#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zky n THR 2 N 0.00 0.00 -3.88 0.00 -2.24 -1.26 -4.79 114.28 102.11 2zky n THR 2 Ca 0.00 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 2zky n THR 2 Cb 0.00 0.95 -0.14 0.00 -2.10 0.00 0.00 70.33 69.05 2zky n THR 2 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2zky s LYS 3 N -2.03 0.03 0.20 -0.78 1.02 -1.26 -0.21 119.74 116.71 2zky s LYS 3 Ca 0.03 -0.06 -0.02 0.00 0.02 0.00 0.00 55.97 55.95 2zky s LYS 3 Cb 0.08 0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 2zky s LYS 3 CO 0.43 -0.00 0.15 0.00 -0.92 0.00 0.00 175.35 175.00 2zky s ALA 4 N -0.14 1.04 0.13 5.17 0.00 -0.14 -1.14 121.76 126.68 2zky s ALA 4 Ca -0.02 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 50.12 2zky s ALA 4 Cb -0.01 1.32 0.05 0.00 0.00 0.00 0.00 23.12 24.49 2zky s ALA 4 CO -0.00 -0.60 0.52 0.54 0.00 0.00 0.00 175.76 176.21 2zky s VAL 5 N -4.14 0.03 -0.14 0.00 0.11 0.12 -1.13 120.40 115.25 2zky s VAL 5 Ca 0.36 -0.25 -0.09 0.00 -2.93 0.00 0.00 61.98 59.07 2zky s VAL 5 Cb 0.06 -1.06 0.05 0.00 -1.53 0.00 0.00 36.38 33.90 2zky s VAL 5 CO 0.11 -0.14 0.35 0.00 -3.33 0.00 0.00 175.10 172.09 2zky s VAL 7 N 1.03 4.78 -0.14 0.00 1.01 -1.26 -1.07 120.40 124.75 2zky s VAL 7 Ca -0.07 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 2zky s VAL 7 Cb -0.07 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2zky s VAL 7 CO -0.08 0.18 0.32 -0.76 0.00 0.00 0.00 175.10 174.76 2zky s LEU 8 N 1.66 4.27 0.01 3.92 1.43 0.64 -4.01 118.68 126.60 2zky s LEU 8 Ca 0.06 0.57 -0.08 0.00 -1.03 0.00 0.00 54.13 53.65 2zky s LEU 8 Cb -0.16 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.64 2zky s LEU 8 CO 0.07 0.11 0.16 -0.54 0.23 0.00 0.00 176.35 176.38 2zky s LYS 9 N 0.35 0.57 0.00 1.70 1.02 -0.68 -1.62 119.74 121.08 2zky s LYS 9 Ca 0.18 -0.48 0.00 0.00 0.02 0.00 0.00 55.97 55.69 2zky s LYS 9 Cb -0.13 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.41 2zky s LYS 9 CO 0.05 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.75 2zky n GLY 10 N 1.16 4.27 0.13 -3.33 0.00 -1.23 -1.47 105.19 104.72 2zky n GLY 10 Ca -0.21 -1.29 0.05 0.00 0.00 0.00 0.00 46.02 44.56 2zky n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zky h ASP 11 N 0.00 0.00 -0.33 1.61 3.45 -1.91 -3.47 116.42 115.76 2zky h ASP 11 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zky h ASP 11 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2zky h ASP 11 CO 0.00 0.35 0.00 0.61 -1.57 0.00 0.00 179.24 178.63 2zky n GLY 12 N 1.25 1.73 0.13 2.75 0.00 -1.26 -5.00 105.19 104.79 2zky n GLY 12 Ca -0.01 -1.87 0.15 0.00 0.00 0.00 0.00 46.02 44.28 2zky n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zky n PRO 13 N 0.00 0.85 -2.28 1.61 -0.04 -1.26 -4.88 135.00 128.99 2zky n PRO 13 Ca 0.00 -0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 62.79 2zky n PRO 13 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 2zky n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2zky s VAL 14 N -2.33 3.64 -0.24 0.52 1.01 -1.26 -4.35 120.40 117.39 2zky s VAL 14 Ca 0.34 1.18 -0.26 0.00 0.00 0.00 0.00 61.98 63.23 2zky s VAL 14 Cb 0.21 -3.75 0.09 0.00 0.00 0.00 0.00 36.38 32.92 2zky s VAL 14 CO 0.44 0.09 0.84 0.00 0.00 0.00 0.00 175.10 176.46 2zky s GLN 15 N 1.10 0.73 0.07 2.72 -2.07 -0.99 -3.54 119.66 117.68 2zky s GLN 15 Ca 0.62 0.73 -0.17 0.00 -1.82 0.00 0.00 55.36 54.72 2zky s GLN 15 Cb -0.33 0.36 0.06 0.00 -1.09 0.00 0.00 33.01 32.00 2zky s GLN 15 CO 0.30 -0.12 0.77 0.41 -1.32 0.00 0.00 175.29 175.33 2zky n GLY 16 N 2.21 0.64 2.89 2.60 0.00 -0.64 -0.92 105.19 111.97 2zky n GLY 16 Ca -0.14 -1.04 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 2zky n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zky s ILE 17 N -2.16 0.54 -0.06 -0.61 1.01 -0.40 -0.26 121.20 119.26 2zky s ILE 17 Ca 0.18 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.75 2zky s ILE 17 Cb -0.01 -0.56 -0.00 0.00 0.01 0.00 0.00 42.46 41.89 2zky s ILE 17 CO 0.02 0.23 -0.20 -0.63 0.00 0.00 0.00 174.94 174.35 2zky s ILE 18 N 0.90 1.72 0.02 2.92 -1.09 -0.23 -1.51 121.20 123.93 2zky s ILE 18 Ca -0.11 -0.86 0.02 0.00 -2.23 0.00 0.00 60.65 57.46 2zky s ILE 18 Cb -0.14 -1.48 -0.04 0.00 -1.58 0.00 0.00 42.46 39.22 2zky s ILE 18 CO 0.00 0.48 0.02 0.20 -1.23 0.00 0.00 174.94 174.42 2zky s ASN 19 N 0.09 5.24 -0.04 3.58 0.01 0.19 -0.86 114.94 123.15 2zky s ASN 19 Ca -0.07 -0.00 0.05 0.00 -0.71 0.00 0.00 52.86 52.12 2zky s ASN 19 Cb -0.14 -1.38 -0.01 0.00 0.41 0.00 0.00 41.25 40.13 2zky s ASN 19 CO 0.04 0.26 -0.18 -0.36 -1.51 0.00 0.00 177.10 175.34 2zky s PHE 20 N -1.16 1.80 -0.05 2.20 0.08 -0.28 -1.56 117.98 119.02 2zky s PHE 20 Ca 0.22 -0.49 -0.02 0.00 0.12 0.00 0.00 56.93 56.76 2zky s PHE 20 Cb -0.12 -1.20 0.04 0.00 -0.57 0.00 0.00 43.02 41.17 2zky s PHE 20 CO 0.13 -0.15 0.10 -2.00 -0.10 0.00 0.00 175.22 173.20 2zky s GLU 21 N -0.06 0.03 -0.35 0.44 2.12 -0.31 -0.97 118.70 119.60 2zky s GLU 21 Ca -0.02 0.32 -0.00 0.00 