#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zng s GLU 2 N 0.00 1.15 0.20 3.44 2.02 -1.26 -4.46 118.70 119.79 1zng s GLU 2 Ca 0.00 -1.22 -0.09 0.00 0.02 0.00 0.00 54.97 53.67 1zng s GLU 2 Cb 0.00 -1.35 -0.01 0.00 0.10 0.00 0.00 34.13 32.87 1zng s GLU 2 CO 0.00 0.30 0.33 0.00 0.02 0.00 0.00 175.26 175.91 1zng s ALA 3 N -1.43 0.07 0.07 5.21 0.00 -0.47 -4.97 121.76 120.25 1zng s ALA 3 Ca 0.09 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.15 1zng s ALA 3 Cb -0.09 1.01 -0.03 0.00 0.00 0.00 0.00 23.12 24.01 1zng s ALA 3 CO 0.05 -0.71 -0.23 0.45 0.00 0.00 0.00 175.76 175.32 1zng s SER 4 N -3.01 2.73 0.55 0.00 0.15 -1.26 -1.01 113.70 111.85 1zng s SER 4 Ca 0.22 -0.62 0.31 0.00 0.70 0.00 0.00 55.95 56.56 1zng s SER 4 Cb 0.02 -0.20 1.62 0.00 -1.71 0.00 0.00 66.02 65.75 1zng s SER 4 CO 0.05 0.15 2.12 0.77 1.20 0.00 0.00 173.24 177.52 1zng h SER 5 N 4.47 0.00 0.42 5.45 4.64 -1.14 -1.07 113.55 126.33 1zng h SER 5 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1zng h SER 5 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zng h SER 5 CO 0.42 0.08 -0.26 0.35 -0.87 0.00 0.00 176.83 176.54 1zng n THR 6 N -3.49 0.00 -2.29 2.95 -2.24 -1.26 -3.15 114.28 104.79 1zng n THR 6 Ca -0.02 -0.06 -0.32 0.00 -2.27 0.00 0.00 64.05 61.39 1zng n THR 6 Cb 0.21 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 1zng n THR 6 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zng s GLY 7 N -2.69 1.94 0.38 3.38 0.00 -0.40 -4.90 107.32 105.02 1zng s GLY 7 Ca 0.21 0.07 0.08 0.00 0.00 0.00 0.00 44.72 45.08 1zng s GLY 7 CO 0.56 0.33 1.91 -0.09 0.00 0.00 0.00 173.10 175.82 1zng h ARG 8 N 0.59 0.33 -0.68 2.90 9.65 -1.91 -2.82 114.38 122.44 1zng h ARG 8 Ca -0.46 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 1zng h ARG 8 Cb 1.19 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1zng h ARG 8 CO 0.62 0.42 0.00 0.27 2.80 0.00 0.00 179.97 184.08 1zng n ASN 9 N -4.29 3.89 -4.74 -3.80 2.04 -1.26 -4.96 115.26 102.15 1zng n ASN 9 Ca -0.00 -2.50 -0.41 0.00 -0.44 0.00 0.00 54.58 51.22 1zng n ASN 9 Cb 0.25 -0.57 -0.03 0.00 -2.53 0.00 0.00 39.78 36.90 1zng n ASN 9 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1zng s PHE 10 N -2.02 3.25 -0.49 -2.53 5.36 -1.07 -4.99 117.98 115.50 1zng s PHE 10 Ca 0.36 1.26 0.04 0.00 -0.96 0.00 0.00 56.93 57.63 1zng s PHE 10 Cb 0.26 -3.59 0.13 0.00 -0.34 0.00 0.00 43.02 39.47 1zng s PHE 10 CO 0.13 -1.81 0.23 1.21 -1.46 0.00 0.00 175.22 173.51 1zng s ASN 11 N 0.22 4.38 0.53 6.13 3.04 -1.26 -4.97 114.94 123.00 1zng s ASN 11 Ca 0.55 -2.89 0.22 0.00 0.04 0.00 0.00 52.86 50.78 1zng s ASN 11 Cb -0.36 -1.64 1.35 0.00 -1.54 0.00 0.00 41.25 39.06 1zng s ASN 11 CO 0.39 -0.25 2.06 1.62 -3.04 0.00 0.00 177.10 177.88 1zng h VAL 12 N 5.66 0.83 0.00 -5.21 3.04 -1.98 -0.85 116.25 117.74 1zng h VAL 12 Ca -0.07 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.61 1zng h VAL 12 Cb 0.91 0.84 -0.00 0.00 -2.01 0.00 0.00 31.29 31.03 1zng h VAL 12 CO 0.66 0.00 -0.01 -0.33 -1.01 0.00 0.00 177.57 176.89 1zng h GLU 13 N 0.00 0.00 0.00 4.17 5.08 -1.98 -1.86 114.58 119.99 1zng h GLU 13 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1zng h GLU 13 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1zng h GLU 13 CO -0.00 0.01 0.00 1.63 -1.00 0.00 0.00 179.01 179.65 1zng n LYS 14 N -4.44 0.13 -0.15 2.33 5.02 -0.32 -2.05 118.16 118.67 1zng n LYS 14 Ca -0.03 0.16 0.12 0.00 -2.02 0.00 0.00 58.31 56.53 1zng n LYS 14 Cb 0.09 -1.50 0.23 0.00 -0.02 0.00 0.00 35.03 33.83 1zng n LYS 14 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1zng n ILE 15 N -1.39 0.40 -2.00 -0.18 -5.35 -0.70 -4.82 119.36 105.32 1zng n ILE 15 Ca 0.06 -0.66 -0.37 0.00 -0.27 0.00 0.00 62.75 61.52 1zng n ILE 15 Cb 0.18 0.96 0.03 0.00 -1.74 0.00 0.00 39.64 39.06 1zng n ILE 15 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1zng s ASN 16 N -1.57 5.46 0.00 7.28 2.47 -0.87 -4.69 114.94 123.02 1zng s ASN 16 Ca 0.37 2.49 0.00 0.00 0.42 0.00 0.00 52.86 56.14 1zng s ASN 16 Cb 0.22 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1zng s ASN 16 CO 0.31 -1.42 0.00 0.61 -3.72 0.00 0.00 177.10 172.88 1zng n GLY 17 N 0.57 -0.22 3.73 1.21 0.00 0.58 -4.92 105.19 106.14 1zng n GLY 17 Ca 0.11 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1zng n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zng s GLU 18 N 0.00 4.32 0.06 1.61 2.12 -1.26 -0.80 118.70 124.75 1zng s GLU 18 Ca 0.00 2.14 -0.08 0.00 0.36 0.00 0.00 54.97 57.40 1zng s GLU 18 Cb 0.00 -3.20 -0.00 0.00 0.26 0.00 0.00 34.13 31.19 1zng s GLU 18 CO 0.00 -0.40 0.16 -1.58 -0.54 0.00 0.00 175.26 172.90 1zng s TRP 19 N 0.61 0.15 0.01 5.30 0.52 -0.89 -4.60 118.94 120.05 1zng s TRP 19 Ca 0.62 -0.49 0.02 0.00 0.02 0.00 0.00 56.10 56.26 1zng s TRP 19 Cb -0.38 -0.09 -0.01 0.00 -1.15 0.00 0.00 33.47 31.83 1zng s TRP 19 CO 0.35 -0.45 -0.06 -1.01 0.02 0.00 0.00 176.95 175.80 1zng s HIS 20 N -3.14 0.52 -0.10 -1.98 3.76 0.18 -3.40 115.29 111.15 1zng s HIS 20 Ca -0.01 -0.26 -0.30 0.00 -0.15 0.00 0.00 55.06 54.35 1zng s HIS 20 Cb 0.02 -0.32 -0.02 0.00 1.11 0.00 0.00 32.58 33.36 1zng s HIS 20 CO -0.07 -0.04 1.21 0.99 -0.85 0.00 0.00 174.74 175.98 1zng s THR 21 N -0.64 4.28 -0.21 1.30 2.01 -1.25 -0.91 115.64 120.22 1zng s THR 21 Ca -0.03 1.59 -0.11 0.00 0.31 0.00 0.00 61.69 63.45 1zng s THR 21 Cb -0.05 -4.02 -0.09 0.00 0.01 