#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbs s LEU 3 N 0.00 2.46 -0.12 7.28 2.96 -0.52 -1.44 118.68 129.30 1zbs s LEU 3 Ca 0.00 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1zbs s LEU 3 Cb 0.00 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 45.09 1zbs s LEU 3 CO 0.00 -0.00 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.23 1zbs s ILE 4 N 1.34 2.73 -0.05 6.68 1.01 0.48 -0.61 121.20 132.78 1zbs s ILE 4 Ca 0.05 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 59.96 1zbs s ILE 4 Cb -0.14 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 1zbs s ILE 4 CO -0.08 0.53 -0.16 -0.83 0.00 0.00 0.00 174.94 174.40 1zbs s GLY 5 N 0.38 0.87 -0.27 6.18 0.00 -0.15 -0.70 107.32 113.63 1zbs s GLY 5 Ca -0.13 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 43.98 1zbs s GLY 5 CO 0.06 -0.26 0.01 -0.35 0.00 0.00 0.00 173.10 172.57 1zbs s ASP 6 N 0.15 3.99 -0.17 1.64 2.15 0.33 0.42 116.67 125.18 1zbs s ASP 6 Ca -0.06 -1.45 -0.07 0.00 0.43 0.00 0.00 52.55 51.40 1zbs s ASP 6 Cb -0.12 -1.13 -0.04 0.00 -0.30 0.00 0.00 42.92 41.33 1zbs s ASP 6 CO 0.02 -0.32 0.08 -0.55 -0.17 0.00 0.00 175.17 174.23 1zbs s SER 7 N 1.40 5.79 0.17 -0.34 0.15 0.32 -0.70 113.70 120.49 1zbs s SER 7 Ca 0.02 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1zbs s SER 7 Cb -0.18 -1.95 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 1zbs s SER 7 CO -0.12 0.23 0.01 0.61 1.20 0.00 0.00 173.24 175.17 1zbs n GLY 8 N 3.20 3.92 2.22 9.45 0.00 -0.63 -2.56 105.19 120.79 1zbs n GLY 8 Ca -0.17 -2.26 -0.19 0.00 0.00 0.00 0.00 46.02 43.40 1zbs n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zbs n SER 9 N -1.16 5.88 0.05 1.61 3.41 -1.26 -4.05 113.62 118.10 1zbs n SER 9 Ca -0.06 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.74 1zbs n SER 9 Cb 0.21 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.82 1zbs n SER 9 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1zbs n THR 10 N 1.82 0.00 -4.28 6.66 -1.04 -1.26 -4.90 114.28 111.28 1zbs n THR 10 Ca 0.47 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 62.31 1zbs n THR 10 Cb 0.74 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 69.15 1zbs n THR 10 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1zbs s LYS 11 N -1.31 1.46 -0.13 -2.82 0.00 -1.26 -3.45 119.74 112.23 1zbs s LYS 11 Ca 0.00 -1.81 0.02 0.00 0.00 0.00 0.00 55.97 54.18 1zbs s LYS 11 Cb 0.00 0.08 0.01 0.00 0.00 0.00 0.00 37.83 37.92 1zbs s LYS 11 CO 0.00 -0.44 -0.20 0.99 0.00 0.00 0.00 175.35 175.70 1zbs s THR 12 N -3.79 1.90 -0.22 3.79 2.01 -0.71 -1.61 115.64 117.02 1zbs s THR 12 Ca 0.38 -0.88 -0.13 0.00 0.31 0.00 0.00 61.69 61.37 1zbs s THR 12 Cb 0.06 -1.70 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 1zbs s THR 12 CO 0.17 0.52 0.25 -0.62 -0.69 0.00 0.00 174.62 174.25 1zbs s ASP 13 N 0.90 6.26 0.19 3.53 3.68 0.12 -1.82 116.67 129.53 1zbs s ASP 13 Ca -0.06 0.29 0.09 0.00 2.13 0.00 0.00 52.55 55.00 1zbs s ASP 13 Cb -0.15 -2.15 -0.04 0.00 -1.45 0.00 0.00 42.92 39.12 1zbs s ASP 13 CO -0.03 0.03 -0.10 0.26 0.13 0.00 0.00 175.17 175.46 1zbs s TRP 14 N 1.03 2.60 -0.23 -5.34 0.52 -1.15 -0.51 118.94 115.85 1zbs s TRP 14 Ca 0.12 -0.24 -0.13 0.00 0.02 0.00 0.00 56.10 55.88 1zbs s TRP 14 Cb -0.14 -1.26 0.07 0.00 -1.15 0.00 0.00 33.47 31.00 1zbs s TRP 14 CO 0.05 0.53 0.56 0.00 0.02 0.00 0.00 176.95 178.11 1zbs s ILE 16 N 1.54 5.04 0.25 0.00 1.01 -0.68 -0.38 121.20 127.98 1zbs s ILE 16 Ca -0.10 -0.94 0.08 0.00 0.00 0.00 0.00 60.65 59.69 1zbs s ILE 16 Cb -0.07 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1zbs s ILE 16 CO -0.17 -0.44 0.07 0.00 0.00 0.00 0.00 174.94 174.41 1zbs s ALA 17 N 1.62 3.33 -0.12 9.38 0.00 -0.52 0.14 121.76 135.59 1zbs s ALA 17 Ca 0.04 -1.53 -0.04 0.00 0.00 0.00 0.00 51.96 50.43 1zbs s ALA 17 Cb -0.22 -1.00 0.06 0.00 0.00 0.00 0.00 23.12 21.96 1zbs s ALA 17 CO 0.07 0.28 0.15 0.21 0.00 0.00 0.00 175.76 176.47 1zbs s LYS 18 N -3.67 0.05 -1.13 0.00 2.20 0.24 -0.87 119.74 116.57 1zbs s LYS 18 Ca 0.32 0.37 -0.23 0.00 -0.36 0.00 0.00 55.97 56.06 1zbs s LYS 18 Cb -0.07 -0.74 0.00 0.00 -1.51 0.00 0.00 37.83 35.51 1zbs s LYS 18 CO 0.22 -0.44 0.76 0.39 -0.36 0.00 0.00 175.35 175.92 1zbs n GLU 19 N 5.31 -1.00 -0.96 4.03 4.71 -1.26 -1.05 120.64 130.43 1zbs n GLU 19 Ca -0.05 0.41 0.00 0.00 -0.01 0.00 0.00 57.16 57.51 1zbs n GLU 19 Cb 0.50 -3.69 0.00 0.00 -1.01 0.00 0.00 31.44 27.24 1zbs n GLU 19 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zbs n GLY 20 N -1.78 0.17 3.27 0.62 0.00 -1.26 -4.98 105.19 101.23 1zbs n GLY 20 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1zbs n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zbs s LYS 21 N -1.31 2.32 -0.03 1.61 1.02 -0.22 -4.84 119.74 118.29 1zbs s LYS 21 Ca 0.00 -0.89 -0.28 0.00 0.02 0.00 0.00 55.97 54.83 1zbs s LYS 21 Cb 0.00 -2.06 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1zbs s LYS 21 CO 0.00 0.43 0.88 0.45 -0.92 0.00 0.00 175.35 176.20 1zbs s SER 22 N -0.31 7.22 -0.01 2.83 0.15 -1.26 0.83 113.70 123.15 1zbs s SER 22 Ca 0.01 1.48 0.05 0.00 0.70 0.00 0.00 55.95 58.19 1zbs s SER 22 Cb -0.12 -2.51 -0.08 0.00 -1.71 0.00 0.00 66.02 61.60 1zbs s SER 22 CO 0.02 -0.23 0.10 0.18 1.20 0.00 0.00 173.24 174.51 1zbs n LEU 23 N 3.98 0.00 -3.89 3.45 4.77 0.12 -4.94 117.00 120.49 1zbs n LEU 23 Ca 0.04 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 1zbs n LEU 23 Cb 0.51 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 1zbs n LEU 23 CO 0.50 0.00 -0.16 -0.83 -1.33 0.00 0.00 177.39 175.58 1zbs s GLY 24 N -2.61 0.10 -0.33 -0.72 0.00 -0.41 -4.93 107.32 98.43 1zbs s GLY 24 Ca -0.02 -0.41 0.05 0.00 0.00 0.00 0.00 44.72 44.34 1zbs s GLY 24 CO 0.20 -0.56 0.52 -1.60 0.00 0.00 0.00 173.10 171.66 1zbs s ARG 25 N -2.51 0.60 0.61 2.90 6.06 -1.26 -1.68 118.95 123.66 1zbs s ARG 25 Ca -0.06 0.03 0.02 0.00 -2.50 0.00 0.00 55.73 53.22 1zbs s ARG 25 Cb -0.02 -0.08 0.07 0.00 0.06 0.00 0.00 34.95 34.99 1zbs s ARG 25 CO -0.04 -1.10 0.85 -0.06 -2.50 0.00 0.00 175.30 172.44 1zbs s PHE 26 N 2.30 2.23 -0.27 5.12 2.99 -0.75 -4.97 117.98 124.63 1zbs s PHE 26 Ca 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 56.93 56.82 1zbs s PHE 26 Cb -0.10 -2.76 0.11 0.00 0.00 0.00 0.00 43.02 40.28 1zbs s PHE 26 CO -0.19 -1.19 0.22 -1.14 -0.00 0.00 0.00 175.22 172.92 1zbs s GLN 27 N -4.87 0.25 0.00 0.44 2.00 -1.26 -2.95 119.66 113.27 1zbs s GLN 27 Ca 0.61 -0.23 0.00 0.00 -2.00 0.00 0.00 55.36 53.74 1zbs s GLN 27 Cb -0.08 -0.95 0.00 0.00 0.80 0.00 0.00 33.01 32.78 1zbs s GLN 27 CO 0.40 -0.96 0.00 -2.37 -0.50 0.00 0.00 175.29 171.86 1zbs n THR 28 N 5.29 0.00 -4.13 -0.34 5.66 -0.76 -5.00 114.28 115.00 1zbs n THR 28 Ca -0.04 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.82 1zbs n THR 28 Cb 0.45 -0.16 -0.06 0.00 -1.55 0.00 0.00 70.33 69.01 1zbs n THR 28 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1zbs s SER 29 N 0.66 0.69 1.22 1.09 0.01 -1.26 -1.74 113.70 114.37 1zbs s SER 29 Ca 0.00 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 55.85 1zbs s SER 29 Cb 0.00 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.80 1zbs s SER 29 CO 0.00 -1.13 0.00 0.61 0.41 0.00 0.00 173.24 173.13 1zbs n GLY 30 N -0.48 3.34 2.38 3.44 0.00 -1.22 -4.49 105.19 108.17 1zbs n GLY 30 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 1zbs n GLY 30 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zbs n ILE 31 N 0.00 -9.63 -3.41 -0.61 5.41 -1.26 -4.50 119.36 105.35 1zbs n ILE 31 Ca 0.00 1.50 -0.08 0.00 1.00 0.00 0.00 62.75 65.16 1zbs n ILE 31 Cb 0.00 -6.12 -0.08 0.00 -0.71 0.00 0.00 39.64 32.73 1zbs n ILE 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1zbs s ASN 32 N -1.09 0.05 0.59 4.38 3.84 -1.26 -4.87 114.94 116.57 1zbs s ASN 32 Ca -0.04 0.44 0.29 0.00 0.21 0.00 0.00 52.86 53.77 1zbs s ASN 32 Cb 0.00 1.22 1.80 0.00 -0.55 0.00 0.00 41.25 43.72 1zbs s ASN 32 CO 0.58 -0.28 2.25 1.55 -2.79 0.00 0.00 177.10 178.41 1zbs h PRO 33 N 8.17 0.00 0.01 0.43 0.13 -1.80 0.32 132.00 139.27 1zbs h PRO 33 Ca -0.19 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.64 1zbs h PRO 33 Cb 1.14 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 1zbs h PRO 33 CO 0.24 0.01 -1.78 0.34 -0.23 0.00 0.00 178.00 176.57 1zbs n PHE 34 N -3.86 0.97 0.01 1.56 -0.00 -1.21 -4.30 117.46 110.63 1zbs n PHE 34 Ca -0.03 0.33 -0.15 0.00 -0.00 0.00 0.00 57.45 57.60 1zbs n PHE 34 Cb 0.09 -1.17 -0.14 0.00 -0.00 0.00 0.00 39.48 38.25 1zbs n PHE 34 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.76 177.13 1zbs h GLN 35 N 0.01 0.16 -5.86 -4.13 4.15 -1.83 -3.48 115.11 104.13 1zbs h GLN 35 Ca -0.32 -0.27 -0.58 0.00 0.77 0.00 0.00 58.65 58.26 1zbs h GLN 35 Cb 2.03 0.10 -0.07 0.00 0.21 0.00 0.00 27.48 29.75 1zbs h GLN 35 CO 0.08 0.92 -0.40 -0.65 -1.93 0.00 0.00 178.83 176.84 1zbs s GLN 36 N -2.59 2.27 0.29 1.69 -0.21 0.11 -5.06 119.66 116.16 1zbs s GLN 36 Ca -0.12 -1.95 0.00 0.00 0.02 0.00 0.00 55.36 53.32 1zbs s GLN 36 Cb 0.07 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 32.06 1zbs s GLN 36 CO 0.81 -0.37 0.00 -0.40 -2.12 0.00 0.00 175.29 173.22 1zbs n ASP 37 N -1.50 2.81 0.00 5.90 3.85 -1.26 -4.53 116.55 121.81 1zbs n ASP 37 Ca -0.03 -2.29 0.00 0.00 -0.71 0.00 0.00 54.79 51.76 1zbs n ASP 37 Cb 0.64 0.20 0.00 0.00 -1.35 0.00 0.00 41.12 40.62 1zbs n ASP 37 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 1zbs n ARG 38 N -0.74 0.00 0.15 