#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kzl n ASN -1 N 0.00 0.54 -3.57 -3.46 4.13 -1.26 -4.82 115.26 106.83 3kzl n ASN -1 Ca 0.00 -0.77 0.00 0.00 1.68 0.00 0.00 54.58 55.49 3kzl n ASN -1 Cb 0.00 0.52 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 3kzl n ASN -1 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3kzl n ALA 0 N -0.50 0.00 0.00 5.41 0.00 -1.26 -4.95 120.51 119.21 3kzl n ALA 0 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3kzl n ALA 0 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 3kzl n ALA 0 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3kzl n ASN 2 N 0.00 0.00 -0.14 0.00 6.94 -1.26 -1.93 115.26 118.87 3kzl n ASN 2 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.45 3kzl n ASN 2 Cb 0.00 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 3kzl n ASN 2 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 3kzl h ASP 3 N 0.00 0.85 -0.14 0.53 3.32 -1.97 -0.63 116.42 118.39 3kzl h ASP 3 Ca 0.00 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 3kzl h ASP 3 Cb 0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3kzl h ASP 3 CO 0.00 1.05 0.06 0.40 -1.72 0.00 0.00 179.24 179.03 3kzl h ILE 4 N 0.66 1.15 0.06 0.35 2.04 -1.70 -0.19 117.51 119.87 3kzl h ILE 4 Ca 0.10 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.53 3kzl h ILE 4 Cb 0.70 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 3kzl h ILE 4 CO 0.05 0.14 -0.26 0.58 0.00 0.00 0.00 178.15 178.66 3kzl h VAL 5 N 0.08 0.41 -0.09 1.67 2.07 -1.83 -2.32 116.25 116.23 3kzl h VAL 5 Ca 0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 3kzl h VAL 5 Cb 0.17 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3kzl h VAL 5 CO -0.00 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.70 3kzl h ALA 6 N 0.33 1.66 -0.01 1.67 0.00 -0.89 -0.94 119.26 121.08 3kzl h ALA 6 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3kzl h ALA 6 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3kzl h ALA 6 CO -0.19 -0.16 -0.00 -1.13 0.00 0.00 0.00 179.25 177.77 3kzl n SER 7 N -3.80 0.85 -4.37 0.00 3.41 -0.10 -4.86 113.62 104.75 3kzl n SER 7 Ca -0.01 -1.27 -0.32 0.00 -0.26 0.00 0.00 58.87 57.01 3kzl n SER 7 Cb 0.21 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.01 3kzl n SER 7 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3kzl s THR 8 N -2.01 2.73 -0.11 6.66 2.01 -0.36 -4.98 115.64 119.58 3kzl s THR 8 Ca 0.42 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.57 3kzl s THR 8 Cb 0.21 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.62 3kzl s THR 8 CO 0.35 0.56 0.02 1.56 -0.69 0.00 0.00 174.62 176.42 3kzl h GLN 9 N 6.06 0.00 -5.97 4.92 1.08 -1.89 -3.48 115.11 115.83 3kzl h GLN 9 Ca -0.34 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.32 3kzl h GLN 9 Cb 1.18 0.00 -0.16 0.00 -0.05 0.00 0.00 27.48 28.46 3kzl h GLN 9 CO 0.51 0.08 -0.77 -0.51 -0.95 0.00 0.00 178.83 177.20 3kzl s LEU 10 N -8.45 2.52 0.43 1.46 1.43 -1.26 -5.13 118.68 109.68 3kzl s LEU 10 Ca -0.05 -0.96 -0.25 0.00 -1.03 0.00 0.00 54.13 51.85 3kzl s LEU 10 Cb 0.00 -0.90 -0.08 0.00 0.03 0.00 0.00 46.19 45.25 3kzl s LEU 10 CO 0.10 -0.04 1.27 -2.84 0.23 0.00 0.00 176.35 175.08 3kzl s PRO 11 N -3.24 3.83 0.23 1.29 0.02 -1.26 -4.91 135.00 130.96 3kzl s PRO 11 Ca 0.22 2.07 -0.27 0.00 0.02 0.00 0.00 61.00 63.04 3kzl s PRO 11 Cb -0.04 -2.62 -0.09 0.00 0.02 0.00 0.00 34.50 31.77 3kzl s PRO 11 CO 0.09 -0.58 0.88 -0.80 -0.33 0.00 0.00 177.00 176.26 3kzl s ASN 12 N -0.92 7.47 0.21 2.53 0.01 -0.29 -4.94 114.94 119.02 3kzl s ASN 12 Ca 0.60 1.80 0.00 0.00 -0.71 0.00 0.00 52.86 54.55 3kzl s ASN 12 Cb -0.36 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.70 3kzl s ASN 12 CO 0.45 0.12 0.09 0.42 -1.51 0.00 0.00 177.10 176.68 3kzl s THR 13 N -1.28 0.33 0.21 1.60 -4.23 -1.26 -0.92 115.64 110.08 3kzl s THR 13 Ca 0.41 -1.99 -0.10 0.00 -1.18 0.00 0.00 61.69 58.84 3kzl s THR 13 Cb -0.23 -2.46 0.16 0.00 1.34 0.00 0.00 72.50 71.30 3kzl s THR 13 CO 0.28 -0.11 1.72 0.40 -0.54 0.00 0.00 174.62 176.37 3kzl h ILE 14 N 2.56 0.68 -0.29 2.99 2.04 -1.82 0.68 117.51 124.34 3kzl h ILE 14 Ca -0.37 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.41 3kzl h ILE 14 Cb 1.24 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 3kzl h ILE 14 CO 0.58 0.05 0.15 0.11 0.00 0.00 0.00 178.15 179.05 3kzl h LYS 15 N 0.30 0.30 -0.11 2.37 1.57 -1.95 0.02 116.57 119.07 3kzl h LYS 15 Ca 0.31 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.90 3kzl h LYS 15 Cb 0.44 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 3kzl h LYS 15 CO -0.37 0.20 -0.65 1.79 -0.57 0.00 0.00 179.45 179.85 3kzl h THR 16 N 0.31 1.36 -0.46 -0.16 1.35 -1.78 -2.01 112.91 111.52 3kzl h THR 16 Ca 0.12 -1.99 -0.06 0.00 -0.55 0.00 0.00 66.41 63.92 3kzl h THR 16 Cb 0.03 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 3kzl h THR 16 CO -0.08 0.60 0.04 0.40 -0.25 0.00 0.00 175.52 176.24 3kzl h ILE 17 N 0.32 1.25 -0.21 6.82 2.04 -0.76 -1.63 117.51 125.35 3kzl h ILE 17 Ca -0.01 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 64.92 3kzl h ILE 17 Cb 1.21 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 3kzl h ILE 17 CO 0.11 0.34 -0.05 0.74 0.00 0.00 0.00 178.15 179.29 3kzl h THR 18 N 0.64 0.79 -0.69 -0.27 2.02 -0.90 0.11 112.91 114.61 3kzl h THR 18 Ca 0.14 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.34 3kzl h THR 18 Cb 0.44 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 3kzl h THR 18 CO 0.02 0.00 0.44 -1.13 0.37 0.00 0.00 175.52 175.22 3kzl h ASN 19 N -0.00 0.74 -0.84 4.18 -0.73 -1.25 -1.62 115.58 116.05 3kzl h ASN 19 Ca 0.10 -0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.23 3kzl h ASN 19 Cb 0.16 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 38.54 3kzl h ASN 19 CO -0.22 0.52 0.38 0.44 -0.37 0.00 0.00 177.43 178.19 3kzl h ASP 20 N 0.88 1.11 -0.44 1.15 3.32 -0.68 -0.78 116.42 120.97 3kzl h ASP 20 Ca 0.27 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3kzl h ASP 20 Cb -0.03 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 3kzl h ASP 20 CO -0.09 0.95 0.23 -0.07 -1.72 0.00 0.00 179.24 178.54 3kzl h LEU 21 N 1.20 0.57 -0.48 1.55 3.38 -0.28 -1.38 115.31 119.87 3kzl h LEU 21 Ca 0.28 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 3kzl h LEU 21 Cb 0.14 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3kzl h LEU 21 CO -0.03 0.52 0.13 0.03 0.09 0.00 0.00 178.44 179.17 3kzl h ARG 22 N 0.58 0.76 -0.45 1.13 3.08 -1.01 -1.40 114.38 117.07 3kzl h ARG 22 Ca 0.15 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3kzl h ARG 22 Cb 0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3kzl h ARG 22 CO -0.02 0.74 0.21 0.87 -1.07 0.00 0.00 179.97 180.70 3kzl h LYS 23 N 0.65 0.63 0.00 0.04 1.57 -1.03 -1.83 116.57 116.59 3kzl h LYS 23 Ca 0.15 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3kzl h LYS 23 Cb 0.31 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3kzl h LYS 23 CO -0.00 0.50 -0.17 1.25 -0.57 0.00 0.00 179.45 180.46 3kzl h LEU 24 N 0.63 0.00 0.00 2.94 5.85 -0.76 -3.46 115.31 120.51 3kzl h LEU 24 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3kzl h LEU 24 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 3kzl h LEU 24 CO -0.02 0.17 0.00 0.61 -0.34 0.00 0.00 178.44 178.86 3kzl n GLY 25 N -0.37 1.18 3.76 3.75 0.00 -0.69 -4.92 105.19 107.89 3kzl n GLY 25 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3kzl n GLY 25 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3kzl s LEU 26 N 0.00 4.50 0.03 0.99 2.96 -0.57 -5.00 118.68 121.59 3kzl s LEU 26 Ca 0.00 2.35 -0.04 0.00 -0.22 0.00 0.00 54.13 56.23 3kzl s LEU 26 Cb 0.00 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 3kzl s LEU 26 CO 0.00 -0.29 0.05 -0.54 -1.32 0.00 0.00 176.35 174.25 3kzl s LYS 27 N -1.21 0.50 0.23 1.98 1.02 -1.26 -4.28 119.74 116.73 3kzl s LYS 27 Ca 0.48 -0.74 -0.31 0.00 0.02 0.00 0.00 55.97 55.42 3kzl s LYS 27 Cb -0.34 0.19 -0.13 0.00 -0.52 0.00 0.00 37.83 37.03 3kzl s LYS 27 CO 0.42 -0.11 1.41 1.17 -0.92 0.00 0.00 175.35 177.32 3kzl n LYS 28 N 0.98 2.02 -0.39 1.68 4.81 -1.07 -4.52 118.16 121.67 3kzl n LYS 28 Ca -0.20 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 3kzl n LYS 28 Cb 0.58 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.25 3kzl n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3kzl n GLY 29 N 2.22 0.52 2.78 3.14 0.00 -0.79 -4.92 105.19 108.15 3kzl n GLY 29 Ca 0.12 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 3kzl n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kzl s THR 31 N -2.22 0.17 -0.12 2.61 2.01 -1.26 -4.37 115.64 112.45 3kzl s THR 31 Ca 0.00 0.16 -0.08 0.00 0.31 0.00 0.00 61.69 62.08 3kzl s THR 31 Cb 0.00 -0.30 0.04 0.00 0.01 0.00 0.00 72.50 72.25 3kzl s THR 31 CO 0.00 0.18 0.30 0.54 -0.69 0.00 0.00 174.62 174.95 3kzl s VAL 32 N 1.44 -0.02 -0.19 3.82 0.11 -0.11 0.06 120.40 