#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 -4.45 0.00 -2.24 -1.26 -4.71 114.28 101.61 2zky n THR 2 Ca 0.00 -0.25 -0.22 0.00 -2.27 0.00 0.00 64.05 61.31 2zky n THR 2 Cb 0.00 0.63 -0.16 0.00 -2.10 0.00 0.00 70.33 68.70 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 -2.17 1.23 0.12 -0.78 1.02 -1.26 -0.15 119.74 117.74 2zky s LYS 3 Ca -0.00 -0.33 0.04 0.00 0.02 0.00 0.00 55.97 55.70 2zky s LYS 3 Cb 0.05 -1.10 -0.04 0.00 -0.52 0.00 0.00 37.83 36.23 2zky s LYS 3 CO 0.33 0.07 -0.10 0.00 -0.92 0.00 0.00 175.35 174.73 2zky s ALA 4 N 0.44 1.25 0.16 5.17 0.00 0.14 -0.84 121.76 128.08 2zky s ALA 4 Ca -0.08 -1.34 -0.07 0.00 0.00 0.00 0.00 51.96 50.48 2zky s ALA 4 Cb -0.12 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2zky s ALA 4 CO 0.02 -0.08 0.22 0.54 0.00 0.00 0.00 175.76 176.46 2zky s VAL 5 N -2.93 0.07 -0.23 0.00 0.11 0.02 0.19 120.40 117.63 2zky s VAL 5 Ca 0.11 -1.53 -0.12 0.00 -2.93 0.00 0.00 61.98 57.50 2zky s VAL 5 Cb 0.00 -1.90 0.07 0.00 -1.53 0.00 0.00 36.38 33.02 2zky s VAL 5 CO -0.00 -0.34 0.55 0.00 -3.33 0.00 0.00 175.10 171.97 2zky s VAL 7 N 1.63 5.16 -0.15 0.00 1.01 -1.26 -0.95 120.40 125.84 2zky s VAL 7 Ca -0.09 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 2zky s VAL 7 Cb -0.07 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2zky s VAL 7 CO -0.16 0.30 0.30 -0.76 0.00 0.00 0.00 175.10 174.77 2zky s LEU 8 N 1.49 4.25 0.05 3.92 1.43 0.25 -4.02 118.68 126.05 2zky s LEU 8 Ca 0.07 0.52 -0.09 0.00 -1.03 0.00 0.00 54.13 53.61 2zky s LEU 8 Cb -0.15 -2.38 -0.00 0.00 0.03 0.00 0.00 46.19 43.69 2zky s LEU 8 CO 0.08 0.11 0.17 -0.54 0.23 0.00 0.00 176.35 176.40 2zky s LYS 9 N 0.39 0.70 0.00 1.70 -0.14 0.01 -1.54 119.74 120.86 2zky s LYS 9 Ca 0.17 -0.72 0.00 0.00 -1.36 0.00 0.00 55.97 54.06 2zky s LYS 9 Cb -0.13 0.29 0.00 0.00 -1.68 0.00 0.00 37.83 36.31 2zky s LYS 9 CO 0.04 -0.20 0.00 0.41 -0.76 0.00 0.00 175.35 174.84 2zky n GLY 10 N 0.56 3.10 0.22 -3.33 0.00 -1.22 -0.89 105.19 103.63 2zky n GLY 10 Ca -0.18 -1.18 0.13 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.25 1.61 3.45 -1.90 -3.46 116.42 115.87 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 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 2zky n GLY 12 N 0.94 2.98 0.03 2.75 0.00 -1.26 -5.02 105.19 105.61 2zky n GLY 12 Ca 0.04 -1.90 0.14 0.00 0.00 0.00 0.00 46.02 44.30 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 0.27 -2.34 1.61 -0.04 -1.26 -4.89 135.00 128.35 2zky n PRO 13 Ca 0.00 -0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 62.98 2zky n PRO 13 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 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 -2.77 3.62 -0.14 0.52 1.01 -1.26 -4.41 120.40 116.97 2zky s VAL 14 Ca 0.21 1.26 -0.30 0.00 0.00 0.00 0.00 61.98 63.15 2zky s VAL 14 Cb 0.19 -3.81 0.12 0.00 0.00 0.00 0.00 36.38 32.88 2zky s VAL 14 CO 0.53 0.15 0.94 0.00 0.00 0.00 0.00 175.10 176.73 2zky s GLN 15 N 0.36 0.67 -0.02 2.72 -2.07 -1.00 -3.42 119.66 116.90 2zky s GLN 15 Ca 0.57 0.15 -0.29 0.00 -1.82 0.00 0.00 55.36 53.97 2zky s GLN 15 Cb -0.33 0.32 0.09 0.00 -1.09 0.00 0.00 33.01 32.00 2zky s GLN 15 CO 0.34 -0.21 1.29 0.20 -1.32 0.00 0.00 175.29 175.58 2zky s GLY 16 N -1.17 -0.13 -0.08 2.60 0.00 -0.59 -1.95 107.32 106.00 2zky s GLY 16 Ca -0.03 0.03 0.03 0.00 0.00 0.00 0.00 44.72 44.75 2zky s GLY 16 CO 0.03 5.75 -0.15 -0.42 0.00 0.00 0.00 173.10 178.30 2zky s ILE 17 N -2.03 1.35 -0.07 0.90 1.01 -1.11 0.86 121.20 122.11 2zky s ILE 17 Ca 0.30 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.38 2zky s ILE 17 Cb -0.01 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.26 2zky s ILE 17 CO -0.01 0.40 -0.19 -0.63 0.00 0.00 0.00 174.94 174.52 2zky s ILE 18 N 0.62 1.62 -0.03 2.92 -1.09 -0.13 -2.56 121.20 122.56 2zky s ILE 18 Ca -0.15 -0.78 -0.01 0.00 -2.23 0.00 0.00 60.65 57.48 2zky s ILE 18 Cb -0.16 -1.41 -0.04 0.00 -1.58 0.00 0.00 42.46 39.27 2zky s ILE 18 CO 0.04 0.46 0.06 0.20 -1.23 0.00 0.00 174.94 174.47 2zky s ASN 19 N 0.35 5.57 -0.14 3.58 0.01 0.11 -1.01 114.94 123.41 2zky s ASN 19 Ca -0.13 0.15 0.00 0.00 -0.71 0.00 0.00 52.86 52.17 2zky s ASN 19 Cb -0.16 -1.59 0.02 0.00 0.41 0.00 0.00 41.25 39.94 2zky s ASN 19 CO 0.05 0.31 -0.13 -0.36 -1.51 0.00 0.00 177.10 175.47 2zky s PHE 20 N -1.10 2.02 -0.08 2.20 0.08 0.13 -1.42 117.98 119.81 2zky s PHE 20 Ca 0.20 -1.13 0.03 0.00 0.12 0.00 0.00 56.93 56.15 2zky s PHE 20 Cb -0.12 -1.52 0.01 0.00 -0.57 0.00 0.00 43.02 40.82 2zky s PHE 20 CO 0.10 -0.64 -0.18 -2.00 -0.10 0.00 0.00 175.22 172.40 2zky s GLU 21 N 1.53 2.38 -0.28 0.44 2.12 -0.43 0.28 118.70 124.75 2zky s GLU 21 Ca 0.05 -0.66 0.00 0.00 0.36 0.00 0.00 54.97 54.72 2zky s GLU 21 Cb -0.13 -1.87 0.08 0.00 0.26 0.00 0.00 