0.11 3.00 -1.26 -2.73 116.66 115.19 1zbs n ARG 38 Ca -0.12 0.90 0.12 0.00 -0.00 0.00 0.00 57.85 58.74 1zbs n ARG 38 Cb 0.37 -1.38 0.14 0.00 0.00 0.00 0.00 32.46 31.59 1zbs n ARG 38 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.63 174.68 1zbs h ASN 39 N 0.00 0.00 0.63 6.15 7.08 -1.98 -1.77 115.58 125.69 1zbs h ASN 39 Ca 0.00 -0.03 0.00 0.00 -3.08 0.00 0.00 56.30 53.19 1zbs h ASN 39 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1zbs h ASN 39 CO 0.00 0.01 0.00 -1.84 -2.08 0.00 0.00 177.43 173.52 1zbs n GLU 40 N -2.72 0.06 -0.00 4.14 0.28 -1.18 -2.04 120.64 119.17 1zbs n GLU 40 Ca 0.03 0.14 0.02 0.00 -0.16 0.00 0.00 57.16 57.19 1zbs n GLU 40 Cb 0.51 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.86 1zbs n GLU 40 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1zbs n ILE 41 N -1.46 0.00 0.51 3.84 0.13 -1.11 -4.43 119.36 116.84 1zbs n ILE 41 Ca 0.06 -0.23 0.12 0.00 -1.10 0.00 0.00 62.75 61.60 1zbs n ILE 41 Cb 0.22 0.68 0.46 0.00 -0.84 0.00 0.00 39.64 40.16 1zbs n ILE 41 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1zbs n ASP 42 N -1.38 0.70 0.01 9.51 2.03 -0.67 -2.16 116.55 124.60 1zbs n ASP 42 Ca -0.00 0.62 -0.19 0.00 0.52 0.00 0.00 54.79 55.74 1zbs n ASP 42 Cb 0.07 -0.79 -0.14 0.00 -0.72 0.00 0.00 41.12 39.54 1zbs n ASP 42 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zbs h THR 43 N 0.00 0.71 -0.26 5.18 1.03 -1.65 -3.32 112.91 114.61 1zbs h THR 43 Ca 0.00 -2.44 -0.11 0.00 -0.01 0.00 0.00 66.41 63.85 1zbs h THR 43 Cb 0.52 2.53 -0.01 0.00 -1.07 0.00 0.00 68.15 70.12 1zbs h THR 43 CO 0.00 0.83 -0.30 0.00 -0.01 0.00 0.00 175.52 176.04 1zbs h ALA 44 N 0.25 1.01 -0.11 0.00 0.00 -1.72 -2.43 119.26 116.26 1zbs h ALA 44 Ca -0.38 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1zbs h ALA 44 Cb 2.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 1zbs h ALA 44 CO 0.10 0.59 0.07 -0.07 0.00 0.00 0.00 179.25 179.94 1zbs h LEU 45 N 0.45 0.13 -3.47 0.00 4.07 -1.58 -0.07 115.31 114.85 1zbs h LEU 45 Ca 0.06 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 1zbs h LEU 45 Cb 0.75 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.43 1zbs h LEU 45 CO 0.06 0.14 0.05 -2.11 -1.08 0.00 0.00 178.44 175.50 1zbs n ARG 46 N -4.99 4.52 0.00 1.13 1.85 -1.20 -0.41 116.66 117.57 1zbs n ARG 46 Ca -0.05 -2.99 0.00 0.00 -1.00 0.00 0.00 57.85 53.81 1zbs n ARG 46 Cb 0.05 -2.23 0.00 0.00 -1.05 0.00 0.00 32.46 29.23 1zbs n ARG 46 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1zbs n SER 47 N 0.46 1.10 0.00 2.89 3.41 -0.92 -4.70 113.62 115.86 1zbs n SER 47 Ca 0.29 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1zbs n SER 47 Cb 1.19 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 65.44 1zbs n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zbs n GLU 48 N -0.41 0.00 -0.06 4.33 1.02 -0.07 -4.74 120.64 120.71 1zbs n GLU 48 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1zbs n GLU 48 Cb 0.00 -0.79 -0.04 0.00 -0.02 0.00 0.00 31.44 30.58 1zbs n GLU 48 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1zbs h VAL 49 N 0.00 0.52 -0.38 2.62 2.07 -1.03 -3.30 116.25 116.75 1zbs h VAL 49 Ca 0.00 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 66.15 1zbs h VAL 49 Cb 0.76 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 1zbs h VAL 49 CO 0.00 0.18 0.04 -0.07 0.02 0.00 0.00 177.57 177.73 1zbs h LEU 50 N -1.00 -0.08 -1.94 2.57 3.38 -1.02 -1.37 115.31 115.85 1zbs h LEU 50 Ca -0.03 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zbs h LEU 50 Cb 0.44 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zbs h LEU 50 CO -0.02 -0.00 0.00 1.55 0.09 0.00 0.00 178.44 180.06 1zbs h PRO 51 N 0.15 0.00 0.17 1.13 0.13 -1.84 1.24 132.00 132.98 1zbs h PRO 51 Ca 0.19 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.07 1zbs h PRO 51 Cb 0.25 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.40 1zbs h PRO 51 CO -0.28 0.00 -1.15 0.00 -0.23 0.00 0.00 178.00 176.34 1zbs h ALA 52 N 2.04 -0.04 0.22 -0.56 0.00 -1.35 -3.35 119.26 116.22 1zbs h ALA 52 Ca 0.00 -0.84 -0.34 0.00 0.00 0.00 0.00 54.91 53.73 1zbs h ALA 52 Cb 0.22 0.22 0.03 0.00 0.00 0.00 0.00 17.79 18.25 1zbs h ALA 52 CO 0.00 0.58 -1.56 0.97 0.00 0.00 0.00 179.25 179.24 1zbs h ILE 53 N -0.21 1.15 0.00 0.00 2.10 -1.09 -3.47 117.51 115.98 1zbs h ILE 53 Ca -0.22 -2.61 0.00 0.00 1.08 0.00 0.00 64.86 63.12 1zbs h ILE 53 Cb 1.82 2.93 0.00 0.00 -1.09 0.00 0.00 36.82 40.48 1zbs h ILE 53 CO 0.16 0.82 0.00 0.61 -1.08 0.00 0.00 178.15 178.67 1zbs n GLY 54 N 1.78 0.00 0.00 8.18 0.00 0.42 -3.09 105.19 112.48 1zbs n GLY 54 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1zbs n GLY 54 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zbs n GLN 55 N 0.00 0.00 -1.20 1.61 0.00 -1.26 -4.89 117.38 111.65 1zbs n GLN 55 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.00 56.77 1zbs n GLN 55 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 30.24 30.42 1zbs n GLN 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1zbs n LYS 56 N 0.00 2.23 0.30 3.69 0.00 -1.18 -4.48 118.16 118.72 1zbs n LYS 56 Ca 0.00 -3.05 0.17 0.00 -0.00 0.00 0.00 58.31 55.43 1zbs n LYS 56 Cb 0.00 -2.15 0.93 0.00 -0.00 0.00 0.00 35.03 33.81 1zbs n LYS 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zbs h ALA 57 N 1.05 1.25 -0.00 0.58 0.00 -1.90 -0.76 119.26 119.47 1zbs h ALA 57 Ca 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1zbs h ALA 57 Cb 2.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.44 1zbs h ALA 57 CO 1.06 0.05 -0.62 -1.13 0.00 0.00 0.00 179.25 178.61 1zbs n SER 58 N -3.50 0.83 -0.06 0.00 3.41 -1.26 -3.76 113.62 109.28 1zbs n SER 58 Ca -0.02 -0.65 0.13 0.00 -0.26 0.00 0.00 58.87 58.06 1zbs n SER 58 Cb 0.15 0.48 0.33 0.00 -0.26 0.00 0.00 64.21 64.91 1zbs n SER 58 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zbs n SER 59 N -1.28 0.56 -4.57 4.04 7.64 -0.30 -4.79 113.62 114.92 1zbs n SER 59 Ca 0.06 -0.34 -0.41 0.00 1.01 0.00 0.00 58.87 59.19 1zbs n SER 59 Cb 0.35 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.66 1zbs n SER 59 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zbs s ILE 60 N -2.86 3.79 -0.69 0.44 -1.09 -1.15 -4.66 121.20 114.97 1zbs s ILE 60 Ca 0.15 0.64 0.24 0.00 -2.23 0.00 0.00 60.65 59.45 1zbs s ILE 60 Cb 0.18 -4.53 -0.03 0.00 -1.58 0.00 0.00 42.46 36.50 1zbs s ILE 60 CO 0.63 -1.29 1.21 0.54 -1.23 0.00 0.00 174.94 174.80 1zbs n ARG 61 N 8.76 0.24 -3.52 2.79 5.12 -1.26 -4.50 116.66 124.30 1zbs n ARG 61 Ca 0.11 0.03 -0.12 0.00 -1.93 0.00 0.00 57.85 55.94 1zbs n ARG 61 Cb 0.49 -1.61 -0.04 0.00 -1.16 0.00 0.00 32.46 30.14 1zbs n ARG 61 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zbs s ALA 62 N -3.15 -1.81 -0.01 7.54 0.00 -1.26 -2.33 121.76 120.74 1zbs s ALA 62 Ca 0.06 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.22 1zbs s ALA 62 Cb 0.14 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.31 1zbs s ALA 62 CO 0.75 -0.50 -0.01 0.54 0.00 0.00 0.00 175.76 176.55 1zbs s VAL 63 N -2.08 0.16 -0.19 0.00 0.11 0.40 -1.44 120.40 117.36 1zbs s VAL 63 Ca -0.02 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 1zbs s VAL 63 Cb -0.01 -0.20 0.04 0.00 -1.53 0.00 0.00 36.38 34.69 1zbs s VAL 63 CO -0.01 0.09 -0.08 -0.31 -3.33 0.00 0.00 175.10 171.46 1zbs s TYR 64 N 0.50 2.21 -0.11 1.54 1.51 0.22 -1.52 117.35 121.70 1zbs s TYR 64 Ca -0.05 -1.46 -0.01 0.00 -1.01 0.00 0.00 57.07 54.55 1zbs s TYR 64 Cb -0.07 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1zbs s TYR 64 CO -0.01 -0.71 -0.08 0.12 -1.11 0.00 0.00 175.55 173.76 1zbs s PHE 65 N 1.47 2.92 -0.09 2.71 2.19 -0.28 -0.98 117.98 125.92 1zbs s PHE 65 Ca -0.01 -0.24 0.01 0.00 0.33 0.00 0.00 56.93 57.02 1zbs s PHE 65 Cb -0.16 -1.81 0.02 0.00 -1.31 0.00 0.00 43.02 39.76 1zbs s PHE 65 CO -0.08 0.09 -0.09 0.71 1.83 0.00 0.00 175.22 177.67 1zbs s TYR 66 N -0.18 1.45 -0.07 10.12 2.02 0.17 -0.56 117.35 130.30 1zbs s TYR 66 Ca 0.02 -0.65 -0.30 0.00 -0.37 0.00 0.00 57.07 55.77 1zbs s TYR 66 Cb -0.13 -1.15 0.09 0.00 -0.40 0.00 0.00 41.96 40.37 1zbs s TYR 66 CO 0.03 -0.41 0.78 0.20 -1.57 0.00 0.00 175.55 174.58 1zbs s GLY 67 N 1.26 -0.48 0.11 0.71 0.00 -0.78 0.12 107.32 108.25 1zbs s GLY 67 Ca -0.03 1.48 -0.31 0.00 0.00 0.00 0.00 44.72 45.85 1zbs s GLY 67 CO -0.03 0.91 1.38 0.00 0.00 0.00 0.00 173.10 175.36 1zbs s ALA 68 N -1.38 3.58 0.00 3.20 0.00 -1.06 -2.39 121.76 123.71 1zbs s ALA 68 Ca -0.07 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1zbs s ALA 68 Cb -0.00 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1zbs s ALA 68 CO 0.05 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1zbs n GLY 69 N 3.49 0.52 2.12 0.00 0.00 -1.26 -4.73 105.19 105.33 1zbs n GLY 69 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1zbs n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbs n THR 71 N 2.86 2.85 0.39 0.00 5.66 -1.26 -4.08 114.28 120.71 1zbs n THR 71 Ca 0.50 -0.40 0.02 0.00 -3.05 0.00 0.00 64.05 61.12 1zbs n THR 71 Cb 0.68 -1.06 0.13 0.00 -1.55 0.00 0.00 70.33 68.53 1zbs n THR 71 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1zbs n PRO 72 N -1.55 0.20 -0.08 1.09 -0.04 -1.26 -0.62 135.00 132.74 1zbs n PRO 72 Ca 0.13 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.49 1zbs n PRO 72 Cb 0.49 -1.35 -0.08 0.00 -0.04 0.00 0.00 33.50 32.52 1zbs n PRO 72 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zbs n ALA 73 