#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zf5 s GLU 2 N 0.00 4.46 0.25 2.12 2.12 -1.26 -5.06 118.70 121.34 2zf5 s GLU 2 Ca 0.00 1.00 0.06 0.00 0.36 0.00 0.00 54.97 56.39 2zf5 s GLU 2 Cb 0.00 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2zf5 s GLU 2 CO 0.00 0.09 0.26 0.15 -0.54 0.00 0.00 175.26 175.23 2zf5 s LYS 3 N 0.65 3.11 0.06 4.30 1.02 -1.26 -4.82 119.74 122.80 2zf5 s LYS 3 Ca 0.40 -0.96 -0.04 0.00 0.02 0.00 0.00 55.97 55.40 2zf5 s LYS 3 Cb -0.19 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.41 2zf5 s LYS 3 CO 0.21 0.40 0.05 -0.06 -0.92 0.00 0.00 175.35 175.02 2zf5 s PHE 4 N -2.08 0.38 -0.16 3.18 0.08 0.30 -4.78 117.98 114.89 2zf5 s PHE 4 Ca 0.34 -0.88 -0.07 0.00 0.12 0.00 0.00 56.93 56.44 2zf5 s PHE 4 Cb -0.08 -0.27 -0.04 0.00 -0.57 0.00 0.00 43.02 42.06 2zf5 s PHE 4 CO 0.27 -0.43 0.09 0.08 -0.10 0.00 0.00 175.22 175.12 2zf5 s VAL 5 N -3.82 5.07 -0.02 -0.44 1.01 -0.87 -0.63 120.40 120.70 2zf5 s VAL 5 Ca 0.06 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 61.99 2zf5 s VAL 5 Cb 0.06 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2zf5 s VAL 5 CO -0.10 0.51 0.30 -0.22 0.00 0.00 0.00 175.10 175.59 2zf5 s LEU 6 N -0.08 4.41 -0.04 3.92 2.96 -0.01 -0.09 118.68 129.75 2zf5 s LEU 6 Ca 0.08 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 2zf5 s LEU 6 Cb -0.12 -2.52 0.03 0.00 0.50 0.00 0.00 46.19 44.08 2zf5 s LEU 6 CO 0.01 0.31 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.79 2zf5 s SER 7 N -1.30 0.78 -0.23 3.68 0.15 -0.43 -0.68 113.70 115.67 2zf5 s SER 7 Ca 0.23 -0.05 -0.17 0.00 0.70 0.00 0.00 55.95 56.67 2zf5 s SER 7 Cb -0.14 -0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 63.83 2zf5 s SER 7 CO 0.12 -0.11 0.45 -0.76 1.20 0.00 0.00 173.24 174.13 2zf5 s LEU 8 N 1.23 4.10 -0.63 3.45 1.43 0.12 -2.03 118.68 126.34 2zf5 s LEU 8 Ca -0.07 0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2zf5 s LEU 8 Cb -0.13 -2.57 0.16 0.00 0.03 0.00 0.00 46.19 43.67 2zf5 s LEU 8 CO -0.02 -0.18 0.44 -0.62 0.23 0.00 0.00 176.35 176.20 2zf5 s ASP 9 N 1.33 5.16 -0.89 2.29 -1.08 -0.95 0.16 116.67 122.69 2zf5 s ASP 9 Ca 0.20 -2.91 -0.20 0.00 -0.52 0.00 0.00 52.55 49.12 2zf5 s ASP 9 Cb -0.15 -1.84 0.11 0.00 -1.46 0.00 0.00 42.92 39.58 2zf5 s ASP 9 CO 0.09 -0.35 1.14 -0.70 0.52 0.00 0.00 175.17 175.87 2zf5 s GLU 10 N -0.15 3.51 0.62 4.34 -6.30 0.37 -1.58 118.70 119.52 2zf5 s GLU 10 Ca 0.17 -1.51 -0.09 0.00 -2.50 0.00 0.00 54.97 51.04 2zf5 s GLU 10 Cb -0.21 -4.85 0.14 0.00 0.00 0.00 0.00 34.13 29.22 2zf5 s GLU 10 CO -0.03 -1.84 0.84 0.41 0.02 0.00 0.00 175.26 174.66 2zf5 n GLY 11 N 5.65 -1.04 0.16 -1.50 0.00 0.08 -0.79 105.19 107.74 2zf5 n GLY 11 Ca 0.20 -1.75 -0.03 0.00 0.00 0.00 0.00 46.02 44.45 2zf5 n GLY 11 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zf5 h THR 12 N -1.35 1.39 0.00 2.61 2.02 -1.96 -3.34 112.91 112.28 2zf5 h THR 12 Ca -0.27 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 64.97 2zf5 h THR 12 Cb 0.79 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2zf5 h THR 12 CO 0.21 0.56 -0.42 0.35 0.37 0.00 0.00 175.52 176.59 2zf5 n THR 13 N -3.88 0.00 -3.78 3.16 -2.24 -1.26 -4.99 114.28 101.28 2zf5 n THR 13 Ca -0.02 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.38 2zf5 n THR 13 Cb 0.59 0.75 -0.15 0.00 -2.10 0.00 0.00 70.33 69.42 2zf5 n THR 13 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zf5 s SER 14 N -1.33 -0.03 -0.19 3.42 0.15 -1.25 -2.05 113.70 112.41 2zf5 s SER 14 Ca 0.00 0.16 -0.08 0.00 0.70 0.00 0.00 55.95 56.73 2zf5 s SER 14 Cb 0.00 0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 2zf5 s SER 14 CO 0.00 -0.11 0.08 0.00 1.20 0.00 0.00 173.24 174.42 2zf5 s ALA 15 N 0.81 3.46 0.19 5.45 0.00 -0.47 -0.74 121.76 130.46 2zf5 s ALA 15 Ca -0.06 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.17 2zf5 s ALA 15 Cb -0.09 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 2zf5 s ALA 15 CO -0.03 0.11 -0.07 0.50 0.00 0.00 0.00 175.76 176.27 2zf5 s ARG 16 N 0.49 1.20 -0.14 0.00 3.52 -0.61 -1.33 118.95 122.07 2zf5 s ARG 16 Ca 0.04 -1.55 -0.09 0.00 -0.13 0.00 0.00 55.73 54.01 2zf5 s ARG 16 Cb -0.12 -0.67 0.05 0.00 -1.56 0.00 0.00 34.95 32.65 2zf5 s ARG 16 CO 0.00 0.02 0.34 0.00 -0.81 0.00 0.00 175.30 174.85 2zf5 s ALA 17 N -3.33 -0.85 -0.05 6.12 0.00 -0.20 -2.23 121.76 121.23 2zf5 s ALA 17 Ca 0.22 1.24 -0.00 0.00 0.00 0.00 0.00 51.96 53.41 2zf5 s ALA 17 Cb 0.03 -0.76 0.03 0.00 0.00 0.00 0.00 23.12 22.43 2zf5 s ALA 17 CO 0.04 -0.22 0.01 0.42 0.00 0.00 0.00 175.76 176.01 2zf5 s ILE 18 N 1.09 0.23 -0.20 0.00 1.09 -0.86 -1.12 121.20 121.43 2zf5 s ILE 18 Ca -0.07 0.13 -0.12 0.00 -1.10 0.00 0.00 60.65 59.48 2zf5 s ILE 18 Cb -0.08 -0.36 -0.05 0.00 -1.06 0.00 0.00 42.46 40.91 2zf5 s ILE 18 CO -0.09 0.19 0.23 -0.63 -0.10 0.00 0.00 174.94 174.55 2zf5 s ILE 19 N 1.47 5.33 0.16 2.92 1.01 -0.29 -1.31 121.20 130.48 2zf5 s ILE 19 Ca -0.03 0.38 0.08 0.00 0.00 0.00 0.00 60.65 61.08 2zf5 s ILE 19 Cb -0.13 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2zf5 s ILE 19 CO -0.03 0.37 -0.10 -0.36 0.00 0.00 0.00 174.94 174.83 2zf5 s PHE 20 N 0.71 2.66 0.41 3.97 0.40 0.87 -1.24 117.98 125.77 2zf5 s PHE 20 Ca 0.12 -0.20 0.08 0.00 -0.60 0.00 0.00 56.93 56.32 2zf5 s PHE 20 Cb -0.13 -1.33 -0.02 0.00 0.51 0.00 0.00 43.02 42.05 2zf5 s PHE 20 CO 0.03 0.49 0.35 0.16 0.70 0.00 0.00 175.22 176.94 2zf5 s ASP 21 N -2.66 4.99 0.00 1.36 1.47 -0.69 -2.04 116.67 119.11 2zf5 s ASP 21 Ca 0.24 -0.76 0.20 0.00 1.18 0.00 0.00 52.55 53.40 2zf5 s ASP 21 Cb -0.09 -0.59 1.11 0.00 -0.34 0.00 0.00 42.92 43.00 2zf5 s ASP 21 CO 0.15 -0.62 1.58 -2.11 0.68 0.00 0.00 175.17 174.85 2zf5 n ARG 22 N -1.50 0.50 -0.01 2.11 1.85 -1.26 0.26 116.66 118.61 2zf5 n ARG 22 Ca 0.03 0.04 0.12 0.00 -1.00 0.00 0.00 57.85 57.04 2zf5 n ARG 22 Cb 0.62 -1.50 0.21 0.00 -1.05 0.00 0.00 32.46 30.74 2zf5 n ARG 22 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2zf5 n GLU 23 N -1.10 2.17 -2.18 2.89 4.07 -1.26 -4.97 120.64 120.26 2zf5 n GLU 23 Ca 0.13 -1.70 -0.05 0.00 -0.06 0.00 0.00 57.16 55.48 2zf5 n GLU 23 Cb 0.10 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 2zf5 n GLU 23 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2zf5 n SER 24 N 1.06 -2.30 -4.88 4.31 3.41 0.14 -4.97 113.62 110.39 2zf5 n SER 24 Ca 0.15 -0.02 -0.31 0.00 -0.26 0.00 0.00 58.87 58.43 2zf5 n SER 24 Cb 0.54 -1.58 -0.05 0.00 -0.26 0.00 0.00 64.21 62.86 2zf5 n SER 24 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2zf5 s ASN 25 N -2.81 6.60 0.04 4.04 0.01 -1.25 -4.84 114.94 116.73 2zf5 s ASN 25 Ca 0.02 0.97 -0.13 0.00 -0.71 0.00 0.00 52.86 53.01 2zf5 s ASN 25 Cb -0.01 -2.25 -0.06 0.00 0.41 0.00 0.00 41.25 39.35 2zf5 s ASN 25 CO 0.02 -0.16 0.41 -0.63 -1.51 0.00 0.00 177.10 175.23 2zf5 s ILE 26 N -1.97 5.05 0.00 0.60 1.01 -1.26 -1.70 121.20 122.93 2zf5 s ILE 26 Ca 0.48 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.82 2zf5 s ILE 26 Cb -0.11 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2zf5 s ILE 26 CO 0.23 0.45 0.00 1.41 0.00 0.00 0.00 174.94 177.04 2zf5 n HIS 27 N 1.42 0.00 -3.63 3.97 8.25 -0.37 -4.97 115.22 119.89 2zf5 n HIS 27 Ca -0.11 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.22 2zf5 n HIS 27 Cb 0.52 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 2zf5 n HIS 27 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2zf5 s GLY 28 N -1.53 -0.42 -0.01 -1.41 0.00 -1.19 -3.33 107.32 99.43 2zf5 s GLY 28 Ca 0.00 2.21 0.01 0.00 0.00 0.00 0.00 44.72 46.94 2zf5 s GLY 28 CO 0.00 1.74 -0.04 -0.42 0.00 0.00 0.00 173.10 174.39 2zf5 s ILE 29 N 0.27 0.34 0.04 0.90 1.01 -1.26 -1.14 121.20 121.36 2zf5 s ILE 29 Ca 0.01 -0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.59 2zf5 s ILE 29 Cb -0.05 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 2zf5 s ILE 29 CO -0.01 0.12 -0.18 -0.83 0.00 0.00 0.00 174.94 174.04 2zf5 s GLY 30 N 0.23 0.99 -0.25 6.18 0.00 -0.27 -3.99 107.32 110.20 2zf5 s GLY 30 Ca -0.02 -0.96 -0.16 0.00 0.00 0.00 0.00 44.72 43.58 2zf5 s GLY 30 CO -0.00 -0.91 0.63 -0.86 0.00 0.00 0.00 173.10 171.96 2zf5 s GLN 31 N -1.14 0.66 -0.02 2.90 -2.07 -1.26 -1.04 119.66 117.70 2zf5 s GLN 31 Ca 0.05 1.09 0.00 0.00 -1.82 0.00 0.00 55.36 54.69 2zf5 s GLN 31 Cb -0.08 0.14 0.02 0.00 -1.09 0.00 0.00 33.01 32.00 2zf5 s GLN 31 CO 0.02 -0.14 0.00 0.71 -1.32 0.00 0.00 175.29 174.56 2zf5 s TYR 32 N 1.39 0.16 0.43 9.60 1.51 -0.44 -4.93 117.35 125.06 2zf5 s TYR 32 Ca -0.08 0.03 -0.20 0.00 -1.01 0.00 0.00 57.07 55.81 2zf5 s TYR 32 Cb -0.06 -0.24 -0.10 0.00 -0.11 0.00 0.00 41.96 41.45 2zf5 s TYR 32 CO -0.15 -0.07 0.94 -1.21 -1.11 0.00 0.00 175.55 173.95 2zf5 s GLU 33 N 0.65 4.18 0.17 -0.62 2.02 -1.26 -1.37 118.70 122.47 2zf5 s GLU 33 Ca -0.06 1.07 0.05 0.00 0.02 0.00 0.00 54.97 56.05 2zf5 s GLU 33 Cb -0.09 -2.19 -0.05 0.00 0.10 0.00 0.00 34.13 31.91 2zf5 s GLU 33 CO -0.02 -0.05 -0.10 -0.59 0.02 0.00 0.00 175.26 174.53 2zf5 s PHE 34 N -2.22 1.38 0.56 1.61 -0.71 -0.87 -4.94 117.98 112.79 2zf5 s PHE 34 Ca 0.61 -0.75 -0.20 0.00 -1.04 0.00 0.00 56.93 55.56 2zf5 s PHE 34 Cb -0.09 -0.70 -0.05 0.00 -1.21 0.00 0.00 43.02 40.97 2zf5 s PHE 34 CO 0.16 0.12 1.22 -2.14 -1.34 0.00 0.00 175.22 173.23 2zf5 s PRO 35 N -3.74 3.16 -0.18 1.99 0.02 -1.26 -4.77 135.00 130.21 2zf5 s PRO 35 Ca 0.19 1.86 -0.07 0.00 0.02 0.00 0.00 61.00 63.00 2zf5 s PRO 35 Cb 0.02 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 2zf5 s PRO 35 CO 0.03 -1.06 0.06 -0.65 -0.33 0.00 0.00 177.00 175.04 2zf5 s GLN 36 N -3.15 3.94 -0.24 5.54 -1.52 -1.26 -4.70 119.66 118.27 2zf5 s GLN 36 Ca 0.74 -0.36 -0.07 0.00 -1.95 0.00 0.00 55.36 53.72 2zf5 s GLN 36 Cb -0.31 -3.21 -0.03 0.00 -0.22 0.00 0.00 33.01 29.25 2zf5 s GLN 36 CO 0.35 0.25 0.06 -1.01 -0.25 0.00 0.00 175.29 174.68 2zf5 s HIS 37 N 0.44 3.07 -0.90 0.91 3.76 -0.03 -4.97 115.29 117.57 2zf5 s HIS 37 Ca 0.03 -0.47 -0.02 0.00 -0.15 0.00 0.00 55.06 54.45 2zf5 s HIS 37 Cb -0.13 -2.22 0.23 0.00 1.11 0.00 0.00 32.58 31.57 2zf5 s HIS 37 CO 0.01 -0.37 0.81 0.66 -0.85 0.00 0.00 174.74 174.99 2zf5 n TYR 38 N 4.88 4.19 0.30 1.40 4.01 -1.26 -0.09 117.16 130.59 2zf5 n TYR 38 Ca -0.16 -4.10 0.16 0.00 -0.16 0.00 0.00 57.90 53.64 2zf5 n TYR 38 Cb 0.51 -1.13 0.66 0.00 -0.31 0.00 0.00 39.34 39.07 2zf5 n TYR 38 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zf5 h PRO 39 N 5.92 0.00 -3.47 -0.72 0.13 -1.96 -3.46 132.00 128.45 2zf5 h PRO 39 Ca 0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.24 2zf5 h PRO 39 Cb 0.80 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.81 2zf5 h PRO 39 CO 0.87 0.00 -0.11 1.03 -0.23 0.00 0.00 178.00 179.57 2zf5 s ARG 40 N -3.61 1.13 0.14 0.86 0.52 -1.26 -5.07 118.95 111.66 2zf5 s ARG 40 Ca 0.02 -0.82 -0.31 0.00 -0.52 0.00 0.00 55.73 54.09 2zf5 s ARG 40 Cb 0.09 0.46 -0.09 0.00 0.52 0.00 0.00 34.95 35.93 2zf5 s ARG 40 CO 0.51 -0.44 1.54 -2.14 0.02 0.00 0.00 175.30 174.78 2zf5 s PRO 41 N -3.85 4.24 -0.23 3.54 0.02 -1.26 -2.61 135.00 134.85 2zf5 s PRO 41 Ca 0.06 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.38 2zf5 s PRO 41 Cb 0.02 -3.22 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2zf5 s PRO 41 CO -0.08 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 2zf5 n GLY 42 N 3.72 0.56 3.54 0.52 0.00 -1.26 -4.97 105.19 107.29 2zf5 n GLY 42 Ca 0.14 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2zf5 n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zf5 s TRP 43 N -1.99 3.00 -0.02 1.61 0.52 -1.07 0.23 118.94 121.23 2zf5 s TRP 43 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 56.10 55.95 2zf5 s TRP 43 Cb 0.00 -1.86 0.02 0.00 -1.15 0.00 0.00 33.47 30.48 2zf5 s TRP 43 CO 0.00 0.12 0.01 0.08 0.02 0.00 0.00 176.95 177.17 2zf5 s VAL 44 N -0.11 0.08 0.02 4.03 1.01 -1.26 -3.93 120.40 120.24 2zf5 s VAL 44 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2zf5 s VAL 44 Cb -0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 2zf5 s VAL 44 CO 0.03 0.09 -0.03 -1.61 0.00 0.00 0.00 175.10 173.58 2zf5 s GLU 45 N 0.72 0.28 0.07 2.72 2.02 0.87 -2.70 118.70 122.67 2zf5 s GLU 45 Ca -0.07 -0.51 0.07 0.00 0.02 0.00 0.00 54.97 54.48 2zf5 s GLU 45 Cb -0.10 0.05 -0.04 0.00 0.10 0.00 0.00 34.13 34.15 2zf5 s GLU 45 CO -0.02 -0.03 -0.14 -1.01 0.02 0.00 0.00 175.26 174.09 2zf5 s HIS 46 N -1.18 2.67 -0.25 1.61 3.76 -0.69 -0.85 115.29 120.36 2zf5 s HIS 46 Ca -0.12 -0.19 -0.23 0.00 -0.15 0.00 0.00 55.06 54.37 2zf5 s HIS 46 Cb -0.08 -1.46 -0.01 0.00 1.11 0.00 0.00 32.58 32.14 2zf5 s HIS 46 CO -0.01 0.35 0.75 1.21 -0.85 0.00 0.00 174.74 176.19 2zf5 s ASN 47 N -1.80 6.73 0.51 1.40 3.04 -1.26 -0.72 114.94 122.84 2zf5 s ASN 47 Ca 0.18 0.89 0.23 0.00 0.04 0.00 0.00 52.86 54.20 2zf5 s ASN 47 Cb -0.11 -2.40 1.39 0.00 -1.54 0.00 0.00 41.25 38.59 2zf5 s ASN 47 CO 0.09 -0.47 2.10 -0.65 -3.04 0.00 0.00 177.10 175.13 2zf5 h PRO 48 N 7.79 0.00 -0.29 0.43 0.11 -1.94 -1.77 132.00 136.33 2zf5 h PRO 48 Ca -0.24 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.75 2zf5 h PRO 48 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2zf5 h PRO 48 CO 0.84 0.10 -0.29 0.93 -0.21 0.00 0.00 178.00 179.37 2zf5 h GLU 49 N 0.00 0.58 -0.37 1.05 4.39 -1.97 -1.88 114.58 116.38 2zf5 h GLU 49 Ca -0.00 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.36 2zf5 h GLU 49 Cb 0.23 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2zf5 h GLU 49 CO 0.01 0.81 -0.13 0.93 -1.16 0.00 0.00 179.01 179.48 2zf5 h GLU 50 N 0.50 0.74 -0.22 2.33 5.08 -1.88 0.39 114.58 121.53 2zf5 h GLU 50 Ca 0.06 -0.30 0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2zf5 h GLU 50 Cb 0.76 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 2zf5 h GLU 50 CO 0.06 0.91 -0.41 0.82 -1.00 0.00 0.00 179.01 179.39 2zf5 h ILE 51 N 0.54 0.15 -0.37 3.13 2.04 -1.16 -0.82 117.51 121.02 2zf5 h ILE 51 Ca 0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 2zf5 h ILE 51 Cb 0.65 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2zf5 h ILE 51 CO 0.04 0.00 0.14 -0.25 0.00 0.00 0.00 178.15 178.09 2zf5 h TRP 52 N -0.43 0.26 -0.64 1.37 -0.00 -1.12 0.61 115.95 116.00 2zf5 h TRP 52 Ca 0.10 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 58.93 2zf5 h TRP 52 Cb 0.60 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 29.67 2zf5 h TRP 52 CO -0.52 0.12 0.11 0.22 -0.00 0.00 0.00 178.44 178.37 2zf5 h ASP 53 N 0.31 0.99 -0.36 2.65 3.58 -0.83 0.76 116.42 123.52 2zf5 h ASP 53 Ca 0.16 -0.23 -0.09 0.00 0.42 0.00 0.00 57.03 57.29 2zf5 h ASP 53 Cb 0.12 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 2zf5 h ASP 53 CO -0.15 0.99 -0.10 0.00 -2.88 0.00 0.00 179.24 177.09 2zf5 h ALA 54 N 1.13 0.99 -0.07 -0.78 0.00 -0.50 -1.58 119.26 118.44 2zf5 h ALA 54 Ca 0.20 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2zf5 h ALA 54 Cb 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zf5 h ALA 54 CO 0.01 0.60 -0.07 0.37 0.00 0.00 0.00 179.25 180.16 2zf5 h GLN 55 N 0.72 0.18 -0.15 0.00 5.75 0.26 -0.68 115.11 121.20 2zf5 h GLN 55 Ca 0.12 -0.09 0.05 0.00 -0.15 0.00 0.00 58.65 58.58 2zf5 h GLN 55 Cb 0.58 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.07 2zf5 h GLN 55 CO 0.04 0.61 -0.30 1.25 -2.65 0.00 0.00 178.83 177.78 2zf5 h LEU 56 N -0.25 -0.92 -0.76 -2.39 5.85 0.37 -1.79 115.31 115.41 2zf5 h LEU 56 Ca 0.01 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.97 2zf5 h LEU 56 Cb 0.58 0.40 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 2zf5 h LEU 56 CO 0.02 -0.34 0.41 0.03 -0.34 0.00 0.00 178.44 178.22 2zf5 h ARG 57 N -0.36 0.67 -0.73 1.25 3.08 -1.28 -0.89 114.38 116.12 2zf5 h ARG 57 Ca 0.10 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2zf5 h ARG 57 Cb 0.52 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2zf5 h ARG 57 CO -0.35 0.44 0.41 0.00 -1.07 0.00 0.00 179.97 179.40 2zf5 h ALA 58 N 1.44 1.36 -0.21 0.04 0.00 -0.75 -2.85 119.26 118.30 2zf5 h ALA 58 Ca 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2zf5 h ALA 58 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zf5 h ALA 58 CO -0.26 0.53 0.10 0.82 0.00 0.00 0.00 179.25 180.45 2zf5 h ILE 59 N 1.01 1.13 -0.81 0.00 2.04 -0.30 -2.52 117.51 118.06 2zf5 h ILE 59 Ca 0.26 -0.38 0.11 0.00 1.00 0.00 0.00 64.86 65.85 2zf5 h ILE 59 Cb -0.00 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 2zf5 h ILE 59 CO -0.04 0.13 0.44 0.11 0.00 0.00 0.00 178.15 178.79 2zf5 h LYS 60 N 0.21 0.68 -0.30 2.37 1.57 -1.43 -0.93 116.57 118.74 2zf5 h LYS 60 Ca 0.07 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2zf5 h LYS 60 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2zf5 h LYS 60 CO -0.01 0.45 -0.29 -0.44 -0.57 0.00 0.00 179.45 178.60 2zf5 h ASP 61 N 0.70 0.64 -0.25 0.86 3.32 -1.47 0.10 116.42 120.32 2zf5 h ASP 61 Ca 0.41 -0.24 -0.15 0.00 0.02 0.00 0.00 57.03 57.07 2zf5 h ASP 61 Cb 0.46 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2zf5 h ASP 61 CO -0.29 0.90 -0.39 0.00 -1.72 0.00 0.00 179.24 177.74 2zf5 h ALA 62 N 1.15 0.68 0.68 3.45 0.00 -0.89 0.53 119.26 124.86 2zf5 h ALA 62 Ca 0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2zf5 h ALA 62 Cb 0.77 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2zf5 h ALA 62 CO 0.06 0.67 -0.33 0.82 0.00 0.00 0.00 179.25 180.47 2zf5 h ILE 63 N 0.65 0.26 0.09 0.00 2.04 -1.02 -1.77 117.51 117.76 2zf5 h ILE 63 Ca 0.05 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.76 2zf5 h ILE 63 Cb 0.95 