#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzz h GLN 5 N 0.00 0.00 -5.75 1.97 4.15 -2.02 -3.46 115.11 110.00 3dzz h GLN 5 Ca 0.00 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.85 3dzz h GLN 5 Cb 0.00 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 27.55 3dzz h GLN 5 CO 0.00 0.45 -0.67 0.71 -1.93 0.00 0.00 178.83 177.39 3dzz s TYR 6 N -3.43 2.23 -0.41 3.99 2.02 -1.26 -5.10 117.35 115.39 3dzz s TYR 6 Ca 0.01 -0.59 -0.19 0.00 -0.37 0.00 0.00 57.07 55.93 3dzz s TYR 6 Cb 0.10 -1.30 0.02 0.00 -0.40 0.00 0.00 41.96 40.38 3dzz s TYR 6 CO 0.71 0.46 0.55 0.34 -1.57 0.00 0.00 175.55 176.04 3dzz s ASP 7 N -3.55 6.28 -0.17 2.29 -1.08 -1.26 -4.87 116.67 114.30 3dzz s ASP 7 Ca 0.32 -0.37 0.15 0.00 -0.52 0.00 0.00 52.55 52.13 3dzz s ASP 7 Cb 0.03 -2.28 0.37 0.00 -1.46 0.00 0.00 42.92 39.59 3dzz s ASP 7 CO 0.15 -0.65 1.22 0.49 0.52 0.00 0.00 175.17 176.90 3dzz n PHE 8 N 5.95 0.18 -0.07 -5.34 3.72 -1.26 -4.37 117.46 116.27 3dzz n PHE 8 Ca -0.04 -1.21 -0.11 0.00 -0.05 0.00 0.00 57.45 56.05 3dzz n PHE 8 Cb 0.48 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.73 3dzz n PHE 8 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 3dzz n THR 9 N -1.22 0.78 -3.38 4.37 -1.04 -1.26 -4.31 114.28 108.21 3dzz n THR 9 Ca 0.19 -0.27 -0.38 0.00 -2.04 0.00 0.00 64.05 61.55 3dzz n THR 9 Cb 0.71 -1.14 -0.07 0.00 -1.82 0.00 0.00 70.33 68.01 3dzz n THR 9 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 3dzz s HIS 10 N -2.27 3.43 -0.05 -1.42 3.76 -1.26 -4.76 115.29 112.72 3dzz s HIS 10 Ca -0.19 0.71 -0.30 0.00 -0.15 0.00 0.00 55.06 55.13 3dzz s HIS 10 Cb 0.05 -2.51 -0.03 0.00 1.11 0.00 0.00 32.58 31.20 3dzz s HIS 10 CO 0.30 0.08 1.12 0.08 -0.85 0.00 0.00 174.74 175.47 3dzz s VAL 11 N 0.99 4.46 0.32 -0.90 1.01 -1.26 -4.32 120.40 120.70 3dzz s VAL 11 Ca 0.21 1.76 -0.29 0.00 0.00 0.00 0.00 61.98 63.66 3dzz s VAL 11 Cb -0.15 -4.13 -0.12 0.00 0.00 0.00 0.00 36.38 31.98 3dzz s VAL 11 CO 0.08 0.03 1.36 -2.65 0.00 0.00 0.00 175.10 173.92 3dzz n PRO 12 N 4.86 2.23 -3.00 2.72 -0.02 -1.26 -4.92 135.00 135.59 3dzz n PRO 12 Ca 0.10 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.93 3dzz n PRO 12 Cb 0.47 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 3dzz n PRO 12 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3dzz s LYS 13 N -1.55 3.32 0.55 -0.52 -0.14 -1.26 -5.03 119.74 115.12 3dzz s LYS 13 Ca 0.58 -0.30 -0.11 0.00 -1.36 0.00 0.00 55.97 54.79 3dzz s LYS 13 Cb -0.56 -3.98 -0.05 0.00 -1.68 0.00 0.00 37.83 31.56 3dzz s LYS 13 CO 0.59 -1.16 0.94 1.03 -0.76 0.00 0.00 175.35 175.99 3dzz s ARG 14 N 3.19 3.67 0.98 1.68 1.81 -1.26 -5.09 118.95 123.94 3dzz s ARG 14 Ca 0.26 0.65 -0.14 0.00 -1.72 0.00 0.00 55.73 54.78 3dzz s ARG 14 Cb -0.14 -2.18 0.18 0.00 -0.45 0.00 0.00 34.95 32.36 3dzz s ARG 14 CO 0.20 -0.38 1.16 -0.65 -0.68 0.00 0.00 175.30 174.94 3dzz s GLN 15 N -4.73 0.59 0.00 3.54 -0.21 -1.26 -4.96 119.66 112.63 3dzz s GLN 15 Ca 0.54 0.14 0.25 0.00 0.02 0.00 0.00 55.36 56.31 3dzz s GLN 15 Cb -0.11 -1.79 1.21 0.00 1.00 0.00 0.00 33.01 33.32 3dzz s GLN 15 CO 0.45 -2.54 1.84 0.41 -2.12 0.00 0.00 175.29 173.34 3dzz n GLY 16 N -2.13 -1.23 1.62 3.09 0.00 -1.26 -2.67 105.19 102.62 3dzz n GLY 16 Ca 0.09 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.08 3dzz n GLY 16 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dzz n ASN 17 N -1.37 5.05 -4.73 1.61 6.94 -1.26 -4.72 115.26 116.78 3dzz n ASN 17 Ca 0.10 -2.70 -0.42 0.00 -0.02 0.00 0.00 54.58 51.54 3dzz n ASN 17 Cb 0.24 -0.61 -0.03 0.00 -2.36 0.00 0.00 39.78 37.02 3dzz n ASN 17 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3dzz s SER 18 N -0.97 6.78 0.08 0.53 0.15 -1.09 -4.93 113.70 114.25 3dzz s SER 18 Ca 0.51 2.45 -0.15 0.00 0.70 0.00 0.00 55.95 59.46 3dzz s SER 18 Cb 0.36 -2.60 -0.14 0.00 -1.71 0.00 0.00 66.02 61.93 3dzz s SER 18 CO 0.19 -0.65 1.32 0.40 1.20 0.00 0.00 173.24 175.70 3dzz h ILE 19 N 3.94 1.32 -0.44 6.45 2.04 -1.93 0.47 117.51 129.37 3dzz h ILE 19 Ca -0.44 -1.75 -0.14 0.00 1.00 0.00 0.00 64.86 63.54 3dzz h ILE 19 Cb 1.21 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 3dzz h ILE 19 CO 0.83 0.54 -0.28 0.50 0.00 0.00 0.00 178.15 179.75 3dzz h LYS 20 N 0.36 0.95 -0.10 2.37 3.64 -1.97 -3.30 116.57 118.51 3dzz h LYS 20 Ca -0.01 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3dzz h LYS 20 Cb 1.13 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 3dzz h LYS 20 CO 0.11 1.10 0.00 0.91 -2.27 0.00 0.00 179.45 179.30 3dzz n TRP 21 N -4.09 0.13 -0.02 1.91 7.02 -1.24 -4.79 117.44 116.36 3dzz n TRP 21 Ca -0.01 -0.33 -0.16 0.00 -1.02 0.00 0.00 57.50 55.99 3dzz n TRP 21 Cb 0.49 -0.03 -0.11 0.00 -2.42 0.00 0.00 31.31 29.24 3dzz n TRP 21 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 3dzz h GLY 22 N 0.91 0.32 -1.17 6.99 0.00 -0.98 -3.36 103.07 105.78 3dzz h GLY 22 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 3dzz h GLY 22 CO 0.00 0.48 -0.39 1.55 0.00 0.00 0.00 176.54 178.19 3dzz n VAL 23 N -4.38 2.27 -2.96 4.60 3.14 -1.26 -4.94 118.33 114.80 3dzz n VAL 23 Ca -0.10 -3.09 -0.37 0.00 -2.96 0.00 0.00 64.34 57.82 3dzz n VAL 23 Cb 0.57 -0.26 -0.06 0.00 -1.06 0.00 0.00 33.84 33.03 3dzz n VAL 23 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3dzz s LEU 24 N -3.22 4.39 0.58 6.55 1.43 -1.26 -5.05 118.68 122.11 3dzz s LEU 24 Ca 0.39 1.62 -0.19 0.00 -1.03 0.00 0.00 54.13 54.92 3dzz s LEU 24 Cb 0.37 -3.69 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 3dzz s LEU 24 CO -0.05 0.03 1.17 -1.59 0.23 0.00 0.00 176.35 176.14 3dzz s LYS 25 N -1.85 3.08 0.23 1.70 0.00 -1.26 -4.95 119.74 116.70 3dzz s LYS 25 Ca 0.44 1.70 -0.30 0.00 0.00 0.00 0.00 55.97 57.81 3dzz s LYS 25 Cb -0.19 -1.96 -0.15 0.00 0.00 0.00 0.00 37.83 35.54 3dzz s LYS 25 CO 0.23 -1.09 1.09 0.39 0.00 0.00 0.00 175.35 175.98 3dzz n GLU 26 N -1.58 1.28 0.00 1.78 -0.58 -1.26 -1.42 120.64 118.86 3dzz n GLU 26 Ca 0.13 0.45 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 3dzz n GLU 26 Cb 0.50 -1.89 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 