#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9s n GLY 4 N 0.00 4.10 0.70 0.23 0.00 -1.26 -0.08 105.19 108.87 2z9s n GLY 4 Ca 0.00 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.17 2z9s n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z9s n ASN 5 N 7.44 2.44 -4.57 1.61 5.03 -0.25 -4.88 115.26 122.09 2z9s n ASN 5 Ca 0.00 -1.72 -0.41 0.00 0.87 0.00 0.00 54.58 53.32 2z9s n ASN 5 Cb 0.00 0.06 -0.03 0.00 -1.02 0.00 0.00 39.78 38.79 2z9s n ASN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z9s s ALA 6 N -1.59 2.62 -0.20 5.41 0.00 0.89 -4.69 121.76 124.20 2z9s s ALA 6 Ca 0.21 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 2z9s s ALA 6 Cb 0.15 -4.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.09 2z9s s ALA 6 CO 0.25 -3.24 -0.07 0.15 0.00 0.00 0.00 175.76 172.86 2z9s s LYS 7 N 5.99 3.37 0.47 0.00 1.02 -1.26 -4.81 119.74 124.51 2z9s s LYS 7 Ca 0.56 -0.64 -0.24 0.00 0.02 0.00 0.00 55.97 55.66 2z9s s LYS 7 Cb -0.12 -2.91 -0.07 0.00 -0.52 0.00 0.00 37.83 34.21 2z9s s LYS 7 CO 0.23 -0.10 1.38 0.42 -0.92 0.00 0.00 175.35 176.36 2z9s s ILE 8 N 1.21 2.18 0.00 2.17 1.01 -1.26 -1.45 121.20 125.06 2z9s s ILE 8 Ca 0.02 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2z9s s ILE 8 Cb -0.14 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.24 2z9s s ILE 8 CO -0.02 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.54 2z9s n GLY 9 N 0.62 0.57 3.41 6.18 0.00 0.22 -4.95 105.19 111.24 2z9s n GLY 9 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 2z9s n GLY 9 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z9s s HIS 10 N -2.45 1.90 -0.06 1.61 3.76 -0.53 -4.85 115.29 114.67 2z9s s HIS 10 Ca 0.00 -0.67 -0.31 0.00 -0.15 0.00 0.00 55.06 53.92 2z9s s HIS 10 Cb 0.00 -1.04 -0.10 0.00 1.11 0.00 0.00 32.58 32.56 2z9s s HIS 10 CO 0.00 0.30 1.99 -2.30 -0.85 0.00 0.00 174.74 173.88 2z9s n PRO 11 N -0.54 2.43 -1.58 8.40 -0.02 -1.26 -0.08 135.00 142.35 2z9s n PRO 11 Ca -0.06 0.86 -0.41 0.00 -2.02 0.00 0.00 63.50 61.88 2z9s n PRO 11 Cb 0.63 -2.89 0.02 0.00 -0.02 0.00 0.00 33.50 31.23 2z9s n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z9s n ALA 12 N 7.93 -0.16 -1.69 3.55 0.00 0.13 -4.79 120.51 125.47 2z9s n ALA 12 Ca 0.23 0.16 -0.44 0.00 0.00 0.00 0.00 53.44 53.40 2z9s n ALA 12 Cb 0.37 -2.02 -0.04 0.00 0.00 0.00 0.00 19.45 17.76 2z9s n ALA 12 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2z9s n PRO 13 N -0.00 2.51 -1.50 0.00 -0.02 -1.26 -4.97 135.00 129.75 2z9s n PRO 13 Ca 0.11 0.91 -0.30 0.00 -2.02 0.00 0.00 63.50 62.19 2z9s n PRO 13 Cb 0.41 -2.73 0.10 0.00 -0.02 0.00 0.00 33.50 31.26 2z9s n PRO 13 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z9s s SER 14 N 1.45 4.38 -0.17 2.55 1.04 -1.26 -5.02 113.70 116.66 2z9s s SER 14 Ca 0.78 1.35 -0.30 0.00 0.48 0.00 0.00 55.95 58.26 2z9s s SER 14 Cb -0.58 -2.08 0.14 0.00 0.10 0.00 0.00 66.02 63.60 2z9s s SER 14 CO 0.36 -2.04 1.09 0.72 0.98 0.00 0.00 173.24 174.35 2z9s s PHE 15 N -3.12 -0.27 -0.15 5.02 -0.12 -1.26 -5.04 117.98 113.05 2z9s s PHE 15 Ca 0.61 0.40 -0.01 0.00 -0.05 0.00 0.00 56.93 57.87 2z9s s PHE 15 Cb -0.15 0.48 0.04 0.00 -0.63 0.00 0.00 43.02 42.76 2z9s s PHE 15 CO 0.55 -0.28 -0.01 0.21 -0.05 0.00 0.00 175.22 175.64 2z9s s LYS 16 N -1.46 0.96 0.08 1.99 2.20 -1.26 -2.52 119.74 119.74 2z9s s LYS 16 Ca 0.03 -0.31 -0.01 0.00 -0.36 0.00 0.00 55.97 55.32 2z9s s LYS 16 Cb -0.01 -1.75 -0.04 0.00 -1.51 0.00 0.00 37.83 34.52 2z9s s LYS 16 CO -0.02 -0.46 -0.01 0.00 -0.36 0.00 0.00 175.35 174.49 2z9s s ALA 17 N 1.80 0.70 -0.69 3.13 0.00 0.25 -4.96 121.76 122.00 2z9s s ALA 17 Ca 0.01 -1.31 -0.25 0.00 0.00 0.00 0.00 51.96 50.41 2z9s s ALA 17 Cb -0.15 0.42 0.05 0.00 0.00 0.00 0.00 23.12 23.44 2z9s s ALA 17 CO -0.07 -0.38 1.13 0.99 0.00 0.00 0.00 175.76 177.43 2z9s s THR 18 N -3.90 4.02 0.49 0.00 2.01 -1.26 -0.52 115.64 116.48 2z9s s THR 18 Ca 0.13 0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.29 2z9s s THR 18 Cb 0.07 -4.79 0.03 0.00 0.01 0.00 0.00 72.50 67.82 2z9s s THR 18 CO -0.06 -1.63 0.68 0.00 -0.69 0.00 0.00 174.62 172.92 2z9s s ALA 19 N 4.92 4.25 -0.44 7.40 0.00 -0.09 -2.55 121.76 135.25 2z9s s ALA 19 Ca 0.30 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.67 2z9s s ALA 19 Cb -0.12 -1.82 0.12 0.00 0.00 0.00 0.00 23.12 21.30 2z9s s ALA 19 CO 0.14 -0.55 0.24 0.08 0.00 0.00 0.00 175.76 175.67 2z9s s VAL 20 N -2.57 3.34 0.78 0.00 1.01 -0.70 -1.85 120.40 120.41 2z9s s VAL 20 Ca 0.57 -2.19 -0.14 0.00 0.00 0.00 0.00 61.98 60.22 2z9s s VAL 20 Cb -0.10 -3.27 0.07 0.00 0.00 0.00 0.00 36.38 33.07 2z9s s VAL 20 CO 0.36 -0.72 1.21 0.23 0.00 0.00 0.00 175.10 176.18 2z9s n MET 21 N 4.43 0.34 -0.06 2.72 2.81 -0.48 -2.46 117.12 124.42 2z9s n MET 21 Ca -0.01 0.19 -0.07 0.00 -1.81 0.00 0.00 57.70 56.00 2z9s n MET 21 Cb 0.41 -2.45 -0.01 0.00 -0.71 0.00 0.00 33.22 30.46 2z9s n MET 21 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2z9s h PRO 22 N -0.65 0.05 -2.92 0.03 0.11 -1.76 -2.83 132.00 124.02 2z9s h PRO 22 Ca -0.47 -0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.39 2z9s h PRO 22 Cb 1.31 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2z9s h PRO 22 CO 0.47 0.03 1.30 -0.40 -0.21 0.00 0.00 178.00 179.20 2z9s n ASP 23 N -5.18 4.01 -0.48 -2.05 5.68 -1.26 -4.66 116.55 112.61 2z9s n ASP 23 Ca -0.01 -2.19 0.04 0.00 -0.50 0.00 0.00 54.79 52.12 2z9s n ASP 23 Cb 0.14 -0.96 -0.01 0.00 -1.14 0.00 0.00 41.12 39.15 2z9s n ASP 23 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z9s n GLY 24 N 3.23 -0.55 1.46 6.12 0.00 -1.07 -4.97 105.19 109.42 2z9s n GLY 24 Ca 0.35 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 46.08 2z9s n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9s n GLN 25 N -1.36 -3.42 -3.37 1.61 10.64 -1.26 -4.15 117.38 116.07 2z9s n GLN 25 Ca 0.00 2.76 -0.30 0.00 -1.83 0.00 0.00 57.00 57.63 2z9s n GLN 25 Cb 0.13 -3.84 -0.04 0.00 -0.86 0.00 0.00 30.24 25.62 2z9s n GLN 25 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2z9s s PHE 26 N -4.63 3.46 -0.27 2.61 2.99 -1.26 -1.39 117.98 119.48 2z9s s PHE 26 Ca 0.00 0.75 -0.23 0.00 0.00 0.00 0.00 56.93 57.45 2z9s s PHE 26 Cb 0.00 -2.18 0.08 0.00 0.00 0.00 0.00 43.02 40.93 2z9s s PHE 26 CO 0.00 0.22 0.77 0.15 -0.00 0.00 0.00 175.22 176.35 2z9s s LYS 27 N -3.21 0.75 -0.42 0.44 1.02 -0.77 -4.89 119.74 112.66 2z9s s LYS 27 Ca 0.45 0.97 -0.29 0.00 0.02 0.00 0.00 55.97 57.13 2z9s s LYS 27 Cb -0.11 0.32 0.02 0.00 -0.52 0.00 0.00 37.83 37.55 2z9s s LYS 27 CO 0.26 -0.10 1.13 -0.51 -0.92 0.00 0.00 175.35 175.20 2z9s s ASP 28 N 0.64 6.73 0.15 2.83 1.11 -1.26 -0.91 116.67 125.95 2z9s s ASP 28 Ca -0.02 0.68 0.07 0.00 0.18 0.00 0.00 52.55 53.46 2z9s s ASP 28 Cb -0.05 