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2zf5 h ILE 63 CO 0.09 0.02 -0.53 -0.61 0.00 0.00 0.00 178.15 177.11 2zf5 h GLN 64 N -1.04 -0.71 -0.12 2.37 4.15 -0.97 -0.25 115.11 118.53 2zf5 h GLN 64 Ca -0.09 0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.41 2zf5 h GLN 64 Cb 0.73 0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.58 2zf5 h GLN 64 CO 0.15 -0.47 0.24 0.66 -1.93 0.00 0.00 178.83 177.48 2zf5 h SER 65 N -0.74 0.00 0.41 -0.69 4.64 0.19 0.11 113.55 117.47 2zf5 h SER 65 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zf5 h SER 65 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2zf5 h SER 65 CO -0.31 0.00 -0.73 0.00 -0.87 0.00 0.00 176.83 174.93 2zf5 n ALA 66 N -2.15 3.72 -3.84 5.18 0.00 -0.23 -4.75 120.51 118.44 2zf5 n ALA 66 Ca 0.00 -0.41 -0.25 0.00 0.00 0.00 0.00 53.44 52.79 2zf5 n ALA 66 Cb 0.34 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.76 2zf5 n ALA 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zf5 n ARG 67 N -1.64 -0.66 -3.56 0.00 1.74 0.02 -4.92 116.66 107.64 2zf5 n ARG 67 Ca 0.04 -0.14 -0.19 0.00 -0.77 0.00 0.00 57.85 56.79 2zf5 n ARG 67 Cb 0.36 -1.21 -0.01 0.00 -1.02 0.00 0.00 32.46 30.58 2zf5 n ARG 67 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2zf5 s ILE 68 N -4.08 3.95 0.51 0.55 -4.36 -1.23 -5.08 121.20 111.46 2zf5 s ILE 68 Ca 0.22 -1.09 -0.14 0.00 -0.26 0.00 0.00 60.65 59.38 2zf5 s ILE 68 Cb -0.12 -3.36 -0.07 0.00 1.25 0.00 0.00 42.46 40.16 2zf5 s ILE 68 CO 0.56 -0.16 0.95 -1.61 0.24 0.00 0.00 174.94 174.91 2zf5 s GLU 69 N -4.13 3.85 0.30 0.37 0.41 -1.26 -4.78 118.70 113.47 2zf5 s GLU 69 Ca 0.44 0.81 0.06 0.00 -0.41 0.00 0.00 54.97 55.87 2zf5 s GLU 69 Cb -0.09 -2.18 0.75 0.00 -1.78 0.00 0.00 34.13 30.84 2zf5 s GLU 69 CO 0.30 -0.27 1.77 -1.00 -0.49 0.00 0.00 175.26 175.57 2zf5 h PRO 70 N 0.77 0.73 0.00 0.39 0.13 -1.94 -1.47 132.00 130.61 2zf5 h PRO 70 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2zf5 h PRO 70 Cb 1.19 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2zf5 h PRO 70 CO 0.62 0.48 0.05 0.09 -0.23 0.00 0.00 178.00 179.01 2zf5 n ASN 71 N -4.78 0.05 -1.04 1.44 4.13 -1.26 -1.76 115.26 112.04 2zf5 n ASN 71 Ca 0.24 0.48 0.12 0.00 1.68 0.00 0.00 54.58 57.10 2zf5 n ASN 71 Cb 0.59 -0.48 0.15 0.00 -1.54 0.00 0.00 39.78 38.49 2zf5 n ASN 71 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zf5 n GLN 72 N -1.53 2.40 -3.35 3.52 6.02 -0.55 -4.80 117.38 119.10 2zf5 n GLN 72 Ca -0.00 -2.07 -0.43 0.00 -0.01 0.00 0.00 57.00 54.49 2zf5 n GLN 72 Cb 0.05 -1.48 -0.09 0.00 1.02 0.00 0.00 30.24 29.74 2zf5 n GLN 72 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2zf5 s ILE 73 N -1.80 5.12 0.13 5.09 1.01 -0.72 0.11 121.20 130.13 2zf5 s ILE 73 Ca 0.32 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.63 2zf5 s ILE 73 Cb 0.21 -4.01 -0.21 0.00 0.01 0.00 0.00 42.46 38.47 2zf5 s ILE 73 CO 0.31 -0.38 1.28 0.00 0.00 0.00 0.00 174.94 176.15 2zf5 h ALA 74 N 8.70 0.35 -1.52 9.38 0.00 -1.19 -3.45 119.26 131.53 2zf5 h ALA 74 Ca -0.27 -0.83 0.09 0.00 0.00 0.00 0.00 54.91 53.90 2zf5 h ALA 74 Cb 1.11 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.57 2zf5 h ALA 74 CO 0.78 1.04 0.54 0.00 0.00 0.00 0.00 179.25 181.61 2zf5 s ALA 75 N -2.89 -1.98 -0.23 0.00 0.00 -1.26 -4.39 121.76 111.00 2zf5 s ALA 75 Ca -0.02 1.75 -0.09 0.00 0.00 0.00 0.00 51.96 53.61 2zf5 s ALA 75 Cb 0.09 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2zf5 s ALA 75 CO 0.84 -0.25 0.11 0.42 0.00 0.00 0.00 175.76 176.88 2zf5 s ILE 76 N -0.33 4.91 -0.11 0.00 1.01 0.05 -0.83 121.20 125.90 2zf5 s ILE 76 Ca 0.02 0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 2zf5 s ILE 76 Cb -0.03 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2zf5 s ILE 76 CO -0.04 0.36 0.20 -0.83 0.00 0.00 0.00 174.94 174.62 2zf5 s GLY 77 N 1.13 2.20 -0.17 6.18 0.00 0.14 -0.84 107.32 115.97 2zf5 s GLY 77 Ca 0.06 -0.56 -0.04 0.00 0.00 0.00 0.00 44.72 44.17 2zf5 s GLY 77 CO 0.04 -0.17 -0.02 0.14 0.00 0.00 0.00 173.10 173.09 2zf5 s VAL 78 N -0.77 3.99 0.05 1.40 1.01 -0.36 0.12 120.40 125.83 2zf5 s VAL 78 Ca 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 2zf5 s VAL 78 Cb -0.13 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2zf5 s VAL 78 CO 0.05 0.48 -0.01 0.28 0.00 0.00 0.00 175.10 175.90 2zf5 s THR 79 N 0.50 0.21 -0.03 3.92 -1.32 0.43 -2.57 115.64 116.78 2zf5 s THR 79 Ca -0.02 -1.75 -0.30 0.00 -1.21 0.00 0.00 61.69 58.41 2zf5 s THR 79 Cb -0.14 -1.51 0.07 0.00 -1.51 0.00 0.00 72.50 69.41 2zf5 s THR 79 CO 0.02 -0.96 0.67 0.54 -2.21 0.00 0.00 174.62 172.69 2zf5 s ASN 80 N -2.92 -0.65 0.28 8.08 2.20 -1.25 -0.47 114.94 120.21 2zf5 s ASN 80 Ca 0.07 0.64 -0.30 0.00 -0.94 0.00 0.00 52.86 52.33 2zf5 s ASN 80 Cb 0.08 0.55 -0.13 0.00 -2.00 0.00 0.00 41.25 39.75 2zf5 s ASN 80 CO -0.10 -0.65 1.40 0.00 -2.94 0.00 0.00 177.10 174.81 2zf5 n GLN 81 N 0.77 2.19 0.08 3.55 10.64 0.03 -1.25 117.38 133.38 2zf5 n GLN 81 Ca -0.19 0.77 0.04 0.00 -1.83 0.00 0.00 57.00 55.79 2zf5 n GLN 81 Cb 0.58 -2.43 -0.03 0.00 -0.86 0.00 0.00 30.24 27.50 2zf5 n GLN 81 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2zf5 h ARG 82 N 3.75 0.00 -0.00 2.61 3.08 -1.99 -3.40 114.38 118.43 2zf5 h ARG 82 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2zf5 h ARG 82 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2zf5 h ARG 82 CO 0.72 0.25 -0.13 0.39 -1.07 0.00 0.00 179.97 180.12 2zf5 n GLU 83 N -2.91 5.45 -1.70 0.04 4.71 -1.26 -4.89 120.64 120.08 2zf5 n GLU 83 Ca -0.05 -0.06 -0.63 0.00 -0.01 0.00 0.00 57.16 56.42 2zf5 n GLU 83 Cb 0.74 -0.68 -0.09 0.00 -1.01 0.00 0.00 31.44 30.40 2zf5 n GLU 83 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2zf5 n THR 84 N -0.97 0.10 -3.73 2.62 -1.04 -1.26 -4.04 114.28 105.96 2zf5 n THR 84 Ca 0.01 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.05 61.63 2zf5 n THR 84 Cb 0.05 -0.71 -0.12 0.00 -1.82 0.00 0.00 70.33 67.73 2zf5 n THR 84 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2zf5 s THR 85 N 2.70 4.45 0.33 12.58 2.01 -0.91 -3.60 115.64 133.20 2zf5 s THR 85 Ca 1.00 -0.12 0.09 0.00 0.31 0.00 0.00 61.69 62.97 2zf5 s THR 85 Cb -1.30 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.07 2zf5 s THR 85 CO 0.72 0.32 0.01 -0.76 -0.69 0.00 0.00 174.62 174.22 2zf5 s LEU 86 N 1.64 3.01 -0.13 4.42 1.02 0.32 -2.43 118.68 126.53 2zf5 s LEU 86 Ca 0.06 -0.93 -0.10 0.00 0.02 0.00 0.00 54.13 53.18 2zf5 s LEU 86 Cb -0.15 -1.42 0.04 0.00 0.02 0.00 0.00 46.19 44.68 2zf5 s LEU 86 CO 0.05 -0.20 0.34 0.68 0.02 0.00 0.00 176.35 177.24 2zf5 s VAL 87 N -2.49 -0.01 0.20 -1.59 -7.23 -1.26 -2.21 120.40 105.82 2zf5 s VAL 87 Ca 0.34 0.04 -0.16 0.00 -1.81 0.00 0.00 61.98 60.39 2zf5 s VAL 87 Cb -0.01 -0.49 0.02 0.00 0.56 0.00 0.00 36.38 36.46 2zf5 s VAL 87 CO 0.19 0.01 0.49 -1.66 -0.31 0.00 0.00 175.10 173.83 2zf5 s TRP 88 N 0.53 0.01 0.50 2.82 -2.14 -0.67 -1.39 118.94 118.60 2zf5 s TRP 88 Ca -0.03 -0.37 0.09 0.00 2.66 0.00 0.00 56.10 58.45 2zf5 s TRP 88 Cb -0.04 0.32 0.05 0.00 -3.10 0.00 0.00 33.47 30.69 2zf5 s TRP 88 CO -0.03 -0.92 0.65 0.16 -2.66 0.00 0.00 176.95 174.15 2zf5 s ASP 89 N -2.91 5.29 0.37 -2.66 1.47 -0.62 -0.16 116.67 117.45 2zf5 s ASP 89 Ca 0.12 -0.70 0.08 0.00 1.18 0.00 0.00 52.55 53.23 2zf5 s ASP 89 Cb -0.01 -0.14 0.80 0.00 -0.34 0.00 0.00 42.92 43.24 2zf5 s ASP 89 CO -0.00 -1.05 1.95 0.11 0.68 0.00 0.00 175.17 176.86 2zf5 h LYS 90 N 0.46 0.66 -0.00 2.11 1.79 -1.91 0.83 116.57 120.52 2zf5 h LYS 90 Ca -0.35 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2zf5 h LYS 90 Cb 1.28 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2zf5 h LYS 90 CO 0.45 0.44 -0.00 -0.25 -1.08 0.00 0.00 179.45 179.00 2zf5 n ASP 91 N -4.49 0.00 -0.09 0.86 8.00 -1.26 -4.91 116.55 114.67 2zf5 n ASP 91 Ca 0.11 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2zf5 n ASP 91 Cb 0.29 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 2zf5 n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zf5 n GLY 92 N 1.44 1.18 3.21 0.44 0.00 0.29 -5.07 105.19 106.69 2zf5 n GLY 92 Ca 0.09 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2zf5 n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zf5 s LYS 93 N -1.56 3.10 0.52 1.61 2.20 -1.24 -4.75 119.74 119.62 2zf5 s LYS 93 Ca 0.00 -0.82 -0.23 0.00 -0.36 0.00 0.00 55.97 54.56 2zf5 s LYS 93 Cb 0.00 -2.49 -0.06 0.00 -1.51 0.00 0.00 37.83 33.78 2zf5 s LYS 93 CO 0.00 0.02 1.40 -2.30 -0.36 0.00 0.00 175.35 174.11 2zf5 n PRO 94 N 3.99 1.88 -0.11 4.03 -0.02 -1.26 -1.59 135.00 141.93 2zf5 n PRO 94 Ca -0.20 0.68 0.10 0.00 -2.02 0.00 0.00 63.50 62.07 2zf5 n PRO 94 Cb 0.52 -2.61 0.15 0.00 -0.02 0.00 0.00 33.50 31.54 2zf5 n PRO 94 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2zf5 n LEU 95 N -0.79 3.03 -3.64 2.45 4.77 -0.49 -4.88 117.00 117.45 2zf5 n LEU 95 Ca 0.09 -1.34 -0.01 0.00 -0.03 0.00 0.00 56.01 54.72 2zf5 n LEU 95 Cb 0.44 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2zf5 n LEU 95 CO 0.55 0.62 0.97 -0.47 -1.33 0.00 0.00 177.39 177.73 2zf5 s TYR 96 N -1.45 -0.08 0.48 -1.77 5.04 -1.26 -5.02 117.35 113.30 2zf5 s TYR 96 Ca 0.30 -0.06 -0.21 0.00 -2.44 0.00 0.00 57.07 54.66 2zf5 s TYR 96 Cb 0.19 0.56 -0.10 0.00 0.35 0.00 0.00 41.96 42.96 2zf5 s TYR 96 CO 0.26 -0.39 0.74 0.09 -1.34 0.00 0.00 175.55 174.91 2zf5 n ASN 97 N -0.43 -0.02 -4.71 4.32 3.02 -1.26 -4.74 115.26 111.44 2zf5 n ASN 97 Ca -0.07 0.89 -0.42 0.00 -0.03 0.00 0.00 54.58 54.95 2zf5 n ASN 97 Cb 0.62 -1.24 -0.03 0.00 -0.61 0.00 0.00 39.78 38.52 2zf5 n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zf5 s ALA 98 N -1.48 3.82 -0.44 5.41 0.00 0.10 -4.88 121.76 124.29 2zf5 s ALA 98 Ca 0.66 1.43 -0.25 0.00 0.00 0.00 0.00 51.96 53.81 2zf5 s ALA 98 Cb -0.52 -3.68 0.02 0.00 0.00 0.00 0.00 23.12 18.94 2zf5 s ALA 98 CO 0.55 -0.95 0.88 0.42 0.00 0.00 0.00 175.76 176.66 2zf5 s ILE 99 N 1.63 4.55 0.52 0.00 1.01 -1.02 -1.71 121.20 126.19 2zf5 s ILE 99 Ca 0.74 0.70 -0.21 0.00 0.00 0.00 0.00 60.65 61.89 2zf5 s ILE 99 Cb -0.46 -4.38 -0.06 0.00 0.01 0.00 0.00 42.46 37.58 2zf5 s ILE 99 CO 0.32 -0.75 1.17 -0.69 0.00 0.00 0.00 174.94 175.00 2zf5 s VAL 100 N 3.56 2.98 0.47 2.92 1.01 -1.10 -2.14 120.40 128.10 2zf5 s VAL 100 Ca 0.35 0.66 0.34 0.00 0.00 0.00 0.00 61.98 63.32 2zf5 s VAL 100 Cb -0.11 -3.29 0.54 0.00 0.00 0.00 0.00 36.38 33.51 2zf5 s VAL 100 CO 0.24 -0.08 1.66 4.11 0.00 0.00 0.00 175.10 181.03 2zf5 h TRP 101 N 1.45 0.35 0.00 5.22 5.08 -1.83 -1.52 115.95 124.70 2zf5 h TRP 101 Ca -0.50 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.49 2zf5 h TRP 101 Cb 1.27 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 2zf5 h TRP 101 CO 0.51 -0.10 0.00 1.96 -1.28 0.00 0.00 178.44 179.53 2zf5 h GLN 102 N 0.10 0.00 -6.70 0.12 4.20 -1.91 -3.41 115.11 107.50 2zf5 h GLN 102 Ca 0.77 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.98 2zf5 h GLN 102 Cb 2.62 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 30.38 2zf5 h GLN 102 CO -0.25 0.00 0.33 0.00 -0.67 0.00 0.00 178.83 178.23 2zf5 n ARG 104 N 1.68 2.78 0.00 0.00 5.12 0.14 -4.66 116.66 121.71 2zf5 n ARG 104 Ca -0.02 -1.85 0.22 0.00 -1.93 0.00 0.00 57.85 54.27 2zf5 n ARG 104 Cb 0.47 -1.19 0.59 0.00 -1.16 0.00 0.00 32.46 31.18 2zf5 n ARG 104 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 2zf5 h ARG 105 N 1.46 0.00 -0.31 5.56 0.11 -1.94 0.20 114.38 119.46 2zf5 h ARG 105 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zf5 h ARG 105 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 2zf5 h ARG 105 CO 0.00 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.32 2zf5 n THR 106 N -3.39 0.39 -0.32 0.08 -2.24 -1.26 -4.62 114.28 102.92 2zf5 n THR 106 Ca 0.12 -0.57 -0.02 0.00 -2.27 0.00 0.00 64.05 61.31 2zf5 n THR 106 Cb 0.98 0.67 0.10 0.00 -2.10 0.00 0.00 70.33 69.98 2zf5 n THR 106 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zf5 h ALA 107 N 4.27 1.14 -0.05 6.98 0.00 -0.97 0.15 119.26 130.77 2zf5 h ALA 107 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2zf5 h ALA 107 Cb 0.75 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2zf5 h ALA 107 CO 0.00 0.47 -0.46 0.93 0.00 0.00 0.00 179.25 180.19 2zf5 h GLU 108 N 1.15 0.40 -0.27 0.00 5.08 -1.82 -0.86 114.58 118.27 2zf5 h GLU 108 Ca 0.34 -0.37 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2zf5 h GLU 108 Cb -0.07 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 2zf5 h GLU 108 CO -0.09 1.02 -0.22 1.98 -1.00 0.00 0.00 179.01 180.70 2zf5 h MET 109 N -0.09 -0.20 -0.10 2.33 4.05 -1.78 -2.44 114.93 116.71 2zf5 h MET 109 Ca -0.04 0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.29 2zf5 h MET 109 Cb 1.14 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.97 2zf5 h MET 109 CO 0.09 -0.13 -0.41 0.28 0.23 0.00 0.00 176.91 176.97 2zf5 h VAL 110 N -0.21 1.31 -0.62 -5.77 2.07 -0.70 -2.37 116.25 109.97 2zf5 h VAL 110 Ca 0.15 -1.51 0.08 0.00 0.82 0.00 0.00 66.70 66.24 2zf5 h VAL 110 Cb 0.43 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2zf5 h VAL 110 CO -0.39 0.45 0.41 -0.08 0.02 0.00 0.00 177.57 177.98 2zf5 h GLU 111 N 0.18 0.49 0.02 1.57 4.57 -0.69 -0.03 114.58 120.69 2zf5 h GLU 111 Ca 0.02 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2zf5 h GLU 111 Cb 0.81 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2zf5 h GLU 111 CO 0.06 0.33 -0.01 1.49 -1.18 0.00 0.00 179.01 179.70 2zf5 h GLU 112 N 0.51 -0.02 -0.25 1.92 4.57 -1.07 -3.24 114.58 116.99 2zf5 h GLU 112 Ca 0.28 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.51 2zf5 h GLU 112 Cb 0.42 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.94 2zf5 h GLU 112 CO -0.08 0.75 -0.43 0.82 -1.18 0.00 0.00 179.01 178.88 2zf5 h ILE 113 N -0.88 0.12 -0.76 2.32 2.04 -1.23 -2.97 117.51 116.16 2zf5 h ILE 113 Ca -0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2zf5 h ILE 113 Cb 0.78 0.12 -0.11 0.00 -0.74 0.00 0.00 36.82 36.87 2zf5 h ILE 113 CO 0.00 0.00 -0.34 1.17 0.00 0.00 0.00 178.15 178.99 2zf5 n LYS 114 N -5.42 -0.22 -0.06 2.37 4.81 -0.05 0.61 118.16 120.19 2zf5 n LYS 114 Ca -0.03 1.17 -0.08 0.00 -0.87 0.00 0.00 58.31 58.50 2zf5 n LYS 114 Cb 0.36 -1.73 -0.06 0.00 0.02 0.00 0.00 35.03 33.62 2zf5 n LYS 114 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zf5 h ARG 115 N 0.00 -0.24 0.00 1.64 3.08 -1.55 0.59 114.38 117.90 2zf5 h ARG 115 Ca 0.23 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 2zf5 h ARG 115 Cb 0.42 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2zf5 h ARG 115 CO -0.75 -0.16 -0.29 0.93 -1.07 0.00 0.00 179.97 178.63 2zf5 h GLU 116 N -0.25 0.00 0.00 0.04 5.08 -1.35 -3.39 114.58 114.71 2zf5 h GLU 116 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2zf5 h GLU 116 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2zf5 h GLU 116 CO -0.32 0.29 0.00 0.66 -1.00 0.00 0.00 179.01 178.64 2zf5 n TYR 117 N -3.24 0.00 -0.33 4.33 4.01 0.20 -4.86 117.16 117.28 2zf5 n TYR 117 Ca 0.02 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.91 2zf5 n TYR 117 Cb 0.59 0.00 0.30 0.00 -0.31 0.00 0.00 39.34 39.92 2zf5 n TYR 117 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2zf5 h GLY 118 N 0.00 1.31 0.91 2.72 0.00 0.14 -2.09 103.07 106.05 2zf5 h GLY 118 Ca 0.00 0.10 -0.25 0.00 0.00 0.00 0.00 47.33 47.18 2zf5 h GLY 118 CO 0.00 -0.50 -1.11 -0.91 0.00 0.00 0.00 176.54 174.02 2zf5 h THR 119 N 0.05 1.40 -0.71 4.70 1.35 -1.89 -2.64 112.91 115.17 2zf5 h THR 119 Ca 0.60 -2.60 0.15 0.00 -0.55 0.00 0.00 66.41 64.00 2zf5 h THR 119 Cb 1.25 3.12 -0.10 0.00 -1.73 0.00 0.00 68.15 70.69 2zf5 h THR 119 CO -0.85 0.76 0.20 -0.03 -0.25 0.00 0.00 175.52 175.35 2zf5 h MET 120 N -0.16 0.31 -0.35 4.72 -1.53 -1.84 0.40 114.93 116.48 2zf5 h MET 120 Ca -0.20 -0.02 -0.10 0.00 -3.44 0.00 0.00 59.70 55.95 2zf5 h MET 120 Cb 1.86 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 32.83 2zf5 h MET 120 CO 0.20 0.20 -0.19 0.82 0.14 0.00 0.00 176.91 178.08 2zf5 h ILE 121 N 0.32 1.26 -0.16 1.77 2.04 -1.34 -2.05 117.51 119.35 2zf5 h ILE 121 Ca 0.40 -1.23 -0.14 0.00 1.00 0.00 0.00 64.86 64.88 2zf5 h ILE 121 Cb 0.64 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2zf5 h ILE 121 CO -0.46 0.41 -0.50 0.50 0.00 0.00 0.00 178.15 178.10 2zf5 h LYS 122 N 0.58 0.42 0.00 2.37 3.11 -0.98 -0.47 116.57 121.60 2zf5 h LYS 122 Ca 0.09 -0.25 -0.18 0.00 -2.81 0.00 0.00 60.65 57.50 2zf5 h LYS 122 Cb 0.65 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.87 2zf5 h LYS 122 CO 0.05 0.83 -0.86 1.05 -2.81 0.00 0.00 179.45 177.71 2zf5 h GLU 123 N 0.33 0.03 -0.01 1.90 -0.00 -0.48 -1.49 114.58 114.86 2zf5 h GLU 123 Ca 0.01 -0.04 -0.20 0.00 -0.00 0.00 0.00 59.36 59.14 2zf5 h GLU 123 Cb 1.00 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.76 2zf5 h GLU 123 CO 0.09 0.87 -0.85 0.87 -0.00 0.00 0.00 179.01 179.99 2zf5 h LYS 124 N 0.02 0.28 0.00 1.06 1.57 -1.21 -3.41 116.57 114.89 2zf5 h LYS 124 Ca -0.02 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2zf5 h LYS 124 Cb 1.51 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.90 2zf5 h LYS 124 CO 0.12 0.98 -1.17 2.41 -0.57 0.00 0.00 179.45 181.22 2zf5 n THR 125 N -3.72 0.00 0.00 -0.16 -1.04 -0.20 -1.11 114.28 108.04 2zf5 n THR 125 Ca -0.04 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2zf5 n THR 125 Cb 0.78 0.42 0.00 0.00 -1.82 0.00 0.00 70.33 69.71 2zf5 n THR 125 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zf5 n GLY 126 N 2.22 2.82 3.94 3.41 0.00 -0.57 -4.73 105.19 