N -0.85 1.65 0.60 0.55 0.00 -1.26 -4.62 120.51 116.59 1zbs n ALA 73 Ca 0.03 -0.75 0.09 0.00 0.00 0.00 0.00 53.44 52.81 1zbs n ALA 73 Cb 0.01 0.08 0.10 0.00 0.00 0.00 0.00 19.45 19.64 1zbs n ALA 73 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zbs n LYS 74 N -2.84 1.71 -0.11 0.00 5.02 -0.82 -4.49 118.16 116.62 1zbs n LYS 74 Ca -0.27 -1.71 -0.10 0.00 -2.02 0.00 0.00 58.31 54.21 1zbs n LYS 74 Cb 0.85 -1.36 -0.02 0.00 -0.02 0.00 0.00 35.03 34.47 1zbs n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zbs h ALA 75 N 3.54 0.44 0.00 7.82 0.00 -1.10 -3.30 119.26 126.66 1zbs h ALA 75 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zbs h ALA 75 Cb 0.78 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zbs h ALA 75 CO 0.00 0.11 0.20 -0.35 0.00 0.00 0.00 179.25 179.21 1zbs n PRO 76 N -4.63 0.06 0.00 0.00 -0.04 -1.26 -2.00 135.00 127.12 1zbs n PRO 76 Ca -0.02 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1zbs n PRO 76 Cb 0.19 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 1zbs n PRO 76 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1zbs n LEU 78 N 2.41 0.00 -0.27 1.53 7.94 -1.24 -3.17 117.00 124.19 1zbs n LEU 78 Ca 0.01 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 1zbs n LEU 78 Cb 0.03 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.06 1zbs n LEU 78 CO 0.10 0.00 1.04 -1.13 -1.11 0.00 0.00 177.39 176.29 1zbs h ASN 79 N 0.00 1.07 -0.33 1.96 -0.73 -1.73 0.14 115.58 115.96 1zbs h ASN 79 Ca 0.00 -0.17 -0.13 0.00 1.87 0.00 0.00 56.30 57.86 1zbs h ASN 79 Cb 0.00 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.31 1zbs h ASN 79 CO 0.00 0.96 -0.32 -0.33 -0.37 0.00 0.00 177.43 177.37 1zbs h GLU 80 N 1.12 0.80 -0.30 6.67 5.08 -1.83 0.18 114.58 126.30 1zbs h GLU 80 Ca 0.25 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1zbs h GLU 80 Cb 0.24 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1zbs h GLU 80 CO -0.02 1.05 0.12 0.00 -1.00 0.00 0.00 179.01 179.16 1zbs h ALA 81 N 0.74 0.40 -0.36 3.43 0.00 -1.80 -1.84 119.26 119.82 1zbs h ALA 81 Ca 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1zbs h ALA 81 Cb 0.90 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1zbs h ALA 81 CO 0.08 0.00 0.08 -0.07 0.00 0.00 0.00 179.25 179.34 1zbs h LEU 82 N 0.34 0.55 -2.38 0.00 3.38 -0.72 -2.46 115.31 114.02 1zbs h LEU 82 Ca 0.10 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1zbs h LEU 82 Cb 0.20 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zbs h LEU 82 CO -0.01 0.65 0.07 -0.78 0.09 0.00 0.00 178.44 178.46 1zbs h ASP 83 N 0.43 0.00 -0.19 -0.43 1.82 -0.77 -1.84 116.42 115.44 1zbs h ASP 83 Ca 0.11 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.63 1zbs h ASP 83 Cb 0.32 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.27 1zbs h ASP 83 CO 0.00 0.00 0.16 -1.20 -1.61 0.00 0.00 179.24 176.59 1zbs n SER 84 N -3.84 5.19 -4.29 2.28 7.64 -0.71 -1.99 113.62 117.90 1zbs n SER 84 Ca -0.01 -2.59 -0.10 0.00 1.01 0.00 0.00 58.87 57.18 1zbs n SER 84 Cb 0.16 -0.98 -0.10 0.00 -1.01 0.00 0.00 64.21 62.29 1zbs n SER 84 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zbs n LEU 86 N 0.85 -1.04 0.23 -3.43 7.99 -0.69 -5.04 117.00 115.87 1zbs n LEU 86 Ca 0.12 -1.27 0.16 0.00 -0.01 0.00 0.00 56.01 55.00 1zbs n LEU 86 Cb 0.57 -0.82 0.78 0.00 -0.11 0.00 0.00 43.42 43.84 1zbs n LEU 86 CO 0.14 -1.92 0.97 1.55 -1.51 0.00 0.00 177.39 176.63 1zbs h PRO 87 N 10.36 0.00 -0.58 3.23 0.13 -1.67 -2.09 132.00 141.38 1zbs h PRO 87 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1zbs h PRO 87 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1zbs h PRO 87 CO 1.21 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.70 1zbs n HIS 88 N -2.65 1.41 -2.64 1.56 8.25 -1.26 -4.95 115.22 114.93 1zbs n HIS 88 Ca -0.01 -0.64 -0.40 0.00 -0.26 0.00 0.00 57.72 56.41 1zbs n HIS 88 Cb 0.13 -0.26 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 1zbs n HIS 88 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zbs h ASP 90 N 4.49 0.41 -3.42 0.00 3.45 -1.70 -3.46 116.42 116.19 1zbs h ASP 90 Ca -0.45 -0.86 -0.46 0.00 0.43 0.00 0.00 57.03 55.69 1zbs h ASP 90 Cb 1.21 -0.13 -0.34 0.00 -0.56 0.00 0.00 39.33 39.51 1zbs h ASP 90 CO 0.69 1.23 -0.79 -0.60 -1.57 0.00 0.00 179.24 178.20 1zbs s ARG 91 N -2.81 1.26 -0.22 3.56 3.52 -1.10 -5.02 118.95 118.14 1zbs s ARG 91 Ca -0.14 -0.25 -0.02 0.00 -0.13 0.00 0.00 55.73 55.19 1zbs s ARG 91 Cb 0.01 -1.14 0.07 0.00 -1.56 0.00 0.00 34.95 32.33 1zbs s ARG 91 CO 0.80 -0.05 0.03 -1.50 -0.81 0.00 0.00 175.30 173.77 1zbs s ILE 92 N 0.88 0.78 -0.11 4.11 1.10 -1.26 -0.45 121.20 126.24 1zbs s ILE 92 Ca -0.11 -0.82 0.02 0.00 -0.51 0.00 0.00 60.65 59.23 1zbs s ILE 92 Cb -0.15 -1.28 -0.01 0.00 0.15 0.00 0.00 42.46 41.17 1zbs s ILE 92 CO 0.01 -0.26 -0.17 -1.61 -2.11 0.00 0.00 174.94 170.81 1zbs s GLU 93 N 1.73 3.21 -0.14 3.50 2.02 -0.57 -5.01 118.70 123.44 1zbs s GLU 93 Ca -0.00 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 54.25 1zbs s GLU 93 Cb -0.17 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.56 1zbs s GLU 93 CO -0.10 0.23 -0.19 0.08 0.02 0.00 0.00 175.26 175.30 1zbs s VAL 94 N 0.28 2.36 0.13 2.63 1.01 -1.26 -1.12 120.40 124.42 1zbs s VAL 94 Ca -0.12 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 1zbs s VAL 94 Cb -0.16 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1zbs s VAL 94 CO 0.06 0.54 0.09 0.00 0.00 0.00 0.00 175.10 175.79 1zbs s ALA 95 N 0.69 0.67 0.78 5.51 0.00 0.27 -4.97 121.76 124.72 1zbs s ALA 95 Ca -0.09 -1.34 -0.11 0.00 0.00 0.00 0.00 51.96 50.42 1zbs s ALA 95 Cb -0.16 0.81 0.07 0.00 0.00 0.00 0.00 23.12 23.84 1zbs s ALA 95 CO 0.01 -0.50 1.11 0.20 0.00 0.00 0.00 175.76 176.58 1zbs s GLY 96 N -3.02 1.79 0.00 0.00 0.00 -1.26 -1.87 107.32 102.96 1zbs s GLY 96 Ca 0.21 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.35 1zbs s GLY 96 CO 0.00 0.78 0.96 2.09 0.00 0.00 0.00 173.10 176.93 1zbs n ASP 97 N -3.47 2.57 0.00 1.64 3.85 -1.10 -2.37 116.55 117.66 1zbs n ASP 97 Ca 0.10 -1.65 0.00 0.00 -0.71 0.00 0.00 54.79 52.53 1zbs n ASP 97 Cb 0.52 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 1zbs n ASP 97 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1zbs n LEU 99 N 1.70 0.00 -0.07 -2.12 7.94 -1.26 -1.20 117.00 121.99 1zbs n LEU 99 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 1zbs n LEU 99 Cb 0.25 0.00 0.25 0.00 0.53 0.00 0.00 43.42 44.44 1zbs n LEU 99 CO 0.00 0.00 0.98 1.23 -1.11 0.00 0.00 177.39 178.49 1zbs h GLY 100 N 0.00 0.75 0.91 -3.96 0.00 -1.82 -0.89 103.07 98.06 1zbs h GLY 100 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1zbs h GLY 100 CO 0.00 0.40 -0.25 0.00 0.00 0.00 0.00 176.54 176.68 1zbs h ALA 101 N 1.43 0.37 -0.75 3.60 0.00 -1.45 -2.16 119.26 120.30 1zbs h ALA 101 Ca 0.15 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1zbs h ALA 101 Cb 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1zbs h ALA 101 CO 0.00 0.35 0.26 0.00 0.00 0.00 0.00 179.25 179.86 1zbs h ALA 102 N 0.68 0.98 -0.31 0.00 0.00 -1.76 -0.14 119.26 118.70 1zbs h ALA 102 Ca 0.04 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1zbs h ALA 102 Cb 0.82 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1zbs h ALA 102 CO 0.06 0.64 -0.13 0.00 0.00 0.00 0.00 179.25 179.82 1zbs h ARG 103 N 1.10 0.53 0.01 0.00 3.08 -1.13 0.52 114.38 118.48 1zbs h ARG 103 Ca 0.24 -0.16 -0.25 0.00 0.07 0.00 0.00 59.98 59.89 1zbs h ARG 103 Cb 0.27 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.28 1zbs h ARG 103 CO -0.01 0.65 -1.01 0.00 -1.07 0.00 0.00 179.97 178.53 1zbs h ALA 104 N 1.38 0.25 0.13 0.04 0.00 -0.95 -2.00 119.26 118.10 1zbs h ALA 104 Ca 0.09 -0.71 -0.36 0.00 0.00 0.00 0.00 54.91 53.93 1zbs h ALA 104 Cb 0.52 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1zbs h ALA 104 CO 0.03 0.77 -1.93 -0.07 0.00 0.00 0.00 179.25 178.05 1zbs h LEU 105 N 0.29 0.42 0.00 0.00 3.38 -0.93 -3.40 115.31 115.07 1zbs h LEU 105 Ca -0.11 -0.94 -0.29 0.00 0.09 0.00 0.00 57.88 56.64 1zbs h LEU 105 Cb 1.65 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 1zbs h LEU 105 CO 0.18 1.84 -1.70 0.00 0.09 0.00 0.00 178.44 178.84 1zbs n GLY 107 N 1.56 1.93 0.31 0.00 0.00 -0.75 -2.69 105.19 105.54 1zbs n GLY 107 Ca -0.17 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1zbs n GLY 107 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zbs n ASP 108 N 5.65 0.00 -4.62 1.61 5.68 -1.26 -4.76 116.55 118.84 1zbs n ASP 108 Ca 0.00 -1.60 -0.24 0.00 -0.50 0.00 0.00 54.79 52.46 1zbs n ASP 108 Cb 0.00 -0.12 -0.08 0.00 -1.14 0.00 0.00 41.12 39.78 1zbs n ASP 108 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1zbs s SER 109 N -0.60 4.33 0.49 -1.12 1.04 -1.09 -4.61 113.70 112.13 1zbs s SER 109 Ca 0.00 -0.80 -0.22 0.00 0.48 0.00 0.00 55.95 55.41 1zbs s SER 109 Cb 0.00 -0.68 -0.07 0.00 0.10 0.00 0.00 66.02 65.38 1zbs s SER 109 CO 0.00 -0.08 1.21 -0.70 0.98 0.00 0.00 173.24 174.65 1zbs s GLU 110 N -3.68 3.58 0.00 4.02 2.12 -1.25 -3.39 118.70 120.09 1zbs s GLU 110 Ca 0.33 1.87 0.00 0.00 0.36 0.00 0.00 54.97 57.52 1zbs s GLU 110 Cb -0.04 -2.34 0.00 0.00 0.26 0.00 0.00 34.13 32.01 1zbs s GLU 110 CO 0.19 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.60 1zbs n GLY 111 N 0.49 -2.14 3.31 -1.50 0.00 0.74 -4.89 105.19 101.20 1zbs n GLY 111 Ca 0.08 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 1zbs n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbs s ILE 112 N -2.03 3.19 -0.13 -0.61 1.01 -1.26 0.11 121.20 121.48 1zbs s ILE 112 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 1zbs s ILE 112 Cb 0.00 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1zbs s ILE 112 CO 0.00 0.46 -0.07 0.00 0.00 0.00 0.00 174.94 175.33 1zbs s ALA 113 N 1.16 2.87 0.05 9.38 0.00 -0.80 -1.78 121.76 132.65 1zbs s ALA 113 Ca 0.02 -0.85 0.06 0.00 0.00 0.00 0.00 51.96 51.19 1zbs s ALA 113 Cb -0.14 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 1zbs s ALA 113 CO -0.02 0.28 -0.18 0.00 0.00 0.00 0.00 175.76 175.84 1zbs s ILE 115 N -0.91 3.01 -0.40 0.00 1.01 -0.48 -0.55 121.20 122.89 1zbs s ILE 115 Ca 0.04 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1zbs s ILE 115 Cb -0.09 -2.23 0.14 0.00 0.01 0.00 0.00 42.46 40.29 1zbs s ILE 115 CO 0.02 0.55 0.24 -0.22 0.00 0.00 0.00 174.94 175.53 1zbs s LEU 116 N 0.01 1.84 0.00 2.97 2.96 0.89 -2.03 118.68 125.32 1zbs s LEU 116 Ca -0.04 -2.48 0.00 0.00 -0.22 0.00 0.00 54.13 51.38 1zbs s LEU 116 Cb -0.14 -0.70 0.00 0.00 0.50 0.00 0.00 46.19 45.84 1zbs s LEU 116 CO 0.04 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 1zbs n GLY 117 N 3.68 4.51 0.32 7.98 0.00 -1.26 -1.47 105.19 118.95 1zbs n GLY 117 Ca 0.12 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 1zbs n GLY 117 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zbs h THR 118 N 0.00 1.22 -1.86 2.61 2.02 -1.95 0.35 112.91 115.30 1zbs h THR 118 Ca 0.00 -0.39 -0.59 0.00 0.77 0.00 0.00 66.41 66.19 1zbs h THR 118 Cb 0.00 -0.01 -0.13 0.00 -1.74 0.00 0.00 68.15 66.26 1zbs h THR 118 CO 0.00 0.21 -0.59 -0.83 0.37 0.00 0.00 175.52 174.68 1zbs s GLY 119 N -2.96 2.45 0.28 2.16 0.00 -1.26 -2.10 107.32 105.90 1zbs s GLY 119 Ca -0.13 -2.05 0.09 0.00 0.00 0.00 0.00 44.72 42.64 1zbs s GLY 119 CO 0.79 -2.03 0.01 -0.56 0.00 0.00 0.00 173.10 171.31 1zbs s SER 120 N -3.67 4.47 0.04 1.64 0.01 -1.26 -4.36 113.70 110.57 1zbs s SER 120 Ca 0.32 -0.72 -0.28 0.00 1.31 0.00 0.00 55.95 56.59 1zbs s SER 120 Cb 0.09 -0.77 0.09 0.00 0.21 0.00 0.00 66.02 65.64 1zbs s SER 120 CO 0.16 -0.06 0.86 0.21 0.41 0.00 0.00 173.24 174.82 1zbs s ASN 121 N -3.69 -0.37 0.15 2.44 3.04 -0.86 -4.64 114.94 111.01 1zbs s ASN 121 Ca 0.33 -0.05 -0.19 0.00 0.04 0.00 0.00 52.86 52.98 1zbs s ASN 121 Cb -0.05 0.43 0.04 0.00 -1.54 0.00 0.00 41.25 40.13 1zbs s ASN 121 CO 0.20 -0.71 0.50 -0.94 -3.04 0.00 0.00 177.10 173.11 1zbs s SER 122 N -2.57 -0.35 -0.04 -4.21 1.04 -1.26 -1.38 113.70 104.93 1zbs s SER 122 Ca 0.05 -0.25 -0.29 0.00 0.48 0.00 0.00 55.95 55.94 1zbs s SER 122 Cb -0.01 0.54 0.09 0.00 0.10 0.00 0.00 66.02 66.75 1zbs s SER 122 CO -0.08 -0.94 0.80 0.00 0.98 0.00 0.00 173.24 174.00 1zbs s LEU 124 N -1.71 4.09 -0.12 0.00 0.20 0.91 -1.90 118.68 120.14 1zbs s LEU 124 Ca -0.03 0.08 -0.04 0.00 0.69 0.00 0.00 54.13 54.84 1zbs s LEU 124 Cb -0.01 -2.12 -0.03 0.00 -0.43 0.00 0.00 46.19 43.61 1zbs s LEU 124 CO -0.00 0.03 0.01 0.12 -0.29 0.00 0.00 176.35 176.22 1zbs s PHE 125 N 1.26 3.17 -2.71 5.38 5.99 0.29 -0.58 117.98 130.78 1zbs s PHE 125 Ca 0.08 0.08 0.24 0.00 0.00 0.00 0.00 56.93 57.33 1zbs s PHE 125 Cb -0.14 -1.89 0.33 0.00 0.00 0.00 0.00 43.02 41.31 1zbs s PHE 125 CO 0.06 0.31 1.34 -0.40 -0.00 0.00 0.00 175.22 176.54 1zbs n ASP 126 N 2.71 3.29 0.00 6.13 3.85 -1.03 -0.19 116.55 131.31 1zbs n ASP 126 Ca -0.18 -2.00 0.00 0.00 -0.71 0.00 0.00 54.79 51.90 1zbs n ASP 126 Cb 0.53 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 40.16 1zbs n ASP 126 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zbs n GLY 127 N 1.45 2.55 0.00 6.12 0.00 -1.22 -3.91 105.19 110.18 1zbs n GLY 127 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1zbs n GLY 127 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1zbs n ARG 128 N -0.60 0.84 -3.74 1.61 3.00 -1.26 -4.05 116.66 112.46 1zbs n ARG 128 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 1zbs n ARG 128 Cb 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 32.46 31.76 1zbs n ARG 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1zbs s GLU 129 N -1.28 0.96 0.07 -0.14 -1.05 -1.26 -5.09 118.70 110.91 1zbs s GLU 129 Ca 0.00 -0.81 -0.31 0.00 -0.15 0.00 0.00 54.97 53.70 1zbs s GLU 129 Cb 0.00 0.41 -0.07 0.00 -0.44 0.00 0.00 34.13 34.03 1zbs s GLU 129 CO 0.00 -0.35 1.36 0.42 0.95 0.00 0.00 175.26 177.64 1zbs s ILE 130 N -3.78 3.57 -0.15 1.83 1.01 -1.26 -2.45 121.20 119.96 1zbs s ILE 130 Ca 0.04 1.08 0.16 0.00 0.00 0.00 0.00 60.65 61.93 1zbs s ILE 130 Cb 0.03 -3.69 -0.24 0.00 0.01 0.00 0.00 42.46 38.56 1zbs s ILE 130 CO -0.11 0.06 0.26 0.29 0.00 0.00 0.00 174.94 175.43 1zbs n LYS 131 N 4.42 0.67 -3.70 2.79 4.76 0.25 -4.95 118.16 122.40 1zbs n LYS 131 Ca 0.12 0.08 -0.14 0.00 -2.87 0.00 0.00 58.31 55.50 1zbs n LYS 131 Cb 0.43 -1.60 -0.09 0.00 -1.84 0.00 0.00 35.03 31.93 1zbs n LYS 131 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zbs s ALA 132 N -2.54 -1.11 -0.07 7.82 0.00 -1.18 -4.97 121.76 119.70 1zbs s ALA 132 Ca -0.08 0.97 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 1zbs s ALA 132 Cb 0.07 -0.36 0.04 0.00 0.00 0.00 0.00 23.12 22.86 1zbs s ALA 132 CO 0.83 -0.25 0.17 1.21 0.00 0.00 0.00 175.76 177.71 1zbs s ASN 133 N -0.49 -0.14 -0.36 0.00 3.84 -1.26 -0.06 114.94 116.45 1zbs s ASN 133 Ca -0.06 0.34 -0.16 0.00 0.21 0.00 0.00 52.86 53.19 1zbs s ASN 133 Cb -0.03 0.24 -0.00 0.00 -0.55 0.00 0.00 41.25 40.91 1zbs s ASN 133 CO 0.03 -0.14 0.40 -0.69 -2.79 0.00 0.00 177.10 173.91 1zbs s VAL 134 N 1.07 5.13 0.13 -5.21 1.01 -1.24 -5.02 120.40 116.26 1zbs s VAL 134 Ca -0.08 -0.02 -0.35 0.00 0.00 0.00 0.00 61.98 61.53 1zbs s VAL 134 Cb -0.10 -3.90 -0.14 0.00 0.00 0.00 0.00 36.38 32.24 1zbs s VAL 134 CO -0.06 -0.19 1.55 -1.20 0.00 0.00 0.00 175.10 175.19 1zbs n SER 135 N 5.48 2.80 0.21 3.32 7.64 -1.26 -4.48 113.62 127.33 1zbs n SER 135 Ca -0.08 1.08 0.04 0.00 1.01 0.00 0.00 58.87 60.92 1zbs n SER 135 Cb 0.49 -1.37 0.44 0.00 -1.01 0.00 0.00 64.21 62.75 1zbs n SER 135 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1zbs h PRO 136 N 5.83 0.00 0.00 1.43 0.13 -1.96 -3.47 132.00 133.96 1zbs h PRO 136 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zbs h PRO 136 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1zbs h PRO 136 CO 0.87 0.27 0.00 1.28 -0.23 0.00 0.00 178.00 180.19 1zbs n LEU 137 N -4.21 0.15 0.00 1.56 4.32 -1.26 -0.71 117.00 116.84 1zbs n LEU 137 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1zbs n LEU 137 Cb 0.32 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 1zbs n LEU 137 CO 0.37 -0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 1zbs n GLY 138 N -2.00 -1.05 0.06 -0.72 0.00 -1.26 -3.63 105.19 96.59 1zbs n GLY 138 Ca 0.00 -1.63 0.08 0.00 0.00 0.00 0.00 46.02 44.47 1zbs n GLY 138 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1zbs n TYR 139 N -1.24 0.35 -0.12 1.61 4.11 -1.26 0.13 117.16 120.74 1zbs n TYR 139 Ca 0.00 0.15 -0.25 0.00 -0.00 0.00 0.00 57.90 57.80 1zbs n TYR 139 Cb 0.00 -0.74 -0.11 0.00 -0.00 0.00 0.00 39.34 38.49 1zbs n TYR 139 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1zbs n ILE 140 N -1.83 1.54 0.11 -3.48 5.41 -1.26 -4.64 119.36 115.20 1zbs n ILE 140 Ca 0.02 -0.39 0.11 0.00 1.00 0.00 0.00 62.75 63.50 1zbs n ILE 140 Cb 0.15 -1.80 -0.04 0.00 -0.71 0.00 0.00 39.64 37.24 1zbs n ILE 140 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1zbs n LEU 141 N -4.01 0.61 0.00 1.39 4.77 -1.19 -5.02 117.00 113.54 1zbs n LEU 141 Ca -0.47 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1zbs n LEU 141 Cb 0.89 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 1zbs n LEU 141 CO 0.14 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 1zbs n GLY 142 N 1.22 2.39 4.15 -0.72 0.00 0.12 -4.92 105.19 107.42 1zbs n GLY 142 Ca -0.01 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1zbs n GLY 142 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zbs n ASP 143 N 0.00 -0.77 -4.69 1.61 9.92 0.11 -4.57 116.55 118.16 1zbs n ASP 143 Ca 0.00 -1.10 -0.40 0.00 -0.53 0.00 0.00 54.79 52.76 1zbs n ASP 143 Cb 0.00 -2.50 0.02 0.00 -0.64 0.00 0.00 41.12 38.00 1zbs n ASP 143 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1zbs n GLU 144 N -4.42 1.71 -0.71 -1.24 4.71 -1.26 -2.15 120.64 117.27 1zbs n GLU 144 Ca -0.20 0.62 0.00 0.00 -0.01 0.00 0.00 57.16 57.57 1zbs n GLU 144 Cb 0.63 -2.36 0.00 0.00 -1.01 0.00 0.00 31.44 28.70 1zbs n GLU 144 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zbs n GLY 145 N 0.89 0.37 3.85 0.62 0.00 -1.21 -4.68 105.19 105.04 1zbs n GLY 145 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1zbs n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zbs s SER 146 N -2.36 5.96 0.47 1.61 1.04 -0.92 -4.83 113.70 114.68 1zbs s SER 146 Ca 0.00 1.50 0.20 0.00 0.48 0.00 0.00 55.95 58.13 1zbs s SER 146 Cb 0.00 -2.48 1.17 0.00 0.10 0.00 0.00 66.02 64.81 1zbs s SER 146 CO 0.00 -1.05 2.01 1.23 0.98 0.00 0.00 173.24 176.41 1zbs h GLY 147 N -0.37 0.00 1.17 7.32 0.00 -0.31 0.21 103.07 111.09 1zbs h GLY 147 Ca -0.44 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.68 1zbs h GLY 147 CO 0.60 0.00 -0.69 0.00 0.00 0.00 0.00 176.54 176.45 1zbs h ALA 148 N 1.83 0.37 -0.20 3.60 0.00 -1.64 -1.85 119.26 121.37 1zbs h ALA 148 Ca -0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 1zbs h ALA 148 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zbs h