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 2z9s s ASP 28 CO -0.05 -1.13 -0.01 -0.63 1.18 0.00 0.00 175.17 174.53 2z9s s ILE 29 N 4.21 3.74 0.07 0.77 -1.09 0.32 -4.93 121.20 124.29 2z9s s ILE 29 Ca 0.48 -1.33 0.03 0.00 -2.23 0.00 0.00 60.65 57.60 2z9s s ILE 29 Cb -0.09 -2.85 -0.03 0.00 -1.58 0.00 0.00 42.46 37.91 2z9s s ILE 29 CO 0.26 -0.05 -0.09 -0.44 -1.23 0.00 0.00 174.94 173.39 2z9s s SER 30 N -2.76 1.19 0.30 3.58 0.01 -1.26 -0.58 113.70 114.17 2z9s s SER 30 Ca 0.27 -0.68 0.04 0.00 1.31 0.00 0.00 55.95 56.88 2z9s s SER 30 Cb -0.10 0.02 0.47 0.00 0.21 0.00 0.00 66.02 66.62 2z9s s SER 30 CO 0.18 -0.22 1.76 0.25 0.41 0.00 0.00 173.24 175.62 2z9s h LEU 31 N 4.06 0.45 -0.64 2.44 5.85 -1.89 -1.80 115.31 123.78 2z9s h LEU 31 Ca -0.37 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2z9s h LEU 31 Cb 1.19 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2z9s h LEU 31 CO 0.46 0.67 0.00 -1.54 -0.34 0.00 0.00 178.44 177.69 2z9s n SER 32 N -4.15 0.37 0.16 1.25 3.41 -1.26 -1.46 113.62 111.94 2z9s n SER 32 Ca -0.00 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 2z9s n SER 32 Cb 0.37 -0.69 0.26 0.00 -0.26 0.00 0.00 64.21 63.89 2z9s n SER 32 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2z9s h ASP 33 N 0.00 0.02 -0.59 4.04 3.32 -1.72 -2.94 116.42 118.55 2z9s h ASP 33 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2z9s h ASP 33 Cb 0.16 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2z9s h ASP 33 CO 0.00 0.51 0.00 -1.22 -1.72 0.00 0.00 179.24 176.81 2z9s n TYR 34 N -3.96 1.00 -1.68 4.55 4.01 -0.53 -4.92 117.16 115.64 2z9s n TYR 34 Ca -0.02 -0.45 -0.42 0.00 -0.16 0.00 0.00 57.90 56.86 2z9s n TYR 34 Cb 0.51 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.42 2z9s n TYR 34 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2z9s s LYS 35 N -1.43 4.14 0.00 -0.72 2.20 -1.11 -1.69 119.74 121.12 2z9s s LYS 35 Ca 0.42 2.62 0.00 0.00 -0.36 0.00 0.00 55.97 58.65 2z9s s LYS 35 Cb 0.24 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 2z9s s LYS 35 CO 0.25 -0.92 0.00 0.41 -0.36 0.00 0.00 175.35 174.73 2z9s n GLY 36 N 4.45 1.34 3.36 5.54 0.00 -1.17 -5.07 105.19 113.64 2z9s n GLY 36 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 2z9s n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z9s s LYS 37 N 0.00 1.37 0.80 1.61 0.00 -0.68 -4.82 119.74 118.02 2z9s s LYS 37 Ca 0.00 -1.66 -0.11 0.00 0.00 0.00 0.00 55.97 54.20 2z9s s LYS 37 Cb 0.00 -0.98 0.07 0.00 0.00 0.00 0.00 37.83 36.92 2z9s s LYS 37 CO 0.00 0.07 1.09 0.71 0.00 0.00 0.00 175.35 177.22 2z9s s TYR 38 N -3.11 2.71 -0.05 1.78 1.51 -0.42 -3.63 117.35 116.14 2z9s s TYR 38 Ca 0.25 1.27 -0.03 0.00 -1.01 0.00 0.00 57.07 57.55 2z9s s TYR 38 Cb 0.02 -3.09 0.02 0.00 -0.11 0.00 0.00 41.96 38.81 2z9s s TYR 38 CO 0.08 -1.85 0.12 0.08 -1.11 0.00 0.00 175.55 172.87 2z9s s VAL 39 N -3.05 -0.02 -0.48 0.71 1.01 0.64 -1.21 120.40 118.00 2z9s s VAL 39 Ca 0.61 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.68 2z9s s VAL 39 Cb -0.16 -0.19 0.13 0.00 0.00 0.00 0.00 36.38 36.16 2z9s s VAL 39 CO 0.55 0.04 0.25 -0.69 0.00 0.00 0.00 175.10 175.25 2z9s s VAL 40 N 0.59 3.08 -0.54 2.92 1.01 -0.10 -0.71 120.40 126.64 2z9s s VAL 40 Ca -0.04 -2.64 -0.21 0.00 0.00 0.00 0.00 61.98 59.09 2z9s s VAL 40 Cb -0.06 -3.10 0.06 0.00 0.00 0.00 0.00 36.38 33.28 2z9s s VAL 40 CO -0.03 -0.75 0.75 0.12 0.00 0.00 0.00 175.10 175.19 2z9s s PHE 41 N 0.45 2.94 -0.01 5.22 5.36 0.48 -1.36 117.98 131.06 2z9s s PHE 41 Ca 0.13 -0.45 0.04 0.00 -0.96 0.00 0.00 56.93 55.69 2z9s s PHE 41 Cb -0.22 -3.80 -0.03 0.00 -0.34 0.00 0.00 43.02 38.63 2z9s s PHE 41 CO -0.04 -1.20 -0.11 -0.59 -1.46 0.00 0.00 175.22 171.82 2z9s s PHE 42 N 3.11 2.76 0.07 10.12 -0.71 -0.53 -0.65 117.98 132.15 2z9s s PHE 42 Ca 0.19 -0.12 0.01 0.00 -1.04 0.00 0.00 56.93 55.98 2z9s s PHE 42 Cb -0.18 -1.59 -0.04 0.00 -1.21 0.00 0.00 43.02 40.01 2z9s s PHE 42 CO 0.13 0.29 0.15 -0.06 -1.34 0.00 0.00 175.22 174.39 2z9s s PHE 43 N -0.90 3.37 -0.05 3.49 0.08 0.22 -1.26 117.98 122.94 2z9s s PHE 43 Ca 0.15 0.17 -0.03 0.00 0.12 0.00 0.00 56.93 57.34 2z9s s PHE 43 Cb -0.11 -1.70 0.03 0.00 -0.57 0.00 0.00 43.02 40.67 2z9s s PHE 43 CO 0.05 0.56 0.12 1.52 -0.10 0.00 0.00 175.22 177.36 2z9s s TYR 44 N -1.45 -0.12 0.00 0.36 1.13 -0.22 -3.60 117.35 113.45 2z9s s TYR 44 Ca 0.32 0.38 0.00 0.00 -1.41 0.00 0.00 57.07 56.36 2z9s s TYR 44 Cb -0.13 -0.07 0.00 0.00 -1.10 0.00 0.00 41.96 40.66 2z9s s TYR 44 CO 0.25 -0.13 0.29 -0.35 -2.51 0.00 0.00 175.55 173.11 2z9s n PRO 45 N 3.88 0.00 -4.22 -3.49 -0.04 -1.12 -4.34 135.00 125.66 2z9s n PRO 45 Ca -0.23 0.29 -0.13 0.00 -0.04 0.00 0.00 63.50 63.39 2z9s n PRO 45 Cb 0.54 -0.66 -0.10 0.00 -0.04 0.00 0.00 33.50 33.23 2z9s n PRO 45 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z9s s LEU 46 N -1.37 2.52 0.52 1.53 1.43 -1.26 -4.09 118.68 117.95 2z9s s LEU 46 Ca 0.00 -1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 52.00 2z9s s LEU 46 Cb 0.00 -0.25 -0.05 0.00 0.03 0.00 0.00 46.19 45.92 2z9s s LEU 46 CO 0.00 -0.38 0.88 -1.81 0.23 0.00 0.00 176.35 175.27 2z9s s ASP 47 N -3.13 6.32 -1.23 2.29 1.11 -1.26 -4.12 116.67 116.66 2z9s s ASP 47 Ca 0.15 1.17 -0.03 0.00 0.18 0.00 0.00 52.55 54.02 2z9s s ASP 47 Cb 0.03 -2.35 0.00 0.00 1.07 0.00 0.00 42.92 41.68 2z9s s ASP 47 CO -0.01 -0.64 0.34 0.49 1.18 0.00 0.00 175.17 176.53 2z9s n PHE 48 N -2.20 -1.30 -3.22 4.23 3.72 -1.26 -5.01 117.46 112.41 2z9s n PHE 48 Ca 0.03 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.72 2z9s n PHE 48 Cb 0.54 -3.56 0.00 0.00 -0.94 0.00 0.00 39.48 35.53 2z9s n PHE 48 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2z9s n THR 49 N -4.16 0.00 0.00 4.37 -2.24 -1.26 -5.12 114.28 105.87 2z9s n THR 49 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2z9s n THR 49 Cb 0.61 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2z9s n THR 49 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2z9s n PHE 50 N -0.03 0.00 -0.35 4.78 3.72 -1.26 -4.36 117.46 119.95 2z9s n PHE 50 Ca 0.00 0.00 0.27 0.00 -0.05 0.00 0.00 57.45 57.67 2z9s n PHE 50 Cb 0.00 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.10 2z9s n PHE 50 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2z9s h VAL 51 N 0.00 0.41 0.20 -4.37 2.07 -1.95 -2.98 116.25 109.64 2z9s h VAL 51 Ca 0.00 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2z9s h VAL 51 Cb 0.00 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 2z9s h VAL 51 CO 0.00 0.05 -0.18 0.28 0.02 0.00 0.00 177.57 177.74 2z9s h SER 52 N 0.29 -0.49 -1.00 0.57 0.02 -1.90 -1.87 113.55 109.16 2z9s h SER 52 Ca 0.65 0.04 0.24 0.00 -0.84 0.00 0.00 61.79 61.88 2z9s h SER 52 Cb 1.83 0.16 -0.09 0.00 0.14 0.00 0.00 62.40 64.44 2z9s