34.13 32.48 2zky s GLU 21 CO -0.10 0.12 0.04 -1.14 -0.54 0.00 0.00 175.26 173.64 2zky s GLN 22 N 0.46 1.10 0.41 4.30 0.74 0.79 -0.20 119.66 127.25 2zky s GLN 22 Ca -0.16 -1.09 0.28 0.00 0.05 0.00 0.00 55.36 54.43 2zky s GLN 22 Cb -0.17 -2.38 0.96 0.00 1.10 0.00 0.00 33.01 32.52 2zky s GLN 22 CO 0.06 -0.82 1.81 0.87 -0.55 0.00 0.00 175.29 176.66 2zky h LYS 23 N 7.99 0.00 -4.08 1.67 1.57 -1.82 -3.42 116.57 118.47 2zky h LYS 23 Ca -0.14 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.37 2zky h LYS 23 Cb 1.05 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.08 2zky h LYS 23 CO 0.44 0.00 -0.74 -1.21 -0.57 0.00 0.00 179.45 177.38 2zky s GLU 24 N -3.40 0.26 0.10 3.15 2.02 -1.26 -5.05 118.70 114.52 2zky s GLU 24 Ca 0.05 -0.17 -0.25 0.00 0.02 0.00 0.00 54.97 54.62 2zky s GLU 24 Cb 0.09 -0.22 -0.08 0.00 0.10 0.00 0.00 34.13 34.02 2zky s GLU 24 CO 0.55 0.06 1.42 0.66 0.02 0.00 0.00 175.26 177.96 2zky h SER 25 N 5.91 -1.46 -1.75 -0.19 4.64 -1.97 -0.68 113.55 118.06 2zky h SER 25 Ca -0.27 0.20 -0.70 0.00 -0.47 0.00 0.00 61.79 60.54 2zky h SER 25 Cb 1.20 0.61 -0.25 0.00 -0.31 0.00 0.00 62.40 63.65 2zky h SER 25 CO 0.50 -0.29 0.91 -0.46 -0.87 0.00 0.00 176.83 176.62 2zky n ASN 26 N -4.73 7.31 -4.28 4.97 0.23 -1.26 -4.86 115.26 112.63 2zky n ASN 26 Ca -0.02 -3.70 -0.28 0.00 -0.53 0.00 0.00 54.58 50.05 2zky n ASN 26 Cb 0.25 -1.10 -0.08 0.00 -2.08 0.00 0.00 39.78 36.77 2zky n ASN 26 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2zky s GLY 27 N -0.79 2.78 0.42 4.83 0.00 -0.26 -5.14 107.32 109.16 2zky s GLY 27 Ca 0.54 -0.92 -0.24 0.00 0.00 0.00 0.00 44.72 44.10 2zky s GLY 27 CO -0.36 -1.94 1.12 2.56 0.00 0.00 0.00 173.10 174.47 2zky s PRO 28 N -3.74 3.99 -0.24 2.90 0.04 -1.26 -4.85 135.00 131.83 2zky s PRO 28 Ca 0.17 1.68 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 2zky s PRO 28 Cb 0.02 -2.52 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 2zky s PRO 28 CO 0.11 -0.33 0.14 0.08 0.04 0.00 0.00 177.00 177.03 2zky s VAL 29 N -1.57 5.11 0.16 -0.36 1.01 0.74 -4.29 120.40 121.20 2zky s VAL 29 Ca 0.60 0.09 -0.25 0.00 0.00 0.00 0.00 61.98 62.42 2zky s VAL 29 Cb -0.26 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.66 2zky s VAL 29 CO 0.32 0.35 0.78 -0.54 0.00 0.00 0.00 175.10 176.01 2zky s LYS 30 N 1.13 4.57 -0.19 2.72 1.02 0.72 -1.63 119.74 128.09 2zky s LYS 30 Ca 0.06 1.16 -0.01 0.00 0.02 0.00 0.00 55.97 57.21 2zky s LYS 30 Cb -0.14 -3.27 0.05 0.00 -0.52 0.00 0.00 37.83 33.95 2zky s LYS 30 CO 0.05 0.55 -0.02 0.08 -0.92 0.00 0.00 175.35 175.09 2zky s VAL 31 N -1.06 0.96 -0.00 3.17 1.01 0.11 -1.32 120.40 123.28 2zky s VAL 31 Ca 0.36 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2zky s VAL 31 Cb -0.23 -1.28 -0.00 0.00 0.00 0.00 0.00 36.38 34.87 2zky s VAL 31 CO 0.26 -0.04 0.10 -1.66 0.00 0.00 0.00 175.10 173.76 2zky s TRP 32 N 1.67 0.05 -2.18 5.22 -2.14 -0.51 0.17 118.94 121.22 2zky s TRP 32 Ca -0.01 -0.12 0.00 0.00 2.66 0.00 0.00 56.10 58.63 2zky s TRP 32 Cb -0.17 -0.06 0.00 0.00 -3.10 0.00 0.00 33.47 30.15 2zky s TRP 32 CO -0.07 -0.23 0.00 0.41 -2.66 0.00 0.00 176.95 174.40 2zky n GLY 33 N 1.77 -1.32 2.97 3.67 0.00 -0.80 0.10 105.19 111.57 2zky n GLY 33 Ca -0.21 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.91 1.20 -0.09 1.61 0.15 -1.06 -0.70 113.70 110.91 2zky s SER 34 Ca 0.00 -0.19 0.01 0.00 0.70 0.00 0.00 55.95 56.48 2zky s SER 34 Cb 0.00 -0.47 0.02 0.00 -1.71 0.00 0.00 66.02 63.86 2zky s SER 34 CO 0.00 0.02 -0.11 -0.63 1.20 0.00 0.00 173.24 173.71 2zky s ILE 35 N 0.54 1.15 0.35 6.45 1.01 0.16 -2.73 121.20 128.14 2zky s ILE 35 Ca -0.09 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.20 2zky s ILE 35 Cb -0.12 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.21 2zky s ILE 35 CO 0.01 0.37 0.07 -1.59 0.00 0.00 0.00 174.94 173.80 2zky s LYS 36 N 1.01 2.17 0.00 2.79 -2.85 -0.82 0.98 119.74 123.01 2zky s LYS 36 Ca -0.08 -1.73 0.00 0.00 -1.00 0.00 0.00 55.97 53.16 2zky s LYS 36 Cb -0.15 -1.99 0.00 0.00 -2.06 0.00 0.00 37.83 33.64 2zky s LYS 36 CO -0.01 0.08 0.00 0.41 0.10 0.00 0.00 175.35 175.94 2zky n GLY 37 N -1.05 0.78 3.84 0.59 0.00 -0.70 -2.38 105.19 106.27 2zky n GLY 37 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 4.12 0.42 0.99 1.43 -0.84 -4.39 118.68 120.41 2zky s LEU 38 Ca 0.00 1.28 -0.23 0.00 -1.03 0.00 0.00 54.13 54.15 2zky s LEU 38 Cb 0.00 -3.97 -0.09 0.00 0.03 0.00 0.00 46.19 42.16 2zky s LEU 38 CO 0.00 -0.16 1.05 0.42 0.23 0.00 0.00 176.35 177.89 2zky s THR 39 N -1.89 3.73 0.27 5.49 -4.23 -1.26 -4.07 115.64 113.68 2zky s THR 39 Ca 0.52 1.27 -0.30 0.00 -1.18 0.00 0.00 61.69 61.99 2zky s THR 39 Cb -0.11 -3.63 -0.13 0.00 1.34 0.00 0.00 72.50 69.97 2zky s THR 39 CO 0.18 -0.05 1.36 1.21 -0.54 0.00 