112.28 2zf5 n GLY 126 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2zf5 n GLY 126 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zf5 s LEU 127 N 0.00 4.31 -0.22 0.99 1.02 -1.26 -1.14 118.68 122.37 2zf5 s LEU 127 Ca 0.00 0.26 -0.27 0.00 0.02 0.00 0.00 54.13 54.14 2zf5 s LEU 127 Cb 0.00 -3.01 0.00 0.00 0.02 0.00 0.00 46.19 43.21 2zf5 s LEU 127 CO 0.00 0.04 0.94 -0.69 0.02 0.00 0.00 176.35 176.66 2zf5 s VAL 128 N -1.75 4.76 -0.14 -1.59 1.01 -1.26 -3.93 120.40 117.50 2zf5 s VAL 128 Ca 0.36 1.83 -0.36 0.00 0.00 0.00 0.00 61.98 63.81 2zf5 s VAL 128 Cb -0.11 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 31.91 2zf5 s VAL 128 CO 0.28 -0.12 1.82 -2.65 0.00 0.00 0.00 175.10 174.44 2zf5 n PRO 129 N 6.06 1.84 -3.44 2.72 -0.02 -1.26 -4.92 135.00 135.98 2zf5 n PRO 129 Ca 0.09 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 62.11 2zf5 n PRO 129 Cb 0.47 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2zf5 n PRO 129 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2zf5 s ASP 130 N 3.78 -0.57 0.53 2.55 2.15 -1.26 -4.92 116.67 118.92 2zf5 s ASP 130 Ca 0.94 0.13 0.35 0.00 0.43 0.00 0.00 52.55 54.40 2zf5 s ASP 130 Cb -0.82 0.58 1.70 0.00 -0.30 0.00 0.00 42.92 44.08 2zf5 s ASP 130 CO 0.56 -0.88 2.06 0.00 -0.17 0.00 0.00 175.17 176.73 2zf5 h ALA 131 N 2.18 1.00 -0.85 3.66 0.00 -1.91 -2.87 119.26 120.47 2zf5 h ALA 131 Ca -0.32 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2zf5 h ALA 131 Cb 1.27 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2zf5 h ALA 131 CO 0.38 0.00 0.55 -0.92 0.00 0.00 0.00 179.25 179.26 2zf5 h TYR 132 N 0.00 1.04 -4.39 0.00 3.20 -1.83 -3.45 116.97 111.54 2zf5 h TYR 132 Ca 0.00 0.03 -0.50 0.00 3.14 0.00 0.00 58.73 61.39 2zf5 h TYR 132 Cb 0.24 -0.34 0.08 0.00 1.54 0.00 0.00 36.73 38.24 2zf5 h TYR 132 CO 0.00 0.60 0.40 -0.06 -1.64 0.00 0.00 178.16 177.47 2zf5 s PHE 133 N -6.10 3.37 0.24 -3.82 0.08 -1.09 -4.66 117.98 106.00 2zf5 s PHE 133 Ca -0.13 1.21 -0.07 0.00 0.12 0.00 0.00 56.93 58.06 2zf5 s PHE 133 Cb 0.17 -2.91 0.23 0.00 -0.57 0.00 0.00 43.02 39.94 2zf5 s PHE 133 CO 0.79 -1.04 1.89 0.77 -0.10 0.00 0.00 175.22 177.53 2zf5 h SER 134 N -0.57 1.13 -0.50 1.36 0.02 -1.60 -3.34 113.55 110.05 2zf5 h SER 134 Ca -0.45 -0.07 0.10 0.00 -0.84 0.00 0.00 61.79 60.54 2zf5 h SER 134 Cb 1.22 -0.29 -0.10 0.00 0.14 0.00 0.00 62.40 63.38 2zf5 h SER 134 CO 0.62 0.87 -0.18 0.00 -1.14 0.00 0.00 176.83 176.99 2zf5 h ALA 135 N 1.31 0.23 0.00 3.77 0.00 -1.22 0.88 119.26 124.23 2zf5 h ALA 135 Ca 0.34 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2zf5 h ALA 135 Cb -0.06 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2zf5 h ALA 135 CO -0.06 -0.50 0.00 0.66 0.00 0.00 0.00 179.25 179.34 2zf5 h SER 136 N -0.07 0.00 0.31 0.00 4.64 -1.86 -2.06 113.55 114.52 2zf5 h SER 136 Ca 0.24 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.23 2zf5 h SER 136 Cb 0.43 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2zf5 h SER 136 CO -0.55 0.00 -1.57 0.11 -0.87 0.00 0.00 176.83 173.96 2zf5 h LYS 137 N 0.00 0.42 0.58 4.77 1.57 0.59 -1.98 116.57 122.51 2zf5 h LYS 137 Ca 0.00 -0.71 -0.02 0.00 -1.87 0.00 0.00 60.65 58.05 2zf5 h LYS 137 Cb 0.73 0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 2zf5 h LYS 137 CO 0.00 1.32 -0.43 1.25 -0.57 0.00 0.00 179.45 181.03 2zf5 h LEU 138 N 0.11 -1.12 -0.91 2.94 6.46 -1.19 -0.64 115.31 120.96 2zf5 h LEU 138 Ca -0.27 0.08 0.13 0.00 -0.12 0.00 0.00 57.88 57.70 2zf5 h LEU 138 Cb 2.10 0.35 -0.14 0.00 -0.73 0.00 0.00 40.66 42.24 2zf5 h LEU 138 CO 0.22 -0.63 -0.42 0.50 -0.62 0.00 0.00 178.44 177.49 2zf5 h LYS 139 N -0.98 -0.04 -0.82 1.25 3.64 -1.46 0.19 116.57 118.36 2zf5 h LYS 139 Ca -0.07 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2zf5 h LYS 139 Cb 0.82 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 2zf5 h LYS 139 CO 0.02 -0.03 0.47 2.35 -2.27 0.00 0.00 179.45 179.99 2zf5 h TRP 140 N -0.04 1.10 -0.80 1.91 7.01 -1.20 0.73 115.95 124.65 2zf5 h TRP 140 Ca 0.29 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.29 2zf5 h TRP 140 Cb 0.56 -0.36 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 2zf5 h TRP 140 CO -0.86 0.75 0.53 -0.07 -2.79 0.00 0.00 178.44 176.00 2zf5 h LEU 141 N 1.13 0.90 -0.27 0.65 4.07 -0.23 -1.52 115.31 120.04 2zf5 h LEU 141 Ca 0.29 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 58.13 2zf5 h LEU 141 Cb -0.00 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 2zf5 h LEU 141 CO -0.05 0.64 -0.49 -0.07 -1.08 0.00 0.00 178.44 177.39 2zf5 h LEU 142 N 1.06 0.00 -0.65 1.67 3.38 0.16 -1.74 115.31 119.19 2zf5 h LEU 142 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2zf5 h LEU 142 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2zf5 h LEU 142 CO -0.07 0.49 -0.52 0.47 0.09 0.00 0.00 178.44 178.90 2zf5 n ASP 143 N -3.31 1.52 0.00 -0.43 8.00 -0.45 -3.56 116.55 118.32 2zf5 n ASP 143 Ca 0.01 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.31 2zf5 n ASP 143 Cb 0.68 0.47 0.00 0.00 -0.02 0.00 0.00 41.12 42.25 2zf5 n ASP 143 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zf5 n ASN 144 N -0.51 2.56 -4.62 -2.24 4.13 -0.59 -4.95 115.26 109.03 2zf5 n ASN 144 Ca 0.09 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.92 2zf5 n ASN 144 Cb 0.41 0.35 -0.02 0.00 -1.54 0.00 0.00 39.78 38.98 2zf5 n ASN 144 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2zf5 s VAL 145 N -1.33 3.89 -0.01 2.41 1.01 -0.66 -4.94 120.40 120.76 2zf5 s VAL 145 Ca 0.00 0.99 -0.30 0.00 0.00 0.00 0.00 61.98 62.67 2zf5 s VAL 145 Cb 0.00 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 2zf5 s VAL 145 CO 0.00 -0.44 1.96 -2.16 0.00 0.00 0.00 175.10 174.47 2zf5 s PRO 146 N 4.56 4.00 -1.09 2.72 0.04 -1.26 -1.50 135.00 142.48 2zf5 s PRO 146 Ca 0.64 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.16 2zf5 s PRO 146 Cb -0.20 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.17 2zf5 s PRO 146 CO 0.27 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 176.62 2zf5 n GLY 147 N 4.67 -0.09 0.08 0.56 0.00 -1.26 -4.94 105.19 104.20 2zf5 n GLY 147 Ca 0.21 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 2zf5 n GLY 147 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zf5 n LEU 148 N -1.79 0.27 0.19 0.99 7.94 -0.56 -3.13 117.00 120.91 2zf5 n LEU 148 Ca -0.15 0.12 0.04 0.00 -1.11 0.00 0.00 56.01 54.92 2zf5 n LEU 148 Cb 0.61 0.27 0.46 0.00 0.53 0.00 0.00 43.42 45.29 2zf5 n LEU 148 CO 0.17 0.30 0.90 -0.09 -1.11 0.00 0.00 177.39 177.57 2zf5 h ARG 149 N 0.00 0.09 0.01 1.96 2.43 -1.76 0.24 114.38 117.35 2zf5 h ARG 149 Ca -0.32 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 2zf5 h ARG 149 Cb 1.82 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.35 2zf5 h ARG 149 CO 0.03 0.25 -0.06 0.93 -1.51 0.00 0.00 179.97 179.61 2zf5 h GLU 150 N 0.08 0.02 -0.59 0.20 3.07 -1.90 -0.24 114.58 115.22 2zf5 h GLU 150 Ca 0.02 -0.04 0.09 0.00 -0.50 0.00 0.00 59.36 58.93 2zf5 h GLU 150 Cb 0.33 0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.18 2zf5 h GLU 150 CO 0.02 0.98 0.22 -0.22 -1.40 0.00 0.00 179.01 178.61 2zf5 h LYS 151 N -0.91 0.39 -0.31 2.33 3.64 -1.45 -0.87 116.57 119.39 2zf5 h LYS 151 Ca -0.01 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zf5 h LYS 151 Cb 1.00 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2zf5 h LYS 151 CO 0.01 0.26 0.17 0.00 -2.27 0.00 0.00 179.45 177.62 2zf5 h ALA 152 N 1.41 0.39 -0.10 5.00 0.00 -0.51 -0.66 119.26 124.78 2zf5 h ALA 152 Ca 0.30 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2zf5 h ALA 152 Cb 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zf5 h ALA 152 CO -0.30 -0.09 0.12 0.93 0.00 0.00 0.00 179.25 179.92 2zf5 h GLU 153 N 0.38 0.00 -0.00 0.00 5.08 -0.80 -0.02 114.58 119.22 2zf5 h GLU 153 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zf5 h GLU 153 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zf5 h GLU 153 CO -0.02 0.00 -0.02 1.63 -1.00 0.00 0.00 179.01 179.61 2zf5 n LYS 154 N -3.78 0.47 -0.57 2.33 5.02 -0.31 -4.90 118.16 116.42 2zf5 n LYS 154 Ca -0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2zf5 n LYS 154 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2zf5 n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zf5 n GLY 155 N 1.28 0.65 0.84 0.72 0.00 -0.02 -4.95 105.19 103.71 2zf5 n GLY 155 Ca 0.15 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.68 2zf5 n GLY 155 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zf5 n GLU 156 N -2.57 2.23 -4.25 1.61 1.02 -0.84 -4.94 120.64 112.90 2zf5 n GLU 156 Ca 0.00 -2.00 -0.34 0.00 -0.02 0.00 0.00 57.16 54.80 2zf5 n GLU 156 Cb 0.00 -1.37 -0.13 0.00 -0.02 0.00 0.00 31.44 29.92 2zf5 n GLU 156 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zf5 s VAL 157 N -1.14 3.72 -0.30 2.62 1.01 -1.25 -4.33 120.40 120.73 2zf5 s VAL 157 Ca 0.29 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 2zf5 s VAL 157 Cb 0.16 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2zf5 s VAL 157 CO 0.22 0.46 0.46 -0.04 0.00 0.00 0.00 175.10 176.21 2zf5 s MET 158 N 0.78 3.89 0.02 2.72 -1.94 0.77 -4.13 119.30 121.41 2zf5 s MET 158 Ca -0.01 0.05 -0.17 0.00 -1.71 0.00 0.00 55.69 53.84 2zf5 s MET 158 Cb -0.14 -3.71 -0.06 0.00 2.01 0.00 0.00 34.83 32.93 2zf5 s MET 158 CO 0.02 -0.43 0.49 0.12 -0.01 0.00 0.00 175.02 175.21 2zf5 s PHE 159 N 2.25 3.74 0.14 -0.03 5.36 0.25 -1.67 117.98 128.02 2zf5 s PHE 159 Ca 0.18 1.11 -0.15 0.00 -0.96 0.00 0.00 56.93 57.11 2zf5 s PHE 159 Cb -0.16 -2.42 0.03 0.00 -0.34 0.00 0.00 43.02 40.13 2zf5 s PHE 159 CO 0.11 0.56 0.39 0.20 -1.46 0.00 0.00 175.22 175.02 2zf5 s GLY 160 N -0.87 -0.14 0.97 13.12 0.00 -0.94 -4.11 107.32 115.35 2zf5 s GLY 160 Ca 0.26 -0.20 -0.13 0.00 0.00 0.00 0.00 44.72 44.65 2zf5 s GLY 160 CO 0.16 -0.39 1.12 -0.51 0.00 0.00 0.00 173.10 173.48 2zf5 s THR 161 N -3.84 1.97 0.34 0.90 -4.23 -1.26 -0.52 115.64 109.01 2zf5 s THR 161 Ca 0.05 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.63 2zf5 s THR 161 Cb 0.02 -2.63 0.31 0.00 1.34 0.00 0.00 72.50 71.54 2zf5 s THR 161 CO -0.09 0.00 1.89 0.58 -0.54 0.00 0.00 174.62 176.45 2zf5 h VAL 162 N -1.76 0.90 -0.47 2.29 2.07 -1.77 -1.61 116.25 115.89 2zf5 h VAL 162 Ca -0.52 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2zf5 h VAL 162 Cb 1.33 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2zf5 h VAL 162 CO 0.58 0.14 0.29 -2.24 0.02 0.00 0.00 177.57 176.35 2zf5 h ASP 163 N 0.76 0.48 0.22 0.57 2.03 -1.93 -1.82 116.42 116.74 2zf5 h ASP 163 Ca 0.42 -0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.73 2zf5 h ASP 163 Cb 0.57 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 38.94 2zf5 h ASP 163 CO -0.19 0.34 -0.26 0.74 -1.03 0.00 0.00 179.24 178.84 2zf5 h THR 164 N 0.58 0.43 -0.23 1.15 2.02 -1.44 -0.78 112.91 114.64 2zf5 h THR 164 Ca 0.18 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.41 2zf5 h THR 164 Cb -0.01 0.43 -0.07 0.00 -1.74 0.00 0.00 68.15 66.76 2zf5 h THR 164 CO -0.07 0.00 -0.42 0.15 0.37 0.00 0.00 175.52 175.55 2zf5 h PHE 165 N -0.54 -1.22 -0.76 3.16 3.57 -1.21 0.11 116.94 120.05 2zf5 h PHE 165 Ca 0.00 0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.67 2zf5 h PHE 165 Cb 0.51 0.57 -0.05 0.00 2.79 0.00 0.00 35.95 39.77 2zf5 h PHE 165 CO -0.19 -0.46 0.50 -0.07 -2.23 0.00 0.00 178.31 175.86 2zf5 h LEU 166 N -0.43 0.57 -0.10 0.59 3.38 -1.08 -2.25 115.31 115.99 2zf5 h LEU 166 Ca 0.10 0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.85 2zf5 h LEU 166 Cb 0.61 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2zf5 h LEU 166 CO -0.46 0.33 -1.03 0.40 0.09 0.00 0.00 178.44 177.77 2zf5 h ILE 167 N 0.62 1.47 0.00 1.22 2.04 -0.60 -2.46 117.51 119.80 2zf5 h ILE 167 Ca 0.36 -2.73 0.00 0.00 1.00 0.00 0.00 64.86 63.49 2zf5 h ILE 167 Cb 0.56 2.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.26 2zf5 h ILE 167 CO -0.13 0.80 0.00 0.00 0.00 0.00 0.00 178.15 178.82 2zf5 n TYR 168 N -3.64 0.00 -0.61 1.37 9.36 0.34 -1.43 117.16 122.55 2zf5 n TYR 168 Ca -0.06 0.00 0.48 0.00 3.32 0.00 0.00 57.90 61.64 2zf5 n TYR 168 Cb 0.89 -0.48 0.74 0.00 -0.63 0.00 0.00 39.34 39.86 2zf5 n TYR 168 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2zf5 n ARG 169 N -2.05 0.00 0.08 2.98 5.12 -0.89 0.18 116.66 122.09 2zf5 n ARG 169 Ca 0.00 1.05 0.11 0.00 -1.93 0.00 0.00 57.85 57.08 2zf5 n ARG 169 Cb 0.00 -2.46 -0.03 0.00 -1.16 0.00 0.00 32.46 28.81 2zf5 n ARG 169 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2zf5 n LEU 170 N -3.75 0.71 0.00 0.55 4.77 -0.93 -4.71 117.00 113.64 2zf5 n LEU 170 Ca 0.40 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 2zf5 n LEU 170 Cb 1.90 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 42.94 2zf5 n LEU 170 CO 0.40 -0.15 0.00 0.35 -1.33 0.00 0.00 177.39 176.66 2zf5 n THR 171 N -2.61 0.00 -0.79 -5.08 -2.24 0.12 -4.14 114.28 99.53 2zf5 n THR 171 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2zf5 n THR 171 Cb 0.56 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2zf5 n THR 171 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zf5 n GLY 172 N 0.00 0.16 3.79 3.38 0.00 0.48 -4.76 105.19 108.23 2zf5 n GLY 172 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2zf5 n GLY 172 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zf5 s GLU 173 N -1.17 4.47 -1.04 1.61 0.41 -1.26 -4.93 118.70 116.80 2zf5 s GLU 173 Ca 0.00 1.30 -0.11 0.00 -0.41 0.00 0.00 54.97 55.75 2zf5 s GLU 173 Cb 0.00 -2.64 0.25 0.00 -1.78 0.00 0.00 34.13 29.97 2zf5 s GLU 173 CO 0.00 0.17 1.04 -1.58 -0.49 0.00 0.00 175.26 174.40 2zf5 s HIS 174 N -1.75 4.06 0.11 1.61 2.46 -1.26 -3.23 115.29 117.29 2zf5 s HIS 174 Ca 0.54 -2.44 0.01 0.00 0.47 0.00 0.00 55.06 53.64 2zf5 s HIS 174 Cb -0.17 -3.87 -0.04 0.00 -0.13 0.00 0.00 32.58 28.37 2zf5 s HIS 174 CO 0.22 -1.00 -0.02 0.14 -2.47 0.00 0.00 174.74 171.60 2zf5 s VAL 175 N -0.61 0.51 0.13 0.89 -7.23 -1.26 -1.04 120.40 111.79 2zf5 s VAL 175 Ca 0.28 -1.92 -0.03 0.00 -1.81 0.00 0.00 61.98 58.50 2zf5 s VAL 175 Cb -0.09 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 2zf5 s VAL 175 CO -0.08 -0.74 0.10 0.28 -0.31 0.00 0.00 175.10 174.35 2zf5 s THR 176 N -3.75 0.11 0.58 5.32 -1.32 -0.88 -4.03 115.64 111.66 2zf5 s THR 176 Ca 0.16 -1.76 0.01 0.00 -1.21 0.00 0.00 61.69 58.88 2zf5 s THR 176 Cb 0.06 -1.93 0.05 0.00 -1.51 0.00 0.00 72.50 69.17 2zf5 s THR 176 CO -0.03 -0.48 0.81 1.51 -2.21 0.00 0.00 174.62 174.23 2zf5 s ASP 177 N -3.01 5.13 0.21 8.08 -4.77 -1.26 -0.17 116.67 120.88 2zf5 s ASP 177 Ca 0.20 -0.05 -0.10 0.00 -3.30 0.00 0.00 52.55 49.31 2zf5 s ASP 177 Cb 0.06 -0.76 0.19 0.00 -1.09 0.00 0.00 42.92 41.33 2zf5 s ASP 177 CO -0.00 -1.26 1.84 1.88 0.70 0.00 0.00 175.17 178.33 2zf5 h TYR 178 N -0.03 0.78 0.16 2.11 -1.99 -1.67 -2.14 116.97 114.19 2zf5 h TYR 178 Ca -0.41 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.36 2zf5 h TYR 178 Cb 1.29 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 39.73 2zf5 h TYR 178 CO 0.30 0.44 -0.33 0.66 -0.00 0.00 0.00 178.16 179.23 2zf5 h SER 179 N 0.81 -0.93 -0.08 3.88 4.64 -1.84 0.30 113.55 120.33 2zf5 h SER 179 Ca 0.28 0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.68 2zf5 h SER 179 Cb 0.05 0.35 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2zf5 h SER 179 CO -0.12 -0.42 0.01 0.78 -0.87 0.00 0.00 176.83 176.21 2zf5 h ASN 180 N -0.58 0.19 0.26 4.97 4.21 -1.88 -2.93 115.58 119.83 2zf5 h ASN 180 Ca 0.02 -0.02 -0.20 0.00 1.21 0.00 0.00 56.30 57.32 2zf5 h ASN 180 Cb 0.59 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.74 2zf5 h ASN 180 CO -0.17 0.22 -0.79 0.00 -1.29 0.00 0.00 177.43 175.41 2zf5 h ALA 181 N 1.81 0.52 0.00 -0.83 0.00 -0.78 -2.67 119.26 117.31 2zf5 h ALA 181 Ca 0.05 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2zf5 h ALA 181 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zf5 h ALA 181 CO 0.00 0.78 0.25 -1.13 0.00 0.00 0.00 179.25 179.15 2zf5 n SER 182 N -3.82 0.29 -0.17 0.00 3.41 0.10 -2.37 113.62 111.07 2zf5 n SER 182 Ca -0.05 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.19 2zf5 n SER 182 Cb 0.74 -0.49 0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2zf5 n SER 182 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zf5 n ARG 183 N -1.91 0.44 0.09 4.33 5.12 -1.01 -4.20 116.66 119.51 2zf5 n ARG 183 Ca -0.01 -0.34 0.12 0.00 -1.93 0.00 0.00 57.85 55.70 2zf5 n ARG 183 Cb 0.27 -1.49 0.24 0.00 -1.16 0.00 0.00 32.46 30.32 2zf5 n ARG 183 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 2zf5 h THR 184 N 0.83 0.00 -2.08 0.55 1.35 -1.59 -3.28 112.91 108.69 2zf5 h THR 184 Ca 0.00 -0.54 -0.38 0.00 -0.55 0.00 0.00 66.41 64.94 2zf5 h THR 184 Cb 0.57 1.29 -0.06 0.00 -1.73 0.00 0.00 68.15 68.22 2zf5 h THR 184 CO 0.00 0.00 -0.44 0.80 -0.25 0.00 0.00 175.52 175.63 2zf5 n MET 185 N -2.25 -1.43 0.00 4.72 1.56 -1.26 -0.68 117.12 117.78 2zf5 n MET 185 Ca 0.04 0.99 0.00 0.00 -0.27 0.00 0.00 57.70 58.46 2zf5 n MET 185 Cb 0.45 -5.45 0.00 0.00 2.15 0.00 0.00 33.22 30.36 2zf5 n MET 185 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2zf5 n LEU 186 N -2.51 0.24 -4.41 -0.89 4.77 -1.26 -4.83 117.00 108.11 2zf5 n LEU 186 Ca -0.21 -0.40 -0.33 0.00 -0.03 0.00 0.00 56.01 55.04 2zf5 n LEU 186 Cb 0.65 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.60 2zf5 n LEU 186 CO 0.27 0.06 -0.42 0.12 -1.33 0.00 0.00 177.39 176.08 2zf5 s PHE 187 N -0.33 2.86 -0.32 -1.77 