#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 3.32 0.43 5.00 0.00 -1.26 -2.24 105.19 110.44 2z9s n GLY 4 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 7.72 1.90 -4.71 1.61 3.02 0.00 -4.89 115.26 119.92 2z9s n ASN 5 Ca 0.00 -1.45 -0.41 0.00 -0.03 0.00 0.00 54.58 52.69 2z9s n ASN 5 Cb 0.00 -0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 2z9s n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z9s s ALA 6 N -0.89 3.28 -0.02 5.41 0.00 -0.95 -4.71 121.76 123.88 2z9s s ALA 6 Ca 0.13 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2z9s s ALA 6 Cb 0.09 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 20.04 2z9s s ALA 6 CO 0.13 -0.25 0.03 0.15 0.00 0.00 0.00 175.76 175.82 2z9s s LYS 7 N 1.12 0.01 0.18 0.00 1.02 -1.26 -3.27 119.74 117.54 2z9s s LYS 7 Ca 0.45 0.17 -0.32 0.00 0.02 0.00 0.00 55.97 56.30 2z9s s LYS 7 Cb -0.19 -0.29 -0.11 0.00 -0.52 0.00 0.00 37.83 36.72 2z9s s LYS 7 CO 0.22 -0.17 1.77 0.42 -0.92 0.00 0.00 175.35 176.67 2z9s s ILE 8 N 1.08 2.22 0.00 2.17 -1.09 -1.26 -1.69 121.20 122.63 2z9s s ILE 8 Ca -0.09 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 2z9s s ILE 8 Cb -0.13 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 2z9s s ILE 8 CO -0.03 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.29 2z9s n GLY 9 N 4.08 0.22 3.44 6.18 0.00 -0.44 -5.00 105.19 113.67 2z9s n GLY 9 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.05 2.10 0.32 1.61 3.76 -0.68 -4.90 115.29 115.45 2z9s s HIS 10 Ca 0.00 -0.46 -0.28 0.00 -0.15 0.00 0.00 55.06 54.16 2z9s s HIS 10 Cb 0.00 -1.00 -0.13 0.00 1.11 0.00 0.00 32.58 32.57 2z9s s HIS 10 CO 0.00 0.55 1.21 -2.30 -0.85 0.00 0.00 174.74 173.35 2z9s n PRO 11 N -0.57 1.90 -2.27 8.40 -0.02 -1.26 -0.96 135.00 140.21 2z9s n PRO 11 Ca -0.06 0.67 -0.41 0.00 -2.02 0.00 0.00 63.50 61.68 2z9s n PRO 11 Cb 0.61 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 2z9s n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z9s s ALA 12 N -1.04 3.48 -0.33 3.55 0.00 0.99 -4.67 121.76 123.74 2z9s s ALA 12 Ca 0.57 1.08 -0.38 0.00 0.00 0.00 0.00 51.96 53.23 2z9s s ALA 12 Cb -0.61 -3.44 -0.14 0.00 0.00 0.00 0.00 23.12 18.93 2z9s s ALA 12 CO 0.61 -0.46 2.00 -2.30 0.00 0.00 0.00 175.76 175.61 2z9s n PRO 13 N 1.82 1.03 -1.10 0.00 -0.02 -1.26 -4.89 135.00 130.58 2z9s n PRO 13 Ca 0.03 0.33 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 2z9s n PRO 13 Cb 0.43 -2.22 0.12 0.00 -0.02 0.00 0.00 33.50 31.81 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 5.57 3.76 0.08 2.55 1.04 -1.26 -5.02 113.70 120.43 2z9s s SER 14 Ca 1.06 2.16 -0.26 0.00 0.48 0.00 0.00 55.95 59.39 2z9s s SER 14 Cb -1.01 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 62.63 2z9s s SER 14 CO 0.58 -2.54 0.68 0.72 0.98 0.00 0.00 173.24 173.66 2z9s s PHE 15 N -2.47 -0.52 -0.07 5.02 -0.12 -1.26 -5.03 117.98 113.54 2z9s s PHE 15 Ca 0.68 0.45 -0.03 0.00 -0.05 0.00 0.00 56.93 57.99 2z9s s PHE 15 Cb -0.24 0.53 0.04 0.00 -0.63 0.00 0.00 43.02 42.72 2z9s s PHE 15 CO 0.53 -0.73 0.12 0.21 -0.05 0.00 0.00 175.22 175.29 2z9s s LYS 16 N -3.09 -0.01 0.06 1.99 2.20 -1.26 -2.16 119.74 117.47 2z9s s LYS 16 Ca -0.00 0.48 -0.11 0.00 -0.36 0.00 0.00 55.97 55.98 2z9s s LYS 16 Cb -0.01 -0.36 0.01 0.00 -1.51 0.00 0.00 37.83 35.96 2z9s s LYS 16 CO -0.08 -0.31 0.24 0.00 -0.36 0.00 0.00 175.35 174.84 2z9s s ALA 17 N 2.20 -0.47 0.01 3.13 0.00 -0.25 -4.99 121.76 121.39 2z9s s ALA 17 Ca 0.03 -0.27 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 2z9s s ALA 17 Cb -0.12 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 2z9s s ALA 17 CO -0.05 -0.44 1.01 0.95 0.00 0.00 0.00 175.76 177.23 2z9s s THR 18 N -3.03 4.77 0.40 0.00 -4.23 -1.26 -1.35 115.64 110.94 2z9s s THR 18 Ca -0.02 1.99 0.05 0.00 -1.18 0.00 0.00 61.69 62.53 2z9s s THR 18 Cb 0.01 -4.27 -0.06 0.00 1.34 0.00 0.00 72.50 69.52 2z9s s THR 18 CO -0.06 0.15 0.03 0.00 -0.54 0.00 0.00 174.62 174.20 2z9s s ALA 19 N 1.01 3.07 -0.41 3.99 0.00 0.83 -1.69 121.76 128.56 2z9s s ALA 19 Ca 0.53 -1.85 -0.03 0.00 0.00 0.00 0.00 51.96 50.60 2z9s s ALA 19 Cb -0.22 0.33 0.11 0.00 0.00 0.00 0.00 23.12 23.34 2z9s s ALA 19 CO 0.28 -0.18 0.21 0.08 0.00 0.00 0.00 175.76 176.15 2z9s s VAL 20 N -2.94 3.30 0.92 0.00 1.01 -1.19 -2.15 120.40 119.35 2z9s s VAL 20 Ca 0.30 -2.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.11 2z9s s VAL 20 Cb 0.08 -3.27 0.13 0.00 0.00 0.00 0.00 36.38 33.32 2z9s s VAL 20 CO 0.15 -0.70 1.03 0.23 0.00 0.00 0.00 175.10 175.81 2z9s n MET 21 N 4.59 -0.40 -0.16 2.72 0.00 -1.25 -3.05 117.12 119.57 2z9s n MET 21 Ca -0.02 -0.05 0.15 0.00 0.00 0.00 0.00 57.70 57.77 2z9s n MET 21 Cb 0.41 -2.30 0.49 0.00 0.00 0.00 0.00 33.22 31.83 2z9s n MET 21 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2z9s h PRO 22 N -1.79 0.43 -1.01 0.03 0.13 -1.81 0.15 132.00 128.13 2z9s h PRO 22 Ca -0.43 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2z9s h PRO 22 Cb 1.27 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2z9s h PRO 22 CO 0.40 0.28 0.00 -0.40 -0.23 0.00 0.00 178.00 178.06 2z9s n ASP 23 N -4.48 2.15 -1.18 1.44 3.85 -1.26 -4.59 116.55 112.48 2z9s n ASP 23 Ca 0.14 -1.89 0.13 0.00 -0.71 0.00 0.00 54.79 52.45 2z9s n ASP 23 Cb 0.50 -0.47 -0.03 0.00 -1.35 0.00 0.00 41.12 39.77 2z9s n ASP 23 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z9s n GLY 24 N 0.34 -1.69 1.68 6.12 0.00 0.52 -5.01 105.19 107.17 2z9s n GLY 24 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.31 -1.90 -0.67 1.61 -0.00 -1.26 -4.22 117.38 107.63 2z9s n GLN 25 Ca 0.01 1.36 -0.05 0.00 -0.00 0.00 0.00 57.00 58.31 2z9s n GLN 25 Cb 0.42 -1.81 0.05 0.00 -0.00 0.00 0.00 30.24 28.90 2z9s n GLN 25 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2z9s n PHE 26 N 1.09 -1.66 0.00 2.61 3.72 -1.26 -3.93 117.46 118.03 2z9s n PHE 26 Ca 0.00 0.45 0.00 0.00 -0.05 0.00 0.00 57.45 57.85 2z9s n PHE 26 Cb 0.00 -1.37 0.00 0.00 -0.94 0.00 0.00 39.48 37.17 2z9s n PHE 26 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2z9s n LYS 27 N 0.80 0.00 -3.33 -1.08 4.81 -0.91 -4.74 118.16 113.71 2z9s n LYS 27 Ca 0.02 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.04 2z9s n LYS 27 Cb 0.11 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.07 2z9s n LYS 27 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2z9s s ASP 28 N 0.00 6.20 0.25 3.14 1.01 -1.26 -0.12 116.67 125.89 2z9s s ASP 28 Ca 0.00 -0.46 0.07 0.00 0.71 0.00 0.00 52.55 52.87 2z9s s ASP 28 Cb 0.00 -2.22 -0.04 0.00 1.01 0.00 0.00 42.92 41.67 2z9s s ASP 28 CO 0.00 -0.50 0.19 0.27 0.21 0.00 0.00 175.17 175.34 