125.51 3kzl s VAL 32 Ca -0.04 0.08 -0.11 0.00 -2.93 0.00 0.00 61.98 58.99 3kzl s VAL 32 Cb -0.13 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 3kzl s VAL 32 CO -0.03 0.03 0.17 -0.51 -3.33 0.00 0.00 175.10 171.44 3kzl s ILE 33 N 0.91 5.38 -0.06 7.04 2.07 -0.33 -0.26 121.20 135.96 3kzl s ILE 33 Ca -0.06 0.28 0.04 0.00 -1.41 0.00 0.00 60.65 59.50 3kzl s ILE 33 Cb -0.07 -3.51 -0.02 0.00 0.13 0.00 0.00 42.46 38.99 3kzl s ILE 33 CO -0.06 0.43 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.52 3kzl s VAL 34 N 0.38 2.67 -0.03 4.00 1.01 -0.14 -1.13 120.40 127.16 3kzl s VAL 34 Ca 0.10 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.26 3kzl s VAL 34 Cb -0.12 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.24 3kzl s VAL 34 CO -0.00 0.57 -0.11 -1.00 0.00 0.00 0.00 175.10 174.56 3kzl s HIS 35 N -0.41 1.17 0.11 5.22 3.76 -0.59 -4.54 115.29 120.02 3kzl s HIS 35 Ca 0.04 -0.32 -0.15 0.00 -0.15 0.00 0.00 55.06 54.48 3kzl s HIS 35 Cb -0.12 -0.83 0.03 0.00 1.11 0.00 0.00 32.58 32.77 3kzl s HIS 35 CO 0.02 -0.13 0.37 -1.54 -0.85 0.00 0.00 174.74 172.61 3kzl s SER 36 N 0.20 -0.19 -0.20 1.40 1.04 -1.26 -0.45 113.70 114.24 3kzl s SER 36 Ca -0.04 -0.33 0.01 0.00 0.48 0.00 0.00 55.95 56.07 3kzl s SER 36 Cb -0.10 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.52 3kzl s SER 36 CO 0.01 -0.82 -0.09 -0.55 0.98 0.00 0.00 173.24 172.77 3kzl s SER 37 N -2.73 3.41 0.22 7.02 0.15 -0.68 -4.83 113.70 116.27 3kzl s SER 37 Ca 0.02 -0.90 -0.08 0.00 0.70 0.00 0.00 55.95 55.69 3kzl s SER 37 Cb 0.02 -1.21 0.19 0.00 -1.71 0.00 0.00 66.02 63.31 3kzl s SER 37 CO -0.11 -0.16 1.86 0.25 1.20 0.00 0.00 173.24 176.29 3kzl h LEU 38 N 7.98 1.04 -1.48 3.45 5.85 -1.97 -2.74 115.31 127.45 3kzl h LEU 38 Ca -0.26 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 3kzl h LEU 38 Cb 1.10 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 3kzl h LEU 38 CO 0.46 0.81 -0.24 0.77 -0.34 0.00 0.00 178.44 179.90 3kzl h SER 39 N 1.18 0.03 0.34 1.25 4.64 -1.93 -2.95 113.55 116.11 3kzl h SER 39 Ca 0.31 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 3kzl h SER 39 Cb -0.03 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3kzl h SER 39 CO -0.06 0.27 -0.07 0.77 -0.87 0.00 0.00 176.83 176.88 3kzl h SER 40 N 0.03 0.00 0.55 4.97 4.64 -1.83 -2.71 113.55 119.20 3kzl h SER 40 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3kzl h SER 40 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 3kzl h SER 40 CO 0.03 0.07 -0.29 0.40 -0.87 0.00 0.00 176.83 176.17 3kzl h ILE 41 N 0.00 0.91 0.00 0.95 2.04 -1.64 -2.65 117.51 117.12 3kzl h ILE 41 Ca -0.00 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.72 3kzl h ILE 41 Cb 0.25 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3kzl h ILE 41 CO 0.01 0.29 0.00 0.61 0.00 0.00 0.00 178.15 179.06 3kzl n GLY 42 N -0.27 -3.60 3.70 5.37 0.00 -1.02 -0.67 105.19 108.70 3kzl n GLY 42 Ca -0.01 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 3kzl n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3kzl s TRP 43 N -0.98 2.63 -0.11 1.61 -0.00 -1.26 -4.86 118.94 115.97 3kzl s TRP 43 Ca 0.00 0.46 0.02 0.00 -0.00 0.00 0.00 56.10 56.58 3kzl s TRP 43 Cb 0.00 -3.92 -0.01 0.00 -0.00 0.00 0.00 33.47 29.54 3kzl s TRP 43 CO 0.00 -3.58 -0.18 0.42 -0.00 0.00 0.00 176.95 173.61 3kzl s ILE 44 N 2.22 2.58 -0.50 5.86 1.01 -1.26 -1.13 121.20 129.99 3kzl s ILE 44 Ca 0.72 -0.83 -0.28 0.00 0.00 0.00 0.00 60.65 60.26 3kzl s ILE 44 Cb -0.40 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.04 3kzl s ILE 44 CO 0.31 0.54 1.49 -0.55 0.00 0.00 0.00 174.94 176.74 3kzl s SER 45 N 0.33 6.09 0.00 3.58 0.15 -0.10 -1.97 113.70 121.77 3kzl s SER 45 Ca -0.14 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.05 3kzl s SER 45 Cb -0.17 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 3kzl s SER 45 CO 0.07 -1.69 0.00 0.61 1.20 0.00 0.00 173.24 173.43 3kzl n GLY 46 N 5.27 0.42 7.00 9.45 0.00 -1.26 -4.62 105.19 121.45 3kzl n GLY 46 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3kzl n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kzl n GLY 47 N -1.95 3.00 0.35 -0.02 0.00 -0.83 -2.13 105.19 103.61 3kzl n GLY 47 Ca 0.00 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 3kzl n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzl h ALA 48 N -0.58 1.42 -0.30 4.61 0.00 -1.91 -2.09 119.26 120.40 3kzl h ALA 48 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3kzl h ALA 48 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 3kzl h ALA 48 CO 0.00 0.53 0.09 0.28 0.00 0.00 0.00 179.25 180.15 3kzl h VAL 49 N 1.08 0.90 -0.56 0.00 2.07 -1.80 -0.20 116.25 117.74 3kzl h VAL 49 Ca 0.29 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.81 3kzl h VAL 49 Cb -0.11 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 3kzl h VAL 49 CO -0.06 0.04 0.21 0.00 0.02 0.00 0.00 177.57 177.78 3kzl h ALA 50 N 1.20 0.71 -0.41 1.67 0.00 -1.28 0.71 119.26 121.86 3kzl h ALA 50 Ca 0.14 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3kzl h ALA 50 Cb 0.12 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3kzl h ALA 50 CO -0.15 -0.19 0.21 0.28 0.00 0.00 0.00 179.25 179.40 3kzl h VAL 51 N 0.40 1.16 -0.52 0.00 2.07 -1.09 -0.90 116.25 117.37 3kzl h VAL 51 Ca 0.27 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3kzl h VAL 51 Cb 0.31 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3kzl h VAL 51 CO -0.27 0.17 0.13 0.58 0.02 0.00 0.00 177.57 178.20 3kzl h VAL 52 N 0.53 1.24 -0.33 2.57 2.07 -0.52 -2.11 116.25 119.70 3kzl h VAL 52 Ca 0.14 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 3kzl h VAL 52 Cb 0.08 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 3kzl h VAL 52 CO -0.02 0.31 -0.06 -0.33 0.02 0.00 0.00 177.57 177.48 3kzl h GLU 53 N 0.72 0.55 0.03 1.57 4.39 -0.67 -3.10 114.58 118.06 3kzl h GLU 53 Ca 0.16 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 3kzl h GLU 53 Cb 0.33 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3kzl h GLU 53 CO 0.00 0.62 -0.02 0.00 -1.16 0.00 0.00 179.01 178.45 3kzl h ALA 54 N 1.42 -0.05 0.00 3.43 0.00 -0.80 0.94 119.26 124.20 3kzl h ALA 54 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3kzl h ALA 54 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3kzl h ALA 54 CO 0.02 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.16 3kzl n LEU 55 N -4.99 0.00 0.00 0.00 4.77 -0.83 -1.59 117.00 114.37 3kzl n LEU 55 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 3kzl n LEU 55 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3kzl n LEU 55 CO 0.33 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.60 3kzl n GLU 57 N 0.39 0.00 -0.07 3.23 4.07 0.32 -1.25 120.64 127.33 3kzl n GLU 57 Ca 0.00 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 56.96 3kzl n GLU 57 Cb 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.25 3kzl n GLU 57 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 3kzl h VAL 58 N 0.00 1.78 -0.20 6.31 2.07 -1.57 -3.37 116.25 121.28 3kzl h VAL 58 Ca 0.00 -2.35 -0.12 0.00 0.82 0.00 0.00 66.70 65.04 3kzl h VAL 58 Cb 0.00 3.38 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 3kzl h VAL 58 CO 0.00 0.61 -0.36 0.40 0.02 0.00 0.00 177.57 178.24 3kzl h ILE 59 N -0.98 1.33 -3.32 4.57 1.08 -1.41 -2.83 117.51 115.95 3kzl h ILE 59 Ca -0.01 -1.59 0.37 0.00 -0.39 0.00 0.00 64.86 63.25 3kzl h ILE 59 Cb 1.02 1.85 -0.14 0.00 -3.07 0.00 0.00 36.82 36.48 3kzl h ILE 59 CO 0.00 0.49 -0.84 0.35 -0.69 0.00 0.00 178.15 177.46 3kzl n THR 60 N -4.28 0.00 0.30 -0.27 -2.24 -1.26 -1.88 114.28 104.65 3kzl n THR 60 Ca -0.06 0.41 0.19 0.00 -2.27 0.00 0.00 64.05 62.32 3kzl n THR 60 Cb 0.51 -0.89 1.00 0.00 -2.10 0.00 0.00 70.33 68.85 3kzl n THR 60 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3kzl h GLU 61 N -1.37 0.00 0.00 -0.78 5.08 -1.96 -1.19 114.58 114.36 3kzl h GLU 61 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3kzl h GLU 61 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 3kzl h GLU 61 CO 0.04 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 178.98 3kzl h GLU 62 N 0.00 0.00 0.00 2.33 4.39 -1.96 -1.81 114.58 117.53 3kzl h GLU 62 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3kzl h GLU 62 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3kzl h GLU 62 CO -0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 3kzl n GLY 63 N 0.88 2.29 2.91 -3.84 0.00 -0.45 -4.53 105.19 102.46 3kzl n GLY 63 Ca 0.04 -2.12 -0.14 0.00 0.00 0.00 0.00 46.02 43.80 3kzl n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kzl s THR 64 N 1.01 -0.04 -0.16 2.61 2.01 -1.26 -1.18 115.64 118.63 3kzl s THR 64 Ca 0.00 0.15 -0.04 0.00 0.31 0.00 0.00 61.69 62.11 3kzl s THR 64 Cb 0.00 -0.20 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 3kzl s THR 64 CO 0.00 0.06 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.34 3kzl s ILE 65 N 0.96 