0.36 0.00 0.00 54.97 55.63 2zky s GLU 21 Cb -0.11 -0.23 0.11 0.00 0.26 0.00 0.00 34.13 34.16 2zky s GLU 21 CO 0.02 -0.19 0.15 -1.14 -0.54 0.00 0.00 175.26 173.56 2zky s GLN 22 N 1.28 0.82 0.44 4.30 0.74 0.71 0.03 119.66 127.97 2zky s GLN 22 Ca -0.07 -1.32 0.10 0.00 0.05 0.00 0.00 55.36 54.12 2zky s GLN 22 Cb -0.12 -1.95 0.98 0.00 1.10 0.00 0.00 33.01 33.02 2zky s GLN 22 CO -0.05 -1.06 2.07 0.87 -0.55 0.00 0.00 175.29 176.57 2zky h LYS 23 N 7.62 0.32 -4.26 1.67 1.57 -1.80 -3.40 116.57 118.29 2zky h LYS 23 Ca -0.08 -0.03 -0.40 0.00 -1.87 0.00 0.00 60.65 58.27 2zky h LYS 23 Cb 0.99 -0.07 -0.32 0.00 0.08 0.00 0.00 32.23 32.91 2zky h LYS 23 CO 0.45 0.24 -0.77 -1.21 -0.57 0.00 0.00 179.45 177.59 2zky s GLU 24 N -5.26 0.79 0.38 3.15 2.02 -1.26 -5.04 118.70 113.48 2zky s GLU 24 Ca -0.07 -0.18 0.19 0.00 0.02 0.00 0.00 54.97 54.92 2zky s GLU 24 Cb 0.17 -0.77 1.13 0.00 0.10 0.00 0.00 34.13 34.76 2zky s GLU 24 CO 0.71 0.02 1.72 0.66 0.02 0.00 0.00 175.26 178.39 2zky h SER 25 N 6.69 0.46 -0.57 -0.19 4.64 -1.94 0.39 113.55 123.02 2zky h SER 25 Ca -0.35 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2zky h SER 25 Cb 1.17 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2zky h SER 25 CO 0.48 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.04 2zky n ASN 26 N -4.75 5.19 -4.88 4.97 3.02 -1.26 -4.90 115.26 112.66 2zky n ASN 26 Ca 0.29 -2.73 -0.26 0.00 -0.03 0.00 0.00 54.58 51.86 2zky n ASN 26 Cb 0.98 -0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 39.49 2zky n ASN 26 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zky s GLY 27 N -0.78 2.36 0.67 7.41 0.00 0.14 -5.11 107.32 112.01 2zky s GLY 27 Ca 0.51 -1.42 -0.16 0.00 0.00 0.00 0.00 44.72 43.65 2zky s GLY 27 CO 0.18 -1.91 1.19 2.56 0.00 0.00 0.00 173.10 175.11 2zky s PRO 28 N -4.21 2.56 -0.19 2.90 0.04 -1.26 -4.87 135.00 129.98 2zky s PRO 28 Ca 0.36 1.71 -0.07 0.00 0.04 0.00 0.00 61.00 63.04 2zky s PRO 28 Cb -0.01 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2zky s PRO 28 CO 0.22 -1.50 0.06 0.08 0.04 0.00 0.00 177.00 175.89 2zky s VAL 29 N -1.92 4.70 -0.05 -0.36 1.01 0.59 -4.54 120.40 119.83 2zky s VAL 29 Ca 0.74 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.45 2zky s VAL 29 Cb -0.28 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2zky s VAL 29 CO 0.40 0.45 0.58 -0.75 0.00 0.00 0.00 175.10 175.78 2zky s LYS 30 N 0.49 4.34 -0.20 2.72 2.20 0.10 -1.59 119.74 127.79 2zky s LYS 30 Ca 0.03 0.68 0.01 0.00 -0.36 0.00 0.00 55.97 56.33 2zky s LYS 30 Cb -0.13 -3.39 0.04 0.00 -1.51 0.00 0.00 37.83 32.85 2zky s LYS 30 CO 0.01 0.26 -0.09 0.08 -0.36 0.00 0.00 175.35 175.24 2zky s VAL 31 N 0.21 1.62 0.03 4.02 1.01 0.87 -1.17 120.40 126.99 2zky s VAL 31 Ca 0.31 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 2zky s VAL 31 Cb -0.17 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2zky s VAL 31 CO 0.15 0.13 0.28 -1.66 0.00 0.00 0.00 175.10 174.00 2zky s TRP 32 N 1.40 -0.08 -3.31 5.22 -2.14 -0.60 0.26 118.94 119.70 2zky s TRP 32 Ca -0.02 -0.03 0.00 0.00 2.66 0.00 0.00 56.10 58.71 2zky s TRP 32 Cb -0.17 0.06 0.00 0.00 -3.10 0.00 0.00 33.47 30.27 2zky s TRP 32 CO -0.08 -0.46 0.00 0.41 -2.66 0.00 0.00 176.95 174.16 2zky n GLY 33 N 0.76 -0.52 2.88 3.67 0.00 -0.66 0.55 105.19 111.86 2zky n GLY 33 Ca -0.19 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 2zky n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zky s SER 34 N -4.00 0.02 -0.05 1.61 0.15 -0.57 -1.20 113.70 109.66 2zky s SER 34 Ca 0.00 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.63 2zky s SER 34 Cb 0.00 0.00 0.02 0.00 -1.71 0.00 0.00 66.02 64.34 2zky s SER 34 CO 0.00 -0.02 -0.05 -0.63 1.20 0.00 0.00 173.24 173.74 2zky s ILE 35 N -0.08 0.64 0.48 6.45 1.01 -0.65 -1.28 121.20 127.77 2zky s ILE 35 Ca -0.01 -0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.53 2zky s ILE 35 Cb -0.01 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 2zky s ILE 35 CO -0.00 0.26 0.13 -1.59 0.00 0.00 0.00 174.94 173.74 2zky s LYS 36 N 1.04 2.18 -0.39 2.79 -2.85 -0.10 -0.35 119.74 122.05 2zky s LYS 36 Ca -0.09 -2.14 0.00 0.00 -1.00 0.00 0.00 55.97 52.74 2zky s LYS 36 Cb -0.14 -1.77 0.00 0.00 -2.06 0.00 0.00 37.83 33.85 2zky s LYS 36 CO -0.00 -0.31 0.00 0.41 0.10 0.00 0.00 175.35 175.55 2zky n GLY 37 N -1.32 0.67 3.86 0.59 0.00 -0.93 -2.35 105.19 105.71 2zky n GLY 37 Ca -0.09 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 2zky n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zky s LEU 38 N -0.84 4.37 0.46 0.99 1.43 -0.85 -4.35 118.68 119.89 2zky s LEU 38 Ca 0.00 0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 53.30 2zky s LEU 38 Cb 0.00 -2.07 -0.07 0.00 0.03 0.00 0.00 46.19 44.08 2zky s LEU 38 CO 0.00 0.38 1.25 0.42 0.23 0.00 0.00 176.35 178.63 2zky s THR 39 N -0.86 2.73 0.31 5.49 -4.23 -1.26 -4.30 115.64 113.52 2zky s THR 39 Ca 0.14 0.58 -0.29 0.00 -1.18 0.00 0.00 61.69 60.94 2zky s THR 39 Cb -0.12 -3.31 -0.13 0.00 1.34 0.00 0.00 72.50 70.29 