2z9s s ILE 29 N 2.14 4.43 -0.03 0.77 -4.36 -0.46 -4.91 121.20 118.78 2z9s s ILE 29 Ca 0.13 -1.40 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 2z9s s ILE 29 Cb -0.17 -3.39 0.02 0.00 1.25 0.00 0.00 42.46 40.18 2z9s s ILE 29 CO 0.13 -0.34 -0.00 -0.44 0.24 0.00 0.00 174.94 174.53 2z9s s SER 30 N -3.80 0.40 0.41 4.36 0.01 -1.26 -1.09 113.70 112.72 2z9s s SER 30 Ca 0.33 -0.03 0.29 0.00 1.31 0.00 0.00 55.95 57.85 2z9s s SER 30 Cb -0.08 -0.20 1.40 0.00 0.21 0.00 0.00 66.02 67.34 2z9s s SER 30 CO 0.25 -0.09 1.48 -0.11 0.41 0.00 0.00 173.24 175.18 2z9s n LEU 31 N 4.03 0.21 -0.19 2.44 7.94 -0.92 0.25 117.00 130.77 2z9s n LEU 31 Ca -0.26 1.34 0.15 0.00 -1.11 0.00 0.00 56.01 56.13 2z9s n LEU 31 Cb 0.51 -0.66 0.48 0.00 0.53 0.00 0.00 43.42 44.28 2z9s n LEU 31 CO 0.23 -1.46 1.21 -1.28 -1.11 0.00 0.00 177.39 174.98 2z9s h SER 32 N 0.00 0.44 0.00 1.96 0.87 -1.95 -2.18 113.55 112.69 2z9s h SER 32 Ca 0.83 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.42 2z9s h SER 32 Cb 2.62 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 64.52 2z9s h SER 32 CO -0.47 0.23 0.00 0.47 -0.53 0.00 0.00 176.83 176.52 2z9s n ASP 33 N -4.49 0.03 0.00 6.23 8.00 0.69 -2.08 116.55 124.93 2z9s n ASP 33 Ca 0.15 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2z9s n ASP 33 Cb 0.52 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2z9s n ASP 33 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2z9s n TYR 34 N -0.24 0.00 -1.52 1.24 4.01 -0.82 -5.00 117.16 114.83 2z9s n TYR 34 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 2z9s n TYR 34 Cb 0.01 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 38.87 2z9s n TYR 34 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2z9s n LYS 35 N -0.17 0.21 0.00 -0.72 4.81 -0.88 0.14 118.16 121.55 2z9s n LYS 35 Ca 0.00 -0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.14 2z9s n LYS 35 Cb 0.09 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.15 2z9s n LYS 35 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z9s n GLY 36 N 6.00 0.33 3.22 3.14 0.00 -0.64 -4.98 105.19 112.26 2z9s n GLY 36 Ca 0.60 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.36 2z9s n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9s s LYS 37 N 0.00 1.47 0.83 1.61 1.02 0.12 -4.79 119.74 120.00 2z9s s LYS 37 Ca 0.00 -0.81 -0.12 0.00 0.02 0.00 0.00 55.97 55.06 2z9s s LYS 37 Cb 0.00 -1.49 0.10 0.00 -0.52 0.00 0.00 37.83 35.91 2z9s s LYS 37 CO 0.00 0.40 1.17 0.71 -0.92 0.00 0.00 175.35 176.71 2z9s s TYR 38 N -0.63 1.85 -0.06 3.18 1.51 0.27 -4.07 117.35 119.40 2z9s s TYR 38 Ca 0.07 1.70 -0.02 0.00 -1.01 0.00 0.00 57.07 57.81 2z9s s TYR 38 Cb -0.08 -3.39 0.04 0.00 -0.11 0.00 0.00 41.96 38.42 2z9s s TYR 38 CO 0.00 -2.69 0.12 0.08 -1.11 0.00 0.00 175.55 171.95 2z9s s VAL 39 N -2.37 -0.09 -0.35 0.71 1.01 -0.00 0.01 120.40 119.32 2z9s s VAL 39 Ca 0.70 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.84 2z9s s VAL 39 Cb -0.25 -0.22 0.05 0.00 0.00 0.00 0.00 36.38 35.96 2z9s s VAL 39 CO 0.53 0.09 0.12 -0.69 0.00 0.00 0.00 175.10 175.15 2z9s s VAL 40 N 1.37 3.71 -0.26 2.92 1.01 -0.45 -0.85 120.40 127.85 2z9s s VAL 40 Ca -0.07 -1.25 -0.07 0.00 0.00 0.00 0.00 61.98 60.59 2z9s s VAL 40 Cb -0.12 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 2z9s s VAL 40 CO -0.05 -0.24 0.06 0.12 0.00 0.00 0.00 175.10 174.99 2z9s s PHE 41 N 1.37 3.08 0.02 5.22 5.36 0.08 -0.34 117.98 132.78 2z9s s PHE 41 Ca -0.01 -0.55 0.06 0.00 -0.96 0.00 0.00 56.93 55.47 2z9s s PHE 41 Cb -0.20 -2.23 -0.02 0.00 -0.34 0.00 0.00 43.02 40.22 2z9s s PHE 41 CO 0.02 -0.41 -0.18 -0.59 -1.46 0.00 0.00 175.22 172.60 2z9s s PHE 42 N 1.59 1.59 0.15 10.12 -0.71 0.22 -0.06 117.98 130.88 2z9s s PHE 42 Ca 0.06 -0.34 0.04 0.00 -1.04 0.00 0.00 56.93 55.65 2z9s s PHE 42 Cb -0.15 -0.98 -0.04 0.00 -1.21 0.00 0.00 43.02 40.64 2z9s s PHE 42 CO 0.03 0.04 0.15 -0.06 -1.34 0.00 0.00 175.22 174.04 2z9s s PHE 43 N -0.67 3.22 -0.03 3.49 0.08 0.73 -1.70 117.98 123.11 2z9s s PHE 43 Ca 0.06 0.03 -0.03 0.00 0.12 0.00 0.00 56.93 57.11 2z9s s PHE 43 Cb -0.08 -1.56 0.01 0.00 -0.57 0.00 0.00 43.02 40.82 2z9s s PHE 43 CO 0.01 0.52 0.08 1.52 -0.10 0.00 0.00 175.22 177.24 2z9s s TYR 44 N -1.69 -0.07 0.11 0.36 1.13 -0.98 -3.78 117.35 112.43 2z9s s TYR 44 Ca 0.31 0.17 -0.30 0.00 -1.41 0.00 0.00 57.07 55.85 2z9s s TYR 44 Cb -0.11 0.02 -0.09 0.00 -1.10 0.00 0.00 41.96 40.68 2z9s s TYR 44 CO 0.24 -0.05 1.60 -1.00 -2.51 0.00 0.00 175.55 173.83 2z9s h PRO 45 N 5.93 -0.58 -3.06 -3.49 0.13 -1.72 -3.41 132.00 125.79 2z9s h PRO 45 Ca -0.25 0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 64.79 2z9s h PRO 45 Cb 1.20 0.13 -0.21 0.00 0.13 0.00 0.00 31.00 32.26 2z9s h PRO 45 CO 0.46 -0.39 -0.31 -0.51 -0.23 0.00 0.00 178.00 177.02 2z9s s LEU 46 N -10.29 0.90 0.51 1.56 1.43 -1.26 -4.46 118.68 107.07 2z9s s LEU 46 Ca -0.16 0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 52.93 2z9s s LEU 46 Cb 0.08 1.18 -0.08 0.00 0.03 0.00 0.00 46.19 47.40 2z9s s LEU 46 CO 0.64 -0.37 1.06 -1.81 0.23 0.00 0.00 176.35 176.10 2z9s s ASP 47 N -1.00 6.17 -1.10 2.29 1.11 -1.26 -3.64 116.67 119.25 2z9s s ASP 47 Ca -0.11 1.97 -0.05 0.00 0.18 0.00 0.00 52.55 54.55 2z9s s ASP 47 Cb -0.05 -2.56 0.01 0.00 1.07 0.00 0.00 42.92 41.39 2z9s s ASP 47 CO 0.03 -0.90 0.94 0.49 1.18 0.00 0.00 175.17 176.91 2z9s n PHE 48 N -1.13 -2.21 0.00 4.23 3.72 -1.26 -5.01 117.46 115.80 2z9s n PHE 48 Ca 0.10 0.84 0.00 0.00 -0.05 0.00 0.00 57.45 58.33 2z9s n PHE 48 Cb 0.52 -4.50 0.00 0.00 -0.94 0.00 0.00 39.48 34.56 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 -4.23 0.00 0.05 4.37 -2.24 -1.24 -5.13 114.28 105.86 2z9s n THR 49 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2z9s n THR 49 Cb 0.59 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 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 0.00 -0.44 0.04 4.78 3.72 -1.26 -4.73 117.46 119.58 2z9s n PHE 50 Ca 0.00 0.08 -0.13 0.00 -0.05 0.00 0.00 57.45 57.35 2z9s n PHE 50 Cb 0.00 0.13 -0.09 0.00 -0.94 0.00 0.00 39.48 38.58 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 1.12 -0.49 -4.37 2.07 -1.94 -3.30 116.25 109.34 2z9s h VAL 51 Ca 0.00 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 66.86 2z9s h VAL 51 Cb 0.00 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2z9s h VAL 51 CO 0.00 0.17 -0.29 -1.20 0.02 0.00 0.00 177.57 176.28 2z9s n SER 52 N -4.99 -0.51 -0.07 0.57 7.64 -1.26 -0.79 113.62 114.21 2z9s n SER 52 Ca -0.08 1.08 -0.08 0.00 1.01 0.00 0.00 58.87 60.80 2z9s n SER 52 Cb 0.20 -0.22 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 2z9s n SER 52 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2z9s h PRO 53 N 0.00 -0.23 -0.80 1.43 0.13 -1.85 0.10 132.00 130.78 2z9s h PRO 53 Ca 0.08 0.02 0.20 0.00 -0.87 0.00 0.00 66.00 65.43 2z9s h PRO 53 Cb 0.20 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.34 2z9s h PRO 53 CO -0.46 -0.16 0.56 1.79 -0.23 0.00 0.00 178.00 179.50 2z9s h THR 54 N -0.24 0.66 0.25 1.56 1.35 -1.06 -0.88 112.91 114.55 2z9s h THR 54 Ca 0.15 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.93 2z9s h THR 54 Cb 0.48 0.