#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zky s THR 2 N 0.00 3.10 0.07 0.00 -4.23 -1.21 -4.86 115.64 108.51 2zky s THR 2 Ca 0.00 0.92 0.05 0.00 -1.18 0.00 0.00 61.69 61.48 2zky s THR 2 Cb 0.00 -3.51 -0.03 0.00 1.34 0.00 0.00 72.50 70.30 2zky s THR 2 CO 0.00 0.08 -0.15 -0.54 -0.54 0.00 0.00 174.62 173.47 2zky s LYS 3 N -2.33 0.85 0.12 3.99 1.02 -1.26 -2.35 119.74 119.78 2zky s LYS 3 Ca 0.58 -0.96 0.01 0.00 0.02 0.00 0.00 55.97 55.61 2zky s LYS 3 Cb -0.31 -0.88 -0.04 0.00 -0.52 0.00 0.00 37.83 36.08 2zky s LYS 3 CO 0.39 0.20 -0.01 0.00 -0.92 0.00 0.00 175.35 175.00 2zky s ALA 4 N -1.24 0.99 0.06 5.17 0.00 -0.63 -0.42 121.76 125.69 2zky s ALA 4 Ca -0.01 -1.43 -0.13 0.00 0.00 0.00 0.00 51.96 50.39 2zky s ALA 4 Cb -0.10 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.48 2zky s ALA 4 CO 0.02 -0.34 0.28 0.54 0.00 0.00 0.00 175.76 176.27 2zky s VAL 5 N -3.77 0.09 -0.11 0.00 0.11 -0.18 -1.15 120.40 115.40 2zky s VAL 5 Ca 0.17 -0.77 -0.07 0.00 -2.93 0.00 0.00 61.98 58.38 2zky s VAL 5 Cb 0.06 -1.01 0.04 0.00 -1.53 0.00 0.00 36.38 33.94 2zky s VAL 5 CO -0.02 -0.42 0.26 0.00 -3.33 0.00 0.00 175.10 171.59 2zky s VAL 7 N 0.78 4.49 -0.13 0.00 1.01 -1.26 -1.39 120.40 123.90 2zky s VAL 7 Ca -0.05 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.65 2zky s VAL 7 Cb -0.06 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2zky s VAL 7 CO -0.05 0.33 0.40 -0.76 0.00 0.00 0.00 175.10 175.02 2zky s LEU 8 N 1.58 4.28 0.14 3.92 1.43 0.82 -3.95 118.68 126.89 2zky s LEU 8 Ca 0.06 0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 53.79 2zky s LEU 8 Cb -0.15 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 2zky s LEU 8 CO 0.05 0.07 0.21 -0.54 0.23 0.00 0.00 176.35 176.37 2zky s LYS 9 N 0.43 1.02 0.00 1.70 1.02 -0.16 -1.79 119.74 121.96 2zky s LYS 9 Ca 0.22 -1.16 0.00 0.00 0.02 0.00 0.00 55.97 55.05 2zky s LYS 9 Cb -0.14 0.34 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 2zky s LYS 9 CO 0.08 -0.35 0.00 0.41 -0.92 0.00 0.00 175.35 174.57 2zky n GLY 10 N -0.15 2.19 0.13 -3.33 0.00 -1.24 -0.47 105.19 102.32 2zky n GLY 10 Ca -0.09 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.60 1.61 3.32 -1.91 -3.47 116.42 114.37 2zky h ASP 11 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zky h ASP 11 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zky h ASP 11 CO 0.00 0.51 0.00 0.61 -1.72 0.00 0.00 179.24 178.64 2zky n GLY 12 N 1.27 0.24 0.11 2.75 0.00 -1.26 -4.97 105.19 103.32 2zky n GLY 12 Ca -0.01 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.40 1.14 -2.28 1.61 -0.04 -1.26 -4.87 135.00 128.91 2zky n PRO 13 Ca 0.00 -0.21 -0.43 0.00 -0.04 0.00 0.00 63.50 62.82 2zky n PRO 13 Cb 0.00 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 31.99 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 -1.99 4.01 -0.06 0.52 1.01 -1.26 -4.29 120.40 118.34 2zky s VAL 14 Ca 0.41 1.25 -0.21 0.00 0.00 0.00 0.00 61.98 63.43 2zky s VAL 14 Cb 0.20 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.81 2zky s VAL 14 CO 0.33 -0.09 0.48 0.00 0.00 0.00 0.00 175.10 175.81 2zky s GLN 15 N 3.44 0.79 -0.01 2.72 -2.07 -1.05 -3.66 119.66 119.83 2zky s GLN 15 Ca 0.61 0.14 -0.29 0.00 -1.82 0.00 0.00 55.36 54.01 2zky s GLN 15 Cb -0.26 0.37 0.10 0.00 -1.09 0.00 0.00 33.01 32.12 2zky s GLN 15 CO 0.21 -0.21 1.27 0.20 -1.32 0.00 0.00 175.29 175.44 2zky s GLY 16 N -0.97 -0.19 -0.09 2.60 0.00 -0.74 -1.37 107.32 106.55 2zky s GLY 16 Ca -0.10 0.20 0.02 0.00 0.00 0.00 0.00 44.72 44.83 2zky s GLY 16 CO 0.06 3.93 -0.13 -0.42 0.00 0.00 0.00 173.10 176.53 2zky s ILE 17 N -2.13 1.32 -0.09 0.90 1.01 -1.05 -0.13 121.20 121.03 2zky s ILE 17 Ca 0.25 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.40 2zky s ILE 17 Cb 0.01 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 2zky s ILE 17 CO -0.01 0.40 -0.23 -0.63 0.00 0.00 0.00 174.94 174.47 2zky s ILE 18 N 0.95 2.16 0.17 2.92 -1.09 -0.48 -2.75 121.20 123.07 2zky s ILE 18 Ca -0.08 -1.00 0.05 0.00 -2.23 0.00 0.00 60.65 57.38 2zky s ILE 18 Cb -0.15 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.88 2zky s ILE 18 CO -0.00 0.56 0.17 0.20 -1.23 0.00 0.00 174.94 174.64 2zky s ASN 19 N 0.14 5.70 -0.01 3.58 0.01 0.15 -1.30 114.94 123.21 2zky s ASN 19 Ca -0.12 -0.07 0.02 0.00 -0.71 0.00 0.00 52.86 51.97 2zky s ASN 19 Cb -0.16 -1.