#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbv s LYS 2 N 0.00 3.93 -0.61 -0.72 1.02 -0.85 -5.00 119.74 117.51 1zbv s LYS 2 Ca 0.00 -0.09 0.04 0.00 0.02 0.00 0.00 55.97 55.94 1zbv s LYS 2 Cb 0.00 -3.33 0.16 0.00 -0.52 0.00 0.00 37.83 34.14 1zbv s LYS 2 CO 0.00 0.48 0.42 -1.17 -0.92 0.00 0.00 175.35 174.16 1zbv s LEU 3 N -0.20 3.98 0.06 3.17 0.20 -1.25 0.48 118.68 125.12 1zbv s LEU 3 Ca 0.13 -3.54 -0.30 0.00 0.69 0.00 0.00 54.13 51.11 1zbv s LEU 3 Cb -0.12 -1.37 -0.05 0.00 -0.43 0.00 0.00 46.19 44.22 1zbv s LEU 3 CO 0.02 -0.13 1.15 -0.63 -0.29 0.00 0.00 176.35 176.47 1zbv s ILE 4 N -0.93 4.17 -0.07 6.68 1.09 0.54 -2.77 121.20 129.91 1zbv s ILE 4 Ca 0.25 1.58 0.03 0.00 -1.10 0.00 0.00 60.65 61.41 1zbv s ILE 4 Cb -0.07 -4.01 0.01 0.00 -1.06 0.00 0.00 42.46 37.33 1zbv s ILE 4 CO -0.14 0.14 -0.16 0.00 -0.10 0.00 0.00 174.94 174.67 1zbv s TYR 6 N 0.44 3.65 -0.08 0.00 1.51 -0.89 -0.15 117.35 121.83 1zbv s TYR 6 Ca -0.13 0.91 0.01 0.00 -1.01 0.00 0.00 57.07 56.84 1zbv s TYR 6 Cb -0.15 -2.24 0.02 0.00 -0.11 0.00 0.00 41.96 39.48 1zbv s TYR 6 CO 0.05 0.57 -0.09 -0.47 -1.11 0.00 0.00 175.55 174.49 1zbv s TYR 7 N -1.26 1.35 -0.10 2.71 5.04 -0.62 -0.43 117.35 124.04 1zbv s TYR 7 Ca 0.29 -0.55 -0.06 0.00 -2.44 0.00 0.00 57.07 54.31 1zbv s TYR 7 Cb -0.15 -1.06 -0.04 0.00 0.35 0.00 0.00 41.96 41.06 1zbv s TYR 7 CO 0.16 -0.35 0.13 0.95 -1.34 0.00 0.00 175.55 175.10 1zbv s THR 8 N 1.10 5.38 0.21 4.34 -4.23 -1.26 -0.23 115.64 120.95 1zbv s THR 8 Ca -0.07 0.10 -0.10 0.00 -1.18 0.00 0.00 61.69 60.44 1zbv s THR 8 Cb -0.14 -3.37 0.16 0.00 1.34 0.00 0.00 72.50 70.48 1zbv s THR 8 CO -0.01 0.56 1.86 0.28 -0.54 0.00 0.00 174.62 176.77 1zbv h SER 9 N 4.78 0.77 0.00 3.99 0.02 -1.95 -2.76 113.55 118.39 1zbv h SER 9 Ca -0.54 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1zbv h SER 9 Cb 1.22 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1zbv h SER 9 CO 0.60 0.53 0.00 -2.67 -1.14 0.00 0.00 176.83 174.15 1zbv n TRP 10 N -4.64 0.00 1.70 3.45 2.14 -1.26 -3.38 117.44 115.45 1zbv n TRP 10 Ca 0.08 0.00 0.01 0.00 2.07 0.00 0.00 57.50 59.66 1zbv n TRP 10 Cb 0.08 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 30.62 1zbv n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 1zbv n SER 11 N -0.92 0.49 0.00 -0.67 3.41 -1.04 -3.26 113.62 111.63 1zbv n SER 11 Ca 0.16 -2.00 -0.03 0.00 -0.26 0.00 0.00 58.87 56.74 1zbv n SER 11 Cb 0.08 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1zbv n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zbv n GLN 12 N -0.24 0.63 0.00 4.33 10.64 -1.22 -0.75 117.38 130.76 1zbv n GLN 12 Ca 0.03 0.22 0.14 0.00 -1.83 0.00 0.00 57.00 55.56 1zbv n GLN 12 Cb 0.08 -1.78 0.70 0.00 -0.86 0.00 0.00 30.24 28.39 1zbv n GLN 12 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1zbv n TYR 13 N -2.92 0.00 -1.56 2.61 4.01 -1.20 -4.50 117.16 113.60 1zbv n TYR 13 Ca -0.14 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.26 1zbv n TYR 13 Cb 0.93 -0.34 0.08 0.00 -0.31 0.00 0.00 39.34 39.69 1zbv n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zbv s ARG 14 N -2.69 2.38 0.45 -0.72 0.52 -1.26 -4.99 118.95 112.64 1zbv s ARG 14 Ca 0.24 1.66 -0.05 0.00 -0.52 0.00 0.00 55.73 57.06 1zbv s ARG 14 Cb 0.19 -1.87 -0.04 0.00 0.52 0.00 0.00 34.95 33.75 1zbv s ARG 14 CO 0.47 -1.63 0.74 -1.83 0.02 0.00 0.00 175.30 173.07 1zbv s GLU 15 N -3.92 3.57 5.95 3.54 -1.05 -1.26 -3.62 118.70 121.91 1zbv s GLU 15 Ca 0.72 0.16 0.00 0.00 -0.15 0.00 0.00 54.97 55.70 1zbv s GLU 15 Cb -0.27 -2.42 0.00 0.00 -0.44 0.00 0.00 34.13 31.00 1zbv s GLU 15 CO 0.43 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.93 1zbv n GLY 16 N -2.03 3.41 0.15 -3.83 0.00 -1.26 -1.16 105.19 100.47 1zbv n GLY 16 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1zbv n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zbv h ASP 17 N 0.00 0.00 0.80 1.61 3.32 -2.03 -2.96 116.42 117.16 1zbv h ASP 17 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zbv h ASP 17 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1zbv h ASP 17 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1zbv n GLY 18 N 0.25 -1.32 3.72 2.75 0.00 -0.31 -4.74 105.19 105.54 1zbv n GLY 18 Ca 0.02 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1zbv n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zbv s SER 19 N -4.28 6.93 -0.06 1.61 0.15 -1.12 -4.60 113.70 112.34 1zbv s SER 19 Ca 0.05 2.23 -0.01 0.00 0.70 0.00 0.00 55.95 58.92 1zbv s SER 19 Cb 0.10 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.84 1zbv s SER 19 CO 0.41 -0.56 0.00 0.00 1.20 0.00 0.00 173.24 174.30 1zbv s PHE 21 N 1.68 2.59 0.51 0.00 0.40 -1.26 -3.79 117.98 118.10 1zbv s PHE 21 Ca 0.00 -0.24 0.36 0.00 -0.60 0.00 0.00 56.93 56.45 1zbv s PHE 21 Cb -0.13 -1.21 1.51 0.00 0.51 0.00 0.00 43.02 43.70 1zbv s PHE 21 CO -0.04 0.57 1.71 -1.35 0.70 0.00 0.00 175.22 176.82 1zbv h PRO 22 N 2.54 0.07 -0.94 0.24 0.11 -1.92 0.86 132.00 132.95 1zbv h PRO 22 Ca -0.45 -0.00 0.26 0.00 0.11 0.00 0.00 66.00 65.92 1zbv h PRO 22 Cb 1.23 -0.02 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 1zbv h PRO 22 CO 0.56 0.05 0.42 0.22 -0.21 0.00 0.00 178.00 179.04 1zbv h ASP 23 N 0.07 0.31 0.00 -2.05 3.58 -1.94 -1.18 116.42 115.22 1zbv h ASP 23 Ca 0.71 0.18 0.00 0.00 0.42 0.00 0.00 57.03 58.34 1zbv h ASP 23 Cb 2.58 0.17 0.00 0.00 1.72 0.00 0.00 39.33 43.81 1zbv h ASP 23 CO -0.13 -0.09 0.00 0.00 -2.88 0.00 0.00 179.24 176.14 1zbv n ALA 24 N -2.48 2.30 -2.72 -0.78 0.00 0.30 -4.84 120.51 112.29 1zbv n ALA 24 Ca 0.25 -0.03 -0.36 0.00 0.00 0.00 0.00 53.44 53.30 1zbv n ALA 24 Cb 0.78 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.08 1zbv n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zbv s ILE 25 N -2.00 5.31 -0.34 0.00 1.01 -0.45 -4.96 121.20 119.77 1zbv s ILE 25 Ca 0.07 0.53 -0.28 0.00 0.00 0.00 0.00 60.65 60.97 1zbv s ILE 25 Cb 0.03 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1zbv s ILE 25 CO 0.06 0.40 1.75 -0.62 0.00 0.00 0.00 174.94 176.53 1zbv s ASP 26 N 0.40 5.94 0.52 3.58 -1.08 -1.26 -4.83 116.67 119.94 1zbv s ASP 26 Ca 0.16 1.23 0.19 0.00 -0.52 0.00 0.00 52.55 53.61 1zbv s ASP 26 Cb -0.13 -2.53 1.36 0.00 -1.46 0.00 0.00 42.92 40.16 1zbv s ASP 26 CO 0.04 -1.68 2.15 1.55 0.52 0.00 0.00 175.17 177.74 1zbv h PRO 27 N 12.61 0.00 0.00 4.34 0.13 -1.95 -0.47 132.00 146.66 1zbv h PRO 27 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1zbv h PRO 27 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1zbv h PRO 27 CO 1.04 0.03 -0.37 1.19 -0.23 0.00 0.00 178.00 179.67 1zbv n PHE 28 N -4.31 0.07 0.28 1.56 3.72 -1.26 -4.36 117.46 113.14 1zbv n PHE 28 Ca -0.03 0.02 -0.14 0.00 -0.05 0.00 0.00 57.45 57.25 1zbv n PHE 28 Cb 0.12 -0.36 -0.07 0.00 -0.94 0.00 0.00 39.48 38.22 1zbv n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1zbv h LEU 29 N 0.00 -0.97 0.00 4.37 5.85 -1.46 -3.45 115.31 119.65 1zbv h LEU 29 Ca 0.00 0.06 -0.46 0.00 0.84 0.00 0.00 57.88 58.32 1zbv h LEU 29 Cb 0.53 0.30 0.03 0.00 0.37 0.00 0.00 40.66 41.88 1zbv h LEU 29 CO 0.00 -0.53 -0.06 0.00 -0.34 0.00 0.00 178.44 177.50 1zbv n THR 31 N -2.21 0.05 -3.68 0.00 -2.24 -1.11 -4.93 114.28 100.16 1zbv n THR 31 Ca 0.16 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 1zbv n THR 31 Cb 0.57 0.21 -0.12 0.00 -2.10 0.00 0.00 70.33 68.89 1zbv n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zbv s HIS 32 N -2.42 -0.50 -0.19 4.78 3.76 -1.23 -2.73 115.29 116.76 1zbv s HIS 32 Ca -0.02 1.09 -0.02 0.00 -0.15 0.00 0.00 55.06 55.95 1zbv s HIS 32 Cb 0.04 0.08 -0.01 0.00 1.11 0.00 0.00 32.58 33.81 1zbv s HIS 32 CO 0.27 -0.36 -0.10 0.08 -0.85 0.00 0.00 174.74 173.79 1zbv s VAL 33 N 2.13 3.05 -0.37 -0.90 1.01 -1.02 0.14 120.40 124.44 1zbv s VAL 33 Ca -0.03 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 1zbv s VAL 33 Cb -0.11 -2.34 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1zbv s VAL 33 CO -0.10 0.47 0.23 -0.63 0.00 0.00 0.00 175.10 175.07 1zbv s ILE 34 N 1.11 4.86 0.15 2.22 1.01 0.79 -1.50 121.20 129.84 1zbv s ILE 34 Ca 0.01 -0.64 -0.31 0.00 0.00 0.00 0.00 60.65 59.71 1zbv s ILE 34 Cb -0.14 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.60 1zbv s ILE 34 CO -0.02 -0.17 1.37 -0.47 0.00 0.00 0.00 174.94 175.64 1zbv s TYR 35 N 1.62 3.23 -0.42 3.97 5.04 0.04 -1.58 117.35 129.25 1zbv s TYR 35 Ca 0.04 1.04 -0.18 0.00 -2.44 0.00 0.00 57.07 55.53 1zbv s TYR 35 Cb -0.18 -3.67 0.02 0.00 0.35 0.00 0.00 41.96 38.48 1zbv s TYR 35 CO 0.08 -2.25 0.48 -1.12 -1.34 0.00 0.00 175.55 171.40 1zbv s SER 36 N 0.80 6.22 -0.04 4.32 0.01 0.68 -2.03 113.70 123.67 1zbv s SER 36 Ca 0.62 -0.59 -0.01 0.00 1.31 0.00 0.00 55.95 57.27 1zbv s SER 36 Cb -0.37 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1zbv s SER 36 CO 0.34 -0.62 0.02 0.49 0.41 0.00 0.00 173.24 173.88 1zbv n PHE 37 N 5.75 -0.67 -1.04 2.43 3.72 -1.07 -3.81 117.46 122.76 1zbv n PHE 37 Ca -0.06 0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 1zbv n PHE 37 Cb 0.47 -1.88 0.00 0.00 -0.94 0.00 0.00 39.48 37.13 1zbv n PHE 37 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zbv n ALA 38 N 0.20 0.00 -3.47 4.37 0.00 0.22 -4.68 120.51 117.15 1zbv n ALA 38 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 1zbv n ALA 38 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 1zbv n ALA 38 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zbv n ASN 39 N -1.51 -0.70 -3.76 0.00 5.15 0.12 -4.22 115.26 110.34 1zbv n ASN 39 Ca 0.00 -1.88 -0.22 0.00 -0.60 0.00 0.00 54.58 51.88 1zbv n ASN 39 Cb 0.00 1.28 -0.18 0.00 -0.53 0.00 0.00 39.78 40.35 1zbv n ASN 39 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zbv s ILE 40 N -2.61 0.30 -0.08 -1.44 1.01 -1.26 0.42 121.20 117.55 1zbv s ILE 40 Ca 0.13 0.16 -0.00 0.00 0.00 0.00 0.00 60.65 60.94 1zbv s ILE 40 Cb -0.01 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 42.02 1zbv s ILE 40 CO 0.09 0.25 -0.05 -0.44 0.00 0.00 0.00 174.94 174.79 1zbv s SER 41 N 1.96 1.72 -1.09 3.58 0.01 0.10 -4.77 113.70 115.22 1zbv s SER 41 Ca 0.04 -0.19 -0.01 0.00 1.31 0.00 0.00 55.95 57.11 1zbv s SER 41 Cb -0.12 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.47 1zbv s SER 41 CO -0.05 -0.12 0.91 0.59 0.41 0.00 0.00 173.24 174.98 1zbv n ASN 42 N 4.76 -2.44 -2.14 2.44 4.13 -1.26 -2.42 115.26 118.33 1zbv n ASN 42 Ca -0.14 -0.58 -0.11 0.00 1.68 0.00 0.00 54.58 55.44 1zbv n ASN 42 Cb 0.50 -4.75 -0.02 0.00 -1.54 0.00 0.00 39.78 33.97 1zbv n ASN 42 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1zbv n ASN 43 N -2.97 -3.32 -4.08 6.41 3.02 -1.26 -4.93 115.26 108.13 1zbv n ASN 43 Ca -0.25 0.24 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 1zbv n ASN 43 Cb 0.65 -2.93 -0.14 0.00 -0.61 0.00 0.00 39.78 36.75 1zbv n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1zbv s GLU 44 N -4.46 0.83 0.54 3.52 2.02 -1.02 -2.13 118.70 118.00 1zbv s GLU 44 Ca 0.00 -0.54 -0.21 0.00 0.02 0.00 0.00 54.97 54.23 1zbv s GLU 44 Cb 0.00 -0.79 -0.05 0.00 0.10 0.00 0.00 34.13 33.39 1zbv s GLU 44 CO 0.00 0.20 1.30 -1.50 0.02 0.00 0.00 175.26 175.28 1zbv s ILE 45 N -0.57 2.35 0.35 -1.63 2.07 -1.26 0.02 121.20 122.52 1zbv s ILE 45 Ca 0.02 0.26 -0.13 0.00 -1.41 0.00 0.00 60.65 59.39 1zbv s ILE 45 Cb -0.06 -3.13 0.03 0.00 0.13 0.00 0.00 42.46 39.43 1zbv s ILE 45 CO 0.00 -0.01 0.67 -0.62 -1.91 0.00 0.00 174.94 173.07 1zbv s ASP 46 N -1.13 0.20 1.05 4.50 2.15 0.17 -4.74 116.67 118.87 1zbv s ASP 46 Ca 0.71 -1.14 -0.10 0.00 0.43 0.00 0.00 52.55 52.45 1zbv s ASP 46 Cb -0.37 0.76 0.14 0.00 -0.30 0.00 0.00 42.92 43.15 1zbv s ASP 46 CO 0.43 -1.49 0.68 0.35 -0.17 0.00 0.00 175.17 174.97 1zbv n THR 47 N -0.51 0.00 0.10 1.71 -2.24 -1.26 0.13 114.28 112.20 1zbv n THR 47 Ca -0.05 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1zbv n THR 47 Cb 0.60 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 1zbv n THR 47 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1zbv n TRP 48 N -3.29 -1.69 -3.16 4.78 -0.00 -1.26 -4.17 117.44 108.65 1zbv n TRP 48 Ca 0.09 0.30 -0.36 0.00 -0.00 0.00 0.00 57.50 57.53 1zbv n TRP 48 Cb 0.32 0.54 -0.06 0.00 -0.00 0.00 0.00 31.31 32.10 1zbv n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 1zbv s GLU 49 N -1.67 4.20 0.19 5.87 0.41 -1.26 -4.98 118.70 121.46 1zbv s GLU 49 Ca 0.00 0.79 -0.20 0.00 -0.41 0.00 0.00 54.97 55.15 1zbv s GLU 49 Cb 0.00 -2.91 0.13 0.00 -1.78 0.00 0.00 34.13 29.56 1zbv s GLU 49 CO 0.00 0.43 1.59 0.11 -0.49 0.00 0.00 175.26 176.90 1zbv h TRP 50 N 3.52 -0.86 -0.09 1.61 5.08 -2.02 -1.50 115.95 121.69 1zbv h TRP 50 Ca -0.48 0.07 0.00 0.00 1.08 0.00 0.00 58.89 59.56 1zbv h TRP 50 Cb 1.19 0.46 0.00 0.00 -3.00 0.00 0.00 29.16 27.82 1zbv h TRP 50 CO 0.64 -0.37 0.00 0.27 -1.28 0.00 0.00 178.44 177.70 1zbv n ASN 51 N -5.43 0.54 -0.29 0.11 6.94 -1.26 -4.34 115.26 111.52 1zbv n ASN 51 Ca 0.04 -2.01 0.09 0.00 -0.02 0.00 0.00 54.58 52.68 1zbv n ASN 51 Cb 0.35 -0.09 0.21 0.00 -2.36 0.00 0.00 39.78 37.89 1zbv n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1zbv h ASP 52 N 0.50 -0.32 -0.99 0.53 3.32 -1.66 0.88 116.42 118.67 1zbv h ASP 52 Ca 0.00 0.22 0.23 0.00 0.02 0.00 0.00 57.03 57.49 1zbv h ASP 52 Cb 0.15 0.37 -0.09 0.00 0.22 0.00 0.00 39.33 39.98 1zbv h ASP 52 CO 0.00 -0.21 0.63 -0.37 -1.72 0.00 0.00 179.24 177.57 1zbv h VAL 53 N 0.10 0.61 -0.01 -1.35 -1.51 -1.83 0.58 116.25 112.85 1zbv h VAL 53 Ca 0.48 -0.18 -0.01 0.00 -1.23 0.00 0.00 66.70 65.77 1zbv h VAL 53 Cb 0.91 0.