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 2z9s h THR 54 CO -0.43 0.04 -0.12 -0.33 -0.25 0.00 0.00 175.52 174.42 2z9s h GLU 55 N 0.19 -0.32 -0.16 4.72 5.08 0.03 -2.83 114.58 121.29 2z9s h GLU 55 Ca 0.40 0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.65 2z9s h GLU 55 Cb 1.27 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2z9s h GLU 55 CO -0.08 0.04 -0.45 0.97 -1.00 0.00 0.00 179.01 178.49 2z9s h ILE 56 N -0.80 1.32 0.00 3.13 -0.00 -0.60 -1.95 117.51 118.60 2z9s h ILE 56 Ca -0.03 -1.63 0.00 0.00 -0.00 0.00 0.00 64.86 63.20 2z9s h ILE 56 Cb 0.51 1.69 0.00 0.00 -0.00 0.00 0.00 36.82 39.02 2z9s h ILE 56 CO 0.06 0.50 0.00 -0.29 -0.00 0.00 0.00 178.15 178.41 2z9s h ILE 57 N 0.32 0.00 -0.11 2.19 6.09 -1.31 -0.35 117.51 124.33 2z9s h ILE 57 Ca 0.02 -0.60 -0.13 0.00 -1.37 0.00 0.00 64.86 62.78 2z9s h ILE 57 Cb 0.91 1.56 0.00 0.00 0.47 0.00 0.00 36.82 39.77 2z9s h ILE 57 CO 0.08 0.00 -0.42 0.00 -3.07 0.00 0.00 178.15 174.74 2z9s h ALA 58 N 2.11 0.21 -0.17 0.18 0.00 -1.13 -2.18 119.26 118.27 2z9s h ALA 58 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2z9s h ALA 58 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2z9s h ALA 58 CO 0.00 0.32 -0.37 0.74 0.00 0.00 0.00 179.25 179.94 2z9s h PHE 59 N 0.08 0.71 -0.73 0.00 0.04 -1.14 -3.03 116.94 112.86 2z9s h PHE 59 Ca -0.02 -0.26 0.03 0.00 2.80 0.00 0.00 57.97 60.52 2z9s h PHE 59 Cb 1.05 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 39.03 2z9s h PHE 59 CO 0.11 1.01 0.48 1.03 -0.60 0.00 0.00 178.31 180.34 2z9s h SER 60 N 0.21 0.78 -0.17 2.17 0.87 -1.11 -0.41 113.55 115.88 2z9s h SER 60 Ca 0.00 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 2z9s h SER 60 Cb 0.98 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2z9s h SER 60 CO 0.08 0.54 -0.29 0.44 -0.53 0.00 0.00 176.83 177.07 2z9s h ASP 61 N 0.90 0.56 -0.36 6.23 3.45 -1.42 -3.16 116.42 122.63 2z9s h ASP 61 Ca 0.28 -0.53 0.00 0.00 0.43 0.00 0.00 57.03 57.21 2z9s h ASP 61 Cb 0.02 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.63 2z9s h ASP 61 CO -0.08 0.99 0.00 0.54 -1.57 0.00 0.00 179.24 179.12 2z9s n ARG 62 N -4.37 2.69 -0.31 3.56 1.74 -1.02 -4.44 116.66 114.51 2z9s n ARG 62 Ca -0.06 -1.65 0.15 0.00 -0.77 0.00 0.00 57.85 55.52 2z9s n ARG 62 Cb 0.47 -1.69 0.34 0.00 -1.02 0.00 0.00 32.46 30.56 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 3.38 1.53 -0.32 7.54 0.00 -1.04 0.37 119.26 130.71 2z9s h ALA 63 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.15 2z9s h ALA 63 Cb 1.02 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2z9s h ALA 63 CO 0.17 -0.40 0.23 0.93 0.00 0.00 0.00 179.25 180.17 2z9s h GLU 64 N 0.36 0.12 -0.57 0.00 4.39 -1.86 -1.79 114.58 115.24 2z9s h GLU 64 Ca 0.60 -0.01 0.11 0.00 0.34 0.00 0.00 59.36 60.40 2z9s h GLU 64 Cb 1.19 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.73 2z9s h GLU 64 CO -0.56 0.08 0.10 0.93 -1.16 0.00 0.00 179.01 178.40 2z9s h GLU 65 N 0.13 0.22 0.10 2.33 4.39 -0.60 -2.21 114.58 118.93 2z9s h GLU 65 Ca 0.15 -0.01 -0.27 0.00 0.34 0.00 0.00 59.36 59.56 2z9s h GLU 65 Cb 0.43 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2z9s h GLU 65 CO -0.02 0.14 -1.27 0.74 -1.16 0.00 0.00 179.01 177.45 2z9s h PHE 66 N 0.23 0.40 -0.99 4.33 -1.00 -1.44 -3.28 116.94 115.18 2z9s h PHE 66 Ca 0.30 -0.29 0.17 0.00 2.81 0.00 0.00 57.97 60.95 2z9s h PHE 66 Cb 0.44 -0.02 -0.10 0.00 3.61 0.00 0.00 35.95 39.89 2z9s h PHE 66 CO -0.26 1.25 0.62 -0.22 -1.61 0.00 0.00 178.31 178.09 2z9s h LYS 67 N 0.06 0.79 -0.02 1.51 1.63 -0.92 0.66 116.57 120.28 2z9s h LYS 67 Ca -0.14 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 2z9s h LYS 67 Cb 1.95 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 33.40 2z9s h LYS 67 CO 0.18 0.52 0.00 1.63 -3.45 0.00 0.00 179.45 178.34 2z9s n LYS 68 N -4.69 1.06 -0.07 1.90 5.02 -0.87 -1.99 118.16 118.52 2z9s n LYS 68 Ca 0.21 -0.10 0.04 0.00 -2.02 0.00 0.00 58.31 56.44 2z9s n LYS 68 Cb 0.50 -1.16 0.05 0.00 -0.02 0.00 0.00 35.03 34.41 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 -0.55 1.74 -4.04 -0.35 4.77 0.21 -4.97 117.00 113.81 2z9s n LEU 69 Ca 0.07 -2.11 -0.31 0.00 -0.03 0.00 0.00 56.01 53.63 2z9s n LEU 69 Cb 0.06 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2z9s n LEU 69 CO 0.06 0.50 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.37 2z9s n ASN 70 N -0.76 -2.78 -4.37 -1.43 4.05 -0.66 -4.73 115.26 104.58 2z9s n ASN 70 Ca 0.06 -0.94 -0.30 0.00 0.45 0.00 0.00 54.58 53.85 2z9s n ASN 70 Cb 0.47 -3.22 -0.14 0.00 1.23 0.00 0.00 39.78 38.11 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 -1.31 2.86 0.11 0.00 2.00 0.10 -3.69 119.66 119.74 2z9s s GLN 72 Ca 0.12 -0.93 -0.22 0.00 -2.00 0.00 0.00 55.36 52.34 2z9s s GLN 72 Cb -0.10 -2.72 -0.07 0.00 0.80 0.00 0.00 33.01 30.91 2z9s s GLN 72 CO 0.03 -0.30 0.65 0.08 -0.50 0.00 0.00 175.29 175.25 2z9s s VAL 73 N 1.28 4.58 -0.01 1.34 1.01 -1.26 -1.35 120.40 125.99 2z9s s VAL 73 Ca 0.02 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.41 2z9s s VAL 73 Cb -0.15 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.26 2z9s s VAL 73 CO -0.10 0.54 0.02 -0.63 0.00 0.00 0.00 175.10 174.93 2z9s s ILE 74 N -1.13 -0.01 0.36 2.22 1.01 0.54 -4.37 121.20 119.81 2z9s s ILE 74 Ca 0.32 0.14 0.06 0.00 0.00 0.00 0.00 60.65 61.17 2z9s s ILE 74 Cb -0.21 -0.08 -0.01 0.00 0.01 0.00 0.00 42.46 42.18 2z9s s ILE 74 CO 0.22 0.07 0.50 -0.83 0.00 0.00 0.00 174.94 174.90 2z9s s GLY 75 N 0.73 1.65 -0.02 6.18 0.00 -0.83 -0.61 107.32 114.42 2z9s s GLY 75 Ca -0.06 -1.47 -0.28 0.00 0.00 0.00 0.00 44.72 42.90 2z9s s GLY 75 CO -0.02 -1.37 0.84 0.00 0.00 0.00 0.00 173.10 172.55 2z9s s ALA 76 N -2.22 -1.80 -0.13 3.20 0.00 -0.69 -1.23 121.76 118.88 2z9s s ALA 76 Ca 0.47 1.10 -0.34 0.00 0.00 0.00 0.00 51.96 53.19 2z9s s ALA 76 Cb -0.10 0.19 0.14 0.00 0.00 0.00 0.00 23.12 23.35 2z9s s ALA 76 CO 0.32 -0.58 1.31 -1.54 0.00 0.00 0.00 175.76 175.27 2z9s s SER 77 N -2.05 -0.06 0.59 0.00 1.04 -1.22 -2.32 113.70 109.68 2z9s s SER 77 Ca 