ALA 148 CO 0.02 0.68 -0.43 0.28 0.00 0.00 0.00 179.25 179.80 1zbs h VAL 149 N 0.60 1.32 -0.73 0.00 2.07 -1.65 -1.51 116.25 116.35 1zbs h VAL 149 Ca -0.03 -1.66 0.07 0.00 0.82 0.00 0.00 66.70 65.91 1zbs h VAL 149 Cb 1.31 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.87 1zbs h VAL 149 CO 0.15 0.52 0.41 -0.07 0.02 0.00 0.00 177.57 178.59 1zbs h LEU 150 N 0.35 0.59 -0.04 2.57 3.38 -1.02 -0.64 115.31 120.50 1zbs h LEU 150 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zbs h LEU 150 Cb 1.04 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1zbs h LEU 150 CO 0.10 0.37 0.03 1.23 0.09 0.00 0.00 178.44 180.25 1zbs h GLY 151 N 0.72 0.06 1.45 0.83 0.00 -1.12 0.10 103.07 105.11 1zbs h GLY 151 Ca 0.34 -0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.52 1zbs h GLY 151 CO -0.21 0.02 -0.33 0.07 0.00 0.00 0.00 176.54 176.09 1zbs h ARG 152 N 0.04 0.62 0.09 4.80 0.11 -0.86 -1.16 114.38 118.02 1zbs h ARG 152 Ca 0.01 -0.28 -0.00 0.00 0.10 0.00 0.00 59.98 59.81 1zbs h ARG 152 Cb 0.01 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1zbs h ARG 152 CO -0.00 0.87 -0.04 -0.07 0.10 0.00 0.00 179.97 180.82 1zbs h LEU 153 N 0.53 -0.10 0.43 0.08 3.38 -1.01 -1.62 115.31 116.99 1zbs h LEU 153 Ca 0.06 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zbs h LEU 153 Cb 0.82 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1zbs h LEU 153 CO 0.07 0.03 -0.36 0.15 0.09 0.00 0.00 178.44 178.42 1zbs h PHE 154 N -0.23 -0.97 0.00 1.13 3.57 -0.62 -2.05 116.94 117.76 1zbs h PHE 154 Ca -0.01 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1zbs h PHE 154 Cb 0.20 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1zbs h PHE 154 CO -0.04 -0.52 -0.20 -0.84 -2.23 0.00 0.00 178.31 174.48 1zbs h ILE 155 N -0.79 1.10 0.75 1.41 -0.00 -1.26 0.23 117.51 118.96 1zbs h ILE 155 Ca -0.04 -0.71 -0.04 0.00 -0.00 0.00 0.00 64.86 64.08 1zbs h ILE 155 Cb 0.69 1.38 0.01 0.00 -0.00 0.00 0.00 36.82 38.90 1zbs h ILE 155 CO -0.02 0.20 -0.36 1.23 -0.00 0.00 0.00 178.15 179.19 1zbs h GLY 156 N 0.65 -1.06 1.38 0.16 0.00 -0.97 0.13 103.07 103.36 1zbs h GLY 156 Ca -0.00 0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.67 1zbs h GLY 156 CO 0.03 -0.38 0.10 1.48 0.00 0.00 0.00 176.54 177.76 1zbs h SER 157 N -1.08 0.72 -0.01 0.19 4.64 -1.21 -2.04 113.55 114.77 1zbs h SER 157 Ca -0.10 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1zbs h SER 157 Cb 0.79 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1zbs h SER 157 CO 0.17 0.73 0.01 0.25 -0.87 0.00 0.00 176.83 177.12 1zbs h LEU 158 N 0.74 0.01 -1.97 5.97 5.85 -0.78 0.71 115.31 125.85 1zbs h LEU 158 Ca 0.16 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1zbs h LEU 158 Cb 0.31 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1zbs h LEU 158 CO 0.00 0.01 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.94 1zbs h LEU 159 N 0.01 0.00 -3.79 2.25 4.07 -0.49 -2.68 115.31 114.68 1zbs h LEU 159 Ca 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.61 1zbs h LEU 159 Cb 0.01 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 41.54 1zbs h LEU 159 CO -0.00 0.10 0.39 0.29 -1.08 0.00 0.00 178.44 178.15 1zbs n LYS 160 N -3.65 2.66 -2.97 1.13 5.02 -0.79 -4.94 118.16 114.62 1zbs n LYS 160 Ca -0.02 -3.06 -0.22 0.00 -2.02 0.00 0.00 58.31 52.99 1zbs n LYS 160 Cb 0.22 -2.12 0.03 0.00 -0.02 0.00 0.00 35.03 33.14 1zbs n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zbs n GLY 161 N -0.82 -0.52 2.45 0.72 0.00 -1.01 -5.00 105.19 101.00 1zbs n GLY 161 Ca 0.48 0.12 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 1zbs n GLY 161 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zbs n GLN 162 N -3.91 2.55 -2.69 1.61 1.13 0.20 -5.04 117.38 111.23 1zbs n GLN 162 Ca -0.12 -3.01 -0.31 0.00 -1.94 0.00 0.00 57.00 51.62 1zbs n GLN 162 Cb 0.62 -2.17 -0.03 0.00 0.11 0.00 0.00 30.24 28.77 1zbs n GLN 162 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1zbs s PRO 164 N -3.40 3.82 0.27 -1.09 0.02 -1.26 -4.96 135.00 128.40 1zbs s PRO 164 Ca 0.56 0.62 -0.30 0.00 0.02 0.00 0.00 61.00 61.89 1zbs s PRO 164 Cb 0.44 -2.31 -0.11 0.00 0.02 0.00 0.00 34.50 32.54 1zbs s PRO 164 CO -0.15 -0.12 1.62 -2.00 -0.33 0.00 0.00 177.00 176.01 1zbs s GLU 165 N -3.96 4.13 0.00 5.54 -6.30 -1.26 -2.51 118.70 114.34 1zbs s GLU 165 Ca 0.54 2.56 0.00 0.00 -2.50 0.00 0.00 54.97 55.57 1zbs s GLU 165 Cb -0.10 -3.04 0.00 0.00 0.00 0.00 0.00 34.13 30.98 1zbs s GLU 165 CO 0.32 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.36 1zbs n GLY 166 N 2.65 2.98 0.34 -1.50 0.00 -1.26 -4.89 105.19 103.50 1zbs n GLY 166 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 1zbs n GLY 166 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zbs h LEU 167 N 0.00 0.94 0.34 0.99 5.85 -1.91 0.30 115.31 121.82 1zbs h LEU 167 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1zbs h LEU 167 Cb 0.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.83 1zbs h LEU 167 CO 0.00 0.62 -0.17 0.00 -0.34 0.00 0.00 178.44 178.56 1zbs h GLU 169 N -0.51 0.38 -0.34 0.00 3.07 -1.84 0.61 114.58 115.96 1zbs h GLU 169 Ca -0.05 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.65 1zbs h GLU 169 Cb 0.38 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1zbs h GLU 169 CO 0.08 0.33 -0.28 0.00 -1.40 0.00 0.00 179.01 177.73 1zbs h ALA 170 N 1.73 0.88 0.18 3.43 0.00 0.07 -2.32 119.26 123.24 1zbs h ALA 170 Ca 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1zbs h ALA 170 Cb 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zbs h ALA 170 CO -0.01 0.63 -0.09 0.35 0.00 0.00 0.00 179.25 180.13 1zbs h PHE 171 N 0.60 -0.23 -0.91 0.00 3.57 0.17 -2.86 116.94 117.28 1zbs h PHE 171 Ca 0.07 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1zbs h PHE 171 Cb 0.78 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 1zbs h PHE 171 CO 0.04 0.19 0.58 -0.07 -2.23 0.00 0.00 178.31 176.82 1zbs h LEU 172 N -0.82 0.95 -0.67 0.59 3.38 -0.96 -2.66 115.31 115.13 1zbs h LEU 172 Ca -0.03 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1zbs h LEU 172 Cb 0.52 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1zbs h LEU 172 CO 0.04 0.63 -0.45 1.56 0.09 0.00 0.00 178.44 180.31 1zbs h GLN 173 N 1.10 0.49 -0.65 1.13 4.20 -1.52 0.29 115.11 120.15 1zbs h GLN 173 Ca 0.38 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1zbs h GLN 173 Cb 0.08 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1zbs h GLN 173 CO -0.14 0.85 0.21 1.49 -0.67 0.00 0.00 178.83 180.57 1zbs h GLU 174 N 0.40 0.99 -0.39 1.46 4.81 -1.23 -2.79 114.58 117.84 1zbs h GLU 174 Ca 0.03 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1zbs h GLU 174 Cb 0.95 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1zbs h GLU 174 CO 0.08 0.85 0.00 0.66 -0.73 0.00 0.00 179.01 179.87 1zbs n TYR 175 N -4.27 0.50 -3.85 0.92 4.01 -1.09 -4.98 117.16 108.39 1zbs n TYR 175 Ca 0.05 -0.28 -0.24 0.00 -0.16 0.00 0.00 57.90 57.27 1zbs n TYR 175 Cb 0.21 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 1zbs n TYR 175 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zbs n GLY 176 N 1.33 -0.28 3.55 2.72 0.00 0.72 -4.97 105.19 108.26 1zbs n GLY 176 Ca 0.18 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 46.08 1zbs n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zbs s LEU 177 N -6.88 2.73 0.25 0.99 1.43 0.56 -5.01 118.68 112.75 1zbs s LEU 177 Ca 0.09 -1.22 0.02 0.00 -1.03 0.00 0.00 54.13 51.99 1zbs s LEU 177 Cb -0.05 -0.96 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 1zbs s LEU 177 CO 0.85 -0.24 0.06 0.28 0.23 0.00 0.00 176.35 177.52 1zbs s THR 178 N -2.65 0.74 0.18 5.49 -1.32 -1.26 -4.61 115.64 112.21 1zbs s THR 178 Ca 0.33 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 58.68 1zbs s THR 178 Cb 0.03 -2.51 0.09 0.00 -1.51 0.00 0.00 72.50 68.60 1zbs s THR 178 CO 0.16 -0.14 1.78 -1.28 -2.21 0.00 0.00 174.62 172.94 1zbs h SER 179 N 2.42 0.36 -0.63 8.08 0.87 -2.00 -1.73 113.55 120.92 1zbs h SER 179 Ca -0.38 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.18 1zbs h SER 179 Cb 1.23 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.13 1zbs h SER 179 CO 0.63 0.25 0.30 0.00 -0.53 0.00 0.00 176.83 177.47 1zbs h ALA 180 N 1.29 1.30 -0.65 6.23 0.00 -2.00 -1.69 119.26 123.75 1zbs h ALA 180 Ca 0.24 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1zbs h ALA 180 Cb 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1zbs h ALA 180 CO -0.17 0.54 0.09 -0.44 0.00 0.00 0.00 179.25 179.26 1zbs h ASP 181 N 0.93 1.04 -0.45 0.00 3.32 -1.78 -1.17 116.42 118.31 1zbs h ASP 181 Ca 0.23 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1zbs h ASP 181 Cb 0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1zbs h ASP 181 CO -0.03 1.04 0.26 0.40 -1.72 0.00 0.00 179.24 179.19 1zbs h ILE 182 N 1.01 1.15 -0.41 0.35 2.04 -0.77 -0.19 117.51 120.70 1zbs h ILE 182 Ca 0.20 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1zbs h ILE 182 Cb 0.46 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1zbs h ILE 182 CO 0.02 0.16 0.26 0.40 0.00 0.00 0.00 178.15 178.99 1zbs h ILE 183 N 0.59 1.11 -0.12 -0.67 1.08 -1.07 0.07 117.51 118.51 1zbs h ILE 183 Ca 0.16 -0.23 0.02 0.00 -0.39 0.00 0.00 64.86 64.42 1zbs h ILE 183 Cb 0.03 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1zbs h ILE 183 CO -0.03 0.11 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.43 1zbs h GLU 184 N 0.55 -0.00 -0.50 2.37 4.81 -0.86 0.49 114.58 121.43 1zbs h GLU 184 Ca 0.15 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.28 1zbs h GLU 184 Cb -0.