#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znl s GLU 2 N 0.00 1.34 0.21 3.44 2.02 -1.26 -4.52 118.70 119.93 1znl s GLU 2 Ca 0.00 -1.47 -0.13 0.00 0.02 0.00 0.00 54.97 53.39 1znl s GLU 2 Cb 0.00 -1.40 0.00 0.00 0.10 0.00 0.00 34.13 32.83 1znl s GLU 2 CO 0.00 0.28 0.43 0.00 0.02 0.00 0.00 175.26 175.99 1znl s ALA 3 N -2.15 -0.33 0.08 5.21 0.00 -0.40 -4.98 121.76 119.19 1znl s ALA 3 Ca 0.18 -0.72 0.10 0.00 0.00 0.00 0.00 51.96 51.52 1znl s ALA 3 Cb -0.05 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 1znl s ALA 3 CO 0.08 -0.78 -0.26 0.45 0.00 0.00 0.00 175.76 175.25 1znl s SER 4 N -2.97 3.11 0.58 0.00 0.15 -1.26 -1.04 113.70 112.27 1znl s SER 4 Ca 0.18 -0.65 0.34 0.00 0.70 0.00 0.00 55.95 56.52 1znl s SER 4 Cb 0.01 -0.24 1.77 0.00 -1.71 0.00 0.00 66.02 65.84 1znl s SER 4 CO 0.03 0.21 2.16 0.77 1.20 0.00 0.00 173.24 177.61 1znl h SER 5 N 4.42 0.00 0.37 5.45 4.64 -0.91 -1.37 113.55 126.14 1znl h SER 5 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1znl h SER 5 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1znl h SER 5 CO 0.42 0.05 -0.30 0.35 -0.87 0.00 0.00 176.83 176.47 1znl n THR 6 N -3.36 0.00 -2.33 2.95 -2.24 -1.26 -3.38 114.28 104.66 1znl n THR 6 Ca -0.02 -0.07 -0.31 0.00 -2.27 0.00 0.00 64.05 61.38 1znl n THR 6 Cb 0.19 0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.65 1znl n THR 6 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1znl s GLY 7 N -2.68 1.88 0.34 3.38 0.00 -0.52 -4.91 107.32 104.82 1znl s GLY 7 Ca 0.20 -0.01 0.05 0.00 0.00 0.00 0.00 44.72 44.95 1znl s GLY 7 CO 0.57 0.24 1.89 -0.09 0.00 0.00 0.00 173.10 175.71 1znl h ARG 8 N 0.54 0.52 -0.24 2.90 9.65 -1.91 -2.83 114.38 123.02 1znl h ARG 8 Ca -0.46 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.32 1znl h ARG 8 Cb 1.19 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1znl h ARG 8 CO 0.62 0.53 0.00 0.27 2.80 0.00 0.00 179.97 184.19 1znl n ASN 9 N -4.30 1.42 -4.75 -3.80 2.04 -1.26 -4.94 115.26 99.66 1znl n ASN 9 Ca 0.02 -1.91 -0.41 0.00 -0.44 0.00 0.00 54.58 51.84 1znl n ASN 9 Cb 0.22 -0.16 -0.02 0.00 -2.53 0.00 0.00 39.78 37.30 1znl n ASN 9 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1znl s PHE 10 N -1.69 2.96 -0.50 -2.53 5.36 -1.07 -4.97 117.98 115.55 1znl s PHE 10 Ca 0.22 1.02 0.03 0.00 -0.96 0.00 0.00 56.93 57.24 1znl s PHE 10 Cb 0.11 -3.86 0.13 0.00 -0.34 0.00 0.00 43.02 39.07 1znl s PHE 10 CO 0.16 -2.76 0.26 1.21 -1.46 0.00 0.00 175.22 172.62 1znl s ASN 11 N 0.30 4.12 0.51 6.13 3.04 -1.26 -4.98 114.94 122.79 1znl s ASN 11 Ca 0.59 -2.91 0.23 0.00 0.04 0.00 0.00 52.86 50.81 1znl s ASN 11 Cb -0.43 -1.46 1.32 0.00 -1.54 0.00 0.00 41.25 39.14 1znl s ASN 11 CO 0.45 -0.24 1.98 1.62 -3.04 0.00 0.00 177.10 177.88 1znl h VAL 12 N 5.41 0.75 -0.15 -5.21 3.04 -1.98 -1.68 116.25 116.44 1znl h VAL 12 Ca -0.06 -0.03 0.02 0.00 -1.01 0.00 0.00 66.70 65.63 1znl h VAL 12 Cb 0.90 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 1znl h VAL 12 CO 0.63 0.02 0.10 -0.33 -1.01 0.00 0.00 177.57 176.98 1znl h GLU 13 N 0.09 0.09 0.00 4.17 5.08 -1.98 -1.97 114.58 120.07 1znl h GLU 13 Ca 0.27 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1znl h GLU 13 Cb 0.96 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1znl h GLU 13 CO -0.03 0.06 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 1znl n LYS 14 N -4.51 0.04 -0.07 2.33 5.02 -0.63 -1.91 118.16 118.43 1znl n LYS 14 Ca -0.00 0.22 0.12 0.00 -2.02 0.00 0.00 58.31 56.62 1znl n LYS 14 Cb 0.16 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 33.95 1znl n LYS 14 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1znl n ILE 15 N -1.46 0.19 -1.89 -0.18 -5.35 -0.74 -4.82 119.36 105.11 1znl n ILE 15 Ca 0.04 -0.49 -0.37 0.00 -0.27 0.00 0.00 62.75 61.67 1znl n ILE 15 Cb 0.17 0.89 0.05 0.00 -1.74 0.00 0.00 39.64 39.02 1znl n ILE 15 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1znl s ASN 16 N -1.75 4.98 0.00 7.28 2.47 -0.80 -4.70 114.94 122.42 1znl s ASN 16 Ca 0.34 2.52 0.00 0.00 0.42 0.00 0.00 52.86 56.14 1znl s ASN 16 Cb 0.20 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.39 1znl s ASN 16 CO 0.30 -1.74 0.00 0.61 -3.72 0.00 0.00 177.10 172.55 1znl n GLY 17 N 0.69 -0.47 3.73 1.21 0.00 0.24 -4.92 105.19 105.66 1znl n GLY 17 Ca 0.14 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 1znl n GLY 17 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1znl s GLU 18 N 0.00 4.35 0.09 1.61 2.12 -1.26 -1.11 118.70 124.49 1znl s GLU 18 Ca 0.00 2.09 -0.08 0.00 0.36 0.00 0.00 54.97 57.34 1znl s GLU 18 Cb 0.00 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.17 1znl s GLU 18 CO 0.00 -0.35 0.16 -1.58 -0.54 0.00 0.00 175.26 172.95 1znl s TRP 19 N 0.54 0.22 0.01 5.30 0.52 -0.97 -4.59 118.94 119.97 1znl s TRP 19 Ca 0.60 -0.66 0.01 0.00 0.02 0.00 0.00 56.10 56.07 1znl s TRP 19 Cb -0.37 -0.11 -0.01 0.00 -1.15 0.00 0.00 33.47 31.83 1znl s TRP 19 CO 0.35 -0.53 -0.05 -1.01 0.02 0.00 0.00 176.95 175.74 1znl s HIS 20 N -3.88 0.41 -0.11 -1.98 3.76 0.19 -3.54 115.29 110.14 1znl s HIS 20 Ca 0.06 -0.22 -0.30 0.00 -0.15 0.00 0.00 55.06 54.46 1znl s HIS 20 Cb 0.05 -0.26 -0.02 0.00 1.11 0.00 0.00 32.58 33.46 1znl s HIS 20 CO -0.10 -0.04 1.23 0.99 -0.85 0.00 0.00 174.74 175.96 1znl s THR 21 N -0.54 4.27 -0.23 1.30 2.01 -1.25 -1.19 115.64 120.02 1znl s THR 21 Ca -0.03 1.57 -0.12 0.00 0.31 