0.00 174.62 176.78 2zky n GLU 40 N -0.27 2.03 0.00 3.99 2.13 -1.26 -4.57 120.64 122.69 2zky n GLU 40 Ca 0.06 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.60 2zky n GLU 40 Cb 0.50 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.87 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 1.74 0.45 3.78 8.31 0.00 0.04 -4.91 105.19 114.59 2zky n GLY 41 Ca 0.10 -2.27 -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 4.55 -0.02 0.99 1.43 -1.26 -0.76 118.68 123.61 2zky s LEU 42 Ca 0.00 1.51 -0.00 0.00 -1.03 0.00 0.00 54.13 54.60 2zky s LEU 42 Cb 0.00 -3.17 0.03 0.00 0.03 0.00 0.00 46.19 43.07 2zky s LEU 42 CO 0.00 0.20 0.03 -1.00 0.23 0.00 0.00 176.35 175.81 2zky s HIS 43 N -0.96 0.02 0.49 0.29 3.76 -0.79 -2.71 115.29 115.38 2zky s HIS 43 Ca 0.34 0.12 -0.23 0.00 -0.15 0.00 0.00 55.06 55.15 2zky s HIS 43 Cb -0.22 -0.20 -0.08 0.00 1.11 0.00 0.00 32.58 33.20 2zky s HIS 43 CO 0.24 -0.08 1.15 0.41 -0.85 0.00 0.00 174.74 175.61 2zky n GLY 44 N 4.02 0.20 2.58 -2.22 0.00 -0.55 -1.93 105.19 107.28 2zky n GLY 44 Ca -0.25 0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.31 0.56 0.07 1.61 5.36 0.63 0.04 117.98 124.94 2zky s PHE 45 Ca 0.67 -0.96 0.02 0.00 -0.96 0.00 0.00 56.93 55.70 2zky s PHE 45 Cb -0.48 -1.02 -0.03 0.00 -0.34 0.00 0.00 43.02 41.15 2zky s PHE 45 CO 0.53 -0.80 -0.07 -1.01 -1.46 0.00 0.00 175.22 172.41 2zky s HIS 46 N 2.02 0.79 -0.34 10.12 3.76 -0.80 -2.63 115.29 128.21 2zky s HIS 46 Ca 0.08 -0.71 -0.15 0.00 -0.15 0.00 0.00 55.06 54.13 2zky s HIS 46 Cb -0.16 -0.47 -0.02 0.00 1.11 0.00 0.00 32.58 33.05 2zky s HIS 46 CO -0.32 -0.11 0.34 0.08 -0.85 0.00 0.00 174.74 173.88 2zky s VAL 47 N -2.54 5.19 0.61 -0.90 1.01 -0.70 -0.65 120.40 122.42 2zky s VAL 47 Ca 0.01 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 2zky s VAL 47 Cb -0.02 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2zky s VAL 47 CO -0.02 -0.06 0.88 -1.00 0.00 0.00 0.00 175.10 174.90 2zky s HIS 48 N 1.98 2.92 0.08 5.22 3.76 0.79 -0.21 115.29 129.83 2zky s HIS 48 Ca 0.11 0.23 -0.22 0.00 -0.15 0.00 0.00 55.06 55.03 2zky s HIS 48 Cb -0.17 -2.92 -0.12 0.00 1.11 0.00 0.00 32.58 30.48 2zky s HIS 48 CO 0.11 -1.07 1.65 1.49 -0.85 0.00 0.00 174.74 176.07 2zky h GLU 49 N -0.21 0.14 -5.86 1.40 4.81 -0.23 -3.19 114.58 111.44 2zky h GLU 49 Ca -0.43 -0.02 -0.67 0.00 -0.13 0.00 0.00 59.36 58.10 2zky h GLU 49 Cb 1.30 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.54 2zky h GLU 49 CO 0.56 0.21 -0.57 -0.06 -0.73 0.00 0.00 179.01 178.43 2zky s PHE 50 N -5.73 3.33 -0.29 0.92 0.08 0.13 -4.65 117.98 111.77 2zky s PHE 50 Ca -0.14 0.31 -0.02 0.00 0.12 0.00 0.00 56.93 57.21 2zky s PHE 50 Cb 0.06 -1.83 0.12 0.00 -0.57 0.00 0.00 43.02 40.80 2zky s PHE 50 CO 0.68 0.57 2.31 0.41 -0.10 0.00 0.00 175.22 179.09 2zky n GLY 51 N 1.96 3.89 3.38 4.36 0.00 -1.07 -3.52 105.19 114.19 2zky n GLY 51 Ca -0.18 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 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 0.57 5.63 0.00 1.61 3.68 -1.26 -4.94 116.67 121.95 2zky s ASP 52 Ca 0.36 -0.91 0.13 0.00 2.13 0.00 0.00 52.55 54.27 2zky s ASP 52 Cb 0.25 -2.00 0.32 0.00 -1.45 0.00 0.00 42.92 40.05 2zky s ASP 52 CO -0.05 -0.33 1.24 -3.20 0.13 0.00 0.00 175.17 172.95 2zky n ASN 53 N 4.97 2.94 -0.33 -0.34 4.05 -1.26 -3.16 115.26 122.12 2zky n ASN 53 Ca -0.12 -1.91 0.08 0.00 0.45 0.00 0.00 54.58 53.07 2zky n ASN 53 Cb 0.47 -0.23 0.27 0.00 1.23 0.00 0.00 39.78 41.52 2zky n ASN 53 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2zky h THR 54 N 2.54 0.92 -1.09 -0.44 1.35 -1.92 -1.56 112.91 112.70 2zky h THR 54 Ca 0.00 -0.32 -0.67 0.00 -0.55 0.00 0.00 66.41 64.88 2zky h THR 54 Cb 0.74 -0.09 -0.32 0.00 -1.73 0.00 0.00 68.15 66.75 2zky h THR 54 CO 0.00 0.17 0.56 0.00 -0.25 0.00 0.00 175.52 176.00 2zky n ALA 55 N -2.37 6.10 -0.38 6.62 0.00 -1.26 -5.05 120.51 124.17 2zky n ALA 55 Ca 0.18 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.98 2zky n ALA 55 Cb 0.36 -1.52 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.82 0.90 0.01 0.00 0.00 -0.59 -2.89 105.19 101.80 2zky n GLY 56 Ca 0.58 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 0.04 1.26 0.00 0.00 2.02 -1.86 -2.74 112.91 111.64 2zky h THR 58 Ca 0.00 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2zky h THR 58 Cb 0.49 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2zky h THR 58 CO 0.00 0.37 0.00 -1.54 0.37 0.00 0.00 175.52 174.72 2zky n SER 59 N -4.25 0.23 0.05 4.18 3.41 -1.25 -3.20 113.62 112.80 2zky n SER 59 Ca 0.06 -1.81 0.12 0.00 -0.26 0.00 0.00 58.87 56.98 2zky n SER 59 Cb 0.24 -0.12 0.29 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.36 2.81 -0.19 7.33 0.00 -1.03 -4.19 120.51 124.87 2zky n ALA 60 