#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 -1.56 -0.08 4.04 4.13 -1.26 -4.63 115.26 115.90 3kzl n ASN -1 Ca 0.00 0.88 0.00 0.00 1.68 0.00 0.00 54.58 57.14 3kzl n ASN -1 Cb 0.00 -1.03 0.00 0.00 -1.54 0.00 0.00 39.78 37.21 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 -0.90 0.00 0.00 5.41 0.00 -1.26 -1.89 120.51 121.86 3kzl n ALA 0 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3kzl n ALA 0 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 3kzl n ALA 0 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3kzl n ASN 2 N 0.00 0.00 -0.11 0.00 4.13 -1.26 -1.44 115.26 116.58 3kzl n ASN 2 Ca 0.00 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.14 3kzl n ASN 2 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 3kzl n ASN 2 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 3kzl h ASP 3 N 0.00 0.95 -0.72 6.41 3.32 -1.64 -1.99 116.42 122.74 3kzl h ASP 3 Ca 0.00 -0.42 0.08 0.00 0.02 0.00 0.00 57.03 56.71 3kzl h ASP 3 Cb 0.00 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.22 3kzl h ASP 3 CO 0.00 1.20 0.39 0.40 -1.72 0.00 0.00 179.24 179.51 3kzl h ILE 4 N 0.74 0.92 -0.31 0.35 2.04 -1.52 -1.68 117.51 118.05 3kzl h ILE 4 Ca 0.07 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 3kzl h ILE 4 Cb 0.94 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3kzl h ILE 4 CO 0.09 0.13 -0.10 0.58 0.00 0.00 0.00 178.15 178.85 3kzl h VAL 5 N 0.69 1.28 0.00 1.67 2.07 -1.82 -3.06 116.25 117.09 3kzl h VAL 5 Ca 0.34 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 3kzl h VAL 5 Cb 0.27 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3kzl h VAL 5 CO -0.22 0.37 -0.17 0.00 0.02 0.00 0.00 177.57 177.57 3kzl h ALA 6 N 0.79 1.68 -0.41 1.67 0.00 -0.99 -1.99 119.26 120.00 3kzl h ALA 6 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3kzl h ALA 6 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3kzl h ALA 6 CO 0.04 0.21 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 3kzl n SER 7 N -4.27 2.21 -4.35 0.00 3.41 -0.66 -4.82 113.62 105.13 3kzl n SER 7 Ca -0.02 -2.00 -0.33 0.00 -0.26 0.00 0.00 58.87 56.25 3kzl n SER 7 Cb 0.24 -0.28 -0.14 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.45 3.07 -0.11 6.66 2.01 -0.75 -4.96 115.64 120.11 3kzl s THR 8 Ca 0.28 -0.64 -0.24 0.00 0.31 0.00 0.00 61.69 61.39 3kzl s THR 8 Cb 0.14 -2.31 -0.27 0.00 0.01 0.00 0.00 72.50 70.07 3kzl s THR 8 CO 0.19 0.51 0.73 1.56 -0.69 0.00 0.00 174.62 176.91 3kzl h GLN 9 N 7.02 0.13 -4.36 4.92 1.08 -1.88 -3.47 115.11 118.56 3kzl h GLN 9 Ca -0.30 -0.23 -0.28 0.00 -1.45 0.00 0.00 58.65 56.39 3kzl h GLN 9 Cb 1.20 0.09 -0.24 0.00 -0.05 0.00 0.00 27.48 28.47 3kzl h GLN 9 CO 0.57 1.11 -0.74 -0.51 -0.95 0.00 0.00 178.83 178.31 3kzl s LEU 10 N -7.98 2.15 0.17 1.46 1.43 -1.26 -5.12 118.68 109.52 3kzl s LEU 10 Ca -0.18 -0.34 -0.34 0.00 -1.03 0.00 0.00 54.13 52.24 3kzl s LEU 10 Cb 0.00 -0.17 -0.15 0.00 0.03 0.00 0.00 46.19 45.91 3kzl s LEU 10 CO 0.74 -0.10 1.40 -0.81 0.23 0.00 0.00 176.35 177.81 3kzl n PRO 11 N 2.14 1.73 -2.45 1.29 -0.04 -1.26 -4.93 135.00 131.47 3kzl n PRO 11 Ca -0.18 0.62 -0.41 0.00 -0.04 0.00 0.00 63.50 63.48 3kzl n PRO 11 Cb 0.56 -2.28 -0.04 0.00 -0.04 0.00 0.00 33.50 31.70 3kzl n PRO 11 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3kzl s ASN 12 N 0.48 7.19 0.33 3.54 0.01 -0.51 -4.93 114.94 121.06 3kzl s ASN 12 Ca 0.76 2.17 0.03 0.00 -0.71 0.00 0.00 52.86 55.11 3kzl s ASN 12 Cb -0.76 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 38.25 3kzl s ASN 12 CO 0.46 -0.27 0.11 0.42 -1.51 0.00 0.00 177.10 176.31 3kzl s THR 13 N -0.28 0.70 0.27 1.60 -4.23 -1.26 -0.28 115.64 112.15 3kzl s THR 13 Ca 0.50 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.01 3kzl s THR 13 Cb -0.31 -2.56 0.25 0.00 1.34 0.00 0.00 72.50 71.22 3kzl s THR 13 CO 0.36 0.00 1.73 0.40 -0.54 0.00 0.00 174.62 176.57 3kzl h ILE 14 N 2.08 0.62 -0.03 2.99 2.04 -1.81 -0.48 117.51 122.92 3kzl h ILE 14 Ca -0.37 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 3kzl h ILE 14 Cb 1.26 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 3kzl h ILE 14 CO 0.60 0.09 -0.01 0.11 0.00 0.00 0.00 178.15 178.94 3kzl h LYS 15 N 0.49 0.06 -0.05 2.37 1.57 -1.95 -0.56 116.57 118.50 3kzl h LYS 15 Ca 0.48 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.17 3kzl h LYS 15 Cb 0.78 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 3kzl h LYS 15 CO -0.43 0.45 -0.23 1.79 -0.57 0.00 0.00 179.45 180.45 3kzl h THR 16 N -0.33 1.20 -0.12 -0.16 1.35 -1.86 0.54 112.91 113.52 3kzl h THR 16 Ca 0.01 -0.91 -0.18 0.00 -0.55 0.00 0.00 66.41 64.77 3kzl h THR 16 Cb 0.43 1.42 0.01 0.00 -1.73 0.00 0.00 68.15 68.28 3kzl h THR 16 CO 0.00 0.27 -0.62 0.40 -0.25 0.00 0.00 175.52 175.32 3kzl h ILE 17 N 0.08 1.33 -0.40 6.82 2.04 -0.98 -0.07 117.51 126.34 3kzl h ILE 17 Ca 0.01 -1.89 0.04 0.00 1.00 0.00 0.00 64.86 64.03 3kzl h ILE 17 Cb 0.46 2.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 3kzl h ILE 17 CO 0.03 0.58 0.16 0.74 0.00 0.00 0.00 178.15 179.66 3kzl h THR 18 N 0.29 0.91 -0.45 -0.27 2.02 -0.83 0.19 112.91 114.77 3kzl h THR 18 Ca -0.04 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 3kzl h THR 18 Cb 1.26 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 3kzl h THR 18 CO 0.13 0.06 0.06 0.78 0.37 0.00 0.00 175.52 176.92 3kzl h ASN 19 N 0.33 0.72 -0.82 4.18 2.35 -0.77 -1.19 115.58 120.38 3kzl h ASN 19 Ca 0.18 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 3kzl h ASN 19 Cb 0.14 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 3kzl h ASN 19 CO -0.17 0.81 0.35 0.44 -1.65 0.00 0.00 177.43 177.22 3kzl h ASP 20 N 0.61 1.11 -0.23 5.81 3.32 -0.70 -1.24 116.42 125.09 3kzl h ASP 20 Ca 0.13 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 3kzl h ASP 20 Cb 0.40 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3kzl h ASP 20 CO 0.01 0.97 0.13 -0.07 -1.72 0.00 0.00 179.24 178.56 3kzl h LEU 21 N 1.19 0.29 -0.91 1.55 3.38 -0.21 -1.55 115.31 119.04 3kzl h LEU 21 Ca 0.28 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 3kzl h LEU 21 Cb 0.18 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3kzl h LEU 21 CO -0.03 0.30 0.25 0.03 0.09 0.00 0.00 178.44 179.08 3kzl h ARG 22 N 0.27 1.05 -0.83 1.13 3.08 -1.07 -2.17 114.38 115.84 3kzl h ARG 22 Ca 0.08 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 59.95 3kzl h ARG 22 Cb 0.07 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 3kzl h ARG 22 CO -0.01 0.87 0.55 -0.22 -1.07 0.00 0.00 179.97 180.08 3kzl h LYS 23 N 1.02 1.09 -0.09 0.04 3.64 -0.92 -2.03 116.57 119.32 3kzl h LYS 23 Ca 0.23 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 3kzl h LYS 23 Cb 0.23 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3kzl h LYS 23 CO -0.02 0.73 -0.20 1.25 -2.27 0.00 0.00 179.45 178.94 3kzl h LEU 24 N 1.12 0.14 0.00 5.20 5.85 -0.89 -3.46 115.31 123.27 3kzl h LEU 24 Ca 0.30 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.99 3kzl h LEU 24 Cb -0.13 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.87 3kzl h LEU 24 CO -0.07 0.36 0.00 0.61 -0.34 0.00 0.00 178.44 179.00 3kzl n GLY 25 N -0.79 -0.06 3.75 3.75 0.00 -0.76 -4.96 105.19 106.12 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 4.42 0.02 0.99 2.96 -0.85 -5.00 118.68 121.22 3kzl s LEU 26 Ca 0.00 2.55 -0.01 0.00 -0.22 0.00 0.00 54.13 56.46 3kzl s LEU 26 Cb 0.00 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.04 3kzl s LEU 26 CO 0.00 -0.54 -0.02 -0.54 -1.32 0.00 0.00 176.35 173.94 3kzl s LYS 27 N -0.90 0.36 0.04 1.98 1.02 -1.26 -4.32 119.74 116.65 3kzl s LYS 27 Ca 0.53 -0.66 -0.38 0.00 0.02 0.00 0.00 55.97 55.48 3kzl s LYS 27 Cb -0.38 0.13 -0.19 0.00 -0.52 0.00 0.00 37.83 36.87 3kzl s LYS 27 CO 0.45 -0.06 1.17 1.17 -0.92 0.00 0.00 175.35 177.16 3kzl n LYS 28 N 1.43 0.46 -1.03 1.68 4.81 -1.11 -4.58 118.16 119.82 3kzl n LYS 28 Ca -0.23 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 3kzl n LYS 28 Cb 0.56 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.89 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 1.91 -0.16 2.72 3.14 0.00 -0.09 -4.92 105.19 107.79 3kzl n GLY 29 Ca 0.19 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.27 0.26 -0.03 2.61 2.01 -1.26 -4.37 115.64 113.59 3kzl s THR 31 Ca 0.00 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.95 3kzl s THR 31 Cb 0.00 -0.61 0.02 0.00 0.01 0.00 0.00 72.50 71.92 3kzl s THR 31 CO 0.00 0.03 -0.02 0.54 -0.69 0.00 0.00 174.62 174.48 3kzl s VAL 32 N 2.00 0.32 -0.16 3.82 0.11 -0.13 -0.10 120.40 126.25 3kzl s VAL 32 Ca 0.03 -0.03 -0.16 0.00 -2.93 0.00 0.00 61.98 58.89 3kzl s VAL 32 Cb -0.14 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 3kzl s VAL 32 CO -0.06 0.16 0.38 -0.51 -3.33 0.00 0.00 175.10 171.74 3kzl s ILE 33 N 0.77 5.24 -0.06 7.04 2.07 0.03 -0.96 121.20 135.33 3kzl s ILE 33 Ca -0.09 0.72 0.05 0.00 -1.41 0.00 0.00 60.65 59.93 3kzl s ILE 33 Cb -0.12 -3.72 -0.02 0.00 0.13 0.00 0.00 42.46 38.74 3kzl s ILE 33 CO -0.01 0.32 -0.22 -0.69 -1.91 0.00 0.00 174.94 172.44 3kzl s VAL 34 N 0.79 2.38 -0.02 4.00 1.01 -0.01 -0.70 120.40 127.86 3kzl s VAL 34 Ca 0.20 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.27 3kzl s VAL 34 Cb -0.14 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.34 3kzl s VAL 34 CO 0.07 0.57 -0.15 -1.00 0.00 0.00 0.00 175.10 174.59 3kzl s HIS 35 N -0.32 1.39 0.06 5.22 3.76 -0.40 -4.51 115.29 120.49 3kzl s HIS 35 Ca 0.02 -0.31 -0.14 0.00 -0.15 0.00 0.00 55.06 54.47 3kzl s HIS 35 Cb -0.13 -0.92 0.02 0.00 1.11 0.00 0.00 32.58 32.67 3kzl s HIS 35 CO 0.02 -0.07 0.32 -1.54 -0.85 0.00 0.00 174.74 172.62 3kzl s SER 36 N -0.19 -0.13 -0.21 1.40 1.04 -1.26 -0.52 113.70 113.83 3kzl s SER 36 Ca 0.02 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.19 3kzl s SER 36 Cb -0.08 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.44 3kzl s SER 36 CO 0.00 -0.68 -0.12 -0.55 0.98 0.00 0.00 173.24 172.88 3kzl s SER 37 N -2.28 3.79 0.22 7.02 0.15 -0.48 -4.82 113.70 117.29 3kzl s SER 37 Ca -0.02 -0.59 -0.08 0.00 0.70 0.00 0.00 55.95 55.96 3kzl s SER 37 Cb 0.00 -1.61 0.16 0.00 -1.71 0.00 0.00 66.02 62.87 3kzl s SER 37 CO -0.06 -0.03 1.79 0.25 1.20 0.00 0.00 173.24 176.40 3kzl h LEU 38 N 8.02 1.09 -0.70 3.45 5.85 -1.96 -3.08 115.31 127.97 3kzl h LEU 38 Ca -0.42 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.02 3kzl h LEU 38 Cb 1.14 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 3kzl h LEU 38 CO 0.61 0.95 -0.61 0.77 -0.34 0.00 0.00 178.44 179.82 3kzl h SER 39 N 1.17 0.00 -0.04 1.25 4.64 -1.96 -2.80 113.55 115.81 3kzl h SER 39 Ca 0.27 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.61 3kzl h SER 39 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3kzl h SER 39 CO -0.03 0.61 0.06 0.77 -0.87 0.00 0.00 176.83 177.37 3kzl h SER 40 N 0.00 0.00 1.00 4.97 4.64 -1.88 -2.62 113.55 119.66 3kzl h SER 40 Ca -0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 3kzl h SER 40 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 3kzl h SER 40 CO 0.08 0.00 -0.34 0.40 -0.87 0.00 0.00 176.83 176.10 3kzl h ILE 41 N 0.00 0.75 0.00 0.95 2.04 -1.63 -2.65 117.51 116.98 3kzl h ILE 41 Ca 0.02 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.37 3kzl h ILE 41 Cb 0.13 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 3kzl h ILE 41 CO -0.00 0.34 0.00 0.61 0.00 0.00 0.00 178.15 179.09 3kzl n GLY 42 N 0.39 -3.27 3.70 5.37 0.00 -0.99 0.03 105.19 110.42 3kzl n GLY 42 Ca 0.00 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.74 2.96 -0.13 1.61 -0.00 -1.25 -4.87 118.94 116.52 3kzl s TRP 43 Ca 0.00 0.80 -0.00 0.00 -0.00 0.00 0.00 56.10 56.90 3kzl s TRP 43 Cb 0.00 -3.72 -0.01 0.00 -0.00 0.00 0.00 33.47 29.74 3kzl s TRP 43 CO 0.00 -2.64 -0.13 0.42 -0.00 0.00 0.00 176.95 174.60 3kzl s ILE 44 N 1.86 3.03 -0.61 5.86 1.01 -1.26 -1.42 121.20 129.65 3kzl s ILE 44 Ca 0.66 -0.67 -0.27 0.00 0.00 0.00 0.00 60.65 60.36 3kzl s ILE 44 Cb -0.35 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 39.86 3kzl s ILE 44 CO 0.29 0.52 1.48 -0.55 0.00 0.00 0.00 174.94 176.69 3kzl s SER 45 N 0.38 5.94 0.00 3.58 0.15 0.61 -2.53 113.70 121.84 3kzl s SER 45 Ca -0.11 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.67 3kzl s SER 45 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 3kzl s SER 45 CO 0.05 -1.89 0.00 0.61 1.20 0.00 0.00 173.24 173.22 3kzl n GLY 46 N 5.39 0.67 7.00 9.45 0.00 -1.26 -4.54 105.19 121.89 3kzl n GLY 46 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.20 3.22 0.36 -0.02 0.00 -1.05 -2.14 105.19 104.36 3kzl n GLY 47 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.59 1.30 -0.82 4.61 0.00 -1.93 -2.27 119.26 119.56 3kzl h ALA 48 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3kzl h ALA 48 Cb 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.38 3kzl h ALA 48 CO 0.00 0.61 0.51 0.28 0.00 0.00 0.00 179.25 180.65 3kzl h VAL 49 N 1.20 1.05 -0.50 0.00 2.07 -1.80 -1.78 116.25 116.48 3kzl h VAL 49 Ca 0.31 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 3kzl h VAL 49 Cb -0.07 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.70 3kzl h VAL 49 CO -0.06 0.17 0.23 0.00 0.02 0.00 0.00 177.57 177.94 3kzl h ALA 50 N 1.38 1.47 -0.08 1.67 0.00 -1.34 -1.08 119.26 121.29 3kzl h ALA 50 Ca 0.35 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 3kzl h ALA 50 Cb 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3kzl h ALA 50 CO -0.16 0.42 -0.33 0.28 0.00 0.00 0.00 179.25 179.45 3kzl h VAL 51 N 0.70 1.41 -0.22 0.00 2.07 -1.28 -1.61 116.25 117.32 3kzl h VAL 51 Ca 0.18 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.98 3kzl h VAL 51 Cb 0.08 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 3kzl h VAL 51 CO -0.02 0.50 0.14 0.58 0.02 0.00 0.00 177.57 178.79 3kzl h VAL 52 N -0.11 1.07 -0.77 2.57 2.07 -1.22 -1.20 116.25 118.66 3kzl h VAL 52 Ca -0.02 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3kzl h VAL 52 Cb 0.98 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 3kzl h VAL 52 CO 0.07 0.07 0.29 -0.33 0.02 0.00 0.00 177.57 177.69 3kzl h GLU 53 N 0.29 1.16 -0.31 1.57 4.39 -1.24 -2.91 114.58 117.53 3kzl h GLU 53 Ca 0.08 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 3kzl h GLU 53 Cb -0.01 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 3kzl h GLU 53 CO -0.02 0.95 0.12 0.00 -1.16 0.00 0.00 179.01 178.90 3kzl h ALA 54 N 1.18 0.40 0.00 3.43 0.00 -1.06 -0.88 119.26 122.34 3kzl h ALA 54 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3kzl h ALA 54 Cb 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3kzl h ALA 54 CO -0.02 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.53 3kzl n LEU 55 N -4.72 0.00 0.00 0.00 4.77 -0.48 -2.03 117.00 114.55 3kzl n LEU 55 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3kzl n LEU 55 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3kzl n LEU 55 CO 0.36 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.63 3kzl n GLU 57 N 0.75 0.00 -0.01 3.23 2.13 -0.34 -1.01 120.64 125.39 3kzl n GLU 57 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 3kzl n GLU 57 Cb 0.00 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.62 3kzl n GLU 57 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3kzl h VAL 58 N 0.00 1.20 -0.16 6.31 2.07 -1.68 -3.37 116.25 120.62 3kzl h VAL 58 Ca 0.00 -1.53 -0.09 0.00 0.82 0.00 0.00 66.70 65.89 3kzl h VAL 58 Cb 0.00 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3kzl h VAL 58 CO 0.00 0.35 -0.26 0.40 0.02 0.00 0.00 177.57 178.08 3kzl h ILE 59 N -0.85 1.35 -1.73 4.57 1.08 -1.32 -2.94 117.51 117.68 3kzl h ILE 59 Ca -0.01 -1.48 0.18 0.00 -0.39 0.00 0.00 64.86 63.16 3kzl h ILE 59 Cb 0.63 1.92 -0.09 0.00 -3.07 0.00 0.00 36.82 36.22 3kzl h ILE 59 CO 0.01 0.45 -0.57 0.35 -0.69 0.00 0.00 178.15 177.70 3kzl n THR 60 N -4.42 -0.29 0.32 -0.27 -2.24 -1.26 -0.91 114.28 105.21 3kzl n THR 60 Ca -0.06 0.39 0.21 0.00 -2.27 0.00 0.00 64.05 62.32 3kzl n THR 60 Cb 0.44 -0.63 1.13 0.00 -2.10 0.00 0.00 70.33 69.18 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 -0.70 0.00 0.00 -0.78 5.08 -1.96 0.87 114.58 117.09 3kzl h GLU 61 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3kzl h GLU 61 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3kzl h GLU 61 CO 0.03 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 178.97 3kzl h GLU 62 N 0.00 0.00 0.00 2.33 4.39 -1.96 -1.55 114.58 117.78 3kzl h GLU 62 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3kzl h GLU 62 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 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 0.52 2.82 3.01 -3.84 0.00 0.30 -4.54 105.19 103.45 3kzl n GLY 63 Ca 0.03 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 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 1.46 -0.03 -0.11 2.61 2.01 -1.26 0.04 115.64 120.36 3kzl s THR 64 Ca 0.00 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.12 3kzl s THR 64 Cb 0.00 -0.29 -0.02 0.00 0.01 0.00 0.00 72.50 72.20 3kzl s THR 64 CO 0.00 0.05 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.23 3kzl s ILE 65 N 0.89 3.24 0.41 1.82 1.01 0.71 -0.96 121.20 128.31 3kzl s ILE 65 Ca -0.07 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 59.99 3kzl s ILE 65 Cb -0.08 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 3kzl s ILE 65 CO -0.05 0.54 0.05 -0.38 0.00 0.00 0.00 174.94 175.10 3kzl n ILE 66 N 3.20 0.00 -4.16 2.92 -0.00 -0.13 -0.32 119.36 120.87 3kzl n ILE 66 Ca -0.18 -2.09 -0.36 0.00 -0.00 0.00 0.00 62.75 60.13 3kzl n ILE 66 Cb 0.53 0.56 -0.08 0.00 -0.00 0.00 0.00 39.64 40.64 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 -3.50 3.18 -0.42 0.38 0.04 -1.26 -0.83 135.00 132.60 3kzl s PRO 68 Ca 0.08 -0.29 0.10 0.00 0.04 0.00 0.00 61.00 60.93 3kzl s PRO 68 Cb 0.00 -2.97 0.40 0.00 0.04 0.00 0.00 34.50 31.98 3kzl s PRO 68 CO 0.05 0.74 0.97 0.25 0.04 0.00 0.00 177.00 179.05 3kzl n THR 69 N 2.05 1.66 -2.22 1.26 -2.24 -0.36 -4.81 114.28 109.62 3kzl n THR 69 Ca -0.19 -4.44 -0.36 0.00 -2.27 0.00 0.00 64.05 56.79 3kzl n THR 69 Cb 0.54 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -3.21 3.52 -0.41 -0.78 -0.21 -1.25 -4.29 119.66 113.03 3kzl s GLN 70 Ca 0.41 1.74 0.10 0.00 0.02 0.00 0.00 55.36 57.63 3kzl s GLN 70 Cb 0.39 -2.22 0.33 0.00 1.00 0.00 0.00 33.01 32.51 3kzl s GLN 70 CO -0.09 -0.74 0.72 -1.13 -2.12 0.00 0.00 175.29 171.93 3kzl n SER 71 N -0.89 1.29 0.17 5.90 3.41 -0.72 -1.23 113.62 121.55 3kzl n SER 71 Ca 0.09 -3.06 0.13 0.00 -0.26 0.00 0.00 58.87 55.78 3kzl n SER 71 Cb 0.49 -0.62 0.60 0.00 -0.26 0.00 0.00 64.21 64.42 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 3.21 0.00 0.18 4.04 4.64 -1.87 -1.67 113.55 122.07 3kzl h SER 72 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3kzl h SER 72 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3kzl h SER 72 CO 0.55 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.61 3kzl n ASP 73 N -2.41 0.00 -0.24 4.97 3.85 -1.26 -1.94 116.55 119.52 3kzl n ASP 73 Ca 0.00 -0.37 0.15 0.00 -0.71 0.00 0.00 54.79 53.86 3kzl n ASP 73 Cb 0.16 -0.13 0.65 0.00 -1.35 0.00 0.00 41.12 40.45 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 -1.13 0.81 -4.94 -2.12 4.32 -0.63 -4.98 117.00 108.33 3kzl n LEU 74 Ca 0.13 -0.22 -0.25 0.00 -0.02 0.00 0.00 56.01 55.65 3kzl n LEU 74 Cb 0.12 -0.05 0.08 0.00 -1.62 0.00 0.00 43.42 41.94 3kzl n LEU 74 CO 0.14 0.14 0.60 -0.94 -1.22 0.00 0.00 177.39 176.11 3kzl s SER 75 N -2.15 4.72 0.08 -1.43 1.04 -0.82 -4.31 113.70 110.84 3kzl s SER 75 Ca 0.37 0.33 -0.31 0.00 0.48 0.00 0.00 55.95 56.83 3kzl s SER 75 Cb 0.21 -0.95 -0.09 0.00 0.10 0.00 0.00 66.02 65.29 3kzl s SER 75 CO 0.39 -1.64 1.83 -0.62 0.98 0.00 0.00 173.24 174.18 3kzl s ASP 76 N -4.55 6.47 0.00 7.02 3.68 -0.97 -4.88 116.67 123.44 3kzl s ASP 76 Ca 0.61 2.67 0.16 0.00 2.13 0.00 0.00 52.55 58.12 3kzl s ASP 76 Cb -0.10 -2.55 0.70 0.00 -1.45 0.00 0.00 42.92 39.52 3kzl s ASP 76 CO 0.44 -1.00 1.50 -0.81 0.13 0.00 0.00 175.17 175.44 3kzl n PRO 77 N 6.23 0.04 -0.34 4.34 -0.04 -1.26 -2.77 135.00 141.20 3kzl n PRO 77 Ca 0.18 0.21 0.18 0.00 -0.04 0.00 0.00 63.50 64.03 3kzl n PRO 77 Cb 0.39 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.76 3kzl n PRO 77 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3kzl h LYS 78 N 0.00 0.56 -0.10 0.54 1.57 -1.94 -1.20 116.57 116.01 3kzl h LYS 78 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3kzl h LYS 78 Cb 0.25 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.44 3kzl h LYS 78 CO 0.00 0.37 0.00 0.72 -0.57 0.00 0.00 179.45 179.97 3kzl n HIS 79 N -4.78 0.11 -2.31 -1.35 8.25 -1.11 -4.95 115.22 109.07 3kzl n HIS 79 Ca 0.25 -0.06 -0.41 0.00 -0.26 0.00 0.00 57.72 57.25 3kzl n HIS 79 Cb 0.74 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.81 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 -1.89 3.34 0.00 4.41 0.51 -0.45 -4.88 118.94 119.98 3kzl s TRP 80 Ca 0.35 1.48 0.00 0.00 -2.12 0.00 0.00 56.10 55.81 3kzl s TRP 80 Cb 0.19 -3.48 0.00 0.00 -0.81 0.00 0.00 33.47 29.37 3kzl s TRP 80 CO 0.30 -1.29 0.00 -1.13 -0.51 0.00 0.00 176.95 174.32 3kzl n SER 81 N 1.63 0.73 -3.17 2.95 3.41 -1.26 -4.03 113.62 113.88 3kzl n SER 81 Ca 0.02 -0.17 -0.24 0.00 -0.26 0.00 0.00 58.87 58.22 3kzl n SER 81 Cb 0.44 0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 64.82 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 -0.56 1.92 -3.68 4.33 3.00 -1.26 -3.40 116.66 117.01 3kzl n ARG 82 Ca 0.00 -4.06 -0.20 0.00 -0.01 0.00 0.00 57.85 53.58 3kzl n ARG 82 Cb 0.00 -1.88 -0.02 0.00 0.00 0.00 0.00 32.46 30.56 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 -2.49 2.94 0.72 5.56 0.04 -1.26 -5.16 135.00 135.34 3kzl s PRO 83 Ca 0.42 -1.14 -0.11 0.00 0.04 0.00 0.00 61.00 60.21 3kzl s PRO 83 Cb 0.25 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 32.17 3kzl s PRO 83 CO -0.09 0.11 1.07 -1.25 0.04 0.00 0.00 177.00 176.88 3kzl s PRO 84 N -4.07 2.69 0.17 0.56 0.04 -1.22 -4.84 135.00 128.34 3kzl s PRO 84 Ca 0.42 1.06 0.08 0.00 0.04 0.00 0.00 61.00 62.60 3kzl s PRO 84 Cb -0.08 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 3kzl s PRO 84 CO 0.29 -1.30 -0.17 0.14 0.04 0.00 0.00 177.00 176.00 3kzl s VAL 85 N -2.95 1.74 0.52 -0.36 -7.23 -1.26 -4.99 120.40 105.87 3kzl s VAL 85 Ca 0.60 -1.96 -0.20 0.00 -1.81 0.00 0.00 61.98 58.60 3kzl s VAL 85 Cb -0.15 -1.85 -0.08 0.00 0.56 0.00 0.00 36.38 34.85 3kzl s VAL 85 CO 0.54 -0.39 0.80 -2.65 -0.31 0.00 0.00 175.10 173.09 3kzl n PRO 86 N 0.17 0.87 0.13 4.82 -0.02 -1.26 -4.90 135.00 134.82 3kzl n PRO 86 Ca -0.12 0.33 -0.01 0.00 -2.02 0.00 0.00 63.50 61.67 3kzl n PRO 86 Cb 0.58 -1.91 0.21 0.00 -0.02 0.00 0.00 33.50 32.35 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 0.75 0.07 -0.45 -0.52 4.81 -2.00 -1.91 114.58 115.33 3kzl h GLU 87 Ca -0.45 -0.04 0.13 0.00 -0.13 0.00 0.00 59.36 58.86 3kzl h GLU 87 Cb 1.37 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 3kzl h GLU 87 CO 0.51 0.59 0.52 0.93 -0.73 0.00 0.00 179.01 180.83 3kzl h GLU 88 N 0.05 0.00 0.00 1.92 3.07 -2.05 -1.37 114.58 116.19 3kzl h GLU 88 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3kzl h GLU 88 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 3kzl h GLU 88 CO 0.07 0.00 -0.39 -1.49 -1.40 0.00 0.00 179.01 175.81 3kzl h TRP 89 N 0.00 0.00 -0.63 4.33 4.06 -1.70 -3.41 115.95 118.61 3kzl h TRP 89 Ca 0.21 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.14 3kzl h TRP 89 Cb 1.24 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.38 3kzl h TRP 89 CO 0.00 0.00 0.29 -1.49 -3.56 0.00 0.00 178.44 173.68 3kzl h TRP 90 N 0.00 0.91 -0.18 0.49 4.06 -1.36 -0.63 115.95 119.25 3kzl h TRP 90 Ca 0.00 -0.05 -0.17 0.00 2.06 0.00 0.00 58.89 60.73 3kzl h TRP 90 Cb 0.93 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 28.81 3kzl h TRP 90 CO 0.00 0.69 -0.58 0.37 -3.56 0.00 0.00 178.44 175.37 3kzl h GLN 91 N 0.86 0.56 -0.36 0.49 5.75 -1.79 -2.01 115.11 118.61 3kzl h GLN 91 Ca 0.21 -0.37 0.02 0.00 -0.15 0.00 0.00 58.65 58.37 3kzl h GLN 91 Cb 0.13 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 3kzl h GLN 91 CO -0.03 0.98 0.19 0.82 -2.65 0.00 0.00 178.83 178.14 3kzl h ILE 92 N 0.43 1.00 0.17 2.39 2.04 -1.65 -0.61 117.51 121.27 3kzl h ILE 92 Ca 0.00 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3kzl h ILE 92 Cb 1.13 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 3kzl h ILE 92 CO 0.11 0.07 -0.08 0.40 0.00 0.00 0.00 178.15 178.64 3kzl h ILE 93 N 0.38 0.83 -0.82 -0.67 2.04 -1.11 -1.07 117.51 117.09 3kzl h ILE 93 Ca 0.15 -0.01 0.16 0.00 1.00 0.00 0.00 64.86 66.16 3kzl h ILE 93 Cb 0.05 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 3kzl h ILE 93 CO -0.09 0.00 0.54 0.03 0.00 0.00 0.00 178.15 178.63 3kzl h ARG 94 N -0.24 0.43 0.00 2.37 3.08 -1.15 -0.19 114.38 118.68 3kzl h ARG 94 Ca -0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3kzl h ARG 94 Cb 0.19 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3kzl h ARG 94 CO 0.04 0.29 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.56 3kzl h ASP 95 N 0.45 0.00 0.00 7.04 3.32 -0.70 -3.42 116.42 123.11 3kzl h ASP 95 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 3kzl h ASP 95 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 3kzl h ASP 95 CO -0.15 0.06 -0.72 0.59 -1.72 0.00 0.00 179.24 177.30 3kzl n ASN 96 N -3.04 3.62 -4.67 6.45 3.02 -0.44 -5.03 115.26 115.16 3kzl n ASN 96 Ca 0.03 0.00 -0.46 0.00 -0.03 0.00 0.00 54.58 54.12 3kzl n ASN 96 Cb 0.56 0.70 -0.04 0.00 -0.61 0.00 0.00 39.78 40.39 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 -1.12 0.00 -1.99 2.41 3.14 -0.13 -4.89 118.33 115.76 3kzl n VAL 97 Ca 0.00 -0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.97 3kzl n VAL 97 Cb 0.02 -1.56 -0.01 0.00 -1.06 0.00 0.00 33.84 31.23 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 0.92 4.25 0.50 1.45 0.02 -1.26 -4.90 135.00 135.98 3kzl s PRO 98 Ca 0.78 2.36 -0.23 0.00 0.02 0.00 0.00 61.00 63.94 3kzl s PRO 98 Cb -0.67 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 30.76 3kzl s PRO 98 CO 0.37 -0.33 1.33 0.00 -0.33 0.00 0.00 177.00 178.04 3kzl n ALA 