5.36 -1.26 -0.99 117.98 121.53 2zf5 s PHE 187 Ca 0.00 -0.54 -0.23 0.00 -0.96 0.00 0.00 56.93 55.19 2zf5 s PHE 187 Cb 0.00 -1.87 0.00 0.00 -0.34 0.00 0.00 43.02 40.81 2zf5 s PHE 187 CO 0.00 -0.16 0.78 1.21 -1.46 0.00 0.00 175.22 175.59 2zf5 s ASN 188 N 0.33 6.63 0.28 6.13 3.04 -0.25 -4.49 114.94 126.60 2zf5 s ASN 188 Ca -0.09 0.58 0.22 0.00 0.04 0.00 0.00 52.86 53.61 2zf5 s ASN 188 Cb -0.15 -2.40 0.11 0.00 -1.54 0.00 0.00 41.25 37.27 2zf5 s ASN 188 CO 0.05 -0.63 1.24 0.16 -3.04 0.00 0.00 177.10 174.88 2zf5 h ILE 189 N 5.63 0.07 0.01 -5.21 3.07 -1.41 0.17 117.51 119.84 2zf5 h ILE 189 Ca -0.25 -1.12 -0.01 0.00 1.55 0.00 0.00 64.86 65.04 2zf5 h ILE 189 Cb 1.10 1.74 0.00 0.00 -0.27 0.00 0.00 36.82 39.39 2zf5 h ILE 189 CO 0.88 0.04 -0.04 0.11 -1.05 0.00 0.00 178.15 178.10 2zf5 h LYS 190 N 0.00 0.01 0.00 0.16 1.57 -1.90 -3.34 116.57 113.08 2zf5 h LYS 190 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2zf5 h LYS 190 Cb 1.05 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2zf5 h LYS 190 CO 0.01 0.97 0.00 1.63 -0.57 0.00 0.00 179.45 181.49 2zf5 n LYS 191 N -4.61 0.22 -3.53 3.15 5.02 -1.24 -4.95 118.16 112.21 2zf5 n LYS 191 Ca -0.10 0.33 -0.19 0.00 -2.02 0.00 0.00 58.31 56.33 2zf5 n LYS 191 Cb 0.48 -1.83 0.07 0.00 -0.02 0.00 0.00 35.03 33.72 2zf5 n LYS 191 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zf5 n LEU 192 N -2.22 -3.68 -3.53 -0.35 4.77 0.55 -5.01 117.00 107.53 2zf5 n LEU 192 Ca 0.04 -0.68 -0.13 0.00 -0.03 0.00 0.00 56.01 55.21 2zf5 n LEU 192 Cb 0.31 -2.97 -0.04 0.00 -2.33 0.00 0.00 43.42 38.39 2zf5 n LEU 192 CO 0.24 0.41 0.30 -0.62 -1.33 0.00 0.00 177.39 176.39 2zf5 s ASP 193 N -4.28 -0.45 0.35 -1.43 2.15 -1.02 -4.98 116.67 107.02 2zf5 s ASP 193 Ca 0.05 0.02 -0.26 0.00 0.43 0.00 0.00 52.55 52.79 2zf5 s ASP 193 Cb -0.02 0.53 -0.12 0.00 -0.30 0.00 0.00 42.92 43.00 2zf5 s ASP 193 CO 0.76 -0.83 1.00 0.79 -0.17 0.00 0.00 175.17 176.71 2zf5 n TRP 194 N 0.00 1.18 -3.77 -5.34 5.03 -1.26 -1.10 117.44 112.19 2zf5 n TRP 194 Ca -0.17 0.63 -0.36 0.00 3.03 0.00 0.00 57.50 60.62 2zf5 n TRP 194 Cb 0.63 -2.24 -0.13 0.00 -1.03 0.00 0.00 31.31 28.54 2zf5 n TRP 194 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 2zf5 s ASP 195 N -0.64 5.01 0.08 -0.99 2.15 -0.16 -4.74 116.67 117.39 2zf5 s ASP 195 Ca 0.60 -0.26 -0.31 0.00 0.43 0.00 0.00 52.55 53.01 2zf5 s ASP 195 Cb -0.63 -1.90 -0.16 0.00 -0.30 0.00 0.00 42.92 39.93 2zf5 s ASP 195 CO 0.59 -0.04 1.64 0.44 -0.17 0.00 0.00 175.17 177.62 2zf5 h ASP 196 N 8.22 -0.71 -0.33 -0.34 3.45 -1.92 -0.87 116.42 123.91 2zf5 h ASP 196 Ca -0.38 0.04 0.10 0.00 0.43 0.00 0.00 57.03 57.21 2zf5 h ASP 196 Cb 1.17 0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 40.13 2zf5 h ASP 196 CO 0.58 -0.46 0.32 -0.33 -1.57 0.00 0.00 179.24 177.79 2zf5 h GLU 197 N -0.72 0.00 0.16 3.56 5.08 -1.98 -1.13 114.58 119.55 2zf5 h GLU 197 Ca -0.06 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.01 2zf5 h GLU 197 Cb 0.59 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.85 2zf5 h GLU 197 CO 0.06 0.00 -1.36 -0.07 -1.00 0.00 0.00 179.01 176.65 2zf5 h LEU 198 N 0.00 0.53 -0.52 1.33 4.07 -1.65 -1.08 115.31 117.99 2zf5 h LEU 198 Ca 0.16 -0.59 -0.10 0.00 0.08 0.00 0.00 57.88 57.42 2zf5 h LEU 198 Cb 0.80 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 2zf5 h LEU 198 CO -0.00 1.47 -0.07 -0.07 -1.08 0.00 0.00 178.44 178.69 2zf5 h LEU 199 N 0.09 0.96 0.52 1.67 4.07 0.03 -2.26 115.31 120.39 2zf5 h LEU 199 Ca -0.18 -0.34 -0.02 0.00 0.08 0.00 0.00 57.88 57.42 2zf5 h LEU 199 Cb 2.03 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 43.51 2zf5 h LEU 199 CO 0.22 1.07 -0.33 -0.33 -1.08 0.00 0.00 178.44 177.99 2zf5 h GLU 200 N 0.83 -0.78 -0.70 1.13 5.08 -1.41 1.26 114.58 119.99 2zf5 h GLU 200 Ca 0.14 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 2zf5 h GLU 200 Cb 0.62 0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.99 2zf5 h GLU 200 CO 0.04 -0.52 0.37 1.25 -1.00 0.00 0.00 179.01 179.15 2zf5 h LEU 201 N -0.81 0.51 -0.76 1.33 6.46 -1.00 0.87 115.31 121.91 2zf5 h LEU 201 Ca -0.06 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2zf5 h LEU 201 Cb 0.67 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 2zf5 h LEU 201 CO 0.05 0.31 -0.05 0.49 -0.62 0.00 0.00 178.44 178.62 2zf5 n PHE 202 N -4.83 0.00 -3.19 1.25 3.01 -0.87 -4.96 117.46 107.87 2zf5 n PHE 202 Ca 0.10 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.42 2zf5 n PHE 202 Cb 0.24 -0.03 0.07 0.00 -0.01 0.00 0.00 39.48 39.75 2zf5 n PHE 202 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2zf5 n ASP 203 N -0.13 -4.05 -4.56 4.37 2.03 0.30 -4.52 116.55 109.98 2zf5 n ASP 203 Ca 0.18 -0.60 -0.37 0.00 0.52 0.00 0.00 54.79 54.53 2zf5 n ASP 203 Cb 0.33 -4.71 -0.11 0.00 -0.72 0.00 0.00 41.12 35.91 2zf5 n ASP 203 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2zf5 s ILE 204 N -3.34 4.88 0.20 5.18 1.09 0.41 -4.91 121.20 124.72 2zf5 s ILE 204 Ca 0.20 0.02 -0.30 0.00 -1.10 0.00 0.00 60.65 59.47 2zf5 s ILE 204 Cb -0.03 -3.28 -0.08 0.00 -1.06 0.00 0.00 42.46 38.01 2zf5 s ILE 204 CO 0.66 0.33 1.15 -2.84 -0.10 0.00 0.00 174.94 174.14 2zf5 s PRO 205 N 1.35 4.55 0.43 2.79 0.02 -1.26 -4.69 135.00 138.20 2zf5 s PRO 205 Ca 0.06 1.81 0.23 0.00 0.02 0.00 0.00 61.00 63.12 2zf5 s PRO 205 Cb -0.15 -3.24 0.83 0.00 0.02 0.00 0.00 34.50 31.96 2zf5 s PRO 205 CO 0.06 0.02 1.79 1.05 -0.33 0.00 0.00 177.00 179.59 2zf5 h GLU 206 N 4.91 0.00 0.00 5.54 4.11 -1.97 -3.04 114.58 124.13 2zf5 h GLU 206 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2zf5 h GLU 206 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2zf5 h GLU 206 CO 0.72 0.24 0.39 0.66 0.07 0.00 0.00 179.01 181.09 2zf5 h SER 207 N 0.00 0.00 1.46 3.06 4.64 -1.91 -1.95 113.55 118.85 2zf5 h SER 207 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2zf5 h SER 207 Cb 0.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2zf5 h SER 207 CO 0.03 0.00 -0.43 0.58 -0.87 0.00 0.00 176.83 176.14 2zf5 h VAL 208 N 0.00 0.77 -3.44 0.95 2.07 -1.69 -3.47 116.25 111.45 2zf5 h VAL 208 Ca 0.00 -2.00 -0.52 0.00 0.82 0.00 0.00 66.70 65.00 2zf5 h VAL 208 Cb 0.78 2.31 0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2zf5 h VAL 208 CO 0.00 0.42 0.54 -0.76 0.02 0.00 0.00 177.57 177.80 2zf5 s LEU 209 N -6.50 4.44 0.99 2.57 1.43 -0.73 -0.58 118.68 120.30 2zf5 s LEU 209 Ca 0.04 2.16 -0.12 0.00 -1.03 0.00 0.00 54.13 55.18 2zf5 s LEU 209 Cb 0.08 -3.60 0.18 0.00 0.03 0.00 0.00 46.19 42.88 2zf5 s LEU 209 CO 0.73 -0.36 1.10 -2.16 0.23 0.00 0.00 176.35 175.88 2zf5 s PRO 210 N -0.00 0.49 -0.14 1.29 0.04 -1.26 -4.97 135.00 130.45 2zf5 s PRO 210 Ca 0.53 0.51 -0.22 0.00 0.04 0.00 0.00 61.00 61.86 2zf5 s PRO 210 Cb -0.31 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2zf5 s PRO 210 CO 0.35 -2.69 0.68 -2.00 0.04 0.00 0.00 177.00 173.38 2zf5 s GLU 211 N -4.99 4.32 -0.15 4.56 2.12 -0.20 -4.83 118.70 119.52 2zf5 s GLU 211 Ca 0.65 0.77 -0.29 0.00 0.36 0.00 0.00 54.97 56.45 2zf5 s GLU 211 Cb -0.18 -3.52 -0.01 0.00 0.26 0.00 0.00 34.13 30.68 2zf5 s GLU 211 CO 0.57 -0.12 1.12 0.08 -0.54 0.00 0.00 175.26 176.37 2zf5 s VAL 212 N 1.47 4.52 0.14 3.70 1.01 -1.26 -2.08 120.40 127.90 2zf5 s VAL 212 Ca 0.33 1.83 0.01 0.00 0.00 0.00 0.00 61.98 64.15 2zf5 s VAL 212 Cb -0.17 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 2zf5 s VAL 212 CO 0.13 -0.09 0.02 0.54 0.00 0.00 0.00 175.10 175.70 2zf5 n ARG 213 N 5.87 1.26 -1.87 2.72 5.12 0.76 -4.94 116.66 125.58 2zf5 n ARG 213 Ca 0.12 -1.06 -0.30 0.00 -1.93 0.00 0.00 57.85 54.68 2zf5 n ARG 213 Cb 0.46 0.42 0.20 0.00 -1.16 0.00 0.00 32.46 32.38 2zf5 n ARG 213 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2zf5 s GLU 214 N -2.50 0.36 -0.01 5.56 2.02 -1.26 -2.01 118.70 120.86 2zf5 s GLU 214 Ca 0.03 -0.44 0.22 0.00 0.02 0.00 0.00 54.97 54.80 2zf5 s GLU 214 Cb 0.00 -1.82 -0.30 0.00 0.10 0.00 0.00 34.13 32.12 2zf5 s GLU 214 CO 0.02 -2.60 0.53 0.43 0.02 0.00 0.00 175.26 173.66 2zf5 n SER 215 N -3.89 0.10 -4.00 -0.19 7.64 -0.27 -4.63 113.62 108.39 2zf5 n SER 215 Ca 0.16 0.04 -0.31 0.00 1.01 0.00 0.00 58.87 59.77 2zf5 n SER 215 Cb 0.59 1.77 -0.15 0.00 -1.01 0.00 0.00 64.21 65.41 2zf5 n SER 215 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2zf5 s SER 216 N -4.67 4.32 -0.30 6.43 0.15 -1.24 -0.45 113.70 117.95 2zf5 s SER 216 Ca -0.07 -1.52 -0.25 0.00 0.70 0.00 0.00 55.95 54.81 2zf5 s SER 216 Cb 0.13 -1.42 0.18 0.00 -1.71 0.00 0.00 66.02 63.20 2zf5 s SER 216 CO 0.89 -0.26 1.38 -0.70 1.20 0.00 0.00 173.24 175.75 2zf5 s GLU 217 N 1.17 0.12 -0.08 5.44 2.12 -0.15 -4.82 118.70 122.50 2zf5 s GLU 217 Ca -0.03 0.15 -0.29 0.00 0.36 0.00 0.00 54.97 55.16 2zf5 s GLU 217 Cb -0.19 0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.20 2zf5 s GLU 217 CO -0.07 -0.01 1.72 0.08 -0.54 0.00 0.00 175.26 176.44 2zf5 s VAL 218 N 0.09 3.49 -0.12 3.70 1.01 -1.26 -4.01 120.40 123.30 2zf5 s VAL 218 Ca 0.06 0.58 0.21 0.00 0.00 0.00 0.00 61.98 62.84 2zf5 s VAL 218 Cb -0.05 -3.42 -0.22 0.00 0.00 0.00 0.00 36.38 32.70 2zf5 s VAL 218 CO -0.14 -0.10 0.60 -1.22 0.00 0.00 0.00 175.10 174.25 2zf5 n TYR 219 N 7.71 0.38 -3.12 5.22 4.01 -0.43 -5.00 117.16 125.93 2zf5 n TYR 219 Ca 0.19 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 2zf5 n TYR 219 Cb 0.43 -0.77 0.00 0.00 -0.31 0.00 0.00 39.34 38.69 2zf5 n TYR 219 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zf5 n GLY 220 N 1.34 -1.57 2.91 2.72 0.00 -1.25 -4.86 105.19 104.47 2zf5 n GLY 220 Ca -0.08 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 2zf5 n GLY 220 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zf5 s TYR 221 N -2.82 0.13 -0.00 1.61 2.02 -1.26 -1.07 117.35 115.95 2zf5 s TYR 221 Ca 0.00 -0.12 -0.29 0.00 -0.37 0.00 0.00 57.07 56.29 2zf5 s TYR 221 Cb 0.00 -0.09 -0.03 0.00 -0.40 0.00 0.00 41.96 41.44 2zf5 s TYR 221 CO 0.00 -0.04 0.94 0.95 -1.57 0.00 0.00 175.55 175.84 2zf5 s THR 222 N -0.32 4.88 -0.16 -0.71 -4.23 0.06 -4.41 115.64 110.75 2zf5 s THR 222 Ca -0.03 1.98 -0.36 0.00 -1.18 0.00 0.00 61.69 62.10 2zf5 s THR 222 Cb -0.02 -4.28 -0.17 0.00 1.34 0.00 0.00 72.50 69.36 2zf5 s THR 222 CO -0.00 0.18 1.07 0.29 -0.54 0.00 0.00 174.62 175.62 2zf5 n LYS 223 N 3.84 0.00 -0.36 3.99 4.76 -1.26 -4.01 118.16 125.13 2zf5 n LYS 223 Ca 0.05 0.00 0.29 0.00 -2.87 0.00 0.00 58.31 55.77 2zf5 n LYS 223 Cb 0.51 -1.27 0.59 0.00 -1.84 0.00 0.00 35.03 33.02 2zf5 n LYS 223 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2zf5 h LYS 224 N 3.17 0.24 -0.18 1.97 3.64 -1.91 -2.96 116.57 120.54 2zf5 h LYS 224 Ca -0.41 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 58.78 2zf5 h LYS 224 Cb 1.19 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2zf5 h LYS 224 CO 0.65 0.16 -0.62 1.05 -2.27 0.00 0.00 179.45 178.42 2zf5 h GLU 225 N 0.25 0.62 -0.82 1.90 4.11 -1.86 8.82 114.58 127.60 2zf5 h GLU 225 Ca 0.65 -0.43 0.14 0.00 0.07 0.00 0.00 59.36 59.79 2zf5 h GLU 225 Cb 1.91 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 31.13 2zf5 h GLU 225 CO -0.27 1.05 0.40 1.25 0.07 0.00 0.00 179.01 181.51 2zf5 h LEU 226 N 0.46 0.46 0.00 3.06 5.85 -1.85 -3.26 115.31 120.03 2zf5 h LEU 226 Ca -0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2zf5 h LEU 226 Cb 1.20 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2zf5 h LEU 226 CO 0.12 0.19 -0.70 0.18 -0.34 0.00 0.00 178.44 177.89 2zf5 n LEU 227 N -4.90 0.00 0.00 2.25 7.99 -1.21 -5.06 117.00 116.07 2zf5 n LEU 227 Ca 0.16 -0.16 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2zf5 n LEU 227 Cb 0.42 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.73 2zf5 n LEU 227 CO 0.20 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.70 2zf5 n GLY 228 N 2.02 2.78 3.59 -0.72 0.00 2.81 -4.71 105.19 110.95 2zf5 n GLY 228 Ca -0.00 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 2zf5 n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zf5 s ALA 229 N -2.41 3.04 -0.37 4.61 0.00 -1.11 -4.78 121.76 120.75 2zf5 s ALA 229 Ca 0.00 -1.72 -0.18 0.00 0.00 0.00 0.00 51.96 50.06 2zf5 s ALA 229 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2zf5 s ALA 229 CO 0.00 0.27 0.51 -2.00 0.00 0.00 0.00 175.76 174.54 2zf5 s GLU 230 N -3.63 3.53 -0.02 0.00 2.12 -1.26 -4.19 118.70 115.26 2zf5 s GLU 230 Ca 0.31 -0.26 0.07 0.00 0.36 0.00 0.00 54.97 55.45 2zf5 s GLU 230 Cb -0.06 -3.84 -0.02 0.00 0.26 0.00 0.00 34.13 30.47 2zf5 s GLU 230 CO 0.18 -0.69 -0.23 0.42 -0.54 0.00 0.00 175.26 174.40 2zf5 s ILE 231 N 2.38 2.31 0.02 -3.70 1.01 -1.26 -4.86 121.20 117.12 2zf5 s ILE 231 Ca 0.18 -1.04 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 2zf5 s ILE 231 Cb -0.16 -1.84 -0.06 0.00 0.01 0.00 0.00 42.46 40.41 2zf5 s ILE 231 CO 0.14 0.56 1.51 -2.16 0.00 0.00 0.00 174.94 174.99 2zf5 s PRO 232 N -0.70 4.24 -0.57 2.79 0.04 -1.26 -0.76 135.00 138.78 2zf5 s PRO 232 Ca 0.11 2.11 -0.24 0.00 0.04 0.00 0.00 61.00 63.01 2zf5 s PRO 232 Cb -0.10 -3.60 0.04 0.00 0.04 0.00 0.00 34.50 30.88 2zf5 s PRO 232 CO -0.00 -0.65 0.97 0.08 0.04 0.00 0.00 177.00 177.43 2zf5 s VAL 233 N 2.57 4.34 0.00 -0.36 1.01 -0.23 -0.77 120.40 126.96 2zf5 s VAL 233 Ca 0.68 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2zf5 s VAL 233 Cb -0.35 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 31.46 2zf5 s VAL 233 CO 0.29 -1.18 0.61 -1.54 0.00 0.00 0.00 175.10 173.27 2zf5 n SER 234 N 7.59 0.87 -3.79 3.32 3.41 -0.02 -1.31 113.62 123.68 2zf5 n SER 234 Ca 0.02 -1.36 -0.13 0.00 -0.26 0.00 0.00 58.87 57.14 2zf5 n SER 234 Cb 0.47 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.30 2zf5 n SER 234 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2zf5 s GLY 235 N -0.36 -0.16 -0.30 5.00 0.00 -1.22 -0.98 107.32 109.30 2zf5 s GLY 235 Ca 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 44.72 45.33 2zf5 s GLY 235 CO 0.00 0.61 0.63 -0.35 0.00 0.00 0.00 173.10 173.99 2zf5 s ASP 236 N 0.24 -1.27 -0.02 1.64 -1.08 0.40 -1.23 116.67 115.36 2zf5 s ASP 236 Ca -0.01 1.19 -0.16 0.00 -0.52 0.00 0.00 52.55 53.05 2zf5 s ASP 236 Cb -0.02 2.22 0.03 0.00 -1.46 0.00 0.00 42.92 43.68 2zf5 s ASP 236 CO -0.01 -0.24 0.34 0.00 0.52 0.00 0.00 175.17 175.78 2zf5 s ALA 237 N 2.88 -0.87 0.49 3.66 0.00 -1.06 -4.45 121.76 122.40 2zf5 s ALA 237 Ca 0.09 0.40 -0.21 0.00 0.00 0.00 0.00 51.96 52.24 2zf5 s ALA 237 Cb -0.14 0.07 -0.09 0.00 0.00 0.00 0.00 23.12 22.96 2zf5 s ALA 237 CO -0.20 -0.27 0.81 0.41 0.00 0.00 0.00 175.76 176.51 2zf5 n GLY 238 N 1.24 -0.75 0.36 0.00 0.00 -1.26 -3.97 105.19 100.81 2zf5 n GLY 238 Ca -0.21 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.84 2zf5 n GLY 238 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zf5 h ASP 239 N 0.90 0.83 0.84 1.61 -0.00 -1.53 0.12 116.42 119.20 2zf5 h ASP 239 Ca -0.45 -0.00 -0.23 0.00 -0.00 0.00 0.00 57.03 56.35 2zf5 h ASP 239 Cb 1.37 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 40.49 2zf5 h ASP 239 CO 0.52 0.56 -1.06 1.56 -0.00 0.00 0.00 179.24 180.82 2zf5 h GLN 240 N 0.96 0.10 0.00 4.15 1.08 -1.90 -0.88 115.11 118.62 2zf5 h GLN 240 Ca 0.33 -0.17 -0.12 0.00 -1.45 0.00 0.00 58.65 57.25 2zf5 h GLN 240 Cb 0.10 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2zf5 h GLN 240 CO -0.10 1.06 -0.57 -0.56 -0.95 0.00 0.00 178.83 177.71 2zf5 h GLN 241 N 0.03 0.00 -0.26 1.46 -0.00 -1.73 -2.89 115.11 111.72 2zf5 h GLN 241 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.47 2zf5 h GLN 241 Cb 1.80 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.27 2zf5 h GLN 241 CO 0.15 0.57 -0.38 0.00 -0.00 0.00 0.00 178.83 179.17 2zf5 h ALA 242 N 1.43 0.84 -0.16 0.06 0.00 -0.85 -1.11 119.26 119.48 2zf5 h ALA 242 Ca -0.01 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2zf5 h ALA 242 Cb 1.