0.00 0.00 61.69 63.42 1znl s THR 21 Cb -0.04 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 68.36 1znl s THR 21 CO -0.00 -0.07 -0.29 -0.38 -0.69 0.00 0.00 174.62 173.19 1znl n ILE 22 N 4.98 1.26 -3.91 1.82 2.08 0.20 -4.54 119.36 121.25 1znl n ILE 22 Ca 0.12 -0.30 -0.11 0.00 0.56 0.00 0.00 62.75 63.01 1znl n ILE 22 Cb 0.46 -1.82 -0.13 0.00 -0.75 0.00 0.00 39.64 37.39 1znl n ILE 22 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1znl s ILE 23 N -2.43 0.05 0.13 1.39 1.01 -0.99 -0.48 121.20 119.89 1znl s ILE 23 Ca -0.32 -0.25 0.10 0.00 0.00 0.00 0.00 60.65 60.18 1znl s ILE 23 Cb 0.12 -0.10 -0.04 0.00 0.01 0.00 0.00 42.46 42.45 1znl s ILE 23 CO 0.40 -0.12 -0.24 -0.76 0.00 0.00 0.00 174.94 174.22 1znl s LEU 24 N -0.39 2.34 0.01 2.97 1.43 -0.52 -0.85 118.68 123.67 1znl s LEU 24 Ca -0.04 -0.76 -0.06 0.00 -1.03 0.00 0.00 54.13 52.24 1znl s LEU 24 Cb -0.03 -1.06 -0.00 0.00 0.03 0.00 0.00 46.19 45.13 1znl s LEU 24 CO -0.00 0.11 0.12 0.00 0.23 0.00 0.00 176.35 176.80 1znl s ALA 25 N -1.29 -0.27 -0.08 4.21 0.00 0.50 -0.08 121.76 124.75 1znl s ALA 25 Ca 0.13 -0.21 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 1znl s ALA 25 Cb -0.09 0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.22 1znl s ALA 25 CO 0.06 -0.21 0.67 0.45 0.00 0.00 0.00 175.76 176.73 1znl s SER 26 N -1.45 -0.65 0.00 0.00 0.15 -0.92 -0.76 113.70 110.07 1znl s SER 26 Ca -0.14 0.80 0.18 0.00 0.70 0.00 0.00 55.95 57.49 1znl s SER 26 Cb -0.08 0.67 0.93 0.00 -1.71 0.00 0.00 66.02 65.84 1znl s SER 26 CO 0.01 -0.55 1.62 -0.90 1.20 0.00 0.00 173.24 174.62 1znl n ASP 27 N 1.20 0.44 -3.62 5.45 5.68 -1.04 -3.97 116.55 120.69 1znl n ASP 27 Ca -0.18 -1.54 -0.28 0.00 -0.50 0.00 0.00 54.79 52.29 1znl n ASP 27 Cb 0.57 -0.03 -0.11 0.00 -1.14 0.00 0.00 41.12 40.40 1znl n ASP 27 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1znl s LYS 28 N -1.94 1.40 0.40 0.11 1.02 -1.26 -4.98 119.74 114.49 1znl s LYS 28 Ca 0.27 -2.37 0.18 0.00 0.02 0.00 0.00 55.97 54.07 1znl s LYS 28 Cb 0.13 -2.19 1.09 0.00 -0.52 0.00 0.00 37.83 36.34 1znl s LYS 28 CO 0.21 -1.29 1.79 -0.09 -0.92 0.00 0.00 175.35 175.05 1znl h ARG 29 N 5.94 0.39 -0.07 1.68 2.43 -1.92 -1.58 114.38 121.25 1znl h ARG 29 Ca 0.15 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1znl h ARG 29 Cb 0.88 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1znl h ARG 29 CO 0.49 0.26 0.07 1.05 -1.51 0.00 0.00 179.97 180.33 1znl h GLU 30 N 0.40 0.00 0.00 0.20 4.11 -1.95 -1.71 114.58 115.63 1znl h GLU 30 Ca 0.57 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.98 1znl h GLU 30 Cb 1.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.69 1znl h GLU 30 CO -0.27 0.00 -0.10 0.87 0.07 0.00 0.00 179.01 179.58 1znl h LYS 31 N 0.00 0.00 -0.09 1.06 1.79 -1.68 -2.97 116.57 114.67 1znl h LYS 31 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1znl h LYS 31 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1znl h LYS 31 CO -0.00 0.10 0.00 0.44 -1.08 0.00 0.00 179.45 178.91 1znl n ILE 32 N -3.46 0.70 -1.87 1.86 -5.35 -0.66 -1.15 119.36 109.43 1znl n ILE 32 Ca -0.01 -0.85 -0.30 0.00 -0.27 0.00 0.00 62.75 61.32 1znl n ILE 32 Cb 0.25 0.68 0.16 0.00 -1.74 0.00 0.00 39.64 38.98 1znl n ILE 32 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1znl s GLU 33 N -0.80 0.89 0.17 6.28 2.02 -1.09 -4.65 118.70 121.52 1znl s GLU 33 Ca 0.07 -0.24 -0.03 0.00 0.02 0.00 0.00 54.97 54.79 1znl s GLU 33 Cb 0.04 -1.86 0.32 0.00 0.10 0.00 0.00 34.13 32.73 1znl s GLU 33 CO 0.06 -2.27 0.93 -0.25 0.02 0.00 0.00 175.26 173.75 1znl n ASP 34 N -3.71 -0.18 -1.08 -0.19 9.92 -1.26 -0.31 116.55 119.75 1znl n ASP 34 Ca 0.13 1.02 0.05 0.00 -0.53 0.00 0.00 54.79 55.46 1znl n ASP 34 Cb 0.60 -0.32 0.26 0.00 -0.64 0.00 0.00 41.12 41.01 1znl n ASP 34 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1znl n ASN 35 N -4.92 3.76 -4.77 -2.24 4.13 -1.26 -4.92 115.26 105.04 1znl n ASN 35 Ca 0.11 -3.18 -0.37 0.00 1.68 0.00 0.00 54.58 52.81 1znl n ASN 35 Cb 0.34 -0.59 -0.03 0.00 -1.54 0.00 0.00 39.78 37.96 1znl n ASN 35 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1znl s GLY 36 N -1.93 2.82 0.48 7.41 0.00 0.58 -4.92 107.32 111.76 1znl s GLY 36 Ca 0.44 0.83 0.32 0.00 0.00 0.00 0.00 44.72 46.32 1znl s GLY 36 CO 0.08 1.31 1.95 3.43 0.00 0.00 0.00 173.10 179.87 1znl h ASN 37 N 2.62 0.00 -0.70 1.64 -0.26 -1.84 -2.72 115.58 114.32 1znl h ASN 37 Ca -0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 1znl h ASN 37 Cb 1.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 1znl h ASN 37 CO 0.63 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 177.49 1znl n PHE 38 N -2.83 0.97 -2.66 1.19 3.01 -0.30 -4.67 117.46 112.17 1znl n PHE 38 Ca 0.00 -0.51 -0.43 0.00 1.01 0.00 0.00 57.45 57.52 1znl n PHE 38 Cb 0.24 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 1znl n PHE 38 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1znl n ARG 39 N 1.52 3.34 -4.40 -1.08 0.63 -1.03 -4.77 116.66 110.86 1znl n ARG 39 Ca 0.24 -3.56 -0.34 0.00 -0.92 0.00 0.00 57.85 53.27 1znl n ARG 39 Cb 0.62 -3.15 -0.12 0.00 0.45 0.00 0.00 32.46 30.27 1znl n ARG 39 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1znl s LEU 40 N 1.93 3.26 -0.50 6.15 1.43 -1.26 -4.61 118.68 125.07 1znl s LEU 40 Ca 0.45 -0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 53.26 1znl s LEU 40 Cb 0.02 -1.78 0.08 