99 N 0.69 1.51 -1.82 -1.55 0.00 -1.26 -4.86 120.51 113.22 3kzl n ALA 99 Ca 0.00 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 3kzl n ALA 99 Cb 0.41 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.51 3kzl n ALA 99 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3kzl s PHE 100 N -1.26 2.92 -0.06 0.00 5.36 -0.59 -4.93 117.98 119.41 3kzl s PHE 100 Ca 0.67 0.68 -0.02 0.00 -0.96 0.00 0.00 56.93 57.30 3kzl s PHE 100 Cb -0.45 -4.00 0.03 0.00 -0.34 0.00 0.00 43.02 38.26 3kzl s PHE 100 CO 0.53 -3.55 0.04 -1.21 -1.46 0.00 0.00 175.22 169.57 3kzl s GLU 101 N 0.34 0.21 0.37 10.12 2.02 -1.26 -4.35 118.70 126.15 3kzl s GLU 101 Ca 0.67 0.23 0.05 0.00 0.02 0.00 0.00 54.97 55.94 3kzl s GLU 101 Cb -0.46 -0.80 0.74 0.00 0.10 0.00 0.00 34.13 33.71 3kzl s GLU 101 CO 0.39 -0.35 1.99 -1.00 0.02 0.00 0.00 175.26 176.31 3kzl h PRO 102 N 8.39 0.73 0.00 0.39 0.13 -1.93 0.73 132.00 140.43 3kzl h PRO 102 Ca -0.15 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.85 3kzl h PRO 102 Cb 1.12 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 3kzl h PRO 102 CO 0.20 0.48 -0.38 0.45 -0.23 0.00 0.00 178.00 178.52 3kzl h HIS 103 N 0.75 0.00 0.00 1.56 3.86 -1.95 -3.39 115.15 115.98 3kzl h HIS 103 Ca 0.27 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.19 3kzl h HIS 103 Cb 0.13 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 3kzl h HIS 103 CO -0.00 0.38 -2.04 -0.89 0.86 0.00 0.00 177.93 176.25 3kzl n ILE 104 N -4.00 1.03 -1.89 2.45 5.41 0.05 -4.95 119.36 117.45 3kzl n ILE 104 Ca -0.02 -0.33 -0.42 0.00 1.00 0.00 0.00 62.75 62.98 3kzl n ILE 104 Cb 0.42 -1.43 -0.03 0.00 -0.71 0.00 0.00 39.64 37.90 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 -2.35 3.00 0.65 1.39 2.01 -0.04 -4.95 115.64 115.35 3kzl s THR 105 Ca -0.25 0.42 -0.13 0.00 0.31 0.00 0.00 61.69 62.04 3kzl s THR 105 Cb 0.08 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 3kzl s THR 105 CO 0.37 -0.01 1.06 -2.84 -0.69 0.00 0.00 174.62 172.52 3kzl s PRO 106 N 2.83 3.09 0.60 4.92 0.02 -1.26 -4.99 135.00 140.22 3kzl s PRO 106 Ca 0.75 1.07 -0.08 0.00 0.02 0.00 0.00 61.00 62.77 3kzl s PRO 106 Cb -0.40 -2.01 -0.00 0.00 0.02 0.00 0.00 34.50 32.11 3kzl s PRO 106 CO 0.33 -0.99 0.94 0.95 -0.33 0.00 0.00 177.00 177.90 3kzl s THR 107 N -2.78 3.91 -0.06 0.99 -4.23 -1.26 -4.62 115.64 107.59 3kzl s THR 107 Ca 0.61 0.23 0.03 0.00 -1.18 0.00 0.00 61.69 61.37 3kzl s THR 107 Cb -0.15 -3.56 0.01 0.00 1.34 0.00 0.00 72.50 70.14 3kzl s THR 107 CO 0.47 -0.63 -0.14 -0.60 -0.54 0.00 0.00 174.62 173.18 3kzl s ARG 108 N -5.06 1.81 -0.66 3.99 3.52 -0.36 -4.94 118.95 117.26 3kzl s ARG 108 Ca 0.54 -0.49 -0.01 0.00 -0.13 0.00 0.00 55.73 55.63 3kzl s ARG 108 Cb -0.11 -1.50 -0.02 0.00 -1.56 0.00 0.00 34.95 31.77 3kzl s ARG 108 CO 0.47 0.09 0.60 0.00 -0.81 0.00 0.00 175.30 175.66 3kzl n ALA 109 N 3.62 -2.21 -3.23 6.12 0.00 -1.26 -4.75 120.51 118.80 3kzl n ALA 109 Ca -0.21 0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 3kzl n ALA 109 Cb 0.52 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.66 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 -2.95 -0.43 0.46 0.00 0.00 -1.26 -5.08 107.32 98.06 3kzl s GLY 111 Ca 0.11 0.20 0.11 0.00 0.00 0.00 0.00 44.72 45.14 3kzl s GLY 111 CO 0.59 -0.08 2.10 0.50 0.00 0.00 0.00 173.10 176.20 3kzl h LYS 112 N 2.18 0.30 -0.39 2.90 1.57 -1.99 -1.52 116.57 119.62 3kzl h LYS 112 Ca -0.34 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 3kzl h LYS 112 Cb 1.28 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 3kzl h LYS 112 CO 0.42 0.20 0.24 0.28 -0.57 0.00 0.00 179.45 180.02 3kzl h VAL 113 N 0.31 1.12 -0.48 0.50 2.07 -1.92 -0.55 116.25 117.30 3kzl h VAL 113 Ca 0.08 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 3kzl h VAL 113 Cb -0.03 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3kzl h VAL 113 CO -0.02 0.11 0.16 0.58 0.02 0.00 0.00 177.57 178.43 3kzl h VAL 114 N 0.51 1.22 -0.96 2.57 2.07 -1.77 -0.14 116.25 119.75 3kzl h VAL 114 Ca 0.14 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.94 3kzl h VAL 114 Cb -0.02 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 3kzl h VAL 114 CO -0.03 0.27 0.64 -0.33 0.02 0.00 0.00 177.57 178.14 3kzl h GLU 115 N 0.64 1.25 -0.23 1.57 4.39 -0.99 -0.29 114.58 120.92 3kzl h GLU 115 Ca 0.16 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 3kzl h GLU 115 Cb 0.26 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 3kzl h GLU 115 CO -0.01 0.83 -0.07 0.00 -1.16 0.00 0.00 179.01 178.60 3kzl h PHE 117 N 0.18 0.30 0.00 0.00 3.57 -0.49 -2.87 116.94 117.63 3kzl h PHE 117 Ca 0.06 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 3kzl h PHE 117 Cb 0.54 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 3kzl h PHE 117 CO 0.05 0.26 -0.09 0.07 -2.23 0.00 0.00 178.31 176.37 3kzl h ARG 118 N 0.26 0.00 -0.33 1.11 0.11 -1.14 -0.97 114.38 113.42 3kzl h ARG 118 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 3kzl h ARG 118 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 3kzl h ARG 118 CO -0.01 0.09 0.00 0.25 0.10 0.00 0.00 179.97 180.40 3kzl n THR 119 N -3.40 0.52 -2.27 0.08 -2.24 -1.18 -4.84 114.28 100.95 3kzl n THR 119 Ca -0.01 -0.76 -0.39 0.00 -2.27 0.00 0.00 64.05 60.62 3kzl n THR 119 Cb 0.25 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 3kzl n THR 119 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3kzl s TYR 120 N -1.29 3.09 0.26 4.78 5.04 -0.37 -4.92 117.35 123.94 3kzl s TYR 120 Ca 0.32 1.54 -0.31 0.00 -2.44 0.00 0.00 57.07 56.18 3kzl s TYR 120 Cb 0.19 -3.45 -0.13 0.00 0.35 0.00 0.00 41.96 38.92 3kzl s TYR 120 CO 0.26 -1.38 1.50 -2.30 -1.34 0.00 0.00 175.55 172.28 3kzl n PRO 121 N 0.29 2.33 -0.98 4.97 -0.02 -1.26 -1.57 135.00 138.77 3kzl n PRO 121 Ca 0.03 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3kzl n PRO 121 Cb 0.45 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3kzl n PRO 121 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3kzl n ASN 122 N 2.24 -0.06 -4.76 2.55 3.02 -1.26 -5.02 115.26 111.97 3kzl n ASN 122 Ca 0.11 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.26 3kzl n ASN 122 Cb 0.34 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 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 -3.81 4.27 0.06 2.41 1.01 -0.61 -4.74 120.40 118.98 3kzl s VAL 123 Ca 0.00 1.88 0.09 0.00 0.00 0.00 0.00 61.98 63.95 3kzl s VAL 123 Cb 0.00 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 3kzl s VAL 123 CO 0.00 0.50 -0.25 0.54 0.00 0.00 0.00 175.10 175.88 3kzl s VAL 124 N -1.05 2.06 -0.01 2.92 0.11 0.43 -4.91 120.40 119.94 3kzl s VAL 124 Ca 0.39 -1.41 0.04 0.00 -2.93 0.00 0.00 61.98 58.07 3kzl s VAL 124 Cb -0.24 -1.78 -0.01 0.00 -1.53 0.00 0.00 36.38 32.82 3kzl s VAL 124 CO 0.29 0.29 -0.14 -0.60 -3.33 0.00 0.00 175.10 171.61 3kzl s ARG 125 N -1.36 1.12 0.98 1.54 3.52 -1.26 0.29 118.95 123.78 3kzl s ARG 125 Ca 0.11 -0.49 -0.14 0.00 -0.13 0.00 0.00 55.73 55.08 3kzl s ARG 125 Cb -0.10 -1.08 0.18 0.00 -1.56 0.00 0.00 34.95 32.39 3kzl s ARG 125 CO 0.03 0.30 1.14 -1.54 -0.81 0.00 0.00 175.30 174.41 3kzl s SER 126 N -0.32 2.85 0.11 -2.12 1.04 -0.07 -4.97 113.70 110.21 3kzl s SER 126 Ca 0.05 0.90 0.26 0.00 0.48 0.00 0.00 55.95 57.65 3kzl s SER 126 Cb -0.05 -1.41 0.76 0.00 0.10 0.00 0.00 66.02 65.42 3kzl s SER 126 CO -0.01 -2.96 1.66 -3.20 0.98 0.00 0.00 173.24 169.71 3kzl n ASN 127 N -4.02 0.54 -4.73 7.02 5.15 -1.26 -4.72 115.26 113.24 3kzl n ASN 127 Ca 0.08 0.34 -0.41 0.00 -0.60 0.00 0.00 54.58 53.98 3kzl n ASN 127 Cb 0.59 -0.35 -0.03 0.00 -0.53 0.00 0.00 39.78 39.46 3kzl n ASN 127 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 3kzl s HIS 128 N -3.08 3.24 -0.85 1.20 2.46 -1.26 -4.91 115.29 112.09 3kzl s HIS 128 Ca 0.10 1.15 0.24 0.00 0.47 0.00 0.00 55.06 57.02 3kzl s HIS 128 Cb 0.15 -3.64 0.95 0.00 -0.13 0.00 0.00 32.58 29.91 3kzl s HIS 128 CO 0.62 -2.04 1.75 -0.35 -2.47 0.00 0.00 174.74 172.25 3kzl n PRO 129 N 2.89 0.10 0.00 2.88 -0.04 -1.26 -3.62 135.00 135.95 3kzl n PRO 129 Ca 0.07 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 3kzl n PRO 129 Cb 0.42 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 3kzl n PRO 129 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3kzl n LEU 130 N -1.81 2.21 -1.53 1.53 4.32 -1.26 -4.62 117.00 115.84 3kzl n LEU 130 Ca 0.05 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.96 3kzl n LEU 130 Cb 0.30 0.00 0.09 0.00 -1.62 0.00 0.00 43.42 42.20 3kzl n LEU 130 CO 0.23 0.37 0.22 0.61 -1.22 0.00 0.00 177.39 177.60 3kzl n GLY 131 N 3.16 5.03 3.77 -0.72 0.00 -1.26 -1.76 105.19 113.41 3kzl n GLY 131 Ca 0.00 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 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 