#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 0.59 0.00 0.23 0.00 -1.26 -1.36 105.19 103.39 2z9s n GLY 4 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.66 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 7.71 0.34 -4.52 1.61 4.13 0.77 -4.80 115.26 120.50 2z9s n ASN 5 Ca 0.00 -0.94 -0.42 0.00 1.68 0.00 0.00 54.58 54.90 2z9s n ASN 5 Cb 0.00 0.03 -0.08 0.00 -1.54 0.00 0.00 39.78 38.19 2z9s n ASN 5 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z9s s ALA 6 N -0.03 3.44 -0.11 5.41 0.00 -0.47 -4.73 121.76 125.28 2z9s s ALA 6 Ca 0.00 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.69 2z9s s ALA 6 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 2z9s s ALA 6 CO 0.00 -1.40 -0.13 0.15 0.00 0.00 0.00 175.76 174.38 2z9s s LYS 7 N 2.26 3.13 0.28 0.00 1.02 -1.26 -4.82 119.74 120.35 2z9s s LYS 7 Ca 0.15 -0.68 -0.29 0.00 0.02 0.00 0.00 55.97 55.17 2z9s s LYS 7 Cb -0.16 -2.57 -0.10 0.00 -0.52 0.00 0.00 37.83 34.48 2z9s s LYS 7 CO 0.14 0.35 1.35 -1.50 -0.92 0.00 0.00 175.35 174.77 2z9s s ILE 8 N 0.01 2.79 0.00 2.17 -1.16 -1.26 -2.07 121.20 121.68 2z9s s ILE 8 Ca -0.04 0.72 0.00 0.00 -0.51 0.00 0.00 60.65 60.82 2z9s s ILE 8 Cb -0.14 -3.46 0.00 0.00 0.61 0.00 0.00 42.46 39.47 2z9s s ILE 8 CO 0.04 0.14 0.00 0.61 -2.81 0.00 0.00 174.94 172.92 2z9s n GLY 9 N 1.59 1.01 3.56 1.50 0.00 0.96 -4.96 105.19 108.84 2z9s n GLY 9 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.24 2.44 0.14 1.61 3.76 -0.88 -4.80 115.29 115.33 2z9s s HIS 10 Ca 0.00 -0.38 -0.34 0.00 -0.15 0.00 0.00 55.06 54.18 2z9s s HIS 10 Cb 0.00 -1.24 -0.14 0.00 1.11 0.00 0.00 32.58 32.30 2z9s s HIS 10 CO 0.00 0.61 1.54 -2.30 -0.85 0.00 0.00 174.74 173.74 2z9s n PRO 11 N -0.79 1.96 -2.25 8.40 -0.02 -1.26 -1.02 135.00 140.03 2z9s n PRO 11 Ca -0.05 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.73 2z9s n PRO 11 Cb 0.61 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.87 3.48 -0.22 3.55 0.00 -0.07 -4.78 121.76 124.58 2z9s s ALA 12 Ca 0.80 1.11 -0.41 0.00 0.00 0.00 0.00 51.96 53.46 2z9s s ALA 12 Cb -0.73 -3.44 -0.17 0.00 0.00 0.00 0.00 23.12 18.78 2z9s s ALA 12 CO 0.40 -0.48 1.57 -2.30 0.00 0.00 0.00 175.76 174.95 2z9s n PRO 13 N 1.52 0.81 -1.22 0.00 -0.02 -1.26 -4.92 135.00 129.91 2z9s n PRO 13 Ca 0.02 0.30 -0.30 0.00 -2.02 0.00 0.00 63.50 61.50 2z9s n PRO 13 Cb 0.43 -1.92 0.22 0.00 -0.02 0.00 0.00 33.50 32.21 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 2.49 1.61 0.00 2.55 1.04 -1.26 -5.02 113.70 115.11 2z9s s SER 14 Ca 0.96 0.70 0.00 0.00 0.48 0.00 0.00 55.95 58.09 2z9s s SER 14 Cb -1.15 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2z9s s SER 14 CO 0.64 -3.70 0.00 2.22 0.98 0.00 0.00 173.24 173.38 2z9s n PHE 15 N -4.49 0.00 -3.69 5.02 1.16 -1.26 -4.99 117.46 109.21 2z9s n PHE 15 Ca 0.12 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.43 2z9s n PHE 15 Cb 0.59 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.29 2z9s n PHE 15 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 2z9s s LYS 16 N -2.00 0.41 0.28 3.97 2.20 -1.26 -2.62 119.74 120.71 2z9s s LYS 16 Ca 0.00 -0.24 0.03 0.00 -0.36 0.00 0.00 55.97 55.39 2z9s s LYS 16 Cb 0.00 -1.90 -0.06 0.00 -1.51 0.00 0.00 37.83 34.36 2z9s s LYS 16 CO 0.00 -0.63 0.05 0.00 -0.36 0.00 0.00 175.35 174.42 2z9s s ALA 17 N 1.98 2.00 -0.12 3.13 0.00 -0.64 -4.98 121.76 123.14 2z9s s ALA 17 Ca 0.01 -1.92 -0.16 0.00 0.00 0.00 0.00 51.96 49.89 2z9s s ALA 17 Cb -0.16 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 2z9s s ALA 17 CO -0.08 -0.34 0.39 0.99 0.00 0.00 0.00 175.76 176.72 2z9s s THR 18 N -3.48 5.21 0.37 0.00 2.01 -1.26 -1.29 115.64 117.20 2z9s s THR 18 Ca 0.35 0.77 0.04 0.00 0.31 0.00 0.00 61.69 63.15 2z9s s THR 18 Cb 0.08 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2z9s s THR 18 CO 0.13 0.39 0.12 0.00 -0.69 0.00 0.00 174.62 174.58 2z9s s ALA 19 N 0.27 2.56 -0.42 7.40 0.00 -0.82 -2.00 121.76 128.74 2z9s s ALA 19 Ca 0.22 -1.53 -0.07 0.00 0.00 0.00 0.00 51.96 50.57 2z9s s ALA 19 Cb -0.14 0.84 0.09 0.00 0.00 0.00 0.00 23.12 23.91 2z9s s ALA 19 CO 0.08 -0.38 0.25 0.08 0.00 0.00 0.00 175.76 175.79 2z9s s VAL 20 N -3.33 3.93 1.07 0.00 1.01 -0.43 -3.20 120.40 119.45 2z9s s VAL 20 Ca 0.29 -1.64 -0.12 0.00 0.00 0.00 0.00 61.98 60.52 2z9s s VAL 20 Cb 0.04 -3.50 0.23 0.00 0.00 0.00 0.00 36.38 33.15 2z9s s VAL 20 CO 0.16 -0.59 1.07 -0.04 0.00 0.00 0.00 175.10 175.70 2z9s s MET 21 N 1.34 -0.15 0.00 2.72 1.00 -1.15 -2.92 119.30 120.14 2z9s s MET 21 Ca 0.04 1.01 0.00 0.00 0.00 0.00 0.00 55.69 56.74 2z9s s MET 21 Cb -0.24 -1.63 0.00 0.00 0.00 0.00 0.00 34.83 32.96 2z9s s MET 21 CO -0.00 -3.26 0.30 -2.30 0.00 0.00 0.00 175.02 169.76 2z9s n PRO 22 N -4.61 0.39 -0.73 2.03 -0.02 -1.26 -2.24 135.00 128.56 2z9s n PRO 22 Ca 0.06 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.56 2z9s n PRO 22 Cb 0.54 -1.09 0.02 0.00 -0.02 0.00 0.00 33.50 32.94 2z9s n PRO 22 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2z9s n ASP 23 N -0.11 0.44 -0.51 2.55 5.75 -1.26 -4.71 116.55 118.69 2z9s n ASP 23 Ca 0.00 -2.12 0.07 0.00 -0.01 0.00 0.00 54.79 52.73 2z9s n ASP 23 Cb 0.05 -0.25 -0.02 0.00 -1.03 0.00 0.00 41.12 39.87 2z9s n ASP 23 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z9s n GLY 24 N 0.01 -1.67 0.27 6.12 0.00 -0.95 -5.05 105.19 103.91 2z9s n GLY 24 Ca 0.03 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2z9s n GLY 24 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z9s n GLN 25 N -2.40 -0.72 -3.64 1.61 6.02 -1.26 -4.27 117.38 112.71 2z9s n GLN 25 Ca -0.00 0.55 -0.39 0.00 -0.01 0.00 0.00 57.00 57.15 2z9s n GLN 25 Cb 0.24 -0.68 -0.10 0.00 1.02 0.00 0.00 30.24 30.72 2z9s n GLN 25 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2z9s s PHE 26 N -3.80 3.47 0.21 1.08 0.08 -1.26 -2.95 117.98 114.81 2z9s s PHE 26 Ca 0.00 -2.03 0.02 0.00 0.12 0.00 0.00 56.93 55.04 2z9s s PHE 26 Cb 0.00 -3.34 -0.04 0.00 -0.57 0.00 0.00 43.02 39.08 2z9s s PHE 26 CO 0.00 -0.97 0.36 0.21 -0.10 0.00 0.00 175.22 174.72 2z9s s LYS 27 N 1.29 3.46 -0.50 0.44 2.20 -1.20 -4.89 119.74 120.56 2z9s s LYS 27 Ca 0.06 -0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 54.93 2z9s s LYS 27 Cb -0.25 -2.88 0.06 0.00 -1.51 0.00 0.00 37.83 33.25 2z9s s LYS 27 CO -0.02 0.43 0.60 -0.51 -0.36 0.00 0.00 175.35 175.49 2z9s s ASP 28 N -3.52 6.22 0.23 1.43 1.11 -1.26 -1.95 116.67 118.93 2z9s s ASP 28 Ca 0.36 -0.90 -0.15 0.00 0.18 0.00 0.00 52.55 52.04 2z9s s ASP 28 Cb -0.10 -2.28 -0.08 0.00 1.07 0.00 0.00 42.92 41.53 2z9s s ASP 28 