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.96 2zky s ASN 19 CO 0.07 0.06 -0.06 -0.36 -1.51 0.00 0.00 177.10 175.30 2zky s PHE 20 N -1.77 0.56 -0.04 2.20 0.08 -0.30 -1.93 117.98 116.78 2zky s PHE 20 Ca 0.32 -0.11 -0.07 0.00 0.12 0.00 0.00 56.93 57.19 2zky s PHE 20 Cb -0.10 -0.39 0.01 0.00 -0.57 0.00 0.00 43.02 41.97 2zky s PHE 20 CO 0.25 -0.03 0.17 -2.00 -0.10 0.00 0.00 175.22 173.51 2zky s GLU 21 N 0.00 0.31 -0.27 0.44 2.12 -0.44 -1.60 118.70 119.27 2zky s GLU 21 Ca 0.00 0.04 -0.01 0.00 0.36 0.00 0.00 54.97 55.37 2zky s GLU 21 Cb -0.04 0.14 0.15 0.00 0.26 0.00 0.00 34.13 34.64 2zky s GLU 21 CO -0.00 -0.06 0.40 -1.14 -0.54 0.00 0.00 175.26 173.92 2zky s GLN 22 N -0.40 0.38 0.02 4.30 0.74 -0.99 0.19 119.66 123.90 2zky s GLN 22 Ca -0.05 0.38 -0.25 0.00 0.05 0.00 0.00 55.36 55.49 2zky s GLN 22 Cb -0.03 -0.37 -0.17 0.00 1.10 0.00 0.00 33.01 33.54 2zky s GLN 22 CO 0.01 -0.81 1.31 0.87 -0.55 0.00 0.00 175.29 176.12 2zky h LYS 23 N 8.17 -0.34 -5.72 1.67 1.79 -1.85 0.78 116.57 121.06 2zky h LYS 23 Ca -0.15 0.02 -0.66 0.00 -2.18 0.00 0.00 60.65 57.69 2zky h LYS 23 Cb 1.14 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 31.80 2zky h LYS 23 CO 0.27 -0.04 -0.47 -1.21 -1.08 0.00 0.00 179.45 176.93 2zky s GLU 24 N -4.84 3.47 0.21 3.15 0.41 -1.26 -1.92 118.70 117.92 2zky s GLU 24 Ca -0.14 -0.15 -0.19 0.00 -0.41 0.00 0.00 54.97 54.07 2zky s GLU 24 Cb 0.03 -3.16 0.19 0.00 -1.78 0.00 0.00 34.13 29.40 2zky s GLU 24 CO 0.57 0.74 1.56 1.03 -0.49 0.00 0.00 175.26 178.68 2zky h SER 25 N 4.60 -1.38 -1.14 -0.19 0.87 -2.00 0.24 113.55 114.54 2zky h SER 25 Ca -0.53 0.28 -0.64 0.00 -1.23 0.00 0.00 61.79 59.67 2zky h SER 25 Cb 1.22 0.71 -0.35 0.00 -0.44 0.00 0.00 62.40 63.53 2zky h SER 25 CO 0.62 -0.29 0.18 0.59 -0.53 0.00 0.00 176.83 177.39 2zky n ASN 26 N -5.45 6.45 -3.76 6.23 3.02 -1.26 -4.78 115.26 115.70 2zky n ASN 26 Ca 0.08 -3.78 -0.14 0.00 -0.03 0.00 0.00 54.58 50.71 2zky n ASN 26 Cb 0.38 -0.73 0.02 0.00 -0.61 0.00 0.00 39.78 38.84 2zky n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zky n GLY 27 N -0.74 2.37 3.78 7.41 0.00 0.83 -5.10 105.19 113.73 2zky n GLY 27 Ca 0.53 -2.22 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 2zky n GLY 27 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zky s PRO 28 N -3.50 4.38 -0.22 1.61 0.02 -1.26 -4.82 135.00 131.20 2zky s PRO 28 Ca 0.29 1.43 -0.10 0.00 0.02 0.00 0.00 61.00 62.64 2zky s PRO 28 Cb -0.02 -2.67 -0.05 0.00 0.02 0.00 0.00 34.50 31.78 2zky s PRO 28 CO 0.18 0.07 0.13 0.08 -0.33 0.00 0.00 177.00 177.13 2zky s VAL 29 N -1.64 5.21 -0.14 3.83 1.01 0.16 -4.44 120.40 124.39 2zky s VAL 29 Ca 0.54 0.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.42 2zky s VAL 29 Cb -0.20 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2zky s VAL 29 CO 0.26 0.38 0.66 -0.75 0.00 0.00 0.00 175.10 175.65 2zky s LYS 30 N 0.86 4.32 -0.19 2.72 2.20 0.13 -1.67 119.74 128.11 2zky s LYS 30 Ca 0.07 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 2zky s LYS 30 Cb -0.13 -3.51 0.02 0.00 -1.51 0.00 0.00 37.83 32.70 2zky s LYS 30 CO 0.03 -0.09 -0.17 0.08 -0.36 0.00 0.00 175.35 174.83 2zky s VAL 31 N 1.38 2.26 0.12 4.02 1.01 0.74 -1.33 120.40 128.59 2zky s VAL 31 Ca 0.33 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 2zky s VAL 31 Cb -0.16 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.27 2zky s VAL 31 CO 0.13 0.50 0.37 -1.66 0.00 0.00 0.00 175.10 174.44 2zky s TRP 32 N 1.31 -0.15 -4.87 5.22 -2.14 -0.81 0.00 118.94 117.51 2zky s TRP 32 Ca 0.05 -0.19 0.00 0.00 2.66 0.00 0.00 56.10 58.62 2zky s TRP 32 Cb -0.13 0.21 0.00 0.00 -3.10 0.00 0.00 33.47 30.44 2zky s TRP 32 CO -0.11 -0.67 0.00 0.41 -2.66 0.00 0.00 176.95 173.91 2zky n GLY 33 N -0.19 -0.49 3.03 3.67 0.00 -0.75 0.32 105.19 110.77 2zky n GLY 33 Ca -0.16 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 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 0.13 -0.06 1.61 0.15 -1.11 -0.49 113.70 109.93 2zky s SER 34 Ca 0.00 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2zky s SER 34 Cb 0.00 0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.48 2zky s SER 34 CO 0.00 -0.31 -0.04 -0.63 1.20 0.00 0.00 173.24 173.46 2zky s ILE 35 N -1.32 0.56 0.44 6.45 1.01 0.19 -2.54 121.20 125.99 2zky s ILE 35 Ca -0.14 -0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.50 2zky s ILE 35 Cb -0.08 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 2zky s ILE 35 CO 0.00 0.26 0.29 -1.59 0.00 0.00 0.00 174.94 173.90 2zky s LYS 36 N 1.34 2.34 0.00 2.79 -2.85 -0.47 -0.40 119.74 122.49 2zky s LYS 36 Ca -0.04 -1.77 0.00 0.00 -1.00 0.00 0.00 55.97 53.15 2zky s LYS 36 Cb -0.13 -2.14 0.00 0.00 -2.06 0.00 0.00 37.83 33.49 2zky s LYS 36 CO -0.02 -0.24 0.00 0.41 0.10 0.00 0.00 175.35 175.59 2zky n GLY 37 N -1.45 0.51 3.86 0.59 0.00 -0.92 -2.52 105.19 105.26 2zky n GLY 37 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 4.05 0.19 0.99 1.43 -0.60 -4.17 118.68 120.57 2zky s LEU 38 Ca 0.00 1.14 -0.30 0.00 -1.03 0.00 0.00 54.13 53.94 2zky s LEU 38 Cb 0.00 -3.95 -0.08 0.00 0.03 0.00 0.00 46.19 42.20 2zky s LEU 38 CO 0.00 -0.20 1.09 0.42 0.23 0.00 0.00 