2zky s THR 39 CO 0.03 0.02 1.30 1.21 -0.54 0.00 0.00 174.62 176.65 2zky n GLU 40 N -0.43 2.06 0.00 3.99 2.13 -1.26 -4.64 120.64 122.48 2zky n GLU 40 Ca 0.07 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2zky n GLU 40 Cb 0.46 -2.31 0.00 0.00 0.27 0.00 0.00 31.44 29.86 2zky n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zky n GLY 41 N 1.16 0.34 3.78 8.31 0.00 -0.14 -4.93 105.19 113.71 2zky n GLY 41 Ca 0.07 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 2zky n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zky s LEU 42 N 0.00 4.52 -0.03 0.99 1.43 -1.26 -0.98 118.68 123.35 2zky s LEU 42 Ca 0.00 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2zky s LEU 42 Cb 0.00 -3.46 0.03 0.00 0.03 0.00 0.00 46.19 42.78 2zky s LEU 42 CO 0.00 0.14 -0.01 -1.00 0.23 0.00 0.00 176.35 175.71 2zky s HIS 43 N -1.28 0.40 0.43 0.29 3.76 -0.24 -3.01 115.29 115.64 2zky s HIS 43 Ca 0.39 -0.04 -0.25 0.00 -0.15 0.00 0.00 55.06 55.01 2zky s HIS 43 Cb -0.22 -0.47 -0.10 0.00 1.11 0.00 0.00 32.58 32.91 2zky s HIS 43 CO 0.25 -0.15 1.12 0.41 -0.85 0.00 0.00 174.74 175.53 2zky n GLY 44 N 4.15 0.12 2.67 -2.22 0.00 0.11 -1.03 105.19 108.98 2zky n GLY 44 Ca -0.26 0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2zky n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zky s PHE 45 N -1.25 -0.02 0.08 1.61 5.36 0.14 -0.12 117.98 123.78 2zky s PHE 45 Ca 0.63 -0.16 -0.02 0.00 -0.96 0.00 0.00 56.93 56.42 2zky s PHE 45 Cb -0.53 -0.57 -0.03 0.00 -0.34 0.00 0.00 43.02 41.54 2zky s PHE 45 CO 0.57 -0.61 0.03 -1.01 -1.46 0.00 0.00 175.22 172.74 2zky s HIS 46 N 2.22 0.54 -0.29 10.12 3.76 -1.01 -2.73 115.29 127.90 2zky s HIS 46 Ca 0.05 -1.02 -0.16 0.00 -0.15 0.00 0.00 55.06 53.78 2zky s HIS 46 Cb -0.16 -0.35 -0.03 0.00 1.11 0.00 0.00 32.58 33.16 2zky s HIS 46 CO -0.15 -0.45 0.42 0.08 -0.85 0.00 0.00 174.74 173.79 2zky s VAL 47 N -3.94 5.12 0.39 -0.90 1.01 -0.04 -1.29 120.40 120.74 2zky s VAL 47 Ca 0.11 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 2zky s VAL 47 Cb 0.07 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2zky s VAL 47 CO -0.07 0.04 0.62 -1.00 0.00 0.00 0.00 175.10 174.69 2zky s HIS 48 N 2.17 3.52 0.20 5.22 3.76 0.26 -0.80 115.29 129.61 2zky s HIS 48 Ca 0.16 0.50 -0.11 0.00 -0.15 0.00 0.00 55.06 55.46 2zky s HIS 48 Cb -0.16 -2.02 0.19 0.00 1.11 0.00 0.00 32.58 31.70 2zky s HIS 48 CO 0.11 0.00 1.81 1.49 -0.85 0.00 0.00 174.74 177.30 2zky h GLU 49 N 0.62 0.63 -6.05 1.40 4.81 -0.39 -3.05 114.58 112.54 2zky h GLU 49 Ca -0.49 -0.04 -0.68 0.00 -0.13 0.00 0.00 59.36 58.03 2zky h GLU 49 Cb 1.21 -0.14 -0.15 0.00 0.63 0.00 0.00 28.75 30.30 2zky h GLU 49 CO 0.62 0.42 -0.64 -0.06 -0.73 0.00 0.00 179.01 178.61 2zky s PHE 50 N -6.11 3.10 -0.87 0.92 0.08 0.76 -4.68 117.98 111.17 2zky s PHE 50 Ca -0.13 0.13 -0.04 0.00 0.12 0.00 0.00 56.93 57.02 2zky s PHE 50 Cb 0.15 -1.74 0.15 0.00 -0.57 0.00 0.00 43.02 41.01 2zky s PHE 50 CO 0.75 0.44 2.43 0.41 -0.10 0.00 0.00 175.22 179.15 2zky n GLY 51 N 1.97 5.02 3.08 4.36 0.00 -1.18 -3.38 105.19 115.07 2zky n GLY 51 Ca -0.17 -2.11 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 2zky n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zky s ASP 52 N -0.04 4.54 -0.23 1.61 3.68 -1.26 -4.95 116.67 120.01 2zky s ASP 52 Ca 0.54 -1.43 0.14 0.00 2.13 0.00 0.00 52.55 53.93 2zky s ASP 52 Cb 0.30 -1.58 0.63 0.00 -1.45 0.00 0.00 42.92 40.82 2zky s ASP 52 CO -0.19 -0.21 1.57 -3.20 0.13 0.00 0.00 175.17 173.26 2zky n ASN 53 N 4.45 4.34 0.28 -0.34 2.85 -1.26 -3.03 115.26 122.55 2zky n ASN 53 Ca -0.13 -3.12 0.13 0.00 -0.11 0.00 0.00 54.58 51.36 2zky n ASN 53 Cb 0.42 -0.62 0.83 0.00 1.24 0.00 0.00 39.78 41.65 2zky n ASN 53 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2zky h THR 54 N 2.36 0.67 -1.38 -0.44 1.35 -1.92 -2.46 112.91 111.08 2zky h THR 54 Ca 0.07 0.00 -0.47 0.00 -0.55 0.00 0.00 66.41 65.46 2zky h THR 54 Cb 1.76 1.00 -0.41 0.00 -1.73 0.00 0.00 68.15 68.76 2zky h THR 54 CO 0.40 0.00 -0.99 0.00 -0.25 0.00 0.00 175.52 174.68 2zky n ALA 55 N -2.39 3.98 -0.67 6.62 0.00 -1.26 -5.07 120.51 121.72 2zky n ALA 55 Ca -0.03 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 49.70 2zky n ALA 55 Cb 0.09 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2zky n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zky n GLY 56 N -0.19 0.07 0.24 0.00 0.00 -0.93 -3.40 105.19 100.98 2zky n GLY 56 Ca 0.23 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.32 2zky n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zky h THR 58 N 0.00 0.52 -0.02 0.00 2.02 -1.90 0.07 112.91 113.61 2zky h THR 58 Ca -0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2zky h THR 58 Cb 0.22 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 2zky h THR 58 CO 0.02 0.10 0.00 -1.54 0.37 0.00 0.00 175.52 174.46 2zky n SER 59 N -4.93 0.10 -0.06 4.18 3.41 -1.13 -3.58 113.62 111.62 2zky n SER 59 Ca 0.25 -1.85 0.15 0.00 -0.26 0.00 0.00 58.87 57.16 2zky n SER 59 Cb 0.71 -0.01 0.69 