3dzz n GLU 26 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 3dzz n LYS 27 N 1.29 0.00 -2.35 3.49 -0.00 -1.26 -5.01 118.16 114.32 3dzz n LYS 27 Ca 0.12 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.07 3dzz n LYS 27 Cb 0.28 -0.40 -0.02 0.00 -0.00 0.00 0.00 35.03 34.89 3dzz n LYS 27 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3dzz s GLU 28 N -0.46 3.83 -0.29 -1.58 2.02 -0.51 -4.86 118.70 116.85 3dzz s GLU 28 Ca 0.00 1.66 0.01 0.00 0.02 0.00 0.00 54.97 56.66 3dzz s GLU 28 Cb 0.00 -2.38 0.09 0.00 0.10 0.00 0.00 34.13 31.94 3dzz s GLU 28 CO 0.00 -0.47 0.04 -1.17 0.02 0.00 0.00 175.26 173.68 3dzz s LEU 29 N -3.03 3.02 0.59 1.80 2.96 -0.13 -4.96 118.68 118.92 3dzz s LEU 29 Ca 0.63 -1.62 -0.06 0.00 -0.22 0.00 0.00 54.13 52.86 3dzz s LEU 29 Cb -0.26 -1.16 0.01 0.00 0.50 0.00 0.00 46.19 45.28 3dzz s LEU 29 CO 0.31 -0.35 0.90 -2.16 -1.32 0.00 0.00 176.35 173.73 3dzz s PRO 30 N 1.36 2.94 0.00 0.98 0.04 -1.26 -1.08 135.00 137.98 3dzz s PRO 30 Ca 0.05 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.11 3dzz s PRO 30 Cb -0.18 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.09 3dzz s PRO 30 CO -0.14 -0.69 0.00 -2.67 0.04 0.00 0.00 177.00 173.54 3dzz n TRP 32 N -2.58 0.00 -1.72 0.56 4.27 -1.13 -4.96 117.44 111.87 3dzz n TRP 32 Ca 0.04 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.24 3dzz n TRP 32 Cb 0.57 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.53 3dzz n TRP 32 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 3dzz n ILE 33 N 0.00 2.34 -2.37 -1.67 3.06 -1.26 -4.51 119.36 114.95 3dzz n ILE 33 Ca 0.00 -0.50 -0.43 0.00 -2.50 0.00 0.00 62.75 59.32 3dzz n ILE 33 Cb 0.00 -1.68 0.00 0.00 0.54 0.00 0.00 39.64 38.50 3dzz n ILE 33 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dzz n ALA 34 N 0.05 4.21 -3.00 1.51 0.00 -1.26 -4.93 120.51 117.08 3dzz n ALA 34 Ca 0.05 -3.92 0.00 0.00 0.00 0.00 0.00 53.44 49.57 3dzz n ALA 34 Cb 0.39 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.33 3dzz n ALA 34 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3dzz n GLU 35 N 7.31 0.22 -2.67 0.00 0.28 -1.26 -5.02 120.64 119.50 3dzz n GLU 35 Ca 0.48 0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 57.40 3dzz n GLU 35 Cb 0.43 0.00 0.03 0.00 1.43 0.00 0.00 31.44 33.34 3dzz n GLU 35 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3dzz n ASP 37 N 0.00 1.98 -4.19 -1.84 8.00 0.31 -4.89 116.55 115.92 3dzz n ASP 37 Ca 0.00 -2.60 -0.23 0.00 0.71 0.00 0.00 54.79 52.68 3dzz n ASP 37 Cb 0.00 -0.49 -0.14 0.00 -0.02 0.00 0.00 41.12 40.47 3dzz n ASP 37 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dzz s PHE 38 N -3.45 1.49 0.56 1.24 0.08 -1.26 -4.30 117.98 112.34 3dzz s PHE 38 Ca 0.30 -0.35 -0.20 0.00 0.12 0.00 0.00 56.93 56.81 3dzz s PHE 38 Cb 0.40 -0.89 -0.05 0.00 -0.57 0.00 0.00 43.02 41.91 3dzz s PHE 38 CO -0.01 0.05 1.19 0.15 -0.10 0.00 0.00 175.22 176.50 3dzz s LYS 39 N -1.05 3.17 0.82 0.44 1.02 -1.26 -4.83 119.74 118.06 3dzz s LYS 39 Ca 0.05 1.78 -0.11 0.00 0.02 0.00 0.00 55.97 57.70 3dzz s LYS 39 Cb -0.08 -2.01 0.08 0.00 -0.52 0.00 0.00 37.83 35.30 3dzz s LYS 39 CO 0.01 -1.03 1.09 0.96 -0.92 0.00 0.00 175.35 175.46 3dzz s ILE 40 N -1.63 3.07 0.25 2.17 -4.36 -1.26 -4.97 121.20 114.47 3dzz s ILE 40 Ca 0.74 0.35 -0.31 0.00 -0.26 0.00 0.00 60.65 61.17 3dzz s ILE 40 Cb -0.29 -2.86 -0.13 0.00 1.25 0.00 0.00 42.46 40.44 3dzz s ILE 40 CO 0.32 -0.45 1.52 0.00 0.24 0.00 0.00 174.94 176.57 3dzz n ALA 41 N -3.65 1.84 0.27 2.27 0.00 -1.26 -4.86 120.51 115.12 3dzz n ALA 41 Ca 0.08 0.40 0.13 0.00 0.00 0.00 0.00 53.44 54.05 3dzz n ALA 41 Cb 0.54 -2.38 0.75 0.00 0.00 0.00 0.00 19.45 18.37 3dzz n ALA 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dzz h PRO 42 N 4.77 0.00 -0.34 0.00 0.11 -1.98 -0.53 132.00 134.02 3dzz h PRO 42 Ca -0.46 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 3dzz h PRO 42 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3dzz h PRO 42 CO 0.80 0.10 0.01 0.93 -0.21 0.00 0.00 178.00 179.63 3dzz h GLU 43 N 0.00 0.52 -1.12 1.05 3.07 -1.91 0.10 114.58 116.29 3dzz h GLU 43 Ca -0.00 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 3dzz h GLU 43 Cb 0.32 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 3dzz h GLU 43 CO 0.01 0.54 0.00 -0.89 -1.40 0.00 0.00 179.01 177.27 3dzz n ILE 44 N -4.29 0.74 0.00 3.13 5.41 -0.21 -2.76 119.36 121.37 3dzz n ILE 44 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 3dzz n ILE 44 Cb 0.24 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 3dzz n ILE 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dzz n ALA 46 N 0.52 0.00 0.45 -1.39 0.00 0.35 -4.71 120.51 115.74 3dzz n ALA 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dzz n ALA 46 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 3dzz n ALA 46 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dzz n SER 47 N 0.00 1.06 0.00 0.00 3.41 -1.11 -1.57 113.62 115.41 3dzz n SER 47 Ca 0.00 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 3dzz n SER 47 Cb 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 3dzz n SER 47 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dzz n GLU 49 N 0.62 0.00 -0.17 4.33 4.71 -1.26 -1.54 120.64 127.33 3dzz n GLU 49 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.07 3dzz n GLU 49 Cb 0.19 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.63 3dzz n GLU 49 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 3dzz h GLU 50 N 0.00 0.69 -0.55 3.49 4.57 -1.69 -2.89 114.58 118.20 3dzz h GLU 50 Ca 0.00 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 3dzz h GLU 50 Cb 0.00 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 3dzz h GLU 50 CO 0.00 0.58 0.29 -0.22 -1.18 0.00 0.00 179.01 178.49 3dzz h LYS 51 N 0.64 0.77 -0.31 1.92 1.63 -1.55 -2.33 116.57 117.33 3dzz h LYS 51 Ca 0.17 -0.09 0.09 0.00 -0.85 0.00 0.00 60.65 59.96 3dzz h LYS 51 Cb 0.11 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 3dzz h LYS 51 CO -0.02 0.60 0.30 -0.07 -3.45 0.00 0.00 