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2zf5 h ALA 242 CO 0.07 0.64 -0.22 0.00 0.00 0.00 0.00 179.25 179.75 2zf5 h ALA 243 N 1.07 1.34 -0.63 0.00 0.00 -1.16 0.28 119.26 120.17 2zf5 h ALA 243 Ca 0.05 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.69 2zf5 h ALA 243 Cb 0.89 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2zf5 h ALA 243 CO 0.08 0.45 0.42 1.25 0.00 0.00 0.00 179.25 181.44 2zf5 h LEU 244 N 0.25 0.70 0.12 0.00 5.85 -1.05 -2.24 115.31 118.94 2zf5 h LEU 244 Ca 0.04 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.57 2zf5 h LEU 244 Cb 0.53 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 41.41 2zf5 h LEU 244 CO 0.04 0.50 -0.79 0.15 -0.34 0.00 0.00 178.44 178.00 2zf5 h PHE 245 N 0.82 0.47 -0.46 1.25 3.57 -0.79 -1.59 116.94 120.21 2zf5 h PHE 245 Ca 0.23 -0.34 0.13 0.00 3.53 0.00 0.00 57.97 61.53 2zf5 h PHE 245 Cb -0.06 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2zf5 h PHE 245 CO -0.00 1.30 0.67 0.78 -2.23 0.00 0.00 178.31 178.83 2zf5 h GLY 246 N -0.41 0.00 -1.93 2.40 0.00 -0.40 -0.59 103.07 102.15 2zf5 h GLY 246 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2zf5 h GLY 246 CO 0.12 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.60 2zf5 n GLN 247 N -3.34 2.30 -3.57 4.80 1.13 -0.85 -4.74 117.38 113.11 2zf5 n GLN 247 Ca 0.09 -1.85 -0.26 0.00 -1.94 0.00 0.00 57.00 53.04 2zf5 n GLN 247 Cb 0.84 -1.45 -0.00 0.00 0.11 0.00 0.00 30.24 29.74 2zf5 n GLN 247 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zf5 n ALA 248 N 0.93 -1.12 -2.23 -1.58 0.00 -0.23 -4.81 120.51 111.47 2zf5 n ALA 248 Ca 0.17 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 2zf5 n ALA 248 Cb 0.47 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.73 2zf5 n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zf5 n ALA 249 N -3.82 5.64 1.01 0.00 0.00 -0.61 -4.63 120.51 118.10 2zf5 n ALA 249 Ca 0.01 -4.25 0.11 0.00 0.00 0.00 0.00 53.44 49.30 2zf5 n ALA 249 Cb 0.53 -2.99 -0.03 0.00 0.00 0.00 0.00 19.45 16.97 2zf5 n ALA 249 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zf5 n PHE 250 N 3.66 0.00 -4.20 0.00 0.99 -1.26 -4.81 117.46 111.83 2zf5 n PHE 250 Ca 0.44 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.60 2zf5 n PHE 250 Cb 0.34 -0.05 -0.09 0.00 -1.00 0.00 0.00 39.48 38.68 2zf5 n PHE 250 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2zf5 s GLU 251 N -2.95 2.23 0.14 -1.08 2.02 -1.26 -5.02 118.70 112.77 2zf5 s GLU 251 Ca 0.10 -1.00 -0.31 0.00 0.02 0.00 0.00 54.97 53.77 2zf5 s GLU 251 Cb 0.17 -2.35 -0.10 0.00 0.10 0.00 0.00 34.13 31.94 2zf5 s GLU 251 CO 0.81 0.51 1.70 0.00 0.02 0.00 0.00 175.26 178.30 2zf5 s ALA 252 N -1.30 3.79 0.00 5.21 0.00 -1.26 -1.89 121.76 126.31 2zf5 s ALA 252 Ca 0.23 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2zf5 s ALA 252 Cb -0.11 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2zf5 s ALA 252 CO 0.15 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.30 2zf5 n GLY 253 N 4.01 1.36 3.72 0.00 0.00 -0.45 -5.02 105.19 108.81 2zf5 n GLY 253 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2zf5 n GLY 253 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zf5 s MET 254 N -0.38 4.50 -0.08 1.61 1.00 -0.79 -4.74 119.30 120.42 2zf5 s MET 254 Ca 0.00 1.64 0.04 0.00 0.00 0.00 0.00 55.69 57.37 2zf5 s MET 254 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 34.83 31.46 2zf5 s MET 254 CO 0.00 -0.14 -0.21 0.08 0.00 0.00 0.00 175.02 174.75 2zf5 s VAL 255 N 0.86 1.79 0.23 -6.03 1.01 -1.26 -1.15 120.40 115.86 2zf5 s VAL 255 Ca 0.55 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.77 2zf5 s VAL 255 Cb -0.27 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.51 2zf5 s VAL 255 CO 0.29 0.50 -0.20 -1.59 0.00 0.00 0.00 175.10 174.11 2zf5 s LYS 256 N 0.36 1.68 -0.11 2.72 0.00 -0.51 -1.55 119.74 122.31 2zf5 s LYS 256 Ca -0.16 -1.60 0.02 0.00 0.00 0.00 0.00 55.97 54.24 2zf5 s LYS 256 Cb -0.17 -1.86 0.01 0.00 0.00 0.00 0.00 37.83 35.82 2zf5 s LYS 256 CO 0.07 0.37 -0.18 0.00 0.00 0.00 0.00 175.35 175.61 2zf5 s ALA 257 N -2.06 1.89 -0.14 0.59 0.00 0.62 -2.03 121.76 120.64 2zf5 s ALA 257 Ca 0.26 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 2zf5 s ALA 257 Cb -0.07 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 2zf5 s ALA 257 CO 0.13 -0.02 0.05 0.99 0.00 0.00 0.00 175.76 176.92 2zf5 s THR 258 N 0.85 4.73 -0.33 0.00 2.01 -0.61 -1.87 115.64 120.42 2zf5 s THR 258 Ca -0.08 -0.07 -0.09 0.00 0.31 0.00 0.00 61.69 61.76 2zf5 s THR 258 Cb -0.15 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.29 2zf5 s THR 258 CO -0.00 0.53 0.14 -0.31 -0.69 0.00 0.00 174.62 174.29 2zf5 s TYR 259 N -0.23 3.20 0.00 4.92 1.51 -0.18 -1.98 117.35 124.60 2zf5 s TYR 259 Ca 0.08 -0.92 0.00 0.00 -1.01 0.00 0.00 57.07 55.22 2zf5 s TYR 259 Cb -0.12 -2.35 0.00 0.00 -0.11 0.00 0.00 41.96 39.38 2zf5 s TYR 259 CO 0.02 -0.59 0.00 0.41 -1.11 0.00 0.00 175.55 174.28 2zf5 n GLY 260 N 4.93 3.86 0.20 0.71 0.00 -1.26 -4.06 105.19 109.58 2zf5 n GLY 260 Ca -0.13 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 2zf5 n GLY 260 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zf5 h THR 261 N 0.00 0.63 -5.19 2.61 2.02 -1.92 -0.92 112.91 110.15 2zf5 h THR 261 Ca 0.00 0.00 -0.43 0.00 0.77 0.00 0.00 66.41 66.75 2zf5 h THR 261 Cb 0.00 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 2zf5 h THR 261 CO 0.00 0.00 -0.24 0.61 0.37 0.00 0.00 175.52 176.26 2zf5 n GLY 262 N -1.29 3.07 3.10 2.16 0.00 -1.24 -0.54 105.19 110.46 2zf5 n GLY 262 Ca -0.07 -2.28 -0.18 0.00 0.00 0.00 0.00 46.02 43.49 2zf5 n GLY 262 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zf5 s SER 263 N -3.25 1.38 -0.04 1.61 0.01 0.14 -4.60 113.70 108.95 2zf5 s SER 263 Ca 0.16 -0.43 -0.02 0.00 1.31 0.00 0.00 55.95 56.98 2zf5 s SER 263 Cb -0.01 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.16 2zf5 s SER 263 CO 0.10 -0.01 0.08 -0.36 0.41 0.00 0.00 173.24 173.47 2zf5 s PHE 264 N -0.85 -0.07 -0.11 2.43 0.08 -0.84 -0.63 117.98 117.99 2zf5 s PHE 264 Ca -0.00 0.25 0.01 0.00 0.12 0.00 0.00 56.93 57.31 2zf5 s PHE 264 Cb -0.07 -0.08 0.02 0.00 -0.57 0.00 0.00 43.02 42.31 2zf5 s PHE 264 CO 0.01 -0.09 -0.15 0.42 -0.10 0.00 0.00 175.22 175.31 2zf5 s ILE 265 N 0.68 1.47 -0.08 0.64 1.09 -0.63 -1.58 121.20 122.80 2zf5 s ILE 265 Ca -0.05 -0.62 0.03 0.00 -1.10 0.00 0.00 60.65 58.91 2zf5 s ILE 265 Cb -0.07 -1.36 0.01 0.00 -1.06 0.00 0.00 42.46 39.97 2zf5 s ILE 265 CO -0.03 0.44 -0.17 -0.76 -0.10 0.00 0.00 174.94 174.32 2zf5 s LEU 266 N 1.07 1.85 -0.18 2.97 1.02 -0.86 -1.55 118.68 123.00 2zf5 s LEU 266 Ca -0.05 -0.41 -0.08 0.00 0.02 0.00 0.00 54.13 53.61 2zf5 s LEU 266 Cb -0.15 -1.07 -0.04 0.00 0.02 0.00 0.00 46.19 44.95 2zf5 s LEU 266 CO -0.03 0.10 0.09 -0.69 0.02 0.00 0.00 176.35 175.84 2zf5 s VAL 267 N 0.46 5.03 -0.13 -1.59 1.01 -0.64 -1.43 120.40 123.11 2zf5 s VAL 267 Ca -0.15 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 2zf5 s VAL 267 Cb -0.16 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 2zf5 s VAL 267 CO 0.06 0.47 1.20 0.21 0.00 0.00 0.00 175.10 177.03 2zf5 s ASN 268 N 0.22 7.02 0.00 3.32 3.84 -0.30 -1.14 114.94 127.91 2zf5 s ASN 268 Ca 0.06 1.69 0.10 0.00 0.21 0.00 0.00 52.86 54.92 2zf5 s ASN 268 Cb -0.12 -2.55 0.25 0.00 -0.55 0.00 0.00 41.25 38.28 2zf5 s ASN 268 CO -0.00 -0.66 1.17 0.35 -2.79 0.00 0.00 177.10 175.16 2zf5 n THR 269 N 5.03 0.85 0.00 -5.21 -2.24 0.09 -1.34 114.28 111.45 2zf5 n THR 269 Ca 0.12 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2zf5 n THR 269 Cb 0.46 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2zf5 n THR 269 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zf5 n ASP 270 N 0.45 0.00 0.00 3.42 4.64 -1.20 -2.00 116.55 121.86 2zf5 n ASP 270 Ca 0.10 0.00 0.12 0.00 -1.38 0.00 0.00 54.79 53.63 2zf5 n ASP 270 Cb 0.39 0.00 0.58 0.00 -1.04 0.00 0.00 41.12 41.05 2zf5 n ASP 270 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2zf5 n LYS 271 N 14.00 0.20 -3.33 -0.67 5.02 -1.26 -0.98 118.16 131.13 2zf5 n LYS 271 Ca 0.00 0.06 -0.38 0.00 -2.02 0.00 0.00 58.31 55.97 2zf5 n LYS 271 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 2zf5 n LYS 271 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2zf5 s MET 272 N -2.76 4.12 -0.38 1.97 -1.94 -0.85 -4.94 119.30 114.52 2zf5 s MET 272 Ca 0.18 0.65 -0.11 0.00 -1.71 0.00 0.00 55.69 54.70 2zf5 s MET 272 Cb 0.16 -3.21 0.03 0.00 2.01 0.00 0.00 34.83 33.83 2zf5 s MET 272 CO 0.41 0.64 0.22 0.08 -0.01 0.00 0.00 175.02 176.35 2zf5 s VAL 273 N -1.13 4.59 -0.03 -6.03 1.01 -1.26 -4.56 120.40 112.98 2zf5 s VAL 273 Ca 0.29 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2zf5 s VAL 273 Cb -0.18 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2zf5 s VAL 273 CO 0.18 -0.27 0.10 -0.76 0.00 0.00 0.00 175.10 174.34 2zf5 s LEU 274 N 1.55 4.01 -0.13 3.92 1.43 -1.26 -5.09 118.68 123.11 2zf5 s LEU 274 Ca 0.02 0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 2zf5 s LEU 274 Cb -0.20 -2.24 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 2zf5 s LEU 274 CO 0.07 0.30 0.00 -0.31 0.23 0.00 0.00 176.35 176.64 2zf5 s TYR 275 N -1.15 3.13 -0.16 0.29 2.02 -1.26 -4.70 117.35 115.52 2zf5 s TYR 275 Ca 0.21 -0.01 -0.07 0.00 -0.37 0.00 0.00 57.07 56.83 2zf5 s TYR 275 Cb -0.12 -1.91 0.07 0.00 -0.40 0.00 0.00 41.96 39.60 2zf5 s TYR 275 CO 0.12 0.21 0.35 0.45 -1.57 0.00 0.00 175.55 175.12 2zf5 s SER 276 N -0.15 -0.15 0.55 2.29 0.15 -1.26 -5.01 113.70 110.12 2zf5 s SER 276 Ca 0.05 0.80 0.32 0.00 0.70 0.00 0.00 55.95 57.82 2zf5 s SER 276 Cb -0.13 0.92 1.48 0.00 -1.71 0.00 0.00 66.02 66.58 2zf5 s SER 276 CO 0.02 -0.22 1.85 0.44 1.20 0.00 0.00 173.24 176.54 2zf5 h ASP 277 N 7.84 0.00 0.00 5.45 3.45 -1.98 -3.01 116.42 128.17 2zf5 h ASP 277 Ca -0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.23 2zf5 h ASP 277 Cb 1.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 2zf5 h ASP 277 CO 0.20 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.46 2zf5 n ASN 278 N -4.09 1.07 -4.21 6.45 5.03 -1.26 -4.92 115.26 113.33 2zf5 n ASN 278 Ca 0.18 -1.30 -0.26 0.00 0.87 0.00 0.00 54.58 54.07 2zf5 n ASN 278 Cb 0.97 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.65 2zf5 n ASN 278 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zf5 s LEU 279 N -0.30 2.04 -0.12 3.41 1.43 -1.14 -4.38 118.68 119.63 2zf5 s LEU 279 Ca 0.00 -1.66 -0.05 0.00 -1.03 0.00 0.00 54.13 51.39 2zf5 s LEU 279 Cb 0.00 -0.19 -0.04 0.00 0.03 0.00 0.00 46.19 45.99 2zf5 s LEU 279 CO 0.00 -0.91 0.07 -0.76 0.23 0.00 0.00 176.35 174.98 2zf5 s LEU 280 N -3.64 3.99 -0.24 1.79 1.43 -0.65 -4.62 118.68 116.74 2zf5 s LEU 280 Ca 0.22 0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 53.52 2zf5 s LEU 280 Cb 0.03 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2zf5 s LEU 280 CO 0.13 0.35 0.09 -0.89 0.23 0.00 0.00 176.35 176.27 2zf5 s THR 281 N -0.71 4.58 0.20 5.49 2.01 -0.29 -0.49 115.64 126.42 2zf5 s THR 281 Ca 0.12 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.06 2zf5 s THR 281 Cb -0.12 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 2zf5 s THR 281 CO 0.03 0.34 0.02 0.28 -0.69 0.00 0.00 174.62 174.60 2zf5 s THR 282 N 1.44 0.70 -0.04 -0.82 -1.32 -0.38 -4.12 115.64 111.10 2zf5 s THR 282 Ca 0.06 -1.99 -0.20 0.00 -1.21 0.00 0.00 61.69 58.34 2zf5 s THR 282 Cb -0.15 -2.28 -0.05 0.00 -1.51 0.00 0.00 72.50 68.51 2zf5 s THR 282 CO 0.05 -0.33 0.57 -0.63 -2.21 0.00 0.00 174.62 172.06 2zf5 s ILE 283 N -3.64 5.01 -0.05 5.08 1.01 -1.26 -1.21 121.20 126.14 2zf5 s ILE 283 Ca 0.28 1.17 -0.09 0.00 0.00 0.00 0.00 60.65 62.01 2zf5 s ILE 283 Cb 0.06 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 2zf5 s ILE 283 CO 0.07 0.38 0.41 0.00 0.00 0.00 0.00 174.94 175.80 2zf5 h ALA 284 N 6.02 -0.36 -2.12 9.38 0.00 -1.05 -3.39 119.26 127.74 2zf5 h ALA 284 Ca -0.44 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 54.54 2zf5 h ALA 284 Cb 1.20 0.13 -0.16 0.00 0.00 0.00 0.00 17.79 18.95 2zf5 h ALA 284 CO 0.71 -0.34 0.56 1.67 0.00 0.00 0.00 179.25 181.86 2zf5 s TRP 285 N -2.61 -0.30 -0.27 0.00 -2.14 -1.19 -4.71 118.94 107.72 2zf5 s TRP 285 Ca -0.05 0.17 -0.08 0.00 2.66 0.00 0.00 56.10 58.80 2zf5 s TRP 285 Cb 0.00 0.54 -0.03 0.00 -3.10 0.00 0.00 33.47 30.88 2zf5 s TRP 285 CO 0.14 -0.48 0.11 0.20 -2.66 0.00 0.00 176.95 174.26 2zf5 s GLY 286 N -2.43 1.82 0.00 3.67 0.00 -1.26 -1.09 107.32 108.03 2zf5 s GLY 286 Ca 0.06 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2zf5 s GLY 286 CO -0.08 0.59 -0.01 -2.27 0.00 0.00 0.00 173.10 171.34 2zf5 s LEU 287 N 1.64 2.01 -1.39 0.66 2.96 0.76 -1.11 118.68 124.22 2zf5 s LEU 287 Ca 0.06 -0.02 -0.14 0.00 -0.22 0.00 0.00 54.13 53.80 2zf5 s LEU 287 Cb -0.16 -0.02 0.13 0.00 0.50 0.00 0.00 46.19 46.64 2zf5 s LEU 287 CO 0.06 -0.00 0.54 0.59 -1.32 0.00 0.00 176.35 176.21 2zf5 n ASN 288 N 3.02 -2.86 0.00 3.68 3.02 -1.26 -0.06 115.26 120.80 2zf5 n ASN 288 Ca -0.12 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 2zf5 n ASN 288 Cb 0.60 -2.40 0.00 0.00 -0.61 0.00 0.00 39.78 37.37 2zf5 n ASN 288 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zf5 n GLY 289 N -1.12 0.77 3.23 7.41 0.00 -1.26 -5.04 105.19 109.17 2zf5 n GLY 289 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2zf5 n GLY 289 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zf5 s ARG 290 N -0.28 0.99 -0.20 1.61 1.70 0.91 -5.13 118.95 118.54 2zf5 s ARG 290 Ca 0.00 -1.11 -0.05 0.00 -0.47 0.00 0.00 55.73 54.10 2zf5 s ARG 290 Cb 0.00 -1.05 -0.02 0.00 -0.57 0.00 0.00 34.95 33.30 2zf5 s ARG 290 CO 0.00 0.23 0.00 0.08 -1.08 0.00 0.00 175.30 174.53 2zf5 s VAL 291 N -1.48 3.97 -0.08 4.99 1.01 -1.26 -0.17 120.40 127.38 2zf5 s VAL 291 Ca 0.04 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2zf5 s VAL 291 Cb -0.09 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2zf5 s VAL 291 CO 0.03 0.43 0.26 -0.44 0.00 0.00 0.00 175.10 175.38 2zf5 s SER 292 N 0.98 6.55 0.47 3.32 0.01 -0.25 -4.49 113.70 120.31 2zf5 s SER 292 Ca 0.02 0.66 0.07 0.00 1.31 0.00 0.00 55.95 58.01 2zf5 s SER 292 Cb -0.14 -2.15 0.01 0.00 0.21 0.00 0.00 66.02 63.94 2zf5 s SER 292 CO 0.02 0.34 0.43 -0.31 0.41 0.00 0.00 173.24 174.13 2zf5 s TYR 293 N -0.87 2.24 0.18 2.43 2.02 -0.16 -0.59 117.35 122.61 2zf5 s TYR 293 Ca 0.18 -0.62 -0.18 0.00 -0.37 0.00 0.00 57.07 56.09 2zf5 s TYR 293 Cb -0.14 -2.10 0.03 0.00 -0.40 0.00 0.00 41.96 39.35 2zf5 s TYR 293 CO 0.07 -0.35 0.51 0.00 -1.57 0.00 0.00 175.55 174.22 2zf5 s ALA 294 N -2.58 -1.00 -0.09 3.71 0.00 -0.35 -0.73 121.76 120.72 2zf5 s ALA 294 Ca 0.46 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.33 2zf5 s ALA 294 Cb -0.03 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 2zf5 s ALA 294 CO 0.27 -0.77 -0.20 -1.17 0.00 0.00 0.00 175.76 173.89 2zf5 s LEU 295 N -2.85 2.33 0.04 0.00 2.96 -0.29 -1.25 118.68 119.62 2zf5 s LEU 295 Ca 0.07 -0.43 0.05 0.00 -0.22 0.00 0.00 54.13 53.60 2zf5 s LEU 295 Cb -0.00 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 2zf5 s LEU 295 CO -0.06 0.22 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.33 2zf5 s GLU 296 N 0.03 1.03 -0.04 1.98 2.12 0.35 -1.63 118.70 122.54 2zf5 s GLU 296 Ca -0.08 -0.79 0.06 0.00 0.36 0.00 0.00 54.97 54.52 2zf5 s GLU 296 Cb -0.15 -1.06 -0.02 0.00 0.26 0.00 0.00 34.13 33.16 2zf5 s GLU 296 CO 0.05 0.27 -0.21 0.20 -0.54 0.00 0.00 175.26 175.03 2zf5 s GLY 297 N -1.14 1.38 -0.15 -1.50 0.00 -0.59 -1.63 107.32 103.68 2zf5 s GLY 297 Ca 0.03 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.71 2zf5 s GLY 297 CO 0.01 -0.77 -0.15 -0.56 0.00 0.00 0.00 173.10 171.63 2zf5 s SER 298 N -0.50 2.76 -0.17 1.64 0.01 -1.26 -1.61 113.70 114.58 2zf5 s SER 298 Ca 0.06 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.81 2zf5 s SER 298 Cb -0.11 -1.23 0.03 0.00 0.21 0.00 0.00 66.02 64.91 2zf5 s SER 298 CO 0.01 -0.05 -0.13 -0.63 0.41 0.00 0.00 173.24 172.85 2zf5 s ILE 299 N 1.45 1.62 0.27 1.44 1.01 0.20 -1.13 121.20 126.06 2zf5 s ILE 299 Ca 0.05 -0.76 0.10 0.00 0.00 0.00 0.00 60.65 60.04 2zf5 s ILE 299 Cb -0.13 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2zf5 s ILE 299 CO -0.11 0.38 1.60 -0.26 0.00 0.00 0.00 174.94 176.55 2zf5 h PHE 300 N 8.02 0.02 -3.12 3.97 0.04 -1.91 0.42 116.94 124.38 2zf5 h PHE 300 Ca -0.36 -0.01 -0.51 0.00 2.80 0.00 0.00 57.97 59.89 2zf5 h PHE 300 Cb 1.12 -0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.87 2zf5 h PHE 300 CO 0.48 0.64 -0.76 0.08 -0.60 0.00 0.00 178.31 178.15 2zf5 s VAL 301 N -3.60 0.32 0.07 -0.55 1.01 -1.26 -3.63 120.40 112.75 2zf5 s VAL 301 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2zf5 s VAL 301 Cb 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.51 2zf5 s VAL 301 CO 0.77 -0.38 0.00 0.35 0.00 0.00 0.00 175.10 175.84 2zf5 n THR 302 N 5.11 0.39 0.20 3.92 -2.24 0.30 -4.82 114.28 117.14 2zf5 n THR 302 Ca -0.07 0.13 0.09 0.00 -2.27 0.00 0.00 64.05 61.93 2zf5 n THR 302 Cb 0.46 -0.98 0.25 0.00 -2.10 0.00 0.00 70.33 67.96 2zf5 n THR 302 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zf5 h GLY 303 N 0.00 0.00 1.81 3.38 0.00 0.45 -2.33 103.07 106.37 2zf5 h GLY 303 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2zf5 h GLY 303 CO 0.00 0.00 0.08 0.00 0.00 0.00 0.00 176.54 176.62 2zf5 h ALA 304 N 1.77 1.54 -0.10 3.60 0.00 -1.33 -0.09 119.26 124.65 2zf5 h ALA 304 Ca -0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2zf5 h ALA 304 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zf5 h ALA 304 CO 0.03 -0.11 -0.65 0.00 0.00 0.00 0.00 179.25 178.52 2zf5 h ALA 305 N 1.90 0.70 -0.30 0.00 0.00 -1.68 -1.59 119.26 118.28 2zf5 h ALA 305 Ca 0.03 -0.57 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 2zf5 h ALA 305 Cb 0.