h SER 52 CO -0.30 -0.25 0.65 1.55 -1.14 0.00 0.00 176.83 177.33 2z9s h PRO 53 N -0.38 0.42 -0.05 3.45 0.13 -1.72 0.65 132.00 134.50 2z9s h PRO 53 Ca -0.03 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 2z9s h PRO 53 Cb 0.32 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 2z9s h PRO 53 CO -0.01 0.28 -0.18 1.79 -0.23 0.00 0.00 178.00 179.64 2z9s h THR 54 N 0.43 1.16 0.05 1.56 1.35 -1.51 0.03 112.91 115.98 2z9s h THR 54 Ca 0.55 -0.74 -0.12 0.00 -0.55 0.00 0.00 66.41 65.56 2z9s h THR 54 Cb 1.36 1.33 0.01 0.00 -1.73 0.00 0.00 68.15 69.12 2z9s h THR 54 CO -0.26 0.22 -0.51 -0.33 -0.25 0.00 0.00 175.52 174.39 2z9s h GLU 55 N 0.07 0.26 -0.33 4.72 5.08 0.10 -3.20 114.58 121.28 2z9s h GLU 55 Ca 0.01 -0.34 -0.15 0.00 -1.00 0.00 0.00 59.36 57.88 2z9s h GLU 55 Cb 0.37 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2z9s h GLU 55 CO 0.03 1.09 -0.40 0.97 -1.00 0.00 0.00 179.01 179.70 2z9s h ILE 56 N -0.42 1.28 0.00 3.13 -0.00 -0.77 -2.60 117.51 118.13 2z9s h ILE 56 Ca -0.08 -1.58 0.00 0.00 -0.00 0.00 0.00 64.86 63.20 2z9s h ILE 56 Cb 1.31 1.45 0.00 0.00 -0.00 0.00 0.00 36.82 39.58 2z9s h ILE 56 CO 0.10 0.52 0.00 2.30 -0.00 0.00 0.00 178.15 181.07 2z9s n ILE 57 N -4.04 0.64 -0.04 2.19 -0.00 -0.02 -1.14 119.36 116.95 2z9s n ILE 57 Ca -0.02 0.02 -0.17 0.00 -0.00 0.00 0.00 62.75 62.59 2z9s n ILE 57 Cb 0.54 -0.83 -0.07 0.00 -0.00 0.00 0.00 39.64 39.28 2z9s n ILE 57 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2z9s h ALA 58 N 2.51 0.30 -0.08 -1.28 0.00 -1.46 -0.33 119.26 118.92 2z9s h ALA 58 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.19 2z9s h ALA 58 Cb 0.49 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2z9s h ALA 58 CO 0.00 0.60 -0.59 0.74 0.00 0.00 0.00 179.25 179.99 2z9s h PHE 59 N 0.45 0.74 -0.16 0.00 0.04 -1.21 -2.24 116.94 114.57 2z9s h PHE 59 Ca -0.04 -0.35 0.04 0.00 2.80 0.00 0.00 57.97 60.43 2z9s h PHE 59 Cb 1.29 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 39.29 2z9s h PHE 59 CO 0.09 1.15 -0.13 1.03 -0.60 0.00 0.00 178.31 179.85 2z9s h SER 60 N 0.13 -0.40 -0.90 2.17 0.87 -1.15 -0.12 113.55 114.15 2z9s h SER 60 Ca -0.05 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 2z9s h SER 60 Cb 1.25 0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 63.36 2z9s h SER 60 CO 0.12 -0.17 0.59 0.44 -0.53 0.00 0.00 176.83 177.29 2z9s h ASP 61 N -0.14 0.99 -0.50 6.23 3.45 -1.06 -2.85 116.42 122.55 2z9s h ASP 61 Ca 0.10 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2z9s h ASP 61 Cb 0.28 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2z9s h ASP 61 CO -0.24 0.70 0.00 0.54 -1.57 0.00 0.00 179.24 178.66 2z9s n ARG 62 N -4.43 4.42 -0.27 3.56 1.74 -0.85 -4.62 116.66 116.22 2z9s n ARG 62 Ca 0.11 -3.09 0.05 0.00 -0.77 0.00 0.00 57.85 54.15 2z9s n ARG 62 Cb 0.08 -2.17 0.19 0.00 -1.02 0.00 0.00 32.46 29.54 2z9s n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z9s h ALA 63 N 3.46 1.13 -0.83 7.54 0.00 -0.78 -1.90 119.26 127.89 2z9s h ALA 63 Ca 0.00 0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.21 2z9s h ALA 63 Cb 1.86 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.61 2z9s h ALA 63 CO 0.43 -0.13 0.57 0.93 0.00 0.00 0.00 179.25 181.05 2z9s h GLU 64 N 0.55 0.21 -0.23 0.00 4.39 -1.85 0.17 114.58 117.82 2z9s h GLU 64 Ca 0.42 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 60.00 2z9s h GLU 64 Cb 0.58 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2z9s h GLU 64 CO -0.36 0.14 -0.33 0.93 -1.16 0.00 0.00 179.01 178.22 2z9s h GLU 65 N 0.21 0.49 0.00 2.33 5.08 -1.71 0.01 114.58 120.98 2z9s h GLU 65 Ca 0.41 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2z9s h GLU 65 Cb 1.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2z9s h GLU 65 CO -0.09 0.76 -0.55 0.74 -1.00 0.00 0.00 179.01 178.87 2z9s h PHE 66 N 0.41 0.00 -0.22 4.33 -1.00 -0.81 -3.15 116.94 116.49 2z9s h PHE 66 Ca 0.05 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.69 2z9s h PHE 66 Cb 0.79 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.35 2z9s h PHE 66 CO 0.03 0.55 -0.40 -0.22 -1.61 0.00 0.00 178.31 176.66 2z9s h LYS 67 N 0.00 0.66 0.00 1.51 3.64 -0.59 0.61 116.57 122.41 2z9s h LYS 67 Ca -0.01 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2z9s h LYS 67 Cb 1.37 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2z9s h LYS 67 CO 0.07 1.03 0.00 1.63 -2.27 0.00 0.00 179.45 179.92 2z9s n LYS 68 N -4.22 0.09 -0.01 1.90 5.02 -0.05 0.24 118.16 121.13 2z9s n LYS 68 Ca -0.05 0.06 0.01 0.00 -2.02 0.00 0.00 58.31 56.31 2z9s n LYS 68 Cb 0.54 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.06 2z9s n LYS 68 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z9s n LEU 69 N -1.07 1.89 -3.49 -0.35 4.77 -0.99 -4.97 117.00 112.80 2z9s n LEU 69 Ca 0.02 -1.97 -0.21 0.00 -0.03 0.00 0.00 56.01 53.82 2z9s n LEU 69 Cb 0.01 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2z9s n LEU 69 CO 0.02 0.49 0.19 -3.20 -1.33 0.00 0.00 177.39 173.56 2z9s n ASN 70 N -0.56 -4.72 -4.11 -1.43 4.05 0.14 -4.73 115.26 103.91 2z9s n ASN 70 Ca 0.02 -0.56 -0.33 0.00 0.45 0.00 0.00 54.58 54.16 2z9s n ASN 70 Cb 0.31 -5.00 -0.16 0.00 1.23 0.00 0.00 39.78 36.16 2z9s n ASN 70 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z9s s GLN 72 N 1.28 4.37 -0.10 0.00 -0.44 -0.35 -3.86 119.66 120.56 2z9s s GLN 72 Ca 0.03 0.63 -0.05 0.00 -2.50 0.00 0.00 55.36 53.48 2z9s s GLN 72 Cb -0.14 -3.43 -0.04 0.00 -1.64 0.00 0.00 33.01 27.77 2z9s s GLN 72 CO -0.12 0.16 0.08 0.08 0.50 0.00 0.00 175.29 175.99 2z9s s VAL 73 N 0.57 5.01 -0.03 1.34 1.01 -1.26 -0.92 120.40 126.11 2z9s s VAL 73 Ca 0.31 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2z9s s VAL 73 Cb -0.16 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.09 2z9s s VAL 73 CO 0.14 0.61 0.03 -0.63 0.00 0.00 0.00 175.10 175.25 2z9s s ILE 74 N -0.97 0.03 0.28 2.22 1.01 -0.46 -4.31 121.20 118.99 2z9s s ILE 74 Ca 0.14 0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.94 2z9s s ILE 74 Cb -0.12 -0.20 -0.07 0.00 0.01 0.00 0.00 42.46 42.08 2z9s s ILE 74 CO 0.04 0.15 0.62 -0.83 0.00 0.00 0.00 174.94 174.92 2z9s s GLY 75 N 1.53 2.22 -0.08 6.18 0.00 0.17 -1.45 107.32 115.90 2z9s s GLY 75 Ca -0.03 -0.21 -0.11 0.00 0.00 0.00 0.00 44.72 44.37 2z9s s GLY 75 CO -0.03 -0.05 0.29 0.00 0.00 0.00 0.00 173.10 173.31 2z9s s ALA 76 N -1.94 -0.71 0.19 3.20 0.00 -0.38 0.47 121.76 122.58 2z9s s ALA 76 Ca 0.49 0.64 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 2z9s s ALA 76 Cb -0.11 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.73 2z9s s ALA 76 CO 0.22 -0.17 0.54 0.45 0.00 0.00 0.00 175.76 176.79 2z9s s SER 77 N -0.30 -0.29 0.23 0.00 0.15 -0.90 -1.05 113.70 111.54 2z9s s SER 77 Ca -0.04 -0.42 0.25 0.00 0.70 0.00 0.00 55.95 56.44 2z9s s SER 77 Cb -0.03 0.58 0.62 0.00 -1.71 0.00 0.00 66.02 65.48 2z9s s SER 77 CO 0.01 -1.05 1.64 -0.37 1.20 0.00 0.00 173.24 174.67 2z9s h VAL 78 N 2.17 0.00 -4.05 4.45 -1.51 -1.74 0.16 116.25 115.74 2z9s h VAL 78 Ca -0.29 -0.58 -0.55 0.00 -1.23 0.00 0.00 66.70 64.04 2z9s h VAL 78 Cb 1.27 1.48 0.14 0.00 -2.13 0.00 0.00 31.29 32.05 2z9s h VAL 78 CO 0.37 0.00 0.63 -1.81 -1.23 0.00 0.00 177.57 175.53 2z9s s ASP 79 N -4.78 5.27 0.79 4.19 1.01 -1.26 -3.41 116.67 118.49 2z9s s ASP 79 Ca 0.09 2.81 -0.13 0.00 0.71 0.00 0.00 52.55 56.03 2z9s s ASP 79 Cb 0.11 -2.64 0.07 0.00 1.01 0.00 0.00 42.92 41.48 2z9s s ASP 79 CO 0.64 -1.57 1.16 -0.94 0.21 0.00 0.00 175.17 174.67 2z9s s SER 80 N -0.88 3.91 0.47 0.27 1.04 -1.26 -4.28 113.70 112.97 2z9s s SER 80 Ca 0.71 2.19 0.20 0.00 0.48 0.00 0.00 55.95 59.53 2z9s s SER 80 Cb -0.42 -2.57 1.17 0.00 0.10 0.00 0.00 66.02 64.31 2z9s s SER 80 CO 0.50 -2.44 2.01 1.12 0.98 0.00 0.00 173.24 175.40 2z9s h HIS 81 N -0.91 0.00 -0.42 5.02 2.07 -1.93 -0.60 115.15 118.39 2z9s h HIS 81 Ca -0.45 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.03 2z9s h HIS 81 Cb 1.27 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.24 2z9s h HIS 81 CO 0.50 0.18 0.10 0.74 -3.07 0.00 0.00 177.93 176.39 2z9s h PHE 82 N 0.00 0.70 0.34 6.12 0.04 -1.97 -0.63 116.94 121.53 2z9s h PHE 82 Ca -0.00 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 2z9s h PHE 82 Cb 0.37 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2z9s h PHE 82 CO 0.00 0.66 -0.16 0.00 -0.60 0.00 0.00 178.31 178.21 2z9s h HIS 84 N -0.47 -0.99 -0.16 0.00 3.86 -0.92 0.32 115.15 116.79 2z9s h HIS 84 Ca -0.05 0.07 0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2z9s h HIS 84 Cb 0.36 0.51 -0.04 0.00 1.06 0.00 0.00 27.41 29.30 2z9s h HIS 84 CO -0.05 -0.39 -0.10 1.25 0.86 0.00 0.00 177.93 179.50 2z9s h LEU 85 N -0.21 -0.32 -0.53 2.43 5.85 -0.91 0.31 115.31 121.94 2z9s h LEU 85 Ca 0.20 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.08 2z9s h LEU 85 Cb 0.55 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.69 2z9s h LEU 85 CO -0.63 -0.13 0.16 0.00 -0.34 0.00 0.00 178.44 177.50 2z9s h ALA 86 N 1.04 0.64 -0.75 1.25 0.00 0.08 0.31 119.26 121.84 2z9s h ALA 86 Ca 0.10 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2z9s h ALA 86 Cb 0.23 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2z9s h ALA 86 CO -0.22 -0.25 0.24 2.35 0.00 0.00 0.00 179.25 181.37 2z9s h TRP 87 N 0.32 1.21 -0.26 0.00 7.01 0.97 -1.81 115.95 123.39 2z9s h TRP 87 Ca 0.26 -0.12 -0.10 0.00 2.11 0.00 0.00 58.89 61.05 2z9s h TRP 87 Cb 0.32 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 2z9s h TRP 87 CO -0.19 0.95 -0.25 -0.84 -2.79 0.00 0.00 178.44 175.32 2z9s h ILE 88 N 1.12 1.27 -0.30 2.65 -0.00 0.31 -1.83 117.51 120.71 2z9s h ILE 88 Ca 0.24 -1.28 -0.21 0.00 -0.00 0.00 0.00 64.86 63.62 2z9s h ILE 88 Cb 0.31 1.34 -0.08 0.00 -0.00 0.00 0.00 36.82 38.38 2z9s h ILE 88 CO -0.01 0.41 0.14 0.59 -0.00 0.00 0.00 178.15 179.28 2z9s n ASN 89 N -4.12 5.88 -3.81 2.16 3.02 0.10 -1.18 115.26 117.32 2z9s n ASN 89 Ca -0.00 -2.76 -0.16 0.00 -0.03 0.00 0.00 54.58 51.63 2z9s n ASN 89 Cb 0.41 -1.16 -0.16 0.00 -0.61 0.00 0.00 39.78 38.26 2z9s n ASN 89 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2z9s s THR 90 N -0.96 0.11 0.17 3.41 2.01 -1.00 -4.91 115.64 114.48 2z9s s THR 90 Ca 0.29 0.11 -0.33 0.00 0.31 0.00 0.00 61.69 62.07 2z9s s THR 90 Cb 0.18 -0.21 -0.16 0.00 0.01 0.00 0.00 72.50 72.32 2z9s s THR 90 CO -0.03 0.12 1.18 -2.65 -0.69 0.00 0.00 174.62 172.56 2z9s n PRO 91 N 4.09 1.20 -0.13 4.92 -0.02 -1.26 -2.48 135.00 141.32 2z9s n PRO 91 Ca -0.27 0.43 -0.05 0.00 -2.02 0.00 0.00 63.50 61.59 2z9s n PRO 91 Cb 0.51 -1.94 0.03 0.00 -0.02 0.00 0.00 33.50 32.08 2z9s n PRO 91 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2z9s h LYS 92 N 3.47 0.34 0.00 -0.52 1.57 -1.85 0.59 116.57 120.16 2z9s h LYS 92 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2z9s h LYS 92 Cb 1.34 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2z9s h LYS 92 CO 0.71 0.22 0.15 0.87 -0.57 0.00 0.00 179.45 180.82 2z9s h LYS 93 N 0.35 0.00 -0.59 3.15 1.57 -1.90 0.72 116.57 119.87 2z9s h LYS 93 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2z9s h LYS 93 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2z9s h LYS 93 CO -0.18 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.74 2z9s n GLN 94 N -2.61 3.25 -0.89 3.15 1.13 0.16 -4.91 117.38 116.65 2z9s n GLN 94 Ca -0.02 -2.67 0.00 0.00 -1.94 0.00 0.00 57.00 52.37 2z9s n GLN 94 Cb 0.19 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 28.85 2z9s n GLN 94 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z9s n GLY 95 N 1.03 0.46 1.72 1.08 0.00 0.25 -4.87 105.19 104.85 2z9s n GLY 95 Ca 0.23 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 2z9s n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9s n GLY 96 N -2.89 1.39 0.12 -0.02 0.00 0.13 -4.83 105.19 99.08 2z9s n GLY 96 Ca 0.00 -2.09 -0.17 0.00 0.00 0.00 0.00 46.02 43.77 2z9s n GLY 96 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z9s n LEU 97 N 0.00 2.47 0.00 0.99 4.77 -0.72 -4.04 117.00 120.47 2z9s n LEU 97 Ca 0.07 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2z9s n LEU 97 Cb 0.26 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2z9s n LEU 97 CO 0.17 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2z9s n GLY 98 N 2.18 -0.87 3.48 -0.72 0.00 -0.32 -4.73 105.19 104.21 2z9s n GLY 98 Ca -0.43 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 2z9s n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z9s n PRO 99 N -0.85 0.50 -4.95 1.61 -0.04 -1.26 -4.73 135.00 125.29 2z9s n PRO 99 Ca 0.00 0.20 -0.27 0.00 -0.04 0.00 0.00 63.50 63.39 2z9s n PRO 99 Cb 0.00 -1.79 -0.16 0.00 -0.04 0.00 0.00 33.50 31.51 2z9s n PRO 99 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2z9s s MET 100 N -2.34 1.85 -0.25 0.54 -1.94 -1.26 -5.00 119.30 110.89 2z9s s MET 100 Ca 0.69 -0.69 0.13 0.00 -1.71 0.00 0.00 55.69 54.11 2z9s s MET 100 Cb -0.41 -1.65 0.69 0.00 2.01 0.00 0.00 34.83 35.47 2z9s s MET 100 CO 0.54 0.32 1.66 0.09 -0.01 0.00 0.00 175.02 177.63 2z9s n ASN 101 N 2.94 4.69 -3.90 3.03 5.03 -1.26 -4.38 115.26 121.40 2z9s n ASN 101 Ca -0.17 -3.12 -0.14 0.00 0.87 0.00 0.00 54.58 52.03 2z9s n ASN 101 Cb 0.53 -0.66 -0.14 0.00 -1.02 0.00 0.00 39.78 38.48 2z9s n ASN 101 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2z9s s ILE 102 N -2.90 0.16 0.30 2.41 -1.09 -1.26 -4.88 121.20 113.94 2z9s s ILE 102 Ca 0.51 -0.08 -0.29 0.00 -2.23 0.00 0.00 60.65 58.55 2z9s s ILE 102 Cb 0.40 -0.14 -0.10 0.00 -1.58 0.00 0.00 42.46 41.04 2z9s s ILE 102 CO 