CO 0.29 -0.86 0.64 -0.63 1.18 0.00 0.00 175.17 175.80 2z9s s ILE 29 N 2.55 4.76 -0.02 0.77 1.09 -0.41 -4.89 121.20 125.05 2z9s s ILE 29 Ca 0.15 0.88 0.01 0.00 -1.10 0.00 0.00 60.65 60.59 2z9s s ILE 29 Cb -0.19 -3.70 0.01 0.00 -1.06 0.00 0.00 42.46 37.52 2z9s s ILE 29 CO 0.12 0.05 -0.03 -0.44 -0.10 0.00 0.00 174.94 174.53 2z9s s SER 30 N -2.00 0.56 0.29 3.58 0.01 -1.26 -1.61 113.70 113.27 2z9s s SER 30 Ca 0.46 -0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.68 2z9s s SER 30 Cb -0.13 -0.16 0.68 0.00 0.21 0.00 0.00 66.02 66.62 2z9s s SER 30 CO 0.19 0.00 1.78 0.25 0.41 0.00 0.00 173.24 175.88 2z9s h LEU 31 N 6.51 0.76 -1.87 2.44 5.85 -1.90 0.71 115.31 127.81 2z9s h LEU 31 Ca -0.33 0.09 0.18 0.00 0.84 0.00 0.00 57.88 58.66 2z9s h LEU 31 Cb 1.17 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2z9s h LEU 31 CO 0.49 0.30 0.48 0.77 -0.34 0.00 0.00 178.44 180.14 2z9s h SER 32 N 0.78 0.12 0.20 1.25 4.64 -1.95 -0.41 113.55 118.17 2z9s h SER 32 Ca 0.55 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2z9s h SER 32 Cb 0.80 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2z9s h SER 32 CO -0.36 0.06 0.00 0.47 -0.87 0.00 0.00 176.83 176.12 2z9s n ASP 33 N -4.39 0.01 -0.53 4.97 8.00 0.24 -1.86 116.55 123.00 2z9s n ASP 33 Ca 0.13 0.50 0.05 0.00 0.71 0.00 0.00 54.79 56.19 2z9s n ASP 33 Cb 0.67 -0.51 0.12 0.00 -0.02 0.00 0.00 41.12 41.38 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 -1.52 0.34 -1.59 1.24 4.01 -0.16 -4.95 117.16 114.53 2z9s n TYR 34 Ca 0.01 -0.42 -0.36 0.00 -0.16 0.00 0.00 57.90 56.97 2z9s n TYR 34 Cb 0.07 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.04 2z9s n TYR 34 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2z9s s LYS 35 N -0.97 2.17 0.00 -0.72 1.02 -0.77 -0.31 119.74 120.15 2z9s s LYS 35 Ca 0.19 1.38 0.00 0.00 0.02 0.00 0.00 55.97 57.56 2z9s s LYS 35 Cb 0.10 -4.56 0.00 0.00 -0.52 0.00 0.00 37.83 32.85 2z9s s LYS 35 CO 0.13 -3.21 0.00 0.41 -0.92 0.00 0.00 175.35 171.77 2z9s n GLY 36 N 5.97 0.69 3.38 -3.33 0.00 -0.10 -5.00 105.19 106.80 2z9s n GLY 36 Ca 0.35 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.10 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 1.37 0.86 1.61 1.02 0.57 -4.77 119.74 120.41 2z9s s LYS 37 Ca 0.00 -1.35 -0.11 0.00 0.02 0.00 0.00 55.97 54.53 2z9s s LYS 37 Cb 0.00 -1.80 0.11 0.00 -0.52 0.00 0.00 37.83 35.62 2z9s s LYS 37 CO 0.00 0.42 1.09 0.71 -0.92 0.00 0.00 175.35 176.65 2z9s s TYR 38 N -1.19 2.44 -0.13 3.18 1.51 0.32 -3.82 117.35 119.65 2z9s s TYR 38 Ca 0.14 1.28 -0.06 0.00 -1.01 0.00 0.00 57.07 57.42 2z9s s TYR 38 Cb -0.10 -3.14 0.06 0.00 -0.11 0.00 0.00 41.96 38.68 2z9s s TYR 38 CO 0.06 -2.21 0.29 0.08 -1.11 0.00 0.00 175.55 172.66 2z9s s VAL 39 N -2.97 -0.27 -0.70 0.71 1.01 -0.14 -1.00 120.40 117.04 2z9s s VAL 39 Ca 0.63 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 62.69 2z9s s VAL 39 Cb -0.17 -0.46 0.18 0.00 0.00 0.00 0.00 36.38 35.93 2z9s s VAL 39 CO 0.56 0.09 0.62 -0.69 0.00 0.00 0.00 175.10 175.68 2z9s s VAL 40 N 1.94 5.06 -0.37 2.92 1.01 -0.74 -1.97 120.40 128.25 2z9s s VAL 40 Ca -0.04 -2.31 -0.20 0.00 0.00 0.00 0.00 61.98 59.43 2z9s s VAL 40 Cb -0.11 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2z9s s VAL 40 CO -0.09 -0.95 0.60 0.12 0.00 0.00 0.00 175.10 174.78 2z9s s PHE 41 N 0.51 3.14 0.06 5.22 5.36 -0.32 -1.23 117.98 130.72 2z9s s PHE 41 Ca 0.14 0.20 0.07 0.00 -0.96 0.00 0.00 56.93 56.38 2z9s s PHE 41 Cb -0.17 -3.11 -0.03 0.00 -0.34 0.00 0.00 43.02 39.37 2z9s s PHE 41 CO -0.05 -0.65 -0.20 -0.59 -1.46 0.00 0.00 175.22 172.27 2z9s s PHE 42 N 2.62 1.75 0.16 10.12 -0.71 -0.16 -0.36 117.98 131.39 2z9s s PHE 42 Ca 0.22 -0.39 0.04 0.00 -1.04 0.00 0.00 56.93 55.77 2z9s s PHE 42 Cb -0.15 -1.02 -0.04 0.00 -1.21 0.00 0.00 43.02 40.61 2z9s s PHE 42 CO 0.15 0.12 0.19 -0.06 -1.34 0.00 0.00 175.22 174.27 2z9s s PHE 43 N -0.91 3.26 0.00 3.49 0.08 0.20 -1.74 117.98 122.36 2z9s s PHE 43 Ca 0.06 0.02 -0.05 0.00 0.12 0.00 0.00 56.93 57.09 2z9s s PHE 43 Cb -0.09 -1.56 -0.00 0.00 -0.57 0.00 0.00 43.02 40.80 2z9s s PHE 43 CO 0.02 0.52 0.09 1.52 -0.10 0.00 0.00 175.22 177.27 2z9s s TYR 44 N -1.75 0.08 0.00 0.36 1.13 -0.88 -3.69 117.35 112.60 2z9s s TYR 44 Ca 0.32 -0.18 0.00 0.00 -1.41 0.00 0.00 57.07 55.80 2z9s s TYR 44 Cb -0.10 -0.07 0.00 0.00 -1.10 0.00 0.00 41.96 40.68 2z9s s TYR 44 CO 0.25 -0.23 0.00 -2.30 -2.51 0.00 0.00 175.55 170.76 2z9s n PRO 45 N 1.70 0.00 -4.35 -3.49 -0.02 -1.21 -4.47 135.00 123.16 2z9s n PRO 45 Ca -0.22 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.00 2z9s n PRO 45 Cb 0.56 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.94 2z9s n PRO 45 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z9s s LEU 46 N 0.00 2.84 0.48 2.45 1.43 -1.26 -4.33 118.68 120.28 2z9s s LEU 46 Ca 0.00 -0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 2z9s s LEU 46 Cb 0.00 -1.48 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 2z9s s LEU 46 CO 0.00 0.08 0.99 -1.81 0.23 0.00 0.00 176.35 175.84 2z9s s ASP 47 N -3.02 6.61 -1.06 2.29 1.11 -1.26 -3.79 116.67 117.54 2z9s s ASP 47 Ca 0.26 1.72 -0.03 0.00 0.18 0.00 0.00 52.55 54.67 2z9s s ASP 47 Cb -0.08 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.38 2z9s s ASP 47 CO 0.15 -0.59 0.42 0.49 1.18 0.00 0.00 175.17 176.82 2z9s n PHE 48 N -1.11 -1.35 -2.06 4.23 3.72 -1.26 -5.02 117.46 114.61 2z9s n PHE 48 Ca 0.08 0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.84 2z9s n PHE 48 Cb 0.54 -3.41 0.00 0.00 -0.94 0.00 0.00 39.48 35.67 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 -4.12 0.00 -0.01 4.37 -2.24 -1.25 -5.13 114.28 105.91 2z9s n THR 49 Ca -0.08 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.69 2z9s n THR 49 Cb 0.58 -0.08 -0.01 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 0.00 0.00 -0.30 4.78 3.72 -1.26 -4.50 117.46 119.90 2z9s n PHE 50 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2z9s n PHE 50 Cb 0.00 -0.10 0.13 0.00 -0.94 0.00 0.00 39.48 38.57 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 -0.20 1.05 -0.09 -4.37 2.07 -1.96 -3.18 116.25 109.58 2z9s h VAL 51 Ca 0.00 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.20 2z9s h VAL 51 Cb 0.20 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2z9s h VAL 51 CO 0.00 0.17 -0.10 0.28 0.02 0.00 0.00 177.57 177.95 2z9s h SER 52 N 0.95 -0.33 -1.08 0.57 0.02 -1.90 0.11 113.55 111.90 2z9s h SER 52 Ca 0.36 0.04 0.29 0.00 -0.84 0.00 0.00 61.79 61.64 2z9s h SER 52 Cb 0.14 0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.73 