#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zky s LYS 3 N 0.00 0.92 0.16 1.09 1.02 -1.26 -1.66 119.74 120.01 2zky s LYS 3 Ca 0.00 -1.38 -0.09 0.00 0.02 0.00 0.00 55.97 54.52 2zky s LYS 3 Cb 0.00 -0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 36.95 2zky s LYS 3 CO 0.00 0.01 0.28 0.00 -0.92 0.00 0.00 175.35 174.73 2zky s ALA 4 N -3.52 -0.07 0.11 5.17 0.00 -0.74 -1.27 121.76 121.44 2zky s ALA 4 Ca 0.14 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 2zky s ALA 4 Cb 0.04 0.82 0.01 0.00 0.00 0.00 0.00 23.12 23.99 2zky s ALA 4 CO -0.03 -0.64 0.26 0.54 0.00 0.00 0.00 175.76 175.89 2zky s VAL 5 N -3.95 0.11 -0.14 0.00 0.11 0.02 -1.40 120.40 115.16 2zky s VAL 5 Ca 0.15 -1.06 -0.08 0.00 -2.93 0.00 0.00 61.98 58.07 2zky s VAL 5 Cb 0.03 -1.37 0.05 0.00 -1.53 0.00 0.00 36.38 33.56 2zky s VAL 5 CO -0.01 -0.51 0.33 0.00 -3.33 0.00 0.00 175.10 171.58 2zky s VAL 7 N 1.28 4.79 -0.15 0.00 1.01 -1.26 -0.59 120.40 125.47 2zky s VAL 7 Ca -0.09 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 2zky s VAL 7 Cb -0.09 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2zky s VAL 7 CO -0.10 0.09 0.34 -0.76 0.00 0.00 0.00 175.10 174.67 2zky s LEU 8 N 1.65 4.25 0.05 3.92 1.43 0.89 -4.02 118.68 126.84 2zky s LEU 8 Ca 0.05 0.58 -0.03 0.00 -1.03 0.00 0.00 54.13 53.70 2zky s LEU 8 Cb -0.17 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 2zky s LEU 8 CO 0.07 0.07 0.03 -0.54 0.23 0.00 0.00 176.35 176.21 2zky s LYS 9 N 0.55 0.59 0.00 1.70 1.02 -0.54 -1.72 119.74 121.34 2zky s LYS 9 Ca 0.19 -0.98 -0.00 0.00 0.02 0.00 0.00 55.97 55.20 2zky s LYS 9 Cb -0.14 0.22 0.00 0.00 -0.52 0.00 0.00 37.83 37.39 2zky s LYS 9 CO 0.05 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 2zky n GLY 10 N 0.47 2.81 0.18 -3.33 0.00 -1.23 -1.33 105.19 102.77 2zky n GLY 10 Ca -0.17 -1.27 0.07 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.40 1.61 3.45 -1.91 -3.46 116.42 115.71 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 0.31 0.00 0.61 -1.57 0.00 0.00 179.24 178.59 2zky n GLY 12 N 1.01 1.58 0.10 2.75 0.00 -1.26 -5.00 105.19 104.36 2zky n GLY 12 Ca 0.02 -1.84 0.13 0.00 0.00 0.00 0.00 46.02 44.33 2zky n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zky h PRO 13 N 0.00 0.00 -6.49 1.61 0.13 -1.89 -3.47 132.00 121.90 2zky h PRO 13 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 2zky h PRO 13 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 2zky h PRO 13 CO 0.00 0.00 1.09 0.08 -0.23 0.00 0.00 178.00 178.94 2zky s VAL 14 N -3.12 2.70 -0.13 1.56 1.01 -1.26 -4.53 120.40 116.63 2zky s VAL 14 Ca 0.09 0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 2zky s VAL 14 Cb 0.12 -3.11 0.07 0.00 0.00 0.00 0.00 36.38 33.46 2zky s VAL 14 CO 0.63 -0.00 0.67 0.00 0.00 0.00 0.00 175.10 176.40 2zky s GLN 15 N 2.79 0.94 0.02 2.72 -2.07 -0.92 -3.48 119.66 119.66 2zky s GLN 15 Ca 0.79 0.52 -0.28 0.00 -1.82 0.00 0.00 55.36 54.58 2zky s GLN 15 Cb -0.44 0.45 0.09 0.00 -1.09 0.00 0.00 33.01 32.02 2zky s GLN 15 CO 0.35 -0.23 1.25 0.20 -1.32 0.00 0.00 175.29 175.54 2zky s GLY 16 N -0.57 -0.10 -0.08 2.60 0.00 -0.70 -1.27 107.32 107.20 2zky s GLY 16 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.66 2zky s GLY 16 CO 0.06 4.85 -0.06 -0.42 0.00 0.00 0.00 173.10 177.53 2zky s ILE 17 N -2.06 0.81 -0.10 0.90 1.01 -1.10 -0.07 121.20 120.59 2zky s ILE 17 Ca 0.27 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.75 2zky s ILE 17 Cb -0.01 -0.84 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 2zky s ILE 17 CO 0.00 0.31 -0.19 -0.63 0.00 0.00 0.00 174.94 174.43 2zky s ILE 18 N 1.41 2.52 0.17 2.92 -1.09 0.24 -2.97 121.20 124.40 2zky s ILE 18 Ca -0.02 -0.87 0.04 0.00 -2.23 0.00 0.00 60.65 57.58 2zky s ILE 18 Cb -0.13 -2.00 -0.04 0.00 -1.58 0.00 0.00 42.46 38.71 2zky s ILE 18 CO -0.04 0.55 0.22 0.20 -1.23 0.00 0.00 174.94 174.64 2zky s ASN 19 N 0.17 5.92 -0.01 3.58 0.01 0.15 -0.50 114.94 124.27 2zky s ASN 19 Ca -0.11 0.01 -0.00 0.00 -0.71 0.00 0.00 52.86 52.04 2zky s ASN 19 Cb -0.16 -1.67 0.01 0.00 0.41 0.00 0.00 41.25 39.85 2zky s ASN 19 CO 0.06 0.05 0.02 -0.36 -1.51 0.00 0.00 177.10 175.36 2zky s PHE 20 N -1.78 0.00 -0.01 2.20 0.08 -0.49 -1.75 117.98 116.23 2zky s PHE 20 Ca 0.33 0.08 -0.00 0.00 0.12 0.00 0.00 56.93 57.45 2zky s PHE 20 Cb -0.10 -0.10 0.00 0.00 -0.57 0.00 0.00 43.02 42.25 2zky s PHE 20 CO 0.26 -0.05 0.01 -2.00 -0.10 0.00 0.00 175.22 173.35 2zky s GLU 21 N 0.50 0.01 -0.29 0.44 2.12 0.12 -1.79 118.70 119.80 2zky s GLU 21 Ca -0.04 0.03 -0.00 0.00 0.36 0.00 0.00 54.97 55.31 2zky s GLU 21 Cb -0.06 -0.01 0.14 0.00 0.26 0.00 0.00 34.13 34.46 2zky s GLU 21 CO -0.01 -0.01 0.31 -1.14 -0.54 0.00 0.00 175.26 173.87 2zky s GLN 22 N 0.06 0.34 