0.00 0.03 0.00 0.00 46.19 44.54 1znl s LEU 40 CO 0.01 0.17 0.49 -0.36 0.23 0.00 0.00 176.35 176.90 1znl s PHE 41 N 0.34 3.18 0.48 0.29 0.40 -0.52 -4.83 117.98 117.32 1znl s PHE 41 Ca -0.04 -0.86 -0.23 0.00 -0.60 0.00 0.00 56.93 55.20 1znl s PHE 41 Cb -0.14 -3.39 -0.07 0.00 0.51 0.00 0.00 43.02 39.93 1znl s PHE 41 CO 0.03 -0.92 1.20 -1.17 0.70 0.00 0.00 175.22 175.07 1znl s LEU 42 N 1.97 3.97 0.00 -0.37 2.96 -1.26 -1.01 118.68 124.94 1znl s LEU 42 Ca 0.07 2.40 0.00 0.00 -0.22 0.00 0.00 54.13 56.38 1znl s LEU 42 Cb -0.23 -4.26 0.00 0.00 0.50 0.00 0.00 46.19 42.20 1znl s LEU 42 CO 0.08 -1.06 0.00 -0.62 -1.32 0.00 0.00 176.35 173.42 1znl n GLU 43 N -0.62 0.00 -3.46 1.98 1.02 0.90 -3.83 120.64 116.63 1znl n GLU 43 Ca 0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.10 1znl n GLU 43 Cb 0.47 -0.87 -0.03 0.00 -0.02 0.00 0.00 31.44 30.99 1znl n GLU 43 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1znl s GLN 44 N -1.83 1.10 -0.11 3.49 -2.07 -1.14 -2.28 119.66 116.83 1znl s GLN 44 Ca 0.00 -0.31 0.03 0.00 -1.82 0.00 0.00 55.36 53.26 1znl s GLN 44 Cb 0.00 0.51 0.01 0.00 -1.09 0.00 0.00 33.01 32.43 1znl s GLN 44 CO 0.00 -0.46 -0.21 0.42 -1.32 0.00 0.00 175.29 173.71 1znl s ILE 45 N -3.17 1.90 -0.26 3.63 1.01 -0.27 -1.81 121.20 122.23 1znl s ILE 45 Ca 0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 1znl s ILE 45 Cb -0.01 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.81 1znl s ILE 45 CO -0.09 0.52 -0.01 -2.28 0.00 0.00 0.00 174.94 173.09 1znl s HIS 46 N 0.55 3.08 -0.15 3.97 2.46 -0.18 -0.59 115.29 124.43 1znl s HIS 46 Ca -0.15 -1.26 -0.24 0.00 0.47 0.00 0.00 55.06 53.89 1znl s HIS 46 Cb -0.17 -2.13 -0.02 0.00 -0.13 0.00 0.00 32.58 30.12 1znl s HIS 46 CO 0.05 -0.65 0.75 0.08 -2.47 0.00 0.00 174.74 172.50 1znl s VAL 47 N 1.41 4.96 0.49 0.89 1.01 -1.26 -0.68 120.40 127.21 1znl s VAL 47 Ca 0.02 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.50 1znl s VAL 47 Cb -0.16 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1znl s VAL 47 CO -0.02 0.11 0.03 -0.76 0.00 0.00 0.00 175.10 174.46 1znl s LEU 48 N 1.73 2.48 0.16 3.92 1.43 -0.59 -5.01 118.68 122.79 1znl s LEU 48 Ca 0.36 -1.55 -0.25 0.00 -1.03 0.00 0.00 54.13 51.65 1znl s LEU 48 Cb -0.17 -0.81 0.03 0.00 0.03 0.00 0.00 46.19 45.27 1znl s LEU 48 CO 0.13 -0.76 1.58 -0.08 0.23 0.00 0.00 176.35 177.46 1znl h GLU 49 N 1.43 -0.28 0.00 1.70 4.81 -2.03 -3.26 114.58 116.95 1znl h GLU 49 Ca -0.44 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.78 1znl h GLU 49 Cb 1.29 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.68 1znl h GLU 49 CO 0.75 -0.19 -0.41 1.63 -0.73 0.00 0.00 179.01 180.06 1znl n LYS 50 N -5.42 0.84 -3.87 1.92 5.02 -1.26 -5.07 118.16 110.32 1znl n LYS 50 Ca 0.00 -2.29 -0.08 0.00 -2.02 0.00 0.00 58.31 53.93 1znl n LYS 50 Cb 0.35 -1.05 -0.02 0.00 -0.02 0.00 0.00 35.03 34.30 1znl n LYS 50 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1znl s SER 51 N -2.38 -0.17 -0.06 4.39 1.04 -1.23 -1.96 113.70 113.34 1znl s SER 51 Ca 0.26 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.96 1znl s SER 51 Cb 0.25 0.73 0.01 0.00 0.10 0.00 0.00 66.02 67.11 1znl s SER 51 CO -0.03 -1.38 -0.13 -0.76 0.98 0.00 0.00 173.24 171.92 1znl s LEU 52 N -2.96 1.71 -0.29 2.42 1.43 0.51 -1.55 118.68 119.95 1znl s LEU 52 Ca 0.14 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1znl s LEU 52 Cb -0.05 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1znl s LEU 52 CO 0.08 0.06 0.18 -0.69 0.23 0.00 0.00 176.35 176.22 1znl s VAL 53 N 0.49 5.18 -0.20 -1.59 1.01 0.14 -0.46 120.40 124.98 1znl s VAL 53 Ca -0.11 0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 1znl s VAL 53 Cb -0.14 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1znl s VAL 53 CO 0.03 0.21 0.04 -0.76 0.00 0.00 0.00 175.10 174.63 1znl s LEU 54 N 1.73 3.58 -0.19 3.92 1.43 0.53 -1.01 118.68 128.67 1znl s LEU 54 Ca 0.07 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1znl s LEU 54 Cb -0.16 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 1znl s LEU 54 CO 0.10 0.11 -0.05 -0.54 0.23 0.00 0.00 176.35 176.20 1znl s LYS 55 N 0.76 3.48 0.33 1.70 1.02 -0.75 -1.05 119.74 125.23 1znl s LYS 55 Ca 0.02 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.45 1znl s LYS 55 Cb -0.14 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 1znl s LYS 55 CO 0.02 0.01 0.11 -0.06 -0.92 0.00 0.00 175.35 174.51 1znl s PHE 56 N 0.95 1.75 0.04 3.18 0.40 0.33 -0.07 117.98 124.56 1znl s PHE 56 Ca -0.00 -1.19 0.01 0.00 -0.60 0.00 0.00 56.93 55.14 1znl s PHE 56 Cb -0.15 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.28 1znl s PHE 56 CO 0.01 -0.27 -0.05 -3.38 0.70 0.00 0.00 175.22 172.23 1znl s HIS 57 N -3.43 0.49 0.33 0.36 -3.43 -0.18 -1.16 115.29 108.27 1znl s HIS 57 Ca 0.33 -0.68 0.10 0.00 -0.80 0.00 0.00 55.06 54.01 1znl s HIS 57 Cb 0.06 -0.32 -0.06 0.00 -1.43 0.00 0.00 32.58 30.83 1znl s HIS 57 CO 0.15 -0.20 -0.08 0.95 -2.00 0.00 0.00 174.74 173.57 1znl s THR 58 N -2.19 2.48 0.04 -5.38 -4.23 0.63 -1.43 115.64 105.55 1znl s THR 58 Ca -0.07 -2.16 0.06 0.00 -1.18 0.00 0.00 61.69 58.34 1znl s THR 58 Cb -0.05 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.14 1znl s THR 58 CO -0.03 -0.25 -0.17 -0.69 -0.54 0.00 0.00 174.62 172.94 1znl s VAL 59 N -2.55 1.36 -0.28 2.29 1.01 -1.26 -1.11 120.40 119.87 1znl s VAL 59 Ca 0.33 -1.