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zf5 h ALA 305 CO -0.00 0.74 -0.40 0.28 0.00 0.00 0.00 179.25 179.86 2zf5 h VAL 306 N 0.28 1.29 -0.83 0.00 2.07 -1.22 -2.71 116.25 115.13 2zf5 h VAL 306 Ca -0.01 -1.59 0.11 0.00 0.82 0.00 0.00 66.70 66.03 2zf5 h VAL 306 Cb 1.19 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 32.49 2zf5 h VAL 306 CO 0.11 0.51 0.54 1.56 0.02 0.00 0.00 177.57 180.32 2zf5 h GLN 307 N 0.57 0.71 -0.29 1.57 1.08 -0.99 -2.60 115.11 115.15 2zf5 h GLN 307 Ca 0.03 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.06 2zf5 h GLN 307 Cb 1.00 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2zf5 h GLN 307 CO 0.09 0.47 -0.36 2.35 -0.95 0.00 0.00 178.83 180.43 2zf5 h TRP 308 N 0.73 0.78 -0.02 2.96 7.01 -1.13 0.17 115.95 126.44 2zf5 h TRP 308 Ca 0.40 -0.21 -0.03 0.00 2.11 0.00 0.00 58.89 61.15 2zf5 h TRP 308 Cb 0.54 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.42 2zf5 h TRP 308 CO -0.00 0.93 -0.13 -0.07 -2.79 0.00 0.00 178.44 176.38 2zf5 h LEU 309 N 0.55 0.03 0.15 0.65 3.38 -1.14 0.43 115.31 119.35 2zf5 h LEU 309 Ca 0.06 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.70 2zf5 h LEU 309 Cb 0.87 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2zf5 h LEU 309 CO 0.08 0.16 -1.62 -0.09 0.09 0.00 0.00 178.44 177.06 2zf5 h ARG 310 N 0.03 0.31 0.00 1.13 2.43 -1.31 0.30 114.38 117.26 2zf5 h ARG 310 Ca 0.01 -0.53 -0.05 0.00 -0.81 0.00 0.00 59.98 58.60 2zf5 h ARG 310 Cb 0.25 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2zf5 h ARG 310 CO 0.02 1.19 -1.24 -0.25 -1.51 0.00 0.00 179.97 178.17 2zf5 n ASP 311 N -3.50 4.02 0.00 -3.80 9.92 0.01 -3.78 116.55 119.42 2zf5 n ASP 311 Ca -0.20 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 2zf5 n ASP 311 Cb 1.06 0.81 0.00 0.00 -0.64 0.00 0.00 41.12 42.35 2zf5 n ASP 311 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2zf5 n GLY 312 N 2.58 0.20 0.04 0.44 0.00 0.15 -4.61 105.19 103.97 2zf5 n GLY 312 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 2zf5 n GLY 312 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2zf5 n ILE 313 N -1.45 0.00 -3.59 -0.61 -5.35 -0.93 -4.96 119.36 102.46 2zf5 n ILE 313 Ca 0.00 -0.02 -0.22 0.00 -0.27 0.00 0.00 62.75 62.24 2zf5 n ILE 313 Cb 0.00 0.09 0.07 0.00 -1.74 0.00 0.00 39.64 38.06 2zf5 n ILE 313 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2zf5 n LYS 314 N -1.36 -6.83 0.00 6.28 5.02 -0.68 -4.89 118.16 115.70 2zf5 n LYS 314 Ca 0.07 0.78 0.14 0.00 -2.02 0.00 0.00 58.31 57.29 2zf5 n LYS 314 Cb 0.33 -5.74 0.64 0.00 -0.02 0.00 0.00 35.03 30.24 2zf5 n LYS 314 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2zf5 n ILE 315 N -4.57 0.00 -4.08 -0.18 -5.35 0.95 -4.89 119.36 101.24 2zf5 n ILE 315 Ca -0.13 -0.11 -0.09 0.00 -0.27 0.00 0.00 62.75 62.15 2zf5 n ILE 315 Cb 0.61 0.05 -0.10 0.00 -1.74 0.00 0.00 39.64 38.46 2zf5 n ILE 315 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2zf5 s ILE 316 N -2.22 0.32 -0.06 7.28 -4.36 -1.14 -5.02 121.20 116.00 2zf5 s ILE 316 Ca 0.36 -1.62 0.01 0.00 -0.26 0.00 0.00 60.65 59.14 2zf5 s ILE 316 Cb 0.21 -1.26 -0.25 0.00 1.25 0.00 0.00 42.46 42.41 2zf5 s ILE 316 CO 0.41 -0.84 0.59 0.11 0.24 0.00 0.00 174.94 175.46 2zf5 h LYS 317 N 3.49 0.17 -3.72 0.37 6.56 -1.90 -3.40 116.57 118.13 2zf5 h LYS 317 Ca -0.34 -0.29 -0.17 0.00 -1.06 0.00 0.00 60.65 58.79 2zf5 h LYS 317 Cb 1.16 0.11 -0.22 0.00 -0.57 0.00 0.00 32.23 32.71 2zf5 h LYS 317 CO 0.59 0.94 -0.60 -1.01 -2.06 0.00 0.00 179.45 177.31 2zf5 s HIS 318 N -2.59 0.12 0.38 -1.35 3.76 -1.26 -5.01 115.29 109.34 2zf5 s HIS 318 Ca -0.13 -0.25 0.18 0.00 -0.15 0.00 0.00 55.06 54.71 2zf5 s HIS 318 Cb 0.07 -0.10 1.11 0.00 1.11 0.00 0.00 32.58 34.77 2zf5 s HIS 318 CO 0.81 -0.20 1.73 0.00 -0.85 0.00 0.00 174.74 176.23 2zf5 h ALA 319 N 4.73 2.20 -0.89 -1.40 0.00 -1.94 -0.21 119.26 121.74 2zf5 h ALA 319 Ca -0.30 0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.84 2zf5 h ALA 319 Cb 1.20 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 2zf5 h ALA 319 CO 0.42 -0.66 0.50 0.66 0.00 0.00 0.00 179.25 180.16 2zf5 h SER 320 N 0.38 0.66 -0.01 0.00 4.64 -2.01 -1.74 113.55 115.47 2zf5 h SER 320 Ca 0.65 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 62.05 2zf5 h SER 320 Cb 1.61 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2zf5 h SER 320 CO -0.37 0.30 0.08 -0.33 -0.87 0.00 0.00 176.83 175.64 2zf5 h GLU 321 N 0.73 0.00 -0.06 4.77 5.08 -1.45 -3.04 114.58 120.61 2zf5 h GLU 321 Ca 0.48 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.78 2zf5 h GLU 321 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2zf5 h GLU 321 CO -0.33 0.00 -0.22 1.15 -1.00 0.00 0.00 179.01 178.61 2zf5 h THR 322 N 0.00 1.19 -0.06 1.13 2.02 -1.44 -2.96 112.91 112.80 2zf5 h THR 322 Ca 0.01 -0.87 -0.11 0.00 0.77 0.00 0.00 66.41 66.21 2zf5 h THR 322 Cb 0.16 1.39 0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2zf5 h THR 322 CO -0.00 0.26 -0.40 -0.08 0.37 0.00 0.00 175.52 175.66 2zf5 h GLU 323 N 0.09 0.37 -0.54 6.66 4.81 -1.73 -1.40 114.58 122.85 2zf5 h GLU 323 Ca 0.02 -0.33 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 2zf5 h GLU 323 Cb 0.44 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2zf5 h GLU 323 CO 0.03 0.98 -0.02 1.05 -0.73 0.00 0.00 179.01 180.31 2zf5 h GLU 324 N -0.13 0.95 0.42 1.92 9.09 -1.77 -1.88 114.58 123.19 2zf5 h GLU 324 Ca -0.03 -0.29 -0.01 0.00 0.05 0.00 0.00 59.36 59.07 2zf5 h GLU 324 Cb 1.08 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.07 2zf5 h GLU 324 CO 0.08 0.95 -0.32 -0.07 0.05 0.00 0.00 179.01 179.70 2zf5 h LEU 325 N 0.87 -0.82 -1.64 3.06 3.38 -1.57 -2.79 115.31 115.79 2zf5 h LEU 325 Ca 0.16 0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.37 2zf5 h LEU 325 Cb 0.54 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2zf5 h LEU 325 CO 0.03 -0.47 0.55 0.00 0.09 0.00 0.00 178.44 178.63 2zf5 h ALA 326 N -0.25 2.27 -0.01 1.53 0.00 -1.10 -2.06 119.26 119.64 2zf5 h ALA 326 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zf5 h ALA 326 Cb 0.62 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zf5 h ALA 326 CO 0.00 -0.51 -0.21 0.25 0.00 0.00 0.00 179.25 178.78 2zf5 n THR 327 N -4.46 0.00 0.39 0.00 -2.24 -0.72 -3.30 114.28 103.95 2zf5 n THR 327 Ca 0.17 -0.21 0.04 0.00 -2.27 0.00 0.00 64.05 61.78 2zf5 n THR 327 Cb 0.66 0.65 0.21 0.00 -2.10 0.00 0.00 70.33 69.74 2zf5 n THR 327 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2zf5 n LYS 328 N -0.18 0.12 -4.32 -0.78 5.02 -0.77 -4.75 118.16 112.49 2zf5 n LYS 328 Ca 0.14 0.21 -0.17 0.00 -2.02 0.00 0.00 58.31 56.47 2zf5 n LYS 328 Cb 0.39 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.80 2zf5 n LYS 328 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zf5 s LEU 329 N -2.57 2.26 0.00 -0.35 1.43 -1.21 -5.05 118.68 113.18 2zf5 s LEU 329 Ca 0.08 -1.18 0.07 0.00 -1.03 0.00 0.00 54.13 52.07 2zf5 s LEU 329 Cb 0.06 -0.30 -0.05 0.00 0.03 0.00 0.00 46.19 45.92 2zf5 s LEU 329 CO 0.13 -0.47 0.37 -0.62 0.23 0.00 0.00 176.35 175.98 2zf5 n GLU 330 N -0.39 3.96 -3.81 1.70 -0.58 -1.26 -5.01 120.64 115.25 2zf5 n GLU 330 Ca -0.06 -0.16 -0.09 0.00 -0.42 0.00 0.00 57.16 56.44 2zf5 n GLU 330 Cb 0.63 -0.88 0.02 0.00 -0.57 0.00 0.00 31.44 30.64 2zf5 n GLU 330 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2zf5 s SER 331 N -1.49 -0.03 0.24 1.62 1.04 -1.26 -5.02 113.70 108.80 2zf5 s SER 331 Ca 0.04 -1.08 0.26 0.00 0.48 0.00 0.00 55.95 55.64 2zf5 s SER 331 Cb 0.05 0.84 0.80 0.00 0.10 0.00 0.00 66.02 67.82 2zf5 s SER 331 CO 0.25 -1.65 1.76 -0.55 0.98 0.00 0.00 173.24 174.03 2zf5 h ASN 332 N 2.00 0.00 -5.39 7.02 7.08 -1.95 -3.48 115.58 120.87 2zf5 h ASN 332 Ca -0.31 0.00 -0.41 0.00 -3.08 0.00 0.00 56.30 52.50 2zf5 h ASN 332 Cb 1.25 0.00 0.09 0.00 -2.08 0.00 0.00 38.32 37.58 2zf5 h ASN 332 CO 0.39 0.00 -0.66 -0.62 -2.08 0.00 0.00 177.43 174.46 2zf5 n GLU 333 N -2.34 -6.58 -1.00 4.14 1.02 -1.26 -2.25 120.64 112.37 2zf5 n GLU 333 Ca 0.05 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 2zf5 n GLU 333 Cb 0.41 -5.80 0.00 0.00 -0.02 0.00 0.00 31.44 26.03 2zf5 n GLU 333 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zf5 n GLY 334 N -1.80 0.90 3.68 0.62 0.00 -1.26 -5.04 105.19 102.30 2zf5 n GLY 334 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 2zf5 n GLY 334 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zf5 s VAL 335 N -3.61 5.16 0.06 1.61 1.01 -0.95 -4.30 120.40 119.38 2zf5 s VAL 335 Ca 0.00 0.88 0.05 0.00 0.00 0.00 0.00 61.98 62.91 2zf5 s VAL 335 Cb 0.00 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2zf5 s VAL 335 CO 0.00 0.24 -0.14 -0.31 0.00 0.00 0.00 175.10 174.89 2zf5 s TYR 336 N 1.24 1.24 -0.21 5.22 2.02 -0.56 -4.72 117.35 121.57 2zf5 s TYR 336 Ca 0.23 -0.41 -0.04 0.00 -0.37 0.00 0.00 57.07 56.48 2zf5 s TYR 336 Cb -0.15 -0.71 0.07 0.00 -0.40 0.00 0.00 41.96 40.77 2zf5 s TYR 336 CO 0.09 0.05 0.08 0.12 -1.57 0.00 0.00 175.55 174.32 2zf5 s PHE 337 N -1.09 0.67 -0.56 2.71 5.36 -1.26 -1.53 117.98 122.29 2zf5 s PHE 337 Ca -0.00 -0.75 -0.19 0.00 -0.96 0.00 0.00 56.93 55.02 2zf5 s PHE 337 Cb -0.09 -0.95 0.08 0.00 -0.34 0.00 0.00 43.02 41.71 2zf5 s PHE 337 CO 0.02 -0.64 0.70 0.08 -1.46 0.00 0.00 175.22 173.92 2zf5 s VAL 338 N 1.98 4.79 -1.36 3.12 1.01 -0.33 -4.59 120.40 125.01 2zf5 s VAL 338 Ca 0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2zf5 s VAL 338 Cb -0.17 -4.42 0.10 0.00 0.00 0.00 0.00 36.38 31.89 2zf5 s VAL 338 CO -0.15 -1.01 2.30 -0.81 0.00 0.00 0.00 175.10 175.44 2zf5 n PRO 339 N 6.41 4.04 -1.46 2.72 -0.05 -1.26 -1.97 135.00 143.43 2zf5 n PRO 339 Ca -0.07 -3.24 -0.34 0.00 -0.05 0.00 0.00 63.50 59.80 2zf5 n PRO 339 Cb 0.44 -2.79 -0.05 0.00 -0.05 0.00 0.00 33.50 31.05 2zf5 n PRO 339 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2zf5 n ALA 340 N 2.97 7.10 -0.22 0.55 0.00 -1.26 -4.73 120.51 124.91 2zf5 n ALA 340 Ca 0.57 -3.36 0.02 0.00 0.00 0.00 0.00 53.44 50.67 2zf5 n ALA 340 Cb 0.29 -2.95 0.14 0.00 0.00 0.00 0.00 19.45 16.93 2zf5 n ALA 340 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2zf5 h PHE 341 N 4.40 0.35 -2.09 0.00 0.04 -1.87 -2.69 116.94 115.08 2zf5 h PHE 341 Ca 0.68 0.03 -0.56 0.00 2.80 0.00 0.00 57.97 60.92 2zf5 h PHE 341 Cb 0.52 -0.05 -0.42 0.00 2.20 0.00 0.00 35.95 38.20 2zf5 h PHE 341 CO 1.76 0.03 -0.76 1.33 -0.60 0.00 0.00 178.31 180.07 2zf5 n VAL 342 N -5.06 2.40 0.00 -0.55 0.24 -1.26 -4.66 118.33 109.44 2zf5 n VAL 342 Ca 0.11 -5.25 0.00 0.00 -2.04 0.00 0.00 64.34 57.16 2zf5 n VAL 342 Cb 0.34 -1.13 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 2zf5 n VAL 342 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zf5 n GLY 343 N -0.20 0.93 3.32 7.63 0.00 -0.52 -4.85 105.19 111.51 2zf5 n GLY 343 Ca 0.30 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 2zf5 n GLY 343 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zf5 s LEU 344 N 0.00 2.25 0.00 0.99 1.43 -0.26 -4.67 118.68 118.42 2zf5 s LEU 344 Ca 0.00 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 2zf5 s LEU 344 Cb 0.00 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.79 2zf5 s LEU 344 CO 0.00 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.45 2zf5 n GLY 345 N 2.84 0.98 3.76 -3.19 0.00 -1.26 -1.98 105.19 106.34 2zf5 n GLY 345 Ca -0.17 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 2zf5 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zf5 s ALA 346 N -3.76 3.64 -0.26 4.61 0.00 -0.28 -0.47 121.76 125.23 2zf5 s ALA 346 Ca 0.00 1.52 0.13 0.00 0.00 0.00 0.00 51.96 53.61 2zf5 s ALA 346 Cb 0.00 -3.61 0.71 0.00 0.00 0.00 0.00 23.12 20.22 2zf5 s ALA 346 CO 0.00 -0.96 1.68 -0.35 0.00 0.00 0.00 175.76 176.13 2zf5 n PRO 347 N 1.29 3.86 -0.06 0.00 -0.04 -1.26 -4.62 135.00 134.17 2zf5 n PRO 347 Ca 0.04 -3.07 -0.15 0.00 -0.04 0.00 0.00 63.50 60.27 2zf5 n PRO 347 Cb 0.39 -2.13 -0.14 0.00 -0.04 0.00 0.00 33.50 31.58 2zf5 n PRO 347 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zf5 n TYR 348 N -0.02 0.56 -3.77 0.54 4.01 -0.05 -4.92 117.16 113.50 2zf5 n TYR 348 Ca 0.31 0.15 -0.28 0.00 -0.16 0.00 0.00 57.90 57.92 2zf5 n TYR 348 Cb 1.19 -1.08 0.02 0.00 -0.31 0.00 0.00 39.34 39.16 2zf5 n TYR 348 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2zf5 n TRP 349 N -3.17 -1.82 -3.71 -0.72 7.02 0.38 -4.94 117.44 110.48 2zf5 n TRP 349 Ca -0.33 0.60 -0.38 0.00 -1.02 0.00 0.00 57.50 56.37 2zf5 n TRP 349 Cb 1.06 -3.68 -0.11 0.00 -2.42 0.00 0.00 31.31 26.16 2zf5 n TRP 349 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2zf5 s ASP 350 N -3.90 5.40 0.54 -0.99 -1.08 -0.87 -4.94 116.67 110.82 2zf5 s ASP 350 Ca 0.25 -1.64 0.35 0.00 -0.52 0.00 0.00 52.55 51.00 2zf5 s ASP 350 Cb -0.09 -1.89 1.68 0.00 -1.46 0.00 0.00 42.92 41.16 2zf5 s ASP 350 CO 0.86 -0.50 2.06 1.56 0.52 0.00 0.00 175.17 179.68 2zf5 h GLN 351 N 8.23 0.00 0.00 4.34 4.20 -1.90 -0.65 115.11 129.33 2zf5 h GLN 351 Ca -0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2zf5 h GLN 351 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 2zf5 h GLN 351 CO 0.70 0.00 -0.95 1.19 -0.67 0.00 0.00 178.83 179.10 2zf5 n PHE 352 N -2.90 0.14 -1.64 2.96 3.72 -1.26 -4.10 117.46 114.37 2zf5 n PHE 352 Ca -0.01 0.04 -0.44 0.00 -0.05 0.00 0.00 57.45 56.99 2zf5 n PHE 352 Cb 0.19 -0.30 -0.02 0.00 -0.94 0.00 0.00 39.48 38.41 2zf5 n PHE 352 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2zf5 n ALA 353 N -1.70 0.54 -2.63 4.37 0.00 -1.20 -1.11 120.51 118.78 2zf5 n ALA 353 Ca 0.03 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.58 2zf5 n ALA 353 Cb 0.40 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 17.60 2zf5 n ALA 353 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2zf5 s ARG 354 N -1.21 2.01 0.38 0.00 1.81 -0.84 -1.43 118.95 119.66 2zf5 s ARG 354 Ca 0.62 -2.23 -0.11 0.00 -1.72 0.00 0.00 55.73 52.29 2zf5 s ARG 354 Cb -0.66 -1.24 -0.07 0.00 -0.45 0.00 0.00 34.95 32.53 2zf5 s ARG 354 CO 0.57 -0.30 0.75 0.20 -0.68 0.00 0.00 175.30 175.84 2zf5 s GLY 355 N -3.73 2.02 -0.09 -3.53 0.00 -1.20 -4.32 107.32 96.48 2zf5 s GLY 355 Ca 0.20 -0.17 -0.10 0.00 0.00 0.00 0.00 44.72 44.65 2zf5 s GLY 355 CO 0.10 0.02 0.28 -0.26 0.00 0.00 0.00 173.10 173.24 2zf5 s ILE 356 N -2.27 0.01 -0.17 0.90 -4.36 -0.83 -4.90 121.20 109.58 2zf5 s ILE 356 Ca 0.51 -0.12 -0.01 0.00 -0.26 0.00 0.00 60.65 60.78 2zf5 s ILE 356 Cb -0.10 -0.43 -0.00 0.00 1.25 0.00 0.00 42.46 43.17 2zf5 s ILE 356 CO 0.28 -0.06 -0.13 -0.63 0.24 0.00 0.00 174.94 174.64 2zf5 s ILE 357 N -0.16 2.81 0.06 8.37 1.01 -1.26 -1.19 121.20 130.84 2zf5 s ILE 357 Ca -0.03 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 59.96 2zf5 s ILE 357 Cb -0.03 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 2zf5 s ILE 357 CO 0.01 0.50 -0.14 -0.51 0.00 0.00 0.00 174.94 174.80 2zf5 s ILE 358 N 0.94 1.10 0.00 2.92 2.07 -0.58 -4.77 121.20 122.88 2zf5 s ILE 358 Ca -0.03 -1.23 0.00 0.00 -1.41 0.00 0.00 60.65 57.99 2zf5 s ILE 358 Cb -0.15 -1.05 0.00 0.00 0.13 0.00 0.00 42.46 41.39 2zf5 s ILE 358 CO -0.01 -0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.45 2zf5 n GLY 359 N 1.43 1.00 3.75 1.50 0.00 -1.26 -1.50 105.19 110.12 2zf5 n GLY 359 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2zf5 n GLY 359 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zf5 s ILE 360 N -2.00 2.96 0.32 -0.61 1.01 -1.26 -4.49 121.20 117.12 2zf5 s ILE 360 Ca 0.00 0.86 0.06 0.00 0.00 0.00 0.00 60.65 61.58 2zf5 s ILE 360 Cb 0.00 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 2zf5 s ILE 360 CO 0.00 0.17 0.29 0.35 0.00 0.00 0.00 174.94 175.75 2zf5 n THR 361 N 1.79 0.00 -0.36 2.92 -2.24 -1.26 -5.02 114.28 110.11 2zf5 n THR 361 Ca 0.03 -2.22 0.01 0.00 -2.27 0.00 0.00 64.05 59.60 2zf5 n THR 361 Cb 0.42 1.14 0.17 0.00 -2.10 0.00 0.00 70.33 69.95 2zf5 n THR 361 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2zf5 h ARG 362 N 0.00 1.18 -0.00 -0.78 2.43 -2.06 -2.29 114.38 112.86 2zf5 h ARG 362 Ca -0.23 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2zf5 h ARG 362 Cb 1.13 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 2zf5 h ARG 362 CO 0.33 0.78 -0.00 0.41 -1.51 0.00 0.00 179.97 179.97 2zf5 n GLY 363 N -1.37 -0.99 3.66 2.80 0.00 -1.26 -4.88 105.19 103.15 2zf5 n GLY 363 Ca 0.14 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2zf5 n GLY 363 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zf5 n THR 364 N -0.98 0.77 -4.57 2.61 -1.04 -0.86 -4.98 114.28 105.23 2zf5 n THR 364 Ca 0.22 -0.14 -0.25 0.00 -2.04 0.00 0.00 64.05 61.83 2zf5 n THR 364 Cb 0.15 -2.32 -0.06 0.00 -1.82 0.00 0.00 70.33 66.29 2zf5 n THR 364 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zf5 n GLY 365 N 4.58 3.60 0.38 3.41 0.00 -1.26 -4.97 105.19 110.93 2zf5 n GLY 365 Ca 0.20 -2.27 0.18 0.00 0.00 0.00 0.00 46.02 44.13 2zf5 n GLY 365 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zf5 h ARG 366 N 0.00 0.53 -0.64 1.61 3.08 -1.96 0.58 114.38 117.59 2zf5 h ARG 366 Ca -0.32 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 2zf5 h ARG 366 Cb 1.04 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 2zf5 h ARG 366 CO 0.53 0.35 0.27 1.05 -1.07 0.00 0.00 179.97 181.10 2zf5 h GLU 367 N 0.55 0.92 -0.08 0.04 9.09 -1.95 0.02 114.58 123.16 2zf5 h GLU 367 Ca 0.56 -0.14 -0.22 0.00 0.05 0.00 0.00 59.36 59.61 2zf5 h GLU 367 Cb 1.19 -0.16 0.01 0.00 -1.65 0.00 0.00 28.75 28.13 2zf5 h GLU 367 CO -0.31 0.74 -0.84 0.45 0.05 0.00 0.00 179.01 179.10 2zf5 h HIS 368 N 0.91 0.87 -0.25 2.06 3.86 -1.21 -1.95 115.15 119.45 2zf5 h HIS 368 Ca 0.22 -0.42 -0.02 0.00 -1.16 0.00 0.00 60.37 58.99 2zf5 h HIS 368 Cb 0.15 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2zf5 h HIS 368 CO 0.01 1.23 0.09 -0.07 0.86 0.00 0.00 177.93 180.05 2zf5 h LEU 369 N 0.41 0.36 -0.67 2.43 3.38 -1.36 -1.04 115.31 118.81 2zf5 h LEU 369 Ca -0.07 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 57.81 2zf5 h LEU 369 Cb 1.46 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 42.05 2zf5 h LEU 369 CO 0.16 0.45 0.30 0.00 0.09 0.00 0.00 178.44 179.44 2zf5 h ALA 370 N 0.92 0.90 -0.18 1.53 0.00 -0.95 -1.13 119.26 120.35 2zf5 h ALA 370 Ca 0.08 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2zf5 h ALA 370 Cb 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zf5 h ALA 370 CO -0.00 -0.12 -0.13 -0.09 0.00 0.00 0.00 179.25 178.91 2zf5 h ARG 371 N 0.50 0.40 -0.43 0.00 2.43 -1.31 -2.29 114.38 113.69 2zf5 h ARG 371 Ca 0.34 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2zf5 h ARG 371 Cb 0.39 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2zf5 h ARG 371 CO -0.29 0.73 0.28 0.00 -1.51 0.00 0.00 179.97 179.18 2zf5 h ALA 372 N 0.66 1.84 -0.00 2.80 0.00 -0.90 0.54 119.26 124.19 2zf5 h ALA 372 Ca 0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2zf5 h ALA 372 Cb 0.64 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zf5 h ALA 372 CO 0.03 0.11 -0.50 1.15 0.00 0.00 0.00 179.25 180.04 2zf5 h THR 373 N 0.45 1.46 -0.43 0.00 2.02 -1.06 -1.54 112.91 113.81 2zf5 h THR 373 Ca 0.17 -2.04 0.00 0.00 0.77 0.00 0.00 66.41 65.32 2zf5 h THR 373 Cb 0.14 2.64 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 2zf5 h THR 373 CO -0.04 0.58 0.27 -0.07 0.37 0.00 0.00 175.52 176.63 2zf5 h LEU 374 N -0.21 0.50 -0.68 2.58 3.38 -1.01 -2.90 115.31 116.98 2zf5 h LEU 374 Ca -0.06 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 2zf5 h LEU 374 Cb 1.