4.04 0.32 1.82 1.01 0.29 -0.93 121.20 128.71 3kzl s ILE 65 Ca -0.07 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.27 3kzl s ILE 65 Cb -0.10 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.59 3kzl s ILE 65 CO -0.04 0.49 0.00 -0.38 0.00 0.00 0.00 174.94 175.00 3kzl n ILE 66 N 3.56 0.00 -4.52 2.92 -0.00 0.65 -0.74 119.36 121.22 3kzl n ILE 66 Ca -0.17 -1.53 -0.34 0.00 -0.00 0.00 0.00 62.75 60.71 3kzl n ILE 66 Cb 0.52 0.31 -0.11 0.00 -0.00 0.00 0.00 39.64 40.37 3kzl n ILE 66 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 3kzl s PRO 68 N -3.16 2.95 -0.40 0.38 0.04 -1.26 -0.96 135.00 132.59 3kzl s PRO 68 Ca 0.00 -0.50 0.11 0.00 0.04 0.00 0.00 61.00 60.65 3kzl s PRO 68 Cb 0.00 -2.69 0.42 0.00 0.04 0.00 0.00 34.50 32.26 3kzl s PRO 68 CO 0.00 0.61 0.98 0.25 0.04 0.00 0.00 177.00 178.89 3kzl n THR 69 N 2.39 1.58 -2.25 1.26 -2.24 0.39 -4.85 114.28 110.56 3kzl n THR 69 Ca -0.18 -4.21 -0.35 0.00 -2.27 0.00 0.00 64.05 57.04 3kzl n THR 69 Cb 0.53 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 3kzl n THR 69 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3kzl s GLN 70 N -3.23 3.36 -0.38 -0.78 -0.21 -1.24 -4.33 119.66 112.85 3kzl s GLN 70 Ca 0.39 1.57 0.11 0.00 0.02 0.00 0.00 55.36 57.44 3kzl s GLN 70 Cb 0.40 -2.01 0.32 0.00 1.00 0.00 0.00 33.01 32.72 3kzl s GLN 70 CO -0.08 -0.83 0.67 -1.13 -2.12 0.00 0.00 175.29 171.81 3kzl n SER 71 N -1.34 0.50 0.25 5.90 3.41 -0.43 -1.22 113.62 120.69 3kzl n SER 71 Ca 0.11 -2.93 0.17 0.00 -0.26 0.00 0.00 58.87 55.96 3kzl n SER 71 Cb 0.51 -0.54 0.83 0.00 -0.26 0.00 0.00 64.21 64.76 3kzl n SER 71 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3kzl h SER 72 N 3.33 0.00 0.40 4.04 4.64 -1.86 -1.77 113.55 122.32 3kzl h SER 72 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3kzl h SER 72 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 3kzl h SER 72 CO 0.48 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.54 3kzl n ASP 73 N -2.73 0.28 -0.33 4.97 3.85 -1.26 -1.29 116.55 120.04 3kzl n ASP 73 Ca -0.01 0.59 0.11 0.00 -0.71 0.00 0.00 54.79 54.76 3kzl n ASP 73 Cb 0.13 -0.64 0.48 0.00 -1.35 0.00 0.00 41.12 39.74 3kzl n ASP 73 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 3kzl n LEU 74 N -1.83 1.00 -4.90 -2.12 4.32 -0.67 -4.95 117.00 107.85 3kzl n LEU 74 Ca 0.02 -0.41 -0.29 0.00 -0.02 0.00 0.00 56.01 55.31 3kzl n LEU 74 Cb 0.14 -0.05 0.05 0.00 -1.62 0.00 0.00 43.42 41.93 3kzl n LEU 74 CO 0.12 0.20 0.69 -0.94 -1.22 0.00 0.00 177.39 176.25 3kzl s SER 75 N -1.63 5.26 0.09 -1.43 1.04 -0.41 -4.26 113.70 112.36 3kzl s SER 75 Ca 0.32 0.91 -0.31 0.00 0.48 0.00 0.00 55.95 57.35 3kzl s SER 75 Cb 0.16 -1.69 -0.10 0.00 0.10 0.00 0.00 66.02 64.50 3kzl s SER 75 CO 0.26 -1.40 1.86 -0.62 0.98 0.00 0.00 173.24 174.33 3kzl s ASP 76 N -4.40 6.44 0.11 7.02 -1.08 -1.15 -4.88 116.67 118.73 3kzl s ASP 76 Ca 0.58 2.72 0.12 0.00 -0.52 0.00 0.00 52.55 55.45 3kzl s ASP 76 Cb -0.11 -2.55 0.57 0.00 -1.46 0.00 0.00 42.92 39.36 3kzl s ASP 76 CO 0.49 -1.02 1.38 -0.81 0.52 0.00 0.00 175.17 175.73 3kzl n PRO 77 N 6.28 0.06 -0.08 4.34 -0.04 -1.26 -2.63 135.00 141.66 3kzl n PRO 77 Ca 0.18 0.45 0.07 0.00 -0.04 0.00 0.00 63.50 64.16 3kzl n PRO 77 Cb 0.39 -1.65 0.43 0.00 -0.04 0.00 0.00 33.50 32.63 3kzl n PRO 77 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 3kzl h LYS 78 N 0.00 0.55 -0.31 0.54 2.10 -1.93 -2.47 116.57 115.05 3kzl h LYS 78 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 3kzl h LYS 78 Cb 0.13 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3kzl h LYS 78 CO 0.00 0.37 0.00 0.72 -2.00 0.00 0.00 179.45 178.54 3kzl n HIS 79 N -4.47 0.41 -2.63 0.07 8.25 -1.08 -4.99 115.22 110.78 3kzl n HIS 79 Ca 0.07 -0.20 -0.40 0.00 -0.26 0.00 0.00 57.72 56.93 3kzl n HIS 79 Cb 0.21 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.27 3kzl n HIS 79 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3kzl s TRP 80 N -1.59 3.78 0.00 4.41 0.51 -0.93 -4.92 118.94 120.19 3kzl s TRP 80 Ca 0.30 1.78 0.00 0.00 -2.12 0.00 0.00 56.10 56.06 3kzl s TRP 80 Cb 0.16 -3.13 0.00 0.00 -0.81 0.00 0.00 33.47 29.69 3kzl s TRP 80 CO 0.23 -0.06 0.00 -1.13 -0.51 0.00 0.00 176.95 175.48 3kzl n SER 81 N 1.81 2.67 -3.45 2.95 3.41 -1.26 -3.96 113.62 115.79 3kzl n SER 81 Ca -0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 3kzl n SER 81 Cb 0.47 0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.74 3kzl n SER 81 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3kzl n ARG 82 N -1.11 3.42 -2.86 4.33 3.00 -1.26 -3.38 116.66 118.80 3kzl n ARG 82 Ca 0.00 -4.70 -0.21 0.00 -0.01 0.00 0.00 57.85 52.93 3kzl n ARG 82 Cb 0.16 -2.33 0.07 0.00 0.00 0.00 0.00 32.46 30.36 3kzl n ARG 82 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3kzl s PRO 83 N -2.99 2.19 0.69 5.56 0.04 -1.26 -5.16 135.00 134.08 3kzl s PRO 83 Ca 0.40 -1.35 -0.09 0.00 0.04 0.00 0.00 61.00 60.00 3kzl s PRO 83 Cb 0.16 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 32.19 3kzl s PRO 83 CO -0.03 -0.96 1.04 -1.25 0.04 0.00 0.00 177.00 175.85 3kzl s PRO 84 N -4.78 2.57 0.06 0.56 0.04 -1.22 -4.84 135.00 127.39 3kzl s PRO 84 Ca 0.62 0.12 0.04 0.00 0.04 0.00 0.00 61.00 61.82 3kzl s PRO 84 Cb -0.07 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 3kzl s PRO 84 CO 0.40 -1.09 -0.11 0.14 0.04 0.00 0.00 177.00 176.38 3kzl s VAL 85 N -3.28 0.84 0.56 -0.36 -7.23 -1.26 -4.98 120.40 104.69 3kzl s VAL 85 Ca 0.58 -1.20 -0.18 0.00 -1.81 0.00 0.00 61.98 59.37 3kzl s VAL 85 Cb -0.11 -0.85 -0.10 0.00 0.56 0.00 0.00 36.38 35.88 3kzl s VAL 85 CO 0.48 -0.30 0.41 -2.65 -0.31 0.00 0.00 175.10 172.73 3kzl n PRO 86 N 1.36 0.41 0.04 4.82 -0.02 -1.26 -4.89 135.00 135.46 3kzl n PRO 86 Ca -0.22 0.16 -0.02 0.00 -2.02 0.00 0.00 63.50 61.40 3kzl n PRO 86 Cb 0.54 -1.58 0.23 0.00 -0.02 0.00 0.00 33.50 32.67 3kzl n PRO 86 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3kzl h GLU 87 N 0.17 0.42 0.00 -0.52 4.81 -2.00 -2.43 114.58 115.03 3kzl h GLU 87 Ca -0.45 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.63 3kzl h GLU 87 Cb 1.41 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.76 3kzl h GLU 87 CO 0.46 0.65 0.00 0.39 -0.73 0.00 0.00 179.01 179.78 3kzl n GLU 88 N -4.12 0.02 0.06 1.92 1.02 -1.26 -1.77 120.64 116.50 3kzl n GLU 88 Ca -0.01 0.32 0.02 0.00 -0.02 0.00 0.00 57.16 57.48 3kzl n GLU 88 Cb 0.40 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.26 3kzl n GLU 88 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3kzl h TRP 89 N 0.00 0.00 -0.54 -0.32 4.06 -1.78 -3.42 115.95 113.95 3kzl h TRP 89 Ca 0.00 0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.04 3kzl h TRP 89 Cb 0.15 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.23 3kzl h TRP 89 CO 0.00 0.49 0.13 -1.49 -3.56 0.00 0.00 178.44 174.01 3kzl h TRP 90 N 0.00 0.21 -0.06 0.49 6.55 -1.42 -0.75 115.95 120.97 3kzl h TRP 90 Ca -0.12 0.03 -0.19 0.00 0.95 0.00 0.00 58.89 59.56 3kzl h TRP 90 Cb 1.48 -0.01 -0.00 0.00 -0.86 0.00 0.00 29.16 29.76 3kzl h TRP 90 CO 0.00 0.01 -0.78 0.37 -1.05 0.00 0.00 178.44 176.99 3kzl h GLN 91 N 0.27 0.40 -0.53 0.49 5.75 -1.80 -2.06 115.11 117.63 3kzl h GLN 91 Ca 0.28 -0.35 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 3kzl h GLN 91 Cb 0.37 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.97 3kzl h GLN 91 CO -0.34 1.00 0.32 0.82 -2.65 0.00 0.00 178.83 177.98 3kzl h ILE 92 N 0.26 1.06 -0.38 2.39 2.04 -1.68 -0.26 117.51 120.93 3kzl h ILE 92 Ca -0.04 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3kzl h ILE 92 Cb 1.37 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 3kzl h ILE 92 CO 0.13 0.12 0.25 0.40 0.00 0.00 0.00 178.15 179.05 3kzl h ILE 93 N 0.63 1.10 -0.59 -0.67 2.04 -0.96 -1.47 117.51 117.59 3kzl h ILE 93 Ca 0.21 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 3kzl h ILE 93 Cb 0.02 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 3kzl h ILE 93 CO -0.10 0.10 0.34 0.03 0.00 0.00 0.00 178.15 178.52 3kzl h ARG 94 N 0.51 0.81 0.00 2.37 3.08 -0.99 -0.73 114.38 119.44 3kzl h ARG 94 Ca 0.14 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3kzl h ARG 94 Cb -0.05 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.83 3kzl h ARG 94 CO -0.03 0.59 -0.05 -0.25 -1.07 0.00 0.00 179.97 179.16 3kzl n ASP 95 N -4.40 0.54 0.00 7.04 9.92 -0.14 -4.55 116.55 124.96 3kzl n ASP 95 Ca 0.06 0.51 0.00 0.00 -0.53 0.00 0.00 54.79 54.82 3kzl n ASP 95 Cb 0.09 -0.62 0.00 0.00 -0.64 0.00 0.00 41.12 39.94 3kzl n ASP 95 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3kzl n ASN 96 N -1.99 2.23 -4.73 -2.24 3.02 -0.59 -5.06 115.26 105.90 3kzl n ASN 96 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.19 3kzl n ASN 96 Cb 0.40 0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.89 3kzl n ASN 96 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 3kzl n VAL 97 N -0.91 0.84 -1.90 2.41 3.14 -0.34 -4.88 118.33 116.69 