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 1znl s VAL 59 Cb -0.00 -1.20 0.08 0.00 0.00 0.00 0.00 36.38 35.26 1znl s VAL 59 CO 0.17 0.13 0.69 0.00 0.00 0.00 0.00 175.10 176.09 1znl s ARG 60 N -1.07 0.70 -1.62 2.72 1.04 -0.77 -4.91 118.95 115.03 1znl s ARG 60 Ca 0.05 1.23 -0.15 0.00 -1.04 0.00 0.00 55.73 55.81 1znl s ARG 60 Cb -0.08 0.17 0.12 0.00 -2.04 0.00 0.00 34.95 33.12 1znl s ARG 60 CO 0.01 -0.15 0.80 -0.25 -0.04 0.00 0.00 175.30 175.67 1znl n ASP 61 N 4.35 -3.32 -1.59 -2.89 9.92 -1.26 0.29 116.55 122.05 1znl n ASP 61 Ca -0.20 -0.95 -0.18 0.00 -0.53 0.00 0.00 54.79 52.94 1znl n ASP 61 Cb 0.59 -3.10 -0.05 0.00 -0.64 0.00 0.00 41.12 37.92 1znl n ASP 61 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1znl n GLU 62 N -4.46 -1.29 -4.65 -1.24 1.02 -1.26 -4.99 120.64 103.77 1znl n GLU 62 Ca 0.02 1.02 -0.31 0.00 -0.02 0.00 0.00 57.16 57.86 1znl n GLU 62 Cb 0.53 -5.35 -0.17 0.00 -0.02 0.00 0.00 31.44 26.43 1znl n GLU 62 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1znl s GLU 63 N -4.01 2.81 0.18 3.49 2.12 0.14 -5.12 118.70 118.32 1znl s GLU 63 Ca 0.00 -0.78 -0.24 0.00 0.36 0.00 0.00 54.97 54.31 1znl s GLU 63 Cb 0.00 -2.28 -0.08 0.00 0.26 0.00 0.00 34.13 32.03 1znl s GLU 63 CO 0.00 -0.02 0.77 0.00 -0.54 0.00 0.00 175.26 175.48 1znl s SER 65 N -1.24 1.02 0.33 0.00 0.15 -0.26 -4.95 113.70 108.75 1znl s SER 65 Ca 0.37 -0.15 -0.18 0.00 0.70 0.00 0.00 55.95 56.69 1znl s SER 65 Cb -0.22 -0.43 -0.09 0.00 -1.71 0.00 0.00 66.02 63.56 1znl s SER 65 CO 0.25 -0.01 0.79 -1.61 1.20 0.00 0.00 173.24 173.86 1znl s GLU 66 N 0.67 4.13 -0.18 5.44 0.41 -1.26 -0.27 118.70 127.64 1znl s GLU 66 Ca -0.10 0.84 -0.15 0.00 -0.41 0.00 0.00 54.97 55.15 1znl s GLU 66 Cb -0.13 -2.48 0.05 0.00 -1.78 0.00 0.00 34.13 29.80 1znl s GLU 66 CO 0.01 0.16 0.47 -0.48 -0.49 0.00 0.00 175.26 174.93 1znl s LEU 67 N -2.80 0.12 0.16 1.80 2.34 -0.31 -4.92 118.68 115.07 1znl s LEU 67 Ca 0.54 0.96 0.11 0.00 0.06 0.00 0.00 54.13 55.80 1znl s LEU 67 Cb -0.12 1.60 -0.04 0.00 -0.56 0.00 0.00 46.19 47.07 1znl s LEU 67 CO 0.17 -0.17 -0.26 -0.44 -1.06 0.00 0.00 176.35 174.60 1znl s SER 68 N 0.46 3.35 0.01 1.48 0.01 -1.26 -0.52 113.70 117.24 1znl s SER 68 Ca -0.02 -0.80 -0.03 0.00 1.31 0.00 0.00 55.95 56.42 1znl s SER 68 Cb -0.04 -0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 1znl s SER 68 CO -0.02 0.15 0.04 -0.04 0.41 0.00 0.00 173.24 173.78 1znl s MET 69 N -2.31 0.38 -0.19 12.44 -1.94 -0.21 -4.99 119.30 122.47 1znl s MET 69 Ca 0.17 -0.53 -0.02 0.00 -1.71 0.00 0.00 55.69 53.60 1znl s MET 69 Cb -0.09 0.15 -0.00 0.00 2.01 0.00 0.00 34.83 36.89 1znl s MET 69 CO 0.08 -0.08 -0.10 0.08 -0.01 0.00 0.00 175.02 174.99 1znl s VAL 70 N -1.43 2.99 -0.21 -6.03 1.01 -1.26 -0.35 120.40 115.11 1znl s VAL 70 Ca -0.15 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 1znl s VAL 70 Cb -0.09 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1znl s VAL 70 CO 0.00 0.47 0.07 0.00 0.00 0.00 0.00 175.10 175.64 1znl s ALA 71 N 1.20 3.31 -0.00 5.51 0.00 0.40 -4.69 121.76 127.48 1znl s ALA 71 Ca 0.02 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 1znl s ALA 71 Cb -0.14 -1.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1znl s ALA 71 CO -0.04 -0.10 0.23 -0.51 0.00 0.00 0.00 175.76 175.35 1znl s ASP 72 N 0.89 6.44 0.49 0.00 1.01 -0.05 -0.36 116.67 125.08 1znl s ASP 72 Ca 0.04 0.46 -0.23 0.00 0.71 0.00 0.00 52.55 53.53 1znl s ASP 72 Cb -0.14 -2.05 -0.07 0.00 1.01 0.00 0.00 42.92 41.68 1znl s ASP 72 CO 0.03 0.26 1.26 -0.54 0.21 0.00 0.00 175.17 176.38 1znl s LYS 73 N -1.84 3.54 0.02 8.23 1.02 -0.83 -0.49 119.74 129.40 1znl s LYS 73 Ca 0.27 2.00 0.00 0.00 0.02 0.00 0.00 55.97 58.27 1znl s LYS 73 Cb -0.13 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.80 1znl s LYS 73 CO 0.17 -0.80 0.02 0.25 -0.92 0.00 0.00 175.35 174.08 1znl n THR 74 N -0.63 0.00 0.50 2.17 -2.24 -0.66 -4.81 114.28 108.61 1znl n THR 74 Ca 0.08 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 1znl n THR 74 Cb 0.46 -0.71 0.46 0.00 -2.10 0.00 0.00 70.33 68.44 1znl n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1znl n GLU 75 N -0.78 0.22 -3.64 -0.78 1.02 -1.26 -4.61 120.64 110.80 1znl n GLU 75 Ca 0.00 0.33 -0.36 0.00 -0.02 0.00 0.00 57.16 57.12 1znl n GLU 75 Cb 0.02 -1.84 -0.08 0.00 -0.02 0.00 0.00 31.44 29.52 1znl n GLU 75 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1znl s LYS 76 N -3.23 4.15 0.29 3.49 -2.85 -1.26 -5.04 119.74 115.30 1znl s LYS 76 Ca 0.07 -0.16 -0.30 0.00 -1.00 0.00 0.00 55.97 54.58 1znl s LYS 76 Cb 0.11 -3.48 -0.12 0.00 -2.06 0.00 0.00 37.83 32.27 1znl s LYS 76 CO 0.47 0.16 1.50 0.00 0.10 0.00 0.00 175.35 177.59 1znl n ALA 77 N 3.93 1.99 -0.56 0.59 0.00 -1.26 -1.90 120.51 123.30 1znl n ALA 77 Ca -0.14 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1znl n ALA 77 Cb 0.52 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1znl n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1znl n GLY 78 N 1.85 1.17 3.55 0.00 0.00 -1.22 -4.41 105.19 106.14 1znl n GLY 78 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1znl n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1znl s GLU 79 N -0.27 2.52 0.12 1.61 2.12 -0.80 -4.26 118.70 119.74 1znl s GLU 79 Ca 0.00 -0.71 0.05 0.00 0.36 0.00 0.00 54.97 54.67 1znl s GLU 79 Cb 0.00 -2.45 -0.04 0.00 0.26 0.00 0.00 34.13 31.90 