0.00 -0.26 0.00 0.00 64.21 65.34 2zky n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zky n ALA 60 N -0.52 2.64 -0.21 7.33 0.00 0.01 -4.32 120.51 125.45 2zky n ALA 60 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2zky n ALA 60 Cb 0.03 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2zky n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zky n GLY 61 N 1.27 -1.84 2.99 0.00 0.00 -1.23 -0.17 105.19 106.21 2zky n GLY 61 Ca 0.15 -1.33 -0.23 0.00 0.00 0.00 0.00 46.02 44.60 2zky n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zky n PRO 62 N -0.41 -1.01 -1.77 1.61 -0.04 -1.26 -4.59 135.00 127.54 2zky n PRO 62 Ca 0.00 -1.59 -0.41 0.00 -0.04 0.00 0.00 63.50 61.45 2zky n PRO 62 Cb 0.00 -1.06 -0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2zky n PRO 62 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2zky n HIS 63 N -3.42 2.95 -1.59 0.54 8.25 -1.26 -0.06 115.22 120.62 2zky n HIS 63 Ca 0.13 0.44 -0.46 0.00 -0.26 0.00 0.00 57.72 57.58 2zky n HIS 63 Cb 0.45 -2.53 -0.04 0.00 1.12 0.00 0.00 29.99 28.99 2zky n HIS 63 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2zky n PHE 64 N 0.52 2.04 -3.21 4.41 -0.00 0.02 -4.37 117.46 116.87 2zky n PHE 64 Ca 0.02 -0.06 -0.23 0.00 -0.00 0.00 0.00 57.45 57.18 2zky n PHE 64 Cb 0.39 -2.69 -0.06 0.00 -0.00 0.00 0.00 39.48 37.12 2zky n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2zky n ASN 65 N 9.74 1.20 0.26 -2.13 5.15 -1.26 -1.55 115.26 126.67 2zky n ASN 65 Ca 0.29 -2.96 0.11 0.00 -0.60 0.00 0.00 54.58 51.43 2zky n ASN 65 Cb 0.37 -0.63 0.70 0.00 -0.53 0.00 0.00 39.78 39.69 2zky n ASN 65 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2zky h PRO 66 N 3.69 0.00 -0.39 1.20 0.13 -1.93 -2.24 132.00 132.46 2zky h PRO 66 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2zky h PRO 66 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2zky h PRO 66 CO 0.55 0.12 0.00 1.28 -0.23 0.00 0.00 178.00 179.72 2zky n LEU 67 N -3.81 2.55 -3.85 1.56 4.77 -1.26 -4.96 117.00 112.00 2zky n LEU 67 Ca -0.02 -1.19 -0.24 0.00 -0.03 0.00 0.00 56.01 54.53 2zky n LEU 67 Cb 0.22 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2zky n LEU 67 CO 0.31 0.60 -0.15 -1.20 -1.33 0.00 0.00 177.39 175.61 2zky n SER 68 N 0.89 -0.86 -5.00 -1.43 7.64 -0.84 -4.99 113.62 109.03 2zky n SER 68 Ca 0.17 -0.92 -0.18 0.00 1.01 0.00 0.00 58.87 58.95 2zky n SER 68 Cb 0.43 -3.48 0.01 0.00 -1.01 0.00 0.00 64.21 60.16 2zky n SER 68 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2zky s ARG 69 N -6.33 2.70 0.54 1.43 6.06 -1.26 -5.11 118.95 116.98 2zky s ARG 69 Ca 0.04 -1.36 -0.09 0.00 -2.50 0.00 0.00 55.73 51.82 2zky s ARG 69 Cb -0.02 -2.69 -0.04 0.00 0.06 0.00 0.00 34.95 32.26 2zky s ARG 69 CO 0.86 -0.37 0.91 0.15 -2.50 0.00 0.00 175.30 174.35 2zky s LYS 70 N -4.38 3.63 0.47 5.12 1.02 -1.26 -4.74 119.74 119.61 2zky s LYS 70 Ca 0.55 0.55 -0.24 0.00 0.02 0.00 0.00 55.97 56.85 2zky s LYS 70 Cb -0.08 -2.22 -0.07 0.00 -0.52 0.00 0.00 37.83 34.93 2zky s LYS 70 CO 0.33 -0.36 1.34 -1.58 -0.92 0.00 0.00 175.35 174.16 2zky s HIS 71 N -2.89 2.56 0.23 3.18 5.65 0.98 -3.26 115.29 121.74 2zky s HIS 71 Ca 0.52 1.37 -0.06 0.00 0.25 0.00 0.00 55.06 57.14 2zky s HIS 71 Cb -0.11 -3.75 0.03 0.00 -1.18 0.00 0.00 32.58 27.57 2zky s HIS 71 CO 0.46 -2.52 0.42 0.41 -0.65 0.00 0.00 174.74 172.86 2zky n GLY 72 N 0.63 1.74 3.91 1.59 0.00 -1.25 -4.39 105.19 107.41 2zky n GLY 72 Ca 0.07 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 44.54 2zky n GLY 72 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zky s GLY 73 N -2.27 1.54 0.59 -0.02 0.00 -1.22 -4.73 107.32 101.21 2zky s GLY 73 Ca 0.12 -0.58 0.29 0.00 0.00 0.00 0.00 44.72 44.55 2zky s GLY 73 CO 0.09 -0.38 2.16 -0.56 0.00 0.00 0.00 173.10 174.41 2zky h PRO 74 N 0.08 0.00 -0.00 2.90 0.13 -1.85 -1.82 132.00 131.44 2zky h PRO 74 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zky h PRO 74 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2zky h PRO 74 CO 0.61 0.00 -0.12 1.63 -0.23 0.00 0.00 178.00 179.89 2zky n LYS 75 N -3.84 0.00 -2.24 0.86 5.02 -1.26 -4.90 118.16 111.80 2zky n LYS 75 Ca -0.00 -0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 2zky n LYS 75 Cb 0.23 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 2zky n LYS 75 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zky s ASP 76 N -3.00 6.17 0.02 4.39 -0.00 -0.69 -4.97 116.67 118.59 2zky s ASP 76 Ca 0.13 1.74 -0.18 0.00 -0.00 0.00 0.00 52.55 54.25 2zky s ASP 76 Cb 0.19 -2.53 -0.30 0.00 -0.00 0.00 0.00 42.92 40.28 2zky s ASP 76 CO 0.57 -0.90 1.03 -0.08 -0.00 0.00 0.00 175.17 175.79 2zky h GLU 77 N 0.77 0.51 -5.57 8.23 4.57 -1.90 -3.40 114.58 117.78 2zky h GLU 77 Ca -0.47 -0.72 -0.62 0.00 -1.18 0.00 0.00 59.36 56.37 2zky h GLU 77 Cb 1.21 0.25 -0.14 0.00 -0.16 0.00 0.00 28.75 29.91 2zky h GLU 77 CO 0.59 1.32 0.69 -2.00 -1.18 0.00 0.00 179.01 178.43 2zky s GLU 78 N -2.82 3.19 0.18 1.92 2.56 -1.26 -4.96 118.70 117.51 2zky s GLU 78 Ca -0.11 -0.84 -0.23 0.00 0.00 0.00 0.00 54.97 53.79 2zky s GLU 78 Cb 0.04 -4.34 0.06 0.00 2.00 0.00 0.00 34.13 31.89 2zky s GLU 78 CO 0.90 -1.88 0.65 -0.98 -0.56 0.00 0.00 175.26 173.39 2zky s ARG 79 N 4.23 1.39 0.42 4.30 1.04 -1.20 -3.88 118.95 125.25 2zky s ARG 79 Ca 0.26 -0.60 -0.21 0.00 -1.04 0.00 0.00 55.73 54.14 2zky s ARG 79 Cb -0.14 0.58 -0.11 0.00 -2.04 0.00 0.00 34.95 33.25 2zky s ARG 79 CO 0.08 -0.62 0.94 -1.01 -0.04 0.00 0.00 175.30 174.65 2zky s HIS 80 N -3.75 3.34 0.33 5.89 3.76 -1.24 -4.69 115.29 118.92 2zky s HIS 80 Ca 0.04 1.60 0.02 0.00 -0.15 0.00 0.00 55.06 56.58 2zky s HIS 80 Cb -0.02 -2.84 0.61 0.00 1.11 0.00 0.00 32.58 31.43 2zky s HIS 80 CO -0.07 -0.08 1.96 0.28 -0.85 0.00 0.00 174.74 175.98 2zky h VAL 81 N 1.96 1.10 -0.10 -0.90 2.07 -1.81 -1.43 116.25 117.13 2zky h VAL 81 Ca -0.49 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2zky h VAL 81 Cb 1.18 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2zky h VAL 81 CO 0.61 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.98 2zky n GLY 82 N -1.43 -0.02 3.53 2.17 0.00 -0.60 -4.36 105.19 104.48 2zky n GLY 82 Ca 0.10 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2zky n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zky s ASP 83 N -0.81 6.44 0.00 1.61 1.01 -0.54 -0.86 116.67 123.51 2zky s ASP 83 Ca 0.07 -1.37 0.22 0.00 0.71 0.00 0.00 52.55 52.19 2zky s ASP 83 Cb 0.04 -2.52 0.61 0.00 1.01 0.00 0.00 42.92 42.07 2zky s ASP 83 CO 0.04 -1.46 1.49 0.18 0.21 0.00 0.00 175.17 175.63 2zky n LEU 84 N 8.37 2.37 0.00 1.23 4.77 -1.11 -3.65 117.00 128.98 2zky n LEU 84 Ca 0.23 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2zky n LEU 84 Cb 0.50 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2zky n LEU 84 CO 0.63 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 2zky n GLY 85 N 1.28 0.37 3.56 -0.72 0.00 -1.21 -4.74 105.19 103.72 2zky n GLY 85 Ca 0.17 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 2zky n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zky s ASN 86 N -4.00 4.07 0.16 1.61 0.01 -1.26 -0.69 114.94 114.85 2zky s ASN 86 Ca 0.00 -0.82 0.11 0.00 -0.71 0.00 0.00 52.86 51.44 2zky s ASN 86 Cb 0.00 -0.58 -0.04 0.00 0.41 0.00 0.00 41.25 41.04 2zky s ASN 86 CO 0.00 0.03 -0.24 0.68 -1.51 0.00 0.00 177.10 176.06 2zky s VAL 87 N -2.36 2.22 -0.19 1.60 -7.23 -0.20 -4.90 120.40 109.34 2zky s VAL 87 Ca 0.30 -1.90 -0.03 0.00 -1.81 0.00 0.00 61.98 58.54 2zky s VAL 87 Cb -0.06 -2.02 -0.01 0.00 0.56 0.00 0.00 36.38 34.85 2zky s VAL 87 CO 0.17 -0.07 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.95 2zky s THR 88 N -1.48 3.36 -0.09 5.32 2.01 -1.26 -1.08 115.64 122.42 2zky s THR 88 Ca 0.17 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 61.55 2zky s THR 88 Cb -0.09 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 2zky s THR 88 CO 0.08 0.45 0.25 0.00 -0.69 0.00 0.00 174.62 174.72 2zky s ALA 89 N 1.13 3.76 0.57 7.40 0.00 -0.15 -3.95 121.76 130.51 2zky s ALA 89 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2zky s ALA 89 Cb -0.15 -2.19 0.08 0.00 0.00 0.00 0.00 23.12 20.87 2zky s ALA 89 CO -0.01 0.47 0.56 -0.25 0.00 0.00 0.00 175.76 176.52 2zky n ASP 90 N 2.26 0.80 0.27 0.00 8.00 -0.20 -0.97 116.55 126.70 2zky n ASP 90 Ca -0.16 -1.66 0.13 0.00 0.71 0.00 0.00 54.79 53.80 2zky n ASP 90 Cb 0.53 -0.36 0.81 0.00 -0.02 0.00 0.00 41.12 42.09 2zky n ASP 90 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2zky h LYS 91 N 0.00 0.00 0.00 -1.24 2.10 -1.96 0.16 116.57 115.63 2zky h LYS 91 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2zky h LYS 91 Cb 0.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 2zky h LYS 91 CO 0.20 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.25 2zky n ASP 92 N -4.09 0.00 -1.83 7.07 5.75 -1.26 -4.85 116.55 117.34 2zky n ASP 92 Ca -0.02 -1.83 -0.20 0.00 -0.01 0.00 0.00 54.79 52.72 2zky n ASP 92 Cb 0.11 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.15 2zky n ASP 92 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zky n ALA 93 N -0.53 -0.42 -2.53 2.12 0.00 0.56 -4.88 120.51 114.83 2zky n ALA 93 Ca 0.01 0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.40 2zky n ALA 93 Cb 0.01 -2.05 -0.15 0.00 0.00 0.00 0.00 19.45 17.26 2zky n ALA 93 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zky s VAL 94 N -2.85 2.48 -0.31 0.00 1.01 -1.26 -2.01 120.40 117.47 2zky s VAL 94 Ca 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2zky s VAL 94 Cb 0.00 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.49 2zky s VAL 94 CO 0.00 0.58 0.06 0.00 0.00 0.00 0.00 175.10 175.74 2zky s ALA 95 N -0.47 2.97 -0.27 5.51 0.00 0.52 -1.04 121.76 128.99 2zky s ALA 95 Ca 0.05 -1.66 -0.24 0.00 0.00 0.00 0.00 51.96 50.12 2zky s ALA 95 Cb -0.12 -2.12 -0.00 0.00 0.00 0.00 0.00 23.12 20.88 2zky s ALA 95 CO 0.01 -1.19 0.79 -0.51 0.00 0.00 0.00 175.76 174.85 2zky s ASP 96 N 1.38 6.73 -0.21 0.00 1.11 -1.25 -1.64 116.67 122.80 2zky s ASP 96 Ca -0.01 0.85 -0.09 0.00 