3kzl n VAL 97 Ca 0.00 -0.21 -0.41 0.00 -2.96 0.00 0.00 64.34 60.76 3kzl n VAL 97 Cb 0.11 -1.89 -0.01 0.00 -1.06 0.00 0.00 33.84 30.98 3kzl n VAL 97 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 3kzl s PRO 98 N -0.21 4.20 0.52 1.45 0.02 -1.26 -4.90 135.00 134.81 3kzl s PRO 98 Ca 0.67 2.44 -0.22 0.00 0.02 0.00 0.00 61.00 63.91 3kzl s PRO 98 Cb -0.52 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 30.89 3kzl s PRO 98 CO 0.46 -0.48 1.15 0.00 -0.33 0.00 0.00 177.00 177.80 3kzl n ALA 99 N 1.53 0.80 -1.70 -1.55 0.00 -1.26 -4.88 120.51 113.45 3kzl n ALA 99 Ca 0.04 0.13 -0.44 0.00 0.00 0.00 0.00 53.44 53.17 3kzl n ALA 99 Cb 0.39 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 3kzl n ALA 99 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3kzl n PHE 100 N -1.03 2.50 -3.79 0.00 7.35 -0.77 -4.95 117.46 116.76 3kzl n PHE 100 Ca 0.11 0.22 -0.19 0.00 -0.76 0.00 0.00 57.45 56.83 3kzl n PHE 100 Cb 0.44 -2.58 -0.17 0.00 0.35 0.00 0.00 39.48 37.52 3kzl n PHE 100 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3kzl s GLU 101 N 0.54 0.23 0.29 -4.13 2.02 -1.26 -4.44 118.70 111.95 3kzl s GLU 101 Ca 0.74 0.19 -0.03 0.00 0.02 0.00 0.00 54.97 55.89 3kzl s GLU 101 Cb -0.59 -0.61 0.40 0.00 0.10 0.00 0.00 34.13 33.44 3kzl s GLU 101 CO 0.40 -0.25 1.93 -1.00 0.02 0.00 0.00 175.26 176.36 3kzl h PRO 102 N 7.94 1.07 0.00 0.39 0.13 -1.94 -0.97 132.00 138.63 3kzl h PRO 102 Ca -0.26 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3kzl h PRO 102 Cb 1.13 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3kzl h PRO 102 CO 0.31 0.75 0.00 0.72 -0.23 0.00 0.00 178.00 179.55 3kzl n HIS 103 N -4.38 0.00 0.00 1.56 8.25 -1.26 -4.38 115.22 115.02 3kzl n HIS 103 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 3kzl n HIS 103 Cb 0.07 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 30.78 3kzl n HIS 103 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3kzl n ILE 104 N -1.39 0.00 -1.79 1.59 5.41 -0.68 -5.06 119.36 117.44 3kzl n ILE 104 Ca 0.07 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.40 3kzl n ILE 104 Cb 0.20 -0.78 -0.03 0.00 -0.71 0.00 0.00 39.64 38.33 3kzl n ILE 104 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3kzl s THR 105 N -1.85 3.11 0.65 1.39 2.01 -0.45 -4.95 115.64 115.54 3kzl s THR 105 Ca 0.00 0.25 -0.14 0.00 0.31 0.00 0.00 61.69 62.11 3kzl s THR 105 Cb 0.00 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 3kzl s THR 105 CO 0.00 -0.02 1.08 -2.84 -0.69 0.00 0.00 174.62 172.15 3kzl s PRO 106 N 3.99 2.97 0.68 4.92 0.02 -1.26 -5.00 135.00 141.31 3kzl s PRO 106 Ca 0.82 1.21 -0.11 0.00 0.02 0.00 0.00 61.00 62.95 3kzl s PRO 106 Cb -0.40 -1.98 -0.00 0.00 0.02 0.00 0.00 34.50 32.13 3kzl s PRO 106 CO 0.37 -1.09 1.07 0.95 -0.33 0.00 0.00 177.00 177.96 3kzl s THR 107 N -2.57 3.82 -0.08 0.99 -4.23 -1.26 -4.69 115.64 107.62 3kzl s THR 107 Ca 0.63 0.56 0.01 0.00 -1.18 0.00 0.00 61.69 61.71 3kzl s THR 107 Cb -0.17 -3.58 0.02 0.00 1.34 0.00 0.00 72.50 70.11 3kzl s THR 107 CO 0.44 -0.76 -0.08 -0.60 -0.54 0.00 0.00 174.62 173.08 3kzl s ARG 108 N -5.29 1.35 -0.51 3.99 3.52 -0.36 -4.97 118.95 116.69 3kzl s ARG 108 Ca 0.57 -0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.92 3kzl s ARG 108 Cb -0.11 -1.32 0.00 0.00 -1.56 0.00 0.00 34.95 31.96 3kzl s ARG 108 CO 0.52 -0.14 0.50 0.00 -0.81 0.00 0.00 175.30 175.36 3kzl n ALA 109 N 4.44 -2.28 -3.35 6.12 0.00 -1.26 -4.74 120.51 119.44 3kzl n ALA 109 Ca -0.18 0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 3kzl n ALA 109 Cb 0.51 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 3kzl n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3kzl s GLY 111 N -2.67 -0.20 0.39 0.00 0.00 -1.26 -5.10 107.32 98.49 3kzl s GLY 111 Ca 0.02 -0.09 0.13 0.00 0.00 0.00 0.00 44.72 44.77 3kzl s GLY 111 CO 0.54 -0.18 1.87 1.70 0.00 0.00 0.00 173.10 177.03 3kzl h LYS 112 N 2.16 0.00 -0.60 2.90 3.64 -1.99 -1.43 116.57 121.25 3kzl h LYS 112 Ca -0.29 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 3kzl h LYS 112 Cb 1.27 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 3kzl h LYS 112 CO 0.37 0.32 0.22 0.28 -2.27 0.00 0.00 179.45 178.37 3kzl h VAL 113 N 0.00 1.23 -0.21 2.00 2.07 -1.92 -1.10 116.25 118.32 3kzl h VAL 113 Ca -0.00 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 3kzl h VAL 113 Cb 0.56 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3kzl h VAL 113 CO 0.04 0.29 -0.11 0.58 0.02 0.00 0.00 177.57 178.39 3kzl h VAL 114 N 0.84 1.31 -0.86 2.57 2.07 -1.68 0.33 116.25 120.83 3kzl h VAL 114 Ca 0.20 -1.19 0.05 0.00 0.82 0.00 0.00 66.70 66.57 3kzl h VAL 114 Cb 0.23 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 3kzl h VAL 114 CO -0.01 0.36 0.56 -0.33 0.02 0.00 0.00 177.57 178.17 3kzl h GLU 115 N 0.14 0.99 0.60 1.57 4.39 -1.28 0.38 114.58 121.37 3kzl h GLU 115 Ca 0.04 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 3kzl h GLU 115 Cb 0.61 -0.22 0.01 0.00 -0.10 0.00 0.00 28.75 29.05 3kzl h GLU 115 CO 0.03 0.66 -0.29 0.00 -1.16 0.00 0.00 179.01 178.25 3kzl h PHE 117 N -1.09 0.07 0.00 0.00 3.57 -0.59 -1.75 116.94 117.16 3kzl h PHE 117 Ca -0.08 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 3kzl h PHE 117 Cb 0.67 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 3kzl h PHE 117 CO 0.00 -0.12 -0.06 0.07 -2.23 0.00 0.00 178.31 175.97 3kzl h ARG 118 N 0.17 0.00 -0.00 1.11 0.11 -1.02 -2.10 114.38 112.65 3kzl h ARG 118 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 3kzl h ARG 118 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 3kzl h ARG 118 CO -0.49 0.06 -0.42 0.25 0.10 0.00 0.00 179.97 179.47 3kzl n THR 119 N -3.46 0.00 -1.72 0.08 -2.24 -0.66 -4.87 114.28 101.41 3kzl n THR 119 Ca -0.02 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.33 3kzl n THR 119 Cb 0.20 0.31 0.04 0.00 -2.10 0.00 0.00 70.33 68.78 3kzl n THR 119 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3kzl n TYR 120 N -1.20 2.03 -0.26 4.78 4.01 -0.79 -4.92 117.16 120.80 3kzl n TYR 120 Ca 0.08 0.44 0.02 0.00 -0.16 0.00 0.00 57.90 58.28 3kzl n TYR 120 Cb 0.34 -2.32 0.24 0.00 -0.31 0.00 0.00 39.34 37.29 3kzl n TYR 120 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 3kzl h PRO 121 N 1.25 1.01 -0.40 -0.72 0.10 -1.92 -2.79 132.00 128.53 3kzl h PRO 121 Ca -0.50 -0.06 0.00 0.00 0.10 0.00 0.00 66.00 65.54 3kzl h PRO 121 Cb 1.32 -0.23 0.00 0.00 0.10 0.00 0.00 31.00 32.19 3kzl h PRO 121 CO 0.56 0.67 0.00 0.09 0.10 0.00 0.00 178.00 179.42 3kzl n ASN 122 N -4.45 4.13 -4.74 -2.05 3.02 -1.26 -4.97 115.26 104.94 3kzl n ASN 122 Ca 0.11 -2.69 -0.40 0.00 -0.03 0.00 0.00 54.58 51.57 3kzl n ASN 122 Cb 0.11 -0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.72 3kzl n ASN 122 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3kzl s VAL 123 N -2.25 4.26 -0.03 2.41 1.01 -1.06 -4.70 120.40 120.04 3kzl s VAL 123 Ca 0.42 2.05 0.04 0.00 0.00 0.00 0.00 61.98 64.49 3kzl s VAL 123 Cb 0.30 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 3kzl s VAL 123 CO 0.14 0.43 -0.14 -0.69 0.00 0.00 0.00 175.10 174.85 3kzl s VAL 124 N -0.71 3.13 -0.03 2.92 1.01 0.84 -4.93 120.40 122.62 3kzl s VAL 124 Ca 0.43 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.72 3kzl s VAL 124 Cb -0.25 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 3kzl s VAL 124 CO 0.31 0.54 -0.26 -0.60 0.00 0.00 0.00 175.10 175.09 3kzl s ARG 125 N -0.89 2.17 0.76 2.72 3.52 -1.26 -0.41 118.95 125.57 3kzl s ARG 125 Ca 0.12 -0.91 -0.11 0.00 -0.13 0.00 0.00 55.73 54.70 3kzl s ARG 125 Cb -0.11 -2.04 0.05 0.00 -1.56 0.00 0.00 34.95 31.29 3kzl s ARG 125 CO 0.02 0.52 1.08 -1.54 -0.81 0.00 0.00 175.30 174.57 3kzl s SER 126 N -0.51 4.81 -0.96 -2.12 1.04 0.38 -4.98 113.70 111.36 3kzl s SER 126 Ca 0.07 1.47 -0.10 0.00 0.48 0.00 0.00 55.95 57.87 3kzl s SER 126 Cb -0.11 -2.26 0.24 0.00 0.10 0.00 0.00 66.02 64.00 3kzl s SER 126 CO -0.00 -1.79 0.91 0.21 0.98 0.00 0.00 173.24 173.55 3kzl s ASN 127 N -3.81 6.90 -0.08 7.02 2.47 -1.26 -4.64 114.94 121.55 3kzl s ASN 127 Ca 0.60 -3.19 -0.03 0.00 0.42 0.00 0.00 52.86 50.65 3kzl s ASN 127 Cb -0.15 -2.17 0.04 0.00 -1.45 0.00 0.00 41.25 37.52 3kzl s ASN 127 CO 0.55 -0.40 0.17 -2.28 -3.72 0.00 0.00 177.10 171.41 3kzl s HIS 128 N -0.62 -0.20 -0.41 0.43 2.46 -1.26 -4.65 115.29 111.03 3kzl s HIS 128 Ca 0.24 0.56 0.26 0.00 0.47 0.00 0.00 55.06 56.59 3kzl s HIS 128 Cb -0.10 -0.06 0.98 0.00 -0.13 0.00 0.00 32.58 33.27 3kzl s HIS 128 CO -0.09 -0.19 1.77 -1.00 -2.47 0.00 0.00 174.74 172.77 3kzl h PRO 129 N 7.30 0.00 0.00 2.88 0.13 -1.92 -3.28 132.00 137.10 3kzl h PRO 129 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3kzl h PRO 129 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3kzl h PRO 129 CO 0.40 0.00 -0.94 1.28 -0.23 0.00 0.00 178.00 178.51 3kzl n LEU 130 N -2.47 2.62 -2.56 1.56 4.77 -1.26 -4.62 117.00 115.04 3kzl n LEU 130 Ca 0.03 