0.01 -0.05 0.35 0.00 0.48 0.00 0.00 55.95 56.74 2z9s s SER 77 Cb -0.01 0.10 1.81 0.00 0.10 0.00 0.00 66.02 68.03 2z9s s SER 77 CO -0.05 -0.18 2.18 -0.37 0.98 0.00 0.00 173.24 175.80 2z9s h VAL 78 N 2.00 0.24 -4.00 5.02 -1.51 -1.81 0.75 116.25 116.94 2z9s h VAL 78 Ca -0.20 -0.30 -0.54 0.00 -1.23 0.00 0.00 66.70 64.43 2z9s h VAL 78 Cb 1.18 1.23 0.12 0.00 -2.13 0.00 0.00 31.29 31.69 2z9s h VAL 78 CO 0.25 0.04 0.67 -1.81 -1.23 0.00 0.00 177.57 175.50 2z9s s ASP 79 N -5.70 5.74 0.93 4.19 1.01 -1.26 -3.57 116.67 118.00 2z9s s ASP 79 Ca -0.03 2.86 -0.11 0.00 0.71 0.00 0.00 52.55 55.98 2z9s s ASP 79 Cb 0.12 -2.65 0.15 0.00 1.01 0.00 0.00 42.92 41.56 2z9s s ASP 79 CO 0.51 -1.26 1.10 -0.94 0.21 0.00 0.00 175.17 174.79 2z9s s SER 80 N -0.64 2.99 0.43 0.27 1.04 -1.26 -4.10 113.70 112.42 2z9s s SER 80 Ca 0.64 1.86 0.16 0.00 0.48 0.00 0.00 55.95 59.09 2z9s s SER 80 Cb -0.42 -2.43 0.95 0.00 0.10 0.00 0.00 66.02 64.21 2z9s s SER 80 CO 0.53 -3.00 1.92 1.12 0.98 0.00 0.00 173.24 174.79 2z9s h HIS 81 N -1.80 0.00 -0.12 5.02 2.07 -1.92 -0.85 115.15 117.54 2z9s h HIS 81 Ca -0.48 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.03 2z9s h HIS 81 Cb 1.28 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.25 2z9s h HIS 81 CO 0.46 0.26 0.02 0.74 -3.07 0.00 0.00 177.93 176.34 2z9s h PHE 82 N 0.00 0.22 0.01 6.12 0.04 -1.99 0.13 116.94 121.47 2z9s h PHE 82 Ca -0.00 -0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.75 2z9s h PHE 82 Cb 0.50 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2z9s h PHE 82 CO 0.00 0.39 -0.09 0.00 -0.60 0.00 0.00 178.31 178.01 2z9s h HIS 84 N -0.16 -1.69 0.00 0.00 3.86 -0.74 -0.74 115.15 115.68 2z9s h HIS 84 Ca 0.03 0.11 0.03 0.00 -1.16 0.00 0.00 60.37 59.38 2z9s h HIS 84 Cb 0.19 0.85 -0.04 0.00 1.06 0.00 0.00 27.41 29.47 2z9s h HIS 84 CO -0.15 -0.41 -0.24 1.25 0.86 0.00 0.00 177.93 179.24 2z9s h LEU 85 N -0.13 -0.70 -0.68 2.43 5.85 -0.45 0.20 115.31 121.82 2z9s h LEU 85 Ca 0.16 0.10 0.15 0.00 0.84 0.00 0.00 57.88 59.12 2z9s h LEU 85 Cb 0.50 0.29 -0.11 0.00 0.37 0.00 0.00 40.66 41.70 2z9s h LEU 85 CO -0.83 -0.31 0.06 0.00 -0.34 0.00 0.00 178.44 177.03 2z9s h ALA 86 N 0.47 0.76 -0.07 1.25 0.00 -0.33 0.39 119.26 121.73 2z9s h ALA 86 Ca 0.06 0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2z9s h ALA 86 Cb 0.45 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2z9s h ALA 86 CO -0.21 -0.38 -0.35 2.35 0.00 0.00 0.00 179.25 180.66 2z9s h TRP 87 N 0.17 0.16 -0.23 0.00 7.01 -0.48 -2.10 115.95 120.47 2z9s h TRP 87 Ca 0.37 -0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.29 2z9s h TRP 87 Cb 0.62 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 2z9s h TRP 87 CO -0.34 0.47 -0.05 0.82 -2.79 0.00 0.00 178.44 176.55 2z9s h ILE 88 N 0.12 1.28 0.00 2.65 1.08 0.28 -2.45 117.51 120.47 2z9s h ILE 88 Ca 0.01 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.44 2z9s h ILE 88 Cb 0.68 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.92 2z9s h ILE 88 CO 0.05 0.32 0.00 0.59 -0.69 0.00 0.00 178.15 178.42 2z9s n ASN 89 N -4.58 0.51 -4.72 1.72 3.02 0.32 -1.51 115.26 110.03 2z9s n ASN 89 Ca -0.04 0.62 -0.42 0.00 -0.03 0.00 0.00 54.58 54.71 2z9s n ASN 89 Cb 0.29 -0.73 -0.03 0.00 -0.61 0.00 0.00 39.78 38.69 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 -3.24 3.93 0.41 3.41 2.01 -0.81 -4.91 115.64 116.45 2z9s s THR 90 Ca 0.05 1.42 -0.25 0.00 0.31 0.00 0.00 61.69 63.22 2z9s s THR 90 Cb 0.09 -3.91 -0.08 0.00 0.01 0.00 0.00 72.50 68.61 2z9s s THR 90 CO 0.37 0.13 1.24 -2.16 -0.69 0.00 0.00 174.62 173.51 2z9s s PRO 91 N 0.86 3.95 0.24 4.92 0.04 -1.26 -2.81 135.00 140.94 2z9s s PRO 91 Ca 0.58 2.00 -0.06 0.00 0.04 0.00 0.00 61.00 63.57 2z9s s PRO 91 Cb -0.30 -2.68 0.43 0.00 0.04 0.00 0.00 34.50 31.99 2z9s s PRO 91 CO 0.30 -0.46 1.70 0.87 0.04 0.00 0.00 177.00 179.45 2z9s h LYS 92 N 2.56 0.30 -0.00 4.56 1.57 -1.80 0.03 116.57 123.79 2z9s h LYS 92 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2z9s h LYS 92 Cb 1.24 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 2z9s h LYS 92 CO 0.62 0.20 0.05 1.57 -0.57 0.00 0.00 179.45 181.32 2z9s h LYS 93 N 0.31 0.00 -0.01 3.15 -0.00 -1.92 0.27 116.57 118.37 2z9s h LYS 93 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.04 2z9s h LYS 93 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.87 2z9s h LYS 93 CO -0.46 0.00 -0.31 1.04 -0.00 0.00 0.00 179.45 179.72 2z9s n GLN 94 N -3.12 0.89 0.00 0.07 1.13 -0.09 -4.90 117.38 111.36 2z9s n GLN 94 Ca -0.03 -0.58 0.00 0.00 -1.94 0.00 0.00 57.00 54.46 2z9s n GLN 94 Cb 0.12 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.98 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 1.36 0.93 3.38 1.08 0.00 0.94 -5.00 105.19 107.88 2z9s n GLY 95 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.74 -1.98 0.08 -0.02 0.00 -0.68 -4.87 105.19 96.98 2z9s n GLY 96 Ca 0.00 -1.62 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 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 1.83 0.00 0.99 4.77 -0.96 -3.62 117.00 120.01 2z9s n LEU 97 Ca 0.15 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 2z9s n LEU 97 Cb 0.53 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2z9s n LEU 97 CO 0.38 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2z9s n GLY 98 N 1.55 -3.17 3.53 -0.72 0.00 -0.57 -4.56 105.19 101.26 2z9s n GLY 98 Ca -0.15 -1.91 -0.53 0.00 0.00 0.00 0.00 46.02 43.43 2z9s n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z9s n PRO 99 N -0.24 1.18 -3.26 1.61 -0.02 -1.26 -4.85 135.00 128.16 2z9s n PRO 99 Ca 0.00 0.37 -0.28 0.00 -2.02 0.00 0.00 63.50 61.58 2z9s n PRO 99 Cb 0.00 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.11 2z9s n PRO 99 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2z9s s MET 100 N 5.25 3.61 -0.00 -0.52 -1.94 -1.26 -4.98 119.30 119.46 2z9s s MET 100 Ca 1.05 -0.00 0.00 0.00 -1.71 0.00 0.00 55.69 55.03 2z9s s MET 100 Cb -0.92 -2.61 0.01 0.00 2.01 0.00 0.00 34.83 33.31 2z9s s MET 100 CO 0.55 0.16 0.97 0.09 -0.01 0.00 0.00 175.02 176.77 2z9s n ASN 101 N -1.18 1.87 -4.17 3.03 3.02 -1.26 -4.58 115.26 111.99 2z9s n ASN 101 Ca -0.02 -1.95 -0.17 0.00 -0.03 0.00 0.00 54.58 52.41 2z9s n ASN 101 Cb 0.54 -0.01 -0.12 0.00 -0.61 0.00 0.00 39.78 39.59 2z9s n ASN 101 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z9s s ILE 102 N -0.97 1.06 0.39 2.41 1.09 -1.26 -4.86 121.20 119.07 2z9s s ILE 102 Ca 0.01 -1.35 -0.12 0.00 -1.10 0.00 0.00 60.65 58.09 2z9s s ILE 102 Cb 0.01 -1.09 -0.07 0.00 -1.06 0.00 0.00 42.46 40.25 2z9s s ILE 102 CO 0.00 -0.28 0.77 -2.16 -0.10 0.00 0.00 174.94 173.16 2z9s s PRO 103 N -1.89 3.83 -0.48 2.79 0.04 -1.26 -4.11 135.00 133.91 2z9s s PRO 103 Ca -0.01 0.52 0.03 0.00 0.04 0.00 0.00 61.00 61.58 2z9s s PRO 103 Cb -0.09 -2.39 0.14 0.00 0.04 0.00 0.00 34.50 32.19 2z9s s PRO 103 CO 0.02 -0.00 0.26 -0.51 0.04 0.00 0.00 177.00 176.81 2z9s s LEU 104 N -3.67 3.40 0.81 -3.56 1.02 -1.17 -1.97 118.68 113.54 2z9s s LEU 104 Ca 0.52 -2.85 -0.13 0.00 0.02 0.00 0.00 54.13 51.70 2z9s s LEU 104 Cb -0.10 -1.29 0.09 0.00 0.02 0.00 0.00 46.19 44.91 2z9s s LEU 104 CO 0.28 -0.24 1.19 0.68 0.02 0.00 0.00 176.35 178.28 2z9s s VAL 105 N 0.01 2.15 -0.10 -1.59 -7.23 -0.37 -3.18 120.40 110.08 2z9s s VAL 105 Ca 0.18 0.06 0.02 0.00 -1.81 0.00 0.00 61.98 60.44 2z9s s VAL 105 Cb -0.23 -2.42 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 2z9s s VAL 105 CO -0.01 -0.05 -0.18 -0.55 -0.31 0.00 0.00 175.10 174.00 2z9s s SER 106 N -2.29 3.63 -0.60 4.85 0.15 -0.68 -3.37 113.70 115.39 2z9s s SER 106 Ca 0.71 -0.40 0.06 0.00 0.70 0.00 0.00 55.95 57.02 2z9s s SER 106 Cb -0.27 -1.38 0.25 0.00 -1.71 0.00 0.00 66.02 62.91 2z9s s SER 106 CO 0.51 0.19 0.72 -0.67 1.20 0.00 0.00 173.24 175.19 2z9s n ASP 107 N 3.32 3.24 0.19 5.45 2.03 0.26 -4.47 116.55 126.58 2z9s n ASP 107 Ca -0.18 -3.34 0.05 0.00 0.52 0.00 0.00 54.79 51.84 2z9s n ASP 107 Cb 0.53 -0.67 0.36 0.00 -0.72 0.00 0.00 41.12 40.62 2z9s n ASP 107 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2z9s h PRO 108 N 4.15 0.00 0.00 -0.67 0.13 -1.77 -2.44 132.00 131.39 2z9s h PRO 108 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2z9s h PRO 108 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2z9s h PRO 108 CO 0.78 0.38 0.00 1.63 -0.23 0.00 0.00 178.00 180.56 2z9s n LYS 109 N -3.68 0.18 -1.17 0.86 5.02 -1.26 -4.83 118.16 113.28 2z9s n LYS 109 Ca -0.01 0.32 -0.09 0.00 -2.02 0.00 0.00 58.31 56.51 2z9s n LYS 109 Cb 0.48 -1.79 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 2z9s n LYS 109 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z9s n ARG 110 N -2.12 -1.67 0.13 1.97 1.74 -0.92 -4.77 116.66 111.02 2z9s n ARG 110 Ca 0.04 0.72 0.08 0.00 -0.77 0.00 0.00 57.85 57.91 2z9s n ARG 110 Cb 0.29 -4.94 0.03 0.00 -1.02 0.00 0.00 32.46 26.82 2z9s n ARG 110 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2z9s h THR 111 N 0.00 0.25 0.04 0.55 1.35 -1.88 -2.95 112.91 110.27 2z9s h THR 111 Ca -0.18 -1.41 -0.22 0.00 -0.55 0.00 0.00 66.41 64.05 2z9s h THR 111 Cb 0.97 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 2z9s h THR 111 CO 0.27 0.14 -1.00 0.40 -0.25 0.00 0.00 175.52 175.08 2z9s h ILE 112 N 0.00 1.54 -0.22 6.82 2.04 -1.91 -2.18 117.51 123.61 2z9s h ILE 112 Ca -0.03 -2.89 -0.16 0.00 1.00 0.00 0.00 64.86 62.78 2z9s h ILE 112 Cb 1.18 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2z9s h ILE 112 CO 0.02 0.84 -0.49 0.00 0.00 0.00 0.00 178.15 178.52 2z9s h ALA 113 N 0.86 0.35 0.25 1.87 0.00 -1.93 -2.54 119.26 118.13 2z9s h ALA 113 Ca -0.06 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2z9s h ALA 113 Cb 1.68 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 2z9s h ALA 113 CO 0.15 0.52 -0.33 0.37 0.00 0.00 0.00 179.25 179.96 2z9s h GLN 114 N 0.42 -0.61 -0.49 0.00 5.75 -1.51 0.15 115.11 118.82 2z9s h GLN 114 Ca 0.00 0.04 0.14 0.00 -0.15 0.00 0.00 58.65 58.68 2z9s h GLN 114 Cb 1.10 0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.77 2z9s h GLN 114 CO 0.11 -0.41 0.38 -0.44 -2.65 0.00 0.00 178.83 175.82 2z9s h ASP 115 N -0.63 0.00 -0.70 -0.69 5.19 -1.40 0.48 116.42 118.67 2z9s h ASP 115 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2z9s h ASP 115 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2z9s h ASP 115 CO -0.11 0.00 0.00 -1.22 -3.12 0.00 0.00 179.24 174.79 2z9s n TYR 116 N -4.21 1.20 -3.96 4.55 4.02 -0.34 -0.81 117.16 117.61 2z9s n TYR 116 Ca 0.09 -0.54 -0.32 0.00 -0.01 0.00 0.00 57.90 57.12 2z9s n TYR 116 Cb 0.59 -0.10 -0.04 0.00 -0.02 0.00 0.00 39.34 39.77 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 1.45 -0.45 0.35 2.72 0.00 0.17 -4.63 105.19 104.81 2z9s n GLY 117 Ca 0.25 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.40 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 -3.96 0.44 -2.28 1.61 0.24 -0.48 -4.63 118.33 109.27 2z9s n VAL 118 Ca 0.07 -0.72 -0.41 0.00 -2.04 0.00 0.00 64.34 61.24 2z9s n VAL 118 Cb 0.49 0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 33.69 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 -0.79 4.48 -0.85 1.34 2.96 -1.22 -0.95 118.68 123.65 2z9s s LEU 119 Ca 0.12 2.49 0.01 0.00 -0.22 0.00 0.00 54.13 56.53 2z9s s LEU 119 Cb 0.07 -3.64 0.33 0.00 0.50 0.00 0.00 46.19 43.45 2z9s s LEU 119 CO 0.10 -0.37 1.47 1.17 -1.32 0.00 0.00 176.35 177.40 2z9s n LYS 120 N 1.09 4.55 0.00 1.98 4.81 0.64 -4.81 118.16 126.42 2z9s n LYS 120 Ca -0.00 -4.75 0.00 0.00 -0.87 0.00 0.00 58.31 52.69 2z9s n LYS 120 Cb 0.43 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.10 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 -0.10 0.00 0.29 3.14 0.00 -1.26 0.54 120.51 123.12 2z9s n ALA 121 Ca 0.40 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.85 2z9s n ALA 121 Cb 0.31 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.79 2z9s n ALA 121 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2z9s h ASP 122 N 0.00 0.00 0.00 0.00 2.03 -1.96 0.19 116.42 116.68 2z9s h ASP 122 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2z9s h ASP 122 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2z9s h ASP 122 CO 0.00 0.00 -0.07 1.21 -1.03 0.00 0.00 179.24 179.35 2z9s n GLU 123 N -2.35 5.59 -1.20 4.15 2.13 0.19 -5.01 120.64 124.14 2z9s n GLU 123 Ca -0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 2z9s n GLU 123 Cb 0.92 -0.47 -0.03 0.00 0.27 0.00 0.00 31.44 32.14 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 0.96 0.87 0.08 8.31 0.00 0.66 -4.99 105.19 111.09 2z9s n GLY 124 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 2z9s n GLY 124 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2z9s n ILE 125 N -2.64 0.00 -3.90 -0.61 0.13 -1.25 -4.91 119.36 106.18 2z9s n ILE 125 Ca -0.07 -0.05 -0.16 0.00 -1.10 0.00 0.00 62.75 61.38 2z9s n ILE 125 Cb 0.31 -0.36 -0.16 0.00 -0.84 0.00 0.00 39.64 38.59 2z9s n ILE 125 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2z9s s SER 126 N -1.07 0.28 1.26 9.51 1.04 -1.26 -0.26 113.70 123.20 2z9s s SER 126 Ca 0.00 -0.01 -0.15 0.00 0.48 0.00 0.00 55.95 56.27 2z9s s SER 126 Cb -0.00 -0.14 0.32 0.00 0.10 0.00 0.00 66.02 66.30 2z9s s SER 126 CO 0.00 -0.08 0.94 0.49 0.98 0.00 