179.45 176.81 3dzz h LEU 52 N 0.74 0.00 -2.63 5.20 3.38 -1.79 -1.57 115.31 118.64 3dzz h LEU 52 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3dzz h LEU 52 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3dzz h LEU 52 CO -0.03 0.00 0.03 0.11 0.09 0.00 0.00 178.44 178.64 3dzz h LYS 53 N 0.00 0.00 -0.70 1.13 1.57 -1.30 -1.32 116.57 115.96 3dzz h LYS 53 Ca 0.15 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3dzz h LYS 53 Cb 0.75 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 3dzz h LYS 53 CO -0.00 0.00 0.30 0.28 -0.57 0.00 0.00 179.45 179.45 3dzz h VAL 54 N 0.00 1.23 -2.75 0.50 2.07 -1.42 -3.46 116.25 112.42 3dzz h VAL 54 Ca 0.01 -0.71 -0.40 0.00 0.82 0.00 0.00 66.70 66.42 3dzz h VAL 54 Cb 0.06 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 3dzz h VAL 54 CO -0.00 0.29 -0.49 0.00 0.02 0.00 0.00 177.57 177.39 3dzz n ALA 55 N -2.44 -0.58 -3.63 1.67 0.00 -0.50 -4.95 120.51 110.08 3dzz n ALA 55 Ca 0.06 0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.60 3dzz n ALA 55 Cb 0.16 -2.09 -0.08 0.00 0.00 0.00 0.00 19.45 17.44 3dzz n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzz s ALA 56 N -2.94 -1.70 -0.49 0.00 0.00 -1.26 -5.11 121.76 110.26 3dzz s ALA 56 Ca 0.00 2.16 0.08 0.00 0.00 0.00 0.00 51.96 54.19 3dzz s ALA 56 Cb 0.00 -1.27 0.27 0.00 0.00 0.00 0.00 23.12 22.12 3dzz s ALA 56 CO 0.00 -0.35 0.66 1.19 0.00 0.00 0.00 175.76 177.27 3dzz n PHE 57 N 3.90 1.46 -0.39 0.00 3.72 -1.26 -5.06 117.46 119.82 3dzz n PHE 57 Ca -0.19 -3.83 0.00 0.00 -0.05 0.00 0.00 57.45 53.38 3dzz n PHE 57 Cb 0.58 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 3dzz n PHE 57 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dzz n GLY 58 N 0.92 -0.99 3.76 1.37 0.00 -1.26 -5.00 105.19 104.00 3dzz n GLY 58 Ca 0.25 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 3dzz n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dzz s TYR 59 N -0.40 3.27 -0.04 1.61 2.02 -1.26 -4.97 117.35 117.58 3dzz s TYR 59 Ca 0.00 1.55 0.06 0.00 -0.37 0.00 0.00 57.07 58.31 3dzz s TYR 59 Cb 0.00 -3.49 -0.02 0.00 -0.40 0.00 0.00 41.96 38.05 3dzz s TYR 59 CO 0.00 -1.26 -0.21 -1.21 -1.57 0.00 0.00 175.55 171.30 3dzz s GLU 60 N -1.69 2.31 0.44 -0.62 2.02 -1.26 -5.14 118.70 114.77 3dzz s GLU 60 Ca 0.48 -0.84 0.01 0.00 0.02 0.00 0.00 54.97 54.64 3dzz s GLU 60 Cb -0.36 -2.19 -0.00 0.00 0.10 0.00 0.00 34.13 31.68 3dzz s GLU 60 CO 0.47 0.57 0.66 -1.54 0.02 0.00 0.00 175.26 175.43 3dzz s SER 61 N -0.61 5.84 -0.46 -0.19 1.04 -1.26 -4.56 113.70 113.51 3dzz s SER 61 Ca 0.09 0.26 -0.20 0.00 0.48 0.00 0.00 55.95 56.58 3dzz s SER 61 Cb -0.11 -1.51 0.03 0.00 0.10 0.00 0.00 66.02 64.54 3dzz s SER 61 CO -0.00 -0.69 0.60 -0.69 0.98 0.00 0.00 173.24 173.44 3dzz s VAL 62 N -2.53 4.88 0.55 5.02 1.01 -1.26 -4.93 120.40 123.14 3dzz s VAL 62 Ca 0.48 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.15 3dzz s VAL 62 Cb -0.10 -4.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.02 3dzz s VAL 62 CO 0.37 -0.63 1.04 -2.16 0.00 0.00 0.00 175.10 173.73 3dzz s PRO 63 N 2.66 3.54 0.44 2.72 0.04 -1.26 -4.94 135.00 138.20 3dzz s PRO 63 Ca 0.19 1.22 0.23 0.00 0.04 0.00 0.00 61.00 62.67 3dzz s PRO 63 Cb -0.16 -2.06 1.22 0.00 0.04 0.00 0.00 34.50 33.53 3dzz s PRO 63 CO 0.16 -0.63 1.81 0.00 0.04 0.00 0.00 177.00 178.37 3dzz h ALA 64 N 0.82 2.45 0.00 8.56 0.00 -2.01 -0.25 119.26 128.82 3dzz h ALA 64 Ca -0.48 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3dzz h ALA 64 Cb 1.22 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3dzz h ALA 64 CO 0.58 -0.80 -0.01 0.93 0.00 0.00 0.00 179.25 179.95 3dzz h GLU 65 N 0.29 0.00 -0.18 0.00 3.07 -1.99 -0.99 114.58 114.78 3dzz h GLU 65 Ca 0.55 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.37 3dzz h GLU 65 Cb 1.59 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.49 3dzz h GLU 65 CO -0.19 0.01 -0.02 -0.92 -1.40 0.00 0.00 179.01 176.49 3dzz h TYR 66 N 0.00 0.37 -0.22 4.33 3.20 -1.41 -1.27 116.97 121.97 3dzz h TYR 66 Ca -0.00 -0.07 -0.13 0.00 3.14 0.00 0.00 58.73 61.67 3dzz h TYR 66 Cb 0.03 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 3dzz h TYR 66 CO 0.00 0.57 -0.42 1.88 -1.64 0.00 0.00 178.16 178.55 3dzz h TYR 67 N 0.06 0.63 -0.42 -3.82 0.05 -1.40 -1.97 116.97 110.10 3dzz h TYR 67 Ca 0.05 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.64 3dzz h TYR 67 Cb 0.43 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 3dzz h TYR 67 CO 0.04 0.86 0.26 -0.22 -1.05 0.00 0.00 178.16 178.05 3dzz h LYS 68 N 0.43 0.57 -0.44 4.88 3.64 -1.21 -1.00 116.57 123.45 3dzz h LYS 68 Ca 0.04 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3dzz h LYS 68 Cb 0.91 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 3dzz h LYS 68 CO 0.08 0.42 0.25 0.00 -2.27 0.00 0.00 179.45 177.93 3dzz h ALA 69 N 1.12 0.55 -0.34 5.00 0.00 -0.90 0.95 119.26 125.65 3dzz h ALA 69 Ca 0.15 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3dzz h ALA 69 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3dzz h ALA 69 CO -0.03 -0.07 0.20 0.28 0.00 0.00 0.00 179.25 179.63 3dzz h VAL 70 N 0.51 1.04 -0.48 0.00 2.07 -1.15 -0.39 116.25 117.85 3dzz h VAL 70 Ca 0.18 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.43 3dzz h VAL 70 Cb 0.02 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3dzz h VAL 70 CO -0.08 0.07 -0.21 0.00 0.02 0.00 0.00 177.57 177.36 3dzz h ALA 71 N 1.15 0.67 -0.59 1.67 0.00 -0.81 -0.88 119.26 120.48 3dzz h ALA 71 Ca 0.13 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3dzz h ALA 71 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3dzz h ALA 71 CO -0.06 0.66 0.25 -0.44 0.00 0.00 0.00 179.25 179.65 3dzz h ASP 72 N 0.84 0.81 -0.06 0.00 3.32 -0.67 -0.42 116.42 120.24 3dzz h ASP 72 Ca 0.11 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3dzz h ASP 72 Cb 0.79 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 3dzz h ASP 72 CO 0.07 0.75 0.04 -0.25 -1.72 0.00 0.00 179.24 178.13 3dzz h TRP 73 N 0.81 0.08 -0.74 4.55 2.91 -0.77 0.18 115.95 122.98 3dzz h TRP 