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.12 1zbv h VAL 53 CO -0.73 0.09 -0.03 0.74 -1.23 0.00 0.00 177.57 176.42 1zbv h THR 54 N 0.52 1.54 -0.91 7.19 2.02 0.43 -2.95 112.91 120.74 1zbv h THR 54 Ca 0.56 -1.62 0.01 0.00 0.77 0.00 0.00 66.41 66.13 1zbv h THR 54 Cb 1.23 2.61 -0.04 0.00 -1.74 0.00 0.00 68.15 70.21 1zbv h THR 54 CO -0.30 0.42 0.59 -0.07 0.37 0.00 0.00 175.52 176.53 1zbv h LEU 55 N -0.64 1.06 -0.65 2.58 3.38 -0.63 0.10 115.31 120.51 1zbv h LEU 55 Ca -0.00 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.05 1zbv h LEU 55 Cb 0.71 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.07 1zbv h LEU 55 CO 0.01 0.78 -0.28 1.88 0.09 0.00 0.00 178.44 180.92 1zbv h TYR 56 N 1.24 -0.72 -0.49 1.13 -1.99 0.11 0.12 116.97 116.37 1zbv h TYR 56 Ca 0.33 0.07 -0.05 0.00 2.00 0.00 0.00 58.73 61.08 1zbv h TYR 56 Cb -0.12 0.42 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 1zbv h TYR 56 CO -0.01 -0.36 0.11 0.22 -0.00 0.00 0.00 178.16 178.13 1zbv h ASP 57 N -0.10 0.75 -0.59 3.88 3.58 -1.16 0.20 116.42 122.99 1zbv h ASP 57 Ca 0.28 -0.24 0.03 0.00 0.42 0.00 0.00 57.03 57.52 1zbv h ASP 57 Cb 0.54 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 41.35 1zbv h ASP 57 CO -0.71 0.80 0.35 0.74 -2.88 0.00 0.00 179.24 177.54 1zbv h THR 58 N 0.67 1.04 -0.13 2.25 2.02 0.59 -1.12 112.91 118.24 1zbv h THR 58 Ca 0.15 -0.23 -0.11 0.00 0.77 0.00 0.00 66.41 66.99 1zbv h THR 58 Cb 0.35 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1zbv h THR 58 CO 0.00 0.12 -0.34 0.25 0.37 0.00 0.00 175.52 175.93 1zbv h LEU 59 N 0.68 0.53 -0.89 2.58 5.85 -0.70 -3.18 115.31 120.17 1zbv h LEU 59 Ca 0.25 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1zbv h LEU 59 Cb 0.06 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1zbv h LEU 59 CO -0.12 1.02 0.00 0.78 -0.34 0.00 0.00 178.44 179.78 1zbv h ASN 60 N 0.06 0.00 0.79 1.25 -0.26 -0.28 -2.82 115.58 114.32 1zbv h ASN 60 Ca -0.01 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.59 1zbv h ASN 60 Cb 0.95 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.19 1zbv h ASN 60 CO 0.07 0.00 -0.68 0.00 -1.06 0.00 0.00 177.43 175.76 1zbv h THR 61 N 0.00 1.42 -1.19 2.81 1.03 -1.19 -3.13 112.91 112.66 1zbv h THR 61 Ca 0.00 -2.40 0.34 0.00 -0.01 0.00 0.00 66.41 64.34 1zbv h THR 61 Cb 0.34 2.32 -0.08 0.00 -1.07 0.00 0.00 68.15 69.66 1zbv h THR 61 CO 0.00 0.67 0.81 -0.07 -0.01 0.00 0.00 175.52 176.92 1zbv h LEU 62 N 0.00 0.22 -0.45 0.00 3.38 -1.62 2.18 115.31 119.02 1zbv h LEU 62 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zbv h LEU 62 Cb 1.26 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1zbv h LEU 62 CO 0.09 0.00 0.02 0.29 0.09 0.00 0.00 178.44 178.93 1zbv n LYS 63 N -4.44 0.04 0.21 1.13 5.02 -1.18 -0.28 118.16 118.66 1zbv n LYS 63 Ca 0.28 0.53 0.13 0.00 -2.02 0.00 0.00 58.31 57.24 1zbv n LYS 63 Cb 1.17 -1.66 0.28 0.00 -0.02 0.00 0.00 35.03 34.80 1zbv n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1zbv h ASN 64 N 0.00 0.00 0.06 4.39 2.35 0.34 -2.96 115.58 119.76 1zbv h ASN 64 Ca 0.00 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.38 1zbv h ASN 64 Cb 0.03 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.34 1zbv h ASN 64 CO 0.00 0.00 -2.32 0.54 -1.65 0.00 0.00 177.43 174.00 1zbv n ARG 65 N -2.95 0.68 -3.72 0.81 1.74 0.62 -4.77 116.66 109.06 1zbv n ARG 65 Ca 0.04 0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.91 1zbv n ARG 65 Cb 0.48 -1.56 -0.14 0.00 -1.02 0.00 0.00 32.46 30.21 1zbv n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1zbv s ASN 66 N -5.99 3.88 0.54 0.55 2.47 -1.02 -5.00 114.94 110.38 1zbv s ASN 66 Ca -0.18 -1.94 0.23 0.00 0.42 0.00 0.00 52.86 51.38 1zbv s ASN 66 Cb 0.07 -0.90 1.40 0.00 -1.45 0.00 0.00 41.25 40.38 1zbv s ASN 66 CO 0.75 -0.37 2.07 -0.65 -3.72 0.00 0.00 177.10 175.19 1zbv h PRO 67 N 7.66 0.00 -0.00 0.43 0.11 -1.82 -1.90 132.00 136.47 1zbv h PRO 67 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1zbv h PRO 67 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1zbv h PRO 67 CO 0.46 0.00 -0.02 1.63 -0.21 0.00 0.00 178.00 179.86 1zbv n LYS 68 N -4.33 0.85 -2.46 1.05 5.02 -1.26 -4.83 118.16 112.19 1zbv n LYS 68 Ca 0.04 -0.14 -0.39 0.00 -2.02 0.00 0.00 58.31 55.80 1zbv n LYS 68 Cb 0.37 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 1zbv n LYS 68 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1zbv s LEU 69 N -2.25 4.39 0.06 -0.35 1.98 -0.72 -4.98 118.68 116.81 1zbv s LEU 69 Ca 0.38 2.22 0.07 0.00 -2.89 0.00 0.00 54.13 53.91 1zbv s LEU 69 Cb 0.21 -3.84 -0.03 0.00 0.66 0.00 0.00 46.19 43.19 1zbv s LEU 69 CO 0.41 -0.32 -0.19 -0.54 -1.89 0.00 0.00 176.35 173.82 1zbv s LYS 70 N -1.86 1.21 0.09 1.98 -0.14 -1.10 -4.92 119.74 115.00 1zbv s LYS 70 Ca 0.50 -0.98 0.06 0.00 -1.36 0.00 0.00 55.97 54.20 1zbv s LYS 70 Cb -0.29 -1.35 -0.03 0.00 -1.68 0.00 0.00 37.83 34.47 1zbv s LYS 70 CO 0.37 0.33 -0.17 0.95 -0.76 0.00 0.00 175.35 176.08 1zbv s THR 71 N -0.93 1.38 0.09 2.17 -4.23 -1.26 -2.43 115.64 110.42 1zbv s THR 71 Ca 0.06 -1.44 0.03 0.00 -1.18 0.00 0.00 61.69 59.16 1zbv s THR 71 Cb -0.09 -1.31 -0.03 0.00 1.34 0.00 0.00 72.50 72.40 1zbv s THR 71 CO 0.02 -0.17 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.07 1zbv s LEU 72 N -1.88 2.38 -0.10 4.79 1.02 -0.56 -0.84 118.68 123.50 1zbv s LEU 72 Ca 0.02 -0.78 -0.01 0.00 0.02 0.00 0.00 54.13 53.39 1zbv s LEU 72 Cb -0.10 -0.27 -0.03 0.00 0.02 0.00 0.00 46.19 45.81 1zbv s LEU 72 CO 0.03 -0.26 -0.05 -0.22 0.02 0.00 0.00 176.35 175.87 1zbv s LEU 73 N -2.32 3.26 -0.08 1.79 2.96 -0.58 -0.78 118.68 122.94 1zbv s LEU 73 Ca 0.03 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1zbv s LEU 73 Cb -0.04 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1zbv s LEU 73 CO -0.00 0.30 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.77 1zbv s SER 74 N -0.42 5.12 0.13 3.68 0.15 -0.86 0.82 113.70 122.32 1zbv s SER 74 Ca 0.07 0.11 0.06 0.00 0.70 0.00 0.00 55.95 56.88 1zbv s SER 74 Cb -0.12 -1.42 -0.04 0.00 -1.71 0.00 0.00 66.02 62.73 1zbv s SER 74 CO 0.02 0.37 0.01 -0.69 1.20 0.00 0.00 173.24 174.15 1zbv s VAL 75 N -0.85 3.93 0.00 4.45 1.01 0.60 0.69 120.40 130.23 1zbv s VAL 75 Ca 0.13 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 60.95 1zbv s VAL 75 Cb -0.11 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1zbv s VAL 75 CO 0.02 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1zbv n GLY 76 N 0.26 0.85 0.00 4.51 0.00 -1.26 -0.37 105.19 109.18 1zbv n GLY 76 Ca -0.10 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1zbv n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbv n GLY 77 N 0.00 0.50 0.14 -0.02 0.00 -0.86 -4.47 105.19 100.48 1zbv n GLY 77 Ca 0.00 -2.14 -0.14 0.00 0.00 0.00 0.00 46.02 43.74 1zbv n GLY 77 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1zbv h TRP 78 N 0.00 0.51 0.00 1.61 6.55 -1.97 -3.11 115.95 119.54 1zbv h TRP 78 Ca 0.00 -0.19 0.00 0.00 0.95 0.00 0.00 58.89 59.65 1zbv h TRP 78 Cb 0.00 -0.09 0.00 0.00 -0.86 0.00 0.00 29.16 28.21 1zbv h TRP 78 CO 0.00 0.90 0.00 0.09 -1.05 0.00 0.00 178.44 178.38 1zbv n ASN 79 N -4.43 1.27 -3.91 -3.49 4.13 -1.26 -4.45 115.26 103.12 1zbv n ASN 79 Ca -0.07 -1.86 -0.30 0.00 1.68 0.00 0.00 54.58 54.02 1zbv n ASN 79 Cb 0.46 -0.47 -0.15 0.00 -1.54 0.00 0.00 39.78 38.09 1zbv n ASN 79 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1zbv s PHE 80 N -0.80 3.02 -0.38 3.10 2.19 -1.18 -5.08 117.98 118.85 1zbv s PHE 80 Ca 0.00 -2.73 -0.41 0.00 0.33 0.00 0.00 56.93 54.12 1zbv s PHE 80 Cb 0.00 -2.55 -0.18 0.00 -1.31 0.00 0.00 43.02 38.99 1zbv s PHE 80 CO 0.00 -0.87 1.35 0.41 1.83 0.00 0.00 175.22 177.95 1zbv n GLY 81 N 4.02 0.11 0.29 13.12 0.00 -1.26 -4.67 105.19 116.80 1zbv n GLY 81 Ca 0.04 0.86 0.17 0.00 0.00 0.00 0.00 46.02 47.09 1zbv n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zbv h PRO 82 N 4.19 0.00 -0.71 1.61 0.13 -1.90 -1.42 132.00 133.90 1zbv h PRO 82 Ca -0.40 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 1zbv h PRO 82 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1zbv h PRO 82 CO 0.83 0.05 0.29 0.93 -0.23 0.00 0.00 178.00 179.87 1zbv h GLU 83 N 0.00 1.05 -0.46 0.86 3.07 -1.96 -0.60 114.58 116.54 1zbv h GLU 83 Ca -0.00 -0.19 0.06 0.00 -0.50 0.00 0.00 59.36 58.73 1zbv h GLU 83 Cb 0.24 -0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 27.93 1zbv h GLU 83 CO 0.01 0.87 0.17 0.00 -1.40 0.00 0.00 179.01 178.65 1zbv h ARG 84 N 1.01 0.34 0.55 2.33 3.08 -1.61 0.37 114.38 120.44 1zbv h ARG 84 Ca 0.24 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1zbv h ARG 84 Cb 0.20 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1zbv h ARG 84 CO -0.02 0.22 -0.32 0.35 -1.07 0.00 0.00 179.97 179.13 1zbv h PHE 85 N 0.35 -0.83 -1.03 3.04 3.04 -1.39 -1.82 116.94 118.29 1zbv h PHE 85 Ca 0.22 -0.01 0.28 0.00 3.98 0.00 0.00 57.97 62.44 1zbv h PHE 85 Cb 0.21 0.29 -0.13 0.00 2.56 0.00 0.00 35.95 38.88 1zbv h PHE 85 CO -0.15 -0.49 0.61 1.03 -2.02 0.00 0.00 178.31 177.29 1zbv h SER 86 N -0.81 0.57 -0.35 0.41 0.87 -0.56 0.57 113.55 114.24 1zbv h SER 86 Ca -0.07 0.15 -0.17 0.00 -1.23 0.00 0.00 61.79 60.47 1zbv h SER 86 Cb 0.65 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1zbv h SER 86 CO 0.08 0.01 -0.44 0.50 -0.53 0.00 0.00 176.83 176.45 1zbv h LYS 87 N 0.44 0.92 0.00 2.24 3.64 -0.49 -2.81 116.57 120.51 1zbv h LYS 87 Ca 0.68 -0.51 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1zbv h LYS 87 Cb 1.49 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.33 1zbv h LYS 87 CO -0.49 1.16 -0.52 0.82 -2.27 0.00 0.00 179.45 178.16 1zbv h ILE 88 N 0.74 1.36 0.00 2.00 1.08 -0.10 -3.27 117.51 119.32 1zbv h ILE 88 Ca 0.05 -1.77 0.00 0.00 -0.39 0.00 0.00 64.86 62.74 1zbv h ILE 88 Cb 1.04 1.