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2zky n ALA 60 Cb 0.06 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.38 -1.22 3.93 0.00 0.00 -1.19 -0.69 105.19 107.39 2zky n GLY 61 Ca 0.05 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 2zky n GLY 61 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zky s PRO 62 N 0.00 0.65 0.37 1.61 0.04 -1.26 -4.62 135.00 131.79 2zky s PRO 62 Ca 0.00 -0.41 -0.28 0.00 0.04 0.00 0.00 61.00 60.35 2zky s PRO 62 Cb 0.00 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 2zky s PRO 62 CO 0.00 -2.41 1.44 0.72 0.04 0.00 0.00 177.00 176.79 2zky n HIS 63 N -3.77 2.82 -1.66 0.56 8.25 -1.26 0.10 115.22 120.26 2zky n HIS 63 Ca 0.15 0.47 -0.43 0.00 -0.26 0.00 0.00 57.72 57.65 2zky n HIS 63 Cb 0.59 -2.50 -0.03 0.00 1.12 0.00 0.00 29.99 29.17 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 0.42 2.43 -3.11 4.41 -0.00 0.70 -4.42 117.46 117.90 2zky n PHE 64 Ca 0.02 -0.31 -0.20 0.00 -0.00 0.00 0.00 57.45 56.96 2zky n PHE 64 Cb 0.38 -2.78 -0.04 0.00 -0.00 0.00 0.00 39.48 37.04 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 7.83 -0.29 0.10 -2.13 5.15 -1.26 -1.43 115.26 123.22 2zky n ASN 65 Ca 0.21 -2.87 0.01 0.00 -0.60 0.00 0.00 54.58 51.34 2zky n ASN 65 Cb 0.39 -0.16 0.35 0.00 -0.53 0.00 0.00 39.78 39.84 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 3.81 0.28 -0.00 1.20 0.13 -1.94 -2.57 132.00 132.91 2zky h PRO 66 Ca 0.03 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2zky h PRO 66 Cb 0.92 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2zky h PRO 66 CO 0.43 0.44 -0.00 1.28 -0.23 0.00 0.00 178.00 179.92 2zky n LEU 67 N -4.24 0.43 -3.62 1.56 4.77 -1.26 -4.93 117.00 109.71 2zky n LEU 67 Ca -0.00 -0.14 -0.21 0.00 -0.03 0.00 0.00 56.01 55.63 2zky n LEU 67 Cb 0.29 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.43 2zky n LEU 67 CO 0.39 0.07 0.02 -1.20 -1.33 0.00 0.00 177.39 175.34 2zky n SER 68 N -0.67 -1.94 -4.89 -1.43 7.64 -0.97 -5.02 113.62 106.35 2zky n SER 68 Ca 0.22 -0.74 -0.23 0.00 1.01 0.00 0.00 58.87 59.14 2zky n SER 68 Cb 0.18 -4.46 -0.02 0.00 -1.01 0.00 0.00 64.21 58.91 2zky n SER 68 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2zky s ARG 69 N -5.83 2.40 0.77 1.43 0.52 -1.26 -5.13 118.95 111.86 2zky s ARG 69 Ca 0.07 -1.73 -0.12 0.00 -0.52 0.00 0.00 55.73 53.44 2zky s ARG 69 Cb -0.03 -2.28 0.06 0.00 0.52 0.00 0.00 34.95 33.21 2zky s ARG 69 CO 0.78 -0.39 1.13 0.15 0.02 0.00 0.00 175.30 176.99 2zky s LYS 70 N -4.21 2.27 0.37 3.54 -0.14 -1.26 -4.71 119.74 115.60 2zky s LYS 70 Ca 0.44 0.35 -0.26 0.00 -1.36 0.00 0.00 55.97 55.14 2zky s LYS 70 Cb -0.03 -1.96 -0.09 0.00 -1.68 0.00 0.00 37.83 34.07 2zky s LYS 70 CO 0.26 -1.43 1.18 -1.58 -0.76 0.00 0.00 175.35 173.03 2zky s HIS 71 N -3.40 3.14 0.12 3.18 5.65 0.87 -3.27 115.29 121.59 2zky s HIS 71 Ca 0.60 1.56 -0.02 0.00 0.25 0.00 0.00 55.06 57.45 2zky s HIS 71 Cb -0.12 -3.42 0.01 0.00 -1.18 0.00 0.00 32.58 27.87 2zky s HIS 71 CO 0.51 -1.28 0.19 0.41 -0.65 0.00 0.00 174.74 173.93 2zky n GLY 72 N 0.74 2.32 3.90 1.59 0.00 -1.25 -4.41 105.19 108.07 2zky n GLY 72 Ca 0.03 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.66 1.64 0.36 -0.02 0.00 -1.20 -4.69 107.32 101.75 2zky s GLY 73 Ca 0.07 -0.42 0.07 0.00 0.00 0.00 0.00 44.72 44.44 2zky s GLY 73 CO 0.05 -0.25 1.94 -0.56 0.00 0.00 0.00 173.10 174.29 2zky h PRO 74 N 0.58 0.71 0.00 2.90 0.13 -1.85 -1.10 132.00 133.38 2zky h PRO 74 Ca -0.47 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2zky h PRO 74 Cb 1.20 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2zky h PRO 74 CO 0.62 0.47 -0.02 0.87 -0.23 0.00 0.00 178.00 179.72 2zky h LYS 75 N 0.74 0.00 -7.30 0.86 1.57 -1.93 -3.46 116.57 107.05 2zky h LYS 75 Ca 0.34 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.61 2zky h LYS 75 Cb 0.37 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.80 2zky h LYS 75 CO -0.12 0.02 0.34 -0.51 -0.57 0.00 0.00 179.45 178.60 2zky s ASP 76 N -5.67 4.82 -0.10 0.86 -0.00 -0.42 -4.99 116.67 111.17 2zky s ASP 76 Ca 0.00 1.81 -0.14 0.00 -0.00 0.00 0.00 52.55 54.21 2zky s ASP 76 Cb 0.10 -2.52 -0.28 0.00 -0.00 0.00 0.00 42.92 40.22 2zky s ASP 76 CO 0.53 -1.82 0.56 -0.08 -0.00 0.00 0.00 175.17 174.36 2zky h GLU 77 N -0.82 0.27 -5.30 8.23 4.22 -1.88 -3.41 114.58 115.88 2zky h GLU 77 Ca -0.44 -0.46 -0.65 0.00 0.08 0.00 0.00 59.36 57.89 2zky h GLU 77 Cb 1.23 0.17 -0.16 0.00 0.50 0.00 0.00 28.75 30.49 2zky h GLU 77 CO 0.53 1.22 0.39 -2.00 -2.18 0.00 0.00 179.01 176.97 2zky s GLU 78 N -2.50 3.14 0.16 1.92 2.56 -1.26 -4.97 118.70 117.75 2zky s GLU 78 Ca -0.20 -0.84 -0.23 0.00 0.00 0.00 0.00 54.97 53.71 2zky s GLU 78 Cb 0.05 -4.19 0.07 0.00 2.00 0.00 0.00 34.13 32.06 2zky s GLU 78 CO 0.78 -1.62 0.61 -0.98 -0.56 