0.00 0.00 72.50 68.35 1zng s THR 21 CO 0.00 -0.05 -0.27 -0.38 -0.69 0.00 0.00 174.62 173.23 1zng n ILE 22 N 4.88 1.15 -3.91 1.82 2.08 0.30 -4.54 119.36 121.14 1zng n ILE 22 Ca 0.12 -0.28 -0.11 0.00 0.56 0.00 0.00 62.75 63.04 1zng n ILE 22 Cb 0.46 -1.79 -0.13 0.00 -0.75 0.00 0.00 39.64 37.43 1zng n ILE 22 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1zng s ILE 23 N -2.39 0.04 0.12 1.39 1.01 -0.94 -0.14 121.20 120.29 1zng s ILE 23 Ca -0.29 -0.32 0.09 0.00 0.00 0.00 0.00 60.65 60.13 1zng s ILE 23 Cb 0.11 -0.11 -0.04 0.00 0.01 0.00 0.00 42.46 42.44 1zng s ILE 23 CO 0.37 -0.18 -0.23 -0.76 0.00 0.00 0.00 174.94 174.14 1zng s LEU 24 N -0.52 2.32 0.00 2.97 1.43 -0.46 -0.56 118.68 123.86 1zng s LEU 24 Ca -0.06 -0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 52.24 1zng s LEU 24 Cb -0.04 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.20 1zng s LEU 24 CO -0.00 0.09 0.15 0.00 0.23 0.00 0.00 176.35 176.82 1zng s ALA 25 N -1.22 -0.37 -0.06 4.21 0.00 0.19 -0.08 121.76 124.42 1zng s ALA 25 Ca 0.10 -0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.67 1zng s ALA 25 Cb -0.10 0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.20 1zng s ALA 25 CO 0.05 -0.21 0.68 0.45 0.00 0.00 0.00 175.76 176.73 1zng s SER 26 N -1.36 -0.66 0.00 0.00 0.15 -0.91 -0.65 113.70 110.27 1zng s SER 26 Ca -0.14 0.75 0.18 0.00 0.70 0.00 0.00 55.95 57.43 1zng s SER 26 Cb -0.07 0.58 0.88 0.00 -1.71 0.00 0.00 66.02 65.69 1zng s SER 26 CO 0.02 -0.59 1.59 -0.90 1.20 0.00 0.00 173.24 174.55 1zng n ASP 27 N 0.99 0.61 -3.64 5.45 5.68 -1.00 -3.93 116.55 120.72 1zng n ASP 27 Ca -0.19 -1.58 -0.28 0.00 -0.50 0.00 0.00 54.79 52.24 1zng n ASP 27 Cb 0.57 -0.04 -0.12 0.00 -1.14 0.00 0.00 41.12 40.39 1zng n ASP 27 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1zng s LYS 28 N -1.91 1.46 0.42 0.11 1.02 -1.26 -4.97 119.74 114.61 1zng s LYS 28 Ca 0.27 -2.42 0.18 0.00 0.02 0.00 0.00 55.97 54.02 1zng s LYS 28 Cb 0.13 -2.27 1.08 0.00 -0.52 0.00 0.00 37.83 36.26 1zng s LYS 28 CO 0.21 -1.29 1.85 -0.09 -0.92 0.00 0.00 175.35 175.11 1zng h ARG 29 N 5.93 0.40 -0.25 1.68 2.43 -1.93 -1.53 114.38 121.11 1zng h ARG 29 Ca 0.15 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1zng h ARG 29 Cb 0.87 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1zng h ARG 29 CO 0.50 0.26 0.23 1.05 -1.51 0.00 0.00 179.97 180.50 1zng h GLU 30 N 0.41 0.00 0.00 0.20 4.11 -1.95 -1.79 114.58 115.56 1zng h GLU 30 Ca 0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.90 1zng h GLU 30 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1zng h GLU 30 CO -0.19 0.00 -0.06 0.87 0.07 0.00 0.00 179.01 179.70 1zng h LYS 31 N 0.00 0.00 -0.05 1.06 1.79 -1.68 -2.97 116.57 114.73 1zng h LYS 31 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1zng h LYS 31 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1zng h LYS 31 CO -0.00 0.06 0.00 0.44 -1.08 0.00 0.00 179.45 178.87 1zng n ILE 32 N -3.29 0.59 -1.76 1.86 -5.35 -0.70 -1.15 119.36 109.57 1zng n ILE 32 Ca -0.01 -0.79 -0.29 0.00 -0.27 0.00 0.00 62.75 61.38 1zng n ILE 32 Cb 0.24 0.73 0.15 0.00 -1.74 0.00 0.00 39.64 39.02 1zng n ILE 32 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1zng s GLU 33 N -0.67 0.96 0.15 6.28 2.02 -1.06 -4.66 118.70 121.71 1zng s GLU 33 Ca 0.04 -0.08 -0.04 0.00 0.02 0.00 0.00 54.97 54.92 1zng s GLU 33 Cb 0.02 -1.85 0.26 0.00 0.10 0.00 0.00 34.13 32.67 1zng s GLU 33 CO 0.03 -2.25 0.82 -0.25 0.02 0.00 0.00 175.26 173.63 1zng n ASP 34 N -3.73 -0.17 -1.07 -0.19 9.92 -1.26 0.24 116.55 120.28 1zng n ASP 34 Ca 0.11 0.90 -0.01 0.00 -0.53 0.00 0.00 54.79 55.26 1zng n ASP 34 Cb 0.60 -0.28 0.21 0.00 -0.64 0.00 0.00 41.12 41.01 1zng n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1zng n ASN 35 N -4.83 2.83 -4.79 -2.24 5.03 -1.26 -4.94 115.26 105.07 1zng n ASN 35 Ca 0.09 -3.56 -0.36 0.00 0.87 0.00 0.00 54.58 51.62 1zng n ASN 35 Cb 0.28 -0.61 -0.04 0.00 -1.02 0.00 0.00 39.78 38.39 1zng n ASN 35 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1zng s GLY 36 N -2.38 2.68 0.33 7.41 0.00 0.14 -4.93 107.32 110.57 1zng s GLY 36 Ca 0.44 0.65 0.26 0.00 0.00 0.00 0.00 44.72 46.07 1zng s GLY 36 CO 0.02 1.05 1.78 3.43 0.00 0.00 0.00 173.10 179.38 1zng h ASN 37 N 2.39 0.00 -0.57 1.64 -0.26 -1.84 -2.80 115.58 114.15 1zng h ASN 37 Ca -0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 1zng h ASN 37 Cb 1.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.47 1zng h ASN 37 CO 0.62 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 177.48 1zng n PHE 38 N -2.45 0.88 -2.70 1.19 3.01 -0.30 -4.68 117.46 112.42 1zng n PHE 38 Ca 0.02 -0.54 -0.43 0.00 1.01 0.00 0.00 57.45 57.51 1zng n PHE 38 Cb 0.24 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 1zng n PHE 38 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1zng n ARG 39 N 1.07 3.40 -4.53 -1.08 0.63 -1.06 -4.78 116.66 110.32 1zng n ARG 39 Ca 0.20 -3.66 -0.34 0.00 -0.92 0.00 0.00 57.85 53.13 1zng n ARG 39 Cb 0.61 -3.06 -0.12 0.00 0.45 0.00 0.00 32.46 30.34 1zng n ARG 39 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1zng s LEU 40 N 1.39 3.17 -0.46 6.15 1.43 -1.26 -4.61 118.68 124.48 1zng s LEU 40 Ca 0.43 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 53.27 1zng s LEU 40 Cb 0.02 -1.73 0.06 0.00 0.03 0.00 0.00 46.19 44.57 1zng s LEU 40 CO 0.01 0.24 0.38 -0.36 0.23 0.00 0.00 176.35 176.85 1zng s PHE 41 N -0.10 3.24 0.45 0.29 0.40 -0.58 -4.82 117.98 116.86 1zng s PHE 41 Ca 0.01 -0.83 -0.23 0.00 -0.60 0.00 0.00 56.93 55.28 1zng s PHE 41 Cb -0.13 -3.05 -0.08 0.00 0.51 0.00 0.00 43.02 40.27 1zng s PHE 41 CO 0.03 -0.76 1.17 -1.17 0.70 0.00 0.00 175.22 175.19 1zng s LEU 42 N 1.69 4.04 0.00 -0.37 2.96 -1.26 -1.32 118.68 124.41 1zng s LEU 42 Ca 0.05 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.28 1zng s LEU 42 Cb -0.23 -4.20 0.00 0.00 0.50 0.00 0.00 46.19 42.26 1zng s LEU 42 CO 0.08 -0.89 0.00 -0.62 -1.32 0.00 0.00 176.35 173.60 1zng n GLU 43 N -0.39 0.22 -3.50 1.98 1.02 0.95 -3.81 120.64 117.11 1zng n GLU 43 Ca 0.07 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 1zng n GLU 43 Cb 0.48 -0.96 -0.04 0.00 -0.02 0.00 0.00 31.44 30.90 1zng n GLU 43 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1zng s GLN 44 N -1.92 0.98 -0.12 3.49 -2.07 -1.15 -2.09 119.66 116.78 1zng s GLN 44 Ca 0.00 -0.08 0.03 0.00 -1.82 0.00 0.00 55.36 53.49 1zng s GLN 44 Cb 0.00 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.38 1zng s GLN 44 CO 0.00 -0.37 -0.23 0.42 -1.32 0.00 0.00 175.29 173.79 1zng s ILE 45 N -2.28 2.11 -0.28 3.63 1.01 0.02 -1.75 121.20 123.66 1zng s ILE 45 Ca -0.03 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 1zng s ILE 45 Cb -0.01 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.66 1zng s ILE 45 CO -0.02 0.55 0.02 -2.28 0.00 0.00 0.00 174.94 173.21 1zng s HIS 46 N 0.56 3.12 -0.09 3.97 2.46 0.07 -0.30 115.29 125.08 1zng s HIS 46 Ca -0.13 -1.28 -0.28 0.00 0.47 0.00 0.00 55.06 53.84 1zng s HIS 46 Cb -0.17 -2.16 -0.02 0.00 -0.13 0.00 0.00 32.58 30.10 1zng s HIS 46 CO 0.04 -0.66 0.91 0.08 -2.47 0.00 0.00 174.74 172.64 1zng s VAL 47 N 1.41 4.87 0.44 0.89 1.01 -1.26 -0.88 120.40 126.87 1zng s VAL 47 Ca 0.01 1.85 0.05 0.00 0.00 0.00 0.00 61.98 63.89 1zng s VAL 47 Cb -0.17 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.92 1zng s VAL 47 CO -0.01 0.09 0.01 -0.76 0.00 0.00 0.00 175.10 174.43 1zng s LEU 48 N 1.59 2.68 0.21 3.92 1.43 -0.49 -5.00 118.68 123.03 1zng s LEU 48 Ca 0.45 -1.46 -0.12 0.00 -1.03 0.00 0.00 54.13 51.97 1zng s LEU 48 Cb -0.18 -0.83 0.27 0.00 0.03 0.00 0.00 46.19 45.47 1zng s LEU 48 CO 0.19 -0.58 1.64 -0.33 0.23 0.00 0.00 176.35 177.50 1zng h GLU 49 N 1.65 0.03 0.00 1.70 5.08 -2.03 -3.23 114.58 117.79 1zng h GLU 49 Ca -0.44 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.81 1zng h GLU 49 Cb 1.26 -0.01 -0.23 0.00 0.50 0.00 0.00 28.75 30.28 1zng h GLU 49 CO 0.79 0.02 -0.80 1.63 -1.00 0.00 0.00 179.01 179.65 1zng n LYS 50 N -5.39 0.51 -3.84 2.33 5.02 -1.26 -5.07 118.16 110.46 1zng n LYS 50 Ca 0.08 -2.32 -0.07 0.00 -2.02 0.00 0.00 58.31 53.98 1zng n LYS 50 Cb 0.35 -0.57 -0.01 0.00 -0.02 0.00 0.00 35.03 34.78 1zng n LYS 50 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zng s SER 51 N -2.31 -0.19 -0.04 4.39 1.04 -1.22 -1.90 113.70 113.47 1zng s SER 51 Ca 0.32 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 56.06 1zng s SER 51 Cb 0.35 0.74 0.01 0.00 0.10 0.00 0.00 66.02 67.21 1zng s SER 51 CO -0.12 -1.39 -0.10 -0.76 0.98 0.00 0.00 173.24 171.85 1zng s LEU 52 N -2.97 1.71 -0.26 2.42 1.43 0.38 -1.40 118.68 120.00 1zng s LEU 52 Ca 0.12 -0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 52.90 1zng s LEU 52 Cb -0.05 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 1zng s LEU 52 CO 0.08 0.05 0.14 -0.69 0.23 0.00 0.00 176.35 176.15 1zng s VAL 53 N 0.38 4.92 -0.20 -1.59 1.01 -0.06 -0.28 120.40 124.58 1zng s VAL 53 Ca -0.07 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 1zng s VAL 53 Cb -0.11 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1zng s VAL 53 CO 0.01 0.31 0.04 -0.76 0.00 0.00 0.00 175.10 174.70 1zng s LEU 54 N 1.54 3.51 -0.21 3.92 1.43 0.32 -0.75 118.68 128.44 1zng s LEU 54 Ca 0.07 -0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.02 1zng s LEU 54 Cb -0.15 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 1zng s LEU 54 CO 0.07 0.09 -0.00 -0.54 0.23 0.00 0.00 176.35 176.20 1zng s LYS 55 N 0.87 3.58 0.37 1.70 1.02 -0.72 -1.14 119.74 125.42 1zng s LYS 55 Ca 0.02 -0.53 0.03 0.00 0.02 0.00 0.00 55.97 55.52 1zng s LYS 55 Cb -0.14 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 1zng s LYS 55 CO 0.02 -0.03 0.11 -0.06 -0.92 0.00 0.00 175.35 174.47 1zng s PHE 56 N 1.11 1.81 0.02 3.18 0.40 0.80 -0.03 117.98 125.26 1zng s PHE 56 Ca 0.02 -1.19 -0.02 0.00 -0.60 0.00 0.00 56.93 55.14 1zng s PHE 56 Cb -0.14 -1.16 -0.02 0.00 0.51 0.00 0.00 43.02 42.21 1zng s PHE 56 CO 0.01 -0.22 0.02 -3.38 0.70 0.00 0.00 175.22 172.35 1zng s HIS 57 N -3.30 0.23 0.34 0.36 -3.43 -0.44 -1.01 115.29 108.06 1zng s HIS 57 Ca 0.29 -0.50 0.08 0.00 -0.80 0.00 0.00 55.06 54.13 1zng s HIS 57 Cb 0.05 -0.17 -0.05 0.00 -1.43 0.00 0.00 32.58 30.98 1zng s HIS 57 CO 0.15 -0.25 0.11 0.95 -2.00 0.00 0.00 174.74 173.70 1zng s THR 58 N -1.82 2.88 -0.00 -5.38 -4.23 0.52 -1.53 115.64 106.08 1zng s THR 58 Ca -0.12 -1.77 0.05 0.00 -1.18 0.00 0.00 61.69 58.66 1zng s THR 58 Cb -0.07 -2.93 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 1zng s THR 58 CO -0.02 -0.18 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.05 1zng s VAL 59 N -2.46 1.15 -0.25 2.29 1.01 -1.26 -1.31 120.40 119.57 1zng s VAL 59 Ca 0.37 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1zng