0.18 0.00 0.00 52.55 53.47 2zky s ASP 96 Cb -0.19 -2.41 -0.05 0.00 1.07 0.00 0.00 42.92 41.35 2zky s ASP 96 CO 0.01 -0.53 0.11 -0.69 1.18 0.00 0.00 175.17 175.25 2zky s VAL 97 N 2.84 5.10 -0.27 -1.27 1.01 -0.34 -4.75 120.40 122.72 2zky s VAL 97 Ca 0.33 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.38 2zky s VAL 97 Cb -0.15 -3.33 0.13 0.00 0.00 0.00 0.00 36.38 33.02 2zky s VAL 97 CO 0.09 0.42 0.28 -0.55 0.00 0.00 0.00 175.10 175.34 2zky s SER 98 N 0.60 1.65 0.14 3.32 0.15 -1.25 -1.65 113.70 116.66 2zky s SER 98 Ca 0.06 -0.63 0.06 0.00 0.70 0.00 0.00 55.95 56.13 2zky s SER 98 Cb -0.12 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 2zky s SER 98 CO 0.01 -0.38 -0.13 -0.63 1.20 0.00 0.00 173.24 173.31 2zky s ILE 99 N 2.35 1.31 -0.06 6.45 1.01 0.14 -5.00 121.20 127.41 2zky s ILE 99 Ca 0.09 -1.85 -0.00 0.00 0.00 0.00 0.00 60.65 58.89 2zky s ILE 99 Cb -0.14 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.70 2zky s ILE 99 CO -0.28 -0.52 -0.01 -0.70 0.00 0.00 0.00 174.94 173.43 2zky s GLU 100 N -3.04 0.58 0.00 2.79 2.12 -1.26 -0.09 118.70 119.80 2zky s GLU 100 Ca 0.12 0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.54 2zky s GLU 100 Cb -0.03 -0.84 -0.01 0.00 0.26 0.00 0.00 34.13 33.52 2zky s GLU 100 CO 0.03 -0.22 -0.09 0.34 -0.54 0.00 0.00 175.26 174.78 2zky s ASP 101 N 1.56 1.02 0.00 -1.70 -1.08 -0.62 -4.95 116.67 110.90 2zky s ASP 101 Ca -0.01 -0.20 0.13 0.00 -0.52 0.00 0.00 52.55 51.94 2zky s ASP 101 Cb -0.13 -0.10 0.28 0.00 -1.46 0.00 0.00 42.92 41.51 2zky s ASP 101 CO -0.03 0.08 1.18 -1.20 0.52 0.00 0.00 175.17 175.71 2zky n SER 102 N 2.71 2.77 -0.12 -0.34 7.64 -1.26 -0.30 113.62 124.72 2zky n SER 102 Ca -0.14 -1.86 -0.16 0.00 1.01 0.00 0.00 58.87 57.72 2zky n SER 102 Cb 0.57 -0.19 -0.12 0.00 -1.01 0.00 0.00 64.21 63.46 2zky n SER 102 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2zky n VAL 103 N 0.70 1.40 -1.57 0.44 0.31 -1.26 -4.89 118.33 113.47 2zky n VAL 103 Ca 0.12 -0.58 -0.30 0.00 -0.01 0.00 0.00 64.34 63.57 2zky n VAL 103 Cb 0.41 -1.26 0.10 0.00 -0.91 0.00 0.00 33.84 32.18 2zky n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2zky s ILE 104 N -2.49 2.86 0.18 2.52 -4.36 -1.26 -4.86 121.20 113.79 2zky s ILE 104 Ca -0.30 0.28 -0.19 0.00 -0.26 0.00 0.00 60.65 60.17 2zky s ILE 104 Cb 0.08 -3.04 0.04 0.00 1.25 0.00 0.00 42.46 40.80 2zky s ILE 104 CO 0.60 -0.36 0.55 -0.55 0.24 0.00 0.00 174.94 175.41 2zky s SER 105 N -3.95 -0.35 -0.02 4.36 0.15 -0.97 -4.69 113.70 108.23 2zky s SER 105 Ca 0.61 -0.33 0.18 0.00 0.70 0.00 0.00 55.95 57.12 2zky s SER 105 Cb -0.14 0.58 0.57 0.00 -1.71 0.00 0.00 66.02 65.32 2zky s SER 105 CO 0.54 -1.03 1.47 0.18 1.20 0.00 0.00 173.24 175.61 2zky n LEU 106 N -0.35 3.57 -3.47 3.45 4.77 -1.26 -1.05 117.00 122.65 2zky n LEU 106 Ca -0.12 -1.79 -0.10 0.00 -0.03 0.00 0.00 56.01 53.97 2zky n LEU 106 Cb 0.63 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2zky n LEU 106 CO 0.15 0.81 0.57 -0.94 -1.33 0.00 0.00 177.39 176.65 2zky s SER 107 N -0.96 -0.45 0.00 -1.43 1.04 -1.26 -4.54 113.70 106.10 2zky s SER 107 Ca 0.43 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.89 2zky s SER 107 Cb 0.24 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2zky s SER 107 CO 0.27 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.35 2zky n GLY 108 N -0.24 -1.82 0.29 7.32 0.00 -1.26 -3.78 105.19 105.70 2zky n GLY 108 Ca -0.12 -1.73 0.17 0.00 0.00 0.00 0.00 46.02 44.33 2zky n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zky h ASP 109 N 0.00 0.00 -0.62 1.61 3.45 -2.00 -2.50 116.42 116.35 2zky h ASP 109 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2zky h ASP 109 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2zky h ASP 109 CO 0.00 0.05 0.00 1.41 -1.57 0.00 0.00 179.24 179.13 2zky n HIS 110 N -3.46 0.98 -1.69 4.55 8.25 -1.26 -4.97 115.22 117.62 2zky n HIS 110 Ca -0.02 -0.54 -0.44 0.00 -0.26 0.00 0.00 57.72 56.46 2zky n HIS 110 Cb 0.17 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 2zky n HIS 110 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zky n ILE 112 N 2.43 0.12 -2.12 0.00 -5.35 -0.22 -4.88 119.36 109.33 2zky n ILE 112 Ca 0.12 -0.56 -0.41 0.00 -0.27 0.00 0.00 62.75 61.63 2zky n ILE 112 Cb 0.32 1.32 -0.02 0.00 -1.74 0.00 0.00 39.64 39.51 2zky n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2zky s ILE 113 N -1.63 2.87 0.00 7.28 1.01 -1.26 -2.09 121.20 127.38 2zky s ILE 113 Ca 0.26 0.77 0.00 0.00 0.00 0.00 0.00 60.65 61.69 2zky s ILE 113 Cb 0.18 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 39.15 2zky s ILE 113 CO 0.26 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2zky n GLY 114 N 1.75 0.66 3.80 6.18 0.00 0.83 -4.99 105.19 113.43 2zky n GLY 114 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2zky n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zky s ARG 115 N -0.17 2.21 -0.11 1.61 0.52 -0.89 -3.08 118.95 119.04 2zky s ARG 115 Ca 0.00 -2.24 -0.03 0.00 -0.52 0.00 0.00 55.73 