0.32 4.30 0.74 -0.66 0.07 119.66 124.82 2zky s GLN 22 Ca -0.00 -0.08 0.07 0.00 0.05 0.00 0.00 55.36 55.39 2zky s GLN 22 Cb -0.01 -0.60 0.53 0.00 1.10 0.00 0.00 33.01 34.04 2zky s GLN 22 CO -0.00 -1.02 1.76 0.87 -0.55 0.00 0.00 175.29 176.35 2zky h LYS 23 N 8.25 0.28 -5.69 1.67 1.57 -1.82 -3.01 116.57 117.80 2zky h LYS 23 Ca -0.13 -0.11 -0.64 0.00 -1.87 0.00 0.00 60.65 57.90 2zky h LYS 23 Cb 1.08 -0.02 -0.32 0.00 0.08 0.00 0.00 32.23 33.06 2zky h LYS 23 CO 0.32 0.56 -0.87 -1.21 -0.57 0.00 0.00 179.45 177.69 2zky s GLU 24 N -4.35 2.33 0.53 3.15 0.41 -1.26 -4.74 118.70 114.77 2zky s GLU 24 Ca -0.05 -0.80 0.23 0.00 -0.41 0.00 0.00 54.97 53.94 2zky s GLU 24 Cb 0.14 -1.96 1.38 0.00 -1.78 0.00 0.00 34.13 31.91 2zky s GLU 24 CO 0.76 0.31 2.05 0.66 -0.49 0.00 0.00 175.26 178.55 2zky h SER 25 N 6.20 0.00 -0.47 -0.19 4.64 -1.97 0.29 113.55 122.05 2zky h SER 25 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2zky h SER 25 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2zky h SER 25 CO 0.47 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.97 2zky n ASN 26 N -4.37 3.65 -3.59 4.97 6.94 -1.26 -4.95 115.26 116.65 2zky n ASN 26 Ca 0.06 -2.25 -0.10 0.00 -0.02 0.00 0.00 54.58 52.26 2zky n ASN 26 Cb 0.44 -0.40 0.04 0.00 -2.36 0.00 0.00 39.78 37.50 2zky n ASN 26 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zky n GLY 27 N 0.70 1.94 3.92 4.83 0.00 0.09 -5.12 105.19 111.54 2zky n GLY 27 Ca 0.18 -2.18 -0.27 0.00 0.00 0.00 0.00 46.02 43.75 2zky n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zky s PRO 28 N -3.43 2.35 -0.18 1.61 0.04 -1.26 -4.88 135.00 129.25 2zky s PRO 28 Ca 0.33 -0.04 -0.03 0.00 0.04 0.00 0.00 61.00 61.29 2zky s PRO 28 Cb -0.03 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2zky s PRO 28 CO 0.21 -1.20 -0.05 0.08 0.04 0.00 0.00 177.00 176.08 2zky s VAL 29 N -3.29 3.49 0.01 -0.36 1.01 0.51 -4.51 120.40 117.26 2zky s VAL 29 Ca 0.59 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.88 2zky s VAL 29 Cb -0.11 -2.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 2zky s VAL 29 CO 0.47 0.46 0.63 -0.54 0.00 0.00 0.00 175.10 176.11 2zky s LYS 30 N 0.94 4.34 -0.12 2.72 1.02 0.11 -1.72 119.74 127.03 2zky s LYS 30 Ca -0.00 0.80 -0.00 0.00 0.02 0.00 0.00 55.97 56.78 2zky s LYS 30 Cb -0.15 -3.34 0.03 0.00 -0.52 0.00 0.00 37.83 33.85 2zky s LYS 30 CO 0.01 0.38 -0.08 0.08 -0.92 0.00 0.00 175.35 174.81 2zky s VAL 31 N -0.26 1.10 0.11 3.17 1.01 0.82 -0.71 120.40 125.65 2zky s VAL 31 Ca 0.32 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 2zky s VAL 31 Cb -0.19 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2zky s VAL 31 CO 0.18 0.36 0.33 -1.66 0.00 0.00 0.00 175.10 174.32 2zky s TRP 32 N 1.67 -0.08 -5.00 5.22 -2.14 -0.72 0.11 118.94 118.01 2zky s TRP 32 Ca 0.05 -0.28 0.00 0.00 2.66 0.00 0.00 56.10 58.53 2zky s TRP 32 Cb -0.13 0.15 0.00 0.00 -3.10 0.00 0.00 33.47 30.40 2zky s TRP 32 CO -0.09 -0.65 0.00 0.41 -2.66 0.00 0.00 176.95 173.96 2zky n GLY 33 N -0.17 0.16 3.18 3.67 0.00 -0.68 0.33 105.19 111.68 2zky n GLY 33 Ca -0.16 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 2zky n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zky s SER 34 N -4.00 0.09 -0.05 1.61 1.04 -1.16 0.18 113.70 111.41 2zky s SER 34 Ca 0.00 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 55.95 2zky s SER 34 Cb 0.00 0.30 0.02 0.00 0.10 0.00 0.00 66.02 66.44 2zky s SER 34 CO 0.00 -0.61 -0.06 -0.63 0.98 0.00 0.00 173.24 172.93 2zky s ILE 35 N -3.02 0.63 0.33 -1.02 1.01 -0.17 -2.70 121.20 116.26 2zky s ILE 35 Ca -0.02 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.55 2zky s ILE 35 Cb 0.01 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 2zky s ILE 35 CO -0.06 0.25 0.11 -1.59 0.00 0.00 0.00 174.94 173.65 2zky s LYS 36 N 0.92 2.36 0.00 2.79 -2.85 -0.40 -0.53 119.74 122.02 2zky s LYS 36 Ca -0.11 -1.53 0.00 0.00 -1.00 0.00 0.00 55.97 53.33 2zky s LYS 36 Cb -0.14 -2.17 0.00 0.00 -2.06 0.00 0.00 37.83 33.46 2zky s LYS 36 CO 0.00 0.16 0.00 0.41 0.10 0.00 0.00 175.35 176.02 2zky n GLY 37 N -1.10 0.73 3.81 0.59 0.00 -0.14 -2.15 105.19 106.93 2zky n GLY 37 Ca -0.04 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 4.37 0.40 0.99 1.43 -0.80 -4.38 118.68 120.68 2zky s LEU 38 Ca 0.00 0.66 -0.27 0.00 -1.03 0.00 0.00 54.13 53.49 2zky s LEU 38 Cb 0.00 -2.36 -0.09 0.00 0.03 0.00 0.00 46.19 43.77 2zky s LEU 38 CO 0.00 0.27 1.33 0.42 0.23 0.00 0.00 176.35 178.60 2zky s THR 39 N -0.51 2.52 0.14 5.49 -4.23 -1.26 -4.18 115.64 113.62 2zky s THR 39 Ca 0.19 0.48 -0.34 0.00 -1.18 0.00 0.00 61.69 60.83 2zky s THR 39 Cb -0.14 -3.29 -0.16 0.00 1.34 0.00 0.00 72.50 70.25 2zky s THR 39 CO 0.07 0.08 1.29 1.21 -0.54 0.00 0.00 174.62 