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.82 3kzl n LEU 130 Cb 0.30 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.41 3kzl n LEU 130 CO 0.24 0.44 0.05 0.61 -1.33 0.00 0.00 177.39 177.40 3kzl n GLY 131 N 3.35 3.96 3.77 -0.72 0.00 -1.26 -1.31 105.19 112.98 3kzl n GLY 131 Ca 0.00 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 3kzl n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kzl s SER 132 N -3.35 3.98 0.09 1.61 1.04 -1.24 -4.88 113.70 110.95 3kzl s SER 132 Ca 0.38 1.29 0.04 0.00 0.48 0.00 0.00 55.95 58.14 3kzl s SER 132 Cb 0.43 -1.98 -0.04 0.00 0.10 0.00 0.00 66.02 64.53 3kzl s SER 132 CO -0.08 -2.29 -0.10 -0.36 0.98 0.00 0.00 173.24 171.38 3kzl s PHE 133 N -3.11 1.04 0.06 5.02 0.08 -1.26 -0.46 117.98 119.35 3kzl s PHE 133 Ca 0.62 -0.65 0.09 0.00 0.12 0.00 0.00 56.93 57.12 3kzl s PHE 133 Cb -0.16 -0.57 -0.03 0.00 -0.57 0.00 0.00 43.02 41.69 3kzl s PHE 133 CO 0.55 -0.01 -0.25 0.00 -0.10 0.00 0.00 175.22 175.41 3kzl s ALA 134 N -2.38 2.19 0.01 5.36 0.00 -1.26 -0.47 121.76 125.21 3kzl s ALA 134 Ca 0.04 -1.28 -0.04 0.00 0.00 0.00 0.00 51.96 50.69 3kzl s ALA 134 Cb -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 3kzl s ALA 134 CO -0.00 0.51 0.07 0.00 0.00 0.00 0.00 175.76 176.33 3kzl s ALA 135 N -0.87 -0.12 -0.03 0.00 0.00 0.45 -4.30 121.76 116.89 3kzl s ALA 135 Ca 0.11 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.73 3kzl s ALA 135 Cb -0.10 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.18 3kzl s ALA 135 CO 0.03 -0.20 -0.03 -0.46 0.00 0.00 0.00 175.76 175.09 3kzl s TRP 136 N -1.53 0.54 0.00 0.00 -0.00 0.08 -0.11 118.94 117.91 3kzl s TRP 136 Ca -0.14 -0.11 0.00 0.00 -0.00 0.00 0.00 56.10 55.85 3kzl s TRP 136 Cb -0.08 -0.48 0.00 0.00 -0.00 0.00 0.00 33.47 32.91 3kzl s TRP 136 CO 0.00 -0.11 0.00 0.41 -0.00 0.00 0.00 176.95 177.25 3kzl n GLY 137 N 3.73 -0.11 0.18 5.86 0.00 -1.26 -0.54 105.19 113.05 3kzl n GLY 137 Ca -0.22 -2.20 -0.04 0.00 0.00 0.00 0.00 46.02 43.56 3kzl n GLY 137 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3kzl h ARG 138 N 0.00 0.11 -0.51 1.61 2.43 -0.23 -1.88 114.38 115.90 3kzl h ARG 138 Ca 0.00 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 3kzl h ARG 138 Cb 0.00 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 3kzl h ARG 138 CO 0.00 0.07 0.07 0.72 -1.51 0.00 0.00 179.97 179.33 3kzl n HIS 139 N -5.20 1.79 -0.24 2.20 8.25 -1.26 -4.67 115.22 116.09 3kzl n HIS 139 Ca 0.04 -0.97 -0.01 0.00 -0.26 0.00 0.00 57.72 56.52 3kzl n HIS 139 Cb 0.23 -0.51 0.11 0.00 1.12 0.00 0.00 29.99 30.94 3kzl n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3kzl h ALA 140 N 2.77 0.93 -0.06 -1.41 0.00 -1.62 -1.33 119.26 118.54 3kzl h ALA 140 Ca 0.09 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3kzl h ALA 140 Cb 1.91 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.59 3kzl h ALA 140 CO 0.48 0.05 -0.38 0.93 0.00 0.00 0.00 179.25 180.33 3kzl h GLU 141 N 0.69 0.37 -0.14 0.00 3.07 -1.83 -2.88 114.58 113.86 3kzl h GLU 141 Ca 0.31 -0.31 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 3kzl h GLU 141 Cb 0.22 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 3kzl h GLU 141 CO -0.20 0.96 -0.20 1.05 -1.40 0.00 0.00 179.01 179.23 3kzl h GLU 142 N -0.13 0.24 -0.17 2.33 4.11 -1.84 -1.70 114.58 117.43 3kzl h GLU 142 Ca -0.03 -0.07 -0.20 0.00 0.07 0.00 0.00 59.36 59.13 3kzl h GLU 142 Cb 1.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.27 3kzl h GLU 142 CO 0.08 0.44 -0.70 0.82 0.07 0.00 0.00 179.01 179.72 3kzl h ILE 143 N 0.23 1.30 -0.01 -1.06 2.04 -1.27 -3.31 117.51 115.43 3kzl h ILE 143 Ca 0.04 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 63.96 3kzl h ILE 143 Cb 0.49 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 3kzl h ILE 143 CO 0.03 0.61 -0.44 0.35 0.00 0.00 0.00 178.15 178.71 3kzl n THR 144 N -3.93 0.00 -3.14 -0.27 -2.24 -1.09 -3.91 114.28 99.70 3kzl n THR 144 Ca -0.06 -0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 3kzl n THR 144 Cb 0.70 0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 69.51 3kzl n THR 144 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3kzl s VAL 145 N -2.65 4.73 -0.92 2.28 0.11 -0.66 -4.26 120.40 119.04 3kzl s VAL 145 Ca 0.19 1.40 -0.05 0.00 -2.93 0.00 0.00 61.98 60.59 3kzl s VAL 145 Cb 0.18 -4.00 0.01 0.00 -1.53 0.00 0.00 36.38 31.04 3kzl s VAL 145 CO 0.61 0.46 0.79 0.59 -3.33 0.00 0.00 175.10 174.22 3kzl n ASN 146 N 2.26 -4.37 -4.71 3.54 5.03 -1.26 -4.96 115.26 110.79 3kzl n ASN 146 Ca -0.07 -0.39 -0.42 0.00 0.87 0.00 0.00 54.58 54.58 3kzl n ASN 146 Cb 0.50 -3.66 -0.03 0.00 -1.02 0.00 0.00 39.78 35.58 3kzl n ASN 146 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 3kzl s GLN 147 N -5.69 4.37 0.53 3.52 0.74 -1.26 -4.87 119.66 116.99 3kzl s GLN 147 Ca 0.32 1.92 -0.20 0.00 0.05 0.00 0.00 55.36 57.44 3kzl s GLN 147 Cb -0.14 -3.34 -0.06 0.00 1.10 0.00 0.00 33.01 30.57 3kzl s GLN 147 CO 0.51 -0.38 1.12 -1.54 -0.55 0.00 0.00 175.29 174.45 3kzl s SER 148 N 1.19 5.85 -0.04 6.67 1.04 -1.10 -4.88 113.70 122.44 3kzl s SER 148 Ca 0.62 2.16 -0.24 0.00 0.48 0.00 0.00 55.95 58.96 3kzl s SER 148 Cb -0.33 -2.58 -0.21 0.00 0.10 0.00 0.00 66.02 63.00 3kzl s SER 148 CO 0.29 -1.13 1.12 0.25 0.98 0.00 0.00 173.24 174.75 3kzl h LEU 149 N 1.34 0.19 -8.00 2.42 5.85 -1.94 -3.41 115.31 111.77 3kzl h LEU 149 Ca -0.50 -0.68 -0.42 0.00 0.84 0.00 0.00 57.88 57.12 3kzl h LEU 149 Cb 1.26 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 3kzl h LEU 149 CO 0.58 0.84 1.30 -0.44 -0.34 0.00 0.00 178.44 180.37 3kzl s SER 150 N -6.14 5.53 0.00 1.25 0.01 -1.26 -4.82 113.70 108.26 3kzl s SER 150 Ca -0.16 -1.69 0.00 0.00 1.31 0.00 0.00 55.95 55.41 3kzl s SER 150 Cb 0.02 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.66 3kzl s SER 150 CO 0.73 -2.52 0.00 -1.54 0.41 0.00 0.00 173.24 170.31 3kzl n SER 152 N 12.69 2.55 -0.34 2.44 3.41 -1.26 -4.90 113.62 128.21 3kzl n SER 152 Ca 0.44 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 59.14 3kzl n SER 152 Cb 0.47 0.44 0.17 0.00 -0.26 0.00 0.00 64.21 65.03 3kzl n SER 152 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3kzl n LEU 153 N -0.90 2.77 0.00 1.04 4.77 -1.26 -4.72 117.00 118.70 3kzl n LEU 153 Ca 0.00 -3.21 0.00 0.00 -0.03 0.00 0.00 56.01 52.77 3kzl n LEU 153 Cb 0.07 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 3kzl n LEU 153 CO 0.00 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 3kzl n GLY 154 N -1.21 1.80 0.02 -0.72 0.00 -1.26 -3.69 105.19 100.13 3kzl n GLY 154 Ca 0.18 -1.80 0.13 0.00 0.00 0.00 0.00 46.02 44.54 3kzl n GLY 154 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3kzl n GLU 155 N 0.00 0.05 -0.61 1.61 -0.58 -1.26 -2.00 120.64 117.85 3kzl n GLU 155 Ca 0.00 0.08 0.02 0.00 -0.42 0.00 0.00 57.16 56.83 3kzl n GLU 155 Cb 0.00 -1.56 0.21 0.00 -0.57 0.00 0.00 31.44 29.51 3kzl n GLU 155 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3kzl n GLU 156 N -1.65 1.95 -3.92 3.49 4.71 -1.26 -4.81 120.64 119.14 3kzl n GLU 156 Ca 0.06 -3.06 -0.21 0.00 -0.01 0.00 0.00 57.16 53.94 3kzl n GLU 156 Cb 0.33 -1.75 -0.03 0.00 -1.01 0.00 0.00 31.44 28.98 3kzl n GLU 156 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3kzl s SER 157 N -2.57 5.62 0.40 1.62 1.04 -0.84 -2.72 113.70 116.24 3kzl s SER 157 Ca 0.42 -0.27 0.24 0.00 0.48 0.00 0.00 55.95 56.81 3kzl s SER 157 Cb 0.37 -1.31 1.31 0.00 0.10 0.00 0.00 66.02 66.49 3kzl s SER 157 CO 0.01 -0.19 1.63 -0.65 0.98 0.00 0.00 173.24 175.02 3kzl h PRO 158 N 1.30 0.14 -0.84 4.02 0.11 -1.86 -1.89 132.00 132.98 3kzl h PRO 158 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 3kzl h PRO 158 Cb 1.24 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 3kzl h PRO 158 CO 0.59 0.09 0.54 -0.07 -0.21 0.00 0.00 178.00 178.94 3kzl h LEU 159 N 0.14 0.89 -0.67 2.35 3.38 -1.89 -0.70 115.31 118.81 3kzl h LEU 159 Ca 0.79 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.66 3kzl h LEU 159 Cb 2.