0.12 0.05 1.28 -2.84 -1.23 0.00 0.00 174.94 172.32 2z9s s PRO 103 N -0.03 4.40 -0.36 2.79 0.02 -1.26 -4.38 135.00 136.18 2z9s s PRO 103 Ca 0.01 2.14 0.04 0.00 0.02 0.00 0.00 61.00 63.21 2z9s s PRO 103 Cb -0.01 -3.11 0.10 0.00 0.02 0.00 0.00 34.50 31.51 2z9s s PRO 103 CO -0.00 -0.15 0.07 -0.51 -0.33 0.00 0.00 177.00 176.08 2z9s s LEU 104 N -1.44 4.71 0.48 -5.54 1.02 -1.03 -0.66 118.68 116.22 2z9s s LEU 104 Ca 0.50 -2.24 -0.20 0.00 0.02 0.00 0.00 54.13 52.21 2z9s s LEU 104 Cb -0.38 -1.63 -0.09 0.00 0.02 0.00 0.00 46.19 44.11 2z9s s LEU 104 CO 0.49 -0.37 0.99 0.68 0.02 0.00 0.00 176.35 178.17 2z9s s VAL 105 N 0.79 4.16 -0.13 -1.59 -7.23 0.18 -1.72 120.40 114.85 2z9s s VAL 105 Ca 0.12 1.27 -0.02 0.00 -1.81 0.00 0.00 61.98 61.53 2z9s s VAL 105 Cb -0.20 -3.55 -0.03 0.00 0.56 0.00 0.00 36.38 33.17 2z9s s VAL 105 CO -0.07 -0.36 -0.05 -0.55 -0.31 0.00 0.00 175.10 173.75 2z9s s SER 106 N -2.30 4.69 -0.49 4.85 0.15 -1.06 -2.12 113.70 117.43 2z9s s SER 106 Ca 0.63 -0.12 0.06 0.00 0.70 0.00 0.00 55.95 57.23 2z9s s SER 106 Cb -0.12 -1.62 0.22 0.00 -1.71 0.00 0.00 66.02 62.79 2z9s s SER 106 CO 0.20 0.22 0.54 -0.67 1.20 0.00 0.00 173.24 174.73 2z9s n ASP 107 N 3.18 1.26 0.00 5.45 2.03 0.05 -4.14 116.55 124.39 2z9s n ASP 107 Ca -0.18 -2.87 0.15 0.00 0.52 0.00 0.00 54.79 52.41 2z9s n ASP 107 Cb 0.53 -0.64 0.91 0.00 -0.72 0.00 0.00 41.12 41.20 2z9s n ASP 107 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2z9s n PRO 108 N 1.62 0.94 0.00 -0.67 -0.04 -1.22 -2.76 135.00 132.87 2z9s n PRO 108 Ca 0.25 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.78 2z9s n PRO 108 Cb 0.47 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.46 2z9s n PRO 108 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2z9s n LYS 109 N -1.01 1.30 -0.66 0.54 4.81 -1.26 -4.96 118.16 116.92 2z9s n LYS 109 Ca 0.23 -1.10 0.00 0.00 -0.87 0.00 0.00 58.31 56.57 2z9s n LYS 109 Cb 0.11 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 33.92 2z9s n LYS 109 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2z9s n ARG 110 N 0.42 -0.83 -0.04 1.64 3.00 -1.11 -4.80 116.66 114.94 2z9s n ARG 110 Ca 0.07 0.19 -0.06 0.00 -0.01 0.00 0.00 57.85 58.04 2z9s n ARG 110 Cb 0.32 -4.49 0.13 0.00 0.00 0.00 0.00 32.46 28.42 2z9s n ARG 110 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 2z9s h THR 111 N 0.00 1.27 -0.23 0.55 1.35 -1.93 -1.56 112.91 112.36 2z9s h THR 111 Ca 0.00 -1.35 -0.15 0.00 -0.55 0.00 0.00 66.41 64.36 2z9s h THR 111 Cb 0.39 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 2z9s h THR 111 CO 0.00 0.44 -0.49 0.40 -0.25 0.00 0.00 175.52 175.62 2z9s h ILE 112 N 0.55 1.31 -0.25 6.82 2.04 -1.92 -2.29 117.51 123.77 2z9s h ILE 112 Ca 0.07 -1.70 -0.10 0.00 1.00 0.00 0.00 64.86 64.14 2z9s h ILE 112 Cb 0.74 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2z9s h ILE 112 CO 0.06 0.54 -0.22 0.00 0.00 0.00 0.00 178.15 178.52 2z9s h ALA 113 N 0.97 0.37 -0.93 1.87 0.00 -1.91 -2.44 119.26 117.19 2z9s h ALA 113 Ca 0.02 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.61 2z9s h ALA 113 Cb 1.03 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2z9s h ALA 113 CO 0.10 0.33 0.61 1.96 0.00 0.00 0.00 179.25 182.24 2z9s h GLN 114 N 0.32 1.10 -0.64 0.00 4.20 -1.25 -1.15 115.11 117.69 2z9s h GLN 114 Ca 0.04 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2z9s h GLN 114 Cb 0.77 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2z9s h GLN 114 CO 0.06 0.73 0.27 -0.44 -0.67 0.00 0.00 178.83 178.77 2z9s h ASP 115 N 1.13 0.84 -0.49 1.46 3.45 -1.21 -1.42 116.42 120.18 2z9s h ASP 115 Ca 0.38 -0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.74 2z9s h ASP 115 Cb 0.09 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.64 2z9s h ASP 115 CO -0.13 0.74 0.00 -1.22 -1.57 0.00 0.00 179.24 177.06 2z9s n TYR 116 N -4.32 1.62 -4.07 4.55 4.02 -0.76 -1.09 117.16 117.10 2z9s n TYR 116 Ca 0.06 -0.58 -0.41 0.00 -0.01 0.00 0.00 57.90 56.96 2z9s n TYR 116 Cb 0.16 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 2z9s n TYR 116 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z9s n GLY 117 N 0.64 -0.65 0.00 2.72 0.00 -0.51 -4.70 105.19 102.69 2z9s n GLY 117 Ca 0.23 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2z9s n GLY 117 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z9s n VAL 118 N -4.62 0.14 -2.54 1.61 0.24 -0.85 -4.40 118.33 107.91 2z9s n VAL 118 Ca -0.13 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.34 61.60 2z9s n VAL 118 Cb 0.52 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.86 2z9s n VAL 118 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2z9s s LEU 119 N -0.14 4.32 -1.32 1.34 2.96 -1.25 -1.06 118.68 123.53 2z9s s LEU 119 Ca 0.00 1.79 -0.06 0.00 -0.22 0.00 0.00 54.13 55.64 2z9s s LEU 119 Cb 0.00 -3.57 0.12 0.00 0.50 0.00 0.00 46.19 43.25 2z9s s LEU 119 CO 0.00 -0.45 2.32 1.17 -1.32 0.00 0.00 176.35 178.06 2z9s n LYS 120 N 4.50 4.45 -0.04 1.98 4.81 -0.44 -4.86 118.16 128.55 2z9s n LYS 120 Ca 0.09 -3.46 0.03 0.00 -0.87 0.00 0.00 58.31 54.09 2z9s n LYS 120 Cb 0.48 -2.68 0.05 0.00 0.02 0.00 0.00 35.03 32.90 2z9s n LYS 120 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z9s n ALA 121 N 2.05 0.09 1.38 3.14 0.00 -1.26 0.10 120.51 126.01 2z9s n ALA 121 Ca 0.59 0.12 0.00 0.00 0.00 0.00 0.00 53.44 54.16 2z9s n ALA 121 Cb 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2z9s n ALA 121 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2z9s n ASP 122 N -3.60 0.11 0.00 0.00 5.75 -1.26 -3.43 116.55 114.11 2z9s n ASP 122 Ca 0.04 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 2z9s n ASP 122 Cb 0.12 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2z9s n ASP 122 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2z9s n GLU 123 N -0.41 2.75 0.00 0.11 2.13 0.28 -5.02 120.64 120.48 2z9s n GLU 123 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2z9s n GLU 123 Cb 0.03 -0.45 0.00 0.00 0.27 0.00 0.00 31.44 31.29 2z9s n GLU 123 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z9s n GLY 124 N 0.19 3.28 2.40 8.31 0.00 -1.11 -5.02 105.19 113.24 2z9s n GLY 124 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2z9s n GLY 124 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z9s n ILE 125 N -1.81 0.00 -4.12 -0.61 -0.00 -1.26 -4.84 119.36 106.72 2z9s n ILE 125 Ca 0.00 -0.56 -0.14 0.00 -0.00 0.00 0.00 62.75 62.05 2z9s n ILE 125 Cb 0.00 -1.58 -0.11 0.00 -0.00 0.00 0.00 39.64 37.95 2z9s n ILE 125 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2z9s s SER 126 N -3.94 1.20 0.66 4.38 1.04 -1.26 -1.33 113.70 114.45 2z9s s SER 126 Ca 0.47 -0.67 -0.11 0.00 0.48 0.00 0.00 55.95 56.12 2z9s s SER 126 Cb -0.02 