0.00 173.24 175.57 2z9s n PHE 127 N 3.90 -1.93 -1.59 5.02 3.72 -0.13 -2.51 117.46 123.94 2z9s n PHE 127 Ca -0.24 -0.32 -0.41 0.00 -0.05 0.00 0.00 57.45 56.43 2z9s n PHE 127 Cb 0.52 -1.60 -0.01 0.00 -0.94 0.00 0.00 39.48 37.45 2z9s n PHE 127 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2z9s n ARG 128 N -5.10 2.98 -3.68 -1.08 0.63 -0.84 -4.37 116.66 105.20 2z9s n ARG 128 Ca 0.04 -2.46 -0.38 0.00 -0.92 0.00 0.00 57.85 54.14 2z9s n ARG 128 Cb 0.55 -3.15 -0.06 0.00 0.45 0.00 0.00 32.46 30.26 2z9s n ARG 128 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2z9s s GLY 129 N 3.04 2.33 -0.03 5.14 0.00 -1.25 -0.93 107.32 115.63 2z9s s GLY 129 Ca 0.53 -0.42 0.04 0.00 0.00 0.00 0.00 44.72 44.86 2z9s s GLY 129 CO -0.07 -0.10 -0.13 -2.27 0.00 0.00 0.00 173.10 170.52 2z9s s LEU 130 N -1.05 1.91 -0.11 0.66 0.20 0.65 -0.19 118.68 120.75 2z9s s LEU 130 Ca 0.20 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 54.77 2z9s s LEU 130 Cb -0.14 -0.73 0.02 0.00 -0.43 0.00 0.00 46.19 44.91 2z9s s LEU 130 CO 0.09 0.13 -0.12 -0.36 -0.29 0.00 0.00 176.35 175.80 2z9s s PHE 131 N -0.03 1.73 -0.30 5.38 0.08 0.92 -0.31 117.98 125.45 2z9s s PHE 131 Ca -0.00 -0.84 -0.07 0.00 0.12 0.00 0.00 56.93 56.13 2z9s s PHE 131 Cb -0.08 -1.32 0.01 0.00 -0.57 0.00 0.00 43.02 41.06 2z9s s PHE 131 CO 0.01 -0.49 0.10 -1.50 -0.10 0.00 0.00 175.22 173.23 2z9s s ILE 132 N 1.30 4.10 0.07 0.64 -1.16 -0.49 -0.74 121.20 124.92 2z9s s ILE 132 Ca -0.01 -0.68 0.05 0.00 -0.51 0.00 0.00 60.65 59.50 2z9s s ILE 132 Cb -0.14 -3.13 -0.04 0.00 0.61 0.00 0.00 42.46 39.76 2z9s s ILE 132 CO -0.05 0.05 -0.07 -0.51 -2.81 0.00 0.00 174.94 171.54 2z9s s ILE 133 N 1.52 3.58 0.62 2.00 -1.16 -0.03 -1.28 121.20 126.45 2z9s s ILE 133 Ca 0.03 -1.04 -0.03 0.00 -0.51 0.00 0.00 60.65 59.09 2z9s s ILE 133 Cb -0.17 -2.64 0.04 0.00 0.61 0.00 0.00 42.46 40.30 2z9s s ILE 133 CO 0.03 0.21 0.89 1.51 -2.81 0.00 0.00 174.94 174.78 2z9s s ASP 134 N -1.94 5.12 0.02 4.50 3.84 -0.69 -0.82 116.67 126.69 2z9s s ASP 134 Ca 0.21 0.29 0.01 0.00 -0.00 0.00 0.00 52.55 53.05 2z9s s ASP 134 Cb -0.11 -1.10 0.04 0.00 -1.38 0.00 0.00 42.92 40.37 2z9s s ASP 134 CO 0.12 -1.32 0.84 -0.90 -0.00 0.00 0.00 175.17 173.91 2z9s n ASP 135 N -2.62 0.02 -0.79 2.11 5.75 -1.26 0.46 116.55 120.22 2z9s n ASP 135 Ca 0.07 0.33 0.09 0.00 -0.01 0.00 0.00 54.79 55.27 2z9s n ASP 135 Cb 0.60 -0.32 0.13 0.00 -1.03 0.00 0.00 41.12 40.49 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 -1.35 1.87 -0.52 0.11 4.01 -1.26 -1.61 118.16 119.40 2z9s n LYS 136 Ca -0.00 -1.81 0.00 0.00 -0.51 0.00 0.00 58.31 55.99 2z9s n LYS 136 Cb 0.19 -1.36 0.00 0.00 -0.51 0.00 0.00 35.03 33.35 2z9s n LYS 136 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z9s n GLY 137 N 1.01 0.84 3.79 0.72 0.00 0.17 -5.01 105.19 106.71 2z9s n GLY 137 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.08 5.05 0.19 -0.61 -4.36 -1.26 -0.01 121.20 117.12 2z9s s ILE 138 Ca 0.00 0.91 -0.31 0.00 -0.26 0.00 0.00 60.65 60.99 2z9s s ILE 138 Cb 0.00 -3.76 -0.10 0.00 1.25 0.00 0.00 42.46 39.85 2z9s s ILE 138 CO 0.00 0.49 1.48 -0.22 0.24 0.00 0.00 174.94 176.94 2z9s s LEU 139 N -0.52 4.38 -0.07 0.37 2.96 -0.14 -1.71 118.68 123.96 2z9s s LEU 139 Ca 0.25 2.58 0.05 0.00 -0.22 0.00 0.00 54.13 56.79 2z9s s LEU 139 Cb -0.16 -3.60 -0.08 0.00 0.50 0.00 0.00 46.19 42.85 2z9s s LEU 139 CO 0.13 -0.74 0.01 0.54 -1.32 0.00 0.00 176.35 174.97 2z9s n ARG 140 N 3.35 2.62 -3.72 1.98 5.12 -0.41 -1.33 116.66 124.28 2z9s n ARG 140 Ca 0.11 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.91 2z9s n ARG 140 Cb 0.40 -1.17 -0.10 0.00 -1.16 0.00 0.00 32.46 30.43 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 -2.16 0.45 -0.14 5.56 -0.44 -1.00 -4.89 119.66 117.04 2z9s s GLN 141 Ca -0.04 0.65 0.01 0.00 -2.50 0.00 0.00 55.36 53.48 2z9s s GLN 141 Cb 0.02 0.14 0.02 0.00 -1.64 0.00 0.00 33.01 31.55 2z9s s GLN 141 CO 0.26 -0.09 -0.17 -1.50 0.50 0.00 0.00 175.29 174.29 2z9s s ILE 142 N 0.65 1.71 -0.19 -2.34 2.07 -1.26 -1.40 121.20 120.44 2z9s s ILE 142 Ca -0.03 -0.74 0.00 0.00 -1.41 0.00 0.00 60.65 58.47 2z9s s ILE 142 Cb -0.05 -1.57 0.02 0.00 0.13 0.00 0.00 42.46 40.99 2z9s s ILE 142 CO -0.04 0.48 -0.18 -0.89 -1.91 0.00 0.00 174.94 172.40 2z9s s THR 143 N 1.23 2.23 -0.09 4.00 2.01 0.58 -4.98 115.64 120.62 2z9s s THR 143 Ca 0.00 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 2z9s s THR 143 Cb -0.14 -1.95 0.03 0.00 0.01 0.00 0.00 72.50 70.45 2z9s s THR 143 CO -0.07 0.52 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.73 2z9s s ILE 144 N 1.31 0.52 0.14 1.82 1.01 -1.26 0.24 121.20 124.97 2z9s s ILE 144 Ca 0.05 -0.00 0.05 0.00 0.00 0.00 0.00 60.65 60.75 2z9s s ILE 144 Cb -0.13 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2z9s s ILE 144 CO -0.12 0.25 0.07 0.20 0.00 0.00 0.00 174.94 175.34 2z9s s ASN 145 N 1.91 5.24 0.56 3.58 -0.87 -0.10 -4.93 114.94 120.33 2z9s s ASN 145 Ca 0.05 -0.18 -0.17 0.00 -1.57 0.00 0.00 52.86 50.99 2z9s s ASN 145 Cb -0.13 -1.30 -0.05 0.00 -0.02 0.00 0.00 41.25 39.75 2z9s s ASN 145 CO -0.06 0.12 1.05 -0.62 -2.57 0.00 0.00 177.10 175.02 2z9s s ASP 146 N -2.76 5.96 0.11 -1.22 -1.08 -1.26 -1.99 116.67 114.43 2z9s s ASP 146 Ca 0.29 1.85 -0.22 0.00 -0.52 0.00 0.00 52.55 53.94 2z9s s ASP 146 Cb -0.11 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.76 2z9s s ASP 146 CO 0.21 -1.05 1.25 0.18 0.52 0.00 0.00 175.17 176.28 2z9s n LEU 147 N -1.71 -0.76 0.33 -1.34 4.77 -1.26 -2.58 117.00 114.45 2z9s n LEU 147 Ca 0.09 1.42 0.11 0.00 -0.03 0.00 0.00 56.01 57.60 2z9s n LEU 147 Cb 0.53 -0.24 0.61 0.00 -2.33 0.00 0.00 43.42 41.99 2z9s n LEU 147 CO 0.45 -1.11 1.09 1.55 -1.33 0.00 0.00 177.39 178.04 2z9s h PRO 148 N 0.00 0.00 -4.99 3.23 0.13 -2.05 -3.41 132.00 124.92 2z9s h PRO 148 Ca 0.11 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.58 2z9s h PRO 148 Cb 0.29 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.10 2z9s h PRO 148 CO -0.67 0.00 -0.79 0.08 -0.23 0.00 0.00 178.00 176.39 2z9s s VAL 149 N -4.05 2.65 0.86 1.56 1.01 -1.07 -4.99 120.40 116.37 2z9s s VAL 149 Ca -0.02 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 2z9s s VAL 149 Cb 0.06 -2.23 0.11 0.00 0.00 0.00 0.00 36.38 34.32 2z9s s VAL 149 CO 0.20 0.38 1.09 -0.83 0.00 0.00 0.00 175.10 175.95 2z9s s GLY 150 N 1.34 1.64 0.10 4.51 0.00 -1.26 -4.69 107.32 108.96 2z9s s GLY 150 Ca 0.03 0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.83 2z9s s GLY 150 CO -0.08 0.53 0.14 0.54 0.00 0.00 0.00 173.10 174.23 2z9s n ARG 151 N -3.82 0.14 -3.68 2.90 1.74 -1.26 -5.09 116.66 107.60 