73 Ca 0.20 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.17 3dzz h TRP 73 Cb 0.19 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.78 3dzz h TRP 73 CO 0.01 0.07 0.27 0.93 -1.03 0.00 0.00 178.44 178.69 3dzz h GLU 74 N 0.07 1.12 -0.01 2.65 4.39 -1.01 0.95 114.58 122.75 3dzz h GLU 74 Ca 0.02 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 3dzz h GLU 74 Cb 0.01 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 3dzz h GLU 74 CO -0.00 0.93 0.01 1.49 -1.16 0.00 0.00 179.01 180.27 3dzz h GLU 75 N 1.08 0.01 -0.13 2.33 4.81 -0.79 0.11 114.58 122.00 3dzz h GLU 75 Ca 0.24 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 3dzz h GLU 75 Cb 0.25 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 3dzz h GLU 75 CO -0.02 0.08 -0.17 0.82 -0.73 0.00 0.00 179.01 179.00 3dzz h ILE 76 N -0.06 1.36 0.00 2.32 2.04 -0.68 -0.96 117.51 121.52 3dzz h ILE 76 Ca 0.00 -1.38 -0.23 0.00 1.00 0.00 0.00 64.86 64.26 3dzz h ILE 76 Cb 0.08 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 3dzz h ILE 76 CO -0.00 0.40 -1.31 -0.33 0.00 0.00 0.00 178.15 176.91 3dzz h GLU 77 N -0.04 0.00 0.00 2.37 4.39 -0.88 -3.38 114.58 117.04 3dzz h GLU 77 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 3dzz h GLU 77 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 3dzz h GLU 77 CO 0.04 0.66 0.00 0.72 -1.16 0.00 0.00 179.01 179.27 3dzz n HIS 78 N -3.15 0.00 -2.92 4.33 8.25 0.35 -5.00 115.22 117.08 3dzz n HIS 78 Ca -0.08 -0.16 -0.21 0.00 -0.26 0.00 0.00 57.72 57.01 3dzz n HIS 78 Cb 0.96 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 32.07 3dzz n HIS 78 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3dzz n ARG 79 N -0.16 -3.71 -3.37 -0.41 3.00 -0.37 -4.92 116.66 106.72 3dzz n ARG 79 Ca 0.00 0.79 -0.23 0.00 -0.01 0.00 0.00 57.85 58.40 3dzz n ARG 79 Cb 0.13 -5.56 -0.09 0.00 0.00 0.00 0.00 32.46 26.94 3dzz n ARG 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3dzz s ALA 80 N -3.03 0.33 -0.23 7.54 0.00 -1.10 -4.97 121.76 120.29 3dzz s ALA 80 Ca 0.24 -1.56 -0.22 0.00 0.00 0.00 0.00 51.96 50.41 3dzz s ALA 80 Cb -0.11 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 3dzz s ALA 80 CO 0.29 -2.11 0.72 0.50 0.00 0.00 0.00 175.76 175.16 3dzz s ARG 81 N 1.00 4.17 0.60 0.00 3.52 -1.26 -3.68 118.95 123.29 3dzz s ARG 81 Ca 0.21 0.74 -0.14 0.00 -0.13 0.00 0.00 55.73 56.41 3dzz s ARG 81 Cb -0.14 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 3dzz s ARG 81 CO -0.05 -0.42 1.04 -1.25 -0.81 0.00 0.00 175.30 173.82 3dzz s PRO 82 N 2.50 3.41 0.28 5.12 0.04 -1.26 -5.00 135.00 140.09 3dzz s PRO 82 Ca 0.31 1.04 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 3dzz s PRO 82 Cb -0.16 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 3dzz s PRO 82 CO 0.09 -0.72 1.27 0.15 0.04 0.00 0.00 177.00 177.83 3dzz s LYS 83 N -4.41 4.42 0.26 4.56 1.02 -1.26 -4.84 119.74 119.49 3dzz s LYS 83 Ca 0.60 2.09 -0.01 0.00 0.02 0.00 0.00 55.97 58.67 3dzz s LYS 83 Cb -0.14 -3.13 0.52 0.00 -0.52 0.00 0.00 37.83 34.56 3dzz s LYS 83 CO 0.41 -0.14 1.79 0.93 -0.92 0.00 0.00 175.35 177.42 3dzz h GLU 84 N 4.17 0.71 0.00 1.68 3.07 -1.95 -1.22 114.58 121.04 3dzz h GLU 84 Ca -0.47 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 3dzz h GLU 84 Cb 1.22 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 3dzz h GLU 84 CO 0.70 0.47 0.00 -0.40 -1.40 0.00 0.00 179.01 178.38 3dzz n ASP 85 N -4.79 0.00 0.07 1.42 5.75 -1.26 -1.70 116.55 116.03 3dzz n ASP 85 Ca 0.17 -0.93 0.13 0.00 -0.01 0.00 0.00 54.79 54.15 3dzz n ASP 85 Cb 0.40 0.00 0.46 0.00 -1.03 0.00 0.00 41.12 40.94 3dzz n ASP 85 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 3dzz n TRP 86 N -0.90 0.59 -3.63 2.11 8.01 -0.46 -4.94 117.44 118.21 3dzz n TRP 86 Ca 0.15 0.17 -0.37 0.00 -1.31 0.00 0.00 57.50 56.14 3dzz n TRP 86 Cb 0.07 -0.77 -0.06 0.00 -2.01 0.00 0.00 31.31 28.54 3dzz n TRP 86 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3dzz s VAL 88 N -0.56 0.42 0.37 0.00 1.01 0.26 -4.99 120.40 116.92 3dzz s VAL 88 Ca 0.19 -0.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.89 3dzz s VAL 88 Cb -0.14 -0.50 -0.09 0.00 0.00 0.00 0.00 36.38 35.64 3dzz s VAL 88 CO 0.07 0.22 1.30 0.12 0.00 0.00 0.00 175.10 176.82 3dzz s PHE 89 N 1.30 2.92 0.04 5.22 5.36 -1.26 -0.91 117.98 130.64 3dzz s PHE 89 Ca -0.05 1.41 -0.01 0.00 -0.96 0.00 0.00 56.93 57.32 3dzz s PHE 89 Cb -0.13 -3.67 -0.03 0.00 -0.34 0.00 0.00 43.02 38.85 3dzz s PHE 89 CO -0.02 -1.98 -0.01 0.00 -1.46 0.00 0.00 175.22 171.75 3dzz s ALA 90 N -1.21 0.27 -1.77 11.12 0.00 -0.88 -4.76 121.76 124.51 3dzz s ALA 90 Ca 0.53 -0.86 0.20 0.00 0.00 0.00 0.00 51.96 51.83 3dzz s ALA 90 Cb -0.39 0.22 1.14 0.00 0.00 0.00 0.00 23.12 24.10 3dzz s ALA 90 CO 0.50 -0.28 1.62 0.43 0.00 0.00 0.00 175.76 178.03 3dzz n SER 91 N 0.78 0.00 0.00 0.00 7.64 0.43 -0.56 113.62 121.92 3dzz n SER 91 Ca -0.19 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.31 3dzz n SER 91 Cb 0.58 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 3dzz n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dzz n GLY 92 N 0.34 1.82 0.09 0.23 0.00 -1.26 -3.03 105.19 103.37 3dzz n GLY 92 Ca 0.13 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 3dzz n GLY 92 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dzz h VAL 93 N 1.14 1.19 -0.44 1.61 2.07 -1.90 -1.77 116.25 118.15 3dzz h VAL 93 Ca 0.00 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 3dzz h VAL 93 Cb 0.00 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 3dzz h VAL 93 CO 0.00 0.25 0.13 0.58 0.02 0.00 0.00 177.57 178.55 3dzz h VAL 94 N -0.59 1.23 -0.62 2.57 2.07 -1.99 -0.61 116.25 118.31 3dzz h VAL 94 Ca -0.01 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 3dzz h VAL 94 Cb 0.49 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 3dzz h VAL 94 CO 0.02 0.27 0.33 -0.65 0.02 0.00 0.00 177.57 177.56 3dzz h PRO 95 N 0.58 0.85 -0.63 1.57 0.11 -1.95 -0.84 132.00 131.69 3dzz h PRO 95 Ca 0.14 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 66.12 3dzz h PRO 95 Cb 