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1zbs h GLU 184 CO -0.03 -0.00 -0.09 0.77 -0.73 0.00 0.00 179.01 178.93 1zbs h SER 185 N -0.00 0.91 -0.18 1.04 0.02 -0.77 0.23 113.55 114.80 1zbs h SER 185 Ca 0.06 -0.28 -0.15 0.00 -0.84 0.00 0.00 61.79 60.58 1zbs h SER 185 Cb 0.09 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1zbs h SER 185 CO -0.12 1.01 -0.47 0.58 -1.14 0.00 0.00 176.83 176.69 1zbs h VAL 186 N 0.82 1.33 0.00 2.27 2.07 -0.83 -3.24 116.25 118.67 1zbs h VAL 186 Ca 0.14 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1zbs h VAL 186 Cb 0.61 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1zbs h VAL 186 CO 0.04 0.53 -1.83 -1.22 0.02 0.00 0.00 177.57 175.12 1zbs n TYR 187 N -4.19 0.00 -1.34 1.57 4.01 0.15 -4.66 117.16 112.69 1zbs n TYR 187 Ca -0.06 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.72 1zbs n TYR 187 Cb 0.58 -0.42 0.06 0.00 -0.31 0.00 0.00 39.34 39.26 1zbs n TYR 187 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1zbs n ARG 188 N -2.13 0.83 -4.27 -0.72 3.00 0.80 -5.05 116.66 109.12 1zbs n ARG 188 Ca -0.03 -1.73 -0.23 0.00 -0.01 0.00 0.00 57.85 55.85 1zbs n ARG 188 Cb 0.49 -1.00 -0.12 0.00 0.00 0.00 0.00 32.46 31.83 1zbs n ARG 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1zbs s LYS 189 N -1.40 1.06 0.57 5.56 2.47 -1.06 -4.91 119.74 122.02 1zbs s LYS 189 Ca 0.15 -1.10 -0.18 0.00 -1.56 0.00 0.00 55.97 53.27 1zbs s LYS 189 Cb 0.13 -1.25 -0.05 0.00 -1.46 0.00 0.00 37.83 35.20 1zbs s LYS 189 CO 0.01 0.29 1.11 -1.25 0.16 0.00 0.00 175.35 175.68 1zbs s PRO 190 N -1.84 3.27 -1.22 4.03 0.04 -1.26 -3.97 135.00 134.05 1zbs s PRO 190 Ca 0.04 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 62.55 1zbs s PRO 190 Cb -0.10 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 1zbs s PRO 190 CO 0.04 -0.90 0.77 1.19 0.04 0.00 0.00 177.00 178.14 1zbs n PHE 191 N -1.56 -2.01 0.18 0.56 3.72 -1.26 -4.88 117.46 112.21 1zbs n PHE 191 Ca 0.11 0.77 0.12 0.00 -0.05 0.00 0.00 57.45 58.40 1zbs n PHE 191 Cb 0.51 -4.19 0.67 0.00 -0.94 0.00 0.00 39.48 35.53 1zbs n PHE 191 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1zbs h PRO 192 N -1.75 0.00 -0.66 -1.08 0.11 -1.80 -2.05 132.00 124.77 1zbs h PRO 192 Ca -0.62 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.47 1zbs h PRO 192 Cb 1.35 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.43 1zbs h PRO 192 CO 0.52 0.00 0.33 -2.95 -0.21 0.00 0.00 178.00 175.70 1zbs h ASN 193 N 0.00 0.85 -0.15 -2.05 -1.07 -1.93 -0.95 115.58 110.27 1zbs h ASN 193 Ca 0.08 -0.12 -0.11 0.00 0.07 0.00 0.00 56.30 56.22 1zbs h ASN 193 Cb 0.33 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 36.35 1zbs h ASN 193 CO -0.00 0.72 -0.27 0.03 0.07 0.00 0.00 177.43 177.98 1zbs h ARG 194 N 0.90 0.62 0.23 4.14 3.08 -1.73 0.21 114.38 121.84 1zbs h ARG 194 Ca 0.23 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1zbs h ARG 194 Cb 0.09 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1zbs h ARG 194 CO -0.03 0.83 -0.11 0.35 -1.07 0.00 0.00 179.97 179.94 1zbs h PHE 195 N 0.54 -0.29 -0.89 3.04 3.57 -1.17 -2.32 116.94 119.43 1zbs h PHE 195 Ca 0.07 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1zbs h PHE 195 Cb 0.74 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.54 1zbs h PHE 195 CO 0.03 -0.15 0.46 -0.07 -2.23 0.00 0.00 178.31 176.35 1zbs h LEU 196 N -0.34 1.13 0.00 0.59 3.38 -1.00 -2.56 115.31 116.50 1zbs h LEU 196 Ca -0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1zbs h LEU 196 Cb 0.26 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zbs h LEU 196 CO 0.05 0.92 0.00 0.00 0.09 0.00 0.00 178.44 179.50 1zbs n ALA 197 N -2.41 2.18 1.51 1.53 0.00 0.05 -3.35 120.51 120.01 1zbs n ALA 197 Ca 0.09 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.50 1zbs n ALA 197 Cb 0.11 -1.38 0.34 0.00 0.00 0.00 0.00 19.45 18.53 1zbs n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbs n GLY 198 N 0.70 -0.22 0.84 0.00 0.00 -0.88 -3.54 105.19 102.08 1zbs n GLY 198 Ca 0.11 -0.26 0.07 0.00 0.00 0.00 0.00 46.02 45.94 1zbs n GLY 198 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zbs n PHE 199 N -0.09 0.76 -0.12 1.61 3.72 -1.21 -4.64 117.46 117.48 1zbs n PHE 199 Ca 0.12 -0.66 -0.09 0.00 -0.05 0.00 0.00 57.45 56.77 1zbs n PHE 199 Cb 0.20 -0.16 -0.01 0.00 -0.94 0.00 0.00 39.48 38.56 1zbs n PHE 199 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1zbs h SER 200 N 2.15 0.50 -0.84 4.37 0.87 -1.82 -2.86 113.55 115.92 1zbs h SER 200 Ca 0.00 -0.15 0.20 0.00 -1.23 0.00 0.00 61.79 60.61 1zbs h SER 200 Cb 1.09 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.86 1zbs h SER 200 CO 0.11 0.51 0.57 -0.65 -0.53 0.00 0.00 176.83 176.83 1zbs h PRO 201 N 0.46 0.29 -0.24 2.24 0.11 -1.89 0.92 132.00 133.89 1zbs h PRO 201 Ca 0.13 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.10 1zbs h PRO 201 Cb 0.15 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 1zbs h PRO 201 CO -0.01 0.19 -0.33 0.35 -0.21 0.00 0.00 178.00 177.99 1zbs h PHE 202 N 0.30 0.79 0.23 0.65 3.57 -1.85 -2.31 116.94 118.32 1zbs h PHE 202 Ca 0.42 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1zbs h PHE 202 Cb 1.18 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1zbs h PHE 202 CO -0.00 1.00 -0.11 0.82 -2.23 0.00 0.00 178.31 177.79 1zbs h ILE 203 N 0.34 0.84 -0.84 1.41 2.04 -0.97 -2.88 117.51 117.46 1zbs h ILE 203 Ca 0.03 -0.43 0.12 0.00 1.00 0.00 0.00 64.86 65.57 1zbs h ILE 203 Cb 0.91 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 1zbs h ILE 203 CO 0.08 0.10 0.55 0.00 0.00 0.00 0.00 178.15 178.87 1zbs h ALA 204 N 0.19 1.81 0.00 1.87 0.00 -0.96 0.14 119.26 122.31 1zbs h ALA 204 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1zbs h ALA 204 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zbs h ALA 204 CO 0.05 -0.01 0.00 1.04 0.00 0.00 0.00 179.25 180.34 1zbs n GLN 205 N -4.53 0.75 -0.17 0.00 6.02 -0.87 -3.29 117.38 115.29 1zbs n GLN 205 Ca 0.15 0.01 0.06 0.00 -0.01 0.00 0.00 57.00 57.22 1zbs n GLN 205 Cb 0.40 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.25 1zbs n GLN 205 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1zbs n HIS 206 N -1.06 0.00 0.23 1.08 8.25 0.48 -4.75 115.22 119.46 1zbs n HIS 206 Ca 0.19 -0.69 0.13 0.00 -0.26 0.00 0.00 57.72 57.09 1zbs n HIS 206 Cb 0.11 -0.11 0.68 0.00 1.12 0.00 0.00 29.99 31.79 1zbs n HIS 206 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1zbs h LEU 207 N 0.00 0.00 -0.16 2.41 3.38 -1.50 -0.89 115.31 118.55 1zbs h LEU 207 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zbs h LEU 207 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1zbs h LEU 207 CO 0.00 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.63 1zbs n ASP 208 N -2.42 0.16 -4.72 -0.43 5.75 -1.26 -4.33 116.55 109.30 1zbs n ASP 208 Ca -0.01 0.54 -0.36 0.00 -0.01 0.00 0.00 54.79 54.94 1zbs n ASP 208 Cb 0.08 -0.57 -0.07 0.00 -1.03 0.00 0.00 41.12 39.53 1zbs n ASP 208 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1zbs s ILE 209 N -3.07 5.31 0.10 2.12 1.01 -0.34 -5.02 121.20 121.30 1zbs s ILE 209 Ca 0.06 0.51 -0.27 0.00 0.00 0.00 0.00 60.65 60.95 1zbs s ILE 209 Cb 0.10 -3.62 -0.10 0.00 0.01 0.00 0.00 42.46 38.85 1zbs s ILE 209 CO 0.30 0.38 1.45 -0.65 0.00 0.00 0.00 174.94 176.41 1zbs h PRO 210 N 6.80 -0.40 -1.02 2.79 0.11 -1.87 -1.57 132.00 136.84 1zbs h PRO 210 Ca -0.40 0.03 0.26 0.00 0.11 0.00 0.00 66.00 65.99 1zbs h PRO 210 Cb 1.16 0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.25 1zbs h PRO 210 CO 0.75 -0.26 0.63 0.00 -0.21 0.00 0.00 178.00 178.90 1zbs h ALA 211 N -0.42 1.96 0.00 -0.75 0.00 -1.95 -0.22 119.26 117.88 1zbs h ALA 211 Ca 0.04 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zbs h ALA 211 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zbs h ALA 211 CO -0.41 -0.42 -0.00 0.28 0.00 0.00 0.00 179.25 178.70 1zbs h VAL 212 N 0.51 1.46 -0.28 0.00 2.07 -1.73 -2.83 116.25 115.46 1zbs h VAL 212 Ca 0.63 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1zbs h VAL 212 Cb 1.35 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 33.49 1zbs h VAL 212 CO -0.42 0.36 0.15 0.22 0.02 0.00 0.00 177.57 177.90 1zbs h TYR 213 N -0.59 0.29 -0.01 1.57 5.03 -0.36 -1.90 116.97 121.01 1zbs h TYR 213 Ca -0.00 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.26 1zbs h TYR 213 Cb 0.58 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 1zbs h TYR 213 CO 0.13 0.17 -0.27 0.66 -1.32 0.00 0.00 178.16 177.53 1zbs h SER 214 N 0.32 0.01 -0.21 -2.11 4.64 -1.18 0.33 113.55 115.35 1zbs h SER 214 Ca 0.11 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1zbs h SER 214 Cb 0.01 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1zbs h SER 214 CO -0.06 0.28 0.05 0.25 -0.87 0.00 0.00 176.83 176.48 1zbs h LEU 215 N 0.01 0.33 -0.60 5.97 6.46 -1.14 0.36 115.31 126.70 1zbs h LEU 215 Ca -0.00 -0.24 -0.12 0.00 -0.12 0.00 0.00 57.88 57.40 1zbs h LEU 215 Cb 0.49 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1zbs h LEU 215 CO 0.04 0.48 -0.18 0.58 -0.62 0.00 0.00 178.44 178.74 1zbs h VAL 216 N 0.16 1.27 -0.28 1.05 2.07 -0.96 -2.72 116.25 116.83 1zbs h VAL 216 Ca 0.07 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1zbs h VAL 216 Cb 0.28 