s VAL 59 Cb -0.02 -0.97 0.09 0.00 0.00 0.00 0.00 36.38 35.48 1zng s VAL 59 CO 0.22 0.28 0.59 0.00 0.00 0.00 0.00 175.10 176.18 1zng s ARG 60 N -0.47 0.56 -1.59 2.72 1.04 -0.69 -4.90 118.95 115.62 1zng s ARG 60 Ca 0.05 1.19 -0.14 0.00 -1.04 0.00 0.00 55.73 55.79 1zng s ARG 60 Cb -0.06 0.35 0.11 0.00 -2.04 0.00 0.00 34.95 33.31 1zng s ARG 60 CO -0.00 -0.18 0.85 -0.25 -0.04 0.00 0.00 175.30 175.68 1zng n ASP 61 N 4.79 -3.69 -1.40 -2.89 9.92 -1.26 0.10 116.55 122.11 1zng n ASP 61 Ca -0.17 -0.90 -0.16 0.00 -0.53 0.00 0.00 54.79 53.04 1zng n ASP 61 Cb 0.54 -3.34 -0.05 0.00 -0.64 0.00 0.00 41.12 37.63 1zng n ASP 61 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1zng n GLU 62 N -4.52 -1.15 -4.50 -1.24 1.02 -1.26 -5.00 120.64 103.99 1zng n GLU 62 Ca 0.02 0.96 -0.32 0.00 -0.02 0.00 0.00 57.16 57.80 1zng n GLU 62 Cb 0.53 -5.20 -0.16 0.00 -0.02 0.00 0.00 31.44 26.59 1zng n GLU 62 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1zng s GLU 63 N -3.82 2.81 0.35 3.49 2.12 0.11 -5.12 118.70 118.64 1zng s GLU 63 Ca 0.00 -0.77 -0.20 0.00 0.36 0.00 0.00 54.97 54.36 1zng s GLU 63 Cb 0.00 -2.33 -0.10 0.00 0.26 0.00 0.00 34.13 31.97 1zng s GLU 63 CO 0.00 -0.07 0.85 0.00 -0.54 0.00 0.00 175.26 175.50 1zng s SER 65 N -2.01 0.38 0.45 0.00 0.15 -0.42 -4.95 113.70 107.30 1zng s SER 65 Ca 0.54 0.09 -0.20 0.00 0.70 0.00 0.00 55.95 57.08 1zng s SER 65 Cb -0.12 -0.05 -0.10 0.00 -1.71 0.00 0.00 66.02 64.03 1zng s SER 65 CO 0.18 -0.17 0.98 -1.61 1.20 0.00 0.00 173.24 173.81 1zng s GLU 66 N 1.45 4.08 -0.20 5.44 0.41 -1.26 -0.36 118.70 128.26 1zng s GLU 66 Ca -0.05 1.17 -0.16 0.00 -0.41 0.00 0.00 54.97 55.52 1zng s GLU 66 Cb -0.13 -2.15 0.05 0.00 -1.78 0.00 0.00 34.13 30.13 1zng s GLU 66 CO -0.03 -0.17 0.51 -0.48 -0.49 0.00 0.00 175.26 174.60 1zng s LEU 67 N -3.36 -0.06 0.04 1.80 2.34 -0.18 -4.91 118.68 114.36 1zng s LEU 67 Ca 0.63 1.05 0.09 0.00 0.06 0.00 0.00 54.13 55.96 1zng s LEU 67 Cb -0.11 1.74 -0.03 0.00 -0.56 0.00 0.00 46.19 47.23 1zng s LEU 67 CO 0.17 -0.19 -0.25 -0.44 -1.06 0.00 0.00 176.35 174.58 1zng s SER 68 N 0.57 3.03 0.05 1.48 0.01 -1.26 -0.14 113.70 117.44 1zng s SER 68 Ca -0.02 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 56.69 1zng s SER 68 Cb -0.04 -0.28 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 1zng s SER 68 CO -0.03 0.25 -0.07 -0.04 0.41 0.00 0.00 173.24 173.76 1zng s MET 69 N -1.15 0.55 -0.19 12.44 -1.94 -0.29 -4.99 119.30 123.74 1zng s MET 69 Ca 0.11 -0.87 -0.02 0.00 -1.71 0.00 0.00 55.69 53.20 1zng s MET 69 Cb -0.10 -0.18 -0.01 0.00 2.01 0.00 0.00 34.83 36.55 1zng s MET 69 CO 0.02 0.01 -0.08 0.08 -0.01 0.00 0.00 175.02 175.04 1zng s VAL 70 N -1.96 3.19 -0.23 -6.03 1.01 -1.26 -0.52 120.40 114.60 1zng s VAL 70 Ca -0.06 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1zng s VAL 70 Cb -0.06 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1zng s VAL 70 CO -0.01 0.46 0.07 0.00 0.00 0.00 0.00 175.10 175.62 1zng s ALA 71 N 1.11 3.22 0.01 5.51 0.00 0.62 -4.69 121.76 127.55 1zng s ALA 71 Ca 0.01 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.87 1zng s ALA 71 Cb -0.15 -2.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 1zng s ALA 71 CO -0.02 -0.28 0.30 -0.51 0.00 0.00 0.00 175.76 175.25 1zng s ASP 72 N 1.24 6.56 0.49 0.00 1.01 -0.20 -0.47 116.67 125.29 1zng s ASP 72 Ca 0.05 0.65 -0.24 0.00 0.71 0.00 0.00 52.55 53.72 1zng s ASP 72 Cb -0.14 -2.13 -0.07 0.00 1.01 0.00 0.00 42.92 41.59 1zng s ASP 72 CO 0.03 0.26 1.35 -0.54 0.21 0.00 0.00 175.17 176.48 1zng s LYS 73 N -1.63 3.50 0.03 8.23 1.02 -0.80 -0.45 119.74 129.65 1zng s LYS 73 Ca 0.27 2.23 0.00 0.00 0.02 0.00 0.00 55.97 58.49 1zng s LYS 73 Cb -0.14 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 1zng s LYS 73 CO 0.15 -0.90 0.04 0.25 -0.92 0.00 0.00 175.35 173.97 1zng n THR 74 N -0.54 0.00 0.49 2.17 -2.24 -0.43 -4.79 114.28 108.94 1zng n THR 74 Ca 0.07 -0.13 0.11 0.00 -2.27 0.00 0.00 64.05 61.84 1zng n THR 74 Cb 0.44 -0.76 0.45 0.00 -2.10 0.00 0.00 70.33 68.36 1zng n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zng n GLU 75 N -0.86 0.15 -3.93 -0.78 1.02 -1.26 -4.62 120.64 110.36 1zng n GLU 75 Ca 0.01 0.33 -0.35 0.00 -0.02 0.00 0.00 57.16 57.13 1zng n GLU 75 Cb 0.04 -1.76 -0.10 0.00 -0.02 0.00 0.00 31.44 29.60 1zng n GLU 75 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1zng s LYS 76 N -3.20 3.99 0.33 3.49 -2.85 -1.26 -5.05 119.74 115.20 1zng s LYS 76 Ca 0.06 -0.33 -0.28 0.00 -1.00 0.00 0.00 55.97 54.43 1zng s LYS 76 Cb 0.10 -3.28 -0.13 0.00 -2.06 0.00 0.00 37.83 32.47 1zng s LYS 76 CO 0.40 0.23 1.19 0.00 0.10 0.00 0.00 175.35 177.27 1zng n ALA 77 N 3.68 0.79 -0.84 0.59 0.00 -1.26 -1.69 120.51 121.78 1zng n ALA 77 Ca -0.16 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1zng n ALA 77 Cb 0.52 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1zng n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zng n GLY 78 N 0.92 1.19 3.55 0.00 0.00 -1.19 -4.42 105.19 105.25 1zng n GLY 78 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1zng n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zng s GLU 79 N -0.06 2.43 0.09 1.61 2.12 -0.68 -4.26 118.70 119.95 1zng s GLU 79 Ca 0.00 -0.79 0.04 0.00 0.36 0.00 0.00 54.97 54.59 1zng s GLU 79 Cb 0.00 -2.42 -0.03 0.00 0.26 0.00 0.00 34.13 31.94 1zng s GLU 79 CO 0.00 0.59 -0.11 0.71 -0.54 0.00 0.00 175.26 175.91 1zng s TYR 80 N -0.96 1.09 0.14 5.30 1.51 -0.41 -1.31 117.35 122.71 1zng s TYR 80 Ca 0.16 -0.60 0.07 0.00 -1.01 0.00 0.00 57.07 55.69 1zng s TYR 80 Cb -0.11 -0.60 -0.04 0.00 -0.11 0.00 0.00 41.96 41.10 1zng s TYR 80 CO 0.07 0.02 -0.15 -1.54 -1.11 0.00 0.00 175.55 172.83 1zng s SER 81 N -2.25 2.24 -0.27 2.29 1.04 0.40 -0.39 113.70 116.76 1zng s SER 81 Ca 0.03 -0.85 -0.25 0.00 0.48 0.00 0.00 55.95 55.36 1zng s SER 81 Cb -0.05 -0.10 0.07 0.00 0.10 0.00 0.00 66.02 66.05 1zng s SER 81 CO 0.01 -0.12 0.74 0.54 0.98 0.00 0.00 173.24 175.39 1zng s VAL 82 N -2.22 0.00 -0.25 5.02 0.11 -0.58 -1.04 120.40 121.44 1zng s VAL 82 Ca 0.12 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.97 1zng s VAL 82 Cb -0.05 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.78 1zng s VAL 82 CO 0.04 0.00 0.62 -0.89 -3.33 0.00 0.00 175.10 171.54 1zng s THR 83 N 0.33 5.00 -0.30 5.04 2.01 -1.26 -1.46 115.64 124.99 1zng s THR 83 Ca -0.00 1.11 -0.10 0.00 0.31 0.00 0.00 61.69 63.01 1zng s THR 83 Cb -0.05 -3.92 0.17 0.00 0.01 0.00 0.00 72.50 68.70 1zng s THR 83 CO 0.01 0.04 0.84 -0.47 -0.69 0.00 0.00 174.62 174.35 1zng s TYR 84 N 2.41 -1.01 -1.49 4.92 5.04 -1.26 -4.93 117.35 121.03 1zng s TYR 84 Ca 0.26 1.39 -0.00 0.00 -2.44 0.00 0.00 57.07 56.28 1zng s TYR 84 Cb -0.16 0.47 0.00 0.00 0.35 0.00 0.00 41.96 42.63 1zng s TYR 84 CO 0.09 -0.53 0.21 -3.47 -1.34 0.00 0.00 175.55 170.51 1zng n ASP 85 N 5.30 0.29 0.00 4.32 2.03 -1.26 -4.52 116.55 122.70 1zng n ASP 85 Ca -0.07 -1.15 0.00 0.00 0.52 0.00 0.00 54.79 54.09 1zng n ASP 85 Cb 0.52 -2.30 0.00 0.00 -0.72 0.00 0.00 41.12 38.62 1zng n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zng n GLY 86 N -2.27 -0.09 3.56 0.27 0.00 -1.26 -4.75 105.19 100.64 1zng n GLY 86 Ca -0.31 -2.25 -0.35 0.00 0.00 0.00 0.00 46.02 43.11 1zng n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zng s PHE 87 N 0.00 3.17 0.00 1.61 5.36 0.27 -4.45 117.98 123.95 1zng s PHE 87 Ca 0.00 -0.11 0.08 0.00 -0.96 0.00 0.00 56.93 55.94 1zng s PHE 87 Cb 0.00 -2.14 -0.02 0.00 -0.34 0.00 0.00 43.02 40.52 1zng s PHE 87 CO 0.00 -0.04 -0.26 -0.80 -1.46 0.00 0.00 175.22 172.66 1zng s ASN 88 N 0.84 3.14 0.04 6.13 0.01 -0.54 -0.36 114.94 124.20 1zng s ASN 88 Ca 0.03 -0.50 0.05 0.00 -0.71 0.00 0.00 52.86 51.74 1zng s ASN 88 Cb -0.14 -0.35 -0.02 0.00 0.41 0.00 0.00 41.25 41.16 1zng s ASN 88 CO 0.02 0.30 -0.15 0.42 -1.51 0.00 0.00 177.10 176.18 1zng s THR 89 N -0.68 1.20 0.08 1.60 -4.23 -0.65 -1.53 115.64 111.42 1zng s THR 89 Ca 0.11 -1.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.54 1zng s THR 89 Cb -0.10 -1.07 -0.00 0.00 1.34 0.00 0.00 72.50 72.66 1zng s THR 89 CO 0.00 0.06 0.18 0.72 -0.54 0.00 0.00 174.62 175.04 1zng s PHE 90 N -0.80 0.17 0.31 3.99 -0.71 0.47 -0.99 117.98 120.42 1zng s PHE 90 Ca 0.03 -0.60 0.03 0.00 -1.04 0.00 0.00 56.93 55.35 1zng s PHE 90 Cb -0.08 -0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.61 1zng s PHE 90 CO 0.01 -0.53 0.13 0.95 -1.34 0.00 0.00 175.22 174.44 1zng s THR 91 N -3.80 0.50 -0.48 -4.49 -4.23 -0.38 -1.29 115.64 101.48 1zng s THR 91 Ca 0.05 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.59 1zng s THR 91 Cb 0.05 -2.55 0.13 0.00 1.34 0.00 0.00 72.50 71.46 1zng s THR 91 CO -0.11 0.00 0.23 -0.63 -0.54 0.00 0.00 174.62 173.57 1zng s ILE 92 N -3.56 2.35 0.50 2.99 1.01 -1.26 -1.31 121.20 121.91 1zng s ILE 92 Ca 0.35 -3.07 0.24 0.00 0.00 0.00 0.00 60.65 58.17 1zng s ILE 92 Cb 0.06 -2.64 0.29 0.00 0.01 0.00 0.00 42.46 40.17 1zng s ILE 92 CO 0.16 -0.79 2.13 1.55 0.00 0.00 0.00 174.94 177.99 1zng h PRO 93 N 6.68 0.00 -2.26 2.79 0.13 -1.84 0.70 132.00 138.21 1zng h PRO 93 Ca -0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1zng h PRO 93 Cb 0.91 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.81 1zng h PRO 93 CO 0.64 0.07 -0.13 0.21 -0.23 0.00 0.00 178.00 178.56 1zng s LYS 94 N -4.58 0.56 -0.01 0.86 2.47 -1.21 -4.27 119.74 113.56 1zng s LYS 94 Ca -0.04 1.09 -0.15 0.00 -1.56 0.00 0.00 55.97 55.31 1zng s LYS 94 Cb 0.15 0.17 0.02 0.00 -1.46 0.00 0.00 37.83 36.71 1zng s LYS 94 CO 0.61 -0.17 0.31 -0.08 0.16 0.00 0.00 175.35 176.19 1zng s THR 95 N 1.76 0.06 -0.74 3.43 -1.32 -0.18 -0.56 115.64 118.09 1zng s THR 95 Ca -0.09 -0.50 0.11 0.00 -1.21 0.00 0.00 61.69 60.00 1zng s THR 95 Cb -0.07 -0.67 0.31 0.00 -1.51 0.00 0.00 72.50 70.56 1zng s THR 95 CO -0.17 -0.28 1.26 -0.90 -2.21 0.00 0.00 174.62 172.32 1zng n ASP 96 N 1.17 2.98 0.00 8.08 5.75 -1.05 -1.36 116.55 132.12 1zng n ASP 96 Ca -0.21 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.41 1zng n ASP 96 Cb 0.56 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1zng n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1zng n TYR 97 N 0.27 0.00 0.39 2.11 4.01 -1.25 -4.41 117.16 118.28 1zng n TYR 97 Ca 0.12 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.98 1zng n TYR 97 Cb 0.48 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.58 1zng n TYR 97 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1zng n ASP 98 N 0.73 0.73 0.03 7.72 8.00 -1.26 -4.73 116.55 127.77 1zng n ASP 98 Ca 0.00 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1zng n ASP 98 Cb 0.00 0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1zng n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zng n ASN 99 N -2.29 0.21 -4.23 -2.24 3.02 -1.26 -4.73 115.26 103.75 1zng n ASN 99 Ca 0.02 0.11 -0.13 0.00 -0.03 0.00 0.00 54.58 54.55 1zng n ASN 99 Cb 0.48 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 1zng n ASN 99 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1zng s PHE 100 N -2.00 1.15 -0.06 3.10 -0.12 -1.26 -1.23 117.98 117.55 1zng s PHE 100 Ca 0.00 -0.84 -0.03 0.00 -0.05 0.00 0.00 56.93 56.01 1zng s PHE 100 Cb 0.00 -0.62 0.04 0.00 -0.63 0.00 0.00 43.02 41.81 1zng s PHE 100 CO 0.00 -0.03 0.12 -1.17 -0.05 0.00 0.00 175.22 174.09 1zng s LEU 101 N -3.13 0.34 -0.19 -1.99 0.20 -0.15 -2.52 118.68 111.24 1zng s LEU 101 Ca 0.16 0.24 -0.03 0.00 0.69 0.00 0.00 54.13 55.20 1zng s LEU 101 Cb 0.04 0.19 -0.01 0.00 -0.43 0.00 0.00 46.19 45.98 1zng s LEU 101 CO -0.00 -0.20 -0.07 -0.04 -0.29 0.00 0.00 176.35 175.74 1zng s MET 102 N 1.79 3.38 0.13 1.98 -1.94 0.28 -0.62 119.30 124.30 1zng s MET 102 Ca -0.02 -0.64 0.09 0.00 -1.71 0.00 0.00 55.69 53.41 1zng s MET 102 Cb -0.12 -2.89 -0.04 0.00 2.01 0.00 0.00 34.83 33.79 1zng s MET 102 CO -0.05 -0.06 -0.17 0.00 -0.01 0.00 0.00 175.02 174.73 1zng s ALA 103 N 1.11 2.73 -0.09 3.03 0.00 -0.19 -2.63 121.76 125.71 1zng s ALA 103 Ca 0.01 -1.38 0.02 0.00 0.00 0.00 0.00 51.96 50.61 1zng s ALA 103 Cb -0.15 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.33 1zng s ALA 103 CO -0.01 0.57 -0.13 -1.58 0.00 0.00 0.00 175.76 174.61 1zng s HIS 104 N -1.26 1.74 0.02 0.00 5.65 -0.43 -1.52 115.29 119.49 1zng s HIS 104 Ca 0.19 -0.76 0.05 0.00 0.25 0.00 0.00 55.06 54.79 1zng s HIS 104 Cb -0.10 -1.28 -0.02 0.00 -1.18 0.00 0.00 32.58 30.00 1zng s HIS 104 CO 0.11 -0.41 -0.15 -1.17 -0.65 0.00 0.00 174.74 172.47 1zng s LEU 105 N 0.95 2.10 -0.16 8.88 0.20 0.58 -1.24 118.68 129.99 1zng s LEU 105 Ca -0.08 -0.37 -0.00 0.00 0.69 0.00 0.00 54.13 54.36 1zng s LEU 105 Cb -0.15 -0.72 -0.00 0.00 -0.43 0.00 0.00 46.19 44.89 1zng s LEU 105 CO -0.00 0.12 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.41 1zng s ILE 106 N -0.60 2.78 -0.00 6.68 -1.09 -0.17 -0.82 121.20 127.98 1zng s ILE 106 Ca 0.04 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 1zng s ILE 106 Cb -0.07 -2.19 -0.04 0.00 -1.58 0.00 0.00 42.46 38.59 1zng s ILE 106 CO 0.00 0.51 -0.00 0.21 -1.23 0.00 0.00 174.94 174.43 1zng s ASN 107 N 0.87 5.11 -0.09 3.58 3.84 -0.52 -1.64 114.94 126.09 1zng s ASN 107 Ca -0.04 -0.01 -0.00 0.00 0.21 0.00 0.00 52.86 53.02 1zng s ASN 107 Cb -0.15 -1.33 0.02 0.00 -0.55 0.00 0.00 41.25 39.24 1zng s ASN 107 CO -0.01 0.28 -0.06 -1.61 -2.79 0.00 0.00 177.10 172.92 1zng s GLU 108 N -1.54 1.21 -0.09 0.43 2.02 0.52 -2.17 118.70 119.08 1zng s GLU 108 Ca 0.19 -0.15 -0.06 0.00 0.02 0.00 0.00 54.97 54.97 1zng s GLU 108 Cb -0.11 -1.31 0.03 0.00 0.10 0.00 0.00 34.13 32.84 1zng s GLU 108 CO 0.10 -0.22 0.23 0.21 0.02 0.00 0.00 175.26 175.59 1zng s LYS 109 N 1.58 0.22 -1.46 1.61 2.20 -1.07 -0.56 119.74 122.26 1zng s LYS 109 Ca 0.01 0.41 -0.12 0.00 -0.36 0.00 0.00 55.97 55.92 1zng s LYS 109 Cb -0.13 -0.01 0.08 0.00 -1.51 0.00 0.00 37.83 36.26 1zng s LYS 109 CO -0.05 -0.10 0.73 -0.25 -0.36 0.00 0.00 175.35 175.32 1zng n ASP 110 N 3.63 -4.42 0.00 1.43 10.43 -1.26 -0.86 116.55 125.50 1zng n ASP 110 Ca -0.19 -0.59 0.00 0.00 2.57 0.00 0.00 54.79 56.57 1zng n ASP 110 Cb 0.55 -3.58 0.00 0.00 1.84 0.00 0.00 41.12 39.93 1zng n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zng n GLY 111 N -1.44 0.62 2.38 0.44 0.00 -1.26 -5.02 105.19 100.91 1zng n GLY 111 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1zng n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zng n GLU 112 N -2.14 0.98 -3.59 1.61 1.02 -0.04 -5.16 120.64 113.32 1zng n GLU 112 Ca 0.00 -2.14 -0.11 0.00 -0.02 0.00 0.00 57.16 54.89 1zng n GLU 112 Cb 0.04 0.23 -0.03 0.00 -0.02 0.00 0.00 31.44 31.65 1zng n GLU 112 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1zng s THR 113 N -1.69 0.03 0.16 2.62 -1.32 -1.26 -2.59 115.64 111.59 1zng s THR 113 Ca 0.20 -0.44 -0.21 0.00 -1.21 0.00 0.00 61.69 60.02 1zng s THR 113 Cb -0.02 -1.23 0.06 0.00 -1.51 0.00 0.00 72.50 69.80 1zng s THR 113 CO 0.12 -0.16 0.56 0.72 -2.21 0.00 0.00 174.62 173.66 1zng s PHE 114 N -3.81 -0.41 -0.08 9.09 -0.12 -0.92 -5.00 117.98 116.74 1zng s PHE 114 Ca 0.04 0.15 -0.03 0.00 -0.05 0.00 0.00 56.93 57.04 1zng s PHE 114 Cb 0.00 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 1zng s PHE 114 CO -0.10 -0.85 0.04 -0.65 -0.05 0.00 0.00 175.22 173.62 1zng s GLN 115 N -3.78 3.08 -0.02 1.99 -0.21 -1.26 -1.44 119.66 118.02 1zng s GLN 115 Ca 0.03 -0.37 0.04 0.00 0.02 0.00 0.00 55.36 55.08 1zng s GLN 115 Cb -0.01 -2.88 -0.01 0.00 1.00 0.00 0.00 33.01 31.11 1zng s GLN 115 CO -0.11 0.71 -0.15 -1.17 -2.12 0.00 0.00 175.29 172.45 1zng s LEU 116 N -1.09 1.97 0.02 2.90 2.96 -0.00 -2.38 118.68 123.05 1zng s LEU 116 Ca 0.16 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1zng s LEU 116 Cb -0.12 -0.