0.28 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 3dzz h PRO 95 CO -0.00 0.63 0.23 0.00 -0.21 0.00 0.00 178.00 178.65 3dzz h ALA 96 N 1.50 0.81 -0.50 -0.75 0.00 -0.71 -1.00 119.26 118.62 3dzz h ALA 96 Ca 0.22 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.97 3dzz h ALA 96 Cb 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3dzz h ALA 96 CO -0.03 0.45 0.30 0.82 0.00 0.00 0.00 179.25 180.79 3dzz h ILE 97 N 0.88 1.06 -0.20 0.00 2.04 -0.38 -2.80 117.51 118.11 3dzz h ILE 97 Ca 0.21 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.89 3dzz h ILE 97 Cb 0.24 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 3dzz h ILE 97 CO -0.01 0.11 0.01 -1.28 0.00 0.00 0.00 178.15 176.97 3dzz h SER 98 N 0.60 -0.06 0.00 1.72 0.87 -0.85 0.12 113.55 115.96 3dzz h SER 98 Ca 0.20 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 3dzz h SER 98 Cb 0.01 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 3dzz h SER 98 CO -0.09 -0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.21 3dzz n ALA 99 N -2.32 0.78 0.00 6.23 0.00 -0.41 -2.06 120.51 122.74 3dzz n ALA 99 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3dzz n ALA 99 Cb 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3dzz n ALA 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dzz n VAL 101 N 0.30 0.00 -0.00 0.00 0.31 0.43 -1.29 118.33 118.08 3dzz n VAL 101 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 3dzz n VAL 101 Cb 0.00 0.00 0.23 0.00 -0.91 0.00 0.00 33.84 33.16 3dzz n VAL 101 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3dzz h ARG 102 N 0.00 0.53 0.13 5.55 3.08 -1.68 -2.73 114.38 119.26 3dzz h ARG 102 Ca 0.00 -0.16 -0.29 0.00 0.07 0.00 0.00 59.98 59.60 3dzz h ARG 102 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3dzz h ARG 102 CO 0.00 0.65 -1.37 0.37 -1.07 0.00 0.00 179.97 178.55 3dzz h GLN 103 N 0.49 0.27 -0.18 0.04 5.75 -1.48 -3.38 115.11 116.61 3dzz h GLN 103 Ca 0.09 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 3dzz h GLN 103 Cb 0.51 0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.23 3dzz h GLN 103 CO 0.03 1.18 0.00 1.19 -2.65 0.00 0.00 178.83 178.58 3dzz n PHE 104 N -3.50 0.23 -4.23 3.99 3.72 -1.23 -4.95 117.46 111.49 3dzz n PHE 104 Ca -0.12 -0.22 -0.13 0.00 -0.05 0.00 0.00 57.45 56.92 3dzz n PHE 104 Cb 1.03 -0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 39.46 3dzz n PHE 104 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3dzz s THR 105 N -1.01 0.09 0.19 4.37 -4.23 -1.03 -5.03 115.64 108.99 3dzz s THR 105 Ca 0.19 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.79 3dzz s THR 105 Cb 0.12 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.39 3dzz s THR 105 CO 0.16 0.00 -0.08 -0.44 -0.54 0.00 0.00 174.62 173.72 3dzz s SER 106 N -3.20 4.30 0.18 3.99 0.01 -1.26 -4.69 113.70 113.03 3dzz s SER 106 Ca 0.39 -0.58 -0.33 0.00 1.31 0.00 0.00 55.95 56.74 3dzz s SER 106 Cb 0.07 -0.75 -0.15 0.00 0.21 0.00 0.00 66.02 65.40 3dzz s SER 106 CO 0.13 0.09 1.31 -2.65 0.41 0.00 0.00 173.24 172.53 3dzz n PRO 107 N -0.07 1.55 0.00 12.44 -0.02 -1.26 -1.47 135.00 146.16 3dzz n PRO 107 Ca -0.10 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3dzz n PRO 107 Cb 0.56 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3dzz n PRO 107 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzz n GLY 108 N 2.26 2.76 3.74 -1.23 0.00 0.06 -5.01 105.19 107.78 3dzz n GLY 108 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3dzz n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dzz s ASP 109 N -1.29 4.81 0.07 1.61 1.01 -0.54 -4.59 116.67 117.73 3dzz s ASP 109 Ca 0.00 2.30 -0.14 0.00 0.71 0.00 0.00 52.55 55.42 3dzz s ASP 109 Cb 0.00 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 3dzz s ASP 109 CO 0.00 -1.85 0.47 -1.10 0.21 0.00 0.00 175.17 172.90 3dzz s GLN 110 N -3.69 3.93 -0.11 8.23 -0.21 0.15 -0.88 119.66 127.08 3dzz s GLN 110 Ca 0.74 0.42 0.00 0.00 0.02 0.00 0.00 55.36 56.54 3dzz s GLN 110 Cb -0.28 -3.09 0.02 0.00 1.00 0.00 0.00 33.01 30.66 3dzz s GLN 110 CO 0.39 0.59 -0.09 0.42 -2.12 0.00 0.00 175.29 174.49 3dzz s ILE 111 N -1.27 1.08 -0.02 1.08 1.01 0.25 -1.52 121.20 121.82 3dzz s ILE 111 Ca 0.31 -0.35 -0.23 0.00 0.00 0.00 0.00 60.65 60.38 3dzz s ILE 111 Cb -0.16 -1.07 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 3dzz s ILE 111 CO 0.17 0.37 0.68 -0.22 0.00 0.00 0.00 174.94 175.94 3dzz s LEU 112 N 1.49 4.38 0.34 2.97 0.20 -1.26 -1.55 118.68 125.25 3dzz s LEU 112 Ca 0.01 1.23 0.03 0.00 0.69 0.00 0.00 54.13 56.10 3dzz s LEU 112 Cb -0.13 -3.06 -0.05 0.00 -0.43 0.00 0.00 46.19 42.52 3dzz s LEU 112 CO -0.06 -0.01 0.08 0.68 -0.29 0.00 0.00 176.35 176.75 3dzz s VAL 113 N 0.27 0.98 -0.44 1.68 -7.23 -0.21 -0.61 120.40 114.84 3dzz s VAL 113 Ca 0.35 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 3dzz s VAL 113 Cb -0.18 -2.66 0.12 0.00 0.56 0.00 0.00 36.38 34.21 3dzz s VAL 113 CO 0.19 0.00 0.17 -1.10 -0.31 0.00 0.00 175.10 174.05 3dzz s GLN 114 N -3.86 1.77 0.48 4.82 -0.21 -1.26 -1.75 119.66 119.65 3dzz s GLN 114 Ca 0.33 -2.27 -0.21 0.00 0.02 0.00 0.00 55.36 53.23 3dzz s GLN 114 Cb 0.07 -3.29 -0.07 0.00 1.00 0.00 0.00 33.01 30.72 3dzz s GLN 114 CO 0.15 -1.03 1.10 -1.21 -2.12 0.00 0.00 175.29 172.17 3dzz s GLU 115 N 0.28 3.71 0.32 2.91 2.02 -1.25 -4.05 118.70 122.63 3dzz s GLU 115 Ca 0.14 1.56 -0.27 0.00 0.02 0.00 0.00 54.97 56.42 3dzz s GLU 115 Cb -0.23 -2.21 -0.09 0.00 0.10 0.00 0.00 34.13 31.70 3dzz s GLU 115 CO -0.04 -0.54 1.05 -1.25 0.02 0.00 0.00 175.26 174.49 3dzz s PRO 116 N -3.01 4.50 0.14 0.39 0.04 -1.26 -0.95 135.00 134.86 3dzz s PRO 116 Ca 0.67 1.62 -0.14 0.00 0.04 0.00 0.00 61.00 63.19 3dzz s PRO 116 Cb -0.22 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.39 3dzz s PRO 116 CO 0.27 0.14 0.38 0.54 0.04 0.00 0.00 177.00 178.36 3dzz s VAL 117 N -1.37 0.07 -0.44 -0.36 0.11 -0.66 -4.40 120.40 113.35 3dzz s VAL 117 Ca 0.49 -0.86 -0.43 0.00 -2.93 0.00 0.00 61.98 58.25 3dzz s VAL 117 Cb -0.27 -1.41 -0.18 0.00 -1.53 0.00 0.00 36.38 