1znl s GLU 79 CO 0.00 0.61 -0.13 0.71 -0.54 0.00 0.00 175.26 175.91 1znl s TYR 80 N -0.89 1.31 0.11 5.30 1.51 -0.21 -1.66 117.35 122.82 1znl s TYR 80 Ca 0.15 -0.59 0.07 0.00 -1.01 0.00 0.00 57.07 55.69 1znl s TYR 80 Cb -0.11 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 41.02 1znl s TYR 80 CO 0.04 0.11 -0.17 -1.54 -1.11 0.00 0.00 175.55 172.89 1znl s SER 81 N -2.50 2.21 -0.21 2.29 1.04 0.36 -0.41 113.70 116.48 1znl s SER 81 Ca 0.09 -0.74 -0.22 0.00 0.48 0.00 0.00 55.95 55.56 1znl s SER 81 Cb -0.04 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.04 1znl s SER 81 CO 0.02 -0.05 0.60 0.54 0.98 0.00 0.00 173.24 175.34 1znl s VAL 82 N -1.64 0.00 -0.20 5.02 0.11 -0.50 -0.87 120.40 122.32 1znl s VAL 82 Ca 0.07 -0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 58.92 1znl s VAL 82 Cb -0.08 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.89 1znl s VAL 82 CO 0.04 -0.01 0.53 -0.89 -3.33 0.00 0.00 175.10 171.44 1znl s THR 83 N 0.18 5.10 -0.30 5.04 2.01 -1.26 -1.38 115.64 125.03 1znl s THR 83 Ca -0.01 0.97 -0.11 0.00 0.31 0.00 0.00 61.69 62.84 1znl s THR 83 Cb -0.04 -3.85 0.17 0.00 0.01 0.00 0.00 72.50 68.80 1znl s THR 83 CO 0.02 0.17 0.92 -0.47 -0.69 0.00 0.00 174.62 174.56 1znl s TYR 84 N 1.70 -0.84 -1.47 4.92 5.04 -1.26 -4.94 117.35 120.50 1znl s TYR 84 Ca 0.24 1.09 -0.02 0.00 -2.44 0.00 0.00 57.07 55.95 1znl s TYR 84 Cb -0.15 0.37 0.01 0.00 0.35 0.00 0.00 41.96 42.54 1znl s TYR 84 CO 0.10 -0.44 0.33 -3.47 -1.34 0.00 0.00 175.55 170.72 1znl n ASP 85 N 5.29 -0.16 0.00 4.32 2.03 -1.26 -4.56 116.55 122.21 1znl n ASP 85 Ca -0.07 -1.09 0.00 0.00 0.52 0.00 0.00 54.79 54.16 1znl n ASP 85 Cb 0.53 -2.62 0.00 0.00 -0.72 0.00 0.00 41.12 38.31 1znl n ASP 85 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1znl n GLY 86 N -2.10 -0.18 3.62 0.27 0.00 -1.26 -4.75 105.19 100.80 1znl n GLY 86 Ca -0.29 -2.24 -0.35 0.00 0.00 0.00 0.00 46.02 43.14 1znl n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1znl s PHE 87 N 0.00 3.24 0.05 1.61 5.36 -0.01 -4.50 117.98 123.74 1znl s PHE 87 Ca 0.00 0.05 0.09 0.00 -0.96 0.00 0.00 56.93 56.11 1znl s PHE 87 Cb 0.00 -2.10 -0.03 0.00 -0.34 0.00 0.00 43.02 40.55 1znl s PHE 87 CO 0.00 0.11 -0.24 -0.80 -1.46 0.00 0.00 175.22 172.83 1znl s ASN 88 N 0.49 2.93 0.02 6.13 0.01 -0.48 -0.65 114.94 123.39 1znl s ASN 88 Ca 0.03 -0.58 0.05 0.00 -0.71 0.00 0.00 52.86 51.65 1znl s ASN 88 Cb -0.13 -0.25 -0.02 0.00 0.41 0.00 0.00 41.25 41.26 1znl s ASN 88 CO 0.01 0.22 -0.14 0.42 -1.51 0.00 0.00 177.10 176.09 1znl s THR 89 N -0.82 1.12 0.11 1.60 -4.23 -0.67 -1.41 115.64 111.34 1znl s THR 89 Ca 0.10 -0.87 -0.10 0.00 -1.18 0.00 0.00 61.69 59.64 1znl s THR 89 Cb -0.10 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.76 1znl s THR 89 CO 0.02 0.10 0.25 0.72 -0.54 0.00 0.00 174.62 175.18 1znl s PHE 90 N -0.68 0.13 0.27 3.99 -0.71 0.45 -0.85 117.98 120.58 1znl s PHE 90 Ca 0.03 -0.53 0.02 0.00 -1.04 0.00 0.00 56.93 55.41 1znl s PHE 90 Cb -0.07 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 1znl s PHE 90 CO 0.01 -0.62 0.15 0.95 -1.34 0.00 0.00 175.22 174.37 1znl s THR 91 N -3.87 0.27 -0.48 -4.49 -4.23 -0.55 -1.05 115.64 101.24 1znl s THR 91 Ca 0.07 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.61 1znl s THR 91 Cb 0.04 -2.54 0.12 0.00 1.34 0.00 0.00 72.50 71.47 1znl s THR 91 CO -0.09 0.00 0.23 -0.63 -0.54 0.00 0.00 174.62 173.59 1znl s ILE 92 N -3.78 2.73 0.45 2.99 1.01 -1.26 -1.27 121.20 122.07 1znl s ILE 92 Ca 0.37 -2.90 0.23 0.00 0.00 0.00 0.00 60.65 58.35 1znl s ILE 92 Cb 0.06 -2.90 0.26 0.00 0.01 0.00 0.00 42.46 39.89 1znl s ILE 92 CO 0.16 -0.75 2.07 1.55 0.00 0.00 0.00 174.94 177.97 1znl h PRO 93 N 7.01 0.00 -2.21 2.79 0.13 -1.86 0.18 132.00 138.05 1znl h PRO 93 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 1znl h PRO 93 Cb 0.95 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.85 1znl h PRO 93 CO 0.65 0.13 -0.09 0.21 -0.23 0.00 0.00 178.00 178.67 1znl s LYS 94 N -4.40 0.60 0.02 0.86 2.47 -1.23 -4.31 119.74 113.75 1znl s LYS 94 Ca -0.03 1.10 -0.13 0.00 -1.56 0.00 0.00 55.97 55.34 1znl s LYS 94 Cb 0.14 0.11 0.02 0.00 -1.46 0.00 0.00 37.83 36.64 1znl s LYS 94 CO 0.62 -0.15 0.27 -0.08 0.16 0.00 0.00 175.35 176.17 1znl s THR 95 N 1.60 0.08 -0.68 3.43 -1.32 -0.21 -0.81 115.64 117.73 1znl s THR 95 Ca -0.10 -0.64 0.08 0.00 -1.21 0.00 0.00 61.69 59.82 1znl s THR 95 Cb -0.06 -0.77 0.23 0.00 -1.51 0.00 0.00 72.50 70.38 1znl s THR 95 CO -0.18 -0.35 1.19 -0.90 -2.21 0.00 0.00 174.62 172.17 1znl n ASP 96 N 0.93 2.69 0.00 8.08 5.75 -1.00 -1.27 116.55 131.73 1znl n ASP 96 Ca -0.20 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.57 1znl n ASP 96 Cb 0.58 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1znl n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1znl n TYR 97 N 0.25 0.00 0.40 2.11 4.01 -1.25 -4.44 117.16 118.24 1znl n TYR 97 Ca 0.09 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.94 1znl n TYR 97 Cb 0.38 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.49 1znl n TYR 97 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1znl n ASP 98 N 0.90 0.71 0.04 7.72 8.00 -1.26 -4.73 116.55 127.93 1znl n ASP 98 Ca 0.00 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1znl n ASP 98 Cb 0.00 0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1znl n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1znl