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1zbs h VAL 216 CO 0.00 0.45 0.12 -0.61 0.02 0.00 0.00 177.57 177.56 1zbs h GLN 217 N 0.81 0.41 -0.16 1.57 4.15 -0.82 -1.84 115.11 119.24 1zbs h GLN 217 Ca 0.12 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.39 1zbs h GLN 217 Cb 0.73 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1zbs h GLN 217 CO 0.06 0.41 -0.25 -0.91 -1.93 0.00 0.00 178.83 176.21 1zbs h ASN 218 N 0.31 0.29 -0.24 -0.69 2.35 -0.90 -0.95 115.58 115.75 1zbs h ASN 218 Ca 0.10 -0.09 -0.15 0.00 -0.55 0.00 0.00 56.30 55.61 1zbs h ASN 218 Cb 0.15 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1zbs h ASN 218 CO -0.01 0.55 -0.43 -1.28 -1.65 0.00 0.00 177.43 174.61 1zbs h SER 219 N 0.27 0.80 -0.68 5.81 0.87 -1.31 -0.83 113.55 118.48 1zbs h SER 219 Ca 0.04 -0.53 -0.07 0.00 -1.23 0.00 0.00 61.79 60.00 1zbs h SER 219 Cb 0.59 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1zbs h SER 219 CO 0.04 1.18 0.14 -0.26 -0.53 0.00 0.00 176.83 177.40 1zbs h PHE 220 N 0.45 1.17 -0.49 2.24 0.04 -1.12 -0.46 116.94 118.78 1zbs h PHE 220 Ca 0.02 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.61 1zbs h PHE 220 Cb 1.03 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 1zbs h PHE 220 CO 0.08 0.97 0.21 0.22 -0.60 0.00 0.00 178.31 179.18 1zbs h ASP 221 N 1.05 0.67 -0.96 2.17 3.58 -1.08 -2.11 116.42 119.74 1zbs h ASP 221 Ca 0.21 -0.16 0.05 0.00 0.42 0.00 0.00 57.03 57.55 1zbs h ASP 221 Cb 0.40 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.22 1zbs h ASP 221 CO 0.01 0.64 0.62 0.44 -2.88 0.00 0.00 179.24 178.07 1zbs h ASP 222 N 0.65 1.01 -0.33 2.28 5.19 -0.76 -0.82 116.42 123.64 1zbs h ASP 222 Ca 0.16 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.57 1zbs h ASP 222 Cb 0.18 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 1zbs h ASP 222 CO -0.02 0.67 0.18 0.15 -3.12 0.00 0.00 179.24 177.11 1zbs h PHE 223 N 1.17 0.46 0.08 4.55 3.04 -0.56 -1.78 116.94 123.90 1zbs h PHE 223 Ca 0.39 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.33 1zbs h PHE 223 Cb 0.07 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.43 1zbs h PHE 223 CO -0.01 0.37 -0.04 -0.07 -2.02 0.00 0.00 178.31 176.54 1zbs h LEU 224 N 0.42 -0.09 0.07 0.59 3.38 -0.74 0.38 115.31 119.32 1zbs h LEU 224 Ca 0.12 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1zbs h LEU 224 Cb 0.06 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1zbs h LEU 224 CO -0.02 -0.00 -0.45 0.58 0.09 0.00 0.00 178.44 178.64 1zbs h VAL 225 N -0.17 0.11 -0.01 1.22 2.07 -1.08 0.40 116.25 118.80 1zbs h VAL 225 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1zbs h VAL 225 Cb 0.14 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1zbs h VAL 225 CO 0.02 0.00 -0.01 0.54 0.02 0.00 0.00 177.57 178.14 1zbs n ARG 226 N -5.47 1.34 0.00 1.57 1.74 -0.68 -3.95 116.66 111.21 1zbs n ARG 226 Ca -0.07 -0.55 0.00 0.00 -0.77 0.00 0.00 57.85 56.46 1zbs n ARG 226 Cb 0.39 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1zbs n ARG 226 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zbs n ASN 227 N -0.35 2.50 -0.06 0.55 3.02 0.12 -4.94 115.26 116.11 1zbs n ASN 227 Ca 0.20 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.64 1zbs n ASN 227 Cb 0.26 0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 39.75 1zbs n ASN 227 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1zbs n VAL 228 N -1.03 0.62 -0.24 2.41 0.31 0.13 -4.74 118.33 115.79 1zbs n VAL 228 Ca 0.00 -0.17 0.03 0.00 -0.01 0.00 0.00 64.34 64.19 1zbs n VAL 228 Cb 0.14 -1.52 0.13 0.00 -0.91 0.00 0.00 33.84 31.68 1zbs n VAL 228 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zbs h LEU 229 N -0.34 -0.36 -0.23 7.52 3.38 -1.30 -0.65 115.31 123.33 1zbs h LEU 229 Ca -0.28 0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zbs h LEU 229 Cb 1.27 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1zbs h LEU 229 CO -0.15 -0.16 0.18 0.54 0.09 0.00 0.00 178.44 178.94 1zbs n ARG 230 N -5.34 0.02 0.18 1.13 5.12 -1.26 -0.06 116.66 116.46 1zbs n ARG 230 Ca 0.12 0.39 0.12 0.00 -1.93 0.00 0.00 57.85 56.55 1zbs n ARG 230 Cb 0.42 -1.76 0.23 0.00 -1.16 0.00 0.00 32.46 30.19 1zbs n ARG 230 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1zbs h TYR 231 N 0.00 0.00 -5.91 -1.55 0.05 -1.41 -3.47 116.97 104.67 1zbs h TYR 231 Ca 0.00 0.00 -0.39 0.00 0.05 0.00 0.00 58.73 58.39 1zbs h TYR 231 Cb 0.36 0.00 0.10 0.00 1.01 0.00 0.00 36.73 38.21 1zbs h TYR 231 CO 0.00 0.00 -0.76 0.09 -1.05 0.00 0.00 178.16 176.44 1zbs n ASN 232 N -2.83 -3.46 -3.04 3.88 3.02 0.92 -4.96 115.26 108.79 1zbs n ASN 232 Ca 0.04 -0.67 -0.15 0.00 -0.03 0.00 0.00 54.58 53.77 1zbs n ASN 232 Cb 0.50 -4.66 -0.01 0.00 -0.61 0.00 0.00 39.78 35.00 1zbs n ASN 232 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1zbs n ARG 233 N -4.49 1.01 0.00 3.52 5.12 -1.26 -4.94 116.66 115.62 1zbs n ARG 233 Ca -0.16 -3.27 0.01 0.00 -1.93 0.00 0.00 57.85 52.50 1zbs n ARG 233 Cb 0.62 -1.55 0.05 0.00 -1.16 0.00 0.00 32.46 30.42 1zbs n ARG 233 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1zbs n PRO 234 N 0.19 0.31 0.01 5.56 -0.04 -1.26 -1.08 135.00 138.70 1zbs n PRO 234 Ca 0.20 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.62 1zbs n PRO 234 Cb 0.70 -1.09 -0.11 0.00 -0.04 0.00 0.00 33.50 32.96 1zbs n PRO 234 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1zbs h ASP 235 N 0.00 0.00 -3.42 3.54 2.03 -1.98 -3.44 116.42 113.15 1zbs h ASP 235 Ca 0.00 0.00 -0.54 0.00 -0.73 0.00 0.00 57.03 55.76 1zbs h ASP 235 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1zbs h ASP 235 CO 0.00 0.79 0.36 -0.76 -1.03 0.00 0.00 179.24 178.60 1zbs s LEU 236 N -6.00 4.38 0.39 0.15 1.02 -0.24 -5.03 118.68 113.35 1zbs s LEU 236 Ca -0.03 1.65 -0.25 0.00 0.02 0.00 0.00 54.13 55.52 1zbs s LEU 236 Cb 0.08 -3.56 -0.09 0.00 0.02 0.00 0.00 46.19 42.65 1zbs s LEU 236 CO 0.82 -0.25 1.09 -2.16 0.02 0.00 0.00 176.35 175.87 1zbs s PRO 237 N 0.95 4.17 -0.16 1.29 0.04 -1.26 -4.77 135.00 135.27 1zbs s PRO 237 Ca 0.51 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 62.91 1zbs s PRO 237 Cb -0.21 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 1zbs s PRO 237 CO 0.28 -0.16 0.92 -0.51 0.04 0.00 0.00 177.00 177.57 1zbs s LEU 238 N -2.49 4.19 -0.13 -3.56 1.02 0.01 -4.04 118.68 113.67 1zbs s LEU 238 Ca 0.56 1.33 -0.03 0.00 0.02 0.00 0.00 54.13 56.01 1zbs s LEU 238 Cb -0.25 -3.39 -0.03 0.00 0.02 0.00 0.00 46.19 42.54 1zbs s LEU 238 CO 0.32 -0.45 -0.02 -1.00 0.02 0.00 0.00 176.35 175.22 1zbs s HIS 239 N 2.24 3.07 0.11 0.29 3.76 -0.73 0.15 115.29 124.18 1zbs s HIS 239 Ca 0.43 -0.12 0.08 0.00 -0.15 0.00 0.00 55.06 55.30 1zbs s HIS 239 Cb -0.17 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.58 1zbs s HIS 239 CO 0.13 0.13 -0.19 -0.06 -0.85 0.00 0.00 174.74 173.91 1zbs s PHE 240 N -0.03 1.69 0.06 1.40 0.08 0.18 -0.24 117.98 121.12 1zbs s PHE 240 Ca 0.02 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.64 1zbs s PHE 240 Cb -0.13 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.38 1zbs s PHE 240 CO 0.02 0.20 -0.06 -1.50 -0.10 0.00 0.00 175.22 173.79 1zbs s ILE 241 N -1.40 0.45 0.00 0.64 1.10 0.29 -1.95 121.20 120.33 1zbs s ILE 241 Ca 0.07 -1.43 0.00 0.00 -0.51 0.00 0.00 60.65 58.78 1zbs s ILE 241 Cb -0.09 -1.03 0.00 0.00 0.15 0.00 0.00 42.46 41.49 1zbs s ILE 241 CO 0.04 -0.66 0.00 0.61 -2.11 0.00 0.00 174.94 172.82 1zbs n GLY 242 N 0.80 3.37 0.28 1.50 0.00 -0.77 -0.08 105.19 110.30 1zbs n GLY 242 Ca -0.18 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 1zbs n GLY 242 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zbs h SER 243 N 0.00 0.76 -0.29 1.61 4.64 -1.71 -1.03 113.55 117.53 1zbs h SER 243 Ca 0.00 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1zbs h SER 243 Cb 0.00 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1zbs h SER 243 CO 0.00 0.53 -0.49 0.58 -0.87 0.00 0.00 176.83 176.58 1zbs h VAL 244 N 0.90 1.28 -0.78 0.95 2.07 -1.54 0.68 116.25 119.80 1zbs h VAL 244 Ca 0.28 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 1zbs h VAL 244 Cb -0.02 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1zbs h VAL 244 CO -0.09 0.55 0.36 0.00 0.02 0.00 0.00 177.57 178.40 1zbs h ALA 245 N 0.74 1.01 0.28 1.67 0.00 -1.14 -0.56 119.26 121.27 1zbs h ALA 245 Ca 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zbs h ALA 245 Cb 1.09 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1zbs h ALA 245 CO 0.11 0.60 -0.13 0.35 0.00 0.00 0.00 179.25 180.17 1zbs h PHE 246 N 1.12 -0.35 -0.54 0.00 3.57 -1.10 -0.60 116.94 119.04 1zbs h PHE 246 Ca 0.27 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.92 1zbs h PHE 246 Cb 0.15 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1zbs h PHE 246 CO 0.01 -0.22 0.58 0.45 -2.23 0.00 0.00 178.31 176.91 1zbs h HIS 247 N -0.61 0.00 -0.14 0.41 3.86 -0.87 0.12 115.15 117.92 1zbs h HIS 247 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1zbs h HIS 247 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1zbs h HIS 247 CO 0.06 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.51 1zbs n TYR 248 N -3.66 0.49 -0.28 2.45 4.01 -0.22 -4.80 117.16 115.15 1zbs n TYR 248 Ca 0.11 -0.92 0.06 0.00 -0.16 0.00 0.00 57.90 56.98 1zbs n TYR 248 Cb 0.79 -0.23 0.17 0.00 -0.31 0.00 0.00 39.34 39.75 1zbs n TYR 248 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1zbs h ARG 249 N 0.96 