2z9s h SER 52 CO -0.16 -0.06 0.71 1.55 -1.14 0.00 0.00 176.83 177.72 2z9s h PRO 53 N -0.06 0.29 -0.46 3.45 0.13 -1.78 0.78 132.00 134.35 2z9s h PRO 53 Ca 0.01 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 2z9s h PRO 53 Cb 0.10 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.14 2z9s h PRO 53 CO -0.11 0.19 0.09 1.79 -0.23 0.00 0.00 178.00 179.73 2z9s h THR 54 N 0.30 1.24 0.00 1.56 1.35 -1.03 -0.43 112.91 115.90 2z9s h THR 54 Ca 0.60 -0.87 -0.23 0.00 -0.55 0.00 0.00 66.41 65.36 2z9s h THR 54 Cb 1.71 0.92 -0.03 0.00 -1.73 0.00 0.00 68.15 69.02 2z9s h THR 54 CO -0.25 0.31 -1.15 1.05 -0.25 0.00 0.00 175.52 175.23 2z9s h GLU 55 N 0.62 0.01 0.00 4.72 4.11 0.04 -2.35 114.58 121.73 2z9s h GLU 55 Ca 0.14 -0.02 -0.12 0.00 0.07 0.00 0.00 59.36 59.44 2z9s h GLU 55 Cb 0.36 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2z9s h GLU 55 CO 0.01 0.91 -0.55 0.97 0.07 0.00 0.00 179.01 180.42 2z9s h ILE 56 N 0.00 1.06 -0.03 -1.06 -0.00 -0.94 -2.51 117.51 114.04 2z9s h ILE 56 Ca -0.07 -2.16 -0.12 0.00 -0.00 0.00 0.00 64.86 62.51 2z9s h ILE 56 Cb 1.82 2.29 0.01 0.00 -0.00 0.00 0.00 36.82 40.95 2z9s h ILE 56 CO 0.12 0.54 -0.46 0.40 -0.00 0.00 0.00 178.15 178.76 2z9s h ILE 57 N 0.00 1.45 -1.01 2.19 2.04 -1.12 -2.66 117.51 118.40 2z9s h ILE 57 Ca -0.01 -1.95 0.24 0.00 1.00 0.00 0.00 64.86 64.15 2z9s h ILE 57 Cb 1.25 2.54 -0.10 0.00 -0.74 0.00 0.00 36.82 39.77 2z9s h ILE 57 CO 0.07 0.56 0.64 0.00 0.00 0.00 0.00 178.15 179.42 2z9s h ALA 58 N 0.34 2.04 0.07 1.87 0.00 -1.36 -0.81 119.26 121.42 2z9s h ALA 58 Ca -0.05 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z9s h ALA 58 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2z9s h ALA 58 CO 0.09 -0.44 -0.03 0.74 0.00 0.00 0.00 179.25 179.61 2z9s h PHE 59 N 0.50 -0.08 -0.58 0.00 0.04 -1.41 -2.89 116.94 112.51 2z9s h PHE 59 Ca 0.59 -0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.47 2z9s h PHE 59 Cb 1.31 0.03 -0.09 0.00 2.20 0.00 0.00 35.95 39.40 2z9s h PHE 59 CO -0.00 0.47 0.10 1.03 -0.60 0.00 0.00 178.31 179.31 2z9s h SER 60 N -0.73 -0.04 -0.24 2.17 0.87 -0.95 0.30 113.55 114.93 2z9s h SER 60 Ca -0.01 0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.70 2z9s h SER 60 Cb 0.59 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.68 2z9s h SER 60 CO 0.02 -0.01 0.00 0.44 -0.53 0.00 0.00 176.83 176.75 2z9s h ASP 61 N 0.23 -0.08 -0.04 6.23 3.45 -1.26 -1.63 116.42 123.32 2z9s h ASP 61 Ca 0.30 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.82 2z9s h ASP 61 Cb 0.46 0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 2z9s h ASP 61 CO -0.41 -0.01 0.00 0.54 -1.57 0.00 0.00 179.24 177.79 2z9s n ARG 62 N -5.14 1.24 -0.40 3.56 1.74 -0.60 -4.27 116.66 112.80 2z9s n ARG 62 Ca -0.02 -0.36 0.35 0.00 -0.77 0.00 0.00 57.85 57.05 2z9s n ARG 62 Cb 0.12 -1.39 0.60 0.00 -1.02 0.00 0.00 32.46 30.77 2z9s n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z9s n ALA 63 N -0.48 1.17 0.03 7.54 0.00 0.94 0.40 120.51 130.11 2z9s n ALA 63 Ca 0.18 0.84 -0.12 0.00 0.00 0.00 0.00 53.44 54.34 2z9s n ALA 63 Cb 0.17 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 2z9s n ALA 63 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z9s h GLU 64 N 0.00 0.02 -0.96 0.00 4.57 -1.81 -1.17 114.58 115.24 2z9s h GLU 64 Ca 0.80 -0.00 0.20 0.00 -1.18 0.00 0.00 59.36 59.18 2z9s h GLU 64 Cb 2.46 -0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 30.94 2z9s h GLU 64 CO -0.51 0.09 0.54 0.93 -1.18 0.00 0.00 179.01 178.88 2z9s h GLU 65 N -0.05 0.63 -0.15 1.92 5.08 -0.39 0.28 114.58 121.90 2z9s h GLU 65 Ca 0.01 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 2z9s h GLU 65 Cb 0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2z9s h GLU 65 CO -0.00 0.42 -0.58 0.74 -1.00 0.00 0.00 179.01 178.59 2z9s h PHE 66 N 0.65 0.61 -0.63 4.33 -1.00 -1.40 -3.06 116.94 116.44 2z9s h PHE 66 Ca 0.57 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 61.11 2z9s h PHE 66 Cb 0.93 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 40.35 2z9s h PHE 66 CO -0.04 0.94 0.35 -0.22 -1.61 0.00 0.00 178.31 177.74 2z9s h LYS 67 N 0.37 0.87 0.00 1.51 3.64 0.75 0.68 116.57 124.39 2z9s h LYS 67 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2z9s h LYS 67 Cb 1.11 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2z9s h LYS 67 CO 0.10 0.63 0.00 1.63 -2.27 0.00 0.00 179.45 179.55 2z9s n LYS 68 N -4.39 0.48 -0.44 1.90 5.02 -0.36 -1.75 118.16 118.62 2z9s n LYS 68 Ca 0.06 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.42 2z9s n LYS 68 Cb 0.09 -1.27 0.14 0.00 -0.02 0.00 0.00 35.03 33.98 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 -0.77 2.11 -3.47 -0.35 4.77 0.18 -4.94 117.00 114.53 2z9s n LEU 69 Ca 0.06 -3.08 -0.24 0.00 -0.03 0.00 0.00 56.01 52.72 2z9s n LEU 69 Cb 0.03 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.72 2z9s n LEU 69 CO 0.05 0.90 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.76 2z9s n ASN 70 N -0.99 -3.26 -4.31 -1.43 4.05 -0.72 -4.68 115.26 103.91 2z9s n ASN 70 Ca 0.15 -0.45 -0.32 0.00 0.45 0.00 0.00 54.58 54.41 2z9s n ASN 70 Cb 0.71 -2.72 -0.15 0.00 1.23 0.00 0.00 39.78 38.85 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 0.20 3.41 0.28 0.00 2.00 -0.17 -3.56 119.66 121.81 2z9s s GLN 72 Ca -0.11 -0.63 -0.15 0.00 -2.00 0.00 0.00 55.36 52.48 2z9s s GLN 72 Cb -0.16 -3.21 -0.08 0.00 0.80 0.00 0.00 33.01 30.36 2z9s s GLN 72 CO 0.06 -0.25 0.69 0.08 -0.50 0.00 0.00 175.29 175.37 2z9s s VAL 73 N 1.53 4.71 -0.18 1.34 1.01 -1.26 -1.79 120.40 125.76 2z9s s VAL 73 Ca 0.05 0.91 -0.07 0.00 0.00 0.00 0.00 61.98 62.87 2z9s s VAL 73 Cb -0.15 -3.66 0.08 0.00 0.00 0.00 0.00 36.38 32.65 2z9s s VAL 73 CO 0.01 -0.07 0.41 -0.63 0.00 0.00 0.00 175.10 174.81 2z9s s ILE 74 N -1.85 -0.44 0.36 2.22 1.01 -0.37 -4.41 121.20 117.72 2z9s s ILE 74 Ca 0.50 0.15 0.07 0.00 0.00 0.00 0.00 60.65 61.37 2z9s s ILE 74 Cb -0.12 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.71 2z9s s ILE 74 CO 0.19 0.06 0.48 -0.83 0.00 0.00 0.00 174.94 174.84 2z9s s GLY 75 N 2.23 1.70 -0.18 6.18 0.00 -0.85 -0.99 107.32 115.41 2z9s s GLY 75 Ca -0.04 -1.53 -0.29 0.00 0.00 0.00 0.00 44.72 42.86 2z9s s GLY 75 CO -0.12 -1.42 0.97 0.00 0.00 0.00 0.00 173.10 172.53 2z9s s ALA 76 N -2.23 -1.92 0.33 3.20 0.00 -0.71 0.20 121.76 120.62 2z9s s ALA 76 Ca 0.47 1.64 -0.06 0.00 0.00 0.00 0.00 51.96 54.01 2z9s s ALA 76 Cb -0.09 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.21 2z9s s ALA 76 CO 0.31 -0.30 0.51 -1.54 0.00 