176.73 2zky n GLU 40 N 0.22 1.31 0.00 3.99 2.13 -1.26 -4.66 120.64 122.37 2zky n GLU 40 Ca 0.03 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.32 2zky n GLU 40 Cb 0.43 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.08 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 2.34 0.88 3.82 8.31 0.00 -0.37 -4.94 105.19 115.23 2zky n GLY 41 Ca 0.16 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 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 4.49 -0.04 0.99 1.43 -1.26 -0.45 118.68 123.84 2zky s LEU 42 Ca 0.00 1.16 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2zky s LEU 42 Cb 0.00 -2.86 0.02 0.00 0.03 0.00 0.00 46.19 43.38 2zky s LEU 42 CO 0.00 0.27 -0.04 -1.00 0.23 0.00 0.00 176.35 175.81 2zky s HIS 43 N -1.15 0.66 0.27 0.29 3.76 -0.32 -2.71 115.29 116.08 2zky s HIS 43 Ca 0.29 -0.16 -0.30 0.00 -0.15 0.00 0.00 55.06 54.73 2zky s HIS 43 Cb -0.18 -0.59 -0.13 0.00 1.11 0.00 0.00 32.58 32.79 2zky s HIS 43 CO 0.17 -0.16 1.45 0.41 -0.85 0.00 0.00 174.74 175.76 2zky n GLY 44 N 3.95 0.91 2.75 -2.22 0.00 -0.63 -1.40 105.19 108.54 2zky n GLY 44 Ca -0.25 0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.17 1.33 0.07 1.61 5.36 0.08 0.60 117.98 126.86 2zky s PHE 45 Ca 0.65 -1.20 -0.01 0.00 -0.96 0.00 0.00 56.93 55.42 2zky s PHE 45 Cb -0.60 -1.27 -0.04 0.00 -0.34 0.00 0.00 43.02 40.78 2zky s PHE 45 CO 0.51 -0.71 -0.01 -1.01 -1.46 0.00 0.00 175.22 172.54 2zky s HIS 46 N 1.75 0.63 -0.32 10.12 3.76 -0.75 -2.30 115.29 128.19 2zky s HIS 46 Ca 0.02 -1.11 -0.12 0.00 -0.15 0.00 0.00 55.06 53.70 2zky s HIS 46 Cb -0.17 -0.42 -0.03 0.00 1.11 0.00 0.00 32.58 33.07 2zky s HIS 46 CO -0.14 -0.41 0.22 0.08 -0.85 0.00 0.00 174.74 173.65 2zky s VAL 47 N -3.94 5.29 0.33 -0.90 1.01 0.41 -0.39 120.40 122.21 2zky s VAL 47 Ca 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2zky s VAL 47 Cb 0.08 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2zky s VAL 47 CO -0.07 0.09 0.56 -1.00 0.00 0.00 0.00 175.10 174.68 2zky s HIS 48 N 1.74 3.50 0.15 5.22 3.76 0.23 -0.58 115.29 129.31 2zky s HIS 48 Ca 0.06 0.50 -0.23 0.00 -0.15 0.00 0.00 55.06 55.25 2zky s HIS 48 Cb -0.17 -2.01 0.03 0.00 1.11 0.00 0.00 32.58 31.54 2zky s HIS 48 CO 0.11 0.12 1.63 1.49 -0.85 0.00 0.00 174.74 177.24 2zky h GLU 49 N 1.14 -0.25 -5.48 1.40 4.81 -0.48 -2.79 114.58 112.92 2zky h GLU 49 Ca -0.49 0.02 -0.64 0.00 -0.13 0.00 0.00 59.36 58.12 2zky h GLU 49 Cb 1.20 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 30.54 2zky h GLU 49 CO 0.64 -0.17 -0.49 -0.06 -0.73 0.00 0.00 179.01 178.19 2zky s PHE 50 N -6.07 3.49 -0.26 0.92 0.08 0.35 -4.59 117.98 111.91 2zky s PHE 50 Ca -0.15 0.41 -0.03 0.00 0.12 0.00 0.00 56.93 57.28 2zky s PHE 50 Cb 0.12 -2.03 0.02 0.00 -0.57 0.00 0.00 43.02 40.56 2zky s PHE 50 CO 0.68 0.51 2.65 0.41 -0.10 0.00 0.00 175.22 179.37 2zky n GLY 51 N 2.70 3.74 3.27 4.36 0.00 -1.16 -3.57 105.19 114.53 2zky n GLY 51 Ca -0.18 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 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 0.88 5.50 -0.30 1.61 3.68 -1.26 -4.93 116.67 121.85 2zky s ASP 52 Ca 0.45 -1.34 0.10 0.00 2.13 0.00 0.00 52.55 53.89 2zky s ASP 52 Cb 0.28 -1.93 0.59 0.00 -1.45 0.00 0.00 42.92 40.40 2zky s ASP 52 CO -0.08 -0.44 1.61 0.59 0.13 0.00 0.00 175.17 176.98 2zky n ASN 53 N 4.86 3.45 0.28 -0.34 5.03 -1.26 -3.25 115.26 124.03 2zky n ASN 53 Ca -0.11 -3.49 0.15 0.00 0.87 0.00 0.00 54.58 52.00 2zky n ASN 53 Cb 0.44 -0.68 0.81 0.00 -1.02 0.00 0.00 39.78 39.33 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 1.48 0.40 -0.63 3.41 1.35 -1.93 -1.95 112.91 115.05 2zky h THR 54 Ca 0.26 -0.42 -0.46 0.00 -0.55 0.00 0.00 66.41 65.25 2zky h THR 54 Cb 1.97 1.29 -0.38 0.00 -1.73 0.00 0.00 68.15 69.30 2zky h THR 54 CO 0.56 0.08 -0.83 0.00 -0.25 0.00 0.00 175.52 175.08 2zky n ALA 55 N -2.23 4.57 -0.50 6.62 0.00 -1.26 -5.04 120.51 122.68 2zky n ALA 55 Ca -0.02 -3.60 0.00 0.00 0.00 0.00 0.00 53.44 49.82 2zky n ALA 55 Cb 0.21 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.72 0.92 0.21 0.00 0.00 -0.73 -2.88 105.19 101.99 2zky n GLY 56 Ca 0.37 -0.77 0.14 0.00 0.00 0.00 0.00 46.02 45.76 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 1.06 0.00 0.00 2.02 -1.87 -2.02 112.91 112.10 2zky h THR 58 Ca 0.00 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2zky h THR 58 Cb 0.78 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2zky h THR 58 CO 0.00 0.18 0.00 -1.54 0.37 0.00 0.00 175.52 174.53 2zky n SER 59 N -4.49 0.00 0.27 4.18 3.41 -1.23 -3.82 113.62 111.95 2zky n SER 59 Ca 0.13 -0.91 0.18 0.00 -0.26 0.00 0.00 58.87 58.01 2zky n SER 59 Cb 0.20 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 64.88 2zky n SER 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zky h ALA 60 N 3.75 1.00 0.00 7.33 0.00 -1.34 -3.41 119.26 126.59 2zky h ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zky h ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zky h ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2zky n GLY 61 N -0.10 -1.95 1.83 0.00 0.00 -1.25 -0.49 105.19 103.23 2zky n GLY 61 Ca 0.00 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.42 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 0.00 -0.54 -1.86 1.61 -0.04 -1.26 -4.60 135.00 128.31 2zky n PRO 62 Ca 0.00 -1.