52.94 2zky s ARG 115 Cb 0.00 -1.74 -0.03 0.00 0.52 0.00 0.00 34.95 33.70 2zky s ARG 115 CO 0.00 -0.42 -0.01 0.99 0.02 0.00 0.00 175.30 175.88 2zky s THR 116 N -2.82 4.22 -0.07 0.02 2.01 -1.15 0.25 115.64 118.09 2zky s THR 116 Ca 0.17 -0.27 -0.11 0.00 0.31 0.00 0.00 61.69 61.80 2zky s THR 116 Cb 0.01 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 2zky s THR 116 CO 0.10 0.56 0.27 -0.22 -0.69 0.00 0.00 174.62 174.65 2zky s LEU 117 N -0.43 4.41 -0.04 4.42 2.96 -0.12 0.89 118.68 130.77 2zky s LEU 117 Ca 0.08 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 54.68 2zky s LEU 117 Cb -0.12 -2.33 0.02 0.00 0.50 0.00 0.00 46.19 44.27 2zky s LEU 117 CO 0.02 0.34 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.67 2zky s VAL 118 N -0.88 0.46 -0.22 1.68 1.01 -0.41 -1.94 120.40 120.09 2zky s VAL 118 Ca 0.19 -0.07 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 2zky s VAL 118 Cb -0.14 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2zky s VAL 118 CO 0.08 0.21 0.09 0.54 0.00 0.00 0.00 175.10 176.02 2zky s VAL 119 N 0.98 4.80 0.47 2.92 0.11 -0.14 -2.39 120.40 127.14 2zky s VAL 119 Ca -0.10 -0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 58.90 2zky s VAL 119 Cb -0.14 -3.21 -0.02 0.00 -1.53 0.00 0.00 36.38 31.48 2zky s VAL 119 CO -0.00 0.39 0.73 -1.00 -3.33 0.00 0.00 175.10 171.88 2zky s HIS 120 N 0.94 3.41 0.20 1.54 3.76 0.83 -1.77 115.29 124.20 2zky s HIS 120 Ca 0.05 0.54 -0.06 0.00 -0.15 0.00 0.00 55.06 55.43 2zky s HIS 120 Cb -0.14 -2.30 0.14 0.00 1.11 0.00 0.00 32.58 31.40 2zky s HIS 120 CO 0.03 -0.31 1.64 1.49 -0.85 0.00 0.00 174.74 176.74 2zky h GLU 121 N 0.30 0.92 -5.38 1.40 4.81 -0.70 -3.36 114.58 112.58 2zky h GLU 121 Ca -0.47 -0.32 -0.66 0.00 -0.13 0.00 0.00 59.36 57.78 2zky h GLU 121 Cb 1.23 -0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.43 2zky h GLU 121 CO 0.60 0.98 -0.45 0.15 -0.73 0.00 0.00 179.01 179.56 2zky s LYS 122 N -4.82 2.22 0.39 1.92 1.02 0.33 -4.90 119.74 115.90 2zky s LYS 122 Ca -0.10 -2.32 -0.24 0.00 0.02 0.00 0.00 55.97 53.33 2zky s LYS 122 Cb 0.13 -1.68 -0.10 0.00 -0.52 0.00 0.00 37.83 35.67 2zky s LYS 122 CO 0.85 -0.45 0.99 0.00 -0.92 0.00 0.00 175.35 175.82 2zky s ALA 123 N -2.86 3.10 -0.21 5.17 0.00 -1.16 0.08 121.76 125.87 2zky s ALA 123 Ca 0.12 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.43 2zky s ALA 123 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 2zky s ALA 123 CO 0.07 -0.02 0.71 0.34 0.00 0.00 0.00 175.76 176.86 2zky s ASP 124 N -1.74 6.76 0.00 0.00 3.68 -1.26 -3.99 116.67 120.11 2zky s ASP 124 Ca 0.57 0.93 0.09 0.00 2.13 0.00 0.00 52.55 56.26 2zky s ASP 124 Cb -0.18 -2.39 0.51 0.00 -1.45 0.00 0.00 42.92 39.42 2zky s ASP 124 CO 0.23 -0.37 1.33 -0.90 0.13 0.00 0.00 175.17 175.59 2zky n ASP 125 N 5.41 0.00 -2.50 -0.34 3.85 -0.16 -4.87 116.55 117.94 2zky n ASP 125 Ca 0.01 -1.73 -0.17 0.00 -0.71 0.00 0.00 54.79 52.20 2zky n ASP 125 Cb 0.49 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 40.25 2zky n ASP 125 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2zky n LEU 126 N -0.63 -1.55 -0.25 -2.12 4.77 -1.26 -1.44 117.00 114.51 2zky n LEU 126 Ca 0.06 0.06 -0.03 0.00 -0.03 0.00 0.00 56.01 56.08 2zky n LEU 126 Cb 0.03 -2.49 -0.01 0.00 -2.33 0.00 0.00 43.42 38.62 2zky n LEU 126 CO 0.05 -0.13 -0.03 0.61 -1.33 0.00 0.00 177.39 176.56 2zky n GLY 127 N -0.94 0.63 1.27 -0.72 0.00 -1.25 -3.42 105.19 100.76 2zky n GLY 127 Ca -0.18 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.35 2zky n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zky n LYS 128 N -2.57 3.33 0.18 1.61 5.02 -0.52 -4.53 118.16 120.67 2zky n LYS 128 Ca -0.03 -2.98 0.12 0.00 -2.02 0.00 0.00 58.31 53.40 2zky n LYS 128 Cb 0.15 -1.98 0.11 0.00 -0.02 0.00 0.00 35.03 33.29 2zky n LYS 128 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2zky h GLY 129 N 2.28 0.00 0.00 0.72 0.00 -1.91 -3.48 103.07 100.68 2zky h GLY 129 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2zky h GLY 129 CO 0.37 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.52 2zky n GLY 130 N 1.13 0.76 3.71 4.60 0.00 -1.26 -4.98 105.19 109.14 2zky n GLY 130 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 2zky n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zky s ASN 131 N -2.65 4.24 0.20 1.61 4.22 -1.26 -5.03 114.94 116.27 2zky s ASN 131 Ca 0.00 -1.22 -0.10 0.00 -2.14 0.00 0.00 52.86 49.39 2zky s ASN 131 Cb 0.00 -0.34 0.22 0.00 1.28 0.00 0.00 41.25 42.41 2zky s ASN 131 CO 0.00 -0.56 1.80 -0.33 -2.04 0.00 0.00 177.10 175.97 2zky h GLU 132 N 1.50 0.61 -0.78 3.55 5.08 -2.01 -2.40 114.58 120.13 2zky h GLU 132 Ca -0.43 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.00 2zky h GLU 132 Cb 1.26 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 30.29 2zky h GLU 132 CO 0.73 0.40 0.41 1.49 -1.00 0.00 0.00 179.01 181.04 2zky h GLU 133 N 0.62 0.65 -0.70 2.33 4.57 -1.99 -2.42 114.58 117.64 2zky h GLU 133 Ca 0.28 -0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.53 