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2zf5 h LEU 374 CO 0.10 0.39 -0.34 -0.33 0.09 0.00 0.00 178.44 178.35 2zf5 h GLU 375 N 0.57 0.65 -0.72 1.13 5.08 0.09 -2.97 114.58 118.41 2zf5 h GLU 375 Ca 0.15 -0.30 0.16 0.00 -1.00 0.00 0.00 59.36 58.37 2zf5 h GLU 375 Cb -0.03 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.09 2zf5 h GLU 375 CO -0.03 0.90 -0.00 0.00 -1.00 0.00 0.00 179.01 178.87 2zf5 h ALA 376 N 1.08 0.73 -0.73 3.43 0.00 -1.22 0.25 119.26 122.79 2zf5 h ALA 376 Ca 0.06 0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.31 2zf5 h ALA 376 Cb 0.84 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 2zf5 h ALA 376 CO 0.07 -0.41 0.35 0.82 0.00 0.00 0.00 179.25 180.07 2zf5 h ILE 377 N 0.10 0.79 -0.27 0.00 2.04 -1.36 0.17 117.51 118.98 2zf5 h ILE 377 Ca 0.39 -0.19 -0.16 0.00 1.00 0.00 0.00 64.86 65.90 2zf5 h ILE 377 Cb 0.67 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2zf5 h ILE 377 CO -0.63 0.10 -0.47 0.00 0.00 0.00 0.00 178.15 177.15 2zf5 h ALA 378 N 1.47 0.65 -0.37 1.87 0.00 -1.02 -3.19 119.26 118.67 2zf5 h ALA 378 Ca 0.38 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zf5 h ALA 378 Cb 0.46 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2zf5 h ALA 378 CO -0.31 0.67 -0.22 1.88 0.00 0.00 0.00 179.25 181.27 2zf5 h TYR 379 N 0.58 0.82 -0.56 0.00 0.05 0.20 -2.45 116.97 115.61 2zf5 h TYR 379 Ca 0.03 -0.18 -0.07 0.00 0.05 0.00 0.00 58.73 58.56 2zf5 h TYR 379 Cb 1.04 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.55 2zf5 h TYR 379 CO 0.05 0.88 0.08 -0.07 -1.05 0.00 0.00 178.16 178.05 2zf5 h LEU 380 N 0.63 0.85 -0.52 3.88 -0.00 -0.76 0.83 115.31 120.22 2zf5 h LEU 380 Ca 0.09 -0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.78 2zf5 h LEU 380 Cb 0.71 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.13 2zf5 h LEU 380 CO 0.05 0.86 0.29 0.74 -0.00 0.00 0.00 178.44 180.39 2zf5 h THR 381 N 0.84 1.17 -0.41 0.22 2.02 -1.50 -2.70 112.91 112.55 2zf5 h THR 381 Ca 0.17 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 2zf5 h THR 381 Cb 0.39 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2zf5 h THR 381 CO 0.01 0.18 0.07 -0.09 0.37 0.00 0.00 175.52 176.07 2zf5 h ARG 382 N 0.70 0.68 -0.92 6.66 2.43 -1.03 -0.74 114.38 122.16 2zf5 h ARG 382 Ca 0.18 -0.18 0.26 0.00 -0.81 0.00 0.00 59.98 59.44 2zf5 h ARG 382 Cb 0.04 -0.08 -0.15 0.00 -0.42 0.00 0.00 29.97 29.36 2zf5 h ARG 382 CO -0.03 0.71 0.31 -0.44 -1.51 0.00 0.00 179.97 179.01 2zf5 h ASP 383 N 0.53 0.11 -0.06 -3.80 3.32 -0.67 1.01 116.42 116.86 2zf5 h ASP 383 Ca 0.13 0.20 -0.17 0.00 0.02 0.00 0.00 57.03 57.21 2zf5 h ASP 383 Cb 0.36 0.25 0.01 0.00 0.22 0.00 0.00 39.33 40.17 2zf5 h ASP 383 CO 0.01 -0.17 -0.62 0.58 -1.72 0.00 0.00 179.24 177.32 2zf5 h VAL 384 N 0.22 1.37 -0.39 -1.35 2.07 -1.10 -3.02 116.25 114.05 2zf5 h VAL 384 Ca 0.60 -1.97 -0.15 0.00 0.82 0.00 0.00 66.70 66.00 2zf5 h VAL 384 Cb 1.28 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 2zf5 h VAL 384 CO -0.66 0.59 -0.36 0.58 0.02 0.00 0.00 177.57 177.74 2zf5 h VAL 385 N 0.10 1.27 -0.22 2.57 2.07 -0.03 -1.81 116.25 120.21 2zf5 h VAL 385 Ca -0.06 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 2zf5 h VAL 385 Cb 1.29 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2zf5 h VAL 385 CO 0.12 0.51 0.12 0.44 0.02 0.00 0.00 177.57 178.79 2zf5 h ASP 386 N 0.76 0.26 -0.27 0.57 5.19 0.92 0.12 116.42 123.96 2zf5 h ASP 386 Ca 0.07 -0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.35 2zf5 h ASP 386 Cb 0.95 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.39 2zf5 h ASP 386 CO 0.09 0.21 -0.27 -0.08 -3.12 0.00 0.00 179.24 176.06 2zf5 h GLU 387 N 0.30 0.66 -0.91 3.56 4.57 -1.34 -2.99 114.58 118.43 2zf5 h GLU 387 Ca 0.08 -0.35 0.23 0.00 -1.18 0.00 0.00 59.36 58.14 2zf5 h GLU 387 Cb 0.00 0.01 -0.13 0.00 -0.16 0.00 0.00 28.75 28.48 2zf5 h GLU 387 CO -0.01 0.96 0.41 0.52 -1.18 0.00 0.00 179.01 179.70 2zf5 h MET 388 N 0.39 0.38 0.00 1.92 2.86 -1.00 -2.70 114.93 116.78 2zf5 h MET 388 Ca 0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2zf5 h MET 388 Cb 0.84 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.41 2zf5 h MET 388 CO 0.07 0.25 0.00 0.93 1.06 0.00 0.00 176.91 179.22 2zf5 h GLU 389 N 0.39 0.00 0.00 1.72 4.39 -0.63 -0.94 114.58 119.51 2zf5 h GLU 389 Ca 0.58 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.28 2zf5 h GLU 389 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2zf5 h GLU 389 CO -0.54 0.00 0.01 1.63 -1.16 0.00 0.00 179.01 178.95 2zf5 n LYS 390 N -3.05 0.00 0.00 2.33 5.02 -1.02 -3.75 118.16 117.70 2zf5 n LYS 390 Ca 0.00 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2zf5 n LYS 390 Cb 0.26 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2zf5 n LYS 390 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2zf5 n LEU 391 N -1.28 0.00 -3.76 -0.35 -0.00 -0.76 -5.12 117.00 105.74 2zf5 n LEU 391 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 2zf5 n LEU 391 Cb 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.33 2zf5 n LEU 391 CO 0.00 0.00 0.02 0.54 -0.00 0.00 0.00 177.39 177.95 2zf5 s VAL 392 N -0.23 0.01 0.14 1.47 0.11 -0.43 -5.14 120.40 116.33 2zf5 s VAL 392 Ca 0.00 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.65 2zf5 s VAL 392 Cb 0.00 -0.51 -0.07 0.00 -1.53 0.00 0.00 36.38 34.26 2zf5 s VAL 392 CO 0.00 -0.05 1.27 -1.58 -3.33 0.00 0.00 175.10 171.40 2zf5 s GLN 393 N -0.13 4.41 -0.33 1.54 0.74 -1.26 -3.55 119.66 121.07 2zf5 s GLN 393 Ca -0.03 1.93 0.04 0.00 0.05 0.00 0.00 55.36 57.35 2zf5 s GLN 393 Cb -0.03 -3.26 0.10 0.00 1.10 0.00 0.00 33.01 30.91 2zf5 s GLN 393 CO 0.01 -0.26 0.03 0.42 -0.55 0.00 0.00 175.29 174.95 2zf5 s ILE 394 N 0.58 2.25 0.02 -2.34 -1.09 -1.26 -5.00 121.20 114.36 2zf5 s ILE 394 Ca 0.58 -2.26 -0.23 0.00 -2.23 0.00 0.00 60.65 56.52 2zf5 s ILE 394 Cb -0.34 -2.63 -0.12 0.00 -1.58 0.00 0.00 42.46 37.79 2zf5 s ILE 394 CO 0.33 -0.53 1.11 0.11 -1.23 0.00 0.00 174.94 174.73 2zf5 h LYS 395 N 7.63 -0.78 -3.66 2.79 1.57 -1.95 -3.48 116.57 118.69 2zf5 h LYS 395 Ca -0.06 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2zf5 h LYS 395 Cb 1.02 0.18 -0.10 0.00 0.08 0.00 0.00 32.23 33.41 2zf5 h LYS 395 CO 0.51 -0.52 -0.14 -1.83 -0.57 0.00 0.00 179.45 176.90 2zf5 s GLU 396 N -4.41 1.43 -0.10 3.15 -1.05 -1.26 -4.54 118.70 111.91 2zf5 s GLU 396 Ca -0.12 -1.17 0.03 0.00 -0.15 0.00 0.00 54.97 53.56 2zf5 s GLU 396 Cb 0.01 0.46 0.01 0.00 -0.44 0.00 0.00 34.13 34.17 2zf5 s GLU 396 CO 0.36 -0.58 -0.19 -0.51 0.95 0.00 0.00 175.26 175.28 2zf5 s LEU 397 N -2.98 1.92 0.20 1.83 1.43 -0.59 -4.52 118.68 115.97 2zf5 s LEU 397 Ca 0.19 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 2zf5 s LEU 397 Cb 0.00 -1.23 -0.08 0.00 0.03 0.00 0.00 46.19 44.92 2zf5 s LEU 397 CO 0.05 0.08 0.63 -0.13 0.23 0.00 0.00 176.35 177.21 2zf5 s ARG 398 N 0.67 4.05 0.11 1.70 0.52 -0.60 -0.48 118.95 124.92 2zf5 s ARG 398 Ca -0.12 0.61 0.03 0.00 -0.52 0.00 0.00 55.73 55.72 2zf5 s ARG 398 Cb -0.16 -2.81 -0.04 0.00 0.52 0.00 0.00 34.95 32.46 2zf5 s ARG 398 CO 0.03 0.39 -0.08 0.14 0.02 0.00 0.00 175.30 175.80 2zf5 s VAL 399 N -1.60 0.85 0.14 3.52 -7.23 -0.78 -0.27 120.40 115.03 2zf5 s VAL 399 Ca 0.43 -1.92 -0.24 0.00 -1.81 0.00 0.00 61.98 58.44 2zf5 s VAL 399 Cb -0.14 -1.67 0.07 0.00 0.56 0.00 0.00 36.38 35.20 2zf5 s VAL 399 CO 0.20 -0.79 0.63 1.51 -0.31 0.00 0.00 175.10 176.34 2zf5 s ASP 400 N -2.98 -0.55 0.00 4.85 -4.77 -0.78 -4.40 116.67 108.04 2zf5 s ASP 400 Ca 0.12 -0.00 0.00 0.00 -3.30 0.00 0.00 52.55 49.37 2zf5 s ASP 400 Cb 0.03 0.58 0.00 0.00 -1.09 0.00 0.00 42.92 42.44 2zf5 s ASP 400 CO -0.03 -0.93 0.00 0.61 0.70 0.00 0.00 175.17 175.52 2zf5 n GLY 401 N -0.37 3.04 0.32 2.12 0.00 -1.26 -1.01 105.19 108.03 2zf5 n GLY 401 Ca -0.16 -1.95 0.09 0.00 0.00 0.00 0.00 46.02 44.00 2zf5 n GLY 401 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zf5 h GLY 402 N 0.00 1.47 2.00 -0.02 0.00 -1.96 0.13 103.07 104.69 2zf5 h GLY 402 Ca 0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 2zf5 h GLY 402 CO 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 176.54 176.48 2zf5 h ALA 403 N 1.59 1.01 0.00 3.60 0.00 -1.89 -0.94 119.26 122.62 2zf5 h ALA 403 Ca 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2zf5 h ALA 403 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2zf5 h ALA 403 CO -0.38 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.12 2zf5 n THR 404 N -3.09 0.92 1.13 0.00 -2.24 0.45 -2.31 114.28 109.15 2zf5 n THR 404 Ca -0.03 0.23 0.13 0.00 -2.27 0.00 0.00 64.05 62.11 2zf5 n THR 404 Cb 0.09 -1.07 0.38 0.00 -2.10 0.00 0.00 70.33 67.64 2zf5 n THR 404 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zf5 n ALA 405 N -1.34 3.17 -2.60 6.98 0.00 -0.36 -4.70 120.51 121.67 2zf5 n ALA 405 Ca 0.04 -0.33 -0.43 0.00 0.00 0.00 0.00 53.44 52.72 2zf5 n ALA 405 Cb 0.09 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 2zf5 n ALA 405 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2zf5 s ASN 406 N -2.77 6.33 0.09 0.00 3.84 -0.98 -4.93 114.94 116.52 2zf5 s ASN 406 Ca 0.18 -0.39 -0.09 0.00 0.21 0.00 0.00 52.86 52.77 2zf5 s ASN 406 Cb 0.19 -2.36 -0.22 0.00 -0.55 0.00 0.00 41.25 38.31 2zf5 s ASN 406 CO 0.60 -0.93 1.19 0.44 -2.79 0.00 0.00 177.10 175.60 2zf5 h ASP 407 N 9.02 0.66 -0.32 -4.21 3.45 -1.88 -0.91 116.42 122.23 2zf5 h ASP 407 Ca -0.26 -0.60 0.07 0.00 0.43 0.00 0.00 57.03 56.68 2zf5 h ASP 407 Cb 1.09 -0.21 -0.07 0.00 -0.56 0.00 0.00 39.33 39.58 2zf5 h ASP 407 CO 0.97 1.42 -0.18 0.15 -1.57 0.00 0.00 179.24 180.03 2zf5 h PHE 408 N 0.22 -0.45 -0.44 4.55 3.57 -1.94 0.21 116.94 122.66 2zf5 h PHE 408 Ca -0.14 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 2zf5 h PHE 408 Cb 1.80 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.76 2zf5 h PHE 408 CO 0.08 -0.25 0.26 1.25 -2.23 0.00 0.00 178.31 177.42 2zf5 h LEU 409 N -0.13 0.54 -0.53 0.59 5.85 -1.84 0.15 115.31 119.95 2zf5 h LEU 409 Ca 0.17 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 2zf5 h LEU 409 Cb 0.39 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2zf5 h LEU 409 CO -0.41 0.45 0.10 0.24 -0.34 0.00 0.00 178.44 178.49 2zf5 h MET 410 N 0.58 0.86 -0.13 1.25 2.86 -0.95 0.82 114.93 120.22 2zf5 h MET 410 Ca 0.16 -0.22 -0.14 0.00 -2.06 0.00 0.00 59.70 57.43 2zf5 h MET 410 Cb 0.02 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2zf5 h MET 410 CO -0.03 0.83 -0.53 0.37 1.06 0.00 0.00 176.91 178.61 2zf5 h GLN 411 N 0.75 0.38 -0.48 1.72 5.75 -0.46 -2.91 115.11 119.85 2zf5 h GLN 411 Ca 0.16 -0.23 -0.13 0.00 -0.15 0.00 0.00 58.65 58.30 2zf5 h GLN 411 Cb 0.38 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2zf5 h GLN 411 CO 0.01 0.82 -0.21 0.35 -2.65 0.00 0.00 178.83 177.15 2zf5 h PHE 412 N 0.29 1.12 -0.41 3.99 3.57 -0.37 -0.70 116.94 124.44 2zf5 h PHE 412 Ca 0.01 -0.27 0.09 0.00 3.53 0.00 0.00 57.97 61.33 2zf5 h PHE 412 Cb 1.04 -0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.42 2zf5 h PHE 412 CO 0.03 1.09 -0.19 0.37 -2.23 0.00 0.00 178.31 177.38 2zf5 h GLN 413 N 0.85 -0.11 -0.26 1.11 5.75 -0.72 0.13 115.11 121.86 2zf5 h GLN 413 Ca 0.11 0.01 -0.13 0.00 -0.15 0.00 0.00 58.65 58.49 2zf5 h GLN 413 Cb 0.78 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.35 2zf5 h GLN 413 CO 0.06 -0.07 -0.34 0.00 -2.65 0.00 0.00 178.83 175.84 2zf5 h ALA 414 N 1.18 0.39 0.19 3.38 0.00 -1.48 -2.13 119.26 120.80 2zf5 h ALA 414 Ca 0.20 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zf5 h ALA 414 Cb 0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2zf5 h ALA 414 CO -0.48 0.45 -0.30 -0.44 0.00 0.00 0.00 179.25 178.48 2zf5 h ASP 415 N 0.42 -0.84 1.15 0.00 3.32 -0.84 0.81 116.42 120.44 2zf5 h ASP 415 Ca 0.03 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2zf5 h ASP 415 Cb 0.92 0.31 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2zf5 h ASP 415 CO 0.08 -0.41 -0.08 0.16 -1.72 0.00 0.00 179.24 177.28 2zf5 h ILE 416 N -0.57 0.18 0.00 0.35 -0.00 -0.69 -2.93 117.51 113.86 2zf5 h ILE 416 Ca 0.01 -0.80 -0.14 0.00 -0.00 0.00 0.00 64.86 63.93 2zf5 h ILE 416 Cb 0.56 1.68 -0.02 0.00 -0.00 0.00 0.00 36.82 39.04 2zf5 h ILE 416 CO -0.13 0.07 -0.68 -0.07 -0.00 0.00 0.00 178.15 177.34 2zf5 h LEU 417 N 0.00 0.00 -1.24 0.16 4.07 -1.19 -3.48 115.31 113.63 2zf5 h LEU 417 Ca -0.00 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.54 2zf5 h LEU 417 Cb 0.67 0.00 0.06 0.00 1.08 0.00 0.00 40.66 42.47 2zf5 h LEU 417 CO 0.01 0.68 -0.76 -3.20 -1.08 0.00 0.00 178.44 174.10 2zf5 n ASN 418 N -3.37 -3.90 -3.90 -0.43 4.05 0.28 -5.00 115.26 102.99 2zf5 n ASN 418 Ca 0.01 -0.71 -0.11 0.00 0.45 0.00 0.00 54.58 54.22 2zf5 n ASN 418 Cb 0.77 -4.39 -0.10 0.00 1.23 0.00 0.00 39.78 37.29 2zf5 n ASN 418 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2zf5 s ARG 419 N -6.21 0.41 0.35 1.20 0.52 -1.06 -4.94 118.95 109.22 2zf5 s ARG 419 Ca 0.39 -0.41 -0.29 0.00 -0.52 0.00 0.00 55.73 54.90 2zf5 s ARG 419 Cb -0.18 0.17 -0.11 0.00 0.52 0.00 0.00 34.95 35.34 2zf5 s ARG 419 CO 0.79 -0.09 1.53 1.63 0.02 0.00 0.00 175.30 179.17 2zf5 n LYS 420 N 1.61 2.69 -4.07 3.54 5.02 -1.26 -4.20 118.16 121.48 2zf5 n LYS 420 Ca -0.22 0.95 -0.32 0.00 -2.02 0.00 0.00 58.31 56.69 2zf5 n LYS 420 Cb 0.56 -2.70 -0.16 0.00 -0.02 0.00 0.00 35.03 32.71 2zf5 n LYS 420 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zf5 s VAL 421 N -0.73 1.93 -0.20 -0.18 1.01 -1.00 -1.55 120.40 119.69 2zf5 s VAL 421 Ca 0.57 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2zf5 s VAL 421 Cb -0.48 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.06 2zf5 s VAL 421 CO 0.59 0.37 -0.13 -0.63 0.00 0.00 0.00 175.10 175.29 2zf5 s ILE 422 N 1.30 2.60 -0.11 2.22 1.09 0.37 -1.10 121.20 127.58 2zf5 s ILE 422 Ca 0.02 -0.80 -0.07 0.00 -1.10 0.00 0.00 60.65 58.70 2zf5 s ILE 422 Cb -0.15 -2.16 -0.04 0.00 -1.06 0.00 0.00 42.46 39.06 2zf5 s ILE 422 CO -0.10 0.46 0.16 0.00 -0.10 0.00 0.00 174.94 175.35 2zf5 s ARG 423 N 1.36 3.46 0.53 2.79 1.70 -0.09 -1.87 118.95 126.82 2zf5 s ARG 423 Ca 0.05 -0.11 0.04 0.00 -0.47 0.00 0.00 55.73 55.23 2zf5 s ARG 423 Cb -0.14 -3.19 0.04 0.00 -0.57 0.00 0.00 34.95 31.09 2zf5 s ARG 423 CO -0.09 0.77 0.73 -1.25 -1.08 0.00 0.00 175.30 174.39 2zf5 s PRO 424 N -1.07 2.53 0.06 3.89 0.04 -1.26 -0.81 135.00 138.38 2zf5 s PRO 424 Ca 0.16 -1.03 -0.22 0.00 0.04 0.00 0.00 61.00 59.95 2zf5 s PRO 424 Cb -0.12 -2.57 -0.14 0.00 0.04 0.00 0.00 34.50 31.71 2zf5 s PRO 424 CO 0.05 -0.66 1.54 0.28 0.04 0.00 0.00 177.00 178.26 2zf5 h VAL 425 N 0.20 1.19 -3.35 -0.36 2.07 -1.35 -3.40 116.25 111.26 2zf5 h VAL 425 Ca -0.40 -0.60 -0.52 0.00 0.82 0.00 0.00 66.70 66.00 2zf5 h VAL 425 Cb 1.29 1.42 0.04 0.00 -1.52 0.00 0.00 31.29 32.52 2zf5 h VAL 425 CO 0.48 0.17 0.71 -0.69 0.02 0.00 0.00 177.57 178.26 2zf5 s VAL 426 N -5.28 2.96 -0.16 2.57 1.01 -1.26 -4.97 120.40 115.28 2zf5 s VAL 426 Ca -0.14 0.79 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 2zf5 s VAL 426 Cb 0.05 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 2zf5 s VAL 426 CO 0.69 0.12 -0.22 0.29 0.00 0.00 0.00 175.10 175.98 2zf5 n LYS 427 N 2.60 0.48 -0.51 2.72 4.76 -1.26 -4.39 118.16 122.55 2zf5 n LYS 427 Ca 0.07 0.43 -0.13 0.00 -2.87 0.00 0.00 58.31 55.81 2zf5 n LYS 427 Cb 0.42 -1.61 -0.03 0.00 -1.84 0.00 0.00 35.03 31.96 2zf5 n LYS 427 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2zf5 n GLU 428 N -4.56 1.33 -0.23 1.97 -0.58 -1.26 -4.51 120.64 112.80 2zf5 n GLU 428 Ca -0.11 -0.95 0.23 0.00 -0.42 0.00 0.00 57.16 55.91 2zf5 n GLU 428 Cb 0.37 -2.13 0.60 0.00 -0.57 0.00 0.00 31.44 29.71 2zf5 n GLU 428 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2zf5 h THR 429 N 3.24 0.61 -0.01 2.62 2.02 -1.90 0.14 112.91 119.63 2zf5 h THR 429 Ca 0.28 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.33 2zf5 h THR 429 Cb 0.29 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2zf5 h THR 429 CO 1.02 0.04 -0.17 0.74 0.37 0.00 0.00 175.52 177.52 2zf5 h THR 430 N 0.24 1.53 -0.26 3.16 2.02 -1.83 -2.39 112.91 115.38 2zf5 h THR 430 Ca 0.47 -1.80 0.04 0.00 0.77 0.00 0.00 66.41 65.89 2zf5 h THR 430 Cb 1.44 2.66 -0.04 0.00 -1.74 0.00 0.00 68.15 70.47 2zf5 h THR 430 CO -0.12 0.49 0.03 0.00 0.37 0.00 0.00 175.52 176.29 2zf5 h ALA 431 N 0.30 0.25 -0.06 6.16 0.00 -1.89 -2.79 119.26 121.23 2zf5 h ALA 431 Ca -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2zf5 h ALA 431 Cb 0.89 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2zf5 h ALA 431 CO 0.03 -0.39 -0.09 1.25 0.00 0.00 0.00 179.25 180.06 2zf5 h LEU 432 N 0.12 0.08 -0.22 0.00 6.46 -0.72 -1.12 115.31 119.91 2zf5 h LEU 432 Ca 0.12 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 2zf5 h LEU 432 Cb 0.14 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2zf5 h LEU 432 CO -0.18 0.18 -0.09 1.23 -0.62 0.00 0.00 178.44 