176.35 177.88 2zky s THR 39 N -2.01 3.87 0.43 5.49 -4.23 -1.26 -4.09 115.64 113.84 2zky s THR 39 Ca 0.52 1.64 -0.23 0.00 -1.18 0.00 0.00 61.69 62.44 2zky s THR 39 Cb -0.10 -4.05 -0.11 0.00 1.34 0.00 0.00 72.50 69.58 2zky s THR 39 CO 0.21 0.30 0.84 -1.84 -0.54 0.00 0.00 174.62 173.58 2zky n GLU 40 N 2.23 1.02 0.00 3.99 0.28 -1.26 -4.66 120.64 122.25 2zky n GLU 40 Ca 0.02 0.37 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 2zky n GLU 40 Cb 0.46 -1.84 0.00 0.00 1.43 0.00 0.00 31.44 31.49 2zky n GLU 40 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2zky n GLY 41 N 1.42 0.57 3.77 -1.84 0.00 -0.28 -4.90 105.19 103.93 2zky n GLY 41 Ca 0.11 -2.29 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 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 4.45 -0.02 0.99 1.02 -1.26 -1.03 118.68 122.82 2zky s LEU 42 Ca 0.00 1.82 0.01 0.00 0.02 0.00 0.00 54.13 55.98 2zky s LEU 42 Cb 0.00 -3.82 0.01 0.00 0.02 0.00 0.00 46.19 42.40 2zky s LEU 42 CO 0.00 0.02 -0.04 -1.00 0.02 0.00 0.00 176.35 175.35 2zky s HIS 43 N -1.45 0.48 0.48 0.29 3.76 -0.49 -2.74 115.29 115.62 2zky s HIS 43 Ca 0.46 -0.09 -0.24 0.00 -0.15 0.00 0.00 55.06 55.04 2zky s HIS 43 Cb -0.21 -0.38 -0.07 0.00 1.11 0.00 0.00 32.58 33.03 2zky s HIS 43 CO 0.26 -0.06 1.38 0.20 -0.85 0.00 0.00 174.74 175.67 2zky s GLY 44 N 0.29 2.90 -0.17 -2.22 0.00 0.21 -1.94 107.32 106.40 2zky s GLY 44 Ca -0.03 1.38 -0.03 0.00 0.00 0.00 0.00 44.72 46.04 2zky s GLY 44 CO -0.00 1.95 0.05 -0.12 0.00 0.00 0.00 173.10 174.98 2zky s PHE 45 N -1.26 0.64 0.00 1.90 5.36 0.15 -0.42 117.98 124.35 2zky s PHE 45 Ca 0.65 -0.54 -0.09 0.00 -0.96 0.00 0.00 56.93 55.99 2zky s PHE 45 Cb -0.42 -0.86 0.01 0.00 -0.34 0.00 0.00 43.02 41.41 2zky s PHE 45 CO 0.52 -0.53 0.18 -1.01 -1.46 0.00 0.00 175.22 172.92 2zky s HIS 46 N 1.99 -0.01 -0.33 10.12 3.76 -0.42 -2.00 115.29 128.40 2zky s HIS 46 Ca 0.01 -0.06 -0.20 0.00 -0.15 0.00 0.00 55.06 54.66 2zky s HIS 46 Cb -0.16 -0.02 -0.00 0.00 1.11 0.00 0.00 32.58 33.51 2zky s HIS 46 CO -0.08 -0.32 0.61 0.08 -0.85 0.00 0.00 174.74 174.19 2zky s VAL 47 N -1.42 4.93 0.61 -0.90 1.01 -0.27 -0.05 120.40 124.31 2zky s VAL 47 Ca -0.14 0.68 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 2zky s VAL 47 Cb -0.07 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.33 2zky s VAL 47 CO 0.02 -0.21 0.88 -1.00 0.00 0.00 0.00 175.10 174.78 2zky s HIS 48 N 2.61 2.90 0.09 5.22 3.76 0.14 -0.59 115.29 129.42 2zky s HIS 48 Ca 0.24 0.20 -0.21 0.00 -0.15 0.00 0.00 55.06 55.13 2zky s HIS 48 Cb -0.15 -2.93 -0.11 0.00 1.11 0.00 0.00 32.58 30.50 2zky s HIS 48 CO 0.13 -1.09 1.69 1.49 -0.85 0.00 0.00 174.74 176.12 2zky h GLU 49 N -0.21 0.16 -5.62 1.40 4.81 -0.38 -3.20 114.58 111.54 2zky h GLU 49 Ca -0.43 -0.02 -0.66 0.00 -0.13 0.00 0.00 59.36 58.12 2zky h GLU 49 Cb 1.30 -0.03 -0.20 0.00 0.63 0.00 0.00 28.75 30.45 2zky h GLU 49 CO 0.56 0.18 -0.67 -0.06 -0.73 0.00 0.00 179.01 178.28 2zky s PHE 50 N -5.90 3.01 -1.36 0.92 0.08 -0.17 -4.69 117.98 109.87 2zky s PHE 50 Ca -0.13 -0.15 -0.08 0.00 0.12 0.00 0.00 56.93 56.69 2zky s PHE 50 Cb 0.07 -1.86 -0.01 0.00 -0.57 0.00 0.00 43.02 40.64 2zky s PHE 50 CO 0.68 0.13 2.77 0.41 -0.10 0.00 0.00 175.22 179.11 2zky n GLY 51 N 2.98 4.56 3.00 4.36 0.00 -1.03 -3.87 105.19 115.18 2zky n GLY 51 Ca -0.18 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 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 1.37 4.15 -0.27 1.61 3.68 -1.26 -4.94 116.67 121.01 2zky s ASP 52 Ca 0.63 -1.33 0.09 0.00 2.13 0.00 0.00 52.55 54.08 2zky s ASP 52 Cb 0.20 -1.35 0.49 0.00 -1.45 0.00 0.00 42.92 40.81 2zky s ASP 52 CO -0.08 -0.23 1.41 0.59 0.13 0.00 0.00 175.17 177.00 2zky n ASN 53 N 4.55 2.31 -0.10 -0.34 5.03 -1.26 -3.05 115.26 122.39 2zky n ASN 53 Ca -0.12 -3.80 -0.00 0.00 0.87 0.00 0.00 54.58 51.52 2zky n ASN 53 Cb 0.43 -0.61 0.27 0.00 -1.02 0.00 0.00 39.78 38.84 2zky n ASN 53 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 2zky h THR 54 N 1.00 1.19 -2.23 3.41 1.35 -1.93 -3.06 112.91 112.64 2zky h THR 54 Ca 0.17 -0.58 -0.65 0.00 -0.55 0.00 0.00 66.41 64.81 2zky h THR 54 Cb 1.52 0.54 -0.38 0.00 -1.73 0.00 0.00 68.15 68.10 2zky h THR 54 CO 0.30 0.23 -0.19 0.00 -0.25 0.00 0.00 175.52 175.61 2zky n ALA 55 N -2.46 5.10 -0.86 6.62 0.00 -1.26 -5.06 120.51 122.59 2zky n ALA 55 Ca 0.04 -4.65 0.00 0.00 0.00 0.00 0.00 53.44 48.84 2zky n ALA 55 Cb 0.15 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.22 0.73 0.19 0.00 0.00 -1.16 -2.84 105.19 101.89 2zky n GLY 56 Ca 0.36 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 0.71 0.00 0.00 2.02 -1.87 -0.74 112.91 113.04 2zky h THR 58 Ca 0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2zky h THR 58 Cb 0.76 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2zky