32.99 3dzz s VAL 117 CO 0.34 -0.32 1.44 0.00 -3.33 0.00 0.00 175.10 173.24 3dzz n TYR 118 N -0.23 1.58 0.00 1.54 9.36 -0.38 -4.46 117.16 124.56 3dzz n TYR 118 Ca -0.13 1.05 0.00 0.00 3.32 0.00 0.00 57.90 62.14 3dzz n TYR 118 Cb 0.63 -2.03 0.00 0.00 -0.63 0.00 0.00 39.34 37.31 3dzz n TYR 118 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 3dzz n ASN 119 N 3.58 0.00 0.00 2.98 6.94 -1.26 -4.26 115.26 123.24 3dzz n ASN 119 Ca 0.28 -1.31 0.00 0.00 -0.02 0.00 0.00 54.58 53.53 3dzz n ASN 119 Cb -0.05 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 3dzz n ASN 119 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3dzz n PHE 121 N 2.68 0.00 -0.03 -2.53 3.72 -1.26 -3.04 117.46 116.99 3dzz n PHE 121 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 3dzz n PHE 121 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 3dzz n PHE 121 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 3dzz h TYR 122 N 0.00 0.99 -0.25 1.38 0.05 -1.94 -1.84 116.97 115.35 3dzz h TYR 122 Ca 0.00 -0.39 0.01 0.00 0.05 0.00 0.00 58.73 58.40 3dzz h TYR 122 Cb 0.00 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 3dzz h TYR 122 CO 0.00 1.20 0.14 0.77 -1.05 0.00 0.00 178.16 179.22 3dzz h SER 123 N 0.56 0.21 0.78 3.88 0.02 -1.91 -0.38 113.55 116.70 3dzz h SER 123 Ca -0.02 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 3dzz h SER 123 Cb 1.25 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3dzz h SER 123 CO 0.13 0.16 -0.41 0.58 -1.14 0.00 0.00 176.83 176.16 3dzz h VAL 124 N 0.28 0.17 0.37 2.27 2.07 -1.85 0.20 116.25 119.77 3dzz h VAL 124 Ca 0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 3dzz h VAL 124 Cb 0.01 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 3dzz h VAL 124 CO -0.06 0.00 -0.37 0.40 0.02 0.00 0.00 177.57 177.56 3dzz h ILE 125 N -1.09 0.24 -0.30 4.57 2.04 -1.20 -1.71 117.51 120.06 3dzz h ILE 125 Ca -0.10 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.61 3dzz h ILE 125 Cb 0.85 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3dzz h ILE 125 CO 0.15 0.00 -0.40 -0.33 0.00 0.00 0.00 178.15 177.57 3dzz h GLU 126 N -0.77 0.72 -0.49 2.37 5.08 -1.13 -1.01 114.58 119.36 3dzz h GLU 126 Ca -0.03 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 3dzz h GLU 126 Cb 0.69 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 3dzz h GLU 126 CO -0.07 1.00 0.12 0.78 -1.00 0.00 0.00 179.01 179.83 3dzz h GLY 127 N 0.94 0.80 0.68 -3.84 0.00 -0.82 -1.61 103.07 99.22 3dzz h GLY 127 Ca 0.05 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.93 3dzz h GLY 127 CO 0.09 0.42 0.00 0.70 0.00 0.00 0.00 176.54 177.75 3dzz n ASN 128 N -4.29 0.03 -0.28 0.19 3.02 -0.66 -4.91 115.26 108.37 3dzz n ASN 128 Ca 0.03 -1.30 -0.03 0.00 -0.03 0.00 0.00 54.58 53.26 3dzz n ASN 128 Cb 0.22 -0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.38 3dzz n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dzz n GLY 129 N 0.86 0.32 3.79 7.41 0.00 -0.61 -4.87 105.19 112.09 3dzz n GLY 129 Ca 0.17 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 3dzz n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dzz s ARG 130 N -3.79 2.51 -0.14 1.61 3.00 -0.40 -0.76 118.95 120.97 3dzz s ARG 130 Ca 0.00 -1.47 -0.01 0.00 0.00 0.00 0.00 55.73 54.25 3dzz s ARG 130 Cb 0.00 -2.29 -0.02 0.00 0.00 0.00 0.00 34.95 32.64 3dzz s ARG 130 CO 0.00 0.07 -0.11 1.03 0.00 0.00 0.00 175.30 176.29 3dzz s ARG 131 N -3.93 3.44 0.13 3.54 0.52 -0.06 -3.66 118.95 118.93 3dzz s ARG 131 Ca 0.40 -0.65 -0.30 0.00 -0.52 0.00 0.00 55.73 54.66 3dzz s ARG 131 Cb -0.03 -2.72 -0.07 0.00 0.52 0.00 0.00 34.95 32.65 3dzz s ARG 131 CO 0.24 0.18 1.09 0.08 0.02 0.00 0.00 175.30 176.91 3dzz s VAL 132 N 0.45 4.08 -0.03 3.52 1.01 -1.26 -0.58 120.40 127.59 3dzz s VAL 132 Ca -0.08 1.69 0.04 0.00 0.00 0.00 0.00 61.98 63.63 3dzz s VAL 132 Cb -0.15 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 3dzz s VAL 132 CO 0.04 0.24 -0.16 -0.51 0.00 0.00 0.00 175.10 174.71 3dzz s ILE 133 N 0.15 1.30 -0.05 2.22 2.07 -0.60 -4.88 121.20 121.41 3dzz s ILE 133 Ca 0.51 -0.67 0.06 0.00 -1.41 0.00 0.00 60.65 59.14 3dzz s ILE 133 Cb -0.28 -1.10 -0.01 0.00 0.13 0.00 0.00 42.46 41.20 3dzz s ILE 133 CO 0.32 0.37 -0.24 -0.55 -1.91 0.00 0.00 174.94 172.93 3dzz s SER 134 N -0.15 3.15 -0.55 4.50 0.15 -1.26 -1.05 113.70 118.50 3dzz s SER 134 Ca 0.01 -0.47 -0.15 0.00 0.70 0.00 0.00 55.95 56.03 3dzz s SER 134 Cb -0.09 -0.73 0.13 0.00 -1.71 0.00 0.00 66.02 63.63 3dzz s SER 134 CO 0.01 0.27 0.50 -0.55 1.20 0.00 0.00 173.24 174.67 3dzz s SER 135 N -0.31 6.18 0.40 5.45 0.15 -0.72 -4.97 113.70 119.88 3dzz s SER 135 Ca 0.01 -1.85 -0.27 0.00 0.70 0.00 0.00 55.95 54.54 3dzz s SER 135 Cb -0.13 -2.19 -0.10 0.00 -1.71 0.00 0.00 66.02 61.90 3dzz s SER 135 CO 0.02 -0.83 1.40 -1.81 1.20 0.00 0.00 173.24 173.23 3dzz s ASP 136 N 3.43 6.27 0.25 5.45 1.11 -1.26 -3.95 116.67 127.97 3dzz s ASP 136 Ca 0.04 2.88 -0.30 0.00 0.18 0.00 0.00 52.55 55.35 3dzz s ASP 136 Cb -0.29 -2.66 -0.09 0.00 1.07 0.00 0.00 42.92 40.96 3dzz s ASP 136 CO 0.02 -0.90 1.24 -0.76 1.18 0.00 0.00 175.17 175.94 3dzz s LEU 137 N -2.30 4.46 -0.09 1.23 1.43 -0.12 -4.54 118.68 118.75 3dzz s LEU 137 Ca 0.55 2.41 -0.21 0.00 -1.03 0.00 0.00 54.13 55.85 3dzz s LEU 137 Cb -0.43 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 3dzz s LEU 137 CO 0.57 -0.40 0.61 -0.63 0.23 0.00 0.00 176.35 176.73 3dzz s ILE 138 N -0.56 5.10 -0.28 -0.59 1.01 0.39 -4.84 121.20 121.44 3dzz s ILE 138 Ca 0.51 1.25 -0.06 0.00 0.00 0.00 0.00 60.65 62.35 3dzz s ILE 138 Cb -0.35 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.17 3dzz s ILE 138 CO 0.42 0.28 0.05 -0.47 0.00 0.00 0.00 174.94 175.22 3dzz s TYR 139 N 0.75 3.12 -0.17 3.97 5.04 -1.26 -0.00 117.35 128.80 3dzz s TYR 139 Ca 0.33 -1.03 -0.15 0.00 -2.44 0.00 0.00 57.07 53.77 3dzz s TYR 139 Cb -0.17 -2.21 0.04 0.00 0.35 0.00 0.00 41.96 39.97 3dzz s TYR 139 CO 0.15 -0.59 0.45 -1.21 -1.34 0.00 0.00 175.55 173.01 3dzz s GLU 140 N 1.48 0.52 -1.50 4.97 8.01 -0.22 -4.88 118.70 127.08 3dzz s