIS 115 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1mku s LYS 116 N -1.96 4.63 -1.35 -0.41 2.47 -0.11 -0.46 119.74 122.55 1mku s LYS 116 Ca 0.25 1.54 -0.08 0.00 -1.56 0.00 0.00 55.97 56.12 1mku s LYS 116 Cb 0.18 -3.36 0.01 0.00 -1.46 0.00 0.00 37.83 33.21 1mku s LYS 116 CO 0.32 0.10 1.15 0.09 0.16 0.00 0.00 175.35 177.17 1mku n ASN 117 N 2.97 -5.82 -4.73 1.43 3.02 0.96 -4.94 115.26 108.15 1mku n ASN 117 Ca 0.04 -0.57 -0.36 0.00 -0.03 0.00 0.00 54.58 53.66 1mku n ASN 117 Cb 0.48 -4.97 0.07 0.00 -0.61 0.00 0.00 39.78 34.75 1mku n ASN 117 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1mku s LEU 118 N -7.21 3.56 -0.72 3.41 1.98 -1.23 -4.89 118.68 113.57 1mku s LEU 118 Ca 0.53 2.56 -0.27 0.00 -2.89 0.00 0.00 54.13 54.06 1mku s LEU 118 Cb -0.24 -4.61 0.03 0.00 0.66 0.00 0.00 46.19 42.03 1mku s LEU 118 CO 0.74 -1.98 1.29 -0.62 -1.89 0.00 0.00 176.35 173.89 1mku s ASP 119 N -1.49 6.16 0.00 3.68 2.15 -1.26 -4.83 116.67 121.07 1mku s ASP 119 Ca 0.81 -0.37 0.00 0.00 0.43 0.00 0.00 52.55 53.42 1mku s ASP 119 Cb -0.36 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.71 1mku s ASP 119 CO 0.39 -1.83 0.23 0.29 -0.17 0.00 0.00 175.17 174.09 1mku n LYS 120 N 9.29 0.00 -0.11 4.34 4.76 -1.26 -0.98 118.16 134.19 1mku n LYS 120 Ca 0.04 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.60 1mku n LYS 120 Cb 0.49 -1.27 0.23 0.00 -1.84 0.00 0.00 35.03 32.64 1mku n LYS 120 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1mku n LYS 121 N -0.70 2.29 -1.03 1.97 4.76 -1.26 -3.16 118.16 121.02 1mku n LYS 121 Ca 0.00 -1.92 -0.12 0.00 -2.87 0.00 0.00 58.31 53.40 1mku n LYS 121 Cb 0.00 -1.48 0.17 0.00 -1.84 0.00 0.00 35.03 31.88 1mku n LYS 121 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1mku n ASN 122 N 1.18 3.28 -0.07 4.39 6.94 -0.16 -5.24 115.26 125.59 1mku n ASN 122 Ca 0.17 -3.76 0.01 0.00 -0.02 0.00 0.00 54.58 50.98 1mku n ASN 122 Cb 0.54 -0.68 0.01 0.00 -2.36 0.00 0.00 39.78 37.29 1mku n ASN 122 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23