h THR 58 CO 0.00 0.12 0.00 -1.54 0.37 0.00 0.00 175.52 174.47 2zky n SER 59 N -4.85 0.00 0.04 4.18 3.41 -1.23 -3.37 113.62 111.79 2zky n SER 59 Ca 0.19 -1.08 0.12 0.00 -0.26 0.00 0.00 58.87 57.83 2zky n SER 59 Cb 0.47 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 64.90 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 -0.77 2.06 0.00 7.33 0.00 -0.28 -4.49 120.51 124.36 2zky n ALA 60 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2zky n ALA 60 Cb 0.04 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 0.88 -1.38 4.00 0.00 0.00 -1.22 -1.00 105.19 106.48 2zky n GLY 61 Ca 0.05 -1.31 -0.23 0.00 0.00 0.00 0.00 46.02 44.54 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 1.74 0.36 1.61 0.04 -1.26 -4.70 135.00 132.79 2zky s PRO 62 Ca 0.00 -1.17 -0.27 0.00 0.04 0.00 0.00 61.00 59.60 2zky s PRO 62 Cb 0.00 -2.37 -0.12 0.00 0.04 0.00 0.00 34.50 32.06 2zky s PRO 62 CO 0.00 -1.38 1.16 0.72 0.04 0.00 0.00 177.00 177.54 2zky n HIS 63 N -2.77 1.79 -1.63 0.56 8.25 -1.26 -0.04 115.22 120.13 2zky n HIS 63 Ca 0.15 0.58 -0.44 0.00 -0.26 0.00 0.00 57.72 57.74 2zky n HIS 63 Cb 0.61 -2.33 -0.04 0.00 1.12 0.00 0.00 29.99 29.35 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 0.03 2.21 -3.16 4.41 -0.00 0.24 -4.39 117.46 116.81 2zky n PHE 64 Ca 0.07 -0.17 -0.23 0.00 -0.00 0.00 0.00 57.45 57.13 2zky n PHE 64 Cb 0.36 -2.73 -0.05 0.00 -0.00 0.00 0.00 39.48 37.07 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 9.00 2.02 -0.10 -2.13 5.15 -1.26 -2.26 115.26 125.67 2zky n ASN 65 Ca 0.26 -3.18 0.00 0.00 -0.60 0.00 0.00 54.58 51.06 2zky n ASN 65 Cb 0.38 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 2zky n ASN 65 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2zky n PRO 66 N 0.45 0.38 0.00 1.20 -0.04 -1.26 -2.34 135.00 133.38 2zky n PRO 66 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2zky n PRO 66 Cb 0.53 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 2zky n PRO 66 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2zky n LEU 67 N -0.33 0.41 -3.37 1.53 4.77 -1.26 -5.02 117.00 113.72 2zky n LEU 67 Ca 0.00 -0.41 -0.24 0.00 -0.03 0.00 0.00 56.01 55.32 2zky n LEU 67 Cb 0.02 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2zky n LEU 67 CO 0.00 0.10 0.04 -1.20 -1.33 0.00 0.00 177.39 175.00 2zky n SER 68 N -0.08 -5.17 -4.90 -1.43 7.64 -0.99 -4.99 113.62 103.70 2zky n SER 68 Ca 0.00 -0.45 -0.21 0.00 1.01 0.00 0.00 58.87 59.22 2zky n SER 68 Cb 0.34 -4.17 0.08 0.00 -1.01 0.00 0.00 64.21 59.45 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 -6.06 2.06 0.66 1.43 0.52 -1.26 -5.11 118.95 111.19 2zky s ARG 69 Ca 0.44 -1.48 -0.08 0.00 -0.52 0.00 0.00 55.73 54.09 2zky s ARG 69 Cb -0.21 -2.54 0.02 0.00 0.52 0.00 0.00 34.95 32.74 2zky s ARG 69 CO 0.54 -1.09 1.00 0.15 0.02 0.00 0.00 175.30 175.93 2zky s LYS 70 N -4.84 2.80 0.37 3.54 -0.14 -1.26 -4.73 119.74 115.48 2zky s LYS 70 Ca 0.64 0.17 -0.25 0.00 -1.36 0.00 0.00 55.97 55.17 2zky s LYS 70 Cb -0.05 -2.15 -0.09 0.00 -1.68 0.00 0.00 37.83 33.86 2zky s LYS 70 CO 0.41 -0.92 1.05 -1.58 -0.76 0.00 0.00 175.35 173.55 2zky s HIS 71 N -3.19 3.35 0.00 3.18 5.65 -0.01 -2.77 115.29 121.50 2zky s HIS 71 Ca 0.56 1.66 0.00 0.00 0.25 0.00 0.00 55.06 57.54 2zky s HIS 71 Cb -0.11 -3.14 0.00 0.00 -1.18 0.00 0.00 32.58 28.15 2zky s HIS 71 CO 0.48 -0.56 0.00 0.41 -0.65 0.00 0.00 174.74 174.42 2zky n GLY 72 N 0.50 2.86 3.87 1.59 0.00 -1.26 -4.36 105.19 108.40 2zky n GLY 72 Ca 0.04 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.22 1.90 0.49 -0.02 0.00 -1.23 -4.63 107.32 103.61 2zky s GLY 73 Ca 0.00 -1.01 0.36 0.00 0.00 0.00 0.00 44.72 44.07 2zky s GLY 73 CO 0.00 -1.01 1.65 -0.56 0.00 0.00 0.00 173.10 173.18 2zky h PRO 74 N 2.68 0.06 0.00 2.90 0.13 -1.86 0.44 132.00 136.36 2zky h PRO 74 Ca -0.47 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.54 2zky h PRO 74 Cb 1.18 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2zky h PRO 74 CO 0.69 0.04 -0.56 0.87 -0.23 0.00 0.00 178.00 178.81 2zky h LYS 75 N 0.07 0.00 -7.05 0.86 1.57 -1.94 -3.47 116.57 106.61 2zky h LYS 75 Ca 0.80 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 59.03 2zky h LYS 75 Cb 2.80 0.00 0.14 0.00 0.08 0.00 0.00 32.23 35.25 2zky h LYS 75 CO -0.22 0.56 0.60 -0.51 -0.57 0.00 0.00 179.45 179.31 2zky s ASP 76 N -6.49 5.19 0.08 0.86 -0.00 0.15 -4.93 116.67 111.54 2zky s ASP 76 Ca 0.04 2.76 -0.13 0.00 -0.00 0.00 0.00 52.55 55.22 2zky s ASP 76 Cb 0.08 -2.63 -0.22 0.00 -0.00 0.00 0.00 42.92 40.14 2zky s ASP 76 CO 0.75 -1.62 1.20 -0.08 -0.00 0.00 0.00 175.17 175.42 2zky h GLU 77 N 1.37 0.67 -4.92 8.23 4.57 -1.90 -3.39 114.58 119.21 2zky h GLU 77 Ca -0.51 -0.73 -0.69 0.00 -1.18 0.00 0.00 59.36 56.25 2zky