GLU 140 Ca 0.03 0.63 -0.10 0.00 0.01 0.00 0.00 54.97 55.54 3dzz s GLU 140 Cb -0.17 0.25 0.07 0.00 -4.31 0.00 0.00 34.13 29.97 3dzz s GLU 140 CO 0.01 -0.07 0.82 0.09 0.01 0.00 0.00 175.26 176.13 3dzz n ASN 141 N 2.89 -3.23 -1.56 -0.19 3.02 -1.26 -1.37 115.26 113.56 3dzz n ASN 141 Ca -0.14 -0.86 -0.19 0.00 -0.03 0.00 0.00 54.58 53.37 3dzz n ASN 141 Cb 0.57 -3.62 -0.07 0.00 -0.61 0.00 0.00 39.78 36.05 3dzz n ASN 141 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3dzz n SER 142 N -2.87 -5.33 -4.13 6.41 7.64 -1.26 -4.96 113.62 109.11 3dzz n SER 142 Ca -0.07 0.41 -0.17 0.00 1.01 0.00 0.00 58.87 60.06 3dzz n SER 142 Cb 0.57 -4.50 -0.12 0.00 -1.01 0.00 0.00 64.21 59.15 3dzz n SER 142 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzz s LYS 143 N -3.79 0.74 0.02 1.43 1.02 -0.47 -4.66 119.74 114.03 3dzz s LYS 143 Ca 0.00 -0.87 -0.02 0.00 0.02 0.00 0.00 55.97 55.10 3dzz s LYS 143 Cb 0.00 -0.68 -0.04 0.00 -0.52 0.00 0.00 37.83 36.59 3dzz s LYS 143 CO 0.00 0.15 0.19 0.71 -0.92 0.00 0.00 175.35 175.48 3dzz s TYR 144 N -1.25 3.54 0.17 3.18 2.02 -1.26 -1.05 117.35 122.69 3dzz s TYR 144 Ca -0.04 0.32 -0.03 0.00 -0.37 0.00 0.00 57.07 56.94 3dzz s TYR 144 Cb -0.10 -1.80 -0.03 0.00 -0.40 0.00 0.00 41.96 39.63 3dzz s TYR 144 CO 0.02 0.63 0.16 -1.54 -1.57 0.00 0.00 175.55 173.24 3dzz s SER 145 N -2.15 0.18 -0.01 2.29 1.04 1.00 -4.92 113.70 111.13 3dzz s SER 145 Ca 0.30 -1.18 -0.18 0.00 0.48 0.00 0.00 55.95 55.37 3dzz s SER 145 Cb -0.13 0.37 -0.06 0.00 0.10 0.00 0.00 66.02 66.31 3dzz s SER 145 CO 0.22 -0.83 0.51 -0.69 0.98 0.00 0.00 173.24 173.43 3dzz s VAL 146 N -4.07 4.95 -0.87 5.02 1.01 -1.26 -0.46 120.40 124.73 3dzz s VAL 146 Ca 0.28 1.06 -0.17 0.00 0.00 0.00 0.00 61.98 63.14 3dzz s VAL 146 Cb 0.06 -3.83 0.15 0.00 0.00 0.00 0.00 36.38 32.76 3dzz s VAL 146 CO 0.05 0.48 0.98 0.21 0.00 0.00 0.00 175.10 176.83 3dzz s ASN 147 N -0.53 6.62 0.29 3.32 3.84 -1.26 -4.92 114.94 122.30 3dzz s ASN 147 Ca 0.27 -2.17 -0.02 0.00 0.21 0.00 0.00 52.86 51.16 3dzz s ASN 147 Cb -0.17 -2.33 0.42 0.00 -0.55 0.00 0.00 41.25 38.61 3dzz s ASN 147 CO 0.15 -0.93 1.90 -0.50 -2.79 0.00 0.00 177.10 174.93 3dzz h TRP 148 N 8.56 0.95 -0.49 0.43 4.06 -1.98 -0.32 115.95 127.16 3dzz h TRP 148 Ca 0.10 -0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.95 3dzz h TRP 148 Cb 1.04 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.87 3dzz h TRP 148 CO 1.10 0.69 0.05 0.00 -3.56 0.00 0.00 178.44 176.72 3dzz h ALA 149 N 1.41 0.65 -0.48 1.49 0.00 -1.99 -1.84 119.26 118.51 3dzz h ALA 149 Ca 0.24 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3dzz h ALA 149 Cb 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3dzz h ALA 149 CO -0.03 0.41 0.13 0.22 0.00 0.00 0.00 179.25 179.97 3dzz h ASP 150 N 0.70 0.71 -0.21 0.00 3.58 -1.88 -1.19 116.42 118.13 3dzz h ASP 150 Ca 0.15 -0.22 0.03 0.00 0.42 0.00 0.00 57.03 57.40 3dzz h ASP 150 Cb 0.43 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.27 3dzz h ASP 150 CO 0.01 0.75 0.02 0.25 -2.88 0.00 0.00 179.24 177.40 3dzz h LEU 151 N 0.64 -0.03 -0.61 2.28 5.85 -0.98 -2.04 115.31 120.42 3dzz h LEU 151 Ca 0.15 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 3dzz h LEU 151 Cb 0.31 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3dzz h LEU 151 CO -0.00 0.01 0.06 -0.08 -0.34 0.00 0.00 178.44 178.10 3dzz h GLU 152 N 0.10 1.04 -0.76 1.25 4.81 -1.25 -0.69 114.58 119.08 3dzz h GLU 152 Ca 0.10 -0.30 0.10 0.00 -0.13 0.00 0.00 59.36 59.13 3dzz h GLU 152 Cb 0.11 -0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.30 3dzz h GLU 152 CO -0.14 0.99 0.40 1.49 -0.73 0.00 0.00 179.01 181.02 3dzz h GLU 153 N 0.95 0.65 -0.26 1.92 4.81 -0.93 0.07 114.58 121.78 3dzz h GLU 153 Ca 0.18 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 3dzz h GLU 153 Cb 0.48 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 3dzz h GLU 153 CO 0.02 0.43 -0.35 0.87 -0.73 0.00 0.00 179.01 179.25 3dzz h LYS 154 N 0.66 0.70 -0.61 1.92 1.57 -1.11 -2.87 116.57 116.84 3dzz h LYS 154 Ca 0.38 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3dzz h LYS 154 Cb 0.40 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 3dzz h LYS 154 CO -0.27 1.02 0.31 -0.07 -0.57 0.00 0.00 179.45 179.87 3dzz h LEU 155 N 0.43 0.76 -0.01 2.94 3.38 -0.68 -1.56 115.31 120.57 3dzz h LEU 155 Ca 0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3dzz h LEU 155 Cb 0.93 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3dzz h LEU 155 CO 0.08 0.63 -0.00 0.00 0.09 0.00 0.00 178.44 179.24 3dzz n ALA 156 N -2.45 2.58 -1.96 1.53 0.00 -0.03 -4.78 120.51 115.40 3dzz n ALA 156 Ca 0.06 -0.17 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 3dzz n ALA 156 Cb 0.12 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 3dzz n ALA 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dzz s THR 157 N -2.33 3.20 0.30 0.00 2.01 -0.59 -4.92 115.64 113.31 3dzz s THR 157 Ca 0.37 1.03 0.00 0.00 0.31 0.00 0.00 61.69 63.39 3dzz s THR 157 Cb 0.21 -3.65 0.28 0.00 0.01 0.00 0.00 72.50 69.34 3dzz s THR 157 CO 0.42 0.17 1.92 -0.65 -0.69 0.00 0.00 174.62 175.80 3dzz h PRO 158 N 4.99 1.01 -0.00 4.92 0.11 -1.88 -1.46 132.00 139.69 3dzz h PRO 158 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3dzz h PRO 158 Cb 1.22 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3dzz h PRO 158 CO 0.75 0.67 -0.05 -1.13 -0.21 0.00 0.00 178.00 178.03 3dzz n SER 159 N -4.47 0.14 -4.56 -2.05 3.41 -1.26 -4.60 113.62 100.23 3dzz n SER 159 Ca 0.13 -0.17 -0.43 0.00 -0.26 0.00 0.00 58.87 58.14 3dzz n SER 159 Cb 0.17 -0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 3dzz n SER 159 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dzz s VAL 160 N -2.62 4.62 -0.36 -3.33 1.01 -0.55 -0.68 120.40 118.50 3dzz s VAL 160 Ca 0.26 0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.92 3dzz s VAL 160 Cb 0.20 -4.33 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 3dzz s VAL 160 CO 0.48 -0.69 0.33 0.54 0.00 0.00 0.00 175.10 175.76 3dzz n ARG 161 N 6.77 4.27 -3.17 