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.05 2zky n PRO 62 Cb 0.00 -0.62 -0.01 0.00 -0.04 0.00 0.00 33.50 32.83 2zky n PRO 62 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2zky s HIS 63 N -2.29 2.73 -0.17 0.54 3.76 -1.26 -0.07 115.29 118.52 2zky s HIS 63 Ca 0.35 1.10 -0.31 0.00 -0.15 0.00 0.00 55.06 56.05 2zky s HIS 63 Cb -0.01 -3.97 -0.08 0.00 1.11 0.00 0.00 32.58 29.63 2zky s HIS 63 CO 0.25 -2.94 2.11 0.34 -0.85 0.00 0.00 174.74 173.64 2zky n PHE 64 N 1.07 2.06 -3.19 1.40 -0.00 0.26 -4.44 117.46 114.62 2zky n PHE 64 Ca 0.03 -0.07 -0.22 0.00 -0.00 0.00 0.00 57.45 57.19 2zky n PHE 64 Cb 0.39 -2.69 -0.05 0.00 -0.00 0.00 0.00 39.48 37.13 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 9.61 1.04 0.30 -2.13 5.15 -1.26 -1.42 115.26 126.55 2zky n ASN 65 Ca 0.29 -2.96 0.16 0.00 -0.60 0.00 0.00 54.58 51.47 2zky n ASN 65 Cb 0.37 -0.63 0.94 0.00 -0.53 0.00 0.00 39.78 39.93 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 3.51 0.00 -0.24 1.20 0.13 -1.94 -1.95 132.00 132.71 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 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2zky h PRO 66 CO 0.53 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 179.59 2zky n LEU 67 N -3.74 2.49 -3.66 1.56 4.77 -1.26 -4.96 117.00 112.20 2zky n LEU 67 Ca -0.03 -1.03 -0.23 0.00 -0.03 0.00 0.00 56.01 54.69 2zky n LEU 67 Cb 0.09 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2zky n LEU 67 CO 0.27 0.51 0.08 -1.20 -1.33 0.00 0.00 177.39 175.73 2zky n SER 68 N 0.87 -3.33 -4.89 -1.43 7.64 -0.73 -5.01 113.62 106.75 2zky n SER 68 Ca 0.17 -0.70 -0.20 0.00 1.01 0.00 0.00 58.87 59.15 2zky n SER 68 Cb 0.46 -4.50 -0.03 0.00 -1.01 0.00 0.00 64.21 59.14 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 -6.04 2.58 0.64 1.43 3.00 -1.26 -5.11 118.95 114.19 2zky s ARG 69 Ca 0.28 -1.48 -0.14 0.00 0.00 0.00 0.00 55.73 54.39 2zky s ARG 69 Cb -0.13 -2.43 -0.02 0.00 0.00 0.00 0.00 34.95 32.37 2zky s ARG 69 CO 0.78 -0.17 1.06 0.15 0.00 0.00 0.00 175.30 177.11 2zky s LYS 70 N -4.14 3.15 0.54 3.54 1.02 -1.26 -4.67 119.74 117.92 2zky s LYS 70 Ca 0.48 1.09 -0.21 0.00 0.02 0.00 0.00 55.97 57.35 2zky s LYS 70 Cb -0.04 -2.01 -0.05 0.00 -0.52 0.00 0.00 37.83 35.20 2zky s LYS 70 CO 0.28 -0.93 1.31 -1.58 -0.92 0.00 0.00 175.35 173.51 2zky s HIS 71 N -2.71 2.39 0.20 3.18 5.65 0.65 -3.49 115.29 121.15 2zky s HIS 71 Ca 0.61 1.42 -0.07 0.00 0.25 0.00 0.00 55.06 57.27 2zky s HIS 71 Cb -0.15 -3.69 0.03 0.00 -1.18 0.00 0.00 32.58 27.58 2zky s HIS 71 CO 0.45 -2.60 0.39 0.41 -0.65 0.00 0.00 174.74 172.74 2zky n GLY 72 N 0.67 1.53 3.90 1.59 0.00 -1.25 -4.57 105.19 107.06 2zky n GLY 72 Ca 0.10 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.04 1.70 0.51 -0.02 0.00 -1.19 -4.71 107.32 101.57 2zky s GLY 73 Ca 0.08 -0.45 0.29 0.00 0.00 0.00 0.00 44.72 44.64 2zky s GLY 73 CO 0.06 -0.30 1.86 -0.56 0.00 0.00 0.00 173.10 174.16 2zky h PRO 74 N 0.91 0.09 -0.18 2.90 0.13 -1.86 0.90 132.00 134.89 2zky h PRO 74 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zky h PRO 74 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zky h PRO 74 CO 0.63 0.06 0.00 1.63 -0.23 0.00 0.00 178.00 180.09 2zky n LYS 75 N -4.32 2.00 -2.92 0.86 4.76 -1.26 -4.91 118.16 112.37 2zky n LYS 75 Ca 0.20 -1.49 -0.37 0.00 -2.87 0.00 0.00 58.31 53.78 2zky n LYS 75 Cb 0.96 -1.45 -0.06 0.00 -1.84 0.00 0.00 35.03 32.64 2zky n LYS 75 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zky s ASP 76 N -1.68 7.27 0.14 4.39 -0.00 0.31 -4.95 116.67 122.14 2zky s ASP 76 Ca 0.34 1.67 -0.12 0.00 -0.00 0.00 0.00 52.55 54.44 2zky s ASP 76 Cb 0.20 -2.51 -0.02 0.00 -0.00 0.00 0.00 42.92 40.58 2zky s ASP 76 CO 0.29 0.02 1.52 -0.08 -0.00 0.00 0.00 175.17 176.93 2zky h GLU 77 N 3.49 0.87 -5.14 8.23 4.22 -1.91 -3.35 114.58 121.00 2zky h GLU 77 Ca -0.47 -0.37 -0.68 0.00 0.08 0.00 0.00 59.36 57.92 2zky h GLU 77 Cb 1.19 -0.03 -0.17 0.00 0.50 0.00 0.00 28.75 30.25 2zky h GLU 77 CO 0.65 1.01 0.95 -2.00 -2.18 0.00 0.00 179.01 177.45 2zky s GLU 78 N -4.67 3.63 0.23 1.92 2.56 -1.26 -4.96 118.70 116.15 2zky s GLU 78 Ca -0.12 -1.74 -0.07 0.00 0.00 0.00 0.00 54.97 