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.76 1zng s LEU 116 CO 0.05 0.16 -0.16 -0.04 -1.32 0.00 0.00 176.35 175.04 1zng s MET 117 N -0.18 1.16 0.02 1.98 -1.94 0.18 -0.31 119.30 120.21 1zng s MET 117 Ca 0.02 -0.69 0.03 0.00 -1.71 0.00 0.00 55.69 53.34 1zng s MET 117 Cb -0.08 -1.17 -0.02 0.00 2.01 0.00 0.00 34.83 35.58 1zng s MET 117 CO 0.00 0.31 -0.09 0.20 -0.01 0.00 0.00 175.02 175.43 1zng s GLY 118 N -0.77 0.51 -0.20 -0.03 0.00 -0.57 -0.64 107.32 105.62 1zng s GLY 118 Ca 0.05 -0.60 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 1zng s GLY 118 CO 0.00 -0.59 -0.11 -2.27 0.00 0.00 0.00 173.10 170.13 1zng s LEU 119 N -0.93 2.56 0.05 0.66 2.96 0.28 -1.03 118.68 123.23 1zng s LEU 119 Ca -0.02 -0.50 0.08 0.00 -0.22 0.00 0.00 54.13 53.47 1zng s LEU 119 Cb -0.07 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1zng s LEU 119 CO 0.00 -0.00 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.50 1zng s TYR 120 N 1.35 2.43 0.14 5.38 2.02 0.21 -0.54 117.35 128.34 1zng s TYR 120 Ca 0.05 -0.34 0.08 0.00 -0.37 0.00 0.00 57.07 56.49 1zng s TYR 120 Cb -0.14 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 1zng s TYR 120 CO -0.07 0.20 -0.18 0.20 -1.57 0.00 0.00 175.55 174.13 1zng s GLY 121 N -1.39 1.28 0.31 0.71 0.00 -0.09 -0.98 107.32 107.16 1zng s GLY 121 Ca 0.13 -1.39 0.06 0.00 0.00 0.00 0.00 44.72 43.53 1zng s GLY 121 CO 0.04 -1.43 1.74 3.21 0.00 0.00 0.00 173.10 176.66 1zng h ARG 122 N 3.51 0.31 -6.41 2.90 2.47 -1.42 0.55 114.38 116.28 1zng h ARG 122 Ca -0.43 -0.12 -0.48 0.00 -1.26 0.00 0.00 59.98 57.69 1zng h ARG 122 Cb 1.20 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.51 1zng h ARG 122 CO 0.48 0.60 -0.22 -1.21 0.56 0.00 0.00 179.97 180.19 1zng s GLU 123 N -4.34 2.48 0.00 0.04 2.02 -1.26 -4.64 118.70 113.01 1zng s GLU 123 Ca -0.05 -1.56 0.16 0.00 0.02 0.00 0.00 54.97 53.54 1zng s GLU 123 Cb 0.14 -2.56 0.98 0.00 0.10 0.00 0.00 34.13 32.78 1zng s GLU 123 CO 0.77 -0.55 1.40 -2.30 0.02 0.00 0.00 175.26 174.60 1zng n PRO 124 N -1.96 0.61 -3.99 0.39 -0.02 -1.26 -4.55 135.00 124.22 1zng n PRO 124 Ca 0.09 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.48 1zng n PRO 124 Cb 0.61 -1.42 -0.05 0.00 -0.02 0.00 0.00 33.50 32.63 1zng n PRO 124 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1zng s ASP 125 N -1.90 0.03 0.17 2.55 -1.08 -1.26 -4.76 116.67 110.42 1zng s ASP 125 Ca 0.25 -1.00 0.01 0.00 -0.52 0.00 0.00 52.55 51.29 1zng s ASP 125 Cb 0.11 0.62 -0.04 0.00 -1.46 0.00 0.00 42.92 42.15 1zng s ASP 125 CO 0.19 -1.20 0.04 -0.76 0.52 0.00 0.00 175.17 173.95 1zng s LEU 126 N -3.04 1.91 0.75 -1.34 1.43 -1.26 -4.81 118.68 112.31 1zng s LEU 126 Ca 0.23 -1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 51.98 1zng s LEU 126 Cb -0.01 0.08 0.04 0.00 0.03 0.00 0.00 46.19 46.33 1zng s LEU 126 CO 0.10 -0.65 1.11 -0.94 0.23 0.00 0.00 176.35 176.21 1zng s SER 127 N -3.15 4.53 0.40 2.29 1.04 -1.26 -4.86 113.70 112.69 1zng s SER 127 Ca 0.26 1.95 0.11 0.00 0.48 0.00 0.00 55.95 58.76 1zng s SER 127 Cb 0.07 -2.54 0.83 0.00 0.10 0.00 0.00 66.02 64.48 1zng s SER 127 CO 0.05 -2.02 1.93 0.77 0.98 0.00 0.00 173.24 174.95 1zng h SER 128 N -0.75 0.17 -0.59 7.02 4.64 -2.01 -1.63 113.55 120.40 1zng h SER 128 Ca -0.45 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 1zng h SER 128 Cb 1.24 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1zng h SER 128 CO 0.51 0.34 0.08 0.44 -0.87 0.00 0.00 176.83 177.33 1zng h ASP 129 N 0.17 0.94 -0.28 4.97 3.32 -1.99 -0.25 116.42 123.29 1zng h ASP 129 Ca 0.03 -0.27 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 1zng h ASP 129 Cb 0.37 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1zng h ASP 129 CO 0.02 0.97 -0.25 0.40 -1.72 0.00 0.00 179.24 178.66 1zng h ILE 130 N 0.88 1.27 -0.57 0.35 1.08 -1.81 -1.49 117.51 117.22 1zng h ILE 130 Ca 0.18 -1.37 -0.03 0.00 -0.39 0.00 0.00 64.86 63.25 1zng h ILE 130 Cb 0.44 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.41 1zng h ILE 130 CO 0.01 0.46 0.25 0.11 -0.69 0.00 0.00 178.15 178.29 1zng h LYS 131 N 0.66 0.82 -0.42 2.37 1.57 -1.00 -0.86 116.57 119.71 1zng h LYS 131 Ca 0.09 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 1zng h LYS 131 Cb 0.76 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1zng h LYS 131 CO 0.06 0.66 -0.29 1.49 -0.57 0.00 0.00 179.45 180.80 1zng h GLU 132 N 0.81 0.93 -0.65 3.15 4.57 -0.63 -1.49 114.58 121.26 1zng h GLU 132 Ca 0.20 -0.43 -0.03 0.00 -1.18 0.00 0.00 59.36 57.92 1zng h GLU 132 Cb 0.13 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1zng h GLU 132 CO -0.02 1.09 0.30 0.00 -1.18 0.00 0.00 179.01 179.20 1zng h ARG 133 N 0.78 0.93 -0.61 1.92 3.08 -0.75 -0.48 114.38 119.26 1zng h ARG 133 Ca 0.09 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1zng h ARG 133 Cb 0.86 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1zng h ARG 133 CO 0.08 0.73 0.16 0.35 -1.07 0.00 0.00 179.97 180.21 1zng h PHE 134 N 0.93 1.01 -0.70 3.04 3.57 -0.87 -1.25 116.94 122.66 1zng h PHE 134 Ca 0.23 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1zng h PHE 134 Cb 0.11 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 1zng h PHE 134 CO 0.01 0.85 0.39 0.00 -2.23 0.00 0.00 178.31 177.32 1zng h ALA 135 N 1.05 1.35 -0.64 2.41 0.00 -0.26 -0.50 119.26 122.67 1zng h ALA 135 Ca 0.19 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1zng h ALA 135 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1zng h ALA 135 CO -0.00 0.53 0.07 1.96 0.00 0.00 0.00 179.25 181.81 1zng h GLN 136 N 0.98 1.08 -0.60 0.00 1.08 -0.76 -1.31 115.11 115.59 1zng h GLN 136 Ca 0.25 -0.31 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 1zng h GLN 136 Cb 0.02 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1zng h GLN 136 CO -0.04 1.02 0.06 1.25 -0.95 0.00 0.00 178.83 