4.38 0.11 1.61 1.04 -1.24 -4.86 113.70 111.39 3kzl s SER 132 Ca 0.42 1.56 0.07 0.00 0.48 0.00 0.00 55.95 58.48 3kzl s SER 132 Cb 0.38 -2.30 -0.03 0.00 0.10 0.00 0.00 66.02 64.17 3kzl s SER 132 CO -0.03 -2.07 -0.17 -0.36 0.98 0.00 0.00 173.24 171.59 3kzl s PHE 133 N -3.00 1.52 0.07 5.02 0.08 -1.26 -1.23 117.98 119.18 3kzl s PHE 133 Ca 0.61 -0.47 0.07 0.00 0.12 0.00 0.00 56.93 57.26 3kzl s PHE 133 Cb -0.16 -0.82 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 3kzl s PHE 133 CO 0.56 0.16 -0.14 0.00 -0.10 0.00 0.00 175.22 175.69 3kzl s ALA 134 N -1.58 2.77 0.05 5.36 0.00 -1.26 -0.90 121.76 126.20 3kzl s ALA 134 Ca 0.06 -1.22 -0.00 0.00 0.00 0.00 0.00 51.96 50.80 3kzl s ALA 134 Cb -0.08 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 3kzl s ALA 134 CO 0.04 0.60 -0.04 0.00 0.00 0.00 0.00 175.76 176.36 3kzl s ALA 135 N -1.06 0.45 -0.01 0.00 0.00 0.14 -4.23 121.76 117.05 3kzl s ALA 135 Ca 0.17 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 51.13 3kzl s ALA 135 Cb -0.11 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.23 3kzl s ALA 135 CO 0.09 -0.26 0.02 -0.46 0.00 0.00 0.00 175.76 175.15 3kzl s TRP 136 N -2.92 -0.00 0.00 0.00 -0.00 0.56 -0.43 118.94 116.15 3kzl s TRP 136 Ca -0.01 0.08 0.00 0.00 -0.00 0.00 0.00 56.10 56.17 3kzl s TRP 136 Cb 0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 33.47 33.39 3kzl s TRP 136 CO -0.06 -0.04 0.00 0.41 -0.00 0.00 0.00 176.95 177.26 3kzl n GLY 137 N 3.51 -0.21 0.22 5.86 0.00 -1.26 -0.21 105.19 113.10 3kzl n GLY 137 Ca -0.18 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.18 -0.75 1.61 2.43 0.68 -1.73 114.38 116.44 3kzl h ARG 138 Ca 0.00 0.01 -0.27 0.00 -0.81 0.00 0.00 59.98 58.91 3kzl h ARG 138 Cb 0.00 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 29.43 3kzl h ARG 138 CO 0.00 -0.12 0.32 0.72 -1.51 0.00 0.00 179.97 179.38 3kzl n HIS 139 N -5.33 2.46 -0.10 2.20 8.25 -1.26 -4.69 115.22 116.74 3kzl n HIS 139 Ca -0.01 -1.35 -0.06 0.00 -0.26 0.00 0.00 57.72 56.04 3kzl n HIS 139 Cb 0.25 -0.72 0.01 0.00 1.12 0.00 0.00 29.99 30.65 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 2.22 0.37 -0.10 -1.41 0.00 -1.58 -1.35 119.26 117.41 3kzl h ALA 140 Ca 0.33 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.12 3kzl h ALA 140 Cb 2.38 0.06 0.01 0.00 0.00 0.00 0.00 17.79 20.25 3kzl h ALA 140 CO 0.78 -0.32 -0.63 0.93 0.00 0.00 0.00 179.25 180.01 3kzl h GLU 141 N 0.21 0.61 -0.93 0.00 3.07 -1.84 -2.73 114.58 112.97 3kzl h GLU 141 Ca 0.16 -0.52 0.02 0.00 -0.50 0.00 0.00 59.36 58.53 3kzl h GLU 141 Cb 0.17 0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.14 3kzl h GLU 141 CO -0.20 1.14 0.61 0.93 -1.40 0.00 0.00 179.01 180.09 3kzl h GLU 142 N 0.25 1.17 -0.15 2.33 5.08 -1.85 -1.22 114.58 120.18 3kzl h GLU 142 Ca -0.05 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.08 3kzl h GLU 142 Cb 1.28 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 3kzl h GLU 142 CO 0.13 0.77 -0.56 0.82 -1.00 0.00 0.00 179.01 179.17 3kzl h ILE 143 N 1.20 1.34 0.00 3.13 2.04 -1.19 -3.29 117.51 120.74 3kzl h ILE 143 Ca 0.36 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.38 3kzl h ILE 143 Cb -0.06 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3kzl h ILE 143 CO -0.10 0.56 -0.96 0.35 0.00 0.00 0.00 178.15 178.00 3kzl n THR 144 N -3.94 0.04 -2.65 -0.27 -2.24 -1.04 -4.03 114.28 100.16 3kzl n THR 144 Ca -0.03 -0.08 -0.38 0.00 -2.27 0.00 0.00 64.05 61.29 3kzl n THR 144 Cb 0.61 0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 69.38 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 -3.08 3.90 -1.40 2.28 0.11 -0.48 -4.24 120.40 117.50 3kzl s VAL 145 Ca 0.07 1.66 -0.08 0.00 -2.93 0.00 0.00 61.98 60.69 3kzl s VAL 145 Cb 0.16 -3.95 0.01 0.00 -1.53 0.00 0.00 36.38 31.06 3kzl s VAL 145 CO 0.82 0.20 1.04 0.59 -3.33 0.00 0.00 175.10 174.42 3kzl n ASN 146 N 0.65 -6.31 -4.72 3.54 3.02 -1.26 -4.96 115.26 105.22 3kzl n ASN 146 Ca 0.02 -0.47 -0.42 0.00 -0.03 0.00 0.00 54.58 53.67 3kzl n ASN 146 Cb 0.48 -4.98 -0.03 0.00 -0.61 0.00 0.00 39.78 34.64 3kzl n ASN 146 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3kzl s GLN 147 N -6.16 4.30 0.51 3.52 0.74 -1.26 -4.89 119.66 116.41 3kzl s GLN 147 Ca 0.52 2.17 -0.19 0.00 0.05 0.00 0.00 55.36 57.90 3kzl s GLN 147 Cb -0.23 -3.20 -0.08 0.00 1.10 0.00 0.00 33.01 30.61 3kzl s GLN 147 CO 0.64 -0.44 1.04 -1.54 -0.55 0.00 0.00 175.29 174.43 3kzl s SER 148 N 0.86 6.28 0.04 6.67 1.04 -1.23 -4.80 113.70 122.56 3kzl s SER 148 Ca 0.64 1.88 -0.27 0.00 0.48 0.00 0.00 55.95 58.67 3kzl s SER 148 Cb -0.39 -2.55 -0.17 0.00 0.10 0.00 0.00 66.02 63.01 3kzl s SER 148 CO 0.34 -0.83 1.45 0.25 0.98 0.00 0.00 173.24 175.44 3kzl h LEU 149 N 1.33 -0.37 -7.95 2.42 5.85 -1.96 -3.40 115.31 111.22 3kzl h LEU 149 Ca -0.49 -0.10 -0.55 0.00 0.84 0.00 0.00 57.88 57.58 3kzl h LEU 149 Cb 1.22 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.27 3kzl h LEU 149 CO 0.59 -0.12 1.71 -0.44 -0.34 0.00 0.00 178.44 179.84 3kzl s SER 150 N -4.94 6.21 0.00 1.25 0.01 -1.26 -4.84 113.70 110.12 3kzl s SER 150 Ca -0.15 -1.98 0.00 0.00 1.31 0.00 0.00 55.95 55.13 3kzl s SER 150 Cb 0.03 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.68 3kzl s SER 150 CO 0.60 -1.82 0.00 -1.54 0.41 0.00 0.00 173.24 170.89 3kzl n SER 152 N 10.40 2.04 -1.17 2.44 3.41 -1.26 -4.90 113.62 124.58 3kzl n SER 152 Ca 0.45 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 59.09 3kzl n SER 152 Cb 0.47 0.31 0.26 0.00 -0.26 0.00 0.00 64.21 64.99 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 -0.84 4.38 0.00 1.04 4.77 -1.26 -4.54 117.00 120.54 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 0.09 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 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 -0.55 2.70 0.07 -0.72 0.00 -1.26 -3.76 105.19 101.67 3kzl n GLY 154 Ca 0.27 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.44 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 0.07 -0.72 1.61 -0.58 -1.26 -1.55 120.64 118.22 3kzl n GLU 155 Ca 0.00 0.45 0.02 0.00 -0.42 0.00 0.00 57.16 57.21 3kzl n GLU 155 Cb 0.00 -1.69 0.20 0.00 -0.57 0.00 0.00 31.44 29.38 3kzl n GLU 155 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 3kzl n GLU 156 N -1.84 1.74 -3.65 3.49 0.28 -1.26 -4.76 120.64 114.64 3kzl n GLU 156 Ca 0.01 -3.32 -0.20 0.00 -0.16 0.00 0.00 57.16 53.48 3kzl n GLU 156 Cb 0.10 -1.70 -0.02 0.00 1.43 0.00 0.00 31.44 31.25 3kzl n GLU 156 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3kzl s SER 157 N -3.09 5.44 0.64 -1.84 1.04 -0.59 -3.47 113.70 111.82 3kzl s SER 157 Ca 0.40 -0.45 0.31 0.00 0.48 0.00 0.00 55.95 56.69 3kzl s SER 157 Cb 0.38 -0.96 1.69 0.00 0.10 0.00 0.00 66.02 67.24 3kzl s SER 157 CO -0.05 -0.44 2.00 -0.65 0.98 0.00 0.00 173.24 175.08 3kzl h PRO 158 N 1.10 0.00 -0.77 4.02 0.11 -1.83 -1.13 132.00 133.49 3kzl h PRO 158 Ca -0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 3kzl h PRO 158 Cb 1.26 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 3kzl h PRO 158 CO 0.56 0.00 0.34 -0.07 -0.21 0.00 0.00 178.00 178.62 3kzl h LEU 159 N 0.00 1.03 -0.58 2.35 3.38 -1.89 -1.61 115.31 117.98 3kzl h LEU 159 Ca 0.06 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 3kzl h LEU 159 Cb 0.66 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3kzl h LEU 159 CO -0.00 0.89 -0.28 -0.09 0.09 0.00 0.00 178.44 179.05 3kzl h ARG 160 N 1.11 0.83 -0.29 1.13 9.65 -1.37 -1.81 114.38 123.63 3kzl h ARG 160 Ca 0.26 -0.37 -0.13 0.00 -1.10 0.00 0.00 59.98 58.64 3kzl h ARG 160 Cb 0.16 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 3kzl h ARG 160 CO -0.03 1.01 -0.35 0.87 2.80 0.00 0.00 179.97 184.27 3kzl h LYS 161 N 0.71 0.65 -0.50 0.20 1.57 -1.42 -0.26 116.57 117.53 3kzl h LYS 161 Ca 0.08 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 3kzl h LYS 161 Cb 0.82 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 3kzl h LYS 161 CO 0.07 0.90 0.16 0.82 -0.57 0.00 0.00 179.45 180.83 3kzl h ILE 162 N 0.54 1.23 -0.34 1.86 2.04 -1.22 -1.70 117.51 119.92 3kzl h ILE 162 Ca 0.06 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.22 3kzl h ILE 162 Cb 0.86 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 3kzl h ILE 162 CO 0.07 0.28 -0.01 0.22 0.00 0.00 0.00 178.15 178.71 3kzl h TYR 163 N 0.67 -0.04 0.00 1.37 3.20 -0.84 -1.90 116.97 119.44 3kzl h TYR 163 Ca 0.16 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 3kzl h TYR 163 Cb 0.27 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 3kzl h TYR 163 CO 0.01 -0.07 -0.26 -0.44 -1.64 0.00 0.00 178.16 175.77 3kzl h ASP 164 N 0.08 0.00 0.13 -2.11 3.32 -0.88 -1.51 116.42 115.45 3kzl h ASP 164 