53.04 2zky s GLU 78 Cb 0.11 -4.98 -0.02 0.00 2.00 0.00 0.00 34.13 31.23 2zky s GLU 78 CO 0.84 -1.83 0.31 -0.98 -0.56 0.00 0.00 175.26 173.05 2zky s ARG 79 N 2.90 1.38 0.12 4.30 1.70 -1.23 -3.92 118.95 124.20 2zky s ARG 79 Ca 0.35 -1.44 -0.20 0.00 -0.47 0.00 0.00 55.73 53.97 2zky s ARG 79 Cb -0.04 0.37 -0.07 0.00 -0.57 0.00 0.00 34.95 34.64 2zky s ARG 79 CO -0.09 -0.52 0.63 -1.01 -1.08 0.00 0.00 175.30 173.23 2zky s HIS 80 N -4.08 3.79 0.39 5.89 3.76 -1.23 -4.63 115.29 119.17 2zky s HIS 80 Ca 0.31 1.35 0.09 0.00 -0.15 0.00 0.00 55.06 56.66 2zky s HIS 80 Cb 0.03 -2.56 0.86 0.00 1.11 0.00 0.00 32.58 32.02 2zky s HIS 80 CO 0.11 0.52 1.95 0.28 -0.85 0.00 0.00 174.74 176.75 2zky h VAL 81 N 3.30 0.94 -0.04 -0.90 2.07 -1.83 -0.11 116.25 119.69 2zky h VAL 81 Ca -0.49 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2zky h VAL 81 Cb 1.21 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2zky h VAL 81 CO 0.64 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.96 2zky n GLY 82 N -1.47 -0.49 3.50 2.17 0.00 -0.51 -4.42 105.19 103.98 2zky n GLY 82 Ca 0.12 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.87 6.20 -0.12 1.61 1.01 -0.06 -0.45 116.67 123.98 2zky s ASP 83 Ca 0.03 -0.81 0.16 0.00 0.71 0.00 0.00 52.55 52.64 2zky s ASP 83 Cb 0.02 -2.48 0.62 0.00 1.01 0.00 0.00 42.92 42.08 2zky s ASP 83 CO 0.02 -1.60 1.53 0.18 0.21 0.00 0.00 175.17 175.51 2zky n LEU 84 N 8.43 4.37 0.00 1.23 4.77 -0.97 -3.68 117.00 131.15 2zky n LEU 84 Ca 0.01 -2.56 0.00 0.00 -0.03 0.00 0.00 56.01 53.44 2zky n LEU 84 Cb 0.47 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2zky n LEU 84 CO 0.67 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 178.09 2zky n GLY 85 N 0.59 1.41 3.43 -0.72 0.00 -1.23 -4.77 105.19 103.90 2zky n GLY 85 Ca 0.23 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 3.29 0.29 1.61 0.01 -1.26 -0.74 114.94 114.14 2zky s ASN 86 Ca 0.00 -1.03 0.11 0.00 -0.71 0.00 0.00 52.86 51.23 2zky s ASN 86 Cb 0.00 -0.25 -0.05 0.00 0.41 0.00 0.00 41.25 41.35 2zky s ASN 86 CO 0.00 -0.02 -0.16 0.68 -1.51 0.00 0.00 177.10 176.08 2zky s VAL 87 N -2.65 2.34 -0.18 1.60 -7.23 -0.49 -4.89 120.40 108.90 2zky s VAL 87 Ca 0.28 -2.33 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 2zky s VAL 87 Cb -0.04 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.54 2zky s VAL 87 CO 0.13 -0.36 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.48 2zky s THR 88 N -2.58 2.04 -0.12 5.32 2.01 -1.26 -1.17 115.64 119.88 2zky s THR 88 Ca 0.30 -0.96 -0.21 0.00 0.31 0.00 0.00 61.69 61.13 2zky s THR 88 Cb -0.02 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2zky s THR 88 CO 0.15 0.50 0.59 0.00 -0.69 0.00 0.00 174.62 175.17 2zky s ALA 89 N 1.29 3.44 1.00 7.40 0.00 0.40 -4.05 121.76 131.24 2zky s ALA 89 Ca 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 2zky s ALA 89 Cb -0.13 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.18 2zky s ALA 89 CO -0.12 -0.15 0.09 -0.40 0.00 0.00 0.00 175.76 175.18 2zky n ASP 90 N 3.99 -0.09 0.29 0.00 3.85 -0.00 -1.24 116.55 123.34 2zky n ASP 90 Ca -0.04 -0.99 0.18 0.00 -0.71 0.00 0.00 54.79 53.23 2zky n ASP 90 Cb 0.51 -0.07 0.85 0.00 -1.35 0.00 0.00 41.12 41.06 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 -0.65 0.11 2.10 -1.96 -2.02 116.57 114.15 2zky h LYS 91 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2zky h LYS 91 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2zky h LYS 91 CO 0.02 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 177.25 2zky n ASP 92 N -3.18 2.56 -1.95 7.07 10.43 -1.26 -4.87 116.55 125.35 2zky n ASP 92 Ca -0.01 -2.26 -0.19 0.00 2.57 0.00 0.00 54.79 54.90 2zky n ASP 92 Cb 0.23 -0.46 -0.03 0.00 1.84 0.00 0.00 41.12 42.70 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 0.32 -0.48 -3.08 2.24 0.00 -0.76 -4.82 120.51 113.93 2zky n ALA 93 Ca 0.11 0.20 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 2zky n ALA 93 Cb 0.52 -2.00 -0.17 0.00 0.00 0.00 0.00 19.45 17.80 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 -2.87 1.92 -0.26 0.00 1.01 -1.26 -0.96 120.40 117.97 2zky s VAL 94 Ca 0.00 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 2zky s VAL 94 Cb 0.00 -1.65 0.01 0.00 0.00 0.00 0.00 36.38 34.73 2zky s VAL 94 CO 0.00 0.53 0.01 0.00 0.00 0.00 0.00 175.10 175.64 2zky s ALA 95 N 0.21 2.92 -0.39 5.51 0.00 0.31 -0.82 121.76 129.49 2zky s ALA 95 Ca -0.13 -1.35 -0.18 0.00 0.00 0.00 0.00 51.96 50.30 2zky s ALA 95 Cb -0.16 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.05 2zky s ALA 95 CO 0.06 -0.73 0.49 -0.51 0.00 0.00 0.00 175.76 175.08 2zky s ASP 96 N 1.46 6.26 -0.11 0.00 1.01 -1.26 -1.00 116.67 123.04 2zky s ASP 96 Ca 0.03 -0.30 -0.17 0.00 0.71 