n ASN 99 N -2.26 0.25 -4.24 -2.24 3.02 -1.26 -4.74 115.26 103.78 1znl n ASN 99 Ca 0.02 0.13 -0.14 0.00 -0.03 0.00 0.00 54.58 54.56 1znl n ASN 99 Cb 0.48 -0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.54 1znl n ASN 99 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1znl s PHE 100 N -2.00 1.21 -0.09 3.10 -0.12 -1.26 -1.18 117.98 117.65 1znl s PHE 100 Ca 0.00 -0.86 -0.04 0.00 -0.05 0.00 0.00 56.93 55.99 1znl s PHE 100 Cb 0.00 -0.66 0.04 0.00 -0.63 0.00 0.00 43.02 41.78 1znl s PHE 100 CO 0.00 -0.03 0.19 -1.17 -0.05 0.00 0.00 175.22 174.16 1znl s LEU 101 N -3.16 0.45 -0.16 -1.99 0.20 -0.41 -2.38 118.68 111.23 1znl s LEU 101 Ca 0.18 0.41 -0.00 0.00 0.69 0.00 0.00 54.13 55.41 1znl s LEU 101 Cb 0.04 0.52 -0.00 0.00 -0.43 0.00 0.00 46.19 46.32 1znl s LEU 101 CO 0.01 -0.17 -0.14 -0.04 -0.29 0.00 0.00 176.35 175.72 1znl s MET 102 N 1.40 3.26 0.07 1.98 -1.94 0.01 -0.48 119.30 123.60 1znl s MET 102 Ca -0.07 -0.73 0.08 0.00 -1.71 0.00 0.00 55.69 53.26 1znl s MET 102 Cb -0.11 -2.66 -0.04 0.00 2.01 0.00 0.00 34.83 34.03 1znl s MET 102 CO -0.07 0.03 -0.19 0.00 -0.01 0.00 0.00 175.02 174.78 1znl s ALA 103 N 0.81 2.60 -0.10 3.03 0.00 -0.21 -2.75 121.76 125.14 1znl s ALA 103 Ca -0.05 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.66 1znl s ALA 103 Cb -0.15 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.31 1znl s ALA 103 CO 0.00 0.58 -0.15 -1.58 0.00 0.00 0.00 175.76 174.61 1znl s HIS 104 N -1.01 1.91 0.02 0.00 5.65 -0.40 -1.44 115.29 120.02 1znl s HIS 104 Ca 0.16 -0.87 0.05 0.00 0.25 0.00 0.00 55.06 54.65 1znl s HIS 104 Cb -0.10 -1.38 -0.02 0.00 -1.18 0.00 0.00 32.58 29.90 1znl s HIS 104 CO 0.07 -0.45 -0.16 -1.17 -0.65 0.00 0.00 174.74 172.39 1znl s LEU 105 N 0.94 2.12 -0.17 8.88 0.20 0.84 -1.49 118.68 130.00 1znl s LEU 105 Ca -0.08 -0.40 -0.01 0.00 0.69 0.00 0.00 54.13 54.34 1znl s LEU 105 Cb -0.15 -0.74 -0.00 0.00 -0.43 0.00 0.00 46.19 44.87 1znl s LEU 105 CO -0.01 0.11 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.41 1znl s ILE 106 N -0.65 2.77 -0.04 6.68 -1.09 -0.03 -0.79 121.20 128.05 1znl s ILE 106 Ca 0.04 -0.72 -0.01 0.00 -2.23 0.00 0.00 60.65 57.73 1znl s ILE 106 Cb -0.07 -2.19 -0.04 0.00 -1.58 0.00 0.00 42.46 38.58 1znl s ILE 106 CO 0.01 0.50 0.05 0.21 -1.23 0.00 0.00 174.94 174.48 1znl s ASN 107 N 0.96 5.51 -0.09 3.58 3.84 -0.46 -1.67 114.94 126.61 1znl s ASN 107 Ca -0.02 0.15 -0.00 0.00 0.21 0.00 0.00 52.86 53.19 1znl s ASN 107 Cb -0.15 -1.57 0.02 0.00 -0.55 0.00 0.00 41.25 39.00 1znl s ASN 107 CO -0.02 0.32 -0.06 -1.61 -2.79 0.00 0.00 177.10 172.93 1znl s GLU 108 N -1.40 1.29 -0.11 0.43 2.02 0.17 -2.07 118.70 119.03 1znl s GLU 108 Ca 0.19 -0.18 -0.08 0.00 0.02 0.00 0.00 54.97 54.91 1znl s GLU 108 Cb -0.12 -1.36 0.04 0.00 0.10 0.00 0.00 34.13 32.79 1znl s GLU 108 CO 0.09 -0.22 0.29 -1.59 0.02 0.00 0.00 175.26 173.85 1znl s LYS 109 N 1.55 0.29 -1.36 1.61 -2.85 -1.02 -0.83 119.74 117.14 1znl s LYS 109 Ca 0.01 0.49 -0.08 0.00 -1.00 0.00 0.00 55.97 55.39 1znl s LYS 109 Cb -0.13 0.03 0.05 0.00 -2.06 0.00 0.00 37.83 35.73 1znl s LYS 109 CO -0.05 -0.10 0.53 -0.25 0.10 0.00 0.00 175.35 175.58 1znl n ASP 110 N 3.57 -4.44 0.00 0.03 10.43 -1.26 -1.00 116.55 123.88 1znl n ASP 110 Ca -0.19 -0.36 0.00 0.00 2.57 0.00 0.00 54.79 56.81 1znl n ASP 110 Cb 0.56 -3.63 0.00 0.00 1.84 0.00 0.00 41.12 39.88 1znl n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1znl n GLY 111 N -1.28 0.88 3.80 0.44 0.00 -1.26 -5.02 105.19 102.74 1znl n GLY 111 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1znl n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1znl n GLU 112 N -2.21 0.68 -3.66 1.61 1.02 -0.17 -5.16 120.64 112.74 1znl n GLU 112 Ca 0.00 -3.40 -0.10 0.00 -0.02 0.00 0.00 57.16 53.63 1znl n GLU 112 Cb 0.00 0.32 -0.05 0.00 -0.02 0.00 0.00 31.44 31.69 1znl n GLU 112 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1znl s THR 113 N -2.71 0.08 0.14 2.62 -1.32 -1.26 -2.43 115.64 110.76 1znl s THR 113 Ca 0.33 -0.62 -0.19 0.00 -1.21 0.00 0.00 61.69 60.01 1znl s THR 113 Cb -0.03 -1.16 0.05 0.00 -1.51 0.00 0.00 72.50 69.85 1znl s THR 113 CO 0.21 -0.34 0.48 0.72 -2.21 0.00 0.00 174.62 173.48 1znl s PHE 114 N -3.67 -0.33 -0.08 9.09 -0.12 -0.88 -5.00 117.98 116.98 1znl s PHE 114 Ca 0.02 0.06 -0.03 0.00 -0.05 0.00 0.00 56.93 56.93 1znl s PHE 114 Cb 0.02 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1znl s PHE 114 CO -0.11 -0.77 0.06 -0.65 -0.05 0.00 0.00 175.22 173.70 1znl s GLN 115 N -3.79 3.14 -0.01 1.99 -0.21 -1.26 -1.36 119.66 118.17 1znl s GLN 115 Ca 0.02 -0.33 0.05 0.00 0.02 0.00 0.00 55.36 55.12 1znl s GLN 115 Cb 0.01 -2.93 -0.01 0.00 1.00 0.00 0.00 33.01 31.07 1znl s GLN 115 CO -0.12 0.72 -0.16 -1.17 -2.12 0.00 0.00 175.29 172.44 1znl s LEU 116 N -1.06 2.01 0.00 2.90 1.98 0.03 -2.50 118.68 122.04 1znl s LEU 116 Ca 0.15 -0.28 0.05 0.00 -2.89 0.00 0.00 54.13 51.15 1znl s LEU 116 Cb -0.12 -0.81 -0.01 0.00 0.66 0.00 0.00 46.19 45.91 1znl s LEU 116 CO 0.05 0.18 -0.14 -0.04 -1.89 0.00 0.00 176.35 174.51 1znl s MET 117 N -0.32 1.09 0.02 1.98 -1.94 0.06 -0.11 119.30 120.08 1znl s MET 117 Ca 0.05 -0.58 0.03 0.00 -1.71 0.00 0.00 55.69 53.48 1znl s MET 117 Cb -0.07 -1.07 -0.01 0.00 2.01 0.00 0.00 34.83 35.69 1znl s MET 117 CO -0.00 0.29 -0.10 0.20 -0.01 0.00 0.00 175.02 175.39 1znl s GLY 118 N -0.57 0.55 -0.20 -0.03 0.00 -0.52 -0.37 107.32 106.18 1znl s GLY 118 Ca 0.04 -0.59 -0.02 0.00 0.00 0.00 0.00 44.72 44.16 1znl s GLY 118 CO 0.00 -0.56 -0.12 -2.27 0.00 0.00 0.00 173.10 170.16 1znl s LEU 119 N -0.74 2.56 0.07 0.66 2.96 -0.03 -1.04 118.68 123.12 1znl s LEU 119 Ca 0.00 -0.54 0.08 0.00 -0.22 0.00 0.00 54.13 53.46 1znl s LEU 119 Cb -0.06 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.98 1znl s LEU 119 CO 0.00 -0.02 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.49 1znl s TYR 120 N 1.38 2.46 0.13 5.38 2.02 0.36 -0.63 117.35 128.46 1znl s TYR 120 Ca 0.05 -0.31 0.08 0.00 -0.37 0.00 0.00 57.07 56.51 1znl s TYR 120 Cb -0.14 -1.