0.00 0.00 175.26 173.48 2zky s ARG 79 N 3.58 1.30 0.54 4.30 1.04 -1.22 -3.92 118.95 124.57 2zky s ARG 79 Ca 0.20 -0.49 -0.17 0.00 -1.04 0.00 0.00 55.73 54.24 2zky s ARG 79 Cb -0.18 0.59 -0.06 0.00 -2.04 0.00 0.00 34.95 33.26 2zky s ARG 79 CO 0.11 -0.57 1.02 -1.01 -0.04 0.00 0.00 175.30 174.81 2zky s HIS 80 N -3.75 3.23 0.15 5.89 3.76 -1.20 -4.74 115.29 118.62 2zky s HIS 80 Ca 0.01 1.50 -0.17 0.00 -0.15 0.00 0.00 55.06 56.26 2zky s HIS 80 Cb -0.01 -2.90 0.03 0.00 1.11 0.00 0.00 32.58 30.81 2zky s HIS 80 CO -0.12 -0.69 1.77 0.28 -0.85 0.00 0.00 174.74 175.13 2zky h VAL 81 N 0.81 0.97 0.00 -0.90 2.07 -1.85 -1.83 116.25 115.52 2zky h VAL 81 Ca -0.47 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2zky h VAL 81 Cb 1.20 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2zky h VAL 81 CO 0.60 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.86 2zky n GLY 82 N -1.20 -0.51 3.55 2.17 0.00 -0.51 -4.43 105.19 104.25 2zky n GLY 82 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.74 6.30 0.00 1.61 1.01 -0.69 -1.73 116.67 121.43 2zky s ASP 83 Ca 0.12 -0.88 0.23 0.00 0.71 0.00 0.00 52.55 52.74 2zky s ASP 83 Cb 0.05 -2.56 0.41 0.00 1.01 0.00 0.00 42.92 41.84 2zky s ASP 83 CO 0.09 -1.69 1.39 0.18 0.21 0.00 0.00 175.17 175.35 2zky n LEU 84 N 9.10 3.34 0.00 1.23 4.77 -1.08 -3.77 117.00 130.58 2zky n LEU 84 Ca 0.15 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 2zky n LEU 84 Cb 0.50 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2zky n LEU 84 CO 0.69 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 178.05 2zky n GLY 85 N 1.48 0.40 3.70 -0.72 0.00 -1.22 -4.74 105.19 104.08 2zky n GLY 85 Ca 0.19 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 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 4.35 0.09 1.61 0.01 -1.26 -0.26 114.94 115.47 2zky s ASN 86 Ca 0.00 -1.03 0.05 0.00 -0.71 0.00 0.00 52.86 51.17 2zky s ASN 86 Cb 0.00 -0.53 -0.03 0.00 0.41 0.00 0.00 41.25 41.10 2zky s ASN 86 CO 0.00 -0.40 -0.12 0.68 -1.51 0.00 0.00 177.10 175.75 2zky s VAL 87 N -2.56 1.05 -0.15 1.60 -7.23 -0.81 -4.87 120.40 107.44 2zky s VAL 87 Ca 0.38 -1.49 0.01 0.00 -1.81 0.00 0.00 61.98 59.07 2zky s VAL 87 Cb 0.02 -1.23 -0.00 0.00 0.56 0.00 0.00 36.38 35.73 2zky s VAL 87 CO 0.21 -0.39 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.55 2zky s THR 88 N -1.87 2.57 -0.06 5.32 2.01 -1.26 -1.89 115.64 120.46 2zky s THR 88 Ca 0.02 -0.81 -0.12 0.00 0.31 0.00 0.00 61.69 61.10 2zky s THR 88 Cb -0.06 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 2zky s THR 88 CO 0.02 0.52 0.30 0.00 -0.69 0.00 0.00 174.62 174.77 2zky s ALA 89 N 0.75 3.76 0.79 7.40 0.00 0.06 -4.19 121.76 130.33 2zky s ALA 89 Ca -0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 2zky s ALA 89 Cb -0.16 -2.23 0.09 0.00 0.00 0.00 0.00 23.12 20.83 2zky s ALA 89 CO 0.01 0.51 0.56 -0.40 0.00 0.00 0.00 175.76 176.43 2zky n ASP 90 N 1.99 0.32 0.00 0.00 3.85 0.10 -0.78 116.55 122.03 2zky n ASP 90 Ca -0.16 -1.37 0.05 0.00 -0.71 0.00 0.00 54.79 52.59 2zky n ASP 90 Cb 0.53 -0.40 0.23 0.00 -1.35 0.00 0.00 41.12 40.13 2zky n ASP 90 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 2zky n LYS 91 N -2.12 0.10 -0.36 0.11 2.85 -1.26 -1.45 118.16 116.03 2zky n LYS 91 Ca 0.08 0.23 0.10 0.00 -1.05 0.00 0.00 58.31 57.67 2zky n LYS 91 Cb 0.28 -1.50 0.29 0.00 -0.65 0.00 0.00 35.03 33.44 2zky n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2zky n ASP 92 N -1.34 3.84 -0.40 -5.58 10.43 -1.26 -4.95 116.55 117.28 2zky n ASP 92 Ca 0.04 -2.09 -0.05 0.00 2.57 0.00 0.00 54.79 55.26 2zky n ASP 92 Cb 0.08 -0.44 -0.02 0.00 1.84 0.00 0.00 41.12 42.58 2zky n ASP 92 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2zky n ALA 93 N 1.25 -0.08 -2.82 2.24 0.00 -0.53 -4.80 120.51 115.77 2zky n ALA 93 Ca 0.22 0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.40 2zky n ALA 93 Cb 0.62 -0.94 -0.11 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.03 4.13 -0.34 0.00 1.01 -1.26 -1.73 120.40 120.19 2zky s VAL 94 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2zky s VAL 94 Cb 0.00 -2.78 0.06 0.00 0.00 0.00 0.00 36.38 33.66 2zky s VAL 94 CO 0.00 0.53 0.07 0.00 0.00 0.00 0.00 175.10 175.71 2zky s ALA 95 N -0.13 2.95 -1.06 5.51 0.00 0.27 -0.73 121.76 128.58 2zky s ALA 95 Ca 0.04 -1.94 -0.17 0.00 0.00 0.00 0.00 51.96 49.88 2zky s ALA 95 Cb -0.13 -2.13 0.13 0.00 0.00 0.00 0.00 23.12 20.99 2zky s ALA 95 CO 0.02 -1.41 1.31 -0.51 0.00 0.00 0.00 175.76 175.17 2zky s ASP 96 N 1.43 6.78 0.23 0.00 -0.00 -1.26 -0.66 116.67 123.19 2zky s ASP 96 Ca -0.01 -2.34 -0.30 0.00 -0.00 0.00 0.00 52.55 49.89 2zky s ASP 96 Cb -0.20 -2.43 -0.10 0.00 -0.00 0.00 0.00 42.92 40.19 2zky s ASP 96 CO -0.01 -1.01 1.42 -0.69 -0.00 0.00 0.00 