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.10 2z9s s SER 126 CO 0.34 -0.21 1.05 -0.36 0.98 0.00 0.00 173.24 175.04 2z9s s PHE 127 N -1.81 3.49 -0.74 5.02 0.08 -0.23 -2.81 117.98 120.97 2z9s s PHE 127 Ca -0.03 1.22 -0.19 0.00 0.12 0.00 0.00 56.93 58.05 2z9s s PHE 127 Cb -0.07 -2.85 -0.15 0.00 -0.57 0.00 0.00 43.02 39.38 2z9s s PHE 127 CO 0.00 -0.90 1.92 0.54 -0.10 0.00 0.00 175.22 176.68 2z9s n ARG 128 N -2.87 1.50 -3.66 0.44 1.74 -1.04 -4.47 116.66 108.31 2z9s n ARG 128 Ca 0.06 -1.71 -0.36 0.00 -0.77 0.00 0.00 57.85 55.08 2z9s n ARG 128 Cb 0.55 -2.80 -0.08 0.00 -1.02 0.00 0.00 32.46 29.12 2z9s n ARG 128 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2z9s s GLY 129 N 4.82 2.11 0.05 -0.13 0.00 -1.24 -1.35 107.32 111.58 2z9s s GLY 129 Ca 0.54 -0.60 0.09 0.00 0.00 0.00 0.00 44.72 44.75 2z9s s GLY 129 CO 0.10 0.24 -0.24 -2.27 0.00 0.00 0.00 173.10 170.93 2z9s s LEU 130 N 0.37 2.33 -0.03 0.66 0.20 0.39 0.72 118.68 123.32 2z9s s LEU 130 Ca 0.11 -0.55 0.02 0.00 0.69 0.00 0.00 54.13 54.40 2z9s s LEU 130 Cb -0.12 -1.36 0.01 0.00 -0.43 0.00 0.00 46.19 44.30 2z9s s LEU 130 CO 0.00 0.25 -0.05 -0.36 -0.29 0.00 0.00 176.35 175.90 2z9s s PHE 131 N -0.87 0.68 -0.25 5.38 0.08 0.17 -0.43 117.98 122.74 2z9s s PHE 131 Ca 0.13 -0.16 0.00 0.00 0.12 0.00 0.00 56.93 57.03 2z9s s PHE 131 Cb -0.10 -0.54 0.04 0.00 -0.57 0.00 0.00 43.02 41.86 2z9s s PHE 131 CO 0.03 -0.11 -0.09 0.96 -0.10 0.00 0.00 175.22 175.92 2z9s s ILE 132 N 0.43 2.51 -0.03 0.64 -4.36 -0.14 -0.39 121.20 119.86 2z9s s ILE 132 Ca -0.06 -1.32 0.01 0.00 -0.26 0.00 0.00 60.65 59.03 2z9s s ILE 132 Cb -0.09 -2.36 -0.03 0.00 1.25 0.00 0.00 42.46 41.23 2z9s s ILE 132 CO 0.00 0.10 -0.03 0.27 0.24 0.00 0.00 174.94 175.51 2z9s s ILE 133 N 1.22 3.93 0.40 8.37 -5.25 0.11 -1.42 121.20 128.56 2z9s s ILE 133 Ca -0.04 -0.56 -0.06 0.00 -0.99 0.00 0.00 60.65 59.00 2z9s s ILE 133 Cb -0.18 -2.69 0.09 0.00 2.95 0.00 0.00 42.46 42.63 2z9s s ILE 133 CO -0.05 0.47 0.54 -0.90 -1.79 0.00 0.00 174.94 173.21 2z9s n ASP 134 N 1.76 0.13 0.00 4.36 5.68 0.03 -0.26 116.55 128.25 2z9s n ASP 134 Ca -0.16 -1.25 0.03 0.00 -0.50 0.00 0.00 54.79 52.91 2z9s n ASP 134 Cb 0.53 -0.40 0.19 0.00 -1.14 0.00 0.00 41.12 40.29 2z9s n ASP 134 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2z9s n ASP 135 N -3.30 0.00 0.00 -1.12 5.75 -1.24 -1.66 116.55 114.98 2z9s n ASP 135 Ca 0.07 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 54.12 2z9s n ASP 135 Cb 0.25 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 2z9s n ASP 135 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2z9s n LYS 136 N -0.72 0.45 0.00 0.11 5.02 -1.26 -3.04 118.16 118.72 2z9s n LYS 136 Ca 0.05 -0.84 0.00 0.00 -2.02 0.00 0.00 58.31 55.49 2z9s n LYS 136 Cb 0.02 -0.98 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2z9s n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z9s n GLY 137 N -0.18 1.42 3.75 0.72 0.00 -0.67 -5.01 105.19 105.22 2z9s n GLY 137 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2z9s n GLY 137 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z9s s ILE 138 N -2.34 4.05 -0.03 -0.61 -4.36 -1.26 0.18 121.20 116.82 2z9s s ILE 138 Ca 0.00 2.02 -0.30 0.00 -0.26 0.00 0.00 60.65 62.11 2z9s s ILE 138 Cb 0.00 -4.29 -0.03 0.00 1.25 0.00 0.00 42.46 39.40 2z9s s ILE 138 CO 0.00 0.46 1.06 -0.22 0.24 0.00 0.00 174.94 176.48 2z9s s LEU 139 N -1.08 4.32 0.00 0.37 2.96 0.88 -0.79 118.68 125.34 2z9s s LEU 139 Ca 0.42 1.70 0.05 0.00 -0.22 0.00 0.00 54.13 56.08 2z9s s LEU 139 Cb -0.26 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.81 2z9s s LEU 139 CO 0.33 -0.40 0.27 0.54 -1.32 0.00 0.00 176.35 175.76 2z9s n ARG 140 N 4.47 4.76 -3.64 1.98 5.12 -0.51 0.72 116.66 129.55 2z9s n ARG 140 Ca 0.08 -0.07 -0.04 0.00 -1.93 0.00 0.00 57.85 55.89 2z9s n ARG 140 Cb 0.49 -0.79 -0.07 0.00 -1.16 0.00 0.00 32.46 30.94 2z9s n ARG 140 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2z9s s GLN 141 N -1.42 0.40 -0.08 5.56 -0.44 -1.14 -4.90 119.66 117.64 2z9s s GLN 141 Ca 0.02 0.64 0.05 0.00 -2.50 0.00 0.00 55.36 53.57 2z9s s GLN 141 Cb 0.04 0.11 -0.00 0.00 -1.64 0.00 0.00 33.01 31.52 2z9s s GLN 141 CO 0.21 -0.08 -0.23 -1.50 0.50 0.00 0.00 175.29 174.20 2z9s s ILE 142 N 1.11 1.92 -0.16 -2.34 -1.16 -1.26 -0.97 121.20 118.34 2z9s s ILE 142 Ca -0.06 -0.96 -0.02 0.00 -0.51 0.00 0.00 60.65 59.09 2z9s s ILE 142 Cb -0.04 -1.65 0.05 0.00 0.61 0.00 0.00 42.46 41.43 2z9s s ILE 142 CO -0.13 0.53 0.02 -0.89 -2.81 0.00 0.00 174.94 171.66 2z9s s THR 143 N 0.18 0.54 -0.07 4.00 2.01 0.43 -5.01 115.64 117.71 2z9s s THR 143 Ca -0.12 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.49 2z9s s THR 143 Cb -0.16 -0.94 0.02 0.00 0.01 0.00 0.00 72.50 71.43 2z9s s THR 143 CO 0.06 -0.07 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.31 2z9s s ILE 144 N 1.87 1.00 0.18 1.82 2.07 -1.26 0.15 121.20 127.02 2z9s s ILE 144 Ca 0.01 -0.37 0.06 0.00 -1.41 0.00 0.00 60.65 58.94 2z9s s ILE 144 Cb -0.16 -0.95 -0.04 0.00 0.13 0.00 0.00 42.46 41.44 2z9s s ILE 144 CO -0.07 0.33 0.08 0.20 -1.91 0.00 0.00 174.94 173.57 2z9s s ASN 145 N 0.96 5.19 0.98 4.50 -0.87 -0.46 -4.93 114.94 120.30 2z9s s ASN 145 Ca -0.09 -0.26 -0.12 0.00 -1.57 0.00 0.00 52.86 50.82 2z9s s ASN 145 Cb -0.15 -1.25 0.18 0.00 -0.02 0.00 0.00 41.25 40.01 2z9s s ASN 145 CO 0.00 0.07 1.08 -0.62 -2.57 0.00 0.00 177.10 175.07 2z9s s ASP 146 N -3.09 2.72 0.20 -1.22 2.15 -1.26 -2.49 116.67 113.68 2z9s s ASP 146 Ca 0.30 1.47 -0.10 0.00 0.43 0.00 0.00 52.55 54.64 2z9s s ASP 146 Cb -0.10 -2.14 0.23 0.00 -0.30 0.00 0.00 42.92 40.61 2z9s s ASP 146 CO 0.21 -3.11 1.78 -0.07 -0.17 0.00 0.00 175.17 173.81 2z9s h LEU 147 N -1.87 0.39 0.00 -1.34 3.38 -1.97 -3.23 115.31 110.67 2z9s h LEU 147 Ca -0.53 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2z9s h LEU 147 Cb 1.