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.99 1znl s TYR 120 CO -0.08 0.26 -0.18 0.20 -1.57 0.00 0.00 175.55 174.18 1znl s GLY 121 N -1.61 1.23 0.33 0.71 0.00 -0.33 -1.29 107.32 106.36 1znl s GLY 121 Ca 0.14 -1.32 0.08 0.00 0.00 0.00 0.00 44.72 43.62 1znl s GLY 121 CO 0.05 -1.36 1.78 3.21 0.00 0.00 0.00 173.10 176.79 1znl h ARG 122 N 3.68 0.22 -6.34 2.90 2.47 -1.40 0.57 114.38 116.49 1znl h ARG 122 Ca -0.43 -0.08 -0.47 0.00 -1.26 0.00 0.00 59.98 57.74 1znl h ARG 122 Cb 1.19 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.50 1znl h ARG 122 CO 0.46 0.52 -0.28 -1.21 0.56 0.00 0.00 179.97 180.02 1znl s GLU 123 N -4.34 2.60 0.00 0.04 2.02 -1.26 -4.64 118.70 113.11 1znl s GLU 123 Ca -0.05 -1.47 0.15 0.00 0.02 0.00 0.00 54.97 53.62 1znl s GLU 123 Cb 0.14 -2.56 0.88 0.00 0.10 0.00 0.00 34.13 32.69 1znl s GLU 123 CO 0.75 -0.36 1.30 -2.30 0.02 0.00 0.00 175.26 174.67 1znl n PRO 124 N -1.80 0.48 -3.98 0.39 -0.02 -1.26 -4.56 135.00 124.25 1znl n PRO 124 Ca 0.07 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.46 1znl n PRO 124 Cb 0.61 -1.48 -0.05 0.00 -0.02 0.00 0.00 33.50 32.56 1znl n PRO 124 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1znl s ASP 125 N -1.98 -0.11 0.16 2.55 -1.08 -1.26 -4.77 116.67 110.18 1znl s ASP 125 Ca 0.22 -0.89 0.01 0.00 -0.52 0.00 0.00 52.55 51.37 1znl s ASP 125 Cb 0.10 0.61 -0.04 0.00 -1.46 0.00 0.00 42.92 42.12 1znl s ASP 125 CO 0.17 -1.17 0.01 -0.76 0.52 0.00 0.00 175.17 173.95 1znl s LEU 126 N -3.01 2.04 0.72 -1.34 1.43 -1.26 -4.81 118.68 112.45 1znl s LEU 126 Ca 0.21 -1.18 -0.14 0.00 -1.03 0.00 0.00 54.13 52.00 1znl s LEU 126 Cb -0.01 0.03 0.03 0.00 0.03 0.00 0.00 46.19 46.27 1znl s LEU 126 CO 0.09 -0.61 1.13 -0.94 0.23 0.00 0.00 176.35 176.25 1znl s SER 127 N -3.14 4.61 0.40 2.29 1.04 -1.26 -4.86 113.70 112.78 1znl s SER 127 Ca 0.24 2.05 0.08 0.00 0.48 0.00 0.00 55.95 58.80 1znl s SER 127 Cb 0.06 -2.55 0.82 0.00 0.10 0.00 0.00 66.02 64.45 1znl s SER 127 CO 0.03 -1.97 1.98 0.77 0.98 0.00 0.00 173.24 175.03 1znl h SER 128 N -0.44 0.34 -0.29 7.02 4.64 -2.01 -1.83 113.55 120.99 1znl h SER 128 Ca -0.46 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1znl h SER 128 Cb 1.25 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1znl h SER 128 CO 0.52 0.37 0.18 0.44 -0.87 0.00 0.00 176.83 177.46 1znl h ASP 129 N 0.38 0.34 -0.35 4.97 3.32 -1.99 -0.64 116.42 122.44 1znl h ASP 129 Ca 0.09 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1znl h ASP 129 Cb 0.18 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1znl h ASP 129 CO -0.00 0.27 -0.03 0.40 -1.72 0.00 0.00 179.24 178.16 1znl h ILE 130 N 0.37 1.24 -0.51 0.35 1.08 -1.81 -1.60 117.51 116.64 1znl h ILE 130 Ca 0.10 -1.02 -0.06 0.00 -0.39 0.00 0.00 64.86 63.50 1znl h ILE 130 Cb -0.01 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 1znl h ILE 130 CO -0.02 0.35 0.09 0.11 -0.69 0.00 0.00 178.15 177.99 1znl h LYS 131 N 0.69 0.79 -0.38 2.37 1.57 -1.04 -1.35 116.57 119.21 1znl h LYS 131 Ca 0.13 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.60 1znl h LYS 131 Cb 0.47 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1znl h LYS 131 CO 0.02 0.74 -0.31 1.49 -0.57 0.00 0.00 179.45 180.82 1znl h GLU 132 N 0.76 0.83 -0.42 3.15 4.57 -0.70 -1.75 114.58 121.01 1znl h GLU 132 Ca 0.16 -0.39 -0.04 0.00 -1.18 0.00 0.00 59.36 57.91 1znl h GLU 132 Cb 0.33 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 1znl h GLU 132 CO 0.00 1.02 0.08 0.00 -1.18 0.00 0.00 179.01 178.94 1znl h ARG 133 N 0.70 0.64 -0.44 1.92 3.08 -0.79 -1.38 114.38 118.11 1znl h ARG 133 Ca 0.08 -0.12 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1znl h ARG 133 Cb 0.86 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1znl h ARG 133 CO 0.08 0.60 -0.03 0.35 -1.07 0.00 0.00 179.97 179.90 1znl h PHE 134 N 0.62 0.88 -0.82 3.04 3.57 -0.92 -1.47 116.94 121.83 1znl h PHE 134 Ca 0.14 -0.16 0.02 0.00 3.53 0.00 0.00 57.97 61.49 1znl h PHE 134 Cb 0.27 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1znl h PHE 134 CO 0.01 0.87 0.55 0.00 -2.23 0.00 0.00 178.31 177.50 1znl h ALA 135 N 0.89 1.44 -0.53 2.41 0.00 -0.67 -0.30 119.26 122.49 1znl h ALA 135 Ca 0.12 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1znl h ALA 135 Cb 0.54 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1znl h ALA 135 CO 0.03 0.51 -0.11 1.96 0.00 0.00 0.00 179.25 181.64 1znl h GLN 136 N 1.09 1.01 -0.56 0.00 1.08 -0.99 -1.35 115.11 115.38 1znl h GLN 136 Ca 0.31 -0.37 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 1znl h GLN 136 Cb -0.08 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 1znl h GLN 136 CO -0.07 1.05 0.08 1.25 -0.95 0.00 0.00 178.83 