178.96 2zf5 h GLY 433 N 0.44 0.49 1.43 3.75 0.00 -1.16 -0.67 103.07 107.34 2zf5 h GLY 433 Ca 0.02 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2zf5 h GLY 433 CO 0.01 0.39 0.03 0.00 0.00 0.00 0.00 176.54 176.98 2zf5 h ALA 434 N 0.72 1.22 -0.89 3.60 0.00 -1.29 -2.53 119.26 120.09 2zf5 h ALA 434 Ca 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2zf5 h ALA 434 Cb 0.58 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2zf5 h ALA 434 CO 0.03 0.52 0.49 0.00 0.00 0.00 0.00 179.25 180.29 2zf5 h ALA 435 N 1.36 1.14 0.00 0.00 0.00 -1.16 -1.62 119.26 118.98 2zf5 h ALA 435 Ca 0.14 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2zf5 h ALA 435 Cb 0.37 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2zf5 h ALA 435 CO 0.01 0.64 -0.60 1.88 0.00 0.00 0.00 179.25 181.19 2zf5 h TYR 436 N 1.24 0.00 -0.09 0.00 0.05 -0.83 0.50 116.97 117.85 2zf5 h TYR 436 Ca 0.31 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.97 2zf5 h TYR 436 Cb 0.02 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.77 2zf5 h TYR 436 CO 0.01 0.60 -0.41 -0.07 -1.05 0.00 0.00 178.16 177.24 2zf5 h LEU 437 N 0.00 0.51 0.71 3.88 4.07 -1.16 -1.29 115.31 122.04 2zf5 h LEU 437 Ca -0.01 -0.64 -0.03 0.00 0.08 0.00 0.00 57.88 57.28 2zf5 h LEU 437 Cb 1.12 -0.15 0.01 0.00 1.08 0.00 0.00 40.66 42.72 2zf5 h LEU 437 CO 0.08 1.07 -0.34 0.00 -1.08 0.00 0.00 178.44 178.16 2zf5 h ALA 438 N 0.45 -1.12 -0.99 1.53 0.00 -1.23 -2.94 119.26 114.96 2zf5 h ALA 438 Ca -0.03 -0.21 0.23 0.00 0.00 0.00 0.00 54.91 54.90 2zf5 h ALA 438 Cb 1.05 0.37 -0.19 0.00 0.00 0.00 0.00 17.79 19.03 2zf5 h ALA 438 CO 0.08 -1.05 -0.14 0.78 0.00 0.00 0.00 179.25 178.92 2zf5 h GLY 439 N -1.07 0.93 0.88 0.00 0.00 -0.98 0.43 103.07 103.26 2zf5 h GLY 439 Ca -0.10 0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.58 2zf5 h GLY 439 CO 0.16 -0.43 0.52 1.41 0.00 0.00 0.00 176.54 178.20 2zf5 h LEU 440 N 0.00 0.71 -0.07 3.11 4.07 -1.25 -0.74 115.31 121.15 2zf5 h LEU 440 Ca 0.53 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.50 2zf5 h LEU 440 Cb 0.93 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.53 2zf5 h LEU 440 CO -0.98 0.44 0.00 0.00 -1.08 0.00 0.00 178.44 176.81 2zf5 n ALA 441 N -2.43 1.84 -2.04 1.53 0.00 0.15 -2.87 120.51 116.69 2zf5 n ALA 441 Ca 0.13 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.55 2zf5 n ALA 441 Cb 0.28 -1.31 0.12 0.00 0.00 0.00 0.00 19.45 18.53 2zf5 n ALA 441 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2zf5 n VAL 442 N -1.60 1.33 -0.85 0.00 0.24 -1.11 -4.73 118.33 111.61 2zf5 n VAL 442 Ca 0.04 -2.42 0.00 0.00 -2.04 0.00 0.00 64.34 59.92 2zf5 n VAL 442 Cb 0.22 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 2zf5 n VAL 442 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2zf5 n ASP 443 N -0.44 -4.75 -0.35 -1.34 8.00 -1.06 -4.80 116.55 111.81 2zf5 n ASP 443 Ca 0.15 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.79 2zf5 n ASP 443 Cb 0.89 -3.10 0.35 0.00 -0.02 0.00 0.00 41.12 39.23 2zf5 n ASP 443 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2zf5 h TYR 444 N 0.00 1.04 -2.88 1.24 3.20 -1.41 -3.38 116.97 114.78 2zf5 h TYR 444 Ca 0.00 0.03 -0.58 0.00 3.14 0.00 0.00 58.73 61.32 2zf5 h TYR 444 Cb 0.79 -0.31 -0.16 0.00 1.54 0.00 0.00 36.73 38.59 2zf5 h TYR 444 CO 0.50 0.18 -0.78 -1.58 -1.64 0.00 0.00 178.16 174.84 2zf5 s TRP 445 N -5.82 2.10 -0.09 -3.82 0.51 -1.15 -4.96 118.94 105.73 2zf5 s TRP 445 Ca -0.11 -0.40 -0.14 0.00 -2.12 0.00 0.00 56.10 53.33 2zf5 s TRP 445 Cb 0.26 -0.99 -0.28 0.00 -0.81 0.00 0.00 33.47 31.64 2zf5 s TRP 445 CO 0.80 0.51 0.58 0.00 -0.51 0.00 0.00 176.95 178.33 2zf5 h ALA 446 N 2.85 0.18 -2.72 0.98 0.00 -1.92 -3.39 119.26 115.24 2zf5 h ALA 446 Ca -0.42 -1.12 0.06 0.00 0.00 0.00 0.00 54.91 53.43 2zf5 h ALA 446 Cb 1.23 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2zf5 h ALA 446 CO 0.54 0.92 0.42 -0.40 0.00 0.00 0.00 179.25 180.73 2zf5 n ASP 447 N -3.79 -1.92 0.03 0.00 5.75 -1.26 -5.03 116.55 110.33 2zf5 n ASP 447 Ca -0.25 -2.19 0.12 0.00 -0.01 0.00 0.00 54.79 52.46 2zf5 n ASP 447 Cb 0.97 3.17 0.25 0.00 -1.03 0.00 0.00 41.12 44.48 2zf5 n ASP 447 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2zf5 n THR 448 N -0.60 0.19 -0.21 2.12 -2.24 -1.26 -2.62 114.28 109.65 2zf5 n THR 448 Ca -0.05 -0.14 -0.06 0.00 -2.27 0.00 0.00 64.05 61.53 2zf5 n THR 448 Cb 0.56 -0.03 0.04 0.00 -2.10 0.00 0.00 70.33 68.80 2zf5 n THR 448 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2zf5 h ARG 449 N 0.00 0.79 0.66 -0.78 2.43 -2.00 0.24 114.38 115.73 2zf5 h ARG 449 Ca 0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2zf5 h ARG 449 Cb 0.63 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2zf5 h ARG 449 CO 0.00 0.52 -0.32 1.49 -1.51 0.00 0.00 179.97 180.15 2zf5 h GLU 450 N 0.81 -0.86 -0.88 0.20 4.81 -1.93 -3.04 114.58 113.69 2zf5 h GLU 450 Ca 0.22 0.06 0.23 0.00 -0.13 0.00 0.00 59.36 59.75 2zf5 h GLU 450 Cb -0.09 0.20 -0.14 0.00 0.63 0.00 0.00 28.75 29.35 2zf5 h GLU 450 CO -0.05 -0.57 0.24 0.82 -0.73 0.00 0.00 179.01 178.71 2zf5 h ILE 451 N -1.10 0.32 -0.74 2.32 2.04 -1.55 -2.99 117.51 115.81 2zf5 h ILE 451 Ca -0.09 -0.07 0.13 0.00 1.00 0.00 0.00 64.86 65.83 2zf5 h ILE 451 Cb 0.68 0.09 -0.09 0.00 -0.74 0.00 0.00 36.82 36.76 2zf5 h ILE 451 CO 0.15 0.04 0.31 0.00 0.00 0.00 0.00 178.15 178.65 2zf5 h ALA 452 N 1.78 1.04 0.00 1.87 0.00 -0.39 -1.23 119.26 122.33 2zf5 h ALA 452 Ca 0.55 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.56 2zf5 h ALA 452 Cb 1.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zf5 h ALA 452 CO -0.65 -0.17 0.08 1.49 0.00 0.00 0.00 179.25 180.00 2zf5 h GLU 453 N 0.48 0.00 0.00 0.00 4.22 -1.49 -2.53 114.58 115.26 2zf5 h GLU 453 Ca 0.40 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.84 2zf5 h GLU 453 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2zf5 h GLU 453 CO -0.37 0.00 0.00 1.28 -2.18 0.00 0.00 179.01 177.74 2zf5 n LEU 454 N -3.01 0.00 -4.75 1.64 4.32 -0.46 -4.85 117.00 109.88 2zf5 n LEU 454 Ca -0.03 0.24 -0.36 0.00 -0.02 0.00 0.00 56.01 55.85 2zf5 n LEU 454 Cb 0.14 -0.24 -0.08 0.00 -1.62 0.00 0.00 43.42 41.63 2zf5 n LEU 454 CO 0.18 -0.03 -0.14 0.86 -1.22 0.00 0.00 177.39 177.04 2zf5 s TRP 455 N -2.48 3.45 -0.04 -1.77 -0.00 -0.95 -4.98 118.94 112.17 2zf5 s TRP 455 Ca 0.28 0.42 0.01 0.00 -0.00 0.00 0.00 56.10 56.81 2zf5 s TRP 455 Cb 0.18 -2.17 0.02 0.00 -0.00 0.00 0.00 33.47 31.50 2zf5 s TRP 455 CO 0.39 0.35 -0.04 -1.59 -0.00 0.00 0.00 176.95 176.06 2zf5 s LYS 456 N 0.17 0.73 -0.21 5.86 -2.85 -1.26 -5.08 119.74 117.10 2zf5 s LYS 456 Ca 0.11 -0.11 -0.32 0.00 -1.00 0.00 0.00 55.97 54.65 2zf5 s LYS 456 Cb -0.12 -0.75 -0.09 0.00 -2.06 0.00 0.00 37.83 34.81 2zf5 s LYS 456 CO 0.00 -0.05 2.09 0.00 0.10 0.00 0.00 175.35 177.49 2zf5 n ALA 457 N 3.88 1.25 -0.05 0.59 0.00 -1.26 -0.98 120.51 123.93 2zf5 n ALA 457 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.08 2zf5 n ALA 457 Cb 0.52 -2.65 -0.11 0.00 0.00 0.00 0.00 19.45 17.20 2zf5 n ALA 457 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zf5 h GLU 458 N 12.14 -0.02 -3.34 0.00 4.81 -1.18 -3.44 114.58 123.55 2zf5 h GLU 458 Ca -0.39 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.73 2zf5 h GLU 458 Cb 1.28 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.48 2zf5 h GLU 458 CO 0.97 0.78 -0.31 0.50 -0.73 0.00 0.00 179.01 180.23 2zf5 s ARG 459 N -2.55 0.73 -0.17 1.92 3.52 -0.93 -4.98 118.95 116.49 2zf5 s ARG 459 Ca -0.16 -0.48 -0.00 0.00 -0.13 0.00 0.00 55.73 54.96 2zf5 s ARG 459 Cb -0.02 0.31 0.04 0.00 -1.56 0.00 0.00 34.95 33.72 2zf5 s ARG 459 CO 0.61 -0.22 -0.07 0.42 -0.81 0.00 0.00 175.30 175.23 2zf5 s ILE 460 N -2.26 1.26 -0.07 4.11 1.01 -1.26 -0.92 121.20 123.08 2zf5 s ILE 460 Ca -0.07 -0.68 -0.15 0.00 0.00 0.00 0.00 60.65 59.75 2zf5 s ILE 460 Cb -0.02 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 2zf5 s ILE 460 CO -0.02 0.20 0.40 -0.36 0.00 0.00 0.00 174.94 175.16 2zf5 s PHE 461 N 1.57 3.61 -0.04 3.97 0.08 -0.26 -4.95 117.98 121.96 2zf5 s PHE 461 Ca 0.01 0.87 0.02 0.00 0.12 0.00 0.00 56.93 57.95 2zf5 s PHE 461 Cb -0.15 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.90 2zf5 s PHE 461 CO -0.08 0.43 -0.07 -1.21 -0.10 0.00 0.00 175.22 174.18 2zf5 s GLU 462 N -0.26 2.66 0.50 0.44 0.41 -1.26 -2.37 118.70 118.80 2zf5 s GLU 462 Ca 0.23 -0.62 -0.23 0.00 -0.41 0.00 0.00 54.97 53.93 2zf5 s GLU 462 Cb -0.15 -2.54 -0.07 0.00 -1.78 0.00 0.00 34.13 29.59 2zf5 s GLU 462 CO 0.10 0.64 1.31 -0.35 -0.49 0.00 0.00 175.26 176.47 2zf5 n PRO 463 N 1.99 1.79 -1.90 0.39 -0.04 -1.26 -4.73 135.00 131.24 2zf5 n PRO 463 Ca -0.17 0.65 -0.04 0.00 -0.04 0.00 0.00 63.50 63.90 2zf5 n PRO 463 Cb 0.53 -2.49 0.04 0.00 -0.04 0.00 0.00 33.50 31.54 2zf5 n PRO 463 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2zf5 n LYS 464 N -0.54 0.73 -4.66 0.54 2.85 -1.26 -4.97 118.16 110.85 2zf5 n LYS 464 Ca 0.09 -1.16 -0.33 0.00 -1.05 0.00 0.00 58.31 55.85 2zf5 n LYS 464 Cb 0.43 0.42 -0.12 0.00 -0.65 0.00 0.00 35.03 35.11 2zf5 n LYS 464 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 2zf5 s MET 465 N 0.00 2.62 0.53 -1.58 1.75 -1.26 -5.09 119.30 116.27 2zf5 s MET 465 Ca 0.06 -0.64 -0.14 0.00 -1.25 0.00 0.00 55.69 53.72 2zf5 s MET 465 Cb 0.24 -2.50 -0.07 0.00 2.84 0.00 0.00 34.83 35.35 2zf5 s MET 465 CO -0.07 0.64 0.97 0.16 -0.65 0.00 0.00 175.02 176.07 2zf5 s ASP 466 N -0.94 6.50 0.24 1.11 -4.77 -1.26 -4.85 116.67 112.70 2zf5 s ASP 466 Ca 0.13 1.47 -0.12 0.00 -3.30 0.00 0.00 52.55 50.73 2zf5 s ASP 466 Cb -0.11 -2.47 0.33 0.00 -1.09 0.00 0.00 42.92 39.58 2zf5 s ASP 466 CO 0.03 -0.64 1.48 1.21 0.70 0.00 0.00 175.17 177.94 2zf5 n GLU 467 N -1.88 -0.16 -0.20 2.11 4.07 -1.26 -0.97 120.64 122.36 2zf5 n GLU 467 Ca 0.06 1.47 -0.02 0.00 -0.06 0.00 0.00 57.16 58.61 2zf5 n GLU 467 Cb 0.54 -2.19 0.20 0.00 -0.06 0.00 0.00 31.44 29.93 2zf5 n GLU 467 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2zf5 h LYS 468 N 0.00 0.97 -0.03 5.31 1.57 -1.98 0.65 116.57 123.05 2zf5 h LYS 468 Ca 0.39 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.97 2zf5 h LYS 468 Cb 0.63 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2zf5 h LYS 468 CO -0.96 0.74 -0.27 1.15 -0.57 0.00 0.00 179.45 179.53 2zf5 h THR 469 N 0.97 1.48 -0.16 -0.16 2.02 -1.44 -2.47 112.91 113.15 2zf5 h THR 469 Ca 0.24 -1.80 0.04 0.00 0.77 0.00 0.00 66.41 65.66 2zf5 h THR 469 Cb 0.08 2.53 -0.07 0.00 -1.74 0.00 0.00 68.15 68.95 2zf5 h THR 469 CO -0.03 0.50 -0.49 0.03 0.37 0.00 0.00 175.52 175.90 2zf5 h ARG 470 N -0.34 -0.51 0.00 6.66 3.08 -0.74 0.13 114.38 122.67 2zf5 h ARG 470 Ca -0.03 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2zf5 h ARG 470 Cb 0.97 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2zf5 h ARG 470 CO 0.06 -0.34 -0.20 0.93 -1.07 0.00 0.00 179.97 179.35 2zf5 h GLU 471 N -0.53 0.00 0.15 0.04 4.39 -0.96 0.22 114.58 117.90 2zf5 h GLU 471 Ca 0.06 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.42 2zf5 h GLU 471 Cb 0.65 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2zf5 h GLU 471 CO -0.44 0.20 -1.73 -0.09 -1.16 0.00 0.00 179.01 175.79 2zf5 h ARG 472 N 0.00 0.33 -0.44 2.33 2.43 -0.72 -1.86 114.38 116.45 2zf5 h ARG 472 Ca -0.00 -0.56 -0.02 0.00 -0.81 0.00 0.00 59.98 58.59 2zf5 h ARG 472 Cb 0.52 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 2zf5 h ARG 472 CO 0.03 1.22 0.18 -0.07 -1.51 0.00 0.00 179.97 179.82 2zf5 h LEU 473 N 0.09 0.59 -1.83 3.80 3.38 -0.71 -2.49 115.31 118.14 2zf5 h LEU 473 Ca -0.33 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2zf5 h LEU 473 Cb 2.07 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.66 2zf5 h LEU 473 CO 0.16 0.59 -0.12 0.22 0.09 0.00 0.00 178.44 179.38 2zf5 h TYR 474 N 0.56 0.00 0.02 1.13 3.20 -1.01 -1.68 116.97 119.19 2zf5 h TYR 474 Ca 0.15 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.81 2zf5 h TYR 474 Cb 0.17 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2zf5 h TYR 474 CO -0.00 0.12 -0.97 -0.22 -1.64 0.00 0.00 178.16 175.45 2zf5 h LYS 475 N 0.00 0.08 -0.62 1.82 3.64 -1.17 -1.62 116.57 118.71 2zf5 h LYS 475 Ca -0.00 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2zf5 h LYS 475 Cb 0.39 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2zf5 h LYS 475 CO 0.02 0.98 0.34 0.78 -2.27 0.00 0.00 179.45 179.29 2zf5 h GLY 476 N 2.41 0.93 0.91 5.01 0.00 -0.86 -2.93 103.07 108.54 2zf5 h GLY 476 Ca -0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2zf5 h GLY 476 CO 0.14 0.41 -0.21 -0.25 0.00 0.00 0.00 176.54 176.63 2zf5 h TRP 477 N 0.84 -0.53 -1.12 5.60 2.91 -1.34 0.36 115.95 122.66 2zf5 h TRP 477 Ca 0.22 -0.01 0.33 0.00 1.13 0.00 0.00 58.89 60.56 2zf5 h TRP 477 Cb 0.05 0.18 -0.12 0.00 -0.51 0.00 0.00 29.16 28.76 2zf5 h TRP 477 CO -0.01 -0.28 0.71 0.87 -1.03 0.00 0.00 178.44 178.70 2zf5 h LYS 478 N -0.68 0.28 0.11 2.65 1.57 -1.27 0.20 116.57 119.42 2zf5 h LYS 478 Ca -0.06 -0.02 -0.29 0.00 -1.87 0.00 0.00 60.65 58.41 2zf5 h LYS 478 Cb 0.50 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2zf5 h LYS 478 CO 0.10 0.18 -1.44 0.93 -0.57 0.00 0.00 179.45 178.65 2zf5 h GLU 479 N 0.28 0.23 -0.67 3.15 4.39 -1.28 -2.88 114.58 117.81 2zf5 h GLU 479 Ca 0.69 -0.39 -0.05 0.00 0.34 0.00 0.00 59.36 59.96 2zf5 h GLU 479 Cb 1.88 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 30.64 2zf5 h GLU 479 CO -0.39 1.10 0.22 0.00 -1.16 0.00 0.00 179.01 178.77 2zf5 h ALA 480 N 0.57 1.13 -0.54 3.43 0.00 0.26 -3.15 119.26 120.95 2zf5 h ALA 480 Ca -0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 2zf5 h ALA 480 Cb 1.99 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2zf5 h ALA 480 CO 0.17 0.60 0.19 0.28 0.00 0.00 0.00 179.25 180.49 2zf5 h VAL 481 N 0.98 1.23 -0.39 0.00 2.07 -0.92 -2.45 116.25 116.76 2zf5 h VAL 481 Ca 0.22 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 67.03 2zf5 h VAL 481 Cb 0.26 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2zf5 h VAL 481 CO -0.01 0.28 0.26 0.11 0.02 0.00 0.00 177.57 178.23 2zf5 h LYS 482 N 0.74 0.37 0.00 1.57 1.57 -1.47 -0.24 116.57 119.11 2zf5 h LYS 482 Ca 0.18 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2zf5 h LYS 482 Cb 0.25 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2zf5 h LYS 482 CO -0.01 0.24 0.00 0.54 -0.57 0.00 0.00 179.45 179.65 2zf5 n ARG 483 N -4.48 0.09 0.05 3.15 1.74 -0.93 -3.32 116.66 112.96 2zf5 n ARG 483 Ca 0.04 0.10 0.11 0.00 -0.77 0.00 0.00 57.85 57.33 2zf5 n ARG 483 Cb 0.18 -1.61 -0.07 0.00 -1.02 0.00 0.00 32.46 29.94 2zf5 n ARG 483 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zf5 n ALA 484 N -1.60 2.74 -1.77 7.54 0.00 -0.12 -4.96 120.51 122.33 2zf5 n ALA 484 Ca 0.06 -0.37 -0.40 0.00 0.00 0.00 0.00 53.44 52.74 2zf5 n ALA 484 Cb 0.36 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 2zf5 n ALA 484 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2zf5 s MET 485 N -3.41 4.26 -0.35 0.00 -1.94 -1.09 -1.99 119.30 114.78 2zf5 s MET 485 Ca -0.03 2.06 0.00 0.00 -1.71 0.00 0.00 55.69 56.01 2zf5 s MET 485 Cb 0.12 -2.94 0.00 0.00 2.01 0.00 0.00 34.83 34.02 2zf5 s MET 485 CO 0.84 -0.21 0.00 0.41 -0.01 0.00 0.00 175.02 176.05 2zf5 n GLY 486 N 0.80 0.60 0.07 -0.03 0.00 -1.26 -4.87 105.19 100.49 2zf5 n GLY 486 Ca 0.01 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 2zf5 n GLY 486 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2zf5 h TRP 487 N 0.00 -0.02 0.00 1.61 2.91 -1.41 -1.49 115.95 117.55 2zf5 h TRP 487 Ca -0.07 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.95 2zf5 h TRP 487 Cb 0.43 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.09 2zf5 h TRP 487 CO 0.23 0.66 0.02 0.00 -1.03 0.00 0.00 178.44 178.31 2zf5 n ALA 488 N -2.49 1.06 0.30 2.65 0.00 -0.27 -1.64 120.51 120.12 2zf5 n ALA 488 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.45 2zf5 n ALA 488 Cb 0.34 -0.96 0.17 0.00 0.00 0.00 0.00 19.45 19.00 2zf5 n ALA 488 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2zf5 n LYS 489 N -1.38 2.24 0.00 0.00 2.85 -0.58 -4.06 118.16 117.23 2zf5 n LYS 489 Ca 0.00 -2.06 0.00 0.00 -1.05 0.00 0.00 58.31 55.20 2zf5 n LYS 489 Cb 0.02 -1.43 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 2zf5 n LYS 489 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2zf5 n VAL 490 N 1.21 0.00 -1.62 0.58 0.24 -0.65 -4.90 118.33 113.20 2zf5 n VAL 490 Ca 0.16 0.21 -0.41 0.00 -2.04 0.00 0.00 64.34 62.25 2zf5 n VAL 490 Cb 0.53 -1.19 0.01 0.00 -1.47 0.00 0.00 33.84 31.72 2zf5 n VAL 490 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2zf5 n VAL 491 N -1.92 2.50 -2.26 3.34 0.31 -1.18 -4.94 118.33 114.18 2zf5 n VAL 491 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.41 2zf5 n VAL 491 Cb 0.00 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 31.71 2zf5 n VAL 491 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2zf5 s ASP 492 N -0.74 6.86 -0.21 4.52 1.11 -1.26 -4.03 116.67 122.93 2zf5 s ASP 492 Ca 0.63 1.98 0.15 0.00 0.18 0.00 0.00 52.55 55.49 2zf5 s ASP 492 Cb -0.55 -2.55 0.48 0.00 1.07 0.00 0.00 42.92 41.38 2zf5 s ASP 492 CO 0.57 -0.77 1.39 -1.54 1.18 0.00 0.00 175.17 176.00 2zf5 n SER 493 N 6.16 3.17 -0.64 0.27 3.41 -1.26 -5.20 113.62 119.54 2zf5 n SER 493 Ca 0.14 -3.28 0.13 0.00 -0.26 0.00 0.00 58.87 55.61 2zf5 n SER 493 Cb 0.44 -0.55 0.39 0.00 -0.26 0.00 0.00 64.21 64.22 2zf5 n SER 493 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88