2z9s n ARG 151 Ca 0.08 -0.27 -0.28 0.00 -0.77 0.00 0.00 57.85 56.61 2z9s n ARG 151 Cb 0.54 -0.12 -0.16 0.00 -1.02 0.00 0.00 32.46 31.70 2z9s n ARG 151 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2z9s s SER 152 N -1.52 3.15 0.23 0.55 0.15 -1.26 -5.02 113.70 109.98 2z9s s SER 152 Ca 0.08 -1.03 -0.07 0.00 0.70 0.00 0.00 55.95 55.63 2z9s s SER 152 Cb -0.00 -0.55 0.37 0.00 -1.71 0.00 0.00 66.02 64.13 2z9s s SER 152 CO 0.06 -0.36 1.71 0.58 1.20 0.00 0.00 173.24 176.43 2z9s h VAL 153 N 6.48 0.62 -0.43 4.45 2.07 -1.96 -2.01 116.25 125.47 2z9s h VAL 153 Ca -0.16 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.34 2z9s h VAL 153 Cb 1.08 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 2z9s h VAL 153 CO 0.37 0.06 -0.31 0.44 0.02 0.00 0.00 177.57 178.15 2z9s h ASP 154 N 0.31 -1.03 0.42 0.57 3.32 -1.98 0.21 116.42 118.23 2z9s h ASP 154 Ca 0.36 0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.59 2z9s h ASP 154 Cb 0.56 0.50 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 2z9s h ASP 154 CO -0.42 -0.31 -0.25 -0.08 -1.72 0.00 0.00 179.24 176.46 2z9s h GLU 155 N -0.22 -0.62 -0.96 3.56 4.57 -1.81 0.13 114.58 119.23 2z9s h GLU 155 Ca 0.19 0.04 0.22 0.00 -1.18 0.00 0.00 59.36 58.63 2z9s h GLU 155 Cb 0.53 0.14 -0.12 0.00 -0.16 0.00 0.00 28.75 29.14 2z9s h GLU 155 CO -0.55 -0.41 0.53 0.82 -1.18 0.00 0.00 179.01 178.22 2z9s h ILE 156 N -0.64 0.56 -0.59 2.32 1.08 -1.05 1.01 117.51 120.20 2z9s h ILE 156 Ca -0.05 -0.19 -0.07 0.00 -0.39 0.00 0.00 64.86 64.16 2z9s h ILE 156 Cb 0.52 -0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.20 2z9s h ILE 156 CO 0.05 0.10 0.09 0.25 -0.69 0.00 0.00 178.15 177.95 2z9s h LEU 157 N 0.56 0.91 -0.33 1.44 5.85 0.04 -1.33 115.31 122.45 2z9s h LEU 157 Ca 0.60 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 2z9s h LEU 157 Cb 1.09 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 2z9s h LEU 157 CO -0.47 0.92 0.12 -0.09 -0.34 0.00 0.00 178.44 178.57 2z9s h ARG 158 N 0.90 0.50 -0.41 1.25 2.43 0.29 -2.40 114.38 116.95 2z9s h ARG 158 Ca 0.18 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2z9s h ARG 158 Cb 0.40 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2z9s h ARG 158 CO 0.01 0.52 0.17 -0.07 -1.51 0.00 0.00 179.97 179.09 2z9s h LEU 159 N 0.38 0.55 -0.38 3.80 3.38 -0.34 -0.19 115.31 122.51 2z9s h LEU 159 Ca 0.11 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2z9s h LEU 159 Cb 0.22 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2z9s h LEU 159 CO -0.01 0.56 0.20 0.58 0.09 0.00 0.00 178.44 179.86 2z9s h VAL 160 N 0.51 1.00 -0.53 1.22 2.07 -1.21 -1.03 116.25 118.28 2z9s h VAL 160 Ca 0.14 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2z9s h VAL 160 Cb 0.17 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2z9s h VAL 160 CO -0.01 0.07 0.25 1.56 0.02 0.00 0.00 177.57 179.46 2z9s h GLN 161 N 0.41 0.46 0.65 1.57 4.20 -1.13 -1.21 115.11 120.06 2z9s h GLN 161 Ca 0.16 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 2z9s h GLN 161 Cb 0.05 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2z9s h GLN 161 CO -0.10 0.30 -0.49 0.00 -0.67 0.00 0.00 178.83 177.88 2z9s h ALA 162 N 1.31 -1.22 -0.28 3.87 0.00 -0.24 -1.83 119.26 120.87 2z9s h ALA 162 Ca 0.24 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2z9s h ALA 162 Cb 0.20 0.65 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2z9s h ALA 162 CO -0.20 -1.20 -0.22 0.74 0.00 0.00 0.00 179.25 178.37 2z9s h PHE 163 N -1.09 -0.59 -0.92 0.00 0.04 -1.05 0.23 116.94 113.56 2z9s h PHE 163 Ca -0.09 0.04 0.21 0.00 2.80 0.00 0.00 57.97 60.94 2z9s h PHE 163 Cb 0.90 0.30 -0.12 0.00 2.20 0.00 0.00 35.95 39.24 2z9s h PHE 163 CO -0.16 -0.30 0.46 1.96 -0.60 0.00 0.00 178.31 179.67 2z9s h GLN 164 N -0.21 0.48 -0.39 1.51 4.20 -1.15 0.27 115.11 119.82 2z9s h GLN 164 Ca 0.15 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2z9s h GLN 164 Cb 0.44 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2z9s h GLN 164 CO -0.40 0.32 0.07 0.35 -0.67 0.00 0.00 178.83 178.49 2z9s h PHE 165 N 0.50 0.68 -0.46 2.96 3.57 0.24 -1.12 116.94 123.31 2z9s h PHE 165 Ca 0.57 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.88 2z9s h PHE 165 Cb 1.03 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 2z9s h PHE 165 CO -0.09 0.67 -0.09 1.79 -2.23 0.00 0.00 178.31 178.36 2z9s h THR 166 N 0.49 1.27 0.00 4.41 1.35 0.14 0.25 112.91 120.83 2z9s h THR 166 Ca 0.12 -1.21 -0.06 0.00 -0.55 0.00 0.00 66.41 64.71 2z9s h THR 166 Cb 0.36 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.88 2z9s h THR 166 CO 0.01 0.41 -0.29 0.44 -0.25 0.00 0.00 175.52 175.84 2z9s h ASP 167 N 0.71 0.00 0.71 5.36 3.32 -0.55 -2.26 116.42 123.71 2z9s h ASP 167 Ca 0.12 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.05 2z9s h ASP 167 Cb 0.64 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2z9s h ASP 167 CO 0.04 0.29 -1.38 1.17 -1.72 0.00 0.00 179.24 177.64 2z9s n LYS 168 N -4.09 0.62 0.00 3.56 3.00 -0.43 -4.58 118.16 116.24 2z9s n LYS 168 Ca -0.02 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 2z9s n LYS 168 Cb 0.35 -1.79 0.00 0.00 0.00 0.00 0.00 35.03 33.59 2z9s n LYS 168 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2z9s n HIS 169 N -2.79 0.00 -1.95 5.64 8.25 0.86 -5.00 115.22 120.23 2z9s n HIS 169 Ca -0.08 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.22 2z9s n HIS 169 Cb 0.76 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.84 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 0.44 0.50 3.51 -1.41 0.00 -0.86 -4.99 105.19 102.38 2z9s n GLY 170 Ca 0.00 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.18 1.75 0.11 1.61 2.02 -1.26 -4.61 118.70 114.14 2z9s s GLU 171 Ca 0.00 -1.95 0.10 0.00 0.02 0.00 0.00 54.97 53.15 2z9s s GLU 171 Cb 0.00 -1.31 -0.04 0.00 0.10 0.00 0.00 34.13 32.88 2z9s s GLU 171 CO 0.00 -0.03 -0.25 0.14 0.02 0.00 0.00 175.26 175.14 2z9s s VAL 172 N -2.93 2.37 -0.42 2.63 -7.23 -1.06 -4.41 120.40 109.34 2z9s s VAL 172 Ca 0.34 -1.62 -0.16 0.00 -1.81 0.00 0.00 61.98 58.72 2z9s s VAL 172 Cb 0.07 -2.03 0.03 0.00 0.56 0.00 0.00 36.38 35.00 2z9s s VAL 172 CO 0.15 0.15 0.36 0.00 -0.31 0.00 0.00 175.10 175.45 2z9s n PRO 174 N 5.32 -2.36 -1.10 0.00 -0.04 -1.26 -4.78 135.00 130.77 2z9s n PRO 174 Ca -0.10 -0.67 -0.36 0.00 -0.04 0.00 0.00 63.50 62.34 2z9s n PRO 174 Cb 0.47 -1.93 0.07 0.00 -0.04 0.00 0.00 33.50 32.07 2z9s n PRO 174 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z9s n ALA 175 N -4.84 -2.52 -1.58 0.55 0.00 -1.26 -2.26 120.51 108.59 2z9s n ALA 175 Ca 