175.17 174.88 2zky s VAL 97 N 2.66 2.81 -0.29 -1.27 1.01 0.12 -4.91 120.40 120.53 2zky s VAL 97 Ca 0.39 0.66 0.02 0.00 0.00 0.00 0.00 61.98 63.06 2zky s VAL 97 Cb -0.03 -3.42 0.16 0.00 0.00 0.00 0.00 36.38 33.09 2zky s VAL 97 CO -0.05 0.10 0.44 -0.55 0.00 0.00 0.00 175.10 175.04 2zky s SER 98 N 0.43 0.04 0.07 3.32 0.15 -1.24 -1.91 113.70 114.56 2zky s SER 98 Ca 0.60 -0.22 0.05 0.00 0.70 0.00 0.00 55.95 57.07 2zky s SER 98 Cb -0.41 1.26 -0.03 0.00 -1.71 0.00 0.00 66.02 65.14 2zky s SER 98 CO 0.41 -0.34 -0.13 -0.63 1.20 0.00 0.00 173.24 173.75 2zky s ILE 99 N 2.59 1.04 -0.07 6.45 1.01 0.13 -4.99 121.20 127.35 2zky s ILE 99 Ca 0.10 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.46 2zky s ILE 99 Cb -0.12 -1.03 0.02 0.00 0.01 0.00 0.00 42.46 41.33 2zky s ILE 99 CO -0.28 -0.26 -0.07 -0.70 0.00 0.00 0.00 174.94 173.63 2zky s GLU 100 N -1.78 1.24 -0.01 2.79 2.12 -1.26 0.09 118.70 121.89 2zky s GLU 100 Ca -0.03 -0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.11 2zky s GLU 100 Cb -0.10 -1.22 0.01 0.00 0.26 0.00 0.00 34.13 33.08 2zky s GLU 100 CO 0.02 -0.13 -0.02 0.34 -0.54 0.00 0.00 175.26 174.93 2zky s ASP 101 N 1.19 0.41 0.00 -1.70 -1.08 -0.65 -4.98 116.67 109.87 2zky s ASP 101 Ca -0.06 -0.05 0.15 0.00 -0.52 0.00 0.00 52.55 52.07 2zky s ASP 101 Cb -0.14 -0.10 0.43 0.00 -1.46 0.00 0.00 42.92 41.65 2zky s ASP 101 CO -0.02 0.00 1.36 -1.54 0.52 0.00 0.00 175.17 175.49 2zky n SER 102 N 3.33 3.30 -0.11 -0.34 3.41 -1.26 -0.18 113.62 121.78 2zky n SER 102 Ca -0.17 -1.99 -0.16 0.00 -0.26 0.00 0.00 58.87 56.30 2zky n SER 102 Cb 0.56 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.09 2zky n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2zky n VAL 103 N 0.97 1.24 -1.98 -3.33 0.31 -1.26 -4.80 118.33 109.48 2zky n VAL 103 Ca 0.16 -0.47 -0.33 0.00 -0.01 0.00 0.00 64.34 63.70 2zky n VAL 103 Cb 0.50 -1.30 0.02 0.00 -0.91 0.00 0.00 33.84 32.15 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 -2.43 3.64 0.11 2.52 -4.36 -1.26 -4.97 121.20 114.44 2zky s ILE 104 Ca -0.29 0.78 -0.04 0.00 -0.26 0.00 0.00 60.65 60.84 2zky s ILE 104 Cb 0.08 -3.31 -0.03 0.00 1.25 0.00 0.00 42.46 40.45 2zky s ILE 104 CO 0.49 -0.45 0.09 -0.55 0.24 0.00 0.00 174.94 174.77 2zky s SER 105 N -2.69 0.28 -0.21 4.36 0.15 -1.17 -4.62 113.70 109.81 2zky s SER 105 Ca 0.65 -1.00 0.15 0.00 0.70 0.00 0.00 55.95 56.44 2zky s SER 105 Cb -0.17 0.30 0.72 0.00 -1.71 0.00 0.00 66.02 65.15 2zky s SER 105 CO 0.38 -0.72 1.63 0.18 1.20 0.00 0.00 173.24 175.91 2zky n LEU 106 N -0.05 5.06 -3.61 3.45 4.77 -1.26 -1.00 117.00 124.36 2zky n LEU 106 Ca -0.10 -2.93 -0.05 0.00 -0.03 0.00 0.00 56.01 52.90 2zky n LEU 106 Cb 0.63 -0.63 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2zky n LEU 106 CO 0.27 0.66 0.77 -0.94 -1.33 0.00 0.00 177.39 176.83 2zky s SER 107 N -1.18 -0.24 0.00 -1.43 1.04 -1.26 -4.83 113.70 105.80 2zky s SER 107 Ca 0.50 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.78 2zky s SER 107 Cb 0.39 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.87 2zky s SER 107 CO 0.14 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2zky n GLY 108 N -0.33 -1.56 0.01 7.32 0.00 -1.26 -3.35 105.19 106.03 2zky n GLY 108 Ca -0.07 -1.50 0.13 0.00 0.00 0.00 0.00 46.02 44.58 2zky n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zky n ASP 109 N 0.03 0.11 -0.82 1.61 9.92 -1.26 -2.86 116.55 123.28 2zky n ASP 109 Ca 0.00 0.51 0.07 0.00 -0.53 0.00 0.00 54.79 54.84 2zky n ASP 109 Cb 0.00 -0.54 0.20 0.00 -0.64 0.00 0.00 41.12 40.14 2zky n ASP 109 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2zky n HIS 110 N -1.60 0.59 -1.64 1.24 8.25 -1.26 -4.99 115.22 115.82 2zky n HIS 110 Ca 0.07 -0.50 -0.48 0.00 -0.26 0.00 0.00 57.72 56.55 2zky n HIS 110 Cb 0.34 -0.02 -0.05 0.00 1.12 0.00 0.00 29.99 31.38 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 3.13 0.00 -1.75 0.00 -5.35 -0.17 -4.92 119.36 110.30 2zky n ILE 112 Ca 0.18 -0.23 -0.42 0.00 -0.27 0.00 0.00 62.75 62.01 2zky n ILE 112 Cb 0.25 0.99 -0.02 0.00 -1.74 0.00 0.00 39.64 39.12 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 -2.45 2.02 0.00 7.28 -1.09 -1.26 -1.83 121.20 123.87 2zky s ILE 113 Ca 0.21 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.65 2zky s ILE 113 Cb 0.19 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 38.06 2zky s ILE 113 CO 0.54 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 2zky n GLY 114 N 2.52 0.71 2.73 6.18 0.00 0.13 -5.00 105.19 112.45 2zky n GLY 114 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 2zky n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zky n ARG 115 N -2.49 0.94 -4.62 1.61 1.74 -0.76 -2.59 116.66 110.49 2zky n ARG 115 Ca 0.00 -2.51 -0.33 0.00 -0.77 0.00 0.00 