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.76 3kzl h LEU 159 CO -0.53 0.61 -0.03 -0.09 0.09 0.00 0.00 178.44 178.49 3kzl h ARG 160 N 1.04 1.00 -0.30 1.13 9.65 -1.49 -0.47 114.38 124.94 3kzl h ARG 160 Ca 0.34 -0.32 -0.09 0.00 -1.10 0.00 0.00 59.98 58.80 3kzl h ARG 160 Cb 0.02 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 3kzl h ARG 160 CO -0.12 1.00 -0.20 0.87 2.80 0.00 0.00 179.97 184.32 3kzl h LYS 161 N 0.91 0.55 -0.66 0.20 6.56 -1.18 0.14 116.57 123.10 3kzl h LYS 161 Ca 0.16 -0.19 -0.09 0.00 -1.06 0.00 0.00 60.65 59.47 3kzl h LYS 161 Cb 0.57 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.16 3kzl h LYS 161 CO 0.03 0.72 0.07 0.82 -2.06 0.00 0.00 179.45 179.04 3kzl h ILE 162 N 0.49 1.27 -0.56 1.86 2.04 -0.86 -1.87 117.51 119.87 3kzl h ILE 162 Ca 0.08 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 3kzl h ILE 162 Cb 0.62 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3kzl h ILE 162 CO 0.04 0.41 0.33 0.22 0.00 0.00 0.00 178.15 179.15 3kzl h TYR 163 N 1.03 0.74 0.00 1.37 3.20 -0.44 -1.94 116.97 120.94 3kzl h TYR 163 Ca 0.19 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 3kzl h TYR 163 Cb 0.49 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 3kzl h TYR 163 CO 0.04 0.51 -0.22 -0.44 -1.64 0.00 0.00 178.16 176.41 3kzl h ASP 164 N 0.75 0.00 0.03 -2.11 3.32 -0.47 -0.35 116.42 117.59 3kzl h ASP 164 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3kzl h ASP 164 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3kzl h ASP 164 CO -0.04 0.22 -0.02 0.18 -1.72 0.00 0.00 179.24 177.86 3kzl n LEU 165 N -3.78 0.97 -3.69 1.55 4.77 -0.73 -4.92 117.00 111.16 3kzl n LEU 165 Ca -0.02 -0.31 -0.23 0.00 -0.03 0.00 0.00 56.01 55.43 3kzl n LEU 165 Cb 0.32 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.44 3kzl n LEU 165 CO 0.34 0.16 0.07 -0.67 -1.33 0.00 0.00 177.39 175.95 3kzl n ASP 166 N -0.29 -3.18 -3.67 -1.43 2.03 -0.14 -4.96 116.55 104.92 3kzl n ASP 166 Ca 0.20 -0.73 -0.29 0.00 0.52 0.00 0.00 54.79 54.49 3kzl n ASP 166 Cb 0.28 -4.37 0.22 0.00 -0.72 0.00 0.00 41.12 36.53 3kzl n ASP 166 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3kzl n GLY 167 N -1.60 -2.17 3.61 0.27 0.00 -0.79 -4.83 105.19 99.67 3kzl n GLY 167 Ca -0.15 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 3kzl n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3kzl s TYR 168 N -3.34 2.64 -0.14 1.61 2.02 0.11 -0.54 117.35 119.72 3kzl s TYR 168 Ca 0.71 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 57.18 3kzl s TYR 168 Cb -0.04 -1.20 -0.00 0.00 -0.40 0.00 0.00 41.96 40.32 3kzl s TYR 168 CO 0.52 0.60 -0.17 0.42 -1.57 0.00 0.00 175.55 175.36 3kzl s ILE 169 N -2.18 2.60 -0.28 2.71 1.01 -1.26 -1.19 121.20 122.61 3kzl s ILE 169 Ca 0.30 -0.81 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 3kzl s ILE 169 Cb -0.07 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.34 3kzl s ILE 169 CO 0.18 0.53 0.03 -0.22 0.00 0.00 0.00 174.94 175.46 3kzl s LEU 170 N 0.61 3.61 -0.28 2.97 2.96 -0.28 -4.14 118.68 124.13 3kzl s LEU 170 Ca -0.09 -0.75 -0.11 0.00 -0.22 0.00 0.00 54.13 52.96 3kzl s LEU 170 Cb -0.16 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 3kzl s LEU 170 CO 0.03 -0.16 0.18 -0.76 -1.32 0.00 0.00 176.35 174.32 3kzl s LEU 171 N 1.44 3.99 -0.43 -0.68 1.43 0.46 -1.54 118.68 123.36 3kzl s LEU 171 Ca 0.02 -0.01 -0.05 0.00 -1.03 0.00 0.00 54.13 53.05 3kzl s LEU 171 Cb -0.17 -2.11 0.11 0.00 0.03 0.00 0.00 46.19 44.05 3kzl s LEU 171 CO 0.00 -0.04 0.25 -0.63 0.23 0.00 0.00 176.35 176.16 3kzl s ILE 172 N 1.72 3.62 -1.69 -0.59 1.01 0.40 -1.44 121.20 124.24 3kzl s ILE 172 Ca 0.07 -1.93 0.00 0.00 0.00 0.00 0.00 60.65 58.79 3kzl s ILE 172 Cb -0.16 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.88 3kzl s ILE 172 CO 0.10 -0.70 0.00 0.61 0.00 0.00 0.00 174.94 174.95 3kzl n GLY 173 N 4.71 0.74 3.36 6.18 0.00 -0.77 -1.68 105.19 117.72 3kzl n GLY 173 Ca -0.05 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 3kzl n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3kzl s VAL 174 N -2.76 1.15 0.41 1.61 -7.23 -1.26 -4.61 120.40 107.72 3kzl s VAL 174 Ca 0.00 -2.05 0.05 0.00 -1.81 0.00 0.00 61.98 58.17 3kzl s VAL 174 Cb 0.00 -2.40 0.05 0.00 0.56 0.00 0.00 36.38 34.59 3kzl s VAL 174 CO 0.00 -0.30 0.40 0.61 -0.31 0.00 0.00 175.10 175.50 3kzl n GLY 175 N -0.47 2.53 0.09 2.32 0.00 -1.26 -4.91 105.19 103.49 3kzl n GLY 175 Ca -0.05 -2.24 0.11 0.00 0.00 0.00 0.00 46.02 43.83 3kzl n GLY 175 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3kzl n TYR 176 N -1.61 0.56 0.40 1.61 4.01 -1.26 -1.43 117.16 119.44 3kzl n TYR 176 Ca 0.03 0.22 0.12 0.00 -0.16 0.00 0.00 57.90 58.11 3kzl n TYR 176 Cb 0.45 -0.85 0.50 0.00 -0.31 0.00 0.00 39.34 39.13 3kzl n TYR 176 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3kzl h ASP 177 N 0.00 0.00 -0.19 7.72 2.03 -1.83 -0.93 116.42 123.22 3kzl h ASP 177 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3kzl h ASP 177 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 3kzl h ASP 177 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 179.24 177.01 3kzl n SER 178 N -2.30 2.79 -4.53 4.15 7.64 -0.52 -4.84 113.62 116.01 3kzl n SER 178 Ca 0.02 -1.89 -0.43 0.00 1.01 0.00 0.00 58.87 57.58 3kzl n SER 178 Cb 0.25 -0.11 -0.01 0.00 -1.01 0.00 0.00 64.21 63.32 3kzl n SER 178 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3kzl s ASN 179 N -1.74 6.76 0.32 6.43 3.84 -0.35 -4.85 114.94 125.35 3kzl s ASN 179 Ca 0.34 -2.22 0.08 0.00 0.21 0.00 0.00 52.86 51.27 3kzl s ASN 179 Cb 0.21 -2.51 0.79 0.00 -0.55 0.00 0.00 41.25 39.19 3kzl s ASN 179 CO 0.31 -1.15 1.79 0.74 -2.79 0.00 0.00 177.10 175.99 3kzl h THR 180 N 5.76 0.71 -0.98 -5.21 2.02 -1.88 -2.07 112.91 111.27 3kzl h THR 180 Ca 0.30 -0.25 0.28 0.00 0.77 0.00 0.00 66.41 67.52 3kzl h THR 180 Cb 0.94 -0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 3kzl h THR 180 CO 1.34 0.13 0.72 0.28 0.37 0.00 0.00 175.52 178.37 3kzl h SER 181 N 0.72 0.00 0.70 4.18 0.02 -1.97 0.19 113.55 117.39 3kzl h SER 181 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 3kzl h SER 181 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 3kzl h SER 181 CO -0.34 0.00 0.00 0.58 -1.14 0.00 0.00 176.83 175.93 3kzl h VAL 182 N 0.00 0.00 -0.71 2.27 2.07 -1.75 -0.69 116.25 117.44 3kzl h VAL 182 Ca 0.46 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 67.77 3kzl h VAL 182 Cb 1.91 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.85 3kzl h VAL 182 CO -0.00 0.00 0.47 1.23 0.02 0.00 0.00 177.57 179.29 3kzl h GLY 183 N 1.60 0.82 1.45 2.17 0.00 -0.80 -1.30 103.07 107.01 3kzl h GLY 183 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 3kzl h GLY 183 CO 0.00 0.13 0.06 -2.00 0.00 0.00 0.00 176.54 174.73 3kzl h LEU 184 N 0.57 0.65 -0.37 3.11 5.85 -1.19 -0.94 115.31 122.98 3kzl h LEU 184 Ca 0.33 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.94 3kzl h LEU 184 Cb 0.53 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3kzl h LEU 184 CO -0.11 0.68 0.23 0.28 -0.34 0.00 0.00 178.44 179.18 3kzl h SER 185 N 0.66 0.39 -0.84 1.25 0.02 -1.32 -1.24 113.55 112.48 3kzl h SER 185 Ca 0.14 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.15 3kzl h SER 185 Cb 0.32 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 3kzl h SER 185 CO 0.01 0.28 0.52 -0.33 -1.14 0.00 0.00 176.83 176.17 3kzl h GLU 186 N 0.47 0.93 -0.17 3.45 5.08 -0.76 -0.75 114.58 122.84 3kzl h GLU 186 Ca 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3kzl h GLU 186 Cb -0.02 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 3kzl h GLU 186 CO -0.05 0.62 -0.01 0.28 -1.00 0.00 0.00 179.01 178.84 3kzl h VAL 187 N 0.96 1.27 0.00 3.13 2.07 -0.86 -3.03 116.25 119.78 3kzl h VAL 187 Ca 0.36 -0.90 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 3kzl h VAL 187 Cb 0.15 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3kzl h VAL 187 CO -0.17 0.27 -0.38 0.03 0.02 0.00 0.00 177.57 177.34 3kzl h ARG 188 N 0.04 0.00 0.00 1.57 3.08 -1.06 -2.83 114.38 115.17 3kzl h ARG 188 Ca 0.05 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 3kzl h ARG 188 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3kzl h ARG 188 CO 0.01 0.38 -0.50 0.66 -1.07 0.00 0.00 179.97 179.45 3kzl h SER 189 N 0.00 0.00 -0.08 7.04 4.64 -1.17 -3.47 113.55 120.51 3kzl h SER 189 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 3kzl h SER 189 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 3kzl h SER 189 CO 0.05 0.50 -0.03 0.61 -0.87 0.00 0.00 176.83 177.09 3kzl n GLY 190 N 0.31 0.52 0.11 -0.77 0.00 -1.07 -4.86 105.19 99.43 3kzl n GLY 190 Ca -0.01 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 3kzl n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kzl h ALA 191 N 0.00 -0.17 -2.32 4.61 0.00 -1.81 -3.46 119.26 116.11 3kzl h ALA 191 Ca -0.03 -0.24 -0.50 0.00 0.00 0.00 0.00 54.91 54.13 3kzl h ALA 191 Cb 0.22 0.06 0.07 0.00 0.00 0.00 0.00 17.79 18.14 3kzl h ALA 191 CO 0.05 -0.31 0.39 0.00 0.00 0.00 0.00 179.25 179.38 3kzl s GLU 193 N -4.79 4.38 0.20 0.00 2.12 -1.26 -4.89 118.70 114.45 3kzl s GLU 193 Ca 0.58 1.23 -0.18 0.00 0.36 0.00 0.00 54.97 56.96 3kzl s GLU 193 Cb -0.13 -2.46 -0.08 0.00 0.26 0.00 0.00 34.13 31.72 3kzl s GLU 193 CO 0.48 0.10 0.67 -0.51 -0.54 0.00 0.00 175.26 175.46 3kzl s LEU 194 N -2.68 4.33 0.08 2.70 1.43 -1.26 -1.05 118.68 122.24 3kzl s LEU 194 Ca 0.57 1.30 0.03 0.00 -1.03 0.00 0.00 54.13 55.00 3kzl s LEU 194 Cb -0.14 -3.51 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 3kzl s LEU 194 CO 0.18 0.04 -0.09 0.27 0.23 0.00 0.00 176.35 176.99 3kzl s ILE 195 N -1.53 0.79 -0.36 -0.59 -4.36 0.49 -4.87 121.20 110.78 3kzl s ILE 195 Ca 0.42 -1.59 -0.24 0.00 -0.26 0.00 0.00 60.65 58.98 3kzl s ILE 195 Cb -0.16 -1.28 0.01 0.00 1.25 0.00 0.00 42.46 42.28 3kzl