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.75 1zbv h ILE 88 CO 0.10 0.50 -0.44 0.00 -0.69 0.00 0.00 178.15 177.63 1zbv n ALA 89 N -2.44 3.40 0.03 1.87 0.00 -0.54 -2.72 120.51 120.11 1zbv n ALA 89 Ca -0.01 -0.32 -0.21 0.00 0.00 0.00 0.00 53.44 52.90 1zbv n ALA 89 Cb 0.53 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.67 1zbv n ALA 89 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zbv h SER 90 N 0.00 0.48 -3.29 0.00 0.02 -1.54 -3.44 113.55 105.77 1zbv h SER 90 Ca 0.00 -0.88 -0.61 0.00 -0.84 0.00 0.00 61.79 59.46 1zbv h SER 90 Cb 0.50 -0.15 -0.12 0.00 0.14 0.00 0.00 62.40 62.76 1zbv h SER 90 CO 0.00 1.77 0.54 -0.54 -1.14 0.00 0.00 176.83 177.46 1zbv s LYS 91 N -2.57 3.36 0.46 3.45 3.01 -1.26 -4.87 119.74 121.32 1zbv s LYS 91 Ca -0.18 -0.21 0.27 0.00 -1.01 0.00 0.00 55.97 54.84 1zbv s LYS 91 Cb 0.06 -4.03 1.32 0.00 -1.01 0.00 0.00 37.83 34.17 1zbv s LYS 91 CO 0.81 -1.42 1.75 1.79 0.51 0.00 0.00 175.35 178.80 1zbv h THR 92 N 6.02 0.41 -0.14 2.17 1.35 -1.88 0.25 112.91 121.10 1zbv h THR 92 Ca -0.26 -0.07 -0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1zbv h THR 92 Cb 1.08 0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 1zbv h THR 92 CO 1.07 0.04 0.07 0.06 -0.25 0.00 0.00 175.52 176.51 1zbv h GLN 93 N 0.21 0.19 0.00 4.72 3.07 -1.93 -1.84 115.11 119.53 1zbv h GLN 93 Ca 0.63 -0.02 -0.06 0.00 0.09 0.00 0.00 58.65 59.29 1zbv h GLN 93 Cb 1.99 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 29.50 1zbv h GLN 93 CO -0.21 0.22 -0.28 0.66 0.09 0.00 0.00 178.83 179.30 1zbv h SER 94 N 0.12 0.00 -0.01 0.06 4.64 -0.86 -3.00 113.55 114.51 1zbv h SER 94 Ca 0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1zbv h SER 94 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1zbv h SER 94 CO -0.01 0.28 -0.01 -0.09 -0.87 0.00 0.00 176.83 176.14 1zbv h ARG 95 N 0.00 0.01 0.20 4.77 2.43 -0.81 -2.89 114.38 118.09 1zbv h ARG 95 Ca -0.00 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1zbv h ARG 95 Cb 1.16 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1zbv h ARG 95 CO 0.04 0.50 -0.23 -0.09 -1.51 0.00 0.00 179.97 178.67 1zbv h ARG 96 N -0.47 -0.46 -0.94 0.20 2.43 -1.40 -0.88 114.38 112.87 1zbv h ARG 96 Ca 0.00 0.03 0.28 0.00 -0.81 0.00 0.00 59.98 59.48 1zbv h ARG 96 Cb 0.49 0.10 -0.16 0.00 -0.42 0.00 0.00 29.97 29.99 1zbv h ARG 96 CO 0.00 -0.31 0.24 1.15 -1.51 0.00 0.00 179.97 179.55 1zbv h THR 97 N -0.48 0.18 0.57 0.20 2.02 -1.56 -0.93 112.91 112.92 1zbv h THR 97 Ca 0.01 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1zbv h THR 97 Cb 0.46 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1zbv h THR 97 CO -0.07 0.02 -0.28 0.15 0.37 0.00 0.00 175.52 175.71 1zbv h PHE 98 N 0.12 -0.71 -0.06 3.16 3.57 -0.78 -3.08 116.94 119.17 1zbv h PHE 98 Ca 0.62 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 62.11 1zbv h PHE 98 Cb 1.35 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.32 1zbv h PHE 98 CO -0.28 -0.44 -0.05 0.82 -2.23 0.00 0.00 178.31 176.13 1zbv h ILE 99 N -0.99 0.00 -0.59 1.41 2.04 -0.14 0.38 117.51 119.62 1zbv h ILE 99 Ca -0.08 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.95 1zbv h ILE 99 Cb 0.59 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1zbv h ILE 99 CO 0.13 0.00 0.93 0.11 0.00 0.00 0.00 178.15 179.32 1zbv h LYS 100 N -0.01 0.00 0.00 2.37 1.79 -1.34 0.38 116.57 119.75 1zbv h LYS 100 Ca 0.01 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.39 1zbv h LYS 100 Cb 0.04 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1zbv h LYS 100 CO -0.06 0.00 -0.56 0.66 -1.08 0.00 0.00 179.45 178.40 1zbv h SER 101 N 0.00 0.00 0.69 0.86 4.64 -0.14 -3.41 113.55 116.20 1zbv h SER 101 Ca 0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 1zbv h SER 101 Cb 2.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.24 1zbv h SER 101 CO -0.00 0.39 -0.33 0.58 -0.87 0.00 0.00 176.83 176.59 1zbv h VAL 102 N 0.00 0.00 -0.93 0.95 2.07 0.04 -3.27 116.25 115.10 1zbv h VAL 102 Ca -0.02 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1zbv h VAL 102 Cb 1.32 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.97 1zbv h VAL 102 CO 0.05 0.00 -0.50 -2.65 0.02 0.00 0.00 177.57 174.49 1zbv n PRO 103 N -4.76 -0.36 0.01 1.57 -0.02 -1.26 -1.02 135.00 129.17 1zbv n PRO 103 Ca -0.12 1.42 -0.12 0.00 -2.02 0.00 0.00 63.50 62.66 1zbv n PRO 103 Cb 0.37 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1zbv n PRO 103 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zbv h PRO 104 N 0.00 -0.48 -0.85 0.52 0.11 -1.83 0.63 132.00 130.09 1zbv h PRO 104 Ca 0.20 0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.52 1zbv h PRO 104 Cb 0.43 0.11 -0.11 0.00 0.11 0.00 0.00 31.00 31.54 1zbv h PRO 104 CO -0.89 -0.32 0.40 0.35 -0.21 0.00 0.00 178.00 177.32 1zbv h PHE 105 N -0.50 0.68 0.56 0.65 3.57 -1.12 0.77 116.94 121.54 1zbv h PHE 105 Ca 0.07 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1zbv h PHE 105 Cb 0.63 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 39.20 1zbv h PHE 105 CO -0.47 0.07 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.35 1zbv h LEU 106 N 0.50 -0.63 -0.78 0.59 4.07 0.32 -2.04 115.31 117.34 1zbv h LEU 106 Ca 0.49 -0.00 0.19 0.00 0.08 0.00 0.00 57.88 58.64 1zbv h LEU 106 Cb 0.81 0.16 -0.13 0.00 1.08 0.00 0.00 40.66 42.58 1zbv h LEU 106 CO -0.44 -0.23 0.09 0.03 -1.08 0.00 0.00 178.44 176.81 1zbv h ARG 107 N -1.17 0.15 0.06 1.13 -0.00 0.89 -0.09 114.38 115.35 1zbv h ARG 107 Ca -0.08 -0.01 0.01 0.00 -0.50 0.00 0.00 59.98 59.41 1zbv h ARG 107 Cb 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.52 1zbv h ARG 107 CO 0.13 0.10 -0.11 1.15 0.00 0.00 0.00 179.97 181.24 1zbv h THR 108 N 0.15 0.74 -0.02 2.04 2.02 0.55 -3.10 112.91 115.30 1zbv h THR 108 Ca 0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.63 1zbv h THR 108 Cb 0.82 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1zbv h THR 108 CO -0.64 0.00 0.00 1.41 0.37 0.00 0.00 175.52 176.66 1zbv n HIS 109 N -5.23 0.02 -0.46 3.16 8.25 -0.24 -4.95 115.22 115.77 1zbv n HIS 109 Ca -0.06 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1zbv n HIS 109 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1zbv n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zbv n GLY 110 N 1.07 0.74 3.80 -1.41 0.00 -0.21 -4.75 105.19 104.43 1zbv n GLY 110 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1zbv n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zbv s PHE 111 N -2.58 2.89 -0.26 1.61 0.08 -1.14 -4.91 117.98 113.67 1zbv s PHE 111 Ca 0.00 1.40 0.15 0.00 0.12 0.00 0.00 56.93 58.60 1zbv s PHE 111 Cb 0.00 -2.98 0.40 0.00 -0.57 0.00 0.00 43.02 39.87 1zbv s PHE 111 CO 0.00 -1.53 1.30 -0.25 -0.10 0.00 0.00 175.22 174.63 1zbv n ASP 112 N -3.32 3.21 0.00 1.36 8.00 -0.02 -4.57 116.55 121.20 1zbv n ASP 112 Ca 0.08 -2.81 0.00 0.00 0.71 0.00 0.00 54.79 52.77 1zbv n ASP 112 Cb 0.54 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1zbv n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zbv n GLY 113 N -0.60 2.14 3.63 0.44 0.00 -1.24 -1.37 105.19 108.20 1zbv n GLY 113 Ca 0.17 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 1zbv n GLY 113 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zbv s LEU 114 N 0.00 3.21 -0.17 0.99 2.96 0.31 -1.52 118.68 124.45 1zbv s LEU 114 Ca 0.00 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1zbv s LEU 114 Cb 0.00 -1.87 0.04 0.00 0.50 0.00 0.00 46.19 44.86 1zbv s LEU 114 CO 0.00 0.09 -0.05 -0.62 -1.32 0.00 0.00 176.35 174.45 1zbv s ASP 115 N -2.91 2.92 -0.44 3.68 2.15 0.24 -2.49 116.67 119.82 1zbv s ASP 115 Ca 0.27 -0.71 -0.28 0.00 0.43 0.00 0.00 52.55 52.26 1zbv s ASP 115 Cb -0.09 -0.94 0.03 0.00 -0.30 0.00 0.00 42.92 41.62 1zbv s ASP 115 CO 0.18 -0.19 1.06 -0.76 -0.17 0.00 0.00 175.17 175.28 1zbv s LEU 116 N 1.61 3.80 -0.45 -1.34 1.43 -0.04 -0.29 118.68 123.41 1zbv s LEU 116 Ca 0.00 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 1zbv s LEU 116 Cb -0.16 -3.44 0.46 0.00 0.03 0.00 0.00 46.19 43.09 1zbv s LEU 116 CO -0.08 -1.11 1.57 0.00 0.23 0.00 0.00 176.35 176.96 1zbv n ALA 117 N 7.42 5.52 -1.55 4.21 0.00 0.51 -0.90 120.51 135.72 1zbv n ALA 117 Ca 0.10 -3.61 -0.37 0.00 0.00 0.00 0.00 53.44 49.56 1zbv n ALA 117 Cb 0.48 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1zbv n ALA 117 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1zbv n TRP 118 N -0.83 1.47 -2.37 0.00 -0.00 -1.26 -2.03 117.44 112.42 1zbv n TRP 118 Ca 0.51 0.10 -0.36 0.00 -0.00 0.00 0.00 57.50 57.76 1zbv n TRP 118 Cb 0.86 -2.64 -0.04 0.00 -0.00 0.00 0.00 31.31 29.49 1zbv n TRP 118 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1zbv s LEU 119 N 11.76 3.38 -0.03 5.87 1.43 -1.26 -4.40 118.68 135.43 1zbv s LEU 119 Ca 0.99 -1.18 -0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1zbv s LEU 119 Cb -0.22 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.44 1zbv s LEU 119 CO 0.28 -1.98 0.01 -1.22 0.23 0.00 0.00 176.35 173.67 1zbv n TYR 120 N 10.83 -0.47 -2.03 0.29 4.01 -1.26 -4.80 117.16 123.73 1zbv n TYR 120 Ca 0.36 0.24 -0.32 0.00 -0.16 0.00 0.00 57.90 58.03 1zbv n TYR 120 Cb 0.49 -1.77 0.00 0.00 -0.31 0.00 0.00 39.34 37.76 1zbv n TYR 120 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1zbv s PRO 121 N -0.58 3.53 0.58 -0.72 0.02 -1.26 -4.98 135.00 131.59 1zbv s PRO 121 Ca -0.02 0.95 0.01 0.00 0.02 0.00 0.00 61.00 61.97 1zbv s PRO 121 Cb 0.00 -2.07 0.05 0.00 0.02 0.00 0.00 34.50 32.50 1zbv s PRO 121 CO 0.09 -0.62 0.81 0.20 -0.33 0.00 0.00 177.00 177.15 1zbv s GLY 122 N -3.44 1.82 0.55 0.52 0.00 -1.26 -4.24 107.32 101.26 1zbv s GLY 122 Ca 0.59 -1.42 0.23 0.00 0.00 0.00 0.00 44.72 44.12 1zbv s GLY 122 CO 0.43 -1.08 2.13 -0.09 0.00 0.00 0.00 173.10 174.49 1zbv h ARG 123 N -0.02 0.00 -0.04 2.90 2.43 -1.94 0.36 114.38 118.08 1zbv h ARG 123 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1zbv h ARG 123 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1zbv h ARG 123 CO 0.50 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 179.50 1zbv n ARG 124 N -4.23 1.38 -0.01 0.20 1.74 -1.26 -4.10 116.66 110.39 1zbv n ARG 124 Ca 0.00 -0.56 0.04 0.00 -0.77 0.00 0.00 57.85 56.56 1zbv n ARG 124 Cb 0.23 -1.44 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 1zbv n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zbv n ASP 125 N -0.28 2.87 -0.31 0.55 8.00 0.13 -4.75 116.55 122.76 1zbv n ASP 125 Ca 0.19 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.61 1zbv n ASP 125 Cb 0.23 1.39 -0.04 0.00 -0.02 0.00 0.00 41.12 42.68 1zbv n ASP 125 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1zbv h LYS 126 N 0.00 -0.11 -0.88 -1.24 3.64 -1.63 -0.08 116.57 116.27 1zbv h LYS 126 Ca -0.01 0.01 0.21 0.00 -1.27 0.00 0.00 60.65 59.58 1zbv h LYS 126 Cb 0.48 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1zbv h LYS 126 CO 0.00 -0.07 0.59 -0.09 -2.27 0.00 0.00 179.45 177.61 1zbv h ARG 127 N -0.11 0.33 0.00 1.90 2.43 -1.87 -1.67 114.38 115.40 1zbv h ARG 127 Ca 0.21 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 59.11 1zbv h ARG 127 Cb 0.53 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 1zbv h ARG 127 CO -0.84 0.22 -1.53 0.45 -1.51 0.00 0.00 179.97 176.76 1zbv h HIS 128 N 0.34 0.00 0.18 2.20 -0.00 -1.38 -3.11 115.15 113.38 1zbv h HIS 128 Ca 0.45 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.83 1zbv h HIS 128 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.61 1zbv h HIS 128 CO -0.00 0.88 -0.20 1.25 -0.00 0.00 0.00 177.93 179.85 1zbv h LEU 129 N 0.00 -0.55 -0.41 2.43 6.46 -0.30 0.33 115.31 123.27 1zbv h LEU 129 Ca -0.22 0.06 0.09 0.00 -0.12 0.00 0.00 57.88 57.68 1zbv h LEU 129 Cb 1.87 0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 41.91 1zbv h LEU 129 CO 0.08 -0.30 -0.19 0.74 -0.62 0.00 0.00 178.44 178.15 1zbv h THR 130 N -0.43 0.43 -0.29 1.05 2.02 -1.55 0.20 112.91 114.34 1zbv h THR 130 Ca 0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1zbv h THR 130 Cb 0.41 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 67.18 1zbv h THR 130 CO -0.07 0.00 -0.20 0.00 0.37 0.00 0.00 175.52 175.62 1zbv h ALA 131 N 1.19 -0.01 -0.41 6.16 0.00 -1.23 0.26 119.26 125.23 1zbv h ALA 131 Ca 0.20 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1zbv h ALA 131 Cb 0.42 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1zbv h ALA 131 CO -0.48 -0.60 0.03 1.25 0.00 0.00 0.00 179.25 179.44 1zbv h LEU 132 N -0.18 -0.11 -0.02 0.00 5.85 0.14 0.35 115.31 121.35 1zbv h LEU 132 Ca 0.15 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zbv h LEU 132 Cb 0.41 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1zbv h LEU 132 CO -0.39 -0.02 -0.00 0.58 -0.34 0.00 0.00 178.44 178.27 1zbv h VAL 133 N 0.14 1.25 -0.46 1.05 2.07 0.07 0.12 116.25 120.49 1zbv h VAL 133 Ca 0.20 -0.75 0.02 0.00 0.82 0.00 0.00 66.70 66.99 1zbv h VAL 133 Cb 0.27 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1zbv h VAL 133 CO -0.31 0.20 0.27 0.50 0.02 0.00 0.00 177.57 178.25 1zbv h LYS 134 N -0.28 0.53 -0.07 1.57 3.64 -0.16 -1.05 116.57 120.75 1zbv h LYS 134 Ca 0.00 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1zbv h LYS 134 Cb 0.32 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1zbv h LYS 134 CO 0.00 0.35 -0.22 0.93 -2.27 0.00 0.00 179.45 178.24 1zbv h GLU 135 N 0.54 0.26 -0.69 1.90 5.08 -0.31 -2.67 114.58 118.69 1zbv h GLU 135 Ca 0.18 -0.20 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1zbv h GLU 135 Cb 0.02 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 1zbv h GLU 135 CO -0.09 0.82 0.35 1.98 -1.00 0.00 0.00 179.01 181.08 1zbv h MET 136 N -0.24 0.60 -0.71 2.33 4.05 -0.83 0.15 114.93 120.27 1zbv h MET 136 Ca -0.01 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.33 1zbv h MET 136 Cb 0.84 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.48 1zbv h MET 136 CO 0.05 0.39 0.26 -0.22 0.23 0.00 0.00 176.91 177.62 1zbv h LYS 137 N 0.61 1.06 -0.36 0.39 1.63 -1.25 -1.51 116.57 117.14 1zbv h LYS 137 Ca 0.33 -0.20 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1zbv h LYS 137 Cb 0.31 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1zbv h LYS 137 