57.85 54.23 2zky n ARG 115 Cb 0.00 0.34 -0.13 0.00 -1.02 0.00 0.00 32.46 31.65 2zky n ARG 115 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2zky s THR 116 N -2.02 3.52 -0.07 0.55 2.01 -1.21 -0.14 115.64 118.29 2zky s THR 116 Ca 0.19 -0.51 -0.15 0.00 0.31 0.00 0.00 61.69 61.53 2zky s THR 116 Cb -0.01 -2.48 -0.05 0.00 0.01 0.00 0.00 72.50 69.96 2zky s THR 116 CO 0.12 0.54 0.38 -0.22 -0.69 0.00 0.00 174.62 174.75 2zky s LEU 117 N -0.11 4.38 -0.05 4.42 2.96 -0.30 -0.15 118.68 129.82 2zky s LEU 117 Ca 0.01 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 2zky s LEU 117 Cb -0.13 -2.53 0.02 0.00 0.50 0.00 0.00 46.19 44.05 2zky s LEU 117 CO 0.03 0.21 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.56 2zky s VAL 118 N -0.36 0.39 -0.22 1.68 1.01 0.18 -2.06 120.40 121.01 2zky s VAL 118 Ca 0.22 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.11 2zky s VAL 118 Cb -0.15 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 2zky s VAL 118 CO 0.10 0.21 0.12 0.54 0.00 0.00 0.00 175.10 176.08 2zky s VAL 119 N 1.25 5.12 0.46 2.92 0.11 -0.46 -1.90 120.40 127.91 2zky s VAL 119 Ca -0.06 0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 59.06 2zky s VAL 119 Cb -0.14 -3.37 -0.01 0.00 -1.53 0.00 0.00 36.38 31.33 2zky s VAL 119 CO -0.02 0.38 0.71 -1.00 -3.33 0.00 0.00 175.10 171.84 2zky s HIS 120 N 0.88 3.36 0.06 1.54 3.76 0.11 -1.61 115.29 123.40 2zky s HIS 120 Ca 0.06 0.46 -0.25 0.00 -0.15 0.00 0.00 55.06 55.18 2zky s HIS 120 Cb -0.13 -2.30 -0.17 0.00 1.11 0.00 0.00 32.58 31.10 2zky s HIS 120 CO 0.03 -0.32 1.60 1.49 -0.85 0.00 0.00 174.74 176.69 2zky h GLU 121 N 0.33 -0.13 -5.78 1.40 4.81 -0.76 -3.35 114.58 111.11 2zky h GLU 121 Ca -0.47 0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.18 2zky h GLU 121 Cb 1.24 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.56 2zky h GLU 121 CO 0.60 0.01 -0.46 0.15 -0.73 0.00 0.00 179.01 178.58 2zky s LYS 122 N -5.71 2.22 0.55 1.92 1.02 0.20 -4.86 119.74 115.08 2zky s LYS 122 Ca -0.14 -1.99 -0.21 0.00 0.02 0.00 0.00 55.97 53.65 2zky s LYS 122 Cb 0.05 -1.92 -0.05 0.00 -0.52 0.00 0.00 37.83 35.39 2zky s LYS 122 CO 0.65 -0.27 1.29 0.00 -0.92 0.00 0.00 175.35 176.09 2zky s ALA 123 N -2.69 2.75 -0.18 5.17 0.00 -1.10 -1.49 121.76 124.23 2zky s ALA 123 Ca 0.33 1.18 -0.21 0.00 0.00 0.00 0.00 51.96 53.27 2zky s ALA 123 Cb 0.02 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2zky s ALA 123 CO 0.19 -1.21 0.63 0.34 0.00 0.00 0.00 175.76 175.70 2zky s ASP 124 N -1.20 6.72 -0.00 0.00 3.68 -1.26 -3.85 116.67 120.76 2zky s ASP 124 Ca 0.72 0.87 0.03 0.00 2.13 0.00 0.00 52.55 56.30 2zky s ASP 124 Cb -0.36 -2.35 0.09 0.00 -1.45 0.00 0.00 42.92 38.85 2zky s ASP 124 CO 0.42 -0.24 1.01 -0.90 0.13 0.00 0.00 175.17 175.59 2zky n ASP 125 N 4.83 0.71 -2.79 -0.34 3.85 -0.00 -4.87 116.55 117.93 2zky n ASP 125 Ca -0.02 -2.02 -0.18 0.00 -0.71 0.00 0.00 54.79 51.87 2zky n ASP 125 Cb 0.50 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 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 -0.16 -1.56 -0.23 -2.12 4.77 -1.26 -1.40 117.00 115.04 2zky n LEU 126 Ca 0.03 -0.06 -0.03 0.00 -0.03 0.00 0.00 56.01 55.92 2zky n LEU 126 Cb 0.13 -2.33 -0.01 0.00 -2.33 0.00 0.00 43.42 38.88 2zky n LEU 126 CO 0.03 0.00 -0.03 0.61 -1.33 0.00 0.00 177.39 176.67 2zky n GLY 127 N -1.04 0.61 1.27 -0.72 0.00 -1.25 -3.27 105.19 100.79 2zky n GLY 127 Ca -0.11 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.55 3.65 0.08 1.61 5.02 -0.49 -4.61 118.16 120.86 2zky n LYS 128 Ca -0.03 -2.90 0.13 0.00 -2.02 0.00 0.00 58.31 53.49 2zky n LYS 128 Cb 0.14 -1.95 0.47 0.00 -0.02 0.00 0.00 35.03 33.67 2zky n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zky n GLY 129 N 0.10 -1.54 2.44 0.72 0.00 -1.26 -4.94 105.19 100.72 2zky n GLY 129 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2zky n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zky n GLY 130 N 1.05 0.70 3.55 -0.02 0.00 -1.26 -4.96 105.19 104.25 2zky n GLY 130 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.42 2.99 0.21 1.61 2.20 -1.26 -5.04 114.94 113.23 2zky s ASN 131 Ca 0.00 -1.58 -0.04 0.00 -0.94 0.00 0.00 52.86 50.29 2zky s ASN 131 Cb 0.00 0.32 0.19 0.00 -2.00 0.00 0.00 41.25 39.76 2zky s ASN 131 CO 0.00 -0.82 1.63 -0.08 -2.94 0.00 0.00 177.10 174.90 2zky h GLU 132 N 1.79 0.78 -0.82 3.55 4.81 -1.99 -2.82 114.58 119.89 2zky h GLU 132 Ca -0.39 -0.31 0.10 0.00 -0.13 0.00 0.00 59.36 58.63 2zky h GLU 132 Cb 1.27 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 2zky h GLU 132 CO 0.64 0.93 0.46 1.49 -0.73 0.00 0.00 179.01 181.80 2zky h GLU 133 N 0.69 0.75 -0.82 1.92 4.57 -1.99 -1.53 114.58 118.17 2zky h GLU 133 Ca 0.10 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 