2zky h GLU 133 Cb 0.18 -0.15 -0.08 0.00 -0.16 0.00 0.00 28.75 28.55 2zky h GLU 133 CO -0.18 0.43 0.30 1.03 -1.18 0.00 0.00 179.01 179.40 2zky h SER 134 N 0.67 0.32 0.51 1.04 0.87 -1.77 0.46 113.55 115.66 2zky h SER 134 Ca 0.39 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 2zky h SER 134 Cb 0.42 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2zky h SER 134 CO -0.28 0.16 0.00 0.35 -0.53 0.00 0.00 176.83 176.53 2zky n THR 135 N -4.96 0.45 -0.05 2.23 -2.24 -0.92 -1.93 114.28 106.86 2zky n THR 135 Ca 0.12 0.11 -0.10 0.00 -2.27 0.00 0.00 64.05 61.91 2zky n THR 135 Cb 0.33 -0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 67.76 2zky n THR 135 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zky n LYS 136 N -1.37 0.32 0.00 -0.78 5.02 0.12 -0.01 118.16 121.45 2zky n LYS 136 Ca 0.08 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2zky n LYS 136 Cb 0.19 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2zky n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zky n THR 137 N -3.91 0.49 -1.44 -0.18 -2.24 0.14 -4.67 114.28 102.48 2zky n THR 137 Ca -0.18 -0.67 -0.15 0.00 -2.27 0.00 0.00 64.05 60.79 2zky n THR 137 Cb 0.48 0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 69.46 2zky n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zky n GLY 138 N -0.25 1.47 2.95 3.38 0.00 -0.81 -2.12 105.19 109.81 2zky n GLY 138 Ca 0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2zky n GLY 138 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zky n ASN 139 N -1.04 -4.93 0.00 1.61 3.02 -1.26 -0.99 115.26 111.67 2zky n ASN 139 Ca -0.15 -0.20 0.11 0.00 -0.03 0.00 0.00 54.58 54.31 2zky n ASN 139 Cb 0.59 -4.06 0.51 0.00 -0.61 0.00 0.00 39.78 36.22 2zky n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zky n ALA 140 N -3.12 2.07 -0.33 5.41 0.00 -0.90 -4.67 120.51 118.97 2zky n ALA 140 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2zky n ALA 140 Cb 0.60 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2zky n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zky n GLY 141 N 0.62 -0.54 3.72 0.00 0.00 -1.26 -0.51 105.19 107.22 2zky n GLY 141 Ca 0.08 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 2zky n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zky s SER 142 N -4.00 3.69 -0.73 1.61 1.04 -1.26 -4.59 113.70 109.46 2zky s SER 142 Ca 0.00 1.85 -0.20 0.00 0.48 0.00 0.00 55.95 58.08 2zky s SER 142 Cb 0.00 -2.46 0.11 0.00 0.10 0.00 0.00 66.02 63.77 2zky s SER 142 CO 0.00 -2.56 0.93 -0.13 0.98 0.00 0.00 173.24 172.46 2zky s ARG 143 N -4.82 3.26 0.26 4.02 0.52 -1.26 -0.47 118.95 120.46 2zky s ARG 143 Ca 0.63 -1.35 -0.00 0.00 -0.52 0.00 0.00 55.73 54.49 2zky s ARG 143 Cb -0.19 -4.46 0.33 0.00 0.52 0.00 0.00 34.95 31.15 2zky s ARG 143 CO 0.57 -1.69 1.70 -0.07 0.02 0.00 0.00 175.30 175.82 2zky h LEU 144 N 10.46 0.62 -7.00 2.53 3.38 -1.65 -3.47 115.31 120.19 2zky h LEU 144 Ca -0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2zky h LEU 144 Cb 1.06 -0.17 -0.19 0.00 0.09 0.00 0.00 40.66 41.46 2zky h LEU 144 CO 1.11 0.83 0.27 0.00 0.09 0.00 0.00 178.44 180.74 2zky s ALA 145 N -4.59 -1.78 0.31 1.53 0.00 -1.19 -4.07 121.76 111.96 2zky s ALA 145 Ca -0.08 1.23 -0.15 0.00 0.00 0.00 0.00 51.96 52.97 2zky s ALA 145 Cb 0.14 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2zky s ALA 145 CO 0.81 -0.43 0.63 0.00 0.00 0.00 0.00 175.76 176.77 2zky s GLY 147 N -3.03 -0.37 -0.02 0.00 0.00 -0.82 -1.69 107.32 101.38 2zky s GLY 147 Ca 0.18 1.42 -0.25 0.00 0.00 0.00 0.00 44.72 46.07 2zky s GLY 147 CO 0.11 0.58 0.78 0.14 0.00 0.00 0.00 173.10 174.70 2zky s VAL 148 N -2.40 4.92 -0.38 1.40 1.01 -1.26 -0.95 120.40 122.74 2zky s VAL 148 Ca 0.04 1.63 -0.29 0.00 0.00 0.00 0.00 61.98 63.36 2zky s VAL 148 Cb -0.01 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.26 2zky s VAL 148 CO -0.05 0.26 1.27 -0.63 0.00 0.00 0.00 175.10 175.95 2zky s ILE 149 N 0.60 4.12 0.21 2.22 1.01 0.14 -4.57 121.20 124.94 2zky s ILE 149 Ca 0.41 1.21 0.07 0.00 0.00 0.00 0.00 60.65 62.34 2zky s ILE 149 Cb -0.19 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 2zky s ILE 149 CO 0.22 -0.69 0.06 -0.83 0.00 0.00 0.00 174.94 173.70 2zky s GLY 150 N 2.94 1.64 0.32 6.18 0.00 0.08 -0.12 107.32 118.36 2zky s GLY 150 Ca 0.55 -1.43 -0.29 0.00 0.00 0.00 0.00 44.72 43.55 2zky s GLY 150 CO 0.27 -1.46 1.34 -0.42 0.00 0.00 0.00 173.10 172.82 2zky s ILE 151 N -1.97 2.68 0.29 0.90 1.01 -1.26 -0.70 121.20 122.15 2zky s ILE 151 Ca 0.30 0.67 0.07 0.00 0.00 0.00 0.00 60.65 61.69 2zky s ILE 151 Cb -0.08 -3.42 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 2zky s ILE 151 CO 0.21 0.15 -0.06 0.00 0.00 0.00 0.00 174.94 175.24 2zky s ALA 152 N -0.93 2.44 -2.32 9.38 0.00 -0.29 -4.77 121.76 125.26 2zky s ALA 152 Ca 0.51 -1.94 0.29 0.00 0.00 0.00 0.00 51.96 50.82 2zky s ALA 152 Cb -0.40 0.18 1.36 0.00 0.00 0.00 0.00 23.12 24.26 2zky s ALA 152 CO 0.52 -0.06 1.92 0.94 0.00 0.00 0.00 175.76 179.08