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3kzl h ASP 164 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3kzl h ASP 164 CO -0.28 0.26 -0.02 0.18 -1.72 0.00 0.00 179.24 177.66 3kzl n LEU 165 N -3.85 0.28 -3.65 1.55 4.77 -0.66 -4.92 117.00 110.53 3kzl n LEU 165 Ca -0.02 -0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.70 3kzl n LEU 165 Cb 0.35 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 3kzl n LEU 165 CO 0.35 0.05 0.15 -0.67 -1.33 0.00 0.00 177.39 175.94 3kzl n ASP 166 N -0.87 -4.55 -3.31 -1.43 2.03 -0.57 -4.96 116.55 102.89 3kzl n ASP 166 Ca 0.21 -0.64 -0.21 0.00 0.52 0.00 0.00 54.79 54.66 3kzl n ASP 166 Cb 0.19 -4.69 0.16 0.00 -0.72 0.00 0.00 41.12 36.06 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 -1.71 -2.00 3.45 0.27 0.00 -0.79 -4.84 105.19 99.58 3kzl n GLY 167 Ca -0.08 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.07 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 -2.77 2.38 -0.16 1.61 2.02 0.86 -1.24 117.35 120.04 3kzl s TYR 168 Ca 0.53 -0.33 -0.05 0.00 -0.37 0.00 0.00 57.07 56.85 3kzl s TYR 168 Cb -0.03 -1.18 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 3kzl s TYR 168 CO 0.38 0.49 0.01 0.42 -1.57 0.00 0.00 175.55 175.28 3kzl s ILE 169 N -1.62 4.31 -0.23 2.71 1.01 -1.26 -0.79 121.20 125.33 3kzl s ILE 169 Ca 0.21 -0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 3kzl s ILE 169 Cb -0.08 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.49 3kzl s ILE 169 CO 0.11 0.50 -0.04 -0.22 0.00 0.00 0.00 174.94 175.29 3kzl s LEU 170 N 0.18 3.04 -0.23 2.97 2.96 0.12 -4.18 118.68 123.56 3kzl s LEU 170 Ca 0.01 -0.53 -0.09 0.00 -0.22 0.00 0.00 54.13 53.30 3kzl s LEU 170 Cb -0.13 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 3kzl s LEU 170 CO 0.02 -0.06 0.11 -0.76 -1.32 0.00 0.00 176.35 174.34 3kzl s LEU 171 N 1.45 3.88 -0.36 -0.68 1.43 0.32 -1.28 118.68 123.43 3kzl s LEU 171 Ca 0.04 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 3kzl s LEU 171 Cb -0.15 -2.03 0.10 0.00 0.03 0.00 0.00 46.19 44.14 3kzl s LEU 171 CO -0.03 0.07 0.10 -0.63 0.23 0.00 0.00 176.35 176.08 3kzl s ILE 172 N 1.03 2.67 -1.71 -0.59 1.01 0.32 -1.45 121.20 122.47 3kzl s ILE 172 Ca 0.06 -2.18 0.00 0.00 0.00 0.00 0.00 60.65 58.53 3kzl s ILE 172 Cb -0.14 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.45 3kzl s ILE 172 CO 0.04 -0.59 0.00 0.61 0.00 0.00 0.00 174.94 174.99 3kzl n GLY 173 N 4.39 0.88 3.20 6.18 0.00 -0.60 -1.38 105.19 117.86 3kzl n GLY 173 Ca 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.74 0.55 0.00 1.61 -7.23 -1.26 -4.57 120.40 106.76 3kzl s VAL 174 Ca 0.00 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 3kzl s VAL 174 Cb 0.00 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.95 3kzl s VAL 174 CO 0.00 -0.58 0.00 0.61 -0.31 0.00 0.00 175.10 174.82 3kzl n GLY 175 N -0.16 2.57 0.29 2.32 0.00 -1.26 -4.91 105.19 104.05 3kzl n GLY 175 Ca -0.08 -2.14 0.18 0.00 0.00 0.00 0.00 46.02 43.98 3kzl n GLY 175 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3kzl h TYR 176 N 0.24 0.00 0.00 1.61 0.05 -1.93 -1.33 116.97 115.60 3kzl h TYR 176 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3kzl h TYR 176 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3kzl h TYR 176 CO 0.00 0.04 0.00 -0.40 -1.05 0.00 0.00 178.16 176.75 3kzl n ASP 177 N -3.27 0.00 -0.54 3.88 3.85 -1.26 -1.07 116.55 118.13 3kzl n ASP 177 Ca -0.01 0.22 0.11 0.00 -0.71 0.00 0.00 54.79 54.40 3kzl n ASP 177 Cb 0.20 -0.37 0.01 0.00 -1.35 0.00 0.00 41.12 39.62 3kzl n ASP 177 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3kzl n SER 178 N -1.37 2.13 -4.57 -1.12 7.64 -0.50 -4.85 113.62 110.98 3kzl n SER 178 Ca 0.06 -1.56 -0.42 0.00 1.01 0.00 0.00 58.87 57.96 3kzl n SER 178 Cb 0.15 0.43 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 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 -2.43 6.62 0.34 6.43 3.84 -0.23 -4.81 114.94 124.70 3kzl s ASN 179 Ca 0.19 -1.87 0.08 0.00 0.21 0.00 0.00 52.86 51.48 3kzl s ASN 179 Cb 0.18 -2.57 0.78 0.00 -0.55 0.00 0.00 41.25 39.09 3kzl s ASN 179 CO 0.54 -1.39 1.85 0.74 -2.79 0.00 0.00 177.10 176.06 3kzl h THR 180 N 6.28 0.82 -0.82 -5.21 2.02 -1.89 -2.53 112.91 111.59 3kzl h THR 180 Ca 0.30 -0.25 0.20 0.00 0.77 0.00 0.00 66.41 67.44 3kzl h THR 180 Cb 0.95 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 3kzl h THR 180 CO 1.44 0.13 0.56 0.28 0.37 0.00 0.00 175.52 178.30 3kzl h SER 181 N 0.73 0.22 0.33 4.18 0.02 -1.97 0.27 113.55 117.33 3kzl h SER 181 Ca 0.47 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 3kzl h SER 181 Cb 0.73 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.25 3kzl h SER 181 CO -0.23 0.10 0.00 0.52 -1.14 0.00 0.00 176.83 176.07 3kzl n VAL 182 N -4.42 1.27 -0.29 2.27 0.31 -0.95 -0.88 118.33 115.64 3kzl n VAL 182 Ca 0.17 0.38 -0.01 0.00 -0.01 0.00 0.00 64.34 64.87 3kzl n VAL 182 Cb 0.73 -1.26 0.18 0.00 -0.91 0.00 0.00 33.84 32.58 3kzl n VAL 182 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3kzl h GLY 183 N 1.43 1.22 0.94 2.92 0.00 -1.12 -2.47 103.07 105.98 3kzl h GLY 183 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 46.89 3kzl h GLY 183 CO 0.00 0.45 0.63 -2.00 0.00 0.00 0.00 176.54 175.62 3kzl h LEU 184 N 1.18 1.07 -1.06 3.11 5.85 -1.10 -1.58 115.31 122.78 3kzl h LEU 184 Ca 0.32 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.04 3kzl h LEU 184 Cb -0.13 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.60 3kzl h LEU 184 CO -0.07 0.75 0.64 0.28 -0.34 0.00 0.00 178.44 179.70 3kzl h SER 185 N 1.25 1.08 -0.41 1.25 0.02 -1.55 -2.11 113.55 113.07 3kzl h SER 185 Ca 0.37 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.27 3kzl h SER 185 Cb -0.07 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 3kzl h SER 185 CO -0.10 0.76 0.17 -0.33 -1.14 0.00 0.00 176.83 176.19 3kzl h GLU 186 N 1.27 0.62 -0.51 3.45 5.08 -1.00 -2.17 114.58 121.32 3kzl h GLU 186 Ca 0.37 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3kzl h GLU 186 Cb -0.07 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3kzl h GLU 186 CO -0.10 0.58 0.29 0.28 -1.00 0.00 0.00 179.01 179.06 3kzl h VAL 187 N 0.53 1.16 -0.00 3.13 2.07 -1.09 -1.57 116.25 120.48 3kzl h VAL 187 Ca 0.14 -0.39 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 3kzl h VAL 187 Cb 0.19 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3kzl h VAL 187 CO -0.01 0.17 -0.76 0.03 0.02 0.00 0.00 177.57 177.02 3kzl h ARG 188 N 0.67 0.04 0.00 1.57 3.08 -1.31 -3.05 114.38 115.38 3kzl h ARG 188 Ca 0.18 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3kzl h ARG 188 Cb 0.02 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3kzl h ARG 188 CO -0.03 0.77 -0.36 0.66 -1.07 0.00 0.00 179.97 179.95 3kzl h SER 189 N 0.02 0.00 -0.65 7.04 4.64 -1.41 -3.48 113.55 119.72 3kzl h SER 189 Ca -0.01 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.09 3kzl h SER 189 Cb 1.33 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.38 3kzl h SER 189 CO 0.10 0.03 -0.16 0.61 -0.87 0.00 0.00 176.83 176.54 3kzl n GLY 190 N 1.25 0.61 0.31 -0.77 0.00 -0.93 -4.82 105.19 100.84 3kzl n GLY 190 Ca 0.04 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 0.14 -1.07 -2.32 4.61 0.00 -1.59 -3.47 119.26 115.56 3kzl h ALA 191 Ca -0.17 -0.17 -0.46 0.00 0.00 0.00 0.00 54.91 54.12 3kzl h ALA 191 Cb 0.75 0.30 0.09 0.00 0.00 0.00 0.00 17.79 18.92 3kzl h ALA 191 CO 0.22 -1.02 0.27 0.00 0.00 0.00 0.00 179.25 178.72 3kzl s GLU 193 N -5.34 4.13 0.08 0.00 8.01 -1.26 -4.85 118.70 119.46 3kzl s GLU 193 Ca 0.61 0.93 -0.11 0.00 0.01 0.00 0.00 54.97 56.41 3kzl s GLU 193 Cb -0.10 -2.28 -0.06 0.00 -4.31 0.00 0.00 34.13 27.38 3kzl s GLU 193 CO 0.46 0.04 0.42 -0.51 0.01 0.00 0.00 175.26 175.68 3kzl s LEU 194 N -3.12 4.36 0.02 1.80 1.43 -1.26 -0.03 118.68 121.88 3kzl s LEU 194 Ca 0.59 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 54.55 3kzl s LEU 194 Cb -0.09 -2.99 -0.01 0.00 0.03 0.00 0.00 46.19 43.12 3kzl s LEU 194 CO 0.15 0.17 -0.07 0.27 0.23 0.00 0.00 176.35 177.11 3kzl s ILE 195 N -1.38 0.48 -0.12 -0.59 -4.36 0.27 -4.88 121.20 110.61 3kzl s ILE 195 Ca 0.33 -0.67 -0.29 0.00 -0.26 0.00 0.00 60.65 59.75 3kzl s ILE 195 Cb -0.14 -0.48 -0.02 0.00 1.25 0.00 0.00 42.46 43.06 3kzl s ILE 195 CO 0.18 -0.15 1.27 -0.54 0.24 0.00 0.00 174.94 175.94 3kzl s LYS 196 N -0.89 4.27 0.41 0.37 -0.14 -1.26 -1.64 119.74 120.86 3kzl s LYS 196 Ca -0.04 1.70 0.05 0.00 -1.36 0.00 0.00 55.97 56.32 3kzl s LYS 196 Cb -0.06 -3.70 -0.06 0.00 -1.68 0.00 0.00 37.83 32.33 3kzl s LYS 196 CO 0.00 -0.63 0.03 0.14 -0.76 0.00 0.00 175.35 174.13 3kzl s VAL 197 N 3.09 1.56 0.11 3.17 -7.23 -0.07 -4.98 120.40 116.05 3kzl s VAL 197 Ca 