CO -0.24 0.88 0.18 0.00 -3.45 0.00 0.00 179.45 176.82 1zbv h ALA 138 N 1.24 0.46 -0.75 5.00 0.00 -0.73 -1.76 119.26 122.73 1zbv h ALA 138 Ca 0.24 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1zbv h ALA 138 Cb 0.23 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1zbv h ALA 138 CO -0.02 0.01 0.48 1.49 0.00 0.00 0.00 179.25 181.21 1zbv h GLU 139 N 0.45 0.91 -0.44 0.00 4.57 -0.67 -2.01 114.58 117.38 1zbv h GLU 139 Ca 0.12 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1zbv h GLU 139 Cb 0.10 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1zbv h GLU 139 CO -0.02 0.60 0.29 0.74 -1.18 0.00 0.00 179.01 179.44 1zbv h PHE 140 N 0.94 0.54 -0.38 0.92 -1.00 -0.91 -1.43 116.94 115.61 1zbv h PHE 140 Ca 0.30 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 61.06 1zbv h PHE 140 Cb -0.00 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 1zbv h PHE 140 CO -0.03 0.33 0.13 0.00 -1.61 0.00 0.00 178.31 177.13 1zbv h ALA 141 N 1.17 0.50 -0.71 2.45 0.00 -0.98 -2.49 119.26 119.20 1zbv h ALA 141 Ca 0.17 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1zbv h ALA 141 Cb -0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1zbv h ALA 141 CO -0.05 0.14 0.44 -0.09 0.00 0.00 0.00 179.25 179.69 1zbv h ARG 142 N 0.47 0.82 -0.97 0.00 2.43 -1.20 -1.50 114.38 114.44 1zbv h ARG 142 Ca 0.12 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1zbv h ARG 142 Cb 0.24 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 1zbv h ARG 142 CO -0.01 0.55 0.64 1.49 -1.51 0.00 0.00 179.97 181.13 1zbv h GLU 143 N 0.85 1.20 -0.17 0.20 4.22 -0.96 -1.51 114.58 118.40 1zbv h GLU 143 Ca 0.29 -0.07 0.05 0.00 0.08 0.00 0.00 59.36 59.71 1zbv h GLU 143 Cb 0.05 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1zbv h GLU 143 CO -0.12 0.79 0.30 0.00 -2.18 0.00 0.00 179.01 177.80 1zbv h ALA 144 N 1.43 1.67 -0.24 2.92 0.00 -0.83 0.26 119.26 124.47 1zbv h ALA 144 Ca 0.38 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.36 1zbv h ALA 144 Cb -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zbv h ALA 144 CO -0.11 -0.39 0.19 1.96 0.00 0.00 0.00 179.25 180.90 1zbv h GLN 145 N 0.00 0.00 0.00 0.00 4.20 -1.29 -1.07 115.11 116.95 1zbv h GLN 145 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1zbv h GLN 145 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1zbv h GLN 145 CO -0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 1zbv n ALA 146 N -2.52 1.70 -0.74 3.87 0.00 0.08 -4.73 120.51 118.17 1zbv n ALA 146 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1zbv n ALA 146 Cb 0.34 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1zbv n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbv n GLY 147 N -0.41 0.61 3.55 0.00 0.00 -0.41 -5.05 105.19 103.47 1zbv n GLY 147 Ca 0.02 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1zbv n GLY 147 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zbv s THR 148 N -2.00 2.18 0.20 2.61 -1.32 -1.17 -5.09 115.64 111.05 1zbv s THR 148 Ca 0.00 -2.17 -0.33 0.00 -1.21 0.00 0.00 61.69 57.98 1zbv s THR 148 Cb 0.00 -2.70 -0.14 0.00 -1.51 0.00 0.00 72.50 68.15 1zbv s THR 148 CO 0.00 -0.17 1.47 1.21 -2.21 0.00 0.00 174.62 174.92 1zbv n GLU 149 N -0.82 2.03 -2.36 7.08 4.07 -1.26 -4.60 120.64 124.79 1zbv n GLU 149 Ca -0.05 0.73 -0.41 0.00 -0.06 0.00 0.00 57.16 57.37 1zbv n GLU 149 Cb 0.64 -2.43 -0.03 0.00 -0.06 0.00 0.00 31.44 29.56 1zbv n GLU 149 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1zbv s ARG 150 N 0.19 4.48 0.62 5.31 3.52 -1.26 -4.87 118.95 126.94 1zbv s ARG 150 Ca 0.73 1.89 -0.17 0.00 -0.13 0.00 0.00 55.73 58.06 1zbv s ARG 150 Cb -0.68 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 29.46 1zbv s ARG 150 CO 0.44 -0.10 1.15 -0.51 -0.81 0.00 0.00 175.30 175.48 1zbv s LEU 151 N -0.29 3.56 0.01 -0.88 1.43 -1.26 -4.99 118.68 116.26 1zbv s LEU 151 Ca 0.53 2.20 -0.13 0.00 -1.03 0.00 0.00 54.13 55.69 1zbv s LEU 151 Cb -0.33 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.26 1zbv s LEU 151 CO 0.37 -1.58 0.40 -0.76 0.23 0.00 0.00 176.35 175.01 1zbv s LEU 152 N -4.38 4.44 -0.15 1.79 1.43 -0.47 -4.93 118.68 116.41 1zbv s LEU 152 Ca 0.72 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 1zbv s LEU 152 Cb -0.25 -2.65 0.03 0.00 0.03 0.00 0.00 46.19 43.34 1zbv s LEU 152 CO 0.35 0.29 -0.13 -0.22 0.23 0.00 0.00 176.35 176.88 1zbv s LEU 153 N -1.26 1.67 0.33 1.79 2.96 -1.26 -0.53 118.68 122.38 1zbv s LEU 153 Ca 0.25 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1zbv s LEU 153 Cb -0.16 -1.13 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 1zbv s LEU 153 CO 0.14 -0.08 0.16 -0.94 -1.32 0.00 0.00 176.35 174.31 1zbv s SER 154 N 1.51 1.81 -0.22 3.68 1.04 -1.04 0.02 113.70 120.50 1zbv s SER 154 Ca 0.04 -1.58 -0.18 0.00 0.48 0.00 0.00 55.95 54.70 1zbv s SER 154 Cb -0.13 0.40 0.06 0.00 0.10 0.00 0.00 66.02 66.44 1zbv s SER 154 CO -0.10 -0.89 0.57 0.00 0.98 0.00 0.00 173.24 173.79 1zbv s ALA 155 N -3.51 -1.43 -0.40 5.32 0.00 -1.18 -0.86 121.76 119.71 1zbv s ALA 155 Ca 0.34 1.69 -0.23 0.00 0.00 0.00 0.00 51.96 53.76 1zbv s ALA 155 Cb 0.05 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.19 1zbv s ALA 155 CO 0.18 -0.28 0.80 0.00 0.00 0.00 0.00 175.76 176.45 1zbv s ALA 156 N 0.56 3.37 0.09 0.00 0.00 -0.08 -1.28 121.76 124.42 1zbv s ALA 156 Ca -0.02 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.23 1zbv s ALA 156 Cb -0.05 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1zbv s ALA 156 CO -0.03 -1.67 -0.06 0.08 0.00 0.00 0.00 175.76 174.08 1zbv s VAL 157 N 3.21 3.61 0.55 0.00 1.01 0.14 -4.67 120.40 124.26 1zbv s VAL 157 Ca 0.31 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 1zbv s VAL 157 Cb -0.13 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1zbv s VAL 157 CO 0.19 0.15 1.06 -0.55 0.00 0.00 0.00 175.10 175.95 1zbv s SER 158 N -2.14 5.93 -0.11 3.32 0.15 -1.26 -0.52 113.70 119.06 1zbv s SER 158 Ca 0.22 1.90 0.15 0.00 0.70 0.00 0.00 55.95 58.93 1zbv s SER 158 Cb -0.11 -2.55 0.51 0.00 -1.71 0.00 0.00 66.02 62.16 1zbv s SER 158 CO 0.14 -1.06 1.42 0.00 1.20 0.00 0.00 173.24 174.94 1zbv n ALA 159 N -1.61 2.80 -2.54 5.45 0.00 -1.25 -4.70 120.51 118.67 1zbv n ALA 159 Ca 0.09 -1.80 -0.41 0.00 0.00 0.00 0.00 53.44 51.32 1zbv n ALA 159 Cb 0.52 -0.70 -0.09 0.00 0.00 0.00 0.00 19.45 19.19 1zbv n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zbv s GLY 160 N -1.41 1.87 0.05 0.00 0.00 -1.26 -4.73 107.32 101.84 1zbv s GLY 160 Ca 0.38 -1.19 -0.09 0.00 0.00 0.00 0.00 44.72 43.82 1zbv s GLY 160 CO 0.14 1.14 0.84 1.17 0.00 0.00 0.00 173.10 176.39 1zbv n LYS 161 N 5.57 -0.13 -0.23 2.90 4.81 -1.26 0.13 118.16 129.95 1zbv n LYS 161 Ca -0.07 0.83 0.02 0.00 -0.87 0.00 0.00 58.31 58.22 1zbv n LYS 161 Cb 0.49 -1.24 0.14 0.00 0.02 0.00 0.00 35.03 34.44 1zbv n LYS 161 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1zbv h ILE 162 N 0.00 0.72 -0.29 3.15 2.04 -1.97 0.53 117.51 121.68 1zbv h ILE 162 Ca 0.05 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.81 1zbv h ILE 162 Cb 0.12 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1zbv h ILE 162 CO -0.28 0.08 0.05 0.00 0.00 0.00 0.00 178.15 177.99 1zbv h ALA 163 N 1.48 0.30 -0.10 1.87 0.00 0.65 0.27 119.26 123.72 1zbv h ALA 163 Ca 0.35 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1zbv h ALA 163 Cb 0.48 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zbv h ALA 163 CO -0.35 -0.37 0.04 0.82 0.00 0.00 0.00 179.25 179.39 1zbv h ILE 164 N 0.15 1.15 -0.70 0.00 2.04 0.23 -2.52 117.51 117.86 1zbv h ILE 164 Ca 0.14 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1zbv h ILE 164 Cb 0.16 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1zbv h ILE 164 CO -0.19 0.13 0.39 0.44 0.00 0.00 0.00 178.15 178.91 1zbv h ASP 165 N -0.00 0.86 0.70 1.72 3.32 0.25 -1.89 116.42 121.37 1zbv h ASP 165 Ca 0.03 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1zbv h ASP 165 Cb 0.17 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.51 1zbv h ASP 165 CO -0.00 0.69 -0.34 -0.09 -1.72 0.00 0.00 179.24 177.78 1zbv h ARG 166 N 0.98 -0.90 0.00 3.56 2.43 -0.22 -3.40 114.38 116.82 1zbv h ARG 166 Ca 0.25 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1zbv h ARG 166 Cb 0.02 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1zbv h ARG 166 CO -0.04 -0.57 -0.14 0.41 -1.51 0.00 0.00 179.97 178.11 1zbv n GLY 167 N -1.11 3.79 3.15 2.80 0.00 -0.97 -3.83 105.19 109.02 1zbv n GLY 167 Ca -0.13 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 1zbv n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zbv s TYR 168 N -2.16 1.84 -0.89 1.61 2.02 -0.71 -3.93 117.35 115.13 1zbv s TYR 168 Ca 0.24 -0.56 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1zbv s TYR 168 Cb 0.21 -1.24 0.34 0.00 -0.40 0.00 0.00 41.96 40.87 1zbv s TYR 168 CO 0.02 -0.20 1.69 -3.47 -1.57 0.00 0.00 175.55 172.02 1zbv n ASP 169 N 3.21 6.80 -0.27 2.29 -0.08 -1.26 -4.77 116.55 122.46 1zbv n ASP 169 Ca -0.18 -3.72 -0.04 0.00 -1.51 0.00 0.00 54.79 49.33 1zbv n ASP 169 Cb 0.53 -1.01 -0.02 0.00 2.34 0.00 0.00 41.12 42.96 1zbv n ASP 169 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1zbv n ILE 170 N -0.21 -0.41 -0.21 5.18 2.08 -1.26 0.93 119.36 125.45 1zbv n ILE 170 Ca 0.45 1.63 0.30 0.00 0.56 0.00 0.00 62.75 65.70 1zbv n ILE 170 Cb 0.30 -2.08 0.73 0.00 -0.75 0.00 0.00 39.64 37.83 1zbv n ILE 170 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zbv h ALA 171 N 0.66 2.91 -1.13 -1.39 0.00 -1.90 0.25 119.26 118.66 1zbv h ALA 171 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zbv h ALA 171 Cb 0.35 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zbv h ALA 171 CO -0.66 -1.22 0.00 1.04 0.00 0.00 0.00 179.25 178.41 1zbv n GLN 172 N -4.19 0.00 0.15 0.00 1.13 0.26 -4.20 117.38 110.53 1zbv n GLN 172 Ca 0.20 0.29 0.18 0.00 -1.94 0.00 0.00 57.00 55.74 1zbv n GLN 172 Cb 1.05 -0.78 0.68 0.00 0.11 0.00 0.00 30.24 31.30 1zbv n GLN 172 CO 0.00 0.00 0.00 -0.84 -1.44 0.00 0.00 177.06 174.78 1zbv h ILE 173 N 0.00 0.19 0.00 5.09 3.07 -1.40 0.12 117.51 124.58 1zbv h ILE 173 Ca 0.00 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.40 1zbv h ILE 173 Cb 0.00 0.53 -0.00 0.00 -0.27 0.00 0.00 36.82 37.08 1zbv h ILE 173 CO 0.00 0.00 -0.04 0.28 -1.05 0.00 0.00 178.15 177.34 1zbv h SER 174 N 0.00 0.00 1.12 2.16 0.02 -1.11 -1.18 113.55 114.56 1zbv h SER 174 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1zbv h SER 174 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1zbv h SER 174 CO -0.00 0.04 -0.55 0.08 -1.14 0.00 0.00 176.83 175.26 1zbv h ARG 175 N 0.00 0.00 0.00 3.45 0.11 -0.94 -3.36 114.38 113.63 1zbv h ARG 175 Ca -0.00 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.72 1zbv h ARG 175 Cb 0.08 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.09 1zbv h ARG 175 CO 0.00 0.00 -2.34 0.72 0.10 0.00 0.00 179.97 178.45 1zbv n HIS 176 N -2.39 0.00 -2.50 4.08 8.25 -0.79 -4.99 115.22 116.89 1zbv n HIS 176 Ca 0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.15 1zbv n HIS 176 Cb 0.47 -0.95 -0.03 0.00 1.12 0.00 0.00 29.99 30.61 1zbv n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zbv s LEU 177 N -5.71 3.83 0.04 2.41 1.43 -0.52 -4.92 118.68 115.25 1zbv s LEU 177 Ca -0.16 1.95 -0.04 0.00 -1.03 0.00 0.00 54.13 54.85 1zbv s LEU 177 Cb 0.07 -4.56 -0.28 0.00 0.03 0.00 0.00 46.19 41.44 1zbv s LEU 177 CO 0.73 -0.83 1.01 0.44 0.23 0.00 0.00 176.35 177.93 1zbv h ASP 178 N 1.49 0.40 -4.71 2.29 3.32 -0.76 -3.48 116.42 114.98 1zbv h ASP 178 Ca -0.49 -0.48 0.01 0.00 0.02 0.00 0.00 57.03 56.08 1zbv h ASP 178 Cb 1.22 -0.13 -0.18 0.00 0.22 0.00 0.00 39.33 40.46 1zbv h ASP 178 CO 0.59 1.39 0.34 0.72 -1.72 0.00 0.00 179.24 180.55 1zbv s PHE 179 N -2.64 -0.51 -0.20 4.55 -0.71 -1.26 -4.84 117.98 112.37 1zbv s PHE 179 Ca -0.06 0.71 -0.00 0.00 -1.04 0.00 0.00 56.93 56.53 1zbv s PHE 179 Cb 0.07 0.47 0.02 0.00 -1.21 0.00 0.00 43.02 42.36 1zbv s PHE 179 CO 0.87 -0.57 -0.14 0.42 -1.34 0.00 0.00 175.22 174.46 1zbv s ILE 180 N -1.94 2.50 -0.32 -4.49 1.01 0.70 -3.10 121.20 115.57 1zbv s ILE 180 Ca -0.04 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.54 1zbv s ILE 180 Cb -0.00 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 1zbv s ILE 180 CO 0.01 0.43 0.55 -0.44 0.00 0.00 0.00 174.94 175.48 1zbv s SER 181 N 1.33 6.39 -0.35 3.58 0.01 -0.40 -0.95 113.70 123.31 1zbv s SER 181 Ca 0.04 0.21 -0.25 0.00 1.31 0.00 0.00 55.95 57.25 1zbv s SER 181 Cb -0.14 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.81 1zbv s SER 181 CO -0.09 -0.44 0.89 -0.76 0.41 0.00 0.00 173.24 173.25 1zbv s LEU 182 N 2.45 4.03 -1.03 2.44 1.43 0.59 -0.68 118.68 127.91 1zbv s LEU 182 Ca 0.21 0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 53.72 1zbv s LEU 182 Cb -0.15 -3.22 -0.10 0.00 0.03 0.00 0.00 46.19 42.75 1zbv s LEU 182 CO 0.12 -0.79 1.93 0.18 0.23 0.00 0.00 176.35 178.02 1zbv n LEU 183 N 6.61 3.95 -2.98 1.79 4.77 0.32 -1.00 117.00 130.46 1zbv n LEU 183 Ca 0.06 -3.18 -0.34 0.00 -0.03 0.00 0.00 56.01 52.52 1zbv n LEU 183 Cb 0.48 -1.