0.06 0.00 -0.72 0.11 0.92 0.80 114.38 116.51 1zbs h ARG 249 Ca 0.00 -0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.11 1zbs h ARG 249 Cb 1.22 -0.01 -0.05 0.00 1.11 0.00 0.00 29.97 32.24 1zbs h ARG 249 CO 0.11 0.04 -0.28 0.93 0.10 0.00 0.00 179.97 180.87 1zbs h GLU 250 N 0.06 -0.41 -0.92 0.08 3.07 -1.86 0.45 114.58 115.03 1zbs h GLU 250 Ca 0.44 0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.33 1zbs h GLU 250 Cb 0.78 0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 28.74 1zbs h GLU 250 CO -0.76 -0.28 0.57 0.28 -1.40 0.00 0.00 179.01 177.42 1zbs h VAL 251 N -0.43 1.25 -0.87 3.13 2.07 -1.52 -2.06 116.25 117.83 1zbs h VAL 251 Ca 0.06 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1zbs h VAL 251 Cb 0.51 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1zbs h VAL 251 CO -0.24 0.26 0.54 0.25 0.02 0.00 0.00 177.57 178.39 1zbs h LEU 252 N 1.27 1.03 -0.10 2.57 5.85 -0.20 -1.74 115.31 123.99 1zbs h LEU 252 Ca 0.33 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1zbs h LEU 252 Cb -0.07 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.70 1zbs h LEU 252 CO -0.06 0.78 0.04 0.28 -0.34 0.00 0.00 178.44 179.14 1zbs h SER 253 N 1.19 0.15 -0.65 1.25 0.02 -0.24 -1.83 113.55 113.43 1zbs h SER 253 Ca 0.31 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1zbs h SER 253 Cb -0.07 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.39 1zbs h SER 253 CO -0.06 0.29 0.40 -1.28 -1.14 0.00 0.00 176.83 175.04 1zbs h SER 254 N -0.00 0.63 0.17 3.07 0.87 -1.17 0.52 113.55 117.65 1zbs h SER 254 Ca 0.03 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1zbs h SER 254 Cb 0.19 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1zbs h SER 254 CO -0.00 0.43 -0.08 0.58 -0.53 0.00 0.00 176.83 177.23 1zbs h VAL 255 N 0.76 0.88 -0.12 2.23 2.07 -1.24 0.75 116.25 121.58 1zbs h VAL 255 Ca 0.27 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.60 1zbs h VAL 255 Cb 0.06 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1zbs h VAL 255 CO -0.12 0.05 -0.10 0.40 0.02 0.00 0.00 177.57 177.82 1zbs h ILE 256 N -0.34 0.70 -0.32 4.57 2.04 -1.09 -2.44 117.51 120.63 1zbs h ILE 256 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1zbs h ILE 256 Cb 0.26 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1zbs h ILE 256 CO 0.04 0.00 0.09 0.50 0.00 0.00 0.00 178.15 178.78 1zbs h LYS 257 N -0.12 0.21 -0.16 2.37 1.63 -0.81 -1.68 116.57 118.01 1zbs h LYS 257 Ca 0.08 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.91 1zbs h LYS 257 Cb 0.24 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1zbs h LYS 257 CO -0.19 0.14 0.26 -0.22 -3.45 0.00 0.00 179.45 175.98 1zbs h LYS 258 N 0.21 0.00 -0.67 1.90 3.64 -0.39 0.16 116.57 121.42 1zbs h LYS 258 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1zbs h LYS 258 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1zbs h LYS 258 CO -0.17 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.55 1zbs n ARG 259 N -3.46 2.69 -1.06 1.90 1.74 -0.68 -4.94 116.66 112.84 1zbs n ARG 259 Ca 0.01 -2.59 -0.02 0.00 -0.77 0.00 0.00 57.85 54.48 1zbs n ARG 259 Cb 0.37 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 1zbs n ARG 259 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zbs n GLY 260 N 1.60 0.55 3.98 -0.13 0.00 0.54 -5.03 105.19 106.71 1zbs n GLY 260 Ca 0.23 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 1zbs n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zbs s LEU 261 N -0.47 3.74 -0.07 0.99 1.43 -0.88 -5.02 118.68 118.40 1zbs s LEU 261 Ca 0.00 -0.12 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1zbs s LEU 261 Cb 0.00 -2.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.37 1zbs s LEU 261 CO 0.00 -0.66 -0.18 0.42 0.23 0.00 0.00 176.35 176.16 1zbs s THR 262 N -2.37 2.69 -0.10 5.49 -4.23 -1.26 -4.08 115.64 111.78 1zbs s THR 262 Ca 0.50 -0.84 -0.28 0.00 -1.18 0.00 0.00 61.69 59.89 1zbs s THR 262 Cb -0.10 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.68 1zbs s THR 262 CO 0.34 0.57 0.91 -0.22 -0.54 0.00 0.00 174.62 175.68 1zbs s LEU 263 N -0.34 4.25 -0.15 4.79 2.96 -1.26 -0.81 118.68 128.12 1zbs s LEU 263 Ca 0.03 1.40 -0.18 0.00 -0.22 0.00 0.00 54.13 55.16 1zbs s LEU 263 Cb -0.13 -3.40 -0.15 0.00 0.50 0.00 0.00 46.19 43.01 1zbs s LEU 263 CO 0.02 -0.36 0.34 1.23 -1.32 0.00 0.00 176.35 176.26 1zbs h GLY 264 N 7.75 0.00 -4.25 7.98 0.00 0.11 -3.43 103.07 111.23 1zbs h GLY 264 Ca -0.33 0.00 0.25 0.00 0.00 0.00 0.00 47.33 47.24 1zbs h GLY 264 CO 0.82 0.00 0.86 -1.35 0.00 0.00 0.00 176.54 176.87 1zbs s SER 265 N -6.13 -0.11 -0.03 0.19 1.04 -0.97 -4.95 113.70 102.74 1zbs s SER 265 Ca -0.16 0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.32 1zbs s SER 265 Cb 0.00 0.10 0.03 0.00 0.10 0.00 0.00 66.02 66.25 1zbs s SER 265 CO 0.44 -0.14 0.03 0.54 0.98 0.00 0.00 173.24 175.09 1zbs s VAL 266 N -1.76 -0.01 0.03 5.02 0.11 -1.26 0.49 120.40 123.02 1zbs s VAL 266 Ca 0.08 0.27 0.02 0.00 -2.93 0.00 0.00 61.98 59.42 1zbs s VAL 266 Cb -0.01 -0.16 -0.02 0.00 -1.53 0.00 0.00 36.38 34.66 1zbs s VAL 266 CO -0.05 0.14 -0.07 -0.76 -3.33 0.00 0.00 175.10 171.04 1zbs s LEU 267 N 1.52 2.21 0.05 2.54 1.43 -0.82 -4.97 118.68 120.62 1zbs s LEU 267 Ca -0.03 -0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 52.40 1zbs s LEU 267 Cb -0.13 -0.15 -0.13 0.00 0.03 0.00 0.00 46.19 45.81 1zbs s LEU 267 CO -0.03 -0.16 1.42 -0.61 0.23 0.00 0.00 176.35 177.20 1zbs h GLN 268 N 4.81 0.29 -6.85 1.70 4.15 -1.88 -2.49 115.11 114.84 1zbs h GLN 268 Ca -0.34 -0.12 -0.69 0.00 0.77 0.00 0.00 58.65 58.28 1zbs h GLN 268 Cb 1.20 -0.01 -0.22 0.00 0.21 0.00 0.00 27.48 28.66 1zbs h GLN 268 CO 0.42 0.59 -0.86 0.45 -1.93 0.00 0.00 178.83 177.50 1zbs s SER 269 N -5.90 3.40 -1.16 -0.69 0.15 -1.26 -1.84 113.70 106.40 1zbs s SER 269 Ca -0.14 -0.69 -0.08 0.00 0.70 0.00 0.00 55.95 55.74 1zbs s SER 269 Cb 0.05 -0.29 0.25 0.00 -1.71 0.00 0.00 66.02 64.32 1zbs s SER 269 CO 0.73 0.19 1.48 -0.81 1.20 0.00 0.00 173.24 176.03 1zbs n PRO 270 N 1.03 3.86 0.00 5.44 -0.04 -1.26 -4.74 135.00 139.29 1zbs n PRO 270 Ca -0.17 -4.18 0.00 0.00 -0.04 0.00 0.00 63.50 59.11 1zbs n PRO 270 Cb 0.53 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1zbs n PRO 270 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zbs n GLU 272 N 2.97 0.00 -0.14 0.54 -0.58 -1.26 0.19 120.64 122.36 1zbs n GLU 272 Ca 0.30 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.94 1zbs n GLU 272 Cb 0.37 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.23 1zbs n GLU 272 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1zbs h GLY 273 N 0.00 0.85 2.00 0.62 0.00 -1.85 -2.81 103.07 101.89 1zbs h GLY 273 Ca 0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 1zbs h GLY 273 CO 0.00 0.63 -0.23 1.41 0.00 0.00 0.00 176.54 178.35 1zbs h LEU 274 N 0.61 0.00 -0.08 3.11 -0.00 -0.55 -1.60 115.31 116.80 1zbs h LEU 274 Ca 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.95 1zbs h LEU 274 Cb 0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.26 1zbs h LEU 274 CO 0.04 0.23 -0.11 0.40 -0.00 0.00 0.00 178.44 178.99 1zbs h ILE 275 N 0.00 1.38 -0.15 1.22 2.04 -1.77 -2.37 117.51 117.86 1zbs h ILE 275 Ca -0.00 -1.32 -0.09 0.00 1.00 0.00 0.00 64.86 64.45 1zbs h ILE 275 Cb 0.65 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1zbs h ILE 275 CO 0.03 0.37 -0.30 1.56 0.00 0.00 0.00 178.15 179.81 1zbs h GLN 276 N -0.22 0.29 0.48 2.37 1.08 -1.37 -2.85 115.11 114.88 1zbs h GLN 276 Ca 0.01 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1zbs h GLN 276 Cb 0.65 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1zbs h GLN 276 CO 0.03 0.57 -0.23 -0.92 -0.95 0.00 0.00 178.83 177.32 1zbs h TYR 277 N 0.25 -0.60 0.00 2.96 3.20 -1.22 -1.47 116.97 120.10 1zbs h TYR 277 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1zbs h TYR 277 Cb 0.66 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1zbs h TYR 277 CO 0.01 -0.33 0.00 0.72 -1.64 0.00 0.00 178.16 176.93 1zbs n HIS 278 N -5.33 0.00 -0.03 -3.82 8.25 -0.90 -0.15 115.22 113.25 1zbs n HIS 278 Ca -0.12 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.36 1zbs n HIS 278 Cb 0.29 -0.02 -0.10 0.00 1.12 0.00 0.00 29.99 31.28 1zbs n HIS 278 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1zbs n HIS 279 N -0.37 0.00 0.25 4.41 -0.00 -0.79 -4.47 115.22 114.25 1zbs n HIS 279 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.75 1zbs n HIS 279 Cb 0.04 -0.40 0.00 0.00 -0.00 0.00 0.00 29.99 29.63 1zbs n HIS 279 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1zbs n ASN 280 N -2.13 0.96 -2.71 0.26 3.02 -0.62 -4.70 115.26 109.34 1zbs n ASN 280 Ca -0.09 -0.98 -0.17 0.00 -0.03 0.00 0.00 54.58 53.31 1zbs n ASN 280 Cb 0.54 0.44 0.01 0.00 -0.61 0.00 0.00 39.78 40.15 1zbs n ASN 280 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zbs n ASN 281 N -0.30 2.58 -0.28 6.41 4.13 0.79 -4.97 115.26 123.63 1zbs n ASN 281 Ca 0.02 -3.14 -0.08 0.00 1.68 0.00 0.00 54.58 53.06 1zbs n ASN 281 Cb 0.12 -0.53 -0.07 0.00 -1.54 0.00 0.00 39.78 37.76 1zbs n ASN 281 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1zbs h HIS 282 N 2.88 -1.37 0.00 3.10 3.86 -1.80 -3.44 115.15 118.37 1zbs h HIS 282 Ca 0.07 0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1zbs h HIS 282 Cb 1.01 0.69 0.00 0.00 1.06 0.00 0.00 27.41 30.17 1zbs h HIS 282 CO 0.62 -0.29 0.00 0.28 0.86 0.00 0.00 177.93 179.40