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2z9s h LEU 147 CO 0.54 0.25 0.00 -0.81 0.09 0.00 0.00 178.44 178.51 2z9s n PRO 148 N -4.88 0.59 -4.15 1.13 -0.04 -1.26 -4.73 135.00 121.66 2z9s n PRO 148 Ca 0.08 0.03 -0.31 0.00 -0.04 0.00 0.00 63.50 63.25 2z9s n PRO 148 Cb 0.20 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.00 2z9s n PRO 148 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z9s s VAL 149 N -2.28 1.80 0.49 0.52 1.01 -1.22 -5.02 120.40 115.71 2z9s s VAL 149 Ca 0.32 -0.78 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 2z9s s VAL 149 Cb 0.17 -1.65 -0.07 0.00 0.00 0.00 0.00 36.38 34.84 2z9s s VAL 149 CO 0.34 0.50 0.92 -0.83 0.00 0.00 0.00 175.10 176.03 2z9s s GLY 150 N 1.31 1.98 0.84 4.51 0.00 -1.26 -4.65 107.32 110.05 2z9s s GLY 150 Ca 0.03 0.03 -0.12 0.00 0.00 0.00 0.00 44.72 44.66 2z9s s GLY 150 CO -0.10 0.27 1.16 0.50 0.00 0.00 0.00 173.10 174.93 2z9s s ARG 151 N -4.12 1.68 -0.21 2.90 0.52 -1.26 -5.07 118.95 113.40 2z9s s ARG 151 Ca 0.56 0.19 0.02 0.00 -0.52 0.00 0.00 55.73 55.98 2z9s s ARG 151 Cb -0.10 -1.91 0.03 0.00 0.52 0.00 0.00 34.95 33.49 2z9s s ARG 151 CO 0.34 -1.80 -0.17 -1.54 0.02 0.00 0.00 175.30 172.14 2z9s s SER 152 N -4.36 3.57 0.48 0.23 1.04 -1.26 -4.98 113.70 108.41 2z9s s SER 152 Ca 0.63 -0.90 0.22 0.00 0.48 0.00 0.00 55.95 56.37 2z9s s SER 152 Cb -0.12 -1.49 1.25 0.00 0.10 0.00 0.00 66.02 65.75 2z9s s SER 152 CO 0.51 -0.07 1.92 0.58 0.98 0.00 0.00 173.24 177.16 2z9s h VAL 153 N 6.23 0.70 0.19 5.02 2.07 -1.96 -2.39 116.25 126.12 2z9s h VAL 153 Ca -0.36 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2z9s h VAL 153 Cb 1.11 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2z9s h VAL 153 CO 0.57 0.04 -0.09 0.44 0.02 0.00 0.00 177.57 178.55 2z9s h ASP 154 N 0.21 -0.21 -0.98 0.57 3.32 -2.00 -1.48 116.42 115.84 2z9s h ASP 154 Ca 0.37 -0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.46 2z9s h ASP 154 Cb 1.14 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 40.67 2z9s h ASP 154 CO -0.07 -0.09 0.63 -0.08 -1.72 0.00 0.00 179.24 177.90 2z9s h GLU 155 N -0.32 1.03 -0.32 3.56 4.57 -1.87 -0.21 114.58 121.02 2z9s h GLU 155 Ca -0.03 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 2z9s h GLU 155 Cb 0.25 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2z9s h GLU 155 CO 0.04 0.68 -0.04 0.82 -1.18 0.00 0.00 179.01 179.34 2z9s h ILE 156 N 1.07 1.20 -0.31 2.32 1.08 -1.31 -1.44 117.51 120.11 2z9s h ILE 156 Ca 0.45 -0.84 -0.08 0.00 -0.39 0.00 0.00 64.86 64.00 2z9s h ILE 156 Cb 0.31 1.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 2z9s h ILE 156 CO -0.20 0.28 -0.10 0.25 -0.69 0.00 0.00 178.15 177.69 2z9s h LEU 157 N 0.48 0.63 -0.80 1.44 5.85 -0.03 -2.25 115.31 120.63 2z9s h LEU 157 Ca 0.10 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.52 2z9s h LEU 157 Cb 0.37 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2z9s h LEU 157 CO 0.02 0.86 0.46 -0.09 -0.34 0.00 0.00 178.44 179.35 2z9s h ARG 158 N 0.39 0.78 0.09 1.25 2.43 -0.66 -1.93 114.38 116.72 2z9s h ARG 158 Ca 0.08 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2z9s h ARG 158 Cb 0.60 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2z9s h ARG 158 CO 0.04 0.51 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.90 2z9s h LEU 159 N 0.80 -0.10 -0.68 3.80 3.38 -1.07 -1.09 115.31 120.35 2z9s h LEU 159 Ca 0.38 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.30 2z9s h LEU 159 Cb 0.30 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2z9s h LEU 159 CO -0.22 0.07 0.32 0.58 0.09 0.00 0.00 178.44 179.28 2z9s h VAL 160 N -0.27 0.84 0.05 1.22 2.07 -1.12 0.98 116.25 120.03 2z9s h VAL 160 Ca -0.01 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2z9s h VAL 160 Cb 0.23 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2z9s h VAL 160 CO 0.02 0.10 -0.09 1.56 0.02 0.00 0.00 177.57 179.18 2z9s h GLN 161 N 0.56 -0.17 0.02 1.57 4.20 -1.19 -0.84 115.11 119.26 2z9s h GLN 161 Ca 0.33 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.06 2z9s h GLN 161 Cb 0.35 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2z9s h GLN 161 CO -0.27 -0.11 -0.03 0.00 -0.67 0.00 0.00 178.83 177.75 2z9s h ALA 162 N 0.76 -0.05 -0.58 3.87 0.00 -0.28 0.32 119.26 123.31 2z9s h ALA 162 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2z9s h ALA 162 Cb 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2z9s h ALA 162 CO -0.05 -0.53 0.35 0.74 0.00 0.00 0.00 179.25 179.76 2z9s h PHE 163 N -0.06 0.66 -0.32 0.00 0.04 -0.77 0.82 116.94 117.31 2z9s h PHE 163 Ca 0.01 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2z9s h PHE 163 Cb 0.07 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 2z9s h PHE 163 CO -0.09 0.38 0.16 1.96 -0.60 0.00 0.00 178.31 180.11 2z9s h GLN 164 N 0.70 0.45 -0.00 1.51 4.20 -0.93 -0.89 115.11 120.14 2z9s h GLN 164 Ca 0.23 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.90 2z9s h GLN 164 Cb 0.01 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 2z9s h GLN 164 CO -0.10 0.42 -0.49 0.35 -0.67 0.00 0.00 178.83 178.34 2z9s h PHE 165 N 0.38 -1.43 -0.63 2.96 3.57 0.63 -1.61 116.94 120.81 2z9s h PHE 165 Ca 0.11 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.77 2z9s h PHE 165 Cb 0.11 0.63 -0.09 0.00 2.79 0.00 0.00 35.95 39.39 2z9s h PHE 165 CO -0.02 -0.55 0.17 1.79 -2.23 0.00 0.00 178.31 177.47 2z9s h THR 166 N -0.64 0.66 -0.51 4.41 1.35 -0.69 0.27 112.91 117.76 2z9s h THR 166 Ca 0.03 -0.11 0.14 0.00 -0.55 0.00 0.00 66.41 65.92 2z9s h THR 166 Cb 0.70 0.32 -0.02 0.00 -1.73 0.00 0.00 68.15 67.42 2z9s h THR 166 CO -0.35 0.06 0.36 0.44 -0.25 0.00 0.00 175.52 175.78 2z9s h ASP 167 N 0.31 0.03 0.00 5.36 3.32 -0.25 -2.05 116.42 123.13 2z9s h ASP 167 Ca 0.33 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.20 2z9s h ASP 167 Cb 0.49 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2z9s h ASP 167 CO -0.39 0.01 -1.02 0.11 -1.72 0.00 0.00 179.24 176.23 2z9s h LYS 168 N 0.03 0.00 -0.42 3.56 6.56 0.26 -3.41 116.57 123.15 2z9s h LYS 168 Ca 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 2z9s h LYS 168 Cb 0.93 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.59 2z9s h LYS 168 CO -0.01 0.98 0.00 0.72 -2.06 0.00 0.00 179.45 179.08 2z9s n HIS 169 N -4.47 0.55 -4.13 -1.35 8.25 -0.18 -4.97 115.22 108.92 2z9s n HIS 169 Ca -0.28 -0.27 -0.33 0.00 -0.26 0.00 0.00 57.72 56.58 2z9s n HIS 169 Cb 0.64 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.72 2z9s n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z9s n GLY 170 N 1.49 -0.38 3.00 -1.41 0.00 -0.78 -4.94 105.19 102.17 2z9s n GLY 170 Ca 0.20 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.21 2z9s n GLY 170 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z9s s GLU 171 N -6.82 0.47 0.20 1.61 2.02 -1.26 -4.67 118.70 110.25 2z9s s GLU 171 Ca 0.53 -0.43 -0.11 0.00 0.02 0.00 0.00 54.97 54.98 2z9s s GLU 171 Cb -0.28 -0.36 -0.07 0.00 0.10 0.00 0.00 34.13 33.51 2z9s s GLU 171 CO 0.91 0.09 0.54 0.14 0.02 0.00 0.00 175.26 176.96 2z9s s VAL 172 N -0.65 4.92 -0.28 2.63 -7.23 -0.62 -4.28 120.40 114.89 2z9s s VAL 172 Ca -0.03 0.56 -0.14 0.00 -1.81 0.00 0.00 61.98 60.55 2z9s s VAL 172 Cb -0.05 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.20 2z9s s VAL 172 CO 0.00 0.02 0.34 0.00 -0.31 0.00 0.00 175.10 175.15 2z9s s PRO 174 N 2.01 -1.95 0.16 0.00 0.04 -1.26 -4.82 135.00 129.19 2z9s s PRO 174 Ca 0.13 0.52 -0.34 0.00 0.04 0.00 0.00 61.00 61.36 2z9s s PRO 174 Cb -0.16 -1.46 -0.14 0.00 0.04 0.00 0.00 34.50 32.79 2z9s s PRO 174 CO 0.10 -4.32 1.61 0.00 0.04 0.00 0.00 177.00 174.43 2z9s n ALA 175 N -5.30 1.55 -0.46 8.56 0.00 -1.26 -1.84 120.51 121.77 2z9s n ALA 175 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2z9s n ALA 175 Cb 0.57 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2z9s n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9s n GLY 176 N 3.52 1.96 2.91 0.00 0.00 -1.26 -4.98 105.19 107.35 2z9s n GLY 176 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2z9s n GLY 176 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2z9s n TRP 177 N -2.00 -0.94 -4.19 1.61 -0.00 -0.77 -5.01 117.44 106.14 2z9s n TRP 177 Ca 0.00 0.73 -0.11 0.00 -0.00 0.00 0.00 57.50 58.12 2z9s n TRP 177 Cb 0.00 -1.64 -0.10 0.00 -0.00 0.00 0.00 31.31 29.57 2z9s n TRP 177 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2z9s s LYS 178 N -0.87 1.14 0.31 5.87 1.02 -1.26 -4.96 119.74 120.99 2z9s s LYS 178 Ca 0.54 -1.59 -0.30 0.00 0.02 0.00 0.00 55.97 54.65 2z9s s LYS 178 Cb -0.71 0.26 -0.12 0.00 -0.52 0.00 0.00 37.83 36.74 2z9s s LYS 178 CO 0.51 -0.36 1.54 -2.30 -0.92 0.00 0.00 175.35 173.82 2z9s n PRO 179 N -0.23 2.61 0.00 -1.68 -0.02 -1.26 -1.30 135.00 133.13 2z9s n PRO 179 Ca 0.00 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2z9s n PRO 179 Cb 0.65 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2z9s n PRO 179 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z9s n GLY 180 N 1.70 2.95 3.75 -1.23 0.00 -1.26 -5.03 105.19 106.07 2z9s n GLY 180 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2z9s n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9s s SER 181 N -1.30 4.58 0.03 1.61 0.01 -0.42 -4.96 113.70 113.26 2z9s s SER 181 Ca 0.00 2.04 -0.30 0.00 1.31 0.00 0.00 55.95 58.99 2z9s s SER 181 Cb 0.00 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 2z9s s SER 181 CO 0.00 -1.99 1.43 -0.62 0.41 0.00 0.00 173.24 172.47 2z9s s ASP 182 N -2.70 6.81 0.50 2.44 3.68 -1.26 -4.91 116.67 121.23 2z9s s ASP 182 Ca 0.67 2.21 0.06 0.00 2.13 0.00 0.00 52.55 57.61 2z9s s ASP 182 Cb -0.21 -2.57 0.01 0.00 -1.45 0.00 0.00 42.92 38.70 2z9s s ASP 182 CO 0.47 -0.73 0.32 0.42 0.13 0.00 0.00 175.17 175.78 2z9s s THR 183 N 2.17 1.89 0.04 1.71 -4.23 -1.26 -4.52 115.64 111.44 2z9s s THR 183 Ca 0.65 -1.56 0.06 0.00 -1.18 0.00 0.00 61.69 59.67 2z9s s THR 183 Cb -0.34 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 2z9s s THR 183 CO 0.28 0.00 -0.18 -0.51 -0.54 0.00 0.00 174.62 173.67 2z9s s ILE 184 N -2.70 1.42 -0.29 2.99 1.10 -0.79 -4.87 121.20 118.06 2z9s s ILE 184 Ca 0.35 -1.08 -0.25 0.00 -0.51 0.00 0.00 60.65 59.16 2z9s s ILE 184 Cb -0.01 -1.24 0.00 0.00 0.15 0.00 0.00 42.46 41.36 2z9s s ILE 184 CO 0.21 0.14 0.87 -0.54 -2.11 0.00 0.00 174.94 173.51 2z9s s LYS 185 N -1.10 4.06 0.00 3.50 1.02 -1.26 -1.59 119.74 124.37 2z9s s LYS 185 Ca 0.05 0.83 0.00 0.00 0.02 0.00 0.00 55.97 56.87 2z9s s LYS 185 Cb -0.08 -3.70 0.00 0.00 -0.52 0.00 0.00 37.83 33.53 2z9s s LYS 185 CO 0.01 -0.67 0.15 -0.35 -0.92 0.00 0.00 175.35 173.57 2z9s n PRO 186 N 6.28 0.11 -4.60 -1.68 -0.04 -1.26 -3.80 135.00 130.02 2z9s n PRO 186 Ca 0.06 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.20 2z9s n PRO 186 Cb 0.48 -1.44 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 2z9s n PRO 186 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2z9s s ASP 187 N 1.28 4.49 0.15 3.54 -1.08 -1.26 -5.02 116.67 118.77 2z9s s ASP 187 Ca 0.00 -0.13 -0.20 0.00 -0.52 0.00 0.00 52.55 51.71 2z9s s ASP 187 Cb 0.00 -1.04 0.05 0.00 -1.46 0.00 0.00 42.92 40.47 2z9s s ASP 187 CO 0.00 0.32 1.66 0.58 0.52 0.00 0.00 175.17 178.24 2z9s h VAL 188 N 4.02 0.53 0.12 1.11 2.07 -2.00 -0.97 116.25 121.13 2z9s h VAL 188 Ca -0.48 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2z9s h VAL 188 Cb 1.17 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2z9s h VAL 188 CO 0.52 0.00 -0.06 0.78 0.02 0.00 0.00 177.57 178.84 2z9s h ASN 189 N -0.12 -0.13 0.00 0.57 2.35 -1.95 -3.31 115.58 112.99 2z9s h ASN 189 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2z9s h ASN 189 Cb 0.35 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2z9s h ASN 189 CO -0.37 0.09 0.00 0.29 -1.65 0.00 0.00 177.43 175.78 2z9s n LYS 190 N -3.42 0.00 0.12 0.81 5.02 -1.24 -0.56 118.16 118.90 2z9s n LYS 190 Ca -0.02 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.35 2z9s n LYS 190 Cb 0.06 -1.42 0.02 0.00 -0.02 0.00 0.00 35.03 33.67 2z9s n LYS 190 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2z9s h SER 191 N 0.00 0.00 0.32 4.39 4.64 -1.25 -3.25 113.55 118.39 2z9s h SER 191 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z9s h SER 191 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z9s h SER 191 CO 0.00 0.20 0.00 0.11 -0.87 0.00 0.00 176.83 176.27 2z9s h LYS 192 N 0.00 0.00 0.00 4.77 1.79 -1.00 -0.42 116.57 121.71 2z9s h LYS 192 Ca -0.04 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2z9s h LYS 192 Cb 1.18 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2z9s h LYS 192 CO 0.02 0.00 -0.13 0.93 -1.08 0.00 0.00 179.45 179.19 2z9s h GLU 193 N 0.00 0.00 0.00 3.15 5.08 -1.74 0.11 114.58 121.17 2z9s h GLU 193 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2z9s h GLU 193 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2z9s h GLU 193 CO 0.00 0.13 -0.52 -0.92 -1.00 0.00 0.00 179.01 176.70 2z9s h TYR 194 N 0.00 0.00 -0.70 4.33 5.03 -1.32 -3.33 116.97 120.98 2z9s h TYR 194 Ca -0.00 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.35 2z9s h TYR 194 Cb 0.24 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.47 2z9s h TYR 194 CO 0.00 0.14 0.42 0.74 -1.32 0.00 0.00 178.16 178.14 2z9s h PHE 195 N -1.00 0.78 -0.28 -3.82 0.04 -1.48 -2.48 116.94 108.70 2z9s h PHE 195 Ca -0.03 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 2z9s h PHE 195 Cb 0.53 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2z9s h PHE 195 CO -0.17 0.41 -0.20 0.66 -0.60 0.00 0.00 178.31 178.41 2z9s h SER 196 N 0.80 0.51 -0.02 2.17 4.64 -1.01 -1.46 113.55 119.17 2z9s h SER 196 Ca 0.30 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2z9s h SER 196 Cb 0.10 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2z9s h SER 196 CO -0.14 0.72 0.01 2.29 -0.87 0.00 0.00 176.83 178.84 2z9s n LYS 197 N -4.15 1.06 -1.72 4.77 2.85 -0.94 -4.83 118.16 115.21 2z9s n LYS 197 Ca 0.00 -0.08 -0.06 0.00 -1.05 0.00 0.00 58.31 57.13 2z9s n LYS 197 Cb 0.38 -1.27 0.01 0.00 -0.65 0.00 0.00 35.03 33.50 2z9s n LYS 197 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2z9s n GLN 198 N 0.25 1.04 0.00 -1.58 1.13 -0.55 -5.03 117.38 112.64 2z9s n GLN 198 Ca 0.01 -0.82 0.12 0.00 -1.94 0.00 0.00 57.00 54.37 2z9s n GLN 198 Cb 0.41 -0.00 0.19 0.00 0.11 0.00 0.00 30.24 30.94 2z9s n GLN 198 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98