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.10 1zbv n LEU 183 CO 0.56 -0.80 1.82 0.35 -1.33 0.00 0.00 177.39 178.00 1zbv n THR 184 N 6.69 4.27 -1.80 -5.08 -2.24 -1.26 -3.84 114.28 111.01 1zbv n THR 184 Ca 0.48 -3.90 0.00 0.00 -2.27 0.00 0.00 64.05 58.35 1zbv n THR 184 Cb 0.43 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 1zbv n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbv n TYR 185 N 0.86 0.00 -1.64 4.78 0.18 -1.26 -4.77 117.16 115.30 1zbv n TYR 185 Ca 0.54 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 60.01 1zbv n TYR 185 Cb 0.38 0.10 0.05 0.00 -0.38 0.00 0.00 39.34 39.50 1zbv n TYR 185 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1zbv n ASP 186 N 0.00 6.53 -0.05 9.48 -0.08 -1.25 -4.21 116.55 126.98 1zbv n ASP 186 Ca 0.00 -3.77 -0.14 0.00 -1.51 0.00 0.00 54.79 49.37 1zbv n ASP 186 Cb 0.45 -0.71 -0.12 0.00 2.34 0.00 0.00 41.12 43.07 1zbv n ASP 186 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1zbv h PHE 187 N 2.11 0.04 -2.80 -0.67 0.04 -1.40 -3.45 116.94 110.81 1zbv h PHE 187 Ca 0.51 -0.02 -0.53 0.00 2.80 0.00 0.00 57.97 60.72 1zbv h PHE 187 Cb 1.09 -0.00 0.03 0.00 2.20 0.00 0.00 35.95 39.27 1zbv h PHE 187 CO 1.18 0.88 0.90 -1.58 -0.60 0.00 0.00 178.31 179.09 1zbv s HIS 188 N -2.81 2.85 0.05 -0.55 2.46 -1.23 -4.90 115.29 111.16 1zbv s HIS 188 Ca -0.18 0.56 -0.30 0.00 0.47 0.00 0.00 55.06 55.61 1zbv s HIS 188 Cb -0.01 -3.90 -0.09 0.00 -0.13 0.00 0.00 32.58 28.44 1zbv s HIS 188 CO 0.69 -3.43 1.91 0.20 -2.47 0.00 0.00 174.74 171.64 1zbv s GLY 189 N 1.60 1.44 0.00 1.59 0.00 -1.26 -4.85 107.32 105.83 1zbv s GLY 189 Ca 0.71 1.32 0.23 0.00 0.00 0.00 0.00 44.72 46.98 1zbv s GLY 189 CO 0.31 3.35 1.76 0.00 0.00 0.00 0.00 173.10 178.53 1zbv n ALA 190 N 7.05 2.41 -0.02 3.20 0.00 -1.26 -3.28 120.51 128.61 1zbv n ALA 190 Ca 0.19 -0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.32 1zbv n ALA 190 Cb 0.41 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 1zbv n ALA 190 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1zbv n TRP 191 N -0.96 1.03 -4.62 0.00 4.27 -1.26 -4.98 117.44 110.92 1zbv n TRP 191 Ca 0.17 0.27 -0.31 0.00 -3.89 0.00 0.00 57.50 53.74 1zbv n TRP 191 Cb 0.08 -1.15 -0.12 0.00 -1.36 0.00 0.00 31.31 28.75 1zbv n TRP 191 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 1zbv s ARG 192 N -2.57 2.13 -0.46 -2.67 1.81 -1.20 -5.07 118.95 110.93 1zbv s ARG 192 Ca -0.17 -0.95 -0.28 0.00 -1.72 0.00 0.00 55.73 52.61 1zbv s ARG 192 Cb 0.07 -2.23 -0.02 0.00 -0.45 0.00 0.00 34.95 32.32 1zbv s ARG 192 CO 0.78 0.55 1.81 1.14 -0.68 0.00 0.00 175.30 178.89 1zbv s GLN 193 N -1.47 3.03 0.00 3.54 -2.07 -1.26 -4.89 119.66 116.54 1zbv s GLN 193 Ca 0.15 1.05 0.00 0.00 -1.82 0.00 0.00 55.36 54.74 1zbv s GLN 193 Cb -0.11 -4.27 0.00 0.00 -1.09 0.00 0.00 33.01 27.54 1zbv s GLN 193 CO 0.06 -2.23 0.00 0.25 -1.32 0.00 0.00 175.29 172.05 1zbv n THR 194 N 7.32 0.00 -1.82 3.63 -2.24 -1.26 -4.59 114.28 115.31 1zbv n THR 194 Ca 0.22 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.58 1zbv n THR 194 Cb 0.49 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 1zbv n THR 194 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zbv s VAL 195 N -0.57 2.14 -0.13 2.28 1.01 -0.77 -4.94 120.40 119.43 1zbv s VAL 195 Ca 0.00 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1zbv s VAL 195 Cb 0.00 -3.08 0.13 0.00 0.00 0.00 0.00 36.38 33.42 1zbv s VAL 195 CO 0.00 0.02 1.01 -0.83 0.00 0.00 0.00 175.10 175.31 1zbv s GLY 196 N 0.27 -0.30 -0.09 4.51 0.00 -1.26 -3.89 107.32 106.56 1zbv s GLY 196 Ca 0.59 1.77 -0.18 0.00 0.00 0.00 0.00 44.72 46.90 1zbv s GLY 196 CO 0.52 0.81 0.50 -1.58 0.00 0.00 0.00 173.10 173.34 1zbv s HIS 197 N -1.75 3.55 0.18 1.90 2.46 -1.26 -4.86 115.29 115.51 1zbv s HIS 197 Ca 0.02 0.95 0.09 0.00 0.47 0.00 0.00 55.06 56.58 1zbv s HIS 197 Cb -0.01 -2.55 0.06 0.00 -0.13 0.00 0.00 32.58 29.95 1zbv s HIS 197 CO -0.02 0.22 1.44 1.12 -2.47 0.00 0.00 174.74 175.02 1zbv h HIS 198 N 6.47 0.00 -2.05 3.88 2.07 -1.90 -3.33 115.15 120.28 1zbv h HIS 198 Ca -0.42 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 56.55 1zbv h HIS 198 Cb 1.18 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.75 1zbv h HIS 198 CO 0.63 0.82 -0.83 -1.13 -3.07 0.00 0.00 177.93 174.35 1zbv n SER 199 N -3.55 3.38 -4.75 3.10 3.41 -1.26 -1.03 113.62 112.92 1zbv n SER 199 Ca -0.00 -3.46 -0.34 0.00 -0.26 0.00 0.00 58.87 54.80 1zbv n SER 199 Cb 0.79 -0.56 0.06 0.00 -0.26 0.00 0.00 64.21 64.23 1zbv n SER 199 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1zbv s PRO 200 N -3.19 2.66 -0.17 4.33 0.02 -1.26 -4.89 135.00 132.50 1zbv s PRO 200 Ca 0.45 1.66 -0.11 0.00 0.02 0.00 0.00 61.00 63.03 1zbv s PRO 200 Cb 0.32 -1.91 -0.23 0.00 0.02 0.00 0.00 34.50 32.71 1zbv s PRO 200 CO -0.12 -1.42 0.24 -0.11 -0.33 0.00 0.00 177.00 175.26 1zbv n LEU 201 N -2.20 2.40 -4.50 -5.54 7.94 -0.90 -2.26 117.00 111.95 1zbv n LEU 201 Ca 0.12 0.25 -0.26 0.00 -1.11 0.00 0.00 56.01 55.02 1zbv n LEU 201 Cb 0.51 -1.04 -0.10 0.00 0.53 0.00 0.00 43.42 43.31 1zbv n LEU 201 CO 0.46 0.67 -0.47 -0.36 -1.11 0.00 0.00 177.39 176.59 1zbv s PHE 202 N -2.49 2.43 0.45 1.96 0.08 -1.22 -1.78 117.98 117.41 1zbv s PHE 202 Ca -0.26 -0.30 0.30 0.00 0.12 0.00 0.00 56.93 56.79 1zbv s PHE 202 Cb 0.07 -1.15 1.40 0.00 -0.57 0.00 0.00 43.02 42.77 1zbv s PHE 202 CO 0.69 0.57 1.67 0.07 -0.10 0.00 0.00 175.22 178.11 1zbv h ARG 203 N 2.77 0.13 -3.02 0.44 0.11 -1.89 -3.39 114.38 109.53 1zbv h ARG 203 Ca -0.45 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1zbv h ARG 203 Cb 1.22 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.27 1zbv h ARG 203 CO 0.54 0.09 -0.01 0.41 0.10 0.00 0.00 179.97 181.09 1zbv n GLY 204 N -1.58 -2.86 0.07 0.08 0.00 -1.26 -4.69 105.19 94.95 1zbv n GLY 204 Ca 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zbv n GLY 204 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zbv n ASN 205 N 0.01 0.00 -0.00 1.61 5.15 -1.26 -2.36 115.26 118.41 1zbv n ASN 205 Ca -0.00 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.00 1zbv n ASN 205 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 1zbv n ASN 205 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1zbv n SER 206 N -0.21 3.13 -3.85 1.20 2.88 -1.26 -4.98 113.62 110.53 1zbv n SER 206 Ca 0.00 -0.13 -0.30 0.00 -1.33 0.00 0.00 58.87 57.11 1zbv n SER 206 Cb 0.00 1.17 -0.15 0.00 -0.75 0.00 0.00 64.21 64.48 1zbv n SER 206 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zbv s ASP 207 N -2.32 4.19 0.00 -3.46 -1.08 -0.99 -5.06 116.67 107.95 1zbv s ASP 207 Ca -0.01 -1.70 0.00 0.00 -0.52 0.00 0.00 52.55 50.32 1zbv s ASP 207 Cb 0.03 -1.14 0.00 0.00 -1.46 0.00 0.00 42.92 40.35 1zbv s ASP 207 CO 0.20 -0.37 0.61 0.00 0.52 0.00 0.00 175.17 176.12 1zbv n ALA 208 N 4.64 0.00 -1.63 3.66 0.00 -1.26 -4.70 120.51 121.23 1zbv n ALA 208 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.08 1zbv n ALA 208 Cb 0.42 0.30 0.04 0.00 0.00 0.00 0.00 19.45 20.22 1zbv n ALA 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zbv s SER 209 N -2.72 5.17 -0.93 0.00 0.15 -1.26 -4.12 113.70 109.98 1zbv s SER 209 Ca 0.00 2.21 -0.04 0.00 0.70 0.00 0.00 55.95 58.82 1zbv s SER 209 Cb 0.00 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1zbv s SER 209 CO 0.00 -1.60 0.81 -1.54 1.20 0.00 0.00 173.24 172.11 1zbv n SER 210 N -1.92 -4.82 -0.04 5.45 3.41 -1.26 -4.90 113.62 109.55 1zbv n SER 210 Ca 0.12 -0.58 0.14 0.00 -0.26 0.00 0.00 58.87 58.29 1zbv n SER 210 Cb 0.51 -4.51 0.61 0.00 -0.26 0.00 0.00 64.21 60.56 1zbv n SER 210 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1zbv n ARG 212 N -3.18 0.32 -0.01 4.33 3.00 -1.26 -3.03 116.66 116.83 1zbv n ARG 212 Ca -0.11 -0.07 0.13 0.00 -0.00 0.00 0.00 57.85 57.79 1zbv n ARG 212 Cb 0.61 -1.50 0.72 0.00 0.00 0.00 0.00 32.46 32.30 1zbv n ARG 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zbv n PHE 213 N -1.27 0.01 -3.62 -0.14 3.72 -1.26 -4.50 117.46 110.41 1zbv n PHE 213 Ca 0.11 -0.01 -0.37 0.00 -0.05 0.00 0.00 57.45 57.13 1zbv n PHE 213 Cb 0.29 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.77 1zbv n PHE 213 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1zbv s SER 214 N -1.82 6.04 0.00 4.37 0.01 -1.17 -4.59 113.70 116.54 1zbv s SER 214 Ca 0.39 -3.62 0.00 0.00 1.31 0.00 0.00 55.95 54.03 1zbv s SER 214 Cb 0.18 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.48 1zbv s SER 214 CO 0.30 -0.21 0.00 -0.46 0.41 0.00 0.00 173.24 173.28 1zbv n ASN 215 N 2.49 0.00 -0.25 2.44 0.23 -1.26 -4.80 115.26 114.11 1zbv n ASN 215 Ca 0.20 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.26 1zbv n ASN 215 Cb 0.37 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.15 1zbv n ASN 215 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zbv h ALA 216 N 0.00 0.45 -0.54 -2.53 0.00 -1.49 -2.56 119.26 112.59 1zbv h ALA 216 Ca 0.00 0.28 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1zbv h ALA 216 Cb 0.00 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 1zbv h ALA 216 CO 0.00 -0.43 -0.20 0.22 0.00 0.00 0.00 179.25 178.84 1zbv h ASP 217 N -0.01 -0.71 -0.39 0.00 1.82 -1.63 -1.29 116.42 114.20 1zbv h ASP 217 Ca 0.35 0.18 -0.07 0.00 -0.39 0.00 0.00 57.03 57.10 1zbv h ASP 217 Cb 0.54 0.41 -0.01 0.00 0.68 0.00 0.00 39.33 40.95 1zbv h ASP 217 CO -0.76 -0.23 -0.03 0.22 -1.61 0.00 0.00 179.24 176.83 1zbv h TYR 218 N -0.07 0.79 -0.12 0.28 3.20 -1.76 -2.21 116.97 117.08 1zbv h TYR 218 Ca 0.25 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1zbv h TYR 218 Cb 0.46 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1zbv h TYR 218 CO -0.51 0.81 -0.34 0.00 -1.64 0.00 0.00 178.16 176.48 1zbv h ALA 219 N 0.87 -0.70 -0.10 1.82 0.00 -0.97 0.64 119.26 120.82 1zbv h ALA 219 Ca 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1zbv h ALA 219 Cb 0.52 0.87 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 1zbv h ALA 219 CO 0.03 -0.83 -0.44 0.28 0.00 0.00 0.00 179.25 178.29 1zbv h VAL 220 N -0.34 0.12 -0.61 0.00 2.07 -1.30 0.53 116.25 116.72 1zbv h VAL 220 Ca 0.02 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.66 1zbv h VAL 220 Cb 0.42 0.12 -0.09 0.00 -1.52 0.00 0.00 31.29 30.22 1zbv h VAL 220 CO -0.29 0.00 0.13 0.28 0.02 0.00 0.00 177.57 177.70 1zbv h SER 221 N -0.52 -0.01 -0.31 0.57 0.02 -1.04 -0.85 113.55 111.40 1zbv h SER 221 Ca 0.06 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1zbv h SER 221 Cb 0.64 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1zbv h SER 221 CO -0.39 0.00 0.08 0.22 -1.14 0.00 0.00 176.83 175.60 1zbv h TYR 222 N 0.25 0.53 -0.31 3.45 3.20 0.13 -2.04 116.97 122.18 1zbv h TYR 222 Ca 0.32 -0.06 0.06 0.00 3.14 0.00 0.00 58.73 62.19 1zbv h TYR 222 Cb 0.49 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 1zbv h TYR 222 CO -0.25 0.55 -0.07 0.52 -1.64 0.00 0.00 178.16 177.27 1zbv h MET 223 N 0.35 0.00 -0.75 1.82 2.86 -0.21 -0.83 114.93 118.18 1zbv h MET 223 Ca 0.10 -0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.81 1zbv h MET 223 Cb 0.29 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 1zbv h MET 223 CO 0.00 0.00 0.43 -0.07 1.06 0.00 0.00 176.91 178.34 1zbv h LEU 224 N 0.00 0.65 0.46 1.22 3.38 -0.95 -2.03 115.31 118.03 1zbv h LEU 224 Ca 0.15 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1zbv h LEU 224 Cb 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1zbv h LEU 224 CO -0.31 0.41 -0.33 -0.09 0.09 0.00 0.00 178.44 178.20 1zbv h ARG 225 N 0.78 -0.75 0.00 1.13 1.12 -0.47 -1.65 114.38 114.54 1zbv h ARG 225 Ca 0.34 0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.26 1zbv h ARG 225 Cb 0.23 0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.35 1zbv h ARG 225 CO -0.20 -0.50 0.20 1.28 -3.11 0.00 0.00 179.97 177.64 1zbv n LEU 226 N -5.46 0.06 0.00 3.80 7.99 -0.45 -4.78 117.00 118.17 1zbv n LEU 226 Ca -0.11 