0.00 0.00 52.55 52.82 2zky s ASP 96 Cb -0.16 -2.26 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 2zky s ASP 96 CO -0.01 -0.55 0.45 -0.69 0.21 0.00 0.00 175.17 174.59 2zky s VAL 97 N 2.35 5.18 -0.25 -1.27 1.01 0.13 -4.80 120.40 122.74 2zky s VAL 97 Ca 0.17 0.90 -0.02 0.00 0.00 0.00 0.00 61.98 63.03 2zky s VAL 97 Cb -0.16 -3.79 0.13 0.00 0.00 0.00 0.00 36.38 32.56 2zky s VAL 97 CO 0.14 0.36 0.32 -0.55 0.00 0.00 0.00 175.10 175.37 2zky s SER 98 N 0.45 0.91 0.07 3.32 0.15 -1.25 -1.68 113.70 115.67 2zky s SER 98 Ca 0.25 -0.23 0.03 0.00 0.70 0.00 0.00 55.95 56.69 2zky s SER 98 Cb -0.15 0.78 -0.03 0.00 -1.71 0.00 0.00 66.02 64.91 2zky s SER 98 CO 0.10 -0.34 -0.08 -0.63 1.20 0.00 0.00 173.24 173.49 2zky s ILE 99 N 2.45 0.70 -0.06 6.45 1.01 0.12 -4.99 121.20 126.87 2zky s ILE 99 Ca 0.10 -1.40 -0.00 0.00 0.00 0.00 0.00 60.65 59.34 2zky s ILE 99 Cb -0.15 -1.04 0.03 0.00 0.01 0.00 0.00 42.46 41.31 2zky s ILE 99 CO -0.22 -0.52 -0.01 -0.70 0.00 0.00 0.00 174.94 173.49 2zky s GLU 100 N -2.35 0.62 0.08 2.79 2.12 -1.26 -0.13 118.70 120.57 2zky s GLU 100 Ca -0.01 0.05 0.04 0.00 0.36 0.00 0.00 54.97 55.41 2zky s GLU 100 Cb -0.05 -0.86 -0.03 0.00 0.26 0.00 0.00 34.13 33.45 2zky s GLU 100 CO -0.01 -0.22 -0.12 0.34 -0.54 0.00 0.00 175.26 174.72 2zky s ASP 101 N 1.55 1.49 -0.06 -1.70 -1.08 -0.70 -4.98 116.67 111.19 2zky s ASP 101 Ca -0.02 -0.67 0.09 0.00 -0.52 0.00 0.00 52.55 51.43 2zky s ASP 101 Cb -0.13 -0.02 0.13 0.00 -1.46 0.00 0.00 42.92 41.44 2zky s ASP 101 CO -0.03 -0.16 1.02 -1.54 0.52 0.00 0.00 175.17 174.98 2zky n SER 102 N 1.06 1.58 -0.11 -0.34 3.41 -1.26 -0.37 113.62 117.59 2zky n SER 102 Ca -0.20 -2.40 -0.21 0.00 -0.26 0.00 0.00 58.87 55.80 2zky n SER 102 Cb 0.55 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.20 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 -0.79 1.45 -1.50 -3.33 0.31 -1.26 -4.93 118.33 108.28 2zky n VAL 103 Ca 0.07 -0.18 -0.33 0.00 -0.01 0.00 0.00 64.34 63.89 2zky n VAL 103 Cb 0.54 -2.01 0.08 0.00 -0.91 0.00 0.00 33.84 31.53 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 -2.61 2.79 0.08 2.52 -4.36 -1.26 -4.87 121.20 113.48 2zky s ILE 104 Ca -0.33 0.36 -0.07 0.00 -0.26 0.00 0.00 60.65 60.34 2zky s ILE 104 Cb 0.10 -2.85 -0.01 0.00 1.25 0.00 0.00 42.46 40.95 2zky s ILE 104 CO 0.44 -0.24 0.14 -0.55 0.24 0.00 0.00 174.94 174.97 2zky s SER 105 N -2.44 0.20 -0.12 4.36 0.15 -0.97 -4.61 113.70 110.26 2zky s SER 105 Ca 0.69 -0.71 0.16 0.00 0.70 0.00 0.00 55.95 56.79 2zky s SER 105 Cb -0.24 0.30 0.66 0.00 -1.71 0.00 0.00 66.02 65.04 2zky s SER 105 CO 0.45 -0.69 1.55 0.18 1.20 0.00 0.00 173.24 175.94 2zky n LEU 106 N 0.04 4.45 -3.72 3.45 4.77 -1.26 -1.69 117.00 123.04 2zky n LEU 106 Ca -0.15 -2.25 -0.04 0.00 -0.03 0.00 0.00 56.01 53.54 2zky n LEU 106 Cb 0.62 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2zky n LEU 106 CO 0.24 0.71 0.72 -0.94 -1.33 0.00 0.00 177.39 176.79 2zky s SER 107 N -0.82 -0.20 0.03 -1.43 1.04 -1.26 -4.82 113.70 106.24 2zky s SER 107 Ca 0.46 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2zky s SER 107 Cb 0.31 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.90 2zky s SER 107 CO 0.21 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2zky n GLY 108 N -0.44 -1.66 0.09 7.32 0.00 -1.26 -3.61 105.19 105.62 2zky n GLY 108 Ca -0.06 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 44.74 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 0.25 0.58 -1.54 1.61 9.92 -1.26 -2.47 116.55 123.65 2zky n ASP 109 Ca 0.00 0.58 0.09 0.00 -0.53 0.00 0.00 54.79 54.94 2zky n ASP 109 Cb 0.00 -0.73 0.35 0.00 -0.64 0.00 0.00 41.12 40.10 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 -2.07 1.42 -1.69 1.24 8.25 -1.26 -4.98 115.22 116.13 2zky n HIS 110 Ca 0.05 -0.61 -0.43 0.00 -0.26 0.00 0.00 57.72 56.46 2zky n HIS 110 Cb 0.34 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 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 4.39 0.00 -1.98 0.00 -5.35 -0.68 -4.93 119.36 110.81 2zky n ILE 112 Ca 0.18 -0.42 -0.41 0.00 -0.27 0.00 0.00 62.75 61.82 2zky n ILE 112 Cb 0.35 1.30 -0.02 0.00 -1.74 0.00 0.00 39.64 39.53 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 -1.72 2.56 0.00 7.28 1.01 -1.26 -1.76 121.20 127.32 2zky s ILE 113 Ca 0.18 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.31 2zky s ILE 113 Cb 0.15 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2zky s ILE 113 CO 0.32 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2zky n GLY 114 N 2.05 0.81 3.91 6.18 0.00 0.20 -4.98 105.19 113.36 2zky n GLY 114 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.33 2.24 -0.16 1.61 0.52 -0.72 -2.97 118.95 119.13 2zky s ARG 115 Ca 0.00 -2.05 -0.05 0.00 -0.52 