2zky h GLU 133 Cb 0.72 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 29.09 2zky h GLU 133 CO 0.06 0.50 0.52 1.03 -1.18 0.00 0.00 179.01 179.94 2zky h SER 134 N 0.78 0.86 -0.19 1.04 0.87 -1.83 0.57 113.55 115.65 2zky h SER 134 Ca 0.40 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 2zky h SER 134 Cb 0.37 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2zky h SER 134 CO -0.25 0.59 0.00 0.35 -0.53 0.00 0.00 176.83 176.99 2zky n THR 135 N -4.58 0.25 -0.02 2.23 -2.24 -0.62 -1.43 114.28 107.87 2zky n THR 135 Ca 0.10 -0.27 -0.05 0.00 -2.27 0.00 0.00 64.05 61.56 2zky n THR 135 Cb 0.09 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 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 0.07 0.11 0.00 -0.78 5.02 -0.74 -0.09 118.16 121.74 2zky n LYS 136 Ca 0.09 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2zky n LYS 136 Cb 0.19 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 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 -3.32 0.00 -1.19 -0.18 -2.24 0.12 -4.67 114.28 102.79 2zky n THR 137 Ca -0.09 -0.33 -0.07 0.00 -2.27 0.00 0.00 64.05 61.29 2zky n THR 137 Cb 0.49 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 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 0.32 0.87 2.61 3.38 0.00 -0.52 -3.10 105.19 108.75 2zky n GLY 138 Ca 0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 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 0.25 -5.31 0.03 1.61 3.02 -1.24 -0.82 115.26 112.80 2zky n ASN 139 Ca -0.07 -0.05 0.10 0.00 -0.03 0.00 0.00 54.58 54.53 2zky n ASN 139 Cb 0.28 -4.40 0.42 0.00 -0.61 0.00 0.00 39.78 35.46 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 -2.50 1.86 0.00 5.41 0.00 -1.18 -4.73 120.51 119.37 2zky n ALA 140 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2zky n ALA 140 Cb 0.64 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 0.44 -1.85 3.54 0.00 0.00 -1.26 0.62 105.19 106.67 2zky n GLY 141 Ca 0.04 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 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 1.46 -0.48 1.61 1.04 -1.26 -4.53 113.70 107.54 2zky s SER 142 Ca 0.00 1.61 -0.18 0.00 0.48 0.00 0.00 55.95 57.86 2zky s SER 142 Cb 0.00 -2.32 0.06 0.00 0.10 0.00 0.00 66.02 63.86 2zky s SER 142 CO 0.00 -3.91 0.54 -0.13 0.98 0.00 0.00 173.24 170.72 2zky s ARG 143 N -4.54 3.09 -0.00 4.02 0.52 -1.26 -0.49 118.95 120.28 2zky s ARG 143 Ca 0.68 -0.97 -0.21 0.00 -0.52 0.00 0.00 55.73 54.71 2zky s ARG 143 Cb -0.24 -4.08 -0.23 0.00 0.52 0.00 0.00 34.95 30.92 2zky s ARG 143 CO 0.63 -1.12 1.10 -0.07 0.02 0.00 0.00 175.30 175.86 2zky h LEU 144 N 9.38 0.47 -7.53 2.53 3.38 -1.60 -3.47 115.31 118.47 2zky h LEU 144 Ca -0.27 -0.75 -0.08 0.00 0.09 0.00 0.00 57.88 56.86 2zky h LEU 144 Cb 1.10 -0.14 -0.16 0.00 0.09 0.00 0.00 40.66 41.55 2zky h LEU 144 CO 0.92 1.15 -0.21 0.00 0.09 0.00 0.00 178.44 180.39 2zky s ALA 145 N -3.26 -0.73 0.35 1.53 0.00 -1.17 -4.05 121.76 114.43 2zky s ALA 145 Ca -0.14 -0.00 -0.11 0.00 0.00 0.00 0.00 51.96 51.72 2zky s ALA 145 Cb 0.03 0.39 0.03 0.00 0.00 0.00 0.00 23.12 23.57 2zky s ALA 145 CO 0.80 -0.46 0.64 0.00 0.00 0.00 0.00 175.76 176.74 2zky s GLY 147 N -3.12 -0.24 0.07 0.00 0.00 -0.87 -0.81 107.32 102.35 2zky s GLY 147 Ca 0.22 1.85 -0.23 0.00 0.00 0.00 0.00 44.72 46.56 2zky s GLY 147 CO 0.14 0.73 0.69 0.14 0.00 0.00 0.00 173.10 174.80 2zky s VAL 148 N -1.95 4.67 -0.16 1.40 1.01 -1.26 -1.15 120.40 122.95 2zky s VAL 148 Ca 0.06 1.48 -0.29 0.00 0.00 0.00 0.00 61.98 63.24 2zky s VAL 148 Cb -0.01 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2zky s VAL 148 CO -0.04 0.46 0.99 -0.63 0.00 0.00 0.00 175.10 175.87 2zky s ILE 149 N -0.62 4.77 0.20 2.22 1.01 0.80 -4.44 121.20 125.14 2zky s ILE 149 Ca 0.34 1.97 0.09 0.00 0.00 0.00 0.00 60.65 63.04 2zky s ILE 149 Cb -0.21 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 37.94 2zky s ILE 149 CO 0.22 -0.05 -0.16 -0.83 0.00 0.00 0.00 174.94 174.11 2zky s GLY 150 N 1.14 1.48 0.28 6.18 0.00 -0.08 -0.70 107.32 115.63 2zky s GLY 150 Ca 0.45 -1.64 -0.29 0.00 0.00 0.00 0.00 44.72 43.23 2zky s GLY 150 CO 0.13 -1.73 1.29 -0.42 0.00 0.00 0.00 173.10 172.37 2zky s ILE 151 N -2.65 2.98 0.00 0.90 1.01 -1.26 -0.80 121.20 121.37 2zky s ILE 151 Ca 0.22 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.77 2zky s ILE 151 Cb -0.03 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2zky s ILE 151 CO 0.08 0.19 0.00 0.00 0.00 0.00 0.00 174.94 175.20 2zky n ALA 152 N 1.55 1.27 0.00 9.38 0.00 -0.02 -4.80 120.51 127.89 2zky n ALA 152 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2zky n ALA 152 Cb 0.42 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2zky n ALA 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54