s ILE 195 CO 0.20 -0.60 0.82 -1.59 0.24 0.00 0.00 174.94 174.01 3kzl s LYS 196 N -2.79 3.80 0.40 0.37 0.00 -1.26 -1.67 119.74 118.59 3kzl s LYS 196 Ca 0.04 0.42 0.08 0.00 0.00 0.00 0.00 55.97 56.50 3kzl s LYS 196 Cb -0.02 -3.80 -0.06 0.00 0.00 0.00 0.00 37.83 33.95 3kzl s LYS 196 CO -0.01 -0.85 0.11 0.14 0.00 0.00 0.00 175.35 174.74 3kzl s VAL 197 N 3.18 2.30 0.07 1.79 -7.23 0.12 -4.97 120.40 115.67 3kzl s VAL 197 Ca 0.33 -1.81 -0.07 0.00 -1.81 0.00 0.00 61.98 58.63 3kzl s VAL 197 Cb -0.13 -2.97 -0.01 0.00 0.56 0.00 0.00 36.38 33.83 3kzl s VAL 197 CO 0.17 -0.04 0.13 -0.83 -0.31 0.00 0.00 175.10 174.22 3kzl s GLY 198 N -3.83 0.18 -0.11 2.32 0.00 -1.26 -1.78 107.32 102.84 3kzl s GLY 198 Ca 0.39 -0.73 -0.30 0.00 0.00 0.00 0.00 44.72 44.07 3kzl s GLY 198 CO 0.21 -0.89 0.96 0.00 0.00 0.00 0.00 173.10 173.37 3kzl s ALA 199 N -3.69 -1.90 -0.10 3.20 0.00 0.33 -2.93 121.76 116.69 3kzl s ALA 199 Ca 0.04 1.40 -0.20 0.00 0.00 0.00 0.00 51.96 53.20 3kzl s ALA 199 Cb 0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 3kzl s ALA 199 CO -0.10 -0.44 0.55 -1.25 0.00 0.00 0.00 175.76 174.53 3kzl s PRO 200 N -1.79 4.37 0.25 0.00 0.04 -1.26 0.23 135.00 136.84 3kzl s PRO 200 Ca 0.00 0.60 0.03 0.00 0.04 0.00 0.00 61.00 61.68 3kzl s PRO 200 Cb -0.01 -3.44 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 3kzl s PRO 200 CO -0.02 0.14 0.03 0.96 0.04 0.00 0.00 177.00 178.15 3kzl s ILE 201 N 0.65 0.97 -0.40 0.56 -4.36 -0.85 -1.85 121.20 115.91 3kzl s ILE 201 Ca 0.30 -2.02 -0.20 0.00 -0.26 0.00 0.00 60.65 58.46 3kzl s ILE 201 Cb -0.16 -2.47 0.01 0.00 1.25 0.00 0.00 42.46 41.09 3kzl s ILE 201 CO 0.13 -0.21 0.63 -0.63 0.24 0.00 0.00 174.94 175.10 3kzl s ILE 202 N -3.46 4.86 -0.17 8.37 -1.09 -1.26 -1.23 121.20 127.22 3kzl s ILE 202 Ca 0.31 0.33 0.01 0.00 -2.23 0.00 0.00 60.65 59.08 3kzl s ILE 202 Cb 0.07 -4.14 0.02 0.00 -1.58 0.00 0.00 42.46 36.83 3kzl s ILE 202 CO 0.11 -0.46 -0.20 -0.70 -1.23 0.00 0.00 174.94 172.46 3kzl s GLU 203 N 2.76 2.93 -1.56 2.79 2.12 0.10 -4.70 118.70 123.14 3kzl s GLU 203 Ca 0.23 -0.81 -0.14 0.00 0.36 0.00 0.00 54.97 54.62 3kzl s GLU 203 Cb -0.14 -2.50 0.10 0.00 0.26 0.00 0.00 34.13 31.85 3kzl s GLU 203 CO 0.17 -0.17 0.89 0.09 -0.54 0.00 0.00 175.26 175.70 3kzl n ASN 204 N 4.51 -3.97 0.00 -1.70 3.02 -1.26 -1.39 115.26 114.47 3kzl n ASN 204 Ca -0.20 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 3kzl n ASN 204 Cb 0.50 -3.56 0.00 0.00 -0.61 0.00 0.00 39.78 36.11 3kzl n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kzl n GLY 205 N -1.62 0.51 3.12 7.41 0.00 -1.26 -5.03 105.19 108.32 3kzl n GLY 205 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 3kzl n GLY 205 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3kzl s GLU 206 N -0.07 1.20 0.14 1.61 2.12 -0.49 -5.09 118.70 118.13 3kzl s GLU 206 Ca 0.00 -0.54 -0.31 0.00 0.36 0.00 0.00 54.97 54.48 3kzl s GLU 206 Cb 0.00 -1.16 -0.09 0.00 0.26 0.00 0.00 34.13 33.14 3kzl s GLU 206 CO 0.00 0.32 1.48 0.50 -0.54 0.00 0.00 175.26 177.02 3kzl s ARG 207 N -0.36 4.27 -0.00 4.30 3.52 -1.26 0.02 118.95 129.43 3kzl s ARG 207 Ca 0.06 2.22 0.02 0.00 -0.13 0.00 0.00 55.73 57.89 3kzl s ARG 207 Cb -0.06 -3.20 -0.00 0.00 -1.56 0.00 0.00 34.95 30.13 3kzl s ARG 207 CO -0.01 -0.52 -0.05 0.14 -0.81 0.00 0.00 175.30 174.05 3kzl s VAL 208 N 1.13 0.41 -0.67 7.11 -7.23 -0.36 -4.91 120.40 115.87 3kzl s VAL 208 Ca 0.67 -0.22 -0.27 0.00 -1.81 0.00 0.00 61.98 60.35 3kzl s VAL 208 Cb -0.40 -0.35 0.01 0.00 0.56 0.00 0.00 36.38 36.21 3kzl s VAL 208 CO 0.31 0.12 1.44 0.86 -0.31 0.00 0.00 175.10 177.51 3kzl s TRP 209 N -0.11 2.15 -0.06 2.82 -0.11 -1.26 -2.01 118.94 120.36 3kzl s TRP 209 Ca 0.02 0.27 -0.16 0.00 1.22 0.00 0.00 56.10 57.45 3kzl s TRP 209 Cb -0.02 -4.45 -0.05 0.00 -1.50 0.00 0.00 33.47 27.45 3kzl s TRP 209 CO -0.00 -2.09 0.41 0.21 -4.62 0.00 0.00 176.95 170.86 3kzl s LYS 210 N 5.95 4.10 0.04 5.86 2.47 0.13 -4.88 119.74 133.41 3kzl s LYS 210 Ca 0.46 0.38 0.01 0.00 -1.56 0.00 0.00 55.97 55.26 3kzl s LYS 210 Cb -0.10 -3.32 -0.04 0.00 -1.46 0.00 0.00 37.83 32.92 3kzl s LYS 210 CO 0.19 0.46 0.10 -1.21 0.16 0.00 0.00 175.35 175.05 3kzl s GLU 211 N -0.33 3.05 0.33 4.03 2.02 -1.26 -0.51 118.70 126.03 3kzl s GLU 211 Ca 0.23 -0.56 -0.17 0.00 0.02 0.00 0.00 54.97 54.50 3kzl s GLU 211 Cb -0.16 -2.84 0.06 0.00 0.10 0.00 0.00 34.13 31.30 3kzl s GLU 211 CO 0.11 0.61 0.85 1.97 0.02 0.00 0.00 175.26 178.82 3kzl n PHE 212 N 0.77 -2.06 -4.77 1.61 1.16 -0.73 -5.00 117.46 108.44 3kzl n PHE 212 Ca -0.10 -1.66 -0.33 0.00 -1.87 0.00 0.00 57.45 53.49 3kzl n PHE 212 Cb 0.52 0.83 -0.14 0.00 -1.61 0.00 0.00 39.48 39.08 3kzl n PHE 212 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3kzl s VAL 213 N -2.10 3.16 0.00 1.97 1.01 -1.26 -0.70 120.40 122.48 3kzl s VAL 213 Ca 0.18 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.52 3kzl s VAL 213 Cb -0.04 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.03 3kzl s VAL 213 CO 0.10 0.54 0.00 -0.67 0.00 0.00 0.00 175.10 175.07 3kzl n ASP 214 N 3.16 0.00 -3.29 3.32 -0.08 -0.67 -4.26 116.55 114.73 3kzl n ASP 214 Ca -0.18 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 52.85 3kzl n ASP 214 Cb 0.53 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.91 3kzl n ASP 214 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 3kzl n ASP 216 N 0.00 1.68 -4.66 1.67 2.03 -0.21 -0.38 116.55 116.68 3kzl n ASP 216 Ca 0.00 -3.01 -0.45 0.00 0.52 0.00 0.00 54.79 51.85 3kzl n ASP 216 Cb 0.00 -0.65 -0.03 0.00 -0.72 0.00 0.00 41.12 39.72 3kzl n ASP 216 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3kzl n TYR 217 N 1.18 2.13 -3.92 -0.67 4.02 -1.26 -4.71 117.16 113.93 3kzl n TYR 217 Ca 0.25 0.41 -0.30 0.00 -0.01 0.00 0.00 57.90 58.24 3kzl n TYR 217 Cb 0.48 -2.47 -0.14 0.00 -0.02 0.00 0.00 39.34 37.19 3kzl n TYR 217 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3kzl s ASP 218 N 0.44 4.35 0.00 7.72 2.15 -1.26 -4.99 116.67 125.09 3kzl s ASP 218 Ca 0.72 -2.55 0.18 0.00 0.43 0.00 0.00 52.55 51.32 3kzl s ASP 218 Cb -0.68 -1.48 0.80 0.00 -0.30 0.00 0.00 42.92 41.26 3kzl s ASP 218 CO 0.47 -0.30 1.55 -1.54 -0.17 0.00 0.00 175.17 175.18 3kzl n SER 219 N 3.71 0.00 0.06 -0.34 3.41 -1.26 -2.93 113.62 116.27 3kzl n SER 219 Ca 0.05 0.35 -0.05 0.00 -0.26 0.00 0.00 58.87 58.96 3kzl n SER 219 Cb 0.37 -0.43 0.14 0.00 -0.26 0.00 0.00 64.21 64.03 3kzl n SER 219 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3kzl h ASP 220 N 0.00 0.37 0.51 4.04 3.32 -1.94 -1.65 116.42 121.08 3kzl h ASP 220 Ca 0.00 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.87 3kzl h ASP 220 Cb 0.26 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3kzl h ASP 220 CO 0.00 0.81 0.00 0.11 -1.72 0.00 0.00 179.24 178.44 3kzl h LYS 221 N 0.27 0.00 -0.14 3.56 1.57 -1.97 -3.00 116.57 116.85 3kzl h LYS 221 Ca 0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 3kzl h LYS 221 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 3kzl h LYS 221 CO 0.08 0.00 -0.31 0.74 -0.57 0.00 0.00 179.45 179.39 3kzl h PHE 222 N 0.00 0.31 -0.41 -1.35 -1.00 -1.47 -1.26 116.94 111.75 3kzl h PHE 222 Ca 0.00 -0.07 -0.11 0.00 2.81 0.00 0.00 57.97 60.61 3kzl h PHE 222 Cb 0.26 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 3kzl h PHE 222 CO 0.00 0.56 -0.16 0.28 -1.61 0.00 0.00 178.31 177.39 3kzl h VAL 223 N 0.24 1.28 -0.69 -0.55 2.07 -1.63 0.12 116.25 117.09 3kzl h VAL 223 Ca 0.03 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.28 3kzl h VAL 223 Cb 0.68 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 3kzl h VAL 223 CO 0.05 0.43 0.45 -0.33 0.02 0.00 0.00 177.57 178.19 3kzl h GLU 224 N 0.65 0.90 -0.34 1.57 5.08 -1.61 -0.92 114.58 119.90 3kzl h GLU 224 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3kzl h GLU 224 Cb 0.71 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3kzl h GLU 224 CO 0.05 0.59 0.17 0.82 -1.00 0.00 0.00 179.01 179.65 3kzl h ILE 225 N 0.92 1.15 -0.64 3.13 2.04 -0.91 -2.56 117.51 120.65 3kzl h ILE 225 Ca 0.25 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.79 3kzl h ILE 225 Cb -0.10 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 36.71 3kzl h ILE 225 CO -0.06 0.16 0.27 1.23 0.00 0.00 0.00 178.15 179.75 3kzl h GLY 226 N 0.42 0.92 0.97 5.37 0.00 -0.38 0.33 103.07 110.70 3kzl h GLY 226 Ca 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 3kzl h GLY 226 CO -0.02 0.01 0.11 -2.08 0.00 0.00 0.00 176.54 174.57 3kzl h VAL 227 N 0.48 1.08 -0.41 4.60 2.07 -1.06 -1.93 116.25 121.08 3kzl h VAL 227 Ca 0.32 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.53 3kzl h VAL 227 Cb 0.36 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3kzl h VAL 227 CO -0.29 0.08 -0.19 -0.33 0.02 0.00 0.00 177.57 176.86 3kzl h GLU 228 N 0.23 0.79 -0.66 1.57 5.08 -1.03 -3.06 114.58 117.49 3kzl h GLU 228 Ca 0.07 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 