0.00 0.00 55.73 53.11 2zky s ARG 115 Cb 0.00 -2.10 -0.03 0.00 0.52 0.00 0.00 34.95 33.34 2zky s ARG 115 CO 0.00 -0.67 -0.00 0.99 0.02 0.00 0.00 175.30 175.63 2zky s THR 116 N -2.80 4.20 -0.08 0.02 2.01 -1.05 -0.39 115.64 117.55 2zky s THR 116 Ca 0.33 -0.25 -0.18 0.00 0.31 0.00 0.00 61.69 61.91 2zky s THR 116 Cb -0.02 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 2zky s THR 116 CO 0.21 0.48 0.49 -0.22 -0.69 0.00 0.00 174.62 174.89 2zky s LEU 117 N 0.35 4.34 -0.04 4.42 2.96 -0.37 0.78 118.68 131.11 2zky s LEU 117 Ca -0.02 0.91 0.03 0.00 -0.22 0.00 0.00 54.13 54.83 2zky s LEU 117 Cb -0.14 -2.72 0.00 0.00 0.50 0.00 0.00 46.19 43.84 2zky s LEU 117 CO 0.02 0.08 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.31 2zky s VAL 118 N 0.17 1.08 -0.18 1.68 1.01 0.48 -2.00 120.40 122.64 2zky s VAL 118 Ca 0.26 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2zky s VAL 118 Cb -0.16 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2zky s VAL 118 CO 0.12 0.33 0.04 0.54 0.00 0.00 0.00 175.10 176.12 2zky s VAL 119 N 0.25 4.51 0.55 2.92 0.11 -0.07 -1.80 120.40 126.86 2zky s VAL 119 Ca -0.06 -0.13 0.03 0.00 -2.93 0.00 0.00 61.98 58.89 2zky s VAL 119 Cb -0.11 -3.03 0.05 0.00 -1.53 0.00 0.00 36.38 31.76 2zky s VAL 119 CO 0.02 0.46 0.76 -1.00 -3.33 0.00 0.00 175.10 172.00 2zky s HIS 120 N 0.48 2.52 -0.07 1.54 3.76 0.20 -1.62 115.29 122.10 2zky s HIS 120 Ca 0.01 -0.22 -0.23 0.00 -0.15 0.00 0.00 55.06 54.47 2zky s HIS 120 Cb -0.13 -2.64 -0.19 0.00 1.11 0.00 0.00 32.58 30.73 2zky s HIS 120 CO 0.01 -0.91 0.89 1.49 -0.85 0.00 0.00 174.74 175.37 2zky h GLU 121 N 0.13 -0.09 -6.25 1.40 4.81 -0.43 -3.38 114.58 110.76 2zky h GLU 121 Ca -0.39 0.01 -0.48 0.00 -0.13 0.00 0.00 59.36 58.36 2zky h GLU 121 Cb 1.29 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 2zky h GLU 121 CO 0.47 0.47 -0.32 0.15 -0.73 0.00 0.00 179.01 179.06 2zky s LYS 122 N -3.21 2.56 0.46 1.92 1.02 -0.05 -4.87 119.74 117.58 2zky s LYS 122 Ca -0.14 -1.51 -0.22 0.00 0.02 0.00 0.00 55.97 54.11 2zky s LYS 122 Cb -0.00 -2.47 -0.08 0.00 -0.52 0.00 0.00 37.83 34.76 2zky s LYS 122 CO 0.55 -0.30 1.11 0.00 -0.92 0.00 0.00 175.35 175.80 2zky s ALA 123 N -2.48 2.96 -0.22 5.17 0.00 -1.10 -1.61 121.76 124.48 2zky s ALA 123 Ca 0.50 0.81 -0.23 0.00 0.00 0.00 0.00 51.96 53.04 2zky s ALA 123 Cb -0.05 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2zky s ALA 123 CO 0.29 -0.50 0.74 0.34 0.00 0.00 0.00 175.76 176.63 2zky s ASP 124 N -1.55 6.78 -0.02 0.00 3.68 -1.26 -4.12 116.67 120.18 2zky s ASP 124 Ca 0.63 0.95 0.00 0.00 2.13 0.00 0.00 52.55 56.27 2zky s ASP 124 Cb -0.25 -2.40 0.03 0.00 -1.45 0.00 0.00 42.92 38.85 2zky s ASP 124 CO 0.30 -0.40 0.94 -0.90 0.13 0.00 0.00 175.17 175.24 2zky n ASP 125 N 5.52 2.65 -1.97 -0.34 3.85 -0.23 -4.83 116.55 121.20 2zky n ASP 125 Ca 0.02 -2.06 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 2zky n ASP 125 Cb 0.49 -0.51 0.00 0.00 -1.35 0.00 0.00 41.12 39.74 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 0.35 0.00 -0.31 -2.12 4.77 -1.26 -0.63 117.00 117.79 2zky n LEU 126 Ca 0.02 0.36 -0.04 0.00 -0.03 0.00 0.00 56.01 56.32 2zky n LEU 126 Cb 0.49 -0.76 -0.01 0.00 -2.33 0.00 0.00 43.42 40.81 2zky n LEU 126 CO 0.02 0.00 -0.04 0.61 -1.33 0.00 0.00 177.39 176.65 2zky n GLY 127 N -0.36 0.62 0.33 -0.72 0.00 -1.26 -3.18 105.19 100.63 2zky n GLY 127 Ca 0.00 -0.88 0.09 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.72 1.92 0.00 1.61 4.76 0.20 -4.60 118.16 119.32 2zky n LYS 128 Ca -0.04 -2.59 0.10 0.00 -2.87 0.00 0.00 58.31 52.91 2zky n LYS 128 Cb 0.17 -1.57 0.45 0.00 -1.84 0.00 0.00 35.03 32.24 2zky n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zky n GLY 129 N -1.06 -1.11 1.36 0.72 0.00 -1.26 -4.94 105.19 98.90 2zky n GLY 129 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.52 2.80 3.90 -0.02 0.00 -1.26 -5.00 105.19 106.12 2zky n GLY 130 Ca 0.06 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 0.62 5.25 0.17 1.61 2.20 -1.26 -5.03 114.94 118.49 2zky s ASN 131 Ca 0.00 -0.60 -0.15 0.00 -0.94 0.00 0.00 52.86 51.17 2zky s ASN 131 Cb 0.00 -0.72 0.10 0.00 -2.00 0.00 0.00 41.25 38.63 2zky s ASN 131 CO 0.00 -0.58 1.76 -0.33 -2.94 0.00 0.00 177.10 175.00 2zky h GLU 132 N 1.01 0.33 -0.06 3.55 5.08 -2.01 -1.89 114.58 120.59 2zky h GLU 132 Ca -0.42 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.93 2zky h GLU 132 Cb 1.26 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2zky h GLU 132 CO 0.55 0.22 0.40 1.49 -1.00 0.00 0.00 179.01 180.66 2zky h GLU 133 N 0.34 0.00 -0.07 2.33 4.57 -1.99 -1.37 114.58 118.38 2zky h GLU 133 Ca 0.19 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.28 2zky h GLU 133 Cb 