0.00 0.00 175.76 174.74 2z9s s SER 77 N -0.77 0.57 0.00 0.00 1.04 -0.76 -2.07 113.70 111.72 2z9s s SER 77 Ca -0.01 -1.33 0.29 0.00 0.48 0.00 0.00 55.95 55.38 2z9s s SER 77 Cb -0.02 0.67 1.32 0.00 0.10 0.00 0.00 66.02 68.09 2z9s s SER 77 CO 0.01 -1.31 1.92 1.33 0.98 0.00 0.00 173.24 176.16 2z9s n VAL 78 N -0.52 0.00 -2.11 5.02 0.24 -1.26 -1.35 118.33 118.36 2z9s n VAL 78 Ca -0.01 -0.05 -0.33 0.00 -2.04 0.00 0.00 64.34 61.91 2z9s n VAL 78 Cb 0.61 -0.17 0.01 0.00 -1.47 0.00 0.00 33.84 32.82 2z9s n VAL 78 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2z9s s ASP 79 N -2.43 5.73 0.80 -1.34 1.01 -1.26 -3.99 116.67 115.20 2z9s s ASP 79 Ca 0.31 1.93 -0.10 0.00 0.71 0.00 0.00 52.55 55.40 2z9s s ASP 79 Cb 0.20 -2.55 0.07 0.00 1.01 0.00 0.00 42.92 41.66 2z9s s ASP 79 CO 0.46 -1.20 1.10 -0.94 0.21 0.00 0.00 175.17 174.79 2z9s s SER 80 N -2.44 4.23 0.42 0.27 1.04 -1.26 -4.31 113.70 111.65 2z9s s SER 80 Ca 0.66 1.85 0.12 0.00 0.48 0.00 0.00 55.95 59.07 2z9s s SER 80 Cb -0.18 -2.51 0.88 0.00 0.10 0.00 0.00 66.02 64.31 2z9s s SER 80 CO 0.33 -2.22 1.94 1.12 0.98 0.00 0.00 173.24 175.40 2z9s h HIS 81 N -1.25 0.10 -0.80 5.02 2.07 -1.95 -1.25 115.15 117.08 2z9s h HIS 81 Ca -0.44 -0.01 -0.04 0.00 -2.85 0.00 0.00 60.37 57.03 2z9s h HIS 81 Cb 1.24 -0.03 -0.04 0.00 2.57 0.00 0.00 27.41 31.16 2z9s h HIS 81 CO 0.56 0.28 0.33 0.74 -3.07 0.00 0.00 177.93 176.76 2z9s h PHE 82 N 0.09 1.22 0.00 6.12 0.04 -1.99 0.14 116.94 122.56 2z9s h PHE 82 Ca 0.02 -0.09 -0.11 0.00 2.80 0.00 0.00 57.97 60.59 2z9s h PHE 82 Cb 0.38 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2z9s h PHE 82 CO 0.00 0.91 -0.52 0.00 -0.60 0.00 0.00 178.31 178.11 2z9s h HIS 84 N 0.00 0.28 0.11 0.00 3.86 -0.40 -1.93 115.15 117.08 2z9s h HIS 84 Ca -0.01 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2z9s h HIS 84 Cb 1.03 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.44 2z9s h HIS 84 CO 0.00 0.66 -0.06 1.25 0.86 0.00 0.00 177.93 180.63 2z9s h LEU 85 N -0.18 -0.15 -1.45 2.43 5.85 -0.63 -0.71 115.31 120.48 2z9s h LEU 85 Ca 0.02 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.88 2z9s h LEU 85 Cb 0.61 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2z9s h LEU 85 CO 0.02 -0.10 0.52 0.00 -0.34 0.00 0.00 178.44 178.54 2z9s h ALA 86 N 0.72 1.95 -0.19 1.25 0.00 -1.26 -1.25 119.26 120.48 2z9s h ALA 86 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2z9s h ALA 86 Cb 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z9s h ALA 86 CO 0.02 -0.15 -0.36 2.35 0.00 0.00 0.00 179.25 181.11 2z9s h TRP 87 N 0.56 0.74 -0.12 0.00 7.01 -0.56 -2.70 115.95 120.88 2z9s h TRP 87 Ca 0.39 -0.26 -0.07 0.00 2.11 0.00 0.00 58.89 61.05 2z9s h TRP 87 Cb 0.71 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 2z9s h TRP 87 CO -0.00 1.00 -0.25 0.97 -2.79 0.00 0.00 178.44 177.37 2z9s h ILE 88 N 0.26 1.23 -0.15 2.65 6.09 -0.41 -2.43 117.51 124.76 2z9s h ILE 88 Ca 0.01 -1.10 -0.12 0.00 -1.37 0.00 0.00 64.86 62.28 2z9s h ILE 88 Cb 0.95 1.42 -0.01 0.00 0.47 0.00 0.00 36.82 39.65 2z9s h ILE 88 CO 0.08 0.33 -0.43 0.78 -3.07 0.00 0.00 178.15 175.84 2z9s h ASN 89 N 0.20 0.37 -2.81 2.19 2.35 -1.23 -0.72 115.58 115.92 2z9s h ASN 89 Ca 0.03 -0.16 -0.54 0.00 -0.55 0.00 0.00 56.30 55.08 2z9s h ASN 89 Cb 0.56 -0.10 0.07 0.00 0.05 0.00 0.00 38.32 38.90 2z9s h ASN 89 CO 0.04 0.76 0.89 0.41 -1.65 0.00 0.00 177.43 177.88 2z9s n THR 90 N -4.01 0.46 -1.79 2.81 -1.04 -0.94 -4.81 114.28 104.95 2z9s n THR 90 Ca -0.02 -0.11 -0.38 0.00 -2.04 0.00 0.00 64.05 61.50 2z9s n THR 90 Cb 0.51 -1.86 0.04 0.00 -1.82 0.00 0.00 70.33 67.20 2z9s n THR 90 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2z9s s PRO 91 N 0.38 3.15 0.10 -2.82 0.02 -1.26 -3.04 135.00 131.53 2z9s s PRO 91 Ca 0.71 2.22 -0.22 0.00 0.02 0.00 0.00 61.00 63.73 2z9s s PRO 91 Cb -0.54 -2.26 -0.11 0.00 0.02 0.00 0.00 34.50 31.61 2z9s s PRO 91 CO 0.41 -1.18 1.72 0.87 -0.33 0.00 0.00 177.00 178.49 2z9s h LYS 92 N 1.46 -0.04 -0.01 5.54 1.57 -1.86 0.14 116.57 123.36 2z9s h LYS 92 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2z9s h LYS 92 Cb 1.30 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 2z9s h LYS 92 CO 0.57 -0.03 0.22 0.87 -0.57 0.00 0.00 179.45 180.51 2z9s h LYS 93 N -0.04 0.00 -0.01 3.15 6.56 -1.92 0.58 116.57 124.88 2z9s h LYS 93 Ca 0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 2z9s h LYS 93 Cb 0.09 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 2z9s h LYS 93 CO -0.07 0.00 -0.27 0.94 -2.06 0.00 0.00 179.45 178.00 2z9s n GLN 94 N -3.00 1.25 0.00 3.15 -0.06 -0.12 -4.93 117.38 113.67 2z9s n GLN 94 Ca -0.02 -0.89 0.00 0.00 -2.00 0.00 0.00 57.00 54.09 2z9s n GLN 94 Cb 0.28 -1.48 0.00 0.00 -4.06 0.00 0.00 30.24 24.97 2z9s n GLN 94 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z9s n GLY 95 N 1.34 1.03 4.01 1.69 0.00 0.20 -4.92 105.19 108.55 2z9s n GLY 95 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 2z9s n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z9s s GLY 96 N -2.00 1.86 0.01 -0.02 0.00 0.29 -4.86 107.32 102.60 2z9s s GLY 96 Ca 0.00 -1.94 0.02 0.00 0.00 0.00 0.00 44.72 42.80 2z9s s GLY 96 CO 0.00 -1.66 0.88 1.41 0.00 0.00 0.00 173.10 173.73 2z9s h LEU 97 N 0.38 0.24 -0.09 0.66 3.38 -1.53 -3.31 115.31 115.03 2z9s h LEU 97 Ca -0.33 -0.34 0.13 0.00 0.09 0.00 0.00 57.88 57.42 2z9s h LEU 97 Cb 1.29 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2z9s h LEU 97 CO 0.44 1.29 -0.19 0.61 0.09 0.00 0.00 178.44 180.68 2z9s n GLY 98 N 1.60 -1.55 3.52 0.83 0.00 -0.28 -4.77 105.19 104.54 2z9s n GLY 98 Ca -0.14 -1.41 -0.48 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.18 0.75 -4.75 1.61 -0.04 -1.26 -4.77 135.00 124.37 2z9s n PRO 99 Ca 0.00 0.27 -0.31 0.00 -0.04 0.00 0.00 63.50 63.42 2z9s n PRO 99 Cb 0.22 -1.58 -0.13 0.00 -0.04 0.00 0.00 33.50 31.97 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 -0.84 2.09 0.00 0.54 -1.94 -1.26 -5.00 119.30 112.89 2z9s s MET 100 Ca 0.68 -0.96 0.14 0.00 -1.71 0.00 0.00 55.69 53.84 2z9s s MET 100 Cb -0.88 -2.18 0.34 0.00 2.01 0.00 0.00 34.83 34.13 2z9s s MET 100 CO 0.56 0.55 1.26 0.09 -0.01 0.00 0.00 175.02 177.46 2z9s n ASN 101 N 1.70 3.00 -4.18 3.03 3.02 -1.26 -4.37 115.26 116.20 2z9s n ASN 101 Ca -0.16 -1.93 -0.25 0.00 -0.03 0.00 0.00 54.58 52.21 2z9s n ASN 101 Cb 0.52 -0.24 -0.15 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.03 1.46 0.44 2.41 1.09 -1.26 -4.82 121.20 119.48 2z9s s ILE 102 Ca 0.27 -0.79 -0.23 0.00 -1.10 0.00 0.00 60.65 58.80 2z9s s ILE 102 Cb 0.15 -1.21 -0.08 0.00 -1.06 0.00 0.00 42.46 40.26 2z9s s ILE 102 CO 0.20 0.41 1.12 -2.84 -0.10 0.00 0.00 174.94 173.73 2z9s s PRO 103 N -0.43 3.90 -0.16 2.79 0.02 -1.26 -4.41 135.00 135.45 2z9s s PRO 103 Ca 0.07 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.76 2z9s s PRO 103 Cb -0.07 -2.44 0.03 0.00 0.02 0.00 0.00 34.50 32.03 2z9s s PRO 103 CO -0.01 -0.41 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.64 2z9s s LEU 104 N -2.90 1.78 0.07 -5.54 1.02 -1.15 -2.01 118.68 109.96 2z9s s LEU 104 Ca 0.62 -0.60 -0.13 0.00 0.02 0.00 0.00 54.13 54.04 2z9s s LEU 104 Cb -0.26 -1.12 -0.06 0.00 0.02 0.00 0.00 46.19 44.78 2z9s s LEU 104 CO 0.32 -0.11 0.44 -0.69 0.02 0.00 0.00 176.35 176.33 2z9s s VAL 105 N 1.51 5.01 -0.12 -1.59 1.01 0.13 -1.31 120.40 125.04 2z9s s VAL 105 Ca 0.03 0.67 -0.03 0.00 0.00 0.00 0.00 61.98 62.65 2z9s s VAL 105 Cb -0.14 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2z9s s VAL 105 CO -0.09 0.37 -0.01 -0.44 0.00 0.00 0.00 175.10 174.93 2z9s s SER 106 N -1.54 5.10 -0.47 3.32 0.01 -0.85 -1.82 113.70 117.46 2z9s s SER 106 Ca 0.31 0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.70 2z9s s SER 106 Cb -0.15 -1.60 0.29 0.00 0.21 0.00 0.00 66.02 64.77 2z9s s SER 106 CO 0.17 0.29 0.70 -0.67 0.41 0.00 0.00 173.24 174.14 2z9s n ASP 107 N 2.74 1.82 0.00 2.44 2.03 -0.46 -4.30 116.55 120.82 2z9s n ASP 107 Ca -0.18 -3.10 0.08 0.00 0.52 0.00 0.00 54.79 52.11 2z9s n ASP 107 Cb 0.53 -0.63 0.42 0.00 -0.72 0.00 0.00 41.12 40.73 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 0.71 0.28 0.04 -0.67 -0.04 -1.26 -1.34 135.00 132.72 2z9s n PRO 108 Ca 0.26 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.94 2z9s n PRO 108 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 2z9s n PRO 108 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2z9s n LYS 109 N -1.24 0.56 -1.07 0.54 5.02 -1.26 -4.94 118.16 115.77 2z9s n LYS 109 Ca 0.08 -0.03 -0.02 0.00 -2.02 0.00 0.00 58.31 56.33 2z9s n LYS 109 Cb 0.12 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.46 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 -2.37 -1.11 -0.04 1.97 1.74 -0.45 -4.88 116.66 111.52 2z9s n ARG 110 Ca -0.01 0.41 -0.13 0.00 -0.77 0.00 0.00 57.85 57.35 2z9s n ARG 110 Cb 0.53 -4.31 -0.08 0.00 -1.02 0.00 0.00 32.46 27.58 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 1.36 -0.79 0.55 1.35 -1.92 0.17 112.91 113.63 2z9s h THR 111 Ca -0.05 -1.25 0.09 0.00 -0.55 0.00 0.00 66.41 64.65 2z9s h THR 111 Cb 0.62 1.98 -0.05 0.00 -1.73 0.00 0.00 68.15 68.97 2z9s h THR 111 CO 0.07 0.35 0.51 0.40 -0.25 0.00 0.00 175.52 176.61 2z9s h ILE 112 N -0.18 0.97 0.37 6.82 5.03 -1.89 0.27 117.51 128.89 2z9s h ILE 112 Ca 0.01 -0.26 -0.02 0.00 -0.12 0.00 0.00 64.86 64.48 2z9s h ILE 112 Cb 0.61 0.15 0.00 0.00 -3.03 0.00 0.00 36.82 34.55 2z9s h ILE 112 CO 0.02 0.14 -0.18 0.00 -0.68 0.00 0.00 178.15 177.46 2z9s h ALA 113 N 1.59 -0.49 -0.58 1.87 0.00 -1.85 -2.38 119.26 117.42 2z9s h ALA 113 Ca 0.36 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2z9s h ALA 113 Cb 0.38 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2z9s h ALA 113 CO -0.13 -0.62 0.19 1.96 0.00 0.00 0.00 179.25 180.65 2z9s h GLN 114 N -0.81 0.35 -0.93 0.00 4.20 0.29 -0.41 115.11 117.80 2z9s h GLN 114 Ca -0.05 -0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.74 2z9s h GLN 114 Cb 0.53 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.16 2z9s h GLN 114 CO 0.08 0.23 0.60 -0.44 -0.67 0.00 0.00 178.83 178.63 2z9s h ASP 115 N 0.36 0.84 -0.30 1.46 3.32 -0.49 -0.67 116.42 120.95 2z9s h ASP 115 Ca 0.29 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2z9s h ASP 115 Cb 0.37 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2z9s h ASP 115 CO -0.31 0.48 0.00 -1.22 -1.72 0.00 0.00 179.24 176.47 2z9s n TYR 116 N -4.55 0.38 -3.70 4.55 4.02 -0.31 -0.16 117.16 117.39 2z9s n TYR 116 Ca 0.17 -0.19 -0.27 0.00 -0.01 0.00 0.00 57.90 57.59 2z9s n TYR 116 Cb 0.33 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.68 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 1.24 -0.75 0.25 2.72 0.00 -0.26 -4.18 105.19 104.21 2z9s n GLY 117 Ca 0.17 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -4.16 0.12 -2.87 1.61 0.24 -1.13 -4.16 118.33 107.98 2z9s n VAL 118 Ca -0.16 -0.14 -0.43 0.00 -2.04 0.00 0.00 64.34 61.57 2z9s n VAL 118 Cb 0.62 0.68 -0.04 0.00 -1.47 0.00 0.00 33.84 33.63 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 -0.16 4.28 -1.21 1.34 2.96 -1.26 0.43 118.68 125.07 2z9s s LEU 119 Ca 0.01 -0.67 -0.21 0.00 -0.22 0.00 0.00 54.13 53.04 2z9s s LEU 119 Cb 0.01 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 2z9s s LEU 119 CO 0.00 -1.30 1.86 -0.75 -1.32 0.00 0.00 176.35 174.85 2z9s s LYS 120 N 3.90 2.99 0.29 1.98 2.20 0.25 -4.83 119.74 126.52 2z9s s LYS 120 Ca 0.26 -1.40 -0.03 0.00 -0.36 0.00 0.00 55.97 54.43 2z9s s LYS 120 Cb -0.15 -5.33 0.61 0.00 -1.51 0.00 0.00 37.83 31.45 2z9s s LYS 120 CO 0.15 -3.39 1.58 0.00 -0.36 0.00 0.00 175.35 173.32 2z9s h ALA 121 N 9.09 0.95 0.00 3.13 0.00 -1.93 0.20 119.26 130.69 2z9s h ALA 121 Ca 0.29 0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2z9s h ALA 121 Cb 0.92 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2z9s h ALA 121 CO 1.30 -0.49 0.08 -0.40 0.00 0.00 0.00 179.25 179.74 2z9s n ASP 122 N -5.51 0.00 0.00 0.00 5.75 -1.26 -1.67 116.55 113.86 2z9s n ASP 122 Ca 0.19 0.33 0.00 0.00 -0.01 0.00 0.00 54.79 55.31 2z9s n ASP 122 Cb 0.63 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2z9s n ASP 122 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2z9s n GLU 123 N -1.32 1.14 -3.59 0.11 1.02 -0.05 -5.00 120.64 112.95 2z9s n GLU 123 Ca 0.00 -0.04 -0.23 0.00 -0.02 0.00 0.00 57.16 56.87 2z9s n GLU 123 Cb 0.08 -0.30 0.08 0.00 -0.02 0.00 0.00 31.44 31.27 2z9s n GLU 123 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z9s n GLY 124 N 0.18 -0.50 3.41 0.62 0.00 -0.59 -4.98 105.19 103.33 2z9s n GLY 124 Ca 0.00 0.22 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 2z9s n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9s s ILE 125 N -3.34 1.45 0.10 -0.61 -1.09 -1.15 -4.94 121.20 111.62 2z9s s ILE 125 Ca 0.45 -2.08 0.08 0.00 -2.23 0.00 0.00 60.65 56.87 2z9s s ILE 125 Cb -0.20 -2.47 -0.04 0.00 -1.58 0.00 0.00 42.46 38.17 2z9s s ILE 125 CO 0.74 -0.27 -0.13 -0.94 -1.23 0.00 0.00 174.94 173.11 2z9s s SER 126 N -3.42 4.21 1.00 3.58 1.04 -1.26 0.84 113.70 119.69 2z9s s SER 126 Ca 0.30 -0.44 -0.02 0.00 0.48 0.00 0.00 55.95 56.27 2z9s s SER 126 Cb 0.05 -0.74 0.03 0.00 0.10 0.00 0.00 66.02 65.46 2z9s s SER 126 CO 0.12 0.19 0.18 0.49 0.98 0.00 0.00 173.24 175.19 2z9s n PHE 127 N 0.81 -3.96 -1.93 5.02 3.72 0.17 -3.29 117.46 117.99 2z9s n PHE 127 Ca -0.14 -0.15 -0.38 0.00 -0.05 0.00 0.00 57.45 56.73 2z9s n PHE 127 Cb 0.52 -0.14 -0.01 0.00 -0.94 0.00 0.00 39.48 38.91 2z9s n PHE 127 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2z9s n ARG 128 N -1.40 4.23 -2.91 -1.08 1.74 -1.17 -3.91 116.66 112.16 2z9s n ARG 128 Ca 0.02 -3.32 -0.40 0.00 -0.77 0.00 0.00 57.85 53.38 2z9s n ARG 128 Cb 0.08 -2.53 -0.05 0.00 -1.02 0.00 0.00 32.46 28.94 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 0.27 2.87 -0.01 -0.13 0.00 -1.24 -2.96 107.32 106.11 2z9s s GLY 129 Ca 0.54 0.38 0.07 0.00 0.00 0.00 0.00 44.72 45.71 2z9s s GLY 129 CO -0.12 1.17 -0.23 -2.27 0.00 0.00 0.00 173.10 171.64 2z9s s LEU 130 N -0.19 2.05 -0.06 0.66 2.96 0.27 0.61 118.68 124.98 2z9s s LEU 130 Ca 0.41 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2z9s s LEU 130 Cb -0.22 -1.19 0.02 0.00 0.50 0.00 0.00 46.19 45.30 2z9s s LEU 130 CO 0.25 0.28 -0.08 -0.36 -1.32 0.00 0.00 176.35 175.13 2z9s s PHE 131 N -0.56 1.05 -0.46 5.38 0.08 0.51 -0.58 117.98 123.40 2z9s s PHE 131 Ca 0.09 -0.36 -0.08 0.00 0.12 0.00 0.00 56.93 56.70 2z9s s PHE 131 Cb -0.09 -0.85 0.12 0.00 -0.57 0.00 0.00 43.02 41.63 2z9s s PHE 131 CO -0.01 -0.24 0.32 0.42 -0.10 0.00 0.00 175.22 175.61 2z9s s ILE 132 N 0.87 4.05 -0.14 0.64 1.01 -0.53 -1.17 121.20 125.93 2z9s s ILE 132 Ca -0.11 -1.81 -0.03 0.00 0.00 0.00 0.00 60.65 58.70 2z9s s ILE 132 Cb -0.15 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 2z9s s ILE 132 CO 0.01 -0.74 -0.04 0.27 0.00 0.00 0.00 174.94 174.44 2z9s s ILE 133 N 1.33 3.90 0.89 2.92 -5.25 -0.83 -0.08 121.20 124.08 2z9s s ILE 133 Ca 0.06 -0.36 -0.13 0.00 -0.99 0.00 0.00 60.65 59.23 2z9s s ILE 133 Cb -0.25 -2.70 0.16 0.00 2.95 0.00 0.00 42.46 42.62 2z9s s ILE 133 CO -0.01 0.51 1.24 1.51 -1.79 0.00 0.00 174.94 176.40 2z9s s ASP 134 N 0.20 3.62 0.59 4.36 1.47 -0.75 -0.97 116.67 125.19 2z9s s ASP 134 Ca -0.02 0.32 0.31 0.00 1.18 0.00 0.00 52.55 54.34 2z9s s ASP 134 Cb -0.14 -0.52 1.26 0.00 -0.34 0.00 0.00 42.92 43.18 2z9s s ASP 134 CO 0.03 -2.41 1.57 -2.24 0.68 0.00 0.00 175.17 172.80 2z9s h ASP 135 N -1.35 0.00 0.35 2.11 3.04 -1.86 0.23 116.42 118.93 2z9s h ASP 135 Ca -0.44 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.35 2z9s h ASP 135 Cb 1.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.55 2z9s h ASP 135 CO 0.45 0.00 -1.11 0.29 -2.04 0.00 0.00 179.24 176.83 2z9s n LYS 136 N -3.56 0.29 0.00 4.15 5.02 -1.26 -0.92 118.16 121.87 2z9s n LYS 136 Ca 0.21 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2z9s n LYS 136 Cb 1.29 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 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 1.37 1.04 3.71 0.72 0.00 0.82 -4.96 105.19 107.89 2z9s n GLY 137 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 5.19 -0.03 -0.61 -4.36 -1.26 -0.89 121.20 117.24 2z9s s ILE 138 Ca 0.00 0.91 -0.30 0.00 -0.26 0.00 0.00 60.65 61.00 2z9s s ILE 138 Cb 0.00 -3.80 -0.07 0.00 1.25 0.00 0.00 42.46 39.84 2z9s s ILE 138 CO 0.00 0.31 1.80 -0.22 0.24 0.00 0.00 174.94 177.07 2z9s s LEU 139 N 0.75 4.31 -0.01 0.37 2.96 -0.19 -1.81 118.68 125.05 2z9s s LEU 139 Ca 0.25 2.36 0.11 0.00 -0.22 0.00 0.00 54.13 56.63 2z9s s LEU 139 Cb -0.15 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 42.84 2z9s s LEU 139 CO 0.09 -1.04 0.25 0.54 -1.32 0.00 0.00 176.35 174.88 2z9s n ARG 140 N 7.39 0.41 -3.59 1.98 5.12 0.89 -0.03 116.66 128.83 2z9s n ARG 140 Ca 0.19 -0.10 -0.16 0.00 -1.93 0.00 0.00 57.85 55.85 2z9s n ARG 140 Cb 0.42 -1.26 -0.07 0.00 -1.16 0.00 0.00 32.46 30.40 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 -2.75 0.92 -0.01 5.56 -0.44 -1.01 -4.94 119.66 117.00 2z9s s GLN 141 Ca -0.04 0.46 0.01 0.00 -2.50 0.00 0.00 55.36 53.29 2z9s s GLN 141 Cb 0.07 0.44 0.00 0.00 -1.64 0.00 0.00 33.01 31.88 2z9s s GLN 141 CO 0.46 -0.23 -0.03 0.96 0.50 0.00 0.00 175.29 176.95 2z9s s ILE 142 N -0.64 0.29 -0.04 -2.34 -5.25 -1.26 -1.45 121.20 110.50 2z9s s ILE 142 Ca -0.07 -0.14 -0.01 0.00 -0.99 0.00 0.00 60.65 59.45 2z9s s ILE 142 Cb -0.02 -0.26 0.03 0.00 2.95 0.00 0.00 42.46 45.16 2z9s s ILE 142 CO 0.06 0.09 0.02 -0.89 -1.79 0.00 0.00 174.94 172.43 2z9s s THR 143 N 0.03 0.09 -0.07 8.37 2.01 0.25 -4.97 115.64 121.35 2z9s s THR 143 Ca 0.00 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.23 2z9s s THR 143 Cb -0.03 -0.24 0.01 0.00 0.01 0.00 0.00 72.50 72.25 2z9s s THR 143 CO -0.00 0.16 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.33 2z9s s ILE 144 N 1.48 1.23 0.19 1.82 1.01 -1.26 0.93 121.20 126.60 2z9s s ILE 144 Ca -0.03 -0.52 0.11 0.00 0.00 0.00 0.00 60.65 60.20 2z9s s ILE 144 Cb -0.13 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2z9s s ILE 144 CO -0.03 0.38 -0.19 0.20 0.00 0.00 0.00 174.94 175.30 2z9s s ASN 145 N 0.72 3.73 1.12 3.58 -0.87 -1.16 -4.97 114.94 117.09 2z9s s ASN 145 Ca -0.13 -0.77 -0.16 0.00 -1.57 0.00 0.00 52.86 50.23 2z9s s ASN 145 Cb -0.16 -0.42 0.25 0.00 -0.02 0.00 0.00 41.25 40.90 2z9s s ASN 145 CO 0.03 0.11 1.10 -0.62 -2.57 0.00 0.00 177.10 175.15 2z9s s ASP 146 N -2.74 1.56 0.47 -1.22 -1.08 -1.26 -3.04 116.67 109.37 2z9s s ASP 146 Ca 0.22 0.89 0.17 0.00 -0.52 0.00 0.00 52.55 53.31 2z9s s ASP 146 Cb -0.08 -1.34 1.13 0.00 -1.46 0.00 0.00 42.92 41.17 2z9s s ASP 146 CO 0.12 -3.75 2.04 -0.07 0.52 0.00 0.00 175.17 174.02 2z9s h LEU 147 N -2.32 0.00 -0.45 -1.34 3.38 -1.98 -3.20 115.31 109.39 2z9s h LEU 147 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2z9s h LEU 147 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2z9s h LEU 147 CO 0.45 0.14 -0.01 -2.65 0.09 0.00 0.00 178.44 176.45 2z9s n PRO 148 N -4.26 1.25 -3.84 1.13 -0.02 -1.26 -4.80 135.00 123.20 2z9s n PRO 148 Ca -0.03 -0.45 -0.27 0.00 -2.02 0.00 0.00 63.50 60.73 2z9s n PRO 148 Cb 0.21 -1.49 -0.17 0.00 -0.02 0.00 0.00 33.50 32.04 2z9s n PRO 148 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z9s s VAL 149 N -2.06 0.89 0.90 -1.45 1.01 -1.21 -5.04 120.40 113.44 2z9s s VAL 149 Ca 0.41 -0.54 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 2z9s s VAL 149 Cb 0.21 -1.15 0.13 0.00 0.00 0.00 0.00 36.38 35.58 2z9s s VAL 149 CO 0.37 0.05 1.09 -0.83 0.00 0.00 0.00 175.10 175.78 2z9s s GLY 150 N 1.72 1.61 0.07 4.51 0.00 -1.26 -4.65 107.32 109.33 2z9s s GLY 150 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.61 2z9s s GLY 150 CO -0.07 