0.56 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.64 3kzl s VAL 197 Cb -0.23 -2.74 -0.00 0.00 0.56 0.00 0.00 36.38 33.96 3kzl s VAL 197 CO 0.18 0.00 0.22 -0.83 -0.31 0.00 0.00 175.10 174.36 3kzl s GLY 198 N -3.69 0.18 0.12 2.32 0.00 -1.26 -1.49 107.32 103.51 3kzl s GLY 198 Ca 0.29 -0.67 -0.25 0.00 0.00 0.00 0.00 44.72 44.09 3kzl s GLY 198 CO 0.14 -0.80 0.75 0.00 0.00 0.00 0.00 173.10 173.19 3kzl s ALA 199 N -3.89 -1.63 -0.16 3.20 0.00 -0.13 -2.30 121.76 116.86 3kzl s ALA 199 Ca 0.08 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 3kzl s ALA 199 Cb 0.04 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 3kzl s ALA 199 CO -0.08 -0.81 0.20 -1.25 0.00 0.00 0.00 175.76 173.81 3kzl s PRO 200 N -3.52 4.01 0.30 0.00 0.04 -1.26 0.47 135.00 135.05 3kzl s PRO 200 Ca 0.05 -0.07 0.06 0.00 0.04 0.00 0.00 61.00 61.08 3kzl s PRO 200 Cb -0.02 -3.35 -0.06 0.00 0.04 0.00 0.00 34.50 31.11 3kzl s PRO 200 CO -0.07 0.42 -0.01 0.96 0.04 0.00 0.00 177.00 178.34 3kzl s ILE 201 N -0.04 1.51 -0.38 0.56 -4.36 -0.30 -1.54 121.20 116.65 3kzl s ILE 201 Ca 0.13 -2.07 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 3kzl s ILE 201 Cb -0.12 -2.60 0.01 0.00 1.25 0.00 0.00 42.46 41.00 3kzl s ILE 201 CO 0.02 -0.19 0.52 -0.63 0.24 0.00 0.00 174.94 174.91 3kzl s ILE 202 N -3.09 4.99 -0.10 8.37 -1.09 -1.26 -1.11 121.20 127.91 3kzl s ILE 202 Ca 0.32 0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.91 3kzl s ILE 202 Cb 0.06 -4.02 0.01 0.00 -1.58 0.00 0.00 42.46 36.93 3kzl s ILE 202 CO 0.13 -0.33 -0.16 -0.70 -1.23 0.00 0.00 174.94 172.65 3kzl s GLU 203 N 2.42 2.30 -1.56 2.79 2.12 -0.30 -4.75 118.70 121.72 3kzl s GLU 203 Ca 0.18 -0.60 -0.07 0.00 0.36 0.00 0.00 54.97 54.84 3kzl s GLU 203 Cb -0.15 -1.90 0.06 0.00 0.26 0.00 0.00 34.13 32.40 3kzl s GLU 203 CO 0.14 -0.01 0.43 0.27 -0.54 0.00 0.00 175.26 175.56 3kzl n ASN 204 N 4.03 -0.94 0.00 -1.70 0.23 -1.26 -1.63 115.26 113.98 3kzl n ASN 204 Ca -0.20 -1.10 0.00 0.00 -0.53 0.00 0.00 54.58 52.76 3kzl n ASN 204 Cb 0.52 -2.49 0.00 0.00 -2.08 0.00 0.00 39.78 35.72 3kzl n ASN 204 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3kzl n GLY 205 N -1.89 0.80 3.22 4.83 0.00 -1.26 -5.02 105.19 105.87 3kzl n GLY 205 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 3kzl n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kzl s GLU 206 N -0.15 0.99 -0.34 1.61 0.41 -0.65 -5.09 118.70 115.49 3kzl s GLU 206 Ca 0.00 -1.01 -0.29 0.00 -0.41 0.00 0.00 54.97 53.26 3kzl s GLU 206 Cb 0.00 -1.11 -0.00 0.00 -1.78 0.00 0.00 34.13 31.24 3kzl s GLU 206 CO 0.00 0.26 1.44 0.50 -0.49 0.00 0.00 175.26 176.96 3kzl s ARG 207 N -1.69 3.70 -0.11 1.61 3.52 -1.26 -1.15 118.95 123.56 3kzl s ARG 207 Ca 0.02 1.19 0.01 0.00 -0.13 0.00 0.00 55.73 56.82 3kzl s ARG 207 Cb -0.10 -3.99 -0.01 0.00 -1.56 0.00 0.00 34.95 29.29 3kzl s ARG 207 CO 0.03 -1.40 -0.15 0.08 -0.81 0.00 0.00 175.30 173.05 3kzl s VAL 208 N 5.16 2.90 -0.16 7.11 1.01 -0.27 -4.97 120.40 131.19 3kzl s VAL 208 Ca 0.63 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 3kzl s VAL 208 Cb -0.17 -2.19 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 3kzl s VAL 208 CO 0.29 0.54 1.01 0.86 0.00 0.00 0.00 175.10 177.80 3kzl s TRP 209 N 0.21 3.44 -0.09 5.22 -0.11 -1.26 -1.15 118.94 125.20 3kzl s TRP 209 Ca -0.09 1.53 0.01 0.00 1.22 0.00 0.00 56.10 58.77 3kzl s TRP 209 Cb -0.16 -3.21 -0.02 0.00 -1.50 0.00 0.00 33.47 28.59 3kzl s TRP 209 CO 0.05 -0.32 -0.13 0.21 -4.62 0.00 0.00 176.95 172.14 3kzl s LYS 210 N 2.46 2.98 -0.06 5.86 2.47 0.18 -4.94 119.74 128.69 3kzl s LYS 210 Ca 0.46 -0.68 -0.03 0.00 -1.56 0.00 0.00 55.97 54.15 3kzl s LYS 210 Cb -0.17 -2.52 -0.04 0.00 -1.46 0.00 0.00 37.83 33.64 3kzl s LYS 210 CO 0.13 0.41 0.11 -1.21 0.16 0.00 0.00 175.35 174.95 3kzl s GLU 211 N -0.16 3.25 0.31 4.03 2.02 -1.26 -0.96 118.70 125.94 3kzl s GLU 211 Ca -0.00 -0.32 -0.18 0.00 0.02 0.00 0.00 54.97 54.49 3kzl s GLU 211 Cb -0.13 -3.01 0.07 0.00 0.10 0.00 0.00 34.13 31.16 3kzl s GLU 211 CO 0.03 0.71 0.90 -0.59 0.02 0.00 0.00 175.26 176.33 3kzl s PHE 212 N -1.11 0.13 -0.12 1.61 -0.12 -0.56 -5.00 117.98 112.81 3kzl s PHE 212 Ca 0.20 -0.71 -0.01 0.00 -0.05 0.00 0.00 56.93 56.36 3kzl s PHE 212 Cb -0.12 0.80 -0.02 0.00 -0.63 0.00 0.00 43.02 43.04 3kzl s PHE 212 CO 0.10 -1.33 -0.09 0.08 -0.05 0.00 0.00 175.22 173.92 3kzl s VAL 213 N -2.09 3.43 0.00 -2.49 1.01 -1.26 -0.89 120.40 118.10 3kzl s VAL 213 Ca 0.19 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3kzl s VAL 213 Cb -0.04 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.90 3kzl s VAL 213 CO 0.09 0.54 0.00 -0.67 0.00 0.00 0.00 175.10 175.06 3kzl n ASP 214 N 3.16 0.00 -3.55 3.32 -0.08 -0.65 -4.27 116.55 114.48 3kzl n ASP 214 Ca -0.18 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 52.83 3kzl n ASP 214 Cb 0.53 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.88 3kzl n ASP 214 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3kzl s ASP 216 N 1.08 2.50 0.29 1.67 -1.08 0.96 -0.57 116.67 121.53 3kzl s ASP 216 Ca 0.00 -3.32 -0.30 0.00 -0.52 0.00 0.00 52.55 48.42 3kzl s ASP 216 Cb 0.00 -0.82 -0.11 0.00 -1.46 0.00 0.00 42.92 40.54 3kzl s ASP 216 CO 0.00 -0.14 1.46 -0.31 0.52 0.00 0.00 175.17 176.70 3kzl s TYR 217 N -0.42 2.90 -0.33 -5.34 2.02 -1.26 -4.51 117.35 110.41 3kzl s TYR 217 Ca 0.30 1.05 0.01 0.00 -0.37 0.00 0.00 57.07 58.06 3kzl s TYR 217 Cb 0.01 -3.89 0.08 0.00 -0.40 0.00 0.00 41.96 37.77 3kzl s TYR 217 CO -0.19 -2.80 0.03 0.34 -1.57 0.00 0.00 175.55 171.36 3kzl s ASP 218 N 0.19 4.84 0.47 2.29 2.15 -1.26 -5.00 116.67 120.35 3kzl s ASP 218 Ca 0.58 -1.73 0.16 0.00 0.43 0.00 0.00 52.55 51.99 3kzl s ASP 218 Cb -0.44 -1.68 1.11 0.00 -0.30 0.00 0.00 42.92 41.62 3kzl s ASP 218 CO 0.49 -0.34 2.04 0.28 -0.17 0.00 0.00 175.17 177.46 3kzl h SER 219 N 7.84 0.00 -0.61 -0.34 0.02 -1.93 -3.15 113.55 115.38 3kzl h SER 219 Ca -0.14 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 3kzl h SER 219 Cb 1.04 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 3kzl h SER 219 CO 0.55 0.14 0.23 0.44 -1.14 0.00 0.00 176.83 177.05 3kzl h ASP 220 N 0.00 0.87 -0.99 3.07 3.32 -1.94 -1.52 116.42 119.23 3kzl h ASP 220 Ca -0.00 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 57.05 3kzl h ASP 220 Cb 0.25 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 39.49 3kzl h ASP 220 CO 0.02 0.80 0.62 0.11 -1.72 0.00 0.00 179.24 179.07 3kzl h LYS 221 N 0.93 0.90 -0.43 3.56 6.56 -1.99 -2.80 116.57 123.30 3kzl h LYS 221 Ca 0.21 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.76 3kzl h LYS 221 Cb 0.21 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.65 3kzl h LYS 221 CO -0.02 0.60 0.29 0.74 -2.06 0.00 0.00 179.45 179.00 3kzl h PHE 222 N 0.93 0.54 -0.32 -1.35 -1.00 -1.42 -2.51 116.94 111.80 3kzl h PHE 222 Ca 0.50 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 61.23 3kzl h PHE 222 Cb 0.56 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 3kzl h PHE 222 CO -0.00 0.33 -0.03 0.28 -1.61 0.00 0.00 178.31 177.29 3kzl h VAL 223 N 0.58 1.27 -0.39 -0.55 2.07 -1.57 0.94 116.25 118.59 3kzl h VAL 223 Ca 0.16 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.68 3kzl h VAL 223 Cb -0.05 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 3kzl h VAL 223 CO -0.04 0.33 0.23 -0.33 0.02 0.00 0.00 177.57 177.79 3kzl h GLU 224 N 0.38 0.45 -0.16 1.57 3.07 -1.55 -1.79 114.58 116.55 3kzl h GLU 224 Ca 0.09 -0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.94 3kzl h GLU 224 Cb 0.49 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 3kzl h GLU 224 CO 0.02 0.30 0.04 0.82 -1.40 0.00 0.00 179.01 178.79 3kzl h ILE 225 N 0.47 0.95 -0.42 3.13 2.04 -1.23 -2.64 117.51 119.80 3kzl h ILE 225 Ca 0.15 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 66.06 3kzl h ILE 225 Cb 0.00 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 36.83 3kzl h ILE 225 CO -0.07 0.02 -0.03 1.23 0.00 0.00 0.00 178.15 179.30 3kzl h GLY 226 N 0.11 0.39 -0.15 5.37 0.00 -0.56 0.00 103.07 108.23 3kzl h GLY 226 Ca 0.07 0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.53 3kzl h GLY 226 CO -0.08 -0.13 -0.44 -2.08 0.00 0.00 0.00 176.54 173.81 3kzl h VAL 227 N 0.07 0.11 -0.38 4.60 2.07 -1.02 -1.76 116.25 119.95 3kzl h VAL 227 Ca 0.21 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.67 3kzl h VAL 227 Cb 0.31 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3kzl h VAL 227 CO -0.38 0.00 0.02 -0.33 0.02 0.00 0.00 177.57 176.90 3kzl h GLU 228 N -0.42 0.65 -0.39 1.57 5.08 -1.08 -2.77 114.58 117.23 3kzl h GLU 228 Ca 0.10 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3kzl h GLU 228 Cb 0.61 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3kzl