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2zky h GLU 133 CO -0.18 0.00 -0.31 1.03 -1.18 0.00 0.00 179.01 178.36 2zky h SER 134 N 0.00 0.40 0.00 1.04 0.87 -1.69 0.15 113.55 114.32 2zky h SER 134 Ca 0.03 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 2zky h SER 134 Cb 0.82 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2zky h SER 134 CO -0.00 0.98 0.00 0.35 -0.53 0.00 0.00 176.83 177.63 2zky n THR 135 N -4.43 0.00 -0.01 2.23 -2.24 -0.53 -1.16 114.28 108.15 2zky n THR 135 Ca -0.08 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.65 2zky n THR 135 Cb 0.50 -0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 2zky n THR 135 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2zky n LYS 136 N -0.64 0.15 0.00 -0.78 4.81 -1.17 -0.25 118.16 120.28 2zky n LYS 136 Ca 0.06 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2zky n LYS 136 Cb 0.03 -0.76 0.00 0.00 0.02 0.00 0.00 35.03 34.32 2zky n LYS 136 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2zky n THR 137 N -3.60 0.00 -1.10 3.15 -2.24 -0.01 -4.67 114.28 105.81 2zky n THR 137 Ca -0.08 -0.47 -0.04 0.00 -2.27 0.00 0.00 64.05 61.19 2zky n THR 137 Cb 0.32 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.56 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 0.58 0.59 3.84 3.38 0.00 -0.30 -3.26 105.19 110.01 2zky n GLY 138 Ca 0.00 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.08 -4.28 -0.29 1.61 3.02 -1.23 -1.07 115.26 112.94 2zky n ASN 139 Ca -0.04 -0.76 0.05 0.00 -0.03 0.00 0.00 54.58 53.80 2zky n ASN 139 Cb 0.25 -4.05 0.19 0.00 -0.61 0.00 0.00 39.78 35.57 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 -4.64 2.50 -0.66 5.41 0.00 -1.20 -4.62 120.51 117.29 2zky n ALA 140 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2zky n ALA 140 Cb 0.56 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 0.81 -0.12 3.59 0.00 0.00 -1.26 -0.87 105.19 107.34 2zky n GLY 141 Ca 0.08 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 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 1.62 -0.36 1.61 1.04 -1.26 -4.55 113.70 107.80 2zky s SER 142 Ca 0.00 1.16 -0.14 0.00 0.48 0.00 0.00 55.95 57.46 2zky s SER 142 Cb 0.00 -1.80 -0.01 0.00 0.10 0.00 0.00 66.02 64.31 2zky s SER 142 CO 0.00 -3.75 0.27 -0.13 0.98 0.00 0.00 173.24 170.61 2zky s ARG 143 N -4.88 3.38 0.04 4.02 0.52 -1.26 -0.52 118.95 120.25 2zky s ARG 143 Ca 0.67 -0.71 0.11 0.00 -0.52 0.00 0.00 55.73 55.29 2zky s ARG 143 Cb -0.19 -3.85 -0.20 0.00 0.52 0.00 0.00 34.95 31.24 2zky s ARG 143 CO 0.60 -0.53 0.93 -0.07 0.02 0.00 0.00 175.30 176.25 2zky h LEU 144 N 8.56 0.00 -7.00 2.53 3.38 -1.59 -3.48 115.31 117.71 2zky h LEU 144 Ca -0.30 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2zky h LEU 144 Cb 1.15 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.70 2zky h LEU 144 CO 0.66 0.92 0.37 0.00 0.09 0.00 0.00 178.44 180.49 2zky s ALA 145 N -2.69 -1.83 0.35 1.53 0.00 -1.21 -4.03 121.76 113.88 2zky s ALA 145 Ca -0.02 1.32 -0.15 0.00 0.00 0.00 0.00 51.96 53.11 2zky s ALA 145 Cb 0.09 -0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.09 2zky s ALA 145 CO 0.82 -0.42 0.71 0.00 0.00 0.00 0.00 175.76 176.87 2zky s GLY 147 N -3.06 -0.25 0.02 0.00 0.00 -0.85 -1.47 107.32 101.71 2zky s GLY 147 Ca 0.17 1.87 -0.25 0.00 0.00 0.00 0.00 44.72 46.51 2zky s GLY 147 CO 0.12 0.79 0.78 0.14 0.00 0.00 0.00 173.10 174.93 2zky s VAL 148 N -1.79 4.80 -0.13 1.40 1.01 -1.26 -1.24 120.40 123.19 2zky s VAL 148 Ca 0.04 1.66 -0.29 0.00 0.00 0.00 0.00 61.98 63.39 2zky s VAL 148 Cb -0.01 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 2zky s VAL 148 CO -0.04 0.32 1.12 -0.63 0.00 0.00 0.00 175.10 175.87 2zky s ILE 149 N 0.23 4.50 0.20 2.22 1.01 0.48 -4.63 121.20 125.21 2zky s ILE 149 Ca 0.40 1.80 0.11 0.00 0.00 0.00 0.00 60.65 62.97 2zky s ILE 149 Cb -0.20 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 2zky s ILE 149 CO 0.23 -0.06 -0.23 -0.83 0.00 0.00 0.00 174.94 174.05 2zky s GLY 150 N 1.40 1.70 0.30 6.18 0.00 -0.54 0.61 107.32 116.98 2zky s GLY 150 Ca 0.51 -1.66 -0.29 0.00 0.00 0.00 0.00 44.72 43.27 2zky s GLY 150 CO 0.16 -1.70 1.50 -0.42 0.00 0.00 0.00 173.10 172.64 2zky s ILE 151 N -1.83 2.31 0.25 0.90 1.01 -1.26 -0.79 121.20 121.78 2zky s ILE 151 Ca 0.22 0.28 0.11 0.00 0.00 0.00 0.00 60.65 61.25 2zky s ILE 151 Cb -0.07 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 2zky s ILE 151 CO 0.10 0.05 -0.19 0.00 0.00 0.00 0.00 174.94 174.90 2zky s ALA 152 N -0.33 2.50 -2.13 9.38 0.00 -0.40 -4.76 121.76 126.02 2zky s ALA 152 Ca 0.59 -1.78 0.31 0.00 0.00 0.00 0.00 51.96 51.08 2zky s ALA 152 Cb -0.45 -0.22 1.69 0.00 0.00 0.00 0.00 23.12 24.14 2zky s ALA 152 CO 0.50 0.24 2.10 0.94 0.00 0.00 0.00 175.76 179.54