180.18 1znl h LEU 137 N 0.90 0.86 -0.59 1.46 5.85 -0.46 -2.07 115.31 121.25 1znl h LEU 137 Ca 0.14 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1znl h LEU 137 Cb 0.67 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1znl h LEU 137 CO 0.05 0.88 0.27 0.00 -0.34 0.00 0.00 178.44 179.29 1znl h GLU 139 N 0.82 1.02 0.00 0.00 4.81 -0.94 -0.35 114.58 119.93 1znl h GLU 139 Ca 0.20 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1znl h GLU 139 Cb 0.15 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1znl h GLU 139 CO -0.02 0.67 0.00 0.93 -0.73 0.00 0.00 179.01 179.86 1znl h GLU 140 N 1.05 0.00 -0.44 1.92 5.08 -0.82 -1.25 114.58 120.12 1znl h GLU 140 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1znl h GLU 140 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1znl h GLU 140 CO -0.09 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.64 1znl n HIS 141 N -2.50 0.72 -1.62 4.33 8.25 -0.25 -4.97 115.22 119.18 1znl n HIS 141 Ca 0.01 -0.55 -0.04 0.00 -0.26 0.00 0.00 57.72 56.88 1znl n HIS 141 Cb 0.19 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 1znl n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1znl n GLY 142 N 0.68 0.42 3.37 -1.41 0.00 -0.47 -5.02 105.19 102.76 1znl n GLY 142 Ca 0.17 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 1znl n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1znl s ILE 143 N -2.16 4.01 0.61 -0.61 1.01 -0.56 -4.97 121.20 118.54 1znl s ILE 143 Ca 0.00 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 59.92 1znl s ILE 143 Cb 0.00 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1znl s ILE 143 CO 0.00 0.16 1.18 -0.76 0.00 0.00 0.00 174.94 175.52 1znl s LEU 144 N 1.53 3.60 0.52 2.97 1.43 -1.26 -3.64 118.68 123.83 1znl s LEU 144 Ca 0.04 2.29 0.17 0.00 -1.03 0.00 0.00 54.13 55.60 1znl s LEU 144 Cb -0.16 -4.59 1.31 0.00 0.03 0.00 0.00 46.19 42.78 1znl s LEU 144 CO 0.02 -1.61 2.14 0.03 0.23 0.00 0.00 176.35 177.17 1znl h ARG 145 N 0.69 0.00 0.00 1.70 3.08 -1.95 -0.22 114.38 117.68 1znl h ARG 145 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1znl h ARG 145 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1znl h ARG 145 CO 0.55 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.60 1znl n GLU 146 N -4.49 0.05 -0.55 0.04 0.28 -1.26 -1.04 120.64 113.67 1znl n GLU 146 Ca -0.02 0.39 0.08 0.00 -0.16 0.00 0.00 57.16 57.45 1znl n GLU 146 Cb 0.13 -1.62 0.31 0.00 1.43 0.00 0.00 31.44 31.69 1znl n GLU 146 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1znl n ASN 147 N -1.72 4.42 -4.36 -1.84 5.03 -0.09 -4.90 115.26 111.79 1znl n ASN 147 Ca 0.02 -2.67 -0.35 0.00 0.87 0.00 0.00 54.58 52.45 1znl n ASN 147 Cb 0.12 -0.54 -0.14 0.00 -1.02 0.00 0.00 39.78 38.21 1znl n ASN 147 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1znl s ILE 148 N -2.24 3.54 -0.22 2.41 1.01 -0.20 -2.16 121.20 123.33 1znl s ILE 148 Ca 0.45 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.63 1znl s ILE 148 Cb 0.32 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 40.20 1znl s ILE 148 CO 0.16 0.43 -0.07 -0.63 0.00 0.00 0.00 174.94 174.83 1znl s ILE 149 N 1.22 2.99 -0.25 2.92 1.01 0.88 -4.98 121.20 125.00 1znl s ILE 149 Ca 0.03 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 59.67 1znl s ILE 149 Cb -0.14 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1znl s ILE 149 CO -0.01 0.37 0.94 -0.62 0.00 0.00 0.00 174.94 175.62 1znl s ASP 150 N 1.40 6.94 -0.12 3.58 -1.08 -1.26 -1.44 116.67 124.69 1znl s ASP 150 Ca 0.04 1.15 0.15 0.00 -0.52 0.00 0.00 52.55 53.37 1znl s ASP 150 Cb -0.15 -2.49 0.47 0.00 -1.46 0.00 0.00 42.92 39.29 1znl s ASP 150 CO -0.05 -0.62 1.38 0.18 0.52 0.00 0.00 175.17 176.58 1znl n LEU 151 N 6.23 3.64 0.29 -1.34 4.77 0.37 -4.67 117.00 126.29 1znl n LEU 151 Ca 0.09 -2.66 0.17 0.00 -0.03 0.00 0.00 56.01 53.58 1znl n LEU 151 Cb 0.47 -0.44 0.89 0.00 -2.33 0.00 0.00 43.42 42.01 1znl n LEU 151 CO 0.51 0.70 1.06 0.77 -1.33 0.00 0.00 177.39 179.09 1znl h SER 152 N 2.00 0.00 -0.53 -1.43 4.64 -1.74 -0.81 113.55 115.68 1znl h SER 152 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1znl h SER 152 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1znl h SER 152 CO 0.16 0.05 0.04 0.59 -0.87 0.00 0.00 176.83 176.79 1znl n ASN 153 N -3.37 5.05 -1.00 4.97 3.02 -1.26 -4.30 115.26 118.37 1znl n ASN 153 Ca -0.02 -2.85 -0.04 0.00 -0.03 0.00 0.00 54.58 51.64 1znl n ASN 153 Cb 0.18 -0.67 -0.05 0.00 -0.61 0.00 0.00 39.78 38.64 1znl n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1znl n ALA 154 N 0.45 3.28 0.05 5.41 0.00 -0.35 -4.96 120.51 124.40 1znl n ALA 154 Ca 0.26 -0.88 0.11 0.00 0.00 0.00 0.00 53.44 52.94 1znl n ALA 154 Cb 1.11 -0.36 0.24 0.00 0.00 0.00 0.00 19.45 20.44 1znl n ALA 154 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1znl n ASN 155 N 0.08 3.54 -4.40 0.00 2.04 -0.99 -4.93 115.26 110.60 1znl n ASN 155 Ca -0.18 -1.98 -0.31 0.00 -0.44 0.00 0.00 54.58 51.67 1znl n ASN 155 Cb 0.75 -0.32 -0.14 0.00 -2.53 0.00 0.00 39.78 37.54 1znl n ASN 155 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1znl s ARG 156 N -1.27 2.04 0.00 -3.83 0.52 -1.26 -4.92 118.95 110.24 1znl s ARG 156 Ca 0.40 -0.98 0.32 0.00 -0.52 0.00 0.00 55.73 54.95 1znl s ARG 156 Cb 0.22 -2.12 1.90 0.00 0.52 0.00 0.00 34.95 35.48 1znl s ARG 156 CO 0.30 0.54 2.22 0.00 0.02 0.00 0.00 175.30 178.39