h GLU 77 Cb 1.30 0.21 -0.18 0.00 -0.16 0.00 0.00 28.75 29.92 2zky h GLU 77 CO 0.57 1.31 0.44 -2.00 -1.18 0.00 0.00 179.01 178.15 2zky s GLU 78 N -3.30 3.27 0.09 1.92 2.56 -1.26 -4.98 118.70 117.00 2zky s GLU 78 Ca -0.09 -1.42 -0.25 0.00 0.00 0.00 0.00 54.97 53.20 2zky s GLU 78 Cb 0.07 -4.46 0.08 0.00 2.00 0.00 0.00 34.13 31.82 2zky s GLU 78 CO 0.92 -1.67 0.73 -0.98 -0.56 0.00 0.00 175.26 173.70 2zky s ARG 79 N 2.84 1.09 0.63 4.30 1.04 -1.20 -4.01 118.95 123.64 2zky s ARG 79 Ca 0.21 -0.40 -0.17 0.00 -1.04 0.00 0.00 55.73 54.32 2zky s ARG 79 Cb -0.15 0.50 -0.02 0.00 -2.04 0.00 0.00 34.95 33.24 2zky s ARG 79 CO 0.01 -0.48 1.18 -1.01 -0.04 0.00 0.00 175.30 174.97 2zky s HIS 80 N -3.48 2.40 0.43 5.89 3.76 -1.11 -4.80 115.29 118.37 2zky s HIS 80 Ca 0.03 1.54 0.15 0.00 -0.15 0.00 0.00 55.06 56.63 2zky s HIS 80 Cb -0.01 -3.40 0.98 0.00 1.11 0.00 0.00 32.58 31.26 2zky s HIS 80 CO -0.11 -2.11 1.96 0.28 -0.85 0.00 0.00 174.74 173.91 2zky h VAL 81 N 0.54 1.11 -0.52 -0.90 2.07 -1.83 -2.75 116.25 113.96 2zky h VAL 81 Ca -0.49 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2zky h VAL 81 Cb 1.28 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2zky h VAL 81 CO 0.54 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.95 2zky n GLY 82 N -0.86 1.82 3.59 2.17 0.00 -0.97 -4.18 105.19 106.77 2zky n GLY 82 Ca -0.02 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.90 6.61 -0.13 1.61 1.01 -1.04 -1.11 116.67 122.72 2zky s ASP 83 Ca 0.38 0.40 0.17 0.00 0.71 0.00 0.00 52.55 54.21 2zky s ASP 83 Cb 0.22 -2.51 0.33 0.00 1.01 0.00 0.00 42.92 41.98 2zky s ASP 83 CO 0.22 -1.11 1.21 0.18 0.21 0.00 0.00 175.17 175.88 2zky n LEU 84 N 7.42 2.75 0.00 1.23 4.77 -0.85 -3.86 117.00 128.47 2zky n LEU 84 Ca 0.09 -2.96 0.00 0.00 -0.03 0.00 0.00 56.01 53.11 2zky n LEU 84 Cb 0.49 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2zky n LEU 84 CO 0.67 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 2zky n GLY 85 N -1.07 2.05 3.36 -0.72 0.00 -1.23 -4.77 105.19 102.80 2zky n GLY 85 Ca 0.16 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 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 3.08 0.27 1.61 0.01 -1.26 -0.67 114.94 113.98 2zky s ASN 86 Ca 0.00 -0.74 0.10 0.00 -0.71 0.00 0.00 52.86 51.51 2zky s ASN 86 Cb 0.00 -0.20 -0.05 0.00 0.41 0.00 0.00 41.25 41.42 2zky s ASN 86 CO 0.00 0.14 -0.04 0.68 -1.51 0.00 0.00 177.10 176.36 2zky s VAL 87 N -1.14 3.18 -0.11 1.60 -7.23 -0.82 -4.91 120.40 110.97 2zky s VAL 87 Ca 0.12 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 2zky s VAL 87 Cb -0.10 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.13 2zky s VAL 87 CO 0.06 -0.37 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.41 2zky s THR 88 N -2.38 1.69 -0.13 5.32 2.01 -1.26 -1.39 115.64 119.50 2zky s THR 88 Ca 0.31 -0.77 -0.12 0.00 0.31 0.00 0.00 61.69 61.42 2zky s THR 88 Cb -0.06 -1.51 -0.05 0.00 0.01 0.00 0.00 72.50 70.89 2zky s THR 88 CO 0.19 0.48 0.26 0.00 -0.69 0.00 0.00 174.62 174.86 2zky s ALA 89 N 0.78 3.68 1.02 7.40 0.00 -0.20 -4.23 121.76 130.21 2zky s ALA 89 Ca -0.10 -0.49 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 2zky s ALA 89 Cb -0.16 -2.27 0.10 0.00 0.00 0.00 0.00 23.12 20.79 2zky s ALA 89 CO 0.01 0.27 0.55 -0.40 0.00 0.00 0.00 175.76 176.19 2zky n ASP 90 N 2.96 -0.28 0.32 0.00 3.85 0.74 -1.13 116.55 123.02 2zky n ASP 90 Ca -0.14 -1.12 0.21 0.00 -0.71 0.00 0.00 54.79 53.03 2zky n ASP 90 Cb 0.53 -0.43 1.05 0.00 -1.35 0.00 0.00 41.12 40.92 2zky n ASP 90 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 2zky h LYS 91 N 0.00 0.00 -0.61 0.11 2.10 -1.98 -1.72 116.57 114.48 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 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2zky h LYS 91 CO 0.13 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.33 2zky n ASP 92 N -3.08 3.39 -0.25 7.07 10.43 -1.26 -4.89 116.55 127.96 2zky n ASP 92 Ca -0.02 -2.30 -0.03 0.00 2.57 0.00 0.00 54.79 55.01 2zky n ASP 92 Cb 0.15 -0.47 -0.01 0.00 1.84 0.00 0.00 41.12 42.62 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 0.69 -0.05 -2.75 2.24 0.00 -0.64 -4.79 120.51 115.21 2zky n ALA 93 Ca 0.18 0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.32 2zky n ALA 93 Cb 0.65 -0.88 -0.09 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.81 4.49 -0.20 0.00 1.01 -1.26 -1.56 120.40 121.07 2zky s VAL 94 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2zky s VAL 94 Cb 0.00 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.50 2zky s VAL 94 CO 0.00 0.58 -0.10 0.00 0.00 0.00 0.00 175.10 175.57 2zky s ALA 95 N -0.60 2.00 -0.46 5.51 0.00 0.46 -0.18 121.76 128.50 2zky s ALA 95 Ca 0.10 -1.21 -0.20 0.00 0.00 0.00 0.00 51.96 50.65 2zky s ALA 95 Cb -0.12 -1.28 0.03 0.00 0.00 0.00 0.00 23.12 21.75 2zky s ALA 95 CO 0.02 -0.83 0.65 -0.51 0.00 0.00 0.00 175.76 175.09 2zky s ASP 96 N 1.40 6.30 -0.00 0.00 -0.00 -1.26 -0.64 116.67 122.46 2zky s ASP 96 Ca -0.01 -0.47 -0.25 0.00 -0.00 0.00 0.00 52.55 51.83 2zky s ASP 96 Cb -0.16 -2.32 -0.05 0.00 -0.00 0.00 0.00 42.92 40.40 2zky s ASP 96 CO -0.08 -0.82 0.75 -0.69 -0.00 0.00 0.00 175.17 174.33 2zky s VAL 97 N 2.81 4.87 -0.34 -1.27 1.01 0.36 -4.86 120.40 122.98 2zky s VAL 97 Ca 0.21 1.57 0.05 0.00 0.00 0.00 0.00 61.98 63.81 2zky s VAL 97 Cb -0.15 -4.09 0.17 0.00 0.00 0.00 0.00 36.38 32.31 2zky s VAL 97 CO 0.17 0.31 0.49 -0.55 0.00 0.00 0.00 175.10 175.52 2zky s SER 98 N 0.35 -0.30 0.13 3.32 0.15 -1.25 -1.80 113.70 114.29 2zky s SER 98 Ca 0.39 -0.65 0.06 0.00 0.70 0.00 0.00 55.95 56.45 2zky s SER 98 Cb -0.19 1.38 -0.04 0.00 -1.71 0.00 0.00 66.02 65.45 2zky s SER 98 CO 0.21 -0.28 -0.15 -0.63 1.20 0.00 0.00 173.24 173.60 2zky s ILE 99 N 2.16 1.42 -0.04 6.45 1.01 0.10 -5.02 121.20 127.28 2zky s ILE 99 Ca 0.13 -1.78 0.01 0.00 0.00 0.00 0.00 60.65 59.01 2zky s ILE 99 Cb -0.10 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.77 2zky s ILE 99 CO -0.17 -0.42 -0.03 -0.70 0.00 0.00 0.00 174.94 173.61 2zky s GLU 100 N -2.77 0.74 0.03 2.79 2.12 -1.26 -0.19 118.70 120.16 2zky s GLU 100 Ca 0.11 -0.06 0.01 0.00 0.36 0.00 0.00 54.97 55.39 2zky s GLU 100 Cb -0.05 -0.80 -0.02 0.00 0.26 0.00 0.00 34.13 33.53 2zky s GLU 100 CO 0.04 -0.11 -0.05 0.34 -0.54 0.00 0.00 175.26 174.94 2zky s ASP 101 N 1.01 0.55 0.00 -1.70 -1.08 -0.67 -4.96 116.67 109.82 2zky s ASP 101 Ca -0.10 -0.43 0.05 0.00 -0.52 0.00 0.00 52.55 51.55 2zky s ASP 101 Cb -0.14 0.04 0.03 0.00 -1.46 0.00 0.00 42.92 41.39 2zky s ASP 101 CO -0.01 -0.18 0.60 -1.54 0.52 0.00 0.00 175.17 174.57 2zky n SER 102 N 1.84 1.28 -0.01 -0.34 3.41 -1.26 0.36 113.62 118.90 2zky n SER 102 Ca -0.21 -1.14 -0.22 0.00 -0.26 0.00 0.00 58.87 57.05 2zky n SER 102 Cb 0.56 0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.12 1.75 -1.70 -3.33 0.31 -1.26 -4.88 118.33 109.35 2zky n VAL 103 Ca 0.03 -0.57 -0.30 0.00 -0.01 0.00 0.00 64.34 63.49 2zky n VAL 103 Cb 0.12 -1.78 0.07 0.00 -0.91 0.00 0.00 33.84 31.33 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 -2.53 3.39 0.24 2.52 -4.36 -1.26 -4.90 121.20 114.29 2zky s ILE 104 Ca -0.23 0.45 -0.18 0.00 -0.26 0.00 0.00 60.65 60.43 2zky s ILE 104 Cb 0.06 -3.30 0.02 0.00 1.25 0.00 0.00 42.46 40.49 2zky s ILE 104 CO 0.75 -0.59 0.58 -0.55 0.24 0.00 0.00 174.94 175.37 2zky s SER 105 N -4.08 -0.23 -0.24 4.36 0.15 -1.15 -4.62 113.70 107.89 2zky s SER 105 Ca 0.59 -0.62 0.13 0.00 0.70 0.00 0.00 55.95 56.75 2zky s SER 105 Cb -0.13 0.63 0.55 0.00 -1.71 0.00 0.00 66.02 65.36 2zky s SER 105 CO 0.53 -1.17 1.49 0.18 1.20 0.00 0.00 173.24 175.47 2zky n LEU 106 N -0.39 4.29 -3.66 3.45 4.77 -1.26 -1.85 117.00 122.34 2zky n LEU 106 Ca -0.06 -3.31 -0.03 0.00 -0.03 0.00 0.00 56.01 52.58 2zky n LEU 106 Cb 0.61 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2zky n LEU 106 CO 0.18 0.89 0.84 -0.94 -1.33 0.00 0.00 177.39 177.02 2zky s SER 107 N -2.02 -0.17 0.00 -1.43 1.04 -1.26 -4.91 113.70 104.94 2zky s SER 107 Ca 0.45 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2zky s SER 107 Cb 0.38 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.85 2zky s SER 107 CO 0.06 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2zky n GLY 108 N -0.41 -2.30 0.17 7.32 0.00 -1.26 -3.29 105.19 105.43 2zky n GLY 108 Ca -0.07 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.64 1.61 3.32 -2.01 -1.42 116.42 117.28 2zky h ASP 109 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zky h ASP 109 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zky h ASP 109 CO 0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 2zky n HIS 110 N -2.33 0.91 -1.68 4.55 8.25 -1.26 -4.97 115.22 118.69 2zky n HIS 110 Ca -0.00 -0.51 -0.45 0.00 -0.26 0.00 0.00 57.72 56.50 2zky n HIS 110 Cb 0.10 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.14 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 4.05 0.00 -1.91 0.00 -5.35 -0.77 -4.92 119.36 110.46 2zky n ILE 112 Ca 0.18 -0.25 -0.41 0.00 -0.27 0.00 0.00 62.75 62.00 2zky n ILE 112 Cb 0.32 1.17 -0.01 0.00 -1.74 0.00 0.00 39.64 39.38 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 -2.46 2.29 0.00 7.28 1.01 -1.26 -1.33 121.20 126.72 2zky s ILE 113 Ca 0.19 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.13 2zky s ILE 113 Cb 0.18 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.47 2zky s ILE 113 CO 0.56 0.07 0.00 0.61 0.00 0.00 0.00 174.94 176.17 2zky n GLY 114 N 0.79 1.21 2.19 6.18 0.00 0.20 -5.00 105.19 110.77 2zky n GLY 114 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 