3kzl h GLU 228 Cb 0.03 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3kzl h GLU 228 CO -0.01 0.92 0.33 0.35 -1.00 0.00 0.00 179.01 179.59 3kzl h PHE 229 N 0.69 0.94 0.00 4.33 3.57 -0.14 -2.09 116.94 124.26 3kzl h PHE 229 Ca 0.10 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3kzl h PHE 229 Cb 0.70 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.14 3kzl h PHE 229 CO 0.04 0.70 0.00 0.93 -2.23 0.00 0.00 178.31 177.75 3kzl h GLU 230 N 0.91 0.00 0.00 1.11 5.08 -1.34 1.22 114.58 121.57 3kzl h GLU 230 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3kzl h GLU 230 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3kzl h GLU 230 CO -0.03 0.00 -0.75 1.96 -1.00 0.00 0.00 179.01 179.19 3kzl h GLN 231 N 0.00 0.00 0.00 2.33 4.20 -1.29 -3.42 115.11 116.93 3kzl h GLN 231 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3kzl h GLN 231 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3kzl h GLN 231 CO 0.00 0.00 -0.62 1.63 -0.67 0.00 0.00 178.83 179.17 3kzl n LYS 232 N -2.67 2.36 -4.30 1.46 5.02 -0.87 -5.12 118.16 114.04 3kzl n LYS 232 Ca 0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.01 3kzl n LYS 232 Cb 0.53 -0.81 -0.04 0.00 -0.02 0.00 0.00 35.03 34.69 3kzl n LYS 232 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3kzl n GLY 233 N 1.77 3.24 3.57 0.72 0.00 0.42 -5.07 105.19 109.83 3kzl n GLY 233 Ca 0.00 -2.34 -0.41 0.00 0.00 0.00 0.00 46.02 43.27 3kzl n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3kzl s THR 234 N -2.76 5.06 -0.17 2.61 2.01 -1.26 -4.75 115.64 116.38 3kzl s THR 234 Ca 0.12 0.38 -0.12 0.00 0.31 0.00 0.00 61.69 62.38 3kzl s THR 234 Cb -0.01 -3.90 0.05 0.00 0.01 0.00 0.00 72.50 68.65 3kzl s THR 234 CO 0.08 -0.13 0.43 0.54 -0.69 0.00 0.00 174.62 174.85 3kzl s VAL 235 N 2.30 -0.01 0.38 3.82 0.11 -1.26 -4.54 120.40 121.19 3kzl s VAL 235 Ca 0.18 0.04 0.04 0.00 -2.93 0.00 0.00 61.98 59.30 3kzl s VAL 235 Cb -0.16 -0.62 0.07 0.00 -1.53 0.00 0.00 36.38 34.15 3kzl s VAL 235 CO 0.12 0.02 0.52 0.41 -3.33 0.00 0.00 175.10 172.84 3kzl n THR 236 N 3.55 0.00 -0.08 5.04 -1.04 -0.27 -4.96 114.28 116.52 3kzl n THR 236 Ca -0.18 -1.08 0.00 0.00 -2.04 0.00 0.00 64.05 60.75 3kzl n THR 236 Cb 0.56 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 3kzl n THR 236 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3kzl n GLY 238 N 0.64 0.95 3.29 3.41 0.00 -0.77 -0.90 105.19 111.82 3kzl n GLY 238 Ca 0.10 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 3kzl n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kzl s LYS 239 N -2.00 1.78 -0.34 1.61 -0.14 -1.26 -0.02 119.74 119.37 3kzl s LYS 239 Ca 0.00 -0.95 -0.02 0.00 -1.36 0.00 0.00 55.97 53.65 3kzl s LYS 239 Cb 0.00 -1.83 0.08 0.00 -1.68 0.00 0.00 37.83 34.40 3kzl s LYS 239 CO 0.00 0.49 0.08 0.42 -0.76 0.00 0.00 175.35 175.57 3kzl s ILE 240 N -0.68 3.02 0.00 2.17 1.09 -0.94 -4.82 121.20 121.04 3kzl s ILE 240 Ca 0.10 -1.72 0.00 0.00 -1.10 0.00 0.00 60.65 57.92 3kzl s ILE 240 Cb -0.09 -2.91 0.00 0.00 -1.06 0.00 0.00 42.46 38.40 3kzl s ILE 240 CO 0.01 -0.36 0.00 0.61 -0.10 0.00 0.00 174.94 175.09 3kzl n GLY 241 N 4.57 3.68 0.02 6.18 0.00 -1.26 -1.42 105.19 116.97 3kzl n GLY 241 Ca -0.08 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.02 3kzl n GLY 241 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3kzl n ASN 242 N 5.96 0.15 -4.73 1.61 3.02 0.16 -4.93 115.26 116.49 3kzl n ASN 242 Ca 0.00 0.06 -0.41 0.00 -0.03 0.00 0.00 54.58 54.20 3kzl n ASN 242 Cb 0.00 -0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 38.85 3kzl n ASN 242 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3kzl s ALA 243 N -2.80 3.28 -0.21 5.41 0.00 -0.50 -4.88 121.76 122.06 3kzl s ALA 243 Ca 0.20 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.37 3kzl s ALA 243 Cb 0.19 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 3kzl s ALA 243 CO 0.53 -0.01 0.84 0.21 0.00 0.00 0.00 175.76 177.32 3kzl s LYS 244 N 0.06 4.23 0.22 0.00 2.20 -1.26 -2.20 119.74 122.98 3kzl s LYS 244 Ca 0.44 0.99 0.11 0.00 -0.36 0.00 0.00 55.97 57.15 3kzl s LYS 244 Cb -0.22 -3.61 -0.05 0.00 -1.51 0.00 0.00 37.83 32.44 3kzl s LYS 244 CO 0.27 -0.44 -0.22 0.00 -0.36 0.00 0.00 175.35 174.60 3kzl s ARG 246 N -2.93 1.13 0.08 0.00 0.52 -0.52 -1.84 118.95 115.39 3kzl s ARG 246 Ca 0.23 -0.35 0.08 0.00 -0.52 0.00 0.00 55.73 55.16 3kzl s ARG 246 Cb -0.07 -1.03 -0.03 0.00 0.52 0.00 0.00 34.95 34.34 3kzl s ARG 246 CO 0.11 0.12 -0.20 -1.17 0.02 0.00 0.00 175.30 174.18 3kzl s LEU 247 N 0.22 2.25 -0.17 2.53 2.96 -0.07 -0.41 118.68 125.99 3kzl s LEU 247 Ca -0.04 -0.62 -0.15 0.00 -0.22 0.00 0.00 54.13 53.10 3kzl s LEU 247 Cb -0.10 -0.87 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 3kzl s LEU 247 CO 0.01 0.08 0.33 -0.54 -1.32 0.00 0.00 176.35 174.91 3kzl s LYS 249 N -1.66 4.24 0.22 1.98 -0.14 -1.26 -1.11 119.74 122.01 3kzl s LYS 249 Ca 0.06 0.14 -0.08 0.00 -1.36 0.00 0.00 55.97 54.73 3kzl s LYS 249 Cb -0.10 -3.46 0.31 0.00 -1.68 0.00 0.00 37.83 32.91 3kzl s LYS 249 CO 0.03 0.15 1.76 0.37 -0.76 0.00 0.00 175.35 176.91 3kzl h GLN 250 N 6.89 0.50 -0.65 1.68 4.15 -1.10 -2.54 115.11 124.04 3kzl h GLN 250 Ca -0.40 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 58.98 3kzl h GLN 250 Cb 1.17 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 3kzl h GLN 250 CO 0.74 0.33 0.34 0.00 -1.93 0.00 0.00 178.83 178.32 3kzl h ARG 251 N 0.51 0.90 0.37 1.69 3.08 -1.91 -0.17 114.38 118.85 3kzl h ARG 251 Ca 0.33 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 3kzl h ARG 251 Cb 0.38 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3kzl h ARG 251 CO -0.29 0.67 -0.18 -0.44 -1.07 0.00 0.00 179.97 178.67 3kzl h ASP 252 N 0.91 -0.42 -0.27 7.04 3.32 -1.84 -0.06 116.42 125.10 3kzl h ASP 252 Ca 0.23 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 3kzl h ASP 252 Cb 0.04 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3kzl h ASP 252 CO -0.04 -0.23 -0.28 -0.29 -1.72 0.00 0.00 179.24 176.69 3kzl h ILE 253 N -0.58 1.28 -0.32 0.35 6.09 -1.39 -0.29 117.51 122.65 3kzl h ILE 253 Ca -0.05 -1.41 -0.03 0.00 -1.37 0.00 0.00 64.86 62.00 3kzl h ILE 253 Cb 0.43 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 3kzl h ILE 253 CO 0.08 0.47 0.08 0.58 -3.07 0.00 0.00 178.15 176.29 3kzl h VAL 254 N 0.66 1.22 -0.42 2.19 2.07 -0.99 0.24 116.25 121.21 3kzl h VAL 254 Ca 0.08 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 3kzl h VAL 254 Cb 0.80 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3kzl h VAL 254 CO 0.07 0.24 -0.17 0.44 0.02 0.00 0.00 177.57 178.17 3kzl h ASP 255 N 0.35 0.88 -0.30 0.57 3.32 -0.93 -0.16 116.42 120.16 3kzl h ASP 255 Ca 0.10 -0.39 0.03 0.00 0.02 0.00 0.00 57.03 56.79 3kzl h ASP 255 Cb 0.29 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 3kzl h ASP 255 CO 0.00 1.08 0.13 0.15 -1.72 0.00 0.00 179.24 178.87 3kzl h PHE 256 N 0.68 0.23 -0.74 4.55 3.57 -0.92 -2.40 116.94 121.91 3kzl h PHE 256 Ca 0.10 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 3kzl h PHE 256 Cb 0.73 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 3kzl h PHE 256 CO 0.05 0.11 0.45 0.78 -2.23 0.00 0.00 178.31 177.48 3kzl h GLY 257 N 0.27 1.07 0.75 2.40 0.00 0.03 0.05 103.07 107.64 3kzl h GLY 257 Ca 0.13 -0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.04 3kzl h GLY 257 CO -0.11 0.43 -0.10 -0.84 0.00 0.00 0.00 176.54 175.91 3kzl h THR 258 N 1.01 0.74 -0.65 4.70 2.02 -0.95 -1.60 112.91 118.18 3kzl h THR 258 Ca 0.27 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.42 3kzl h THR 258 Cb -0.04 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 3kzl h THR 258 CO -0.05 0.00 0.29 -0.08 0.37 0.00 0.00 175.52 176.05 3kzl h GLU 259 N -0.18 0.93 -0.40 6.66 4.57 -1.07 -2.60 114.58 122.49 3kzl h GLU 259 Ca 0.04 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 3kzl h GLU 259 Cb 0.22 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 3kzl h GLU 259 CO -0.10 0.74 0.10 2.35 -1.18 0.00 0.00 179.01 180.92 3kzl h TRP 260 N 0.92 0.68 -0.17 0.92 7.01 -0.46 -2.52 115.95 122.32 3kzl h TRP 260 Ca 0.22 -0.08 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 3kzl h TRP 260 Cb 0.13 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 3kzl h TRP 260 CO 0.01 0.65 -0.06 0.74 -2.79 0.00 0.00 178.44 176.99 3kzl h PHE 261 N 0.51 0.26 -0.01 2.65 0.04 -1.19 -2.95 116.94 116.25 3kzl h PHE 261 Ca 0.13 -0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.73 3kzl h PHE 261 Cb 0.31 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 3kzl h PHE 261 CO 0.02 0.33 -0.67 0.00 -0.60 0.00 0.00 178.31 177.39 3kzl h ARG 262 N 0.25 0.07 0.00 1.51 3.08 -1.07 -3.47 114.38 114.75 3kzl h ARG 262 Ca 0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3kzl h ARG 262 Cb 0.28 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3kzl h ARG 262 CO 0.01 0.71 0.00 1.63 -1.07 0.00 0.00 179.97 181.25