180.17 1zng h LEU 137 N 1.00 0.96 -0.61 1.46 5.85 -0.52 -2.13 115.31 121.32 1zng h LEU 137 Ca 0.19 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1zng h LEU 137 Cb 0.49 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1zng h LEU 137 CO 0.02 0.98 0.26 0.00 -0.34 0.00 0.00 178.44 179.35 1zng h GLU 139 N 0.84 0.97 0.00 0.00 4.81 -0.90 -0.50 114.58 119.80 1zng h GLU 139 Ca 0.20 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1zng h GLU 139 Cb 0.18 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1zng h GLU 139 CO -0.02 0.64 0.00 0.93 -0.73 0.00 0.00 179.01 179.83 1zng h GLU 140 N 0.99 0.00 -0.45 1.92 5.08 -0.86 -1.57 114.58 119.69 1zng h GLU 140 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1zng h GLU 140 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1zng h GLU 140 CO -0.11 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.62 1zng n HIS 141 N -2.53 0.78 -1.86 4.33 8.25 -0.30 -4.98 115.22 118.91 1zng n HIS 141 Ca 0.01 -0.57 -0.06 0.00 -0.26 0.00 0.00 57.72 56.84 1zng n HIS 141 Cb 0.19 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 1zng n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zng n GLY 142 N 0.66 0.31 3.27 -1.41 0.00 -0.59 -5.02 105.19 102.41 1zng n GLY 142 Ca 0.17 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 1zng n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zng s ILE 143 N -2.27 3.38 0.62 -0.61 1.01 -0.58 -4.95 121.20 117.80 1zng s ILE 143 Ca 0.00 -0.81 -0.18 0.00 0.00 0.00 0.00 60.65 59.66 1zng s ILE 143 Cb 0.00 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1zng s ILE 143 CO 0.00 0.19 1.19 -0.76 0.00 0.00 0.00 174.94 175.55 1zng s LEU 144 N 1.42 3.57 0.49 2.97 1.43 -1.26 -3.53 118.68 123.76 1zng s LEU 144 Ca 0.02 2.31 0.16 0.00 -1.03 0.00 0.00 54.13 55.59 1zng s LEU 144 Cb -0.16 -4.59 1.17 0.00 0.03 0.00 0.00 46.19 42.64 1zng s LEU 144 CO -0.02 -1.68 2.07 0.03 0.23 0.00 0.00 176.35 176.98 1zng h ARG 145 N 0.59 0.00 0.00 1.70 3.08 -1.95 -0.14 114.38 117.66 1zng h ARG 145 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1zng h ARG 145 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1zng h ARG 145 CO 0.54 0.10 0.00 -0.85 -1.07 0.00 0.00 179.97 178.69 1zng n GLU 146 N -4.35 0.01 -0.57 0.04 0.28 -1.26 -0.88 120.64 113.91 1zng n GLU 146 Ca -0.03 0.34 0.08 0.00 -0.16 0.00 0.00 57.16 57.40 1zng n GLU 146 Cb 0.18 -1.53 0.31 0.00 1.43 0.00 0.00 31.44 31.82 1zng n GLU 146 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1zng n ASN 147 N -1.56 4.46 -4.34 -1.84 5.03 -0.07 -4.91 115.26 112.04 1zng n ASN 147 Ca 0.02 -2.78 -0.34 0.00 0.87 0.00 0.00 54.58 52.35 1zng n ASN 147 Cb 0.12 -0.56 -0.14 0.00 -1.02 0.00 0.00 39.78 38.18 1zng n ASN 147 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zng s ILE 148 N -2.42 3.32 -0.23 2.41 1.01 -0.06 -2.13 121.20 123.09 1zng s ILE 148 Ca 0.45 -0.53 -0.00 0.00 0.00 0.00 0.00 60.65 60.57 1zng s ILE 148 Cb 0.34 -2.47 0.03 0.00 0.01 0.00 0.00 42.46 40.36 1zng s ILE 148 CO 0.15 0.46 -0.11 -0.63 0.00 0.00 0.00 174.94 174.81 1zng s ILE 149 N 1.06 2.56 -0.20 2.92 1.01 0.88 -4.99 121.20 124.44 1zng s ILE 149 Ca 0.00 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.32 1zng s ILE 149 Cb -0.15 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.07 1zng s ILE 149 CO -0.01 0.29 1.03 -0.62 0.00 0.00 0.00 174.94 175.63 1zng s ASP 150 N 1.29 7.13 -0.10 3.58 -1.08 -1.26 -1.36 116.67 124.88 1zng s ASP 150 Ca 0.01 1.41 0.13 0.00 -0.52 0.00 0.00 52.55 53.58 1zng s ASP 150 Cb -0.16 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.15 1zng s ASP 150 CO -0.07 -0.62 1.31 0.18 0.52 0.00 0.00 175.17 176.49 1zng n LEU 151 N 6.01 3.28 0.25 -1.34 4.77 0.80 -4.65 117.00 126.12 1zng n LEU 151 Ca 0.11 -2.58 0.17 0.00 -0.03 0.00 0.00 56.01 53.68 1zng n LEU 151 Cb 0.47 -0.38 0.84 0.00 -2.33 0.00 0.00 43.42 42.02 1zng n LEU 151 CO 0.52 0.69 1.01 0.77 -1.33 0.00 0.00 177.39 179.04 1zng h SER 152 N 1.61 0.00 -0.63 -1.43 4.64 -1.74 -0.49 113.55 115.51 1zng h SER 152 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zng h SER 152 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1zng h SER 152 CO 0.11 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.66 1zng n ASN 153 N -2.76 4.78 -0.48 4.97 3.02 -1.26 -4.35 115.26 119.17 1zng n ASN 153 Ca -0.01 -2.48 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 1zng n ASN 153 Cb 0.14 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1zng n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zng n ALA 154 N 1.07 1.96 0.56 5.41 0.00 -0.24 -4.94 120.51 124.34 1zng n ALA 154 Ca 0.26 -0.47 0.10 0.00 0.00 0.00 0.00 53.44 53.33 1zng n ALA 154 Cb 0.91 -0.23 0.27 0.00 0.00 0.00 0.00 19.45 20.39 1zng n ALA 154 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1zng n ASN 155 N 0.00 2.70 -4.50 0.00 2.04 -0.91 -4.92 115.26 109.68 1zng n ASN 155 Ca 0.00 -1.92 -0.32 0.00 -0.44 0.00 0.00 54.58 51.90 1zng n ASN 155 Cb 0.59 -0.26 -0.12 0.00 -2.53 0.00 0.00 39.78 37.46 1zng n ASN 155 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1zng s ARG 156 N -1.48 2.40 0.00 -3.83 0.52 -1.26 -4.95 118.95 110.34 1zng s ARG 156 Ca 0.36 -0.78 0.28 0.00 -0.52 0.00 0.00 55.73 55.07 1zng s ARG 156 Cb 0.19 -2.36 1.15 0.00 0.52 0.00 0.00 34.95 34.46 1zng s ARG 156 CO 0.27 0.60 1.80 0.00 0.02 0.00 0.00 175.30 177.99