0.95 -4.61 1.61 1.74 -0.44 -2.47 116.66 111.43 2zky n ARG 115 Ca 0.00 -1.91 -0.34 0.00 -0.77 0.00 0.00 57.85 54.84 2zky n ARG 115 Cb 0.00 0.10 -0.12 0.00 -1.02 0.00 0.00 32.46 31.42 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 -1.39 3.59 -0.15 0.55 2.01 -1.21 -0.55 115.64 118.49 2zky s THR 116 Ca 0.23 -0.50 -0.15 0.00 0.31 0.00 0.00 61.69 61.59 2zky s THR 116 Cb -0.02 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.95 2zky s THR 116 CO 0.15 0.56 0.33 -0.22 -0.69 0.00 0.00 174.62 174.75 2zky s LEU 117 N -0.26 4.26 -0.04 4.42 2.96 0.22 0.23 118.68 130.47 2zky s LEU 117 Ca 0.03 0.59 0.03 0.00 -0.22 0.00 0.00 54.13 54.56 2zky s LEU 117 Cb -0.13 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.12 2zky s LEU 117 CO 0.03 0.09 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.32 2zky s VAL 118 N 0.45 1.09 -0.20 1.68 1.01 0.93 -2.04 120.40 123.31 2zky s VAL 118 Ca 0.19 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2zky s VAL 118 Cb -0.13 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2zky s VAL 118 CO 0.05 0.33 -0.03 0.54 0.00 0.00 0.00 175.10 176.00 2zky s VAL 119 N 0.20 3.63 0.60 2.92 0.11 -0.48 -1.30 120.40 126.08 2zky s VAL 119 Ca -0.05 -0.42 -0.03 0.00 -2.93 0.00 0.00 61.98 58.55 2zky s VAL 119 Cb -0.11 -2.64 0.03 0.00 -1.53 0.00 0.00 36.38 32.14 2zky s VAL 119 CO 0.02 0.43 0.87 -1.00 -3.33 0.00 0.00 175.10 172.09 2zky s HIS 120 N 1.17 3.00 0.10 1.54 3.76 0.44 -1.98 115.29 123.31 2zky s HIS 120 Ca 0.02 0.31 -0.15 0.00 -0.15 0.00 0.00 55.06 55.09 2zky s HIS 120 Cb -0.14 -2.86 -0.08 0.00 1.11 0.00 0.00 32.58 30.61 2zky s HIS 120 CO 0.00 -1.00 1.43 1.49 -0.85 0.00 0.00 174.74 175.82 2zky h GLU 121 N -0.18 0.67 -5.70 1.40 4.81 -1.32 -3.36 114.58 110.89 2zky h GLU 121 Ca -0.44 -0.33 -0.61 0.00 -0.13 0.00 0.00 59.36 57.85 2zky h GLU 121 Cb 1.29 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.59 2zky h GLU 121 CO 0.57 0.93 -0.41 0.15 -0.73 0.00 0.00 179.01 179.53 2zky s LYS 122 N -4.45 2.23 0.71 1.92 1.02 0.35 -4.88 119.74 116.64 2zky s LYS 122 Ca -0.13 -2.10 -0.11 0.00 0.02 0.00 0.00 55.97 53.65 2zky s LYS 122 Cb 0.09 -1.90 0.02 0.00 -0.52 0.00 0.00 37.83 35.51 2zky s LYS 122 CO 0.82 -0.43 1.07 0.00 -0.92 0.00 0.00 175.35 175.88 2zky s ALA 123 N -2.77 2.57 -0.21 5.17 0.00 -1.11 -0.62 121.76 124.79 2zky s ALA 123 Ca 0.27 0.18 -0.13 0.00 0.00 0.00 0.00 51.96 52.28 2zky s ALA 123 Cb 0.00 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 2zky s ALA 123 CO 0.16 -1.33 0.25 0.34 0.00 0.00 0.00 175.76 175.18 2zky s ASP 124 N -3.55 6.28 0.00 0.00 3.68 -1.26 -3.78 116.67 118.04 2zky s ASP 124 Ca 0.60 0.32 0.05 0.00 2.13 0.00 0.00 52.55 55.65 2zky s ASP 124 Cb -0.15 -2.16 0.22 0.00 -1.45 0.00 0.00 42.92 39.38 2zky s ASP 124 CO 0.53 0.04 1.16 -0.90 0.13 0.00 0.00 175.17 176.13 2zky n ASP 125 N 4.13 0.49 -1.91 -0.34 3.85 -0.55 -4.88 116.55 117.34 2zky n ASP 125 Ca -0.12 -1.92 -0.17 0.00 -0.71 0.00 0.00 54.79 51.86 2zky n ASP 125 Cb 0.52 -0.06 -0.04 0.00 -1.35 0.00 0.00 41.12 40.19 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 -0.27 -1.39 -2.35 -2.12 4.77 -1.26 -2.54 117.00 111.83 2zky n LEU 126 Ca 0.05 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.20 2zky n LEU 126 Cb 0.09 -2.50 0.05 0.00 -2.33 0.00 0.00 43.42 38.73 2zky n LEU 126 CO 0.03 -0.57 0.06 0.61 -1.33 0.00 0.00 177.39 176.19 2zky n GLY 127 N -0.59 -0.00 1.08 -0.72 0.00 -1.21 -3.48 105.19 100.27 2zky n GLY 127 Ca -0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.74 0.00 -0.24 1.61 5.02 -1.05 -4.88 118.16 115.88 2zky n LYS 128 Ca -0.16 -1.31 0.11 0.00 -2.02 0.00 0.00 58.31 54.94 2zky n LYS 128 Cb 0.59 0.10 0.26 0.00 -0.02 0.00 0.00 35.03 35.97 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 0.21 1.77 0.18 0.72 0.00 -1.26 -5.03 105.19 101.78 2zky n GLY 129 Ca -0.07 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 1.50 1.99 2.81 -0.02 0.00 -1.26 -4.99 105.19 105.22 2zky n GLY 130 Ca 0.20 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 2zky n GLY 130 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zky n ASN 131 N 4.03 -3.51 0.11 1.61 0.23 -1.26 -4.93 115.26 111.54 2zky n ASN 131 Ca 0.00 -0.62 0.12 0.00 -0.53 0.00 0.00 54.58 53.55 2zky n ASN 131 Cb 0.00 -0.80 0.01 0.00 -2.08 0.00 0.00 39.78 36.90 2zky n ASN 131 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2zky h GLU 132 N 0.00 0.00 -0.43 -3.83 4.11 -2.00 -3.29 114.58 109.14 2zky h GLU 132 Ca -0.28 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.19 2zky h GLU 132 Cb 0.93 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2zky h GLU 132 CO 0.17 0.00 0.29 1.49 0.07 0.00 0.00 179.01 181.02 2zky h GLU 133 N 0.00 0.41 0.00 1.06 4.57 -1.99 0.65 114.58 