0.36 0.00 0.00 -0.01 0.00 0.00 56.01 56.26 1zbv n LEU 226 Cb 0.36 -0.36 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1zbv n LEU 226 CO 0.32 -0.39 0.00 0.61 -1.51 0.00 0.00 177.39 176.42 1zbv n GLY 227 N -1.31 2.16 3.69 -0.72 0.00 -0.62 -3.52 105.19 104.87 1zbv n GLY 227 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 1zbv n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbv n ALA 228 N -0.22 0.25 -1.82 4.61 0.00 -1.06 -4.87 120.51 117.41 1zbv n ALA 228 Ca 0.00 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.36 1zbv n ALA 228 Cb 0.00 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.09 1zbv n ALA 228 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zbv s PRO 229 N 3.86 4.23 0.59 0.00 0.02 -1.26 -4.38 135.00 138.06 1zbv s PRO 229 Ca 0.97 2.38 0.30 0.00 0.02 0.00 0.00 61.00 64.67 1zbv s PRO 229 Cb -0.92 -3.06 1.84 0.00 0.02 0.00 0.00 34.50 32.37 1zbv s PRO 229 CO 0.60 -0.43 2.26 0.00 -0.33 0.00 0.00 177.00 179.10 1zbv h ALA 230 N 4.36 1.52 -0.06 -1.55 0.00 -1.89 -0.56 119.26 121.07 1zbv h ALA 230 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zbv h ALA 230 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zbv h ALA 230 CO 0.73 -0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.25 1zbv n ASN 231 N -3.84 0.69 -0.00 0.00 0.23 -1.26 -2.27 115.26 108.81 1zbv n ASN 231 Ca -0.03 -1.48 0.03 0.00 -0.53 0.00 0.00 54.58 52.56 1zbv n ASN 231 Cb 0.08 -0.04 -0.03 0.00 -2.08 0.00 0.00 39.78 37.71 1zbv n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1zbv n LYS 232 N -0.35 4.04 -2.67 -3.83 5.02 -0.23 -4.48 118.16 115.66 1zbv n LYS 232 Ca 0.16 -0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 56.09 1zbv n LYS 232 Cb 0.18 -0.84 -0.05 0.00 -0.02 0.00 0.00 35.03 34.30 1zbv n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zbv s LEU 233 N -2.52 3.99 -0.07 -0.35 1.43 -1.13 -0.21 118.68 119.82 1zbv s LEU 233 Ca 0.01 1.86 -0.03 0.00 -1.03 0.00 0.00 54.13 54.94 1zbv s LEU 233 Cb 0.04 -4.42 0.04 0.00 0.03 0.00 0.00 46.19 41.88 1zbv s LEU 233 CO 0.22 -0.49 0.11 -0.69 0.23 0.00 0.00 176.35 175.72 1zbv s VAL 234 N -1.94 -0.18 0.04 -1.59 1.01 -0.12 -1.97 120.40 115.64 1zbv s VAL 234 Ca 0.62 0.35 -0.28 0.00 0.00 0.00 0.00 61.98 62.66 1zbv s VAL 234 Cb -0.15 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 1zbv s VAL 234 CO 0.19 0.13 0.90 -0.32 0.00 0.00 0.00 175.10 176.00 1zbv s MET 235 N 2.23 4.58 0.08 2.72 1.75 -1.07 -0.30 119.30 129.29 1zbv s MET 235 Ca 0.04 1.31 -0.24 0.00 -1.25 0.00 0.00 55.69 55.55 1zbv s MET 235 Cb -0.12 -3.41 -0.06 0.00 2.84 0.00 0.00 34.83 34.07 1zbv s MET 235 CO -0.05 0.12 0.74 0.20 -0.65 0.00 0.00 175.02 175.38 1zbv s GLY 236 N 0.42 2.80 -0.11 2.11 0.00 -0.17 0.33 107.32 112.72 1zbv s GLY 236 Ca 0.46 0.26 0.02 0.00 0.00 0.00 0.00 44.72 45.46 1zbv s GLY 236 CO 0.27 0.94 -0.15 -0.42 0.00 0.00 0.00 173.10 173.73 1zbv s ILE 237 N -0.49 1.50 0.40 0.90 1.01 0.44 -4.21 121.20 120.75 1zbv s ILE 237 Ca 0.36 -0.65 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 1zbv s ILE 237 Cb -0.21 -1.37 -0.11 0.00 0.01 0.00 0.00 42.46 40.79 1zbv s ILE 237 CO 0.23 0.44 0.94 -2.16 0.00 0.00 0.00 174.94 174.39 1zbv s PRO 238 N 0.95 4.30 -0.12 2.79 0.04 -1.26 -1.82 135.00 139.88 1zbv s PRO 238 Ca -0.07 1.15 0.17 0.00 0.04 0.00 0.00 61.00 62.29 1zbv s PRO 238 Cb -0.15 -2.32 0.26 0.00 0.04 0.00 0.00 34.50 32.33 1zbv s PRO 238 CO -0.01 0.04 1.14 -2.37 0.04 0.00 0.00 177.00 175.84 1zbv n THR 239 N -0.37 1.81 -4.11 1.26 5.66 -1.25 -4.83 114.28 112.45 1zbv n THR 239 Ca 0.06 -2.14 -0.06 0.00 -3.05 0.00 0.00 64.05 58.86 1zbv n THR 239 Cb 0.53 -0.17 -0.02 0.00 -1.55 0.00 0.00 70.33 69.13 1zbv n THR 239 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1zbv n PHE 240 N -1.33 0.03 -3.86 1.09 -1.74 -1.26 -2.77 117.46 107.61 1zbv n PHE 240 Ca 0.14 -0.60 -0.09 0.00 -0.56 0.00 0.00 57.45 56.34 1zbv n PHE 240 Cb 0.60 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.53 1zbv n PHE 240 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1zbv s GLY 241 N -1.58 0.09 -0.20 4.97 0.00 -0.46 -4.19 107.32 105.95 1zbv s GLY 241 Ca 0.05 -0.52 -0.06 0.00 0.00 0.00 0.00 44.72 44.19 1zbv s GLY 241 CO 0.03 -0.70 0.04 0.50 0.00 0.00 0.00 173.10 172.97 1zbv s ARG 242 N -3.39 3.76 -0.03 2.90 3.00 -0.19 -1.73 118.95 123.29 1zbv s ARG 242 Ca 0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 55.73 55.27 1zbv s ARG 242 Cb 0.03 -3.17 -0.04 0.00 0.00 0.00 0.00 34.95 31.76 1zbv s ARG 242 CO -0.08 0.08 0.16 -1.54 0.00 0.00 0.00 175.30 173.92 1zbv s SER 243 N 0.86 6.26 0.02 0.23 1.04 0.12 -1.77 113.70 120.46 1zbv s SER 243 Ca 0.02 0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.82 1zbv s SER 243 Cb -0.14 -1.95 -0.01 0.00 0.10 0.00 0.00 66.02 64.02 1zbv s SER 243 CO 0.02 0.29 -0.09 -0.36 0.98 0.00 0.00 173.24 174.08 1zbv s PHE 244 N -1.26 0.83 -0.55 5.02 0.08 0.13 -1.24 117.98 120.99 1zbv s PHE 244 Ca 0.25 -0.27 -0.20 0.00 0.12 0.00 0.00 56.93 56.83 1zbv s PHE 244 Cb -0.12 -0.51 0.07 0.00 -0.57 0.00 0.00 43.02 41.89 1zbv s PHE 244 CO 0.16 -0.01 0.71 0.99 -0.10 0.00 0.00 175.22 176.96 1zbv s THR 245 N -0.60 4.76 0.69 0.64 2.01 0.43 -0.72 115.64 122.85 1zbv s THR 245 Ca -0.00 -0.56 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 1zbv s THR 245 Cb -0.06 -4.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.01 1zbv s THR 245 CO 0.00 -0.99 0.75 0.18 -0.69 0.00 0.00 174.62 173.87 1zbv n LEU 246 N 6.48 2.19 -0.11 4.42 4.77 0.11 -1.02 117.00 133.84 1zbv n LEU 246 Ca -0.06 0.66 0.09 0.00 -0.03 0.00 0.00 56.01 56.66 1zbv n LEU 246 Cb 0.45 -1.30 0.12 0.00 -2.33 0.00 0.00 43.42 40.35 1zbv n LEU 246 CO 0.57 -2.55 0.54 0.00 -1.33 0.00 0.00 177.39 174.62 1zbv n ALA 247 N -2.30 2.23 -3.56 -1.18 0.00 -1.16 -4.31 120.51 110.23 1zbv n ALA 247 Ca 0.12 -2.43 -0.06 0.00 0.00 0.00 0.00 53.44 51.07 1zbv n ALA 247 Cb 0.49 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 1zbv n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zbv s SER 248 N -2.65 -0.23 0.00 0.00 1.04 -1.26 -4.89 113.70 105.71 1zbv s SER 248 Ca 0.28 -0.02 0.08 0.00 0.48 0.00 0.00 55.95 56.77 1zbv s SER 248 Cb 0.25 0.26 0.50 0.00 0.10 0.00 0.00 66.02 67.13 1zbv s SER 248 CO 0.03 -0.43 0.94 -1.54 0.98 0.00 0.00 173.24 173.22 1zbv n SER 249 N -0.19 0.00 -4.68 7.02 3.41 -1.26 -4.68 113.62 113.24 1zbv n SER 249 Ca -0.04 -0.63 -0.43 0.00 -0.26 0.00 0.00 58.87 57.51 1zbv n SER 249 Cb 0.60 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 1zbv n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1zbv s LYS 250 N -2.00 4.33 -0.03 4.33 2.20 -1.26 -4.88 119.74 122.43 1zbv s LYS 250 Ca 0.13 1.51 0.09 0.00 -0.36 0.00 0.00 55.97 57.33 1zbv s LYS 250 Cb 0.06 -3.61 -0.14 0.00 -1.51 0.00 0.00 37.83 32.63 1zbv s LYS 250 CO 0.10 -0.50 0.17 -2.37 -0.36 0.00 0.00 175.35 172.39 1zbv n THR 251 N 4.90 0.14 -1.47 3.43 5.66 -1.26 -4.67 114.28 121.00 1zbv n THR 251 Ca 0.11 -0.25 -0.29 0.00 -3.05 0.00 0.00 64.05 60.57 1zbv n THR 251 Cb 0.47 0.04 0.18 0.00 -1.55 0.00 0.00 70.33 69.46 1zbv n THR 251 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1zbv s ASP 252 N -3.32 2.65 0.12 1.09 -4.77 -1.26 -4.86 116.67 106.32 1zbv s ASP 252 Ca -0.04 0.73 -0.34 0.00 -3.30 0.00 0.00 52.55 49.61 1zbv s ASP 252 Cb 0.05 -1.11 -0.17 0.00 -1.09 0.00 0.00 42.92 40.60 1zbv s ASP 252 CO 0.38 -3.06 1.01 0.52 0.70 0.00 0.00 175.17 174.72 1zbv n VAL 253 N -4.07 0.79 -0.96 2.11 0.31 -1.26 -2.05 118.33 113.20 1zbv n VAL 253 Ca 0.10 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1zbv n VAL 253 Cb 0.59 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1zbv n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zbv n GLY 254 N 1.87 0.77 3.69 2.92 0.00 -1.25 -5.03 105.19 108.16 1zbv n GLY 254 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1zbv n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbv n ALA 255 N 1.00 0.61 -1.00 4.61 0.00 -0.87 -4.60 120.51 120.25 1zbv n ALA 255 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.03 1zbv n ALA 255 Cb 0.01 -2.25 0.13 0.00 0.00 0.00 0.00 19.45 17.35 1zbv n ALA 255 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zbv n PRO 256 N -1.99 0.02 -3.68 0.00 -0.02 -1.26 -1.85 135.00 126.22 1zbv n PRO 256 Ca 0.15 0.08 -0.18 0.00 -2.02 0.00 0.00 63.50 61.53 1zbv n PRO 256 Cb 0.49 -2.33 -0.17 0.00 -0.02 0.00 0.00 33.50 31.47 1zbv n PRO 256 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zbv s ILE 257 N -2.24 -0.18 -0.35 4.25 -1.09 -1.26 -2.99 121.20 117.34 1zbv s ILE 257 Ca 0.70 0.37 0.23 0.00 -2.23 0.00 0.00 60.65 59.72 1zbv s ILE 257 Cb -0.28 -0.22 0.12 0.00 -1.58 0.00 0.00 42.46 40.50 1zbv s ILE 257 CO 0.54 0.16 1.27 0.77 -1.23 0.00 0.00 174.94 176.45 1zbv h SER 258 N 8.29 0.00 0.00 3.58 4.64 -1.27 -3.43 113.55 125.36 1zbv h SER 258 Ca -0.16 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1zbv h SER 258 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1zbv h SER 258 CO 0.18 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1zbv n GLY 259 N 1.17 -1.69 3.76 -0.77 0.00 -1.15 -5.00 105.19 101.52 1zbv n GLY 259 Ca 0.02 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 1zbv n GLY 259 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zbv s PRO 260 N -1.53 4.34 1.18 1.61 0.02 -1.26 0.16 135.00 139.51 1zbv s PRO 260 Ca 0.00 2.22 -0.14 0.00 0.02 0.00 0.00 61.00 63.10 1zbv s PRO 260 Cb 0.00 -3.09 0.26 0.00 0.02 0.00 0.00 34.50 31.68 1zbv s PRO 260 CO 0.00 -0.25 0.79 0.41 -0.33 0.00 0.00 177.00 177.62 1zbv n GLY 261 N 1.30 -2.17 3.75 0.52 0.00 -0.37 -4.14 105.19 104.07 1zbv n GLY 261 Ca 0.02 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1zbv n GLY 261 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zbv s ILE 262 N -2.36 2.93 1.47 -0.61 -4.36 -1.26 -2.84 121.20 114.18 1zbv s ILE 262 Ca 0.66 0.39 -0.24 0.00 -0.26 0.00 0.00 60.65 61.20 1zbv s ILE 262 Cb -0.23 -2.86 0.38 0.00 1.25 0.00 0.00 42.46 41.00 1zbv s ILE 262 CO 0.66 -0.31 0.91 -2.84 0.24 0.00 0.00 174.94 173.60 1zbv s PRO 263 N -4.29 -3.31 0.15 0.37 0.02 -1.26 -4.56 135.00 122.11 1zbv s PRO 263 Ca 0.67 0.06 0.07 0.00 0.02 0.00 0.00 61.00 61.82 1zbv s PRO 263 Cb -0.22 -1.34 -0.04 0.00 0.02 0.00 0.00 34.50 32.92 1zbv s PRO 263 CO 0.47 -5.11 0.00 0.20 -0.33 0.00 0.00 177.00 172.24 1zbv s GLY 264 N -3.20 1.77 0.38 0.52 0.00 -1.26 -4.89 107.32 100.64 1zbv s GLY 264 Ca 0.68 -1.30 0.11 0.00 0.00 0.00 0.00 44.72 44.22 1zbv s GLY 264 CO 0.57 -1.30 1.88 -0.09 0.00 0.00 0.00 173.10 174.16 1zbv h ARG 265 N 2.89 0.58 0.00 2.90 2.43 -1.98 -0.80 114.38 120.40 1zbv h ARG 265 Ca -0.47 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 58.46 1zbv h ARG 265 Cb 1.19 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 1zbv h ARG 265 CO 0.58 0.39 -1.77 1.19 -1.51 0.00 0.00 179.97 178.85 1zbv n PHE 266 N -4.53 0.00 -0.11 2.20 3.01 -1.26 -4.63 117.46 112.13 1zbv n PHE 266 Ca 0.16 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.50 1zbv n PHE 266 Cb 0.49 -0.54 -0.03 0.00 -0.01 0.00 0.00 39.48 39.39 1zbv n PHE 266 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1zbv h THR 267 N 0.00 1.29 -6.31 4.37 2.02 -1.93 -3.42 112.91 108.93 1zbv h THR 267 Ca -0.30 -1.42 -0.36 0.00 0.77 0.00 0.00 66.41 65.09 1zbv h THR 267 Cb 1.60 1.44 0.02 0.00 -1.74 0.00 0.00 68.15 69.47 1zbv h THR 267 CO -0.01 0.46 -0.78 0.29 0.37 0.00 0.00 175.52 175.85 1zbv n LYS 268 N -4.23 -1.32 -3.62 6.66 5.02 -0.31 -4.84 118.16 115.52 1zbv n LYS 268 Ca -0.03 0.83 -0.12 0.00 -2.02 0.00 0.00 58.31 56.98 1zbv n LYS 268 Cb 0.46 -3.55 -0.07 0.00 -0.02 0.00 0.00 35.03 31.85 1zbv n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zbv s GLU 269 N -4.85 0.69 -0.08 1.97 2.12 -1.26 -4.90 118.70 112.38 1zbv s GLU 269 Ca 0.13 0.71 -0.29 0.00 0.36 0.00 0.00 54.97 55.89 1zbv s GLU 269 Cb -0.06 0.33 -0.02 0.00 0.26 0.00 0.00 34.13 34.65 1zbv s GLU 269 CO 0.86 -0.10 0.96 0.15 -0.54 0.00 0.00 175.26 176.59 1zbv s LYS 270 N 0.11 4.45 0.00 4.30 1.02 -1.26 -3.50 119.74 124.86 1zbv s LYS 270 Ca 0.01 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.32 1zbv s LYS 270 Cb -0.04 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 1zbv s LYS 270 CO -0.02 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 1zbv n GLY 271 N 3.08 1.73 3.42 -3.33 0.00 -1.13 -4.87 105.19 104.09 1zbv n GLY 271 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1zbv n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbv s ILE 272 N -2.33 3.02 -0.02 -0.61 1.01 -1.23 0.12 121.20 121.16 1zbv s ILE 272 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1zbv s ILE 272 Cb 0.00 -2.22 0.02 0.00 0.01 0.00 0.00 42.46 40.27 1zbv s ILE 272 CO 0.00 0.56 -0.01 -0.76 0.00 0.00 0.00 174.94 174.73 1zbv s LEU 273 N -0.23 1.37 0.73 2.97 1.43 -0.70 -4.50 118.68 119.74 1zbv s LEU 273 Ca 0.01 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 1zbv s LEU 273 Cb -0.13 -0.22 0.03 0.00 0.03 0.00 0.00 46.19 45.90 1zbv s LEU 273 CO 0.03 -0.07 1.10 0.00 0.23 0.00 0.00 176.35 177.65 1zbv s ALA 274 N 0.76 2.34 0.13 4.21 0.00 -1.26 -1.36 121.76 126.58 1zbv s ALA 274 Ca -0.08 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 1zbv s ALA 274 Cb -0.11 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1zbv s ALA 274 CO -0.01 -1.57 1.79 -0.92 0.00 0.00 0.00 175.76 175.05 1zbv h TYR 275 N -0.63 0.34 0.00 0.00 3.20 -0.80 0.60 116.97 119.68 1zbv h TYR 275 Ca -0.45 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.41 1zbv h TYR 275 Cb 1.24 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.39 1zbv h TYR 275 CO 0.56 0.22 -0.09 0.10 -1.64 0.00 0.00 178.16 177.31 1zbv h TYR 276 N 0.37 0.00 -0.13 -3.82 -0.00 -1.84 0.25 116.97 111.80 1zbv h TYR 276 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.72 1zbv h TYR 276 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.69 1zbv h TYR 276 CO -0.06 0.09 -0.36 0.93 -0.00 0.00 0.00 178.16 178.75 1zbv h GLU 277 N 0.00 0.48 -0.19 0.10 5.08 -1.68 -2.78 114.58 115.60 1zbv h GLU 277 Ca -0.00 -0.34 0.05 0.00 -1.00 0.00 0.00 59.36 58.07 1zbv h GLU 277 Cb 0.16 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1zbv h GLU 277 CO 0.01 0.96 0.15 0.82 -1.00 0.00 0.00 179.01 179.95 1zbv h ILE 278 N 0.08 0.80 -0.14 3.13 2.04 0.59 -0.52 117.51 123.49 1zbv h ILE 278 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1zbv h ILE 278 Cb 0.98 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1zbv h ILE 278 CO 0.08 0.00 0.05 0.00 0.00 0.00 0.00 178.15 178.27 1zbv h ASP 280 N 0.05 0.39 -0.64 0.00 3.58 -1.15 -3.03 116.42 115.62 1zbv h ASP 280 Ca 0.04 -0.16 0.13 0.00 0.42 0.00 0.00 57.03 57.47 1zbv h ASP 280 Cb 0.21 -0.10 -0.11 0.00 1.72 0.00 0.00 39.33 41.05 1zbv h ASP 280 CO -0.00 0.44 -0.05 0.15 -2.88 0.00 0.00 179.24 176.89 1zbv h PHE 281 N 0.31 -0.15 -0.93 0.28 3.57 -0.95 -2.79 116.94 116.28 1zbv h PHE 281 Ca 0.10 0.05 0.27 0.00 3.53 0.00 0.00 57.97 61.92 1zbv h PHE 281 Cb 0.17 0.16 -0.16 0.00 2.79 0.00 0.00 35.95 38.91 1zbv h PHE 281 CO -0.01 -0.21 0.17 -0.07 -2.23 0.00 0.00 178.31 175.96 1zbv h LEU 282 N 0.07 -0.19 -8.62 0.59 4.07 -1.29 -3.40 115.31 106.55 1zbv h LEU 282 Ca 0.33 0.24 -0.72 0.00 0.08 0.00 0.00 57.88 57.81 1zbv h LEU 282 Cb 0.53 0.37 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 1zbv h LEU 282 CO -0.59 -0.28 1.22 1.41 -1.08 0.00 0.00 178.44 179.12 1zbv n HIS 283 N -5.35 1.65 -1.27 1.13 8.25 -1.05 0.43 115.22 119.00 1zbv n HIS 283 Ca 0.24 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 58.19 1zbv n HIS 283 Cb 0.78 -2.45 0.00 0.00 1.12 0.00 0.00 29.99 29.44 1zbv n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zbv n GLY 284 N 5.97 0.43 3.24 -1.41 0.00 -1.26 -5.04 105.19 107.11 1zbv n GLY 284 Ca 0.40 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 1zbv n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbv s ALA 285 N -2.00 1.78 -0.31 4.61 0.00 0.17 -4.81 121.76 121.20 1zbv s ALA 285 Ca 0.00 -0.98 -0.27 0.00 0.00 0.00 0.00 51.96 50.71 1zbv s ALA 285 Cb 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1zbv s ALA 285 CO 0.00 0.42 0.98 0.99 0.00 0.00 0.00 175.76 178.15 1zbv s THR 286 N -0.61 4.62 -0.14 0.00 2.01 -0.81 -4.89 115.64 115.82 1zbv s THR 286 Ca 0.08 1.58 -0.23 0.00 0.31 0.00 0.00 61.69 63.42 1zbv s THR 286 Cb -0.08 -4.32 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 1zbv s THR 286 CO 0.00 -0.38 0.73 0.42 -0.69 0.00 0.00 174.62 174.69 1zbv s THR 287 N 3.39 4.98 0.31 -0.82 -4.23 -1.26 -3.18 115.64 114.83 1zbv s THR 287 Ca 0.41 1.44 0.10 0.00 -1.18 0.00 0.00 61.69 62.46 1zbv s THR 287 Cb -0.13 -4.05 -0.06 0.00 1.34 0.00 0.00 72.50 69.61 1zbv s THR 287 CO 0.14 0.14 -0.13 -1.00 -0.54 0.00 0.00 174.62 173.22 1zbv s HIS 288 N 1.56 2.28 -0.23 3.99 3.76 -0.45 -5.01 115.29 121.20 1zbv s HIS 288 Ca 0.35 -0.46 -0.08 0.00 -0.15 0.00 0.00 55.06 54.72 1zbv s HIS 288 Cb -0.17 -1.19 0.10 0.00 1.11 0.00 0.00 32.58 32.43 1zbv s HIS 288 CO 0.14 0.59 0.49 0.50 -0.85 0.00 0.00 174.74 175.61 1zbv s ARG 289 N -3.59 0.40 -0.13 1.40 3.52 -1.26 -0.99 118.95 118.30 1zbv s ARG 289 Ca 0.31 1.16 -0.29 0.00 -0.13 0.00 0.00 55.73 56.78 1zbv s ARG 289 Cb -0.00 0.49 -0.04 0.00 -1.56 0.00 0.00 34.95 33.84 1zbv s ARG 289 CO 0.15 -0.24 1.71 -0.06 -0.81 0.00 0.00 175.30 176.06 1zbv s PHE 290 N 2.69 1.91 0.07 5.12 0.08 -0.50 -4.92 117.98 122.43 1zbv s PHE 290 Ca -0.03 0.33 -0.19 0.00 0.12 0.00 0.00 56.93 57.16 1zbv s PHE 290 Cb -0.12 -3.97 -0.10 0.00 -0.57 0.00 0.00 43.02 38.25 1zbv s PHE 290 CO -0.15 -3.60 1.44 0.07 -0.10 0.00 0.00 175.22 172.88 1zbv h ARG 291 N 10.63 0.45 -0.50 0.44 0.11 -1.97 0.13 114.38 123.66 1zbv h ARG 291 Ca -0.38 -0.19 0.03 0.00 0.10 0.00 0.00 59.98 59.54 1zbv h ARG 291 Cb 1.18 -0.02 -0.04 0.00 1.11 0.00 0.00 29.97 32.21 1zbv h ARG 291 CO 0.97 0.72 0.29 -0.44 0.10 0.00 0.00 179.97 181.62 1zbv h ASP 292 N 0.17 0.45 0.61 0.08 3.32 -1.96 -2.91 116.42 116.18 1zbv h ASP 292 Ca 0.05 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1zbv h ASP 292 Cb 0.58 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1zbv h ASP 292 CO 0.03 0.32 -0.70 0.00 -1.72 0.00 0.00 179.24 177.17 1zbv n GLN 293 N -4.83 0.19 -3.42 3.56 6.02 -1.23 -4.25 117.38 113.43 1zbv n GLN 293 Ca 0.04 0.03 -0.18 0.00 -0.01 0.00 0.00 57.00 56.88 1zbv n GLN 293 Cb 0.09 -1.60 0.07 0.00 1.02 0.00 0.00 30.24 29.82 1zbv n GLN 293 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1zbv n GLN 294 N -1.86 -4.14 -3.80 -1.09 6.02 0.43 -2.11 117.38 110.83 1zbv n GLN 294 Ca 0.04 0.79 -0.12 0.00 -0.01 0.00 0.00 57.00 57.70 1zbv n GLN 294 Cb 0.40 -5.61 -0.09 0.00 1.02 0.00 0.00 30.24 25.97 1zbv n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1zbv s VAL 295 N -3.43 0.08 0.25 5.09 -7.23 -1.18 -4.73 120.40 109.25 1zbv s VAL 295 Ca 0.23 -0.64 0.07 0.00 -1.81 0.00 0.00 61.98 59.83 1zbv s VAL 295 Cb -0.04 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 1zbv s VAL 295 CO 0.76 -0.35 0.19 -2.16 -0.31 0.00 0.00 175.10 173.22 1zbv s PRO 296 N -1.78 2.90 -0.09 4.82 0.04 -1.24 -1.41 135.00 138.24 1zbv s PRO 296 Ca -0.11 -1.06 -0.10 0.00 0.04 0.00 0.00 61.00 59.77 1zbv s PRO 296 Cb -0.04 -2.56 0.03 0.00 0.04 0.00 0.00 34.50 31.97 1zbv s PRO 296 CO 0.01 0.40 0.28 1.52 0.04 0.00 0.00 177.00 179.26 1zbv s TYR 297 N -2.12 -0.28 0.23 0.56 1.13 -0.16 -1.61 117.35 115.10 1zbv s TYR 297 Ca 0.33 0.66 0.10 0.00 -1.41 0.00 0.00 57.07 56.75 1zbv s TYR 297 Cb -0.08 0.10 -0.04 0.00 -1.10 0.00 0.00 41.96 40.83 1zbv s TYR 297 CO 0.25 -0.19 -0.13 0.00 -2.51 0.00 0.00 175.55 172.97 1zbv s ALA 298 N -0.11 2.86 -0.05 9.51 0.00 0.24 -1.34 121.76 132.87 1zbv s ALA 298 Ca -0.02 -1.65 -0.02 0.00 0.00 0.00 0.00 51.96 50.26 1zbv s ALA 298 Cb -0.03 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.58 1zbv s ALA 298 CO 0.01 0.37 0.11 0.99 0.00 0.00 0.00 175.76 177.24 1zbv s THR 299 N -2.03 -0.04 -0.08 0.00 2.01 -1.19 0.16 115.64 114.47 1zbv s THR 299 Ca 0.27 0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.38 1zbv s THR 299 Cb -0.07 -0.19 0.05 0.00 0.01 0.00 0.00 72.50 72.29 1zbv s THR 299 CO 0.15 0.06 0.17 -0.75 -0.69 0.00 0.00 174.62 173.56 1zbv s LYS 300 N 0.91 0.07 7.95 4.92 2.20 0.21 -1.93 119.74 134.07 1zbv s LYS 300 Ca -0.07 0.51 0.00 0.00 -0.36 0.00 0.00 55.97 56.05 1zbv s LYS 300 Cb -0.09 -0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.01 1zbv s LYS 300 CO -0.04 -0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1zbv n GLY 301 N 4.91 3.86 1.46 5.54 0.00 -1.26 -0.74 105.19 118.96 1zbv n GLY 301 Ca -0.13 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1zbv n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zbv n ASN 302 N 6.81 4.86 -4.63 1.61 6.94 -1.26 -4.92 115.26 124.68 1zbv n ASN 302 Ca 0.00 -2.85 -0.35 0.00 -0.02 0.00 0.00 54.58 51.37 1zbv n ASN 302 Cb 0.00 -0.60 -0.10 0.00 -2.36 0.00 0.00 39.78 36.72 1zbv n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1zbv s GLN 303 N -2.57 3.97 -0.10 -3.83 -1.52 0.08 0.04 119.66 115.74 1zbv s GLN 303 Ca 0.49 -0.35 0.02 0.00 -1.95 0.00 0.00 55.36 53.58 1zbv s GLN 303 Cb 0.37 -3.23 0.01 0.00 -0.22 0.00 0.00 33.01 29.94 1zbv s GLN 303 CO 0.15 0.25 -0.17 -0.46 -0.25 0.00 0.00 175.29 174.81 1zbv s TRP 304 N 0.42 2.08 -0.08 0.91 -0.00 0.10 -0.62 118.94 121.76 1zbv s TRP 304 Ca 0.03 -0.93 0.01 0.00 -0.00 0.00 0.00 56.10 55.21 1zbv s TRP 304 Cb -0.12 -1.46 0.02 0.00 -0.00 0.00 0.00 33.47 31.90 1zbv s TRP 304 CO 0.00 -0.45 -0.09 0.08 -0.00 0.00 0.00 176.95 176.50 1zbv s VAL 305 N 0.78 0.98 -0.21 5.86 1.01 0.43 0.21 120.40 129.45 1zbv s VAL 305 Ca -0.11 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 1zbv s VAL 305 Cb -0.16 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1zbv s VAL 305 CO 0.02 0.33 0.11 0.00 0.00 0.00 0.00 175.10 175.56 1zbv s ALA 306 N 1.04 3.50 0.30 5.51 0.00 -0.73 0.81 121.76 132.20 1zbv s ALA 306 Ca -0.08 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 1zbv s ALA 306 Cb -0.15 -2.12 0.03 0.00 0.00 0.00 0.00 23.12 20.89 1zbv s ALA 306 CO -0.01 -0.02 0.53 2.48 0.00 0.00 0.00 175.76 178.75 1zbv n TYR 307 N 3.92 -1.74 -5.25 0.00 4.11 -0.63 -1.02 117.16 116.54 1zbv n TYR 307 Ca -0.16 -1.68 -0.30 0.00 -0.00 0.00 0.00 57.90 55.75 1zbv n TYR 307 Cb 0.52 0.62 -0.16 0.00 -0.00 0.00 0.00 39.34 40.32 1zbv n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1zbv s ASP 308 N -2.71 2.94 0.52 9.48 1.11 -1.26 -3.65 116.67 123.09 1zbv s ASP 308 Ca 0.18 -0.45 0.01 0.00 0.18 0.00 0.00 52.55 52.46 1zbv s ASP 308 Cb -0.03 -0.35 -0.01 0.00 1.07 0.00 0.00 42.92 43.61 1zbv s ASP 308 CO 0.13 0.30 0.00 1.51 1.18 0.00 0.00 175.17 178.30 1zbv s ASP 309 N -0.57 4.14 0.34 0.27 1.47 -1.26 -4.93 116.67 116.13 1zbv s ASP 309 Ca 0.09 -1.68 0.11 0.00 1.18 0.00 0.00 52.55 52.25 1zbv s ASP 309 Cb -0.10 0.62 0.91 0.00 -0.34 0.00 0.00 42.92 44.01 1zbv s ASP 309 CO -0.01 -0.89 1.75 1.56 0.68 0.00 0.00 175.17 178.26 1zbv h GLN 310 N 1.31 0.56 0.13 2.11 4.20 -1.94 0.08 115.11 121.56 1zbv h GLN 310 Ca -0.44 -0.03 -0.29 0.00 0.06 0.00 0.00 58.65 57.95 1zbv h GLN 310 Cb 1.32 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1zbv h GLN 310 CO 0.73 0.37 -1.35 1.05 -0.67 0.00 0.00 178.83 178.97 1zbv h GLU 311 N 0.57 0.27 -0.27 1.46 4.11 -1.98 -1.77 114.58 116.96 1zbv h GLU 311 Ca 0.61 -0.46 -0.06 0.00 0.07 0.00 0.00 59.36 59.53 1zbv h GLU 311 Cb 1.22 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 1zbv h GLU 311 CO -0.40 1.18 -0.05 0.66 0.07 0.00 0.00 179.01 180.48 1zbv h SER 312 N 0.07 0.51 -0.89 3.06 4.64 -1.65 -2.44 113.55 116.85 1zbv h SER 312 Ca -0.17 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1zbv h SER 312 Cb 1.99 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.90 1zbv h SER 312 CO 0.19 0.74 0.57 0.58 -0.87 0.00 0.00 176.83 178.05 1zbv h VAL 313 N 0.27 1.24 -0.61 0.95 2.07 -1.09 -2.46 116.25 116.61 1zbv h VAL 313 Ca 0.07 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1zbv h VAL 313 Cb 0.51 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1zbv h VAL 313 CO 0.02 0.23 0.26 0.11 0.02 0.00 0.00 177.57 178.22 1zbv h LYS 314 N 1.22 0.88 0.67 1.57 1.57 -1.08 -1.94 116.57 119.46 1zbv h LYS 314 Ca 0.32 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1zbv h LYS 314 Cb -0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1zbv h LYS 314 CO -0.07 0.71 -0.45 -0.91 -0.57 0.00 0.00 179.45 178.17 1zbv h ASN 315 N 0.88 -1.14 -0.54 0.86 -0.26 -0.96 -1.18 115.58 113.23 1zbv h ASN 315 Ca 0.21 0.07 0.10 0.00 -0.56 0.00 0.00 56.30 56.12 1zbv h ASN 315 Cb 0.14 0.34 -0.08 0.00 -1.06 0.00 0.00 38.32 37.67 1zbv h ASN 315 CO -0.02 -0.67 0.07 0.11 -1.06 0.00 0.00 177.43 175.86 1zbv h LYS 316 N -1.06 0.19 -0.66 0.81 1.57 -1.47 0.40 116.57 116.35 1zbv h LYS 316 Ca -0.08 -0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.81 1zbv h LYS 316 Cb 0.87 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 33.04 1zbv h LYS 316 CO 0.06 0.12 0.17 0.00 -0.57 