h GLU 228 CO -0.49 0.74 0.18 0.35 -1.00 0.00 0.00 179.01 178.80 3kzl h PHE 229 N 0.48 0.52 -0.25 4.33 3.57 -0.94 -2.84 116.94 121.80 3kzl h PHE 229 Ca 0.11 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 3kzl h PHE 229 Cb 0.44 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 3kzl h PHE 229 CO 0.03 0.39 -0.03 1.49 -2.23 0.00 0.00 178.31 177.96 3kzl h GLU 230 N 0.54 0.46 -1.16 1.11 4.81 -1.11 -2.27 114.58 116.95 3kzl h GLU 230 Ca 0.14 -0.16 0.33 0.00 -0.13 0.00 0.00 59.36 59.54 3kzl h GLU 230 Cb 0.06 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.33 3kzl h GLU 230 CO -0.02 0.66 0.79 1.96 -0.73 0.00 0.00 179.01 181.67 3kzl h GLN 231 N 0.21 0.17 0.00 1.92 4.20 -1.25 0.16 115.11 120.53 3kzl h GLN 231 Ca 0.07 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3kzl h GLN 231 Cb 0.47 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.21 3kzl h GLN 231 CO 0.02 0.12 0.00 0.36 -0.67 0.00 0.00 178.83 178.65 3kzl n LYS 232 N -4.43 0.17 -0.35 1.46 2.85 -0.85 -4.94 118.16 112.08 3kzl n LYS 232 Ca 0.27 0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.67 3kzl n LYS 232 Cb 1.13 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 34.01 3kzl n LYS 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3kzl n GLY 233 N 0.37 0.79 2.16 2.58 0.00 0.57 -5.00 105.19 106.66 3kzl n GLY 233 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 3kzl n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kzl n THR 234 N -2.26 2.96 -3.98 2.61 -2.24 -1.26 -4.95 114.28 105.15 3kzl n THR 234 Ca 0.00 -3.76 -0.30 0.00 -2.27 0.00 0.00 64.05 57.72 3kzl n THR 234 Cb 0.00 -1.15 -0.16 0.00 -2.10 0.00 0.00 70.33 66.91 3kzl n THR 234 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3kzl s VAL 235 N -4.72 1.47 0.79 2.28 1.01 -1.26 -4.62 120.40 115.35 3kzl s VAL 235 Ca 0.56 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 3kzl s VAL 235 Cb 0.45 -1.48 0.07 0.00 0.00 0.00 0.00 36.38 35.42 3kzl s VAL 235 CO 0.01 0.30 1.16 -0.89 0.00 0.00 0.00 175.10 175.68 3kzl s THR 236 N 1.50 2.18 0.00 3.92 2.01 -0.53 -4.89 115.64 119.83 3kzl s THR 236 Ca 0.02 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.06 3kzl s THR 236 Cb -0.14 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.31 3kzl s THR 236 CO -0.09 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 3kzl n GLY 238 N -3.27 2.19 3.69 4.40 0.00 -1.05 -1.30 105.19 109.86 3kzl n GLY 238 Ca 0.08 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.60 2.61 -0.28 1.61 1.02 -1.26 -0.62 119.74 121.22 3kzl s LYS 239 Ca 0.00 -0.78 0.03 0.00 0.02 0.00 0.00 55.97 55.24 3kzl s LYS 239 Cb 0.00 -2.57 0.07 0.00 -0.52 0.00 0.00 37.83 34.80 3kzl s LYS 239 CO 0.00 0.56 -0.07 0.42 -0.92 0.00 0.00 175.35 175.34 3kzl s ILE 240 N -1.26 2.24 0.00 2.17 1.01 -0.65 -4.84 121.20 119.86 3kzl s ILE 240 Ca 0.24 -1.80 0.00 0.00 0.00 0.00 0.00 60.65 59.10 3kzl s ILE 240 Cb -0.12 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.95 3kzl s ILE 240 CO 0.17 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.55 3kzl n GLY 241 N 4.40 4.17 0.32 6.18 0.00 -1.26 -0.84 105.19 118.16 3kzl n GLY 241 Ca -0.10 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 7.90 1.20 -4.72 1.61 3.02 0.10 -4.96 115.26 119.42 3kzl n ASN 242 Ca 0.00 -1.08 -0.41 0.00 -0.03 0.00 0.00 54.58 53.06 3kzl n ASN 242 Cb 0.00 0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.24 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 -2.37 3.22 -0.30 5.41 0.00 -0.02 -4.84 121.76 122.87 3kzl s ALA 243 Ca 0.28 0.46 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 3kzl s ALA 243 Cb 0.20 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 20.09 3kzl s ALA 243 CO 0.47 -0.14 1.08 0.15 0.00 0.00 0.00 175.76 177.32 3kzl s LYS 244 N 0.67 4.10 0.21 0.00 -0.14 -1.26 -1.64 119.74 121.68 3kzl s LYS 244 Ca 0.48 1.14 0.11 0.00 -1.36 0.00 0.00 55.97 56.34 3kzl s LYS 244 Cb -0.21 -3.72 -0.05 0.00 -1.68 0.00 0.00 37.83 32.17 3kzl s LYS 244 CO 0.26 -0.85 -0.23 0.00 -0.76 0.00 0.00 175.35 173.77 3kzl s ARG 246 N -2.86 0.47 0.03 0.00 0.52 -0.53 -2.52 118.95 114.06 3kzl s ARG 246 Ca 0.23 -0.29 0.03 0.00 -0.52 0.00 0.00 55.73 55.17 3kzl s ARG 246 Cb -0.07 -0.42 -0.02 0.00 0.52 0.00 0.00 34.95 34.96 3kzl s ARG 246 CO 0.11 0.11 -0.09 -1.17 0.02 0.00 0.00 175.30 174.29 3kzl s LEU 247 N -0.37 2.17 -0.22 2.53 2.96 -0.42 -0.52 118.68 124.81 3kzl s LEU 247 Ca 0.00 -0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 3kzl s LEU 247 Cb -0.03 -0.31 -0.05 0.00 0.50 0.00 0.00 46.19 46.30 3kzl s LEU 247 CO -0.00 -0.07 0.13 -0.54 -1.32 0.00 0.00 176.35 174.55 3kzl s LYS 249 N -1.07 4.09 0.21 1.98 1.02 -1.26 -1.46 119.74 123.24 3kzl s LYS 249 Ca -0.04 -0.27 -0.09 0.00 0.02 0.00 0.00 55.97 55.60 3kzl s LYS 249 Cb -0.07 -3.44 0.15 0.00 -0.52 0.00 0.00 37.83 33.94 3kzl s LYS 249 CO 0.00 0.18 1.79 0.37 -0.92 0.00 0.00 175.35 176.77 3kzl h GLN 250 N 7.10 1.11 -0.67 1.68 4.15 -1.47 -2.41 115.11 124.60 3kzl h GLN 250 Ca -0.39 -0.18 0.10 0.00 0.77 0.00 0.00 58.65 58.95 3kzl h GLN 250 Cb 1.16 -0.19 -0.07 0.00 0.21 0.00 0.00 27.48 28.58 3kzl h GLN 250 CO 0.70 0.88 0.29 0.00 -1.93 0.00 0.00 178.83 178.77 3kzl h ARG 251 N 1.08 0.47 0.11 1.69 3.08 -1.87 -0.50 114.38 118.45 3kzl h ARG 251 Ca 0.26 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 3kzl h ARG 251 Cb 0.15 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3kzl h ARG 251 CO -0.03 0.31 -0.06 -0.44 -1.07 0.00 0.00 179.97 178.69 3kzl h ASP 252 N 0.49 -0.13 -0.40 7.04 5.19 -1.82 -0.56 116.42 126.22 3kzl h ASP 252 Ca 0.34 -0.11 -0.10 0.00 -0.62 0.00 0.00 57.03 56.54 3kzl h ASP 252 Cb 0.41 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 3kzl h ASP 252 CO -0.30 0.03 -0.10 -0.29 -3.12 0.00 0.00 179.24 175.45 3kzl h ILE 253 N -0.28 1.26 -0.32 0.35 6.09 -1.34 -1.95 117.51 121.32 3kzl h ILE 253 Ca -0.02 -1.19 -0.03 0.00 -1.37 0.00 0.00 64.86 62.25 3kzl h ILE 253 Cb 0.23 1.01 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 3kzl h ILE 253 CO 0.03 0.41 0.06 0.58 -3.07 0.00 0.00 178.15 176.16 3kzl h VAL 254 N 0.77 1.23 -0.75 2.19 2.07 -0.95 0.37 116.25 121.18 3kzl h VAL 254 Ca 0.13 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 3kzl h VAL 254 Cb 0.61 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 3kzl h VAL 254 CO 0.04 0.26 0.23 0.44 0.02 0.00 0.00 177.57 178.56 3kzl h ASP 255 N 0.35 1.09 -0.39 0.57 3.32 -1.04 -0.49 116.42 119.82 3kzl h ASP 255 Ca 0.10 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 3kzl h ASP 255 Cb 0.32 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 3kzl h ASP 255 CO 0.00 1.01 0.15 0.15 -1.72 0.00 0.00 179.24 178.83 3kzl h PHE 256 N 1.11 0.61 -0.52 4.55 3.57 -1.04 -2.16 116.94 123.06 3kzl h PHE 256 Ca 0.24 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 3kzl h PHE 256 Cb 0.31 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 3kzl h PHE 256 CO 0.03 0.55 0.18 0.78 -2.23 0.00 0.00 178.31 177.62 3kzl h GLY 257 N 0.49 0.86 0.39 2.40 0.00 -0.58 0.45 103.07 107.07 3kzl h GLY 257 Ca 0.13 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 47.01 3kzl h GLY 257 CO -0.01 0.46 -0.19 -0.84 0.00 0.00 0.00 176.54 175.97 3kzl h THR 258 N 0.71 0.52 -0.32 4.70 2.02 -1.04 -0.69 112.91 118.81 3kzl h THR 258 Ca 0.17 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.38 3kzl h THR 258 Cb 0.25 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 3kzl h THR 258 CO -0.01 0.00 0.14 -0.33 0.37 0.00 0.00 175.52 175.69 3kzl h GLU 259 N -0.24 0.28 -0.90 6.66 5.08 -1.12 -2.91 114.58 121.43 3kzl h GLU 259 Ca 0.10 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.58 3kzl h GLU 259 Cb 0.38 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.48 3kzl h GLU 259 CO -0.27 0.19 0.51 2.35 -1.00 0.00 0.00 179.01 180.79 3kzl h TRP 260 N 0.29 0.91 -0.10 4.33 7.01 0.44 -2.44 115.95 126.39 3kzl h TRP 260 Ca 0.14 0.03 -0.17 0.00 2.11 0.00 0.00 58.89 61.00 3kzl h TRP 260 Cb 0.09 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 3kzl h TRP 260 CO -0.12 0.28 -0.67 0.74 -2.79 0.00 0.00 178.44 175.88 3kzl h PHE 261 N 0.75 0.54 0.07 2.65 0.04 -0.95 -3.33 116.94 116.70 3kzl h PHE 261 Ca 0.48 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 61.02 3kzl h PHE 261 Cb 0.61 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.67 3kzl h PHE 261 CO -0.05 0.95 -0.03 0.00 -0.60 0.00 0.00 178.31 178.58 3kzl h ARG 262 N 0.29 -0.09 0.00 1.51 3.08 -1.28 -3.48 114.38 114.41 3kzl h ARG 262 Ca -0.02 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3kzl h ARG 262 Cb 1.22 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3kzl h ARG 262 CO 0.11 0.37 0.00 1.63 -1.07 0.00 0.00 179.97 181.01