0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 53.44 53.03 2z9s n ALA 175 Cb 0.57 -1.69 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 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 1.97 0.14 3.76 0.00 0.00 -1.26 -4.87 105.19 104.93 2z9s n GLY 176 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.82 2.80 -4.22 1.61 -0.00 -0.96 -5.03 117.44 109.83 2z9s n TRP 177 Ca -0.05 0.45 -0.13 0.00 -0.00 0.00 0.00 57.50 57.77 2z9s n TRP 177 Cb 0.28 -2.49 -0.10 0.00 -0.00 0.00 0.00 31.31 29.00 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 -2.23 1.17 0.24 5.87 1.02 -1.26 -4.93 119.74 119.61 2z9s s LYS 178 Ca 0.57 -1.61 -0.31 0.00 0.02 0.00 0.00 55.97 54.64 2z9s s LYS 178 Cb -0.47 0.08 -0.12 0.00 -0.52 0.00 0.00 37.83 36.80 2z9s s LYS 178 CO 0.61 -0.31 1.69 -2.14 -0.92 0.00 0.00 175.35 174.28 2z9s s PRO 179 N -4.08 4.12 0.00 -1.68 0.02 -1.26 -1.48 135.00 130.64 2z9s s PRO 179 Ca 0.33 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.97 2z9s s PRO 179 Cb 0.07 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.54 2z9s s PRO 179 CO 0.09 -0.73 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 2z9s n GLY 180 N 3.42 3.06 3.62 0.52 0.00 -1.26 -5.05 105.19 109.49 2z9s n GLY 180 Ca 0.14 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 2z9s n GLY 180 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z9s n SER 181 N 0.71 1.04 -4.90 1.61 7.64 -0.55 -4.96 113.62 114.21 2z9s n SER 181 Ca 0.00 0.91 -0.28 0.00 1.01 0.00 0.00 58.87 60.51 2z9s n SER 181 Cb 0.00 -1.38 0.06 0.00 -1.01 0.00 0.00 64.21 61.88 2z9s n SER 181 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2z9s s ASP 182 N -0.99 5.06 0.24 6.43 3.84 -1.26 -4.86 116.67 125.14 2z9s s ASP 182 Ca 0.69 0.83 0.01 0.00 -0.00 0.00 0.00 52.55 54.09 2z9s s ASP 182 Cb -0.47 -1.54 -0.04 0.00 -1.38 0.00 0.00 42.92 39.48 2z9s s ASP 182 CO 0.52 -1.52 0.13 0.42 -0.00 0.00 0.00 175.17 174.72 2z9s s THR 183 N -3.35 0.24 -0.09 2.11 -4.23 -1.26 -4.62 115.64 104.44 2z9s s THR 183 Ca 0.59 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2z9s s THR 183 Cb -0.11 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 2z9s s THR 183 CO 0.49 0.00 -0.06 0.27 -0.54 0.00 0.00 174.62 174.78 2z9s s ILE 184 N -3.89 3.75 -0.56 2.99 -5.25 -1.17 -4.89 121.20 112.17 2z9s s ILE 184 Ca 0.38 -0.45 -0.28 0.00 -0.99 0.00 0.00 60.65 59.32 2z9s s ILE 184 Cb 0.07 -2.56 0.03 0.00 2.95 0.00 0.00 42.46 42.94 2z9s s ILE 184 CO 0.14 0.57 1.15 -0.54 -1.79 0.00 0.00 174.94 174.48 2z9s s LYS 185 N -0.47 3.51 0.00 0.37 1.02 -1.26 -2.57 119.74 120.34 2z9s s LYS 185 Ca 0.07 0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.28 2z9s s LYS 185 Cb -0.12 -4.01 0.00 0.00 -0.52 0.00 0.00 37.83 33.18 2z9s s LYS 185 CO 0.02 -1.62 0.00 -0.35 -0.92 0.00 0.00 175.35 172.48 2z9s n PRO 186 N 8.25 0.00 -4.80 -1.68 -0.04 -1.26 -2.68 135.00 132.79 2z9s n PRO 186 Ca 0.08 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.28 2z9s n PRO 186 Cb 0.49 -0.78 -0.15 0.00 -0.04 0.00 0.00 33.50 33.02 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 0.54 2.41 0.16 3.54 2.15 -1.26 -4.99 116.67 119.21 2z9s s ASP 187 Ca 0.00 -0.45 -0.30 0.00 0.43 0.00 0.00 52.55 52.24 2z9s s ASP 187 Cb 0.00 -0.23 -0.04 0.00 -0.30 0.00 0.00 42.92 42.35 2z9s s ASP 187 CO 0.00 0.20 1.55 0.58 -0.17 0.00 0.00 175.17 177.33 2z9s h VAL 188 N 4.49 0.02 -0.02 1.11 2.07 -2.00 0.41 116.25 122.33 2z9s h VAL 188 Ca -0.41 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.96 2z9s h VAL 188 Cb 1.15 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2z9s h VAL 188 CO 0.46 0.00 -0.57 0.78 0.02 0.00 0.00 177.57 178.26 2z9s h ASN 189 N -0.19 0.53 -0.52 0.57 2.35 -1.97 -3.29 115.58 113.07 2z9s h ASN 189 Ca 0.15 -0.74 0.03 0.00 -0.55 0.00 0.00 56.30 55.19 2z9s h ASN 189 Cb 0.52 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2z9s h ASN 189 CO -0.77 1.20 0.34 0.11 -1.65 0.00 0.00 177.43 176.66 2z9s h LYS 190 N -0.08 0.58 -0.06 0.81 6.56 -1.75 -1.27 116.57 121.36 2z9s h LYS 190 Ca -0.07 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.45 2z9s h LYS 190 Cb 1.27 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 32.79 2z9s h LYS 190 CO 0.11 0.38 -0.16 0.66 -2.06 0.00 0.00 179.45 178.39 2z9s h SER 191 N 0.59 0.08 -0.71 0.86 4.64 0.05 -2.51 113.55 116.54 2z9s h SER 191 Ca 0.21 -0.01 0.21 0.00 -0.47 0.00 0.00 61.79 61.72 2z9s h SER 191 Cb 0.09 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 2z9s h SER 191 CO -0.05 0.25 0.64 0.11 -0.87 0.00 0.00 176.83 176.91 2z9s h LYS 192 N 0.08 0.00 0.00 4.77 1.79 -1.31 0.59 116.57 122.50 2z9s h LYS 192 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2z9s h LYS 192 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2z9s h LYS 192 CO 0.02 0.00 0.00 -0.85 -1.08 0.00 0.00 179.45 177.54 2z9s n GLU 193 N -3.85 0.92 -0.04 3.15 0.28 -0.95 -3.01 120.64 117.14 2z9s n GLU 193 Ca 0.14 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 57.07 2z9s n GLU 193 Cb 0.90 -1.11 -0.03 0.00 1.43 0.00 0.00 31.44 32.63 2z9s n GLU 193 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2z9s n TYR 194 N -0.61 0.00 0.15 -1.84 4.19 0.21 -4.56 117.16 114.69 2z9s n TYR 194 Ca 0.05 0.00 0.04 0.00 3.31 0.00 0.00 57.90 61.29 2z9s n TYR 194 Cb 0.02 -0.29 0.44 0.00 0.49 0.00 0.00 39.34 40.00 2z9s n TYR 194 CO 0.00 0.00 0.00 0.74 0.91 0.00 0.00 176.86 178.51 2z9s h PHE 195 N -0.18 0.16 -0.15 2.98 0.04 -1.56 -2.73 116.94 115.50 2z9s h PHE 195 Ca -0.19 -0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.42 2z9s h PHE 195 Cb 1.21 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.31 2z9s h PHE 195 CO -0.01 0.29 -0.52 0.66 -0.60 0.00 0.00 178.31 178.13 2z9s h SER 196 N 0.15 0.46 0.07 2.17 4.64 -1.82 -2.78 113.55 116.45 2z9s h SER 196 Ca 0.03 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2z9s h SER 196 Cb 0.33 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2z9s h SER 196 CO 0.02 0.90 0.00 1.17 -0.87 0.00 0.00 176.83 178.05 2z9s n LYS 197 N -3.96 0.54 0.00 4.77 4.81 -1.03 -4.16 118.16 119.14 2z9s n LYS 197 Ca -0.02 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2z9s n LYS 197 Cb 0.57 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.12 2z9s n LYS 197 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2z9s n GLN 198 N -1.06 0.00 0.00 1.64 1.13 -1.05 -5.12 117.38 112.92 2z9s n GLN 198 Ca 0.14 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.34 2z9s n GLN 198 Cb 0.09 -0.06 0.52 0.00 0.11 0.00 0.00 30.24 30.89 2z9s n GLN 198 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79