0.39 0.10 0.54 0.00 0.00 0.00 173.10 174.05 2z9s n ARG 151 N -3.88 0.20 -3.73 2.90 1.74 -1.26 -5.09 116.66 107.53 2z9s n ARG 151 Ca 0.07 -0.20 -0.29 0.00 -0.77 0.00 0.00 57.85 56.66 2z9s n ARG 151 Cb 0.56 -0.09 -0.15 0.00 -1.02 0.00 0.00 32.46 31.76 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 -1.37 3.75 0.38 0.55 0.15 -1.26 -4.99 113.70 110.91 2z9s s SER 152 Ca 0.06 -1.42 0.20 0.00 0.70 0.00 0.00 55.95 55.49 2z9s s SER 152 Cb -0.00 -0.79 1.19 0.00 -1.71 0.00 0.00 66.02 64.71 2z9s s SER 152 CO 0.04 -0.38 1.68 0.58 1.20 0.00 0.00 173.24 176.35 2z9s h VAL 153 N 6.50 0.30 0.17 4.45 2.07 -1.95 0.13 116.25 127.92 2z9s h VAL 153 Ca -0.15 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2z9s h VAL 153 Cb 1.04 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2z9s h VAL 153 CO 0.44 0.05 -0.08 0.44 0.02 0.00 0.00 177.57 178.43 2z9s h ASP 154 N 0.27 -0.20 -0.97 0.57 3.32 -1.99 0.20 116.42 117.63 2z9s h ASP 154 Ca 0.73 -0.06 0.06 0.00 0.02 0.00 0.00 57.03 57.77 2z9s h ASP 154 Cb 1.89 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 41.43 2z9s h ASP 154 CO -0.48 -0.06 0.63 -0.08 -1.72 0.00 0.00 179.24 177.52 2z9s h GLU 155 N -0.32 1.12 0.00 3.56 4.57 -1.21 0.56 114.58 122.86 2z9s h GLU 155 Ca -0.02 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.00 2z9s h GLU 155 Cb 0.25 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 2z9s h GLU 155 CO 0.04 0.74 -0.41 0.82 -1.18 0.00 0.00 179.01 179.02 2z9s h ILE 156 N 1.16 1.15 -0.05 2.32 5.03 -0.95 -1.99 117.51 124.19 2z9s h ILE 156 Ca 0.41 -1.49 -0.03 0.00 -0.12 0.00 0.00 64.86 63.63 2z9s h ILE 156 Cb 0.13 1.83 0.00 0.00 -3.03 0.00 0.00 36.82 35.75 2z9s h ILE 156 CO -0.15 0.40 -0.10 -0.07 -0.68 0.00 0.00 178.15 177.55 2z9s h LEU 157 N 0.00 0.17 -0.77 1.44 3.38 0.11 -2.74 115.31 116.91 2z9s h LEU 157 Ca -0.00 -0.58 0.17 0.00 0.09 0.00 0.00 57.88 57.56 2z9s h LEU 157 Cb 0.80 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.38 2z9s h LEU 157 CO 0.05 0.72 0.18 -0.09 0.09 0.00 0.00 178.44 179.39 2z9s h ARG 158 N -0.37 0.25 0.48 1.13 2.43 -0.76 -2.03 114.38 115.51 2z9s h ARG 158 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2z9s h ARG 158 Cb 0.69 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2z9s h ARG 158 CO 0.02 0.16 -0.23 -0.07 -1.51 0.00 0.00 179.97 178.34 2z9s h LEU 159 N 0.25 -0.55 -0.21 3.80 3.38 -1.32 -0.21 115.31 120.45 2z9s h LEU 159 Ca 0.44 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.46 2z9s h LEU 159 Cb 0.78 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2z9s h LEU 159 CO -0.54 -0.36 -0.15 0.58 0.09 0.00 0.00 178.44 178.05 2z9s h VAL 160 N -0.69 0.57 -0.17 1.22 2.07 -1.11 0.51 116.25 118.65 2z9s h VAL 160 Ca -0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2z9s h VAL 160 Cb 0.52 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 2z9s h VAL 160 CO 0.11 0.00 -0.29 1.56 0.02 0.00 0.00 177.57 178.97 2z9s h GLN 161 N -0.15 -0.33 -0.32 1.57 4.20 -1.35 0.32 115.11 119.04 2z9s h GLN 161 Ca 0.12 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.90 2z9s h GLN 161 Cb 0.34 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 2z9s h GLN 161 CO -0.30 -0.22 -0.53 0.00 -0.67 0.00 0.00 178.83 177.11 2z9s h ALA 162 N 0.56 -0.80 -0.24 3.87 0.00 0.49 0.24 119.26 123.38 2z9s h ALA 162 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2z9s h ALA 162 Cb 0.51 1.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2z9s h ALA 162 CO -0.36 -1.04 0.10 0.74 0.00 0.00 0.00 179.25 178.69 2z9s h PHE 163 N -0.43 0.32 -0.10 0.00 0.04 0.44 -1.53 116.94 115.67 2z9s h PHE 163 Ca 0.06 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.71 2z9s h PHE 163 Cb 0.59 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2z9s h PHE 163 CO -0.68 0.25 -0.46 1.96 -0.60 0.00 0.00 178.31 178.78 2z9s h GLN 164 N 0.33 0.25 0.37 1.51 4.20 0.12 -2.86 115.11 119.02 2z9s h GLN 164 Ca 0.08 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2z9s h GLN 164 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2z9s h GLN 164 CO -0.01 0.66 -0.18 0.35 -0.67 0.00 0.00 178.83 178.98 2z9s h PHE 165 N 0.20 -0.46 -0.99 2.96 3.57 0.44 -3.23 116.94 119.44 2z9s h PHE 165 Ca 0.01 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 61.80 2z9s h PHE 165 Cb 0.89 0.15 -0.14 0.00 2.79 0.00 0.00 35.95 39.64 2z9s h PHE 165 CO 0.02 -0.29 0.54 1.79 -2.23 0.00 0.00 178.31 178.14 2z9s h THR 166 N -0.52 0.34 0.00 4.41 1.35 -1.54 0.60 112.91 117.55 2z9s h THR 166 Ca -0.05 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2z9s h THR 166 Cb 0.38 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.76 2z9s h THR 166 CO 0.08 0.07 0.00 0.47 -0.25 0.00 0.00 175.52 175.89 2z9s n ASP 167 N -5.04 0.25 0.00 5.36 8.00 -1.08 -2.47 116.55 121.57 2z9s n ASP 167 Ca 0.30 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.38 2z9s n ASP 167 Cb 0.91 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 2z9s n ASP 167 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2z9s n LYS 168 N -1.80 0.39 0.00 -1.24 5.02 0.20 -4.80 118.16 115.93 2z9s n LYS 168 Ca 0.01 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 2z9s n LYS 168 Cb 0.11 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 2z9s n LYS 168 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2z9s n HIS 169 N -0.12 0.00 -1.35 2.13 8.25 -0.60 -5.01 115.22 118.52 2z9s n HIS 169 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 2z9s n HIS 169 Cb 0.21 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 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 0.01 1.27 3.71 -1.41 0.00 -1.03 -4.93 105.19 102.80 2z9s n GLY 170 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.06 2.23 0.05 1.61 2.02 -1.26 -4.45 118.70 115.84 2z9s s GLU 171 Ca 0.00 -1.74 0.08 0.00 0.02 0.00 0.00 54.97 53.33 2z9s s GLU 171 Cb 0.00 -2.02 -0.03 0.00 0.10 0.00 0.00 34.13 32.17 2z9s s GLU 171 CO 0.00 0.00 -0.20 0.14 0.02 0.00 0.00 175.26 175.22 2z9s s VAL 172 N -2.53 2.62 -0.47 2.63 -7.23 -0.09 -4.44 120.40 110.89 2z9s s VAL 172 Ca 0.39 -1.29 -0.25 0.00 -1.81 0.00 0.00 61.98 59.02 2z9s s VAL 172 Cb 0.01 -2.10 0.03 0.00 0.56 0.00 0.00 36.38 34.88 2z9s s VAL 172 CO 0.22 0.31 0.92 0.00 -0.31 0.00 0.00 175.10 176.25 2z9s n PRO 174 N 7.20 -4.24 -1.71 0.00 -0.02 -1.26 -4.78 135.00 130.20 2z9s n PRO 174 Ca 0.05 -1.26 -0.43 0.00 -2.02 0.00 0.00 63.50 59.84 2z9s n PRO 174 Cb 0.48 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.15 2z9s n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z9s