119.28 2zky h GLU 133 Ca 0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2zky h GLU 133 Cb 1.00 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2zky h GLU 133 CO 0.00 0.27 -0.07 1.03 -1.18 0.00 0.00 179.01 179.06 2zky h SER 134 N 0.42 0.00 0.18 1.04 0.87 -1.89 0.27 113.55 114.44 2zky h SER 134 Ca 0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2zky h SER 134 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2zky h SER 134 CO -0.04 0.07 -0.13 0.35 -0.53 0.00 0.00 176.83 176.55 2zky n THR 135 N -3.19 0.00 -0.02 2.23 -2.24 0.21 -3.30 114.28 107.97 2zky n THR 135 Ca 0.01 -0.14 -0.05 0.00 -2.27 0.00 0.00 64.05 61.60 2zky n THR 135 Cb 0.36 0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.52 0.09 -0.00 -0.78 5.02 -0.91 -0.83 118.16 120.22 2zky n LYS 136 Ca 0.15 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2zky n LYS 136 Cb 0.32 -0.67 -0.00 0.00 -0.02 0.00 0.00 35.03 34.65 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 -3.18 0.00 -0.78 -0.18 -2.24 0.04 -4.73 114.28 103.20 2zky n THR 137 Ca -0.09 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 2zky n THR 137 Cb 0.56 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 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 2.14 0.74 2.44 3.38 0.00 -1.11 -3.57 105.19 109.21 2zky n GLY 138 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 -5.29 0.32 1.61 3.02 -1.26 -1.48 115.26 112.18 2zky n ASN 139 Ca 0.00 0.21 0.20 0.00 -0.03 0.00 0.00 54.58 54.96 2zky n ASN 139 Cb 0.00 -4.38 1.06 0.00 -0.61 0.00 0.00 39.78 35.85 2zky n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zky h ALA 140 N 0.45 1.17 0.00 5.41 0.00 -1.65 -3.45 119.26 121.19 2zky h ALA 140 Ca -0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zky h ALA 140 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zky h ALA 140 CO 0.54 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.21 2zky n GLY 141 N -1.03 -1.57 3.35 0.00 0.00 -1.26 0.13 105.19 104.82 2zky n GLY 141 Ca -0.03 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.79 -0.38 1.61 1.04 -1.26 -4.60 113.70 105.32 2zky s SER 142 Ca 0.00 0.77 -0.05 0.00 0.48 0.00 0.00 55.95 57.15 2zky s SER 142 Cb 0.00 -1.07 0.08 0.00 0.10 0.00 0.00 66.02 65.12 2zky s SER 142 CO 0.00 -5.19 0.16 -0.13 0.98 0.00 0.00 173.24 169.07 2zky s ARG 143 N -5.18 2.40 0.12 4.02 0.52 -1.26 -1.76 118.95 117.80 2zky s ARG 143 Ca 0.69 -1.48 -0.09 0.00 -0.52 0.00 0.00 55.73 54.33 2zky s ARG 143 Cb -0.12 -3.55 -0.12 0.00 0.52 0.00 0.00 34.95 31.69 2zky s ARG 143 CO 0.57 -0.87 1.31 -0.07 0.02 0.00 0.00 175.30 176.26 2zky h LEU 144 N 8.19 0.78 -7.02 2.53 3.38 -1.69 -3.47 115.31 118.01 2zky h LEU 144 Ca -0.20 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.17 2zky h LEU 144 Cb 1.07 -0.23 -0.17 0.00 0.09 0.00 0.00 40.66 41.41 2zky h LEU 144 CO 0.67 1.34 0.18 0.00 0.09 0.00 0.00 178.44 180.72 2zky s ALA 145 N -3.56 -1.68 0.37 1.53 0.00 -1.20 -4.02 121.76 113.20 2zky s ALA 145 Ca -0.09 1.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.78 2zky s ALA 145 Cb 0.09 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.50 2zky s ALA 145 CO 0.89 -0.48 0.73 0.00 0.00 0.00 0.00 175.76 176.90 2zky s GLY 147 N -3.08 -0.30 -0.08 0.00 0.00 -0.87 -0.99 107.32 102.01 2zky s GLY 147 Ca 0.18 1.59 -0.24 0.00 0.00 0.00 0.00 44.72 46.25 2zky s GLY 147 CO 0.12 0.54 0.71 0.14 0.00 0.00 0.00 173.10 174.62 2zky s VAL 148 N -2.41 5.03 -0.53 1.40 1.01 -1.26 -0.61 120.40 123.02 2zky s VAL 148 Ca 0.09 1.45 -0.28 0.00 0.00 0.00 0.00 61.98 63.24 2zky s VAL 148 Cb -0.01 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 32.35 2zky s VAL 148 CO -0.05 0.23 1.22 -0.63 0.00 0.00 0.00 175.10 175.87 2zky s ILE 149 N 0.92 4.04 0.25 2.22 1.01 0.29 -4.49 121.20 125.45 2zky s ILE 149 Ca 0.37 0.98 0.08 0.00 0.00 0.00 0.00 60.65 62.08 2zky s ILE 149 Cb -0.18 -4.62 -0.04 0.00 0.01 0.00 0.00 42.46 37.63 2zky s ILE 149 CO 0.18 -1.18 0.12 -0.83 0.00 0.00 0.00 174.94 173.23 2zky s GLY 150 N 3.03 1.51 0.28 6.18 0.00 -0.46 0.58 107.32 118.44 2zky s GLY 150 Ca 0.47 -1.48 -0.30 0.00 0.00 0.00 0.00 44.72 43.41 2zky s GLY 150 CO 0.28 -1.53 1.56 -0.42 0.00 0.00 0.00 173.10 172.99 2zky s ILE 151 N -2.16 2.23 0.14 0.90 1.01 -1.26 -1.01 121.20 121.06 2zky s ILE 151 Ca 0.32 0.19 0.07 0.00 0.00 0.00 0.00 60.65 61.23 2zky s ILE 151 Cb -0.08 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2zky s ILE 151 CO 0.23 0.03 -0.04 0.00 0.00 0.00 0.00 174.94 175.16 2zky s ALA 152 N 0.06 3.11 -2.00 9.38 0.00 0.43 -4.74 121.76 128.01 2zky s ALA 152 Ca 0.63 -1.31 0.08 0.00 0.00 0.00 0.00 51.96 51.36 2zky s ALA 152 Cb -0.46 -0.96 0.49 0.00 0.00 0.00 0.00 23.12 22.18 2zky s ALA 152 CO 0.46 0.56 0.94 0.94 0.00 0.00 0.00 175.76 178.66