0.00 0.00 179.45 179.24 1zbv h ALA 317 N 1.45 0.82 -0.16 3.86 0.00 -1.04 0.31 119.26 124.51 1zbv h ALA 317 Ca 0.28 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1zbv h ALA 317 Cb 0.41 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1zbv h ALA 317 CO -0.40 -0.29 0.04 0.00 0.00 0.00 0.00 179.25 178.60 1zbv h ARG 318 N 0.30 0.25 -0.01 0.00 3.08 0.66 -2.64 114.38 116.02 1zbv h ARG 318 Ca 0.35 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.36 1zbv h ARG 318 Cb 0.54 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 1zbv h ARG 318 CO -0.42 0.40 -0.47 -0.92 -1.07 0.00 0.00 179.97 177.49 1zbv h TYR 319 N 0.06 -1.38 -0.81 3.04 3.20 0.11 0.92 116.97 122.10 1zbv h TYR 319 Ca 0.05 0.04 0.32 0.00 3.14 0.00 0.00 58.73 62.29 1zbv h TYR 319 Cb 0.26 0.60 -0.15 0.00 1.54 0.00 0.00 36.73 38.99 1zbv h TYR 319 CO 0.01 -0.50 0.37 -0.11 -1.64 0.00 0.00 178.16 176.29 1zbv n LEU 320 N -5.07 0.23 0.07 2.82 0.00 0.96 0.63 117.00 116.64 1zbv n LEU 320 Ca -0.06 1.34 -0.13 0.00 0.00 0.00 0.00 56.01 57.16 1zbv n LEU 320 Cb 0.35 -0.63 -0.13 0.00 0.00 0.00 0.00 43.42 43.00 1zbv n LEU 320 CO 0.10 -1.48 -0.09 0.11 0.00 0.00 0.00 177.39 176.03 1zbv h LYS 321 N 0.00 0.17 0.00 1.96 1.57 -0.52 -1.75 116.57 118.00 1zbv h LYS 321 Ca 0.66 -0.29 -0.06 0.00 -1.87 0.00 0.00 60.65 59.08 1zbv h LYS 321 Cb 1.70 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 34.11 1zbv h LYS 321 CO -0.64 1.08 -0.31 -0.91 -0.57 0.00 0.00 179.45 178.11 1zbv h ASN 322 N 0.05 0.00 0.37 0.86 2.35 0.19 -1.32 115.58 118.08 1zbv h ASN 322 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1zbv h ASN 322 Cb 1.93 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.30 1zbv h ASN 322 CO 0.16 0.31 -0.38 0.54 -1.65 0.00 0.00 177.43 176.41 1zbv n ARG 323 N -3.71 0.41 -2.75 0.81 1.74 -1.07 -4.98 116.66 107.11 1zbv n ARG 323 Ca -0.01 -0.24 -0.10 0.00 -0.77 0.00 0.00 57.85 56.73 1zbv n ARG 323 Cb 0.41 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.40 1zbv n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1zbv n GLN 324 N -1.09 -1.59 -2.65 5.56 6.02 -0.50 -5.01 117.38 118.13 1zbv n GLN 324 Ca 0.09 0.66 -0.21 0.00 -0.01 0.00 0.00 57.00 57.52 1zbv n GLN 324 Cb 0.34 -4.62 0.05 0.00 1.02 0.00 0.00 30.24 27.03 1zbv n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1zbv s LEU 325 N -4.65 3.21 0.19 1.08 1.43 -0.66 -4.40 118.68 114.87 1zbv s LEU 325 Ca 0.31 -0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 53.19 1zbv s LEU 325 Cb -0.04 -2.62 0.09 0.00 0.03 0.00 0.00 46.19 43.64 1zbv s LEU 325 CO 0.53 -1.30 1.68 0.00 0.23 0.00 0.00 176.35 177.49 1zbv h ALA 326 N -0.04 0.87 0.00 4.21 0.00 -0.95 -3.46 119.26 119.88 1zbv h ALA 326 Ca -0.40 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1zbv h ALA 326 Cb 1.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zbv h ALA 326 CO 0.49 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.78 1zbv n GLY 327 N -0.57 -0.60 3.39 0.00 0.00 -1.23 -2.00 105.19 104.18 1zbv n GLY 327 Ca 0.04 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1zbv n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbv s ALA 328 N -1.00 2.32 -0.09 4.61 0.00 0.18 -2.59 121.76 125.18 1zbv s ALA 328 Ca 0.00 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 50.38 1zbv s ALA 328 Cb 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1zbv s ALA 328 CO 0.00 0.31 -0.18 1.41 0.00 0.00 0.00 175.76 177.31 1zbv s MET 329 N -2.87 2.37 -0.19 0.00 0.00 0.15 -0.34 119.30 118.42 1zbv s MET 329 Ca 0.20 -0.64 -0.02 0.00 0.00 0.00 0.00 55.69 55.23 1zbv s MET 329 Cb -0.06 -1.90 -0.01 0.00 0.00 0.00 0.00 34.83 32.86 1zbv s MET 329 CO 0.09 0.05 -0.09 0.08 0.00 0.00 0.00 175.02 175.16 1zbv s VAL 330 N 0.65 3.12 -0.39 10.11 1.01 0.02 0.17 120.40 135.08 1zbv s VAL 330 Ca -0.13 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 60.98 1zbv s VAL 330 Cb -0.16 -2.38 0.02 0.00 0.00 0.00 0.00 36.38 33.86 1zbv s VAL 330 CO 0.04 0.46 1.01 0.86 0.00 0.00 0.00 175.10 177.47 1zbv s TRP 331 N 1.18 3.02 -0.01 5.22 -0.11 -0.75 -2.10 118.94 125.38 1zbv s TRP 331 Ca 0.02 0.82 -0.02 0.00 1.22 0.00 0.00 56.10 58.14 1zbv s TRP 331 Cb -0.14 -3.88 0.01 0.00 -1.50 0.00 0.00 33.47 27.96 1zbv s TRP 331 CO -0.03 -0.95 0.03 0.00 -4.62 0.00 0.00 176.95 171.39 1zbv n ALA 332 N 7.09 -2.53 0.50 5.86 0.00 -1.18 -3.77 120.51 126.47 1zbv n ALA 332 Ca 0.09 0.58 0.13 0.00 0.00 0.00 0.00 53.44 54.24 1zbv n ALA 332 Cb 0.48 -1.43 0.33 0.00 0.00 0.00 0.00 19.45 18.83 1zbv n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zbv h LEU 333 N 2.92 0.00 0.00 0.00 3.38 -1.02 -2.92 115.31 117.67 1zbv h LEU 333 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1zbv h LEU 333 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zbv h LEU 333 CO 0.00 0.00 -0.07 -0.90 0.09 0.00 0.00 178.44 177.56 1zbv n ASP 334 N -2.53 0.58 0.03 -0.43 5.68 -1.26 -3.19 116.55 115.43 1zbv n ASP 334 Ca 0.05 0.49 0.11 0.00 -0.50 0.00 0.00 54.79 54.94 1zbv n ASP 334 Cb 0.46 -0.60 -0.02 0.00 -1.14 0.00 0.00 41.12 39.82 1zbv n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zbv n LEU 335 N -2.02 0.56 -4.90 -2.12 4.77 -1.10 -4.82 117.00 107.37 1zbv n LEU 335 Ca 0.06 0.03 -0.29 0.00 -0.03 0.00 0.00 56.01 55.78 1zbv n LEU 335 Cb 0.40 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1zbv n LEU 335 CO 0.30 0.00 0.67 -0.62 -1.33 0.00 0.00 177.39 176.41 1zbv s ASP 336 N -4.26 5.37 -1.19 -1.43 2.15 -1.19 -0.83 116.67 115.28 1zbv s ASP 336 Ca 0.01 0.91 -0.21 0.00 0.43 0.00 0.00 52.55 53.69 1zbv s ASP 336 Cb 0.13 -1.74 -0.04 0.00 -0.30 0.00 0.00 42.92 40.98 1zbv s ASP 336 CO 0.82 -1.32 1.89 -0.67 -0.17 0.00 0.00 175.17 175.73 1zbv n ASP 337 N -2.89 3.61 -0.19 -0.34 2.03 -1.26 -4.69 116.55 112.83 1zbv n ASP 337 Ca 0.06 -2.77 -0.07 0.00 0.52 0.00 0.00 54.79 52.53 1zbv n ASP 337 Cb 0.58 -1.67 0.08 0.00 -0.72 0.00 0.00 41.12 39.39 1zbv n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1zbv h PHE 338 N 8.64 1.06 -0.28 -0.67 -0.00 -1.88 0.82 116.94 124.63 1zbv h PHE 338 Ca 0.33 -0.16 -0.15 0.00 -0.00 0.00 0.00 57.97 58.00 1zbv h PHE 338 Cb 0.87 -0.29 -0.01 0.00 -0.00 0.00 0.00 35.95 36.52 1zbv h PHE 338 CO 1.29 0.93 -0.43 0.00 -0.00 0.00 0.00 178.31 180.10 1zbv h ARG 339 N 0.92 0.71 0.00 6.09 3.08 -1.91 -3.38 114.38 119.88 1zbv h ARG 339 Ca 0.18 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1zbv h ARG 339 Cb 0.48 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1zbv h ARG 339 CO 0.02 1.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.33 1zbv n GLY 340 N 0.10 0.47 0.84 0.04 0.00 -0.86 -4.74 105.19 101.04 1zbv n GLY 340 Ca -0.02 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 45.29 1zbv n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zbv n THR 341 N -2.89 1.55 -0.06 2.61 -2.24 -1.26 -4.18 114.28 107.80 1zbv n THR 341 Ca 0.00 -1.33 -0.06 0.00 -2.27 0.00 0.00 64.05 60.39 1zbv n THR 341 Cb 0.00 0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.33 1zbv n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1zbv n PHE 342 N 0.23 0.00 -3.37 4.78 3.01 -1.26 -4.84 117.46 116.01 1zbv n PHE 342 Ca 0.17 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.25 1zbv n PHE 342 Cb 0.64 -0.60 -0.04 0.00 -0.01 0.00 0.00 39.48 39.48 1zbv n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zbv n GLY 344 N 1.74 1.62 1.04 0.00 0.00 -1.26 -4.72 105.19 103.61 1zbv n GLY 344 Ca 0.25 0.57 -0.15 0.00 0.00 0.00 0.00 46.02 46.69 1zbv n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbv n GLN 345 N 0.00 0.00 -0.01 1.61 10.64 -1.26 -4.70 117.38 123.66 1zbv n GLN 345 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1zbv n GLN 345 Cb 0.00 -0.32 0.00 0.00 -0.86 0.00 0.00 30.24 29.06 1zbv n GLN 345 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1zbv n ASN 346 N 0.60 2.78 -4.85 2.61 4.13 -1.26 -4.82 115.26 114.45 1zbv n ASN 346 Ca 0.06 -1.83 -0.35 0.00 1.68 0.00 0.00 54.58 54.13 1zbv n ASN 346 Cb 0.07 -0.47 -0.06 0.00 -1.54 0.00 0.00 39.78 37.79 1zbv n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1zbv s LEU 347 N 0.00 4.35 -0.15 3.41 0.20 -1.26 -5.00 118.68 120.23 1zbv s LEU 347 Ca 0.00 1.01 -0.06 0.00 0.69 0.00 0.00 54.13 55.76 1zbv s LEU 347 Cb 0.00 -3.18 -0.04 0.00 -0.43 0.00 0.00 46.19 42.54 1zbv s LEU 347 CO 0.00 0.13 0.08 0.28 -0.29 0.00 0.00 176.35 176.54 1zbv s THR 348 N -1.44 4.93 -1.00 3.68 -1.32 -1.26 -4.30 115.64 114.94 1zbv s THR 348 Ca 0.36 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.78 1zbv s THR 348 Cb -0.15 -3.17 -0.05 0.00 -1.51 0.00 0.00 72.50 67.62 1zbv s THR 348 CO 0.19 0.53 0.85 0.49 -2.21 0.00 0.00 174.62 174.47 1zbv n PHE 349 N 2.81 -2.48 0.48 9.09 3.72 0.23 -4.81 117.46 126.50 1zbv n PHE 349 Ca -0.18 0.85 -0.20 0.00 -0.05 0.00 0.00 57.45 57.88 1zbv n PHE 349 Cb 0.53 -3.99 -0.10 0.00 -0.94 0.00 0.00 39.48 34.98 1zbv n PHE 349 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1zbv h PRO 350 N -0.88 -1.17 -0.14 -1.08 0.11 -1.80 -1.31 132.00 125.73 1zbv h PRO 350 Ca -0.50 0.08 0.04 0.00 0.11 0.00 0.00 66.00 65.73 1zbv h PRO 350 Cb 1.26 0.27 -0.04 0.00 0.11 0.00 0.00 31.00 32.59 1zbv h PRO 350 CO 0.42 -0.78 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.26 1zbv h LEU 351 N -1.23 -0.33 -0.78 2.35 4.07 -1.95 -0.96 115.31 116.48 1zbv h LEU 351 Ca -0.12 0.07 -0.00 0.00 0.08 0.00 0.00 57.88 57.91 1zbv h LEU 351 Cb 0.93 0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.81 1zbv h LEU 351 CO 0.20 -0.14 0.48 0.74 -1.08 0.00 0.00 178.44 178.64 1zbv h THR 352 N -0.11 1.22 -0.31 0.22 2.02 -1.94 -1.71 112.91 112.29 1zbv h THR 352 Ca 0.09 -0.46 0.07 0.00 0.77 0.00 0.00 66.41 66.88 1zbv h THR 352 Cb 0.24 0.12 -0.07 0.00 -1.74 0.00 0.00 68.15 66.70 1zbv h THR 352 CO -0.21 0.22 -0.14 0.28 0.37 0.00 0.00 175.52 176.04 1zbv h SER 353 N 1.06 -0.48 -0.12 4.18 0.02 -0.65 0.25 113.55 117.81 1zbv h SER 353 Ca 0.28 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.37 1zbv h SER 353 Cb -0.06 0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 1zbv h SER 353 CO -0.05 -0.17 -0.38 0.00 -1.14 0.00 0.00 176.83 175.08 1zbv h ALA 354 N 1.17 -0.73 -0.86 3.77 0.00 -0.35 1.10 119.26 123.35 1zbv h ALA 354 Ca 0.16 -0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.25 1zbv h ALA 354 Cb 0.33 0.90 -0.13 0.00 0.00 0.00 0.00 17.79 18.89 1zbv h ALA 354 CO -0.37 -0.88 0.30 0.28 0.00 0.00 0.00 179.25 178.59 1zbv h VAL 355 N -0.38 0.43 0.15 0.00 2.07 -0.91 -1.57 116.25 116.04 1zbv h VAL 355 Ca 0.03 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1zbv h VAL 355 Cb 0.46 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1zbv h VAL 355 CO -0.32 0.06 -0.07 0.50 0.02 0.00 0.00 177.57 177.76 1zbv h LYS 356 N 0.32 -0.20 -0.58 1.57 3.64 0.12 -2.74 116.57 118.70 1zbv h LYS 356 Ca 0.53 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 60.04 1zbv h LYS 356 Cb 1.01 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 32.77 1zbv h LYS 356 CO -0.56 0.07 -0.15 -0.44 -2.27 0.00 0.00 179.45 176.09 1zbv h ASP 357 N -0.45 -0.56 -0.56 4.20 5.19 0.21 0.86 116.42 125.30 1zbv h ASP 357 Ca -0.02 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.54 1zbv h ASP 357 Cb 0.36 0.37 -0.03 0.00 0.18 0.00 0.00 39.33 40.21 1zbv h ASP 357 CO 0.03 -0.20 0.27 0.58 -3.12 0.00 0.00 179.24 176.80 1zbv h VAL 358 N -0.01 1.21 0.00 -1.35 2.07 -1.40 -2.48 116.25 114.28 1zbv h VAL 358 Ca 0.28 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1zbv h VAL 358 Cb 0.43 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1zbv h VAL 358 CO -0.60 0.24 -0.13 -0.07 0.02 0.00 0.00 177.57 177.02 1zbv h LEU 359 N 0.76 0.00 0.00 2.57 4.07 -1.03 -3.10 115.31 118.58 1zbv h LEU 359 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1zbv h LEU 359 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1zbv h LEU 359 CO -0.02 0.13 -1.14 0.00 -1.08 0.00 0.00 178.44 176.33 1zbv n ALA 360 N -2.25 3.16 0.40 1.53 0.00 0.22 -4.08 120.51 119.48 1zbv n ALA 360 Ca -0.01 -0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.06 1zbv n ALA 360 Cb 0.27 -0.97 0.13 0.00 0.00 0.00 0.00 19.45 18.88 1zbv n ALA 360 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1zbv n ARG 361 N -2.14 2.24 0.00 0.00 3.00 -0.97 -5.07 116.66 113.72 1zbv n ARG 361 Ca 0.01 -1.00 0.00 0.00 -0.00 0.00 0.00 57.85 56.86 1zbv n ARG 361 Cb 0.47 -1.74 0.00 0.00 0.00 0.00 0.00 32.46 31.19 1zbv n ARG 361 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91