n ALA 175 N -5.47 1.69 -3.67 3.55 0.00 -1.26 -2.66 120.51 112.68 2z9s n ALA 175 Ca 0.12 0.39 -0.27 0.00 0.00 0.00 0.00 53.44 53.67 2z9s n ALA 175 Cb 0.52 -2.34 0.04 0.00 0.00 0.00 0.00 19.45 17.67 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 1.81 -0.51 3.78 0.00 0.00 -1.26 -4.95 105.19 104.06 2z9s n GLY 176 Ca 0.09 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 2z9s n GLY 176 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2z9s s TRP 177 N -3.25 2.81 -0.01 1.61 -0.00 -1.09 -5.06 118.94 113.95 2z9s s TRP 177 Ca 0.58 1.55 -0.19 0.00 -0.00 0.00 0.00 56.10 58.04 2z9s s TRP 177 Cb -0.28 -3.18 0.04 0.00 -0.00 0.00 0.00 33.47 30.04 2z9s s TRP 177 CO 0.71 -1.27 0.42 0.15 -0.00 0.00 0.00 176.95 176.96 2z9s s LYS 178 N -3.35 0.82 -0.08 5.86 1.02 -1.26 -4.94 119.74 117.81 2z9s s LYS 178 Ca 0.70 -0.14 -0.40 0.00 0.02 0.00 0.00 55.97 56.15 2z9s s LYS 178 Cb -0.20 0.37 -0.19 0.00 -0.52 0.00 0.00 37.83 37.29 2z9s s LYS 178 CO 0.25 -0.25 1.12 -2.30 -0.92 0.00 0.00 175.35 173.26 2z9s n PRO 179 N 0.98 0.00 0.00 -1.68 -0.02 -1.26 0.03 135.00 133.05 2z9s n PRO 179 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2z9s n PRO 179 Cb 0.57 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 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 1.86 3.02 3.68 -1.23 0.00 -1.26 -5.05 105.19 106.20 2z9s n GLY 180 Ca 0.21 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 0.80 3.15 0.17 1.61 0.01 0.10 -4.94 113.70 114.60 2z9s s SER 181 Ca 0.00 2.27 -0.30 0.00 1.31 0.00 0.00 55.95 59.23 2z9s s SER 181 Cb 0.00 -2.58 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 2z9s s SER 181 CO 0.00 -2.96 1.17 -1.81 0.41 0.00 0.00 173.24 170.05 2z9s s ASP 182 N -2.46 7.14 0.25 2.44 1.01 -1.26 -4.89 116.67 118.90 2z9s s ASP 182 Ca 0.69 2.16 0.03 0.00 0.71 0.00 0.00 52.55 56.14 2z9s s ASP 182 Cb -0.25 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.10 2z9s s ASP 182 CO 0.55 -0.34 0.22 0.35 0.21 0.00 0.00 175.17 176.17 2z9s n THR 183 N 2.65 0.00 -3.79 -1.27 -2.24 -1.26 -4.39 114.28 103.98 2z9s n THR 183 Ca 0.04 -0.96 -0.13 0.00 -2.27 0.00 0.00 64.05 60.74 2z9s n THR 183 Cb 0.45 -0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.17 2z9s n THR 183 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2z9s s ILE 184 N -1.09 0.01 -0.20 2.28 -1.16 -0.75 -4.90 121.20 115.40 2z9s s ILE 184 Ca 0.17 -0.07 -0.29 0.00 -0.51 0.00 0.00 60.65 59.94 2z9s s ILE 184 Cb -0.01 -0.39 -0.02 0.00 0.61 0.00 0.00 42.46 42.65 2z9s s ILE 184 CO 0.11 -0.04 1.35 -0.54 -2.81 0.00 0.00 174.94 173.00 2z9s s LYS 185 N -0.05 4.10 -0.69 3.50 3.01 -1.26 -0.91 119.74 127.43 2z9s s LYS 185 Ca -0.02 1.60 -0.06 0.00 -1.01 0.00 0.00 55.97 56.49 2z9s s LYS 185 Cb -0.02 -3.84 -0.10 0.00 -1.01 0.00 0.00 37.83 32.86 2z9s s LYS 185 CO 0.01 -0.89 2.34 -0.35 0.51 0.00 0.00 175.35 176.97 2z9s n PRO 186 N 6.95 2.00 -4.17 -1.68 -0.04 -1.26 -3.13 135.00 133.67 2z9s n PRO 186 Ca 0.15 -1.27 -0.21 0.00 -0.04 0.00 0.00 63.50 62.13 2z9s n PRO 186 Cb 0.45 -2.28 -0.16 0.00 -0.04 0.00 0.00 33.50 31.47 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 2.92 1.18 0.27 3.54 -1.08 -1.26 -5.00 116.67 117.24 2z9s s ASP 187 Ca 0.44 -0.16 0.04 0.00 -0.52 0.00 0.00 52.55 52.35 2z9s s ASP 187 Cb 0.14 -0.52 0.72 0.00 -1.46 0.00 0.00 42.92 41.80 2z9s s ASP 187 CO -0.03 -0.06 1.34 0.52 0.52 0.00 0.00 175.17 177.47 2z9s n VAL 188 N 4.16 -0.36 -0.06 1.11 0.31 -1.26 0.48 118.33 122.71 2z9s n VAL 188 Ca -0.22 1.87 -0.02 0.00 -0.01 0.00 0.00 64.34 65.95 2z9s n VAL 188 Cb 0.51 -2.76 -0.01 0.00 -0.91 0.00 0.00 33.84 30.67 2z9s n VAL 188 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2z9s h ASN 189 N 0.00 0.00 -0.37 4.52 2.35 -1.96 -3.38 115.58 116.74 2z9s h ASN 189 Ca 0.54 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 56.40 2z9s h ASN 189 Cb 1.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 2z9s h ASN 189 CO -0.79 0.61 0.49 0.50 -1.65 0.00 0.00 177.43 176.59 2z9s h LYS 190 N -0.96 0.00 0.00 0.81 1.63 -1.73 -0.38 116.57 115.93 2z9s h LYS 190 Ca 0.00 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 2z9s h LYS 190 Cb 0.26 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 2z9s h LYS 190 CO 0.00 0.00 -0.37 0.66 -3.45 0.00 0.00 179.45 176.29 2z9s h SER 191 N 0.00 0.00 0.18 4.20 4.64 0.09 -3.03 113.55 119.63 2z9s h SER 191 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2z9s h SER 191 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2z9s h SER 191 CO -0.00 0.37 0.00 0.29 -0.87 0.00 0.00 176.83 176.62 2z9s n LYS 192 N -3.50 0.15 0.06 4.77 5.02 -0.15 -0.41 118.16 124.10 2z9s n LYS 192 Ca -0.00 0.58 0.10 0.00 -2.02 0.00 0.00 58.31 56.98 2z9s n LYS 192 Cb 0.52 -1.93 0.43 0.00 -0.02 0.00 0.00 35.03 34.03 2z9s n LYS 192 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2z9s n GLU 193 N -2.24 0.11 -0.11 1.97 1.02 -1.14 -1.04 120.64 119.21 2z9s n GLU 193 Ca -0.01 0.29 -0.18 0.00 -0.02 0.00 0.00 57.16 57.25 2z9s n GLU 193 Cb 0.08 -1.68 -0.09 0.00 -0.02 0.00 0.00 31.44 29.72 2z9s n GLU 193 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2z9s n TYR 194 N -1.88 0.00 0.08 -0.32 4.19 0.45 -4.31 117.16 115.36 2z9s n TYR 194 Ca 0.04 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.22 2z9s n TYR 194 Cb 0.24 -0.81 0.21 0.00 0.49 0.00 0.00 39.34 39.46 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 -0.25 0.34 -0.18 2.98 0.04 -1.47 -3.17 116.94 115.22 2z9s h PHE 195 Ca -0.50 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.17 2z9s h PHE 195 Cb 1.66 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.73 2z9s h PHE 195 CO -0.01 0.65 0.10 0.66 -0.60 0.00 0.00 178.31 179.12 2z9s h SER 196 N 0.24 0.22 -0.08 2.17 4.64 -1.32 -2.82 113.55 116.61 2z9s h SER 196 Ca 0.02 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 2z9s h SER 196 Cb 0.82 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 2z9s h SER 196 CO 0.07 0.24 0.05 2.29 -0.87 0.00 0.00 176.83 178.61 2z9s n LYS 197 N -4.91 1.10 -0.05 4.77 2.85 -1.20 -3.79 118.16 116.94 2z9s n LYS 197 Ca -0.04 -0.24 -0.08 0.00 -1.05 0.00 0.00 58.31 56.90 2z9s n LYS 197 Cb 0.07 -1.09 -0.04 0.00 -0.65 0.00 0.00 35.03 33.32 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 0.52 0.21 0.00 -1.58 1.13 -1.06 -5.07 117.38 111.53 2z9s n GLN 198 Ca 0.05 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2z9s n GLN 198 Cb 0.58 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.91 2z9s n GLN 198 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79