2.72 5.12 -0.57 -4.78 116.66 127.01 3dzz n ARG 161 Ca 0.03 -0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.98 3dzz n ARG 161 Cb 0.48 -0.88 -0.01 0.00 -1.16 0.00 0.00 32.46 30.89 3dzz n ARG 161 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3dzz s VAL 164 N -1.77 -0.97 -0.27 1.55 1.01 0.22 -2.71 120.40 117.46 3dzz s VAL 164 Ca 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 3dzz s VAL 164 Cb 0.06 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 3dzz s VAL 164 CO 0.32 -0.01 0.08 0.12 0.00 0.00 0.00 175.10 175.61 3dzz s PHE 165 N 2.83 3.11 -0.41 5.22 5.36 0.14 -4.51 117.98 129.72 3dzz s PHE 165 Ca 0.18 -0.64 -0.22 0.00 -0.96 0.00 0.00 56.93 55.29 3dzz s PHE 165 Cb -0.14 -2.26 0.02 0.00 -0.34 0.00 0.00 43.02 40.30 3dzz s PHE 165 CO -0.22 -0.45 0.71 0.00 -1.46 0.00 0.00 175.22 173.80 3dzz s ASN 167 N 1.98 3.13 0.68 0.00 2.47 -0.37 -2.30 114.94 120.53 3dzz s ASN 167 Ca 0.27 -2.01 -0.13 0.00 0.42 0.00 0.00 52.86 51.41 3dzz s ASN 167 Cb -0.13 -0.42 0.00 0.00 -1.45 0.00 0.00 41.25 39.25 3dzz s ASN 167 CO 0.19 -0.34 1.07 -2.84 -3.72 0.00 0.00 177.10 171.47 3dzz s PRO 168 N 1.26 2.88 -0.22 0.43 0.02 -1.26 -3.89 135.00 134.21 3dzz s PRO 168 Ca 0.16 1.14 -0.25 0.00 0.02 0.00 0.00 61.00 62.07 3dzz s PRO 168 Cb -0.22 -1.98 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 3dzz s PRO 168 CO -0.07 -1.16 0.85 -1.58 -0.33 0.00 0.00 177.00 174.71 3dzz s HIS 169 N -2.73 3.34 -0.19 6.54 2.46 0.03 -4.71 115.29 120.04 3dzz s HIS 169 Ca 0.62 1.20 -0.06 0.00 0.47 0.00 0.00 55.06 57.29 3dzz s HIS 169 Cb -0.16 -3.06 -0.03 0.00 -0.13 0.00 0.00 32.58 29.20 3dzz s HIS 169 CO 0.48 -0.36 0.02 1.21 -2.47 0.00 0.00 174.74 173.62 3dzz s ASN 170 N 1.27 5.13 0.00 9.88 2.47 -1.26 -0.02 114.94 132.41 3dzz s ASN 170 Ca 0.37 -0.08 0.19 0.00 0.42 0.00 0.00 52.86 53.75 3dzz s ASN 170 Cb -0.16 -1.87 0.26 0.00 -1.45 0.00 0.00 41.25 38.03 3dzz s ASN 170 CO 0.09 0.12 1.20 -0.81 -3.72 0.00 0.00 177.10 173.98 3dzz n PRO 171 N 3.87 1.97 0.17 0.43 -0.04 -1.26 -1.25 135.00 138.89 3dzz n PRO 171 Ca -0.17 -1.87 0.13 0.00 -0.04 0.00 0.00 63.50 61.55 3dzz n PRO 171 Cb 0.52 -1.39 0.39 0.00 -0.04 0.00 0.00 33.50 32.98 3dzz n PRO 171 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 3dzz h ILE 172 N 3.65 0.00 -3.29 0.52 3.07 -1.85 -3.40 117.51 116.20 3dzz h ILE 172 Ca 0.00 -0.60 -0.15 0.00 1.55 0.00 0.00 64.86 65.67 3dzz h ILE 172 Cb 0.82 1.55 0.06 0.00 -0.27 0.00 0.00 36.82 38.99 3dzz h ILE 172 CO 0.00 0.00 -0.30 0.61 -1.05 0.00 0.00 178.15 177.41 3dzz n GLY 173 N 0.83 0.21 3.13 0.16 0.00 0.97 -4.69 105.19 105.80 3dzz n GLY 173 Ca 0.04 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 3dzz n GLY 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dzz s TYR 174 N -3.14 2.99 -0.48 1.61 5.04 -1.03 -1.43 117.35 120.91 3dzz s TYR 174 Ca 0.10 -1.79 -0.23 0.00 -2.44 0.00 0.00 57.07 52.71 3dzz s TYR 174 Cb -0.04 -1.96 0.03 0.00 0.35 0.00 0.00 41.96 40.34 3dzz s TYR 174 CO 0.30 -0.80 0.79 0.00 -1.34 0.00 0.00 175.55 174.50 3dzz s ALA 175 N 1.25 3.27 0.63 3.97 0.00 -1.26 -0.79 121.76 128.83 3dzz s ALA 175 Ca -0.00 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.61 3dzz s ALA 175 Cb -0.16 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 3dzz s ALA 175 CO -0.08 -2.04 1.26 -1.58 0.00 0.00 0.00 175.76 173.32 3dzz s TRP 176 N 3.34 2.19 0.86 0.00 0.52 -1.26 -4.99 118.94 119.59 3dzz s TRP 176 Ca 0.28 1.49 -0.11 0.00 0.02 0.00 0.00 56.10 57.77 3dzz s TRP 176 Cb -0.13 -3.62 0.10 0.00 -1.15 0.00 0.00 33.47 28.67 3dzz s TRP 176 CO 0.20 -2.67 1.09 -1.54 0.02 0.00 0.00 176.95 174.05 3dzz s SER 177 N -1.46 3.89 0.19 2.95 1.04 -1.26 -4.40 113.70 114.64 3dzz s SER 177 Ca 0.81 1.42 -0.12 0.00 0.48 0.00 0.00 55.95 58.54 3dzz s SER 177 Cb -0.35 -2.12 0.14 0.00 0.10 0.00 0.00 66.02 63.79 3dzz s SER 177 CO 0.37 -2.37 1.82 -0.08 0.98 0.00 0.00 173.24 173.97 3dzz h GLU 178 N -1.36 0.66 -0.77 4.02 4.81 -1.94 -0.98 114.58 119.03 3dzz h GLU 178 Ca -0.48 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 3dzz h GLU 178 Cb 1.28 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 3dzz h GLU 178 CO 0.56 0.44 0.39 1.49 -0.73 0.00 0.00 179.01 181.16 3dzz h GLU 179 N 0.68 1.09 -0.23 1.92 4.81 -1.99 -0.57 114.58 120.29 3dzz h GLU 179 Ca 0.24 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3dzz h GLU 179 Cb 0.04 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 3dzz h GLU 179 CO -0.11 0.83 0.10 0.93 -0.73 0.00 0.00 179.01 180.03 3dzz h GLU 180 N 1.07 0.35 -0.37 1.92 5.08 -1.77 -0.54 114.58 120.32 3dzz h GLU 180 Ca 0.27 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3dzz h GLU 180 Cb 0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3dzz h GLU 180 CO -0.04 0.39 0.14 0.28 -1.00 0.00 0.00 179.01 178.79 3dzz h VAL 181 N 0.23 1.20 -0.88 3.13 2.07 -1.03 -1.05 116.25 119.92 3dzz h VAL 181 Ca 0.08 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 3dzz h VAL 181 Cb 0.17 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 3dzz h VAL 181 CO -0.01 0.22 0.51 0.11 0.02 0.00 0.00 177.57 178.43 3dzz h LYS 182 N 0.46 1.21 -0.32 1.57 1.57 -1.03 -0.85 116.57 119.17 3dzz h LYS 182 Ca 0.12 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 3dzz h LYS 182 Cb 0.21 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 3dzz h LYS 182 CO -0.01 0.86 0.02 -0.09 -0.57 0.00 0.00 179.45 179.66 3dzz h ARG 183 N 1.22 0.55 -0.48 3.15 2.43 -0.82 -1.23 114.38 119.19 3dzz h ARG 183 Ca 0.31 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3dzz h ARG 183 Cb -0.02 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 3dzz h ARG 183 CO -0.06 0.67 0.29 0.82 -1.51 0.00 0.00 179.97 180.18 3dzz h ILE 184 N 0.37 1.15 -0.61 1.20 2.04 -0.98 -0.34 117.51 120.34 3dzz h ILE 184 Ca 0.09 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 3dzz h ILE 184 Cb 0.40 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 3dzz h ILE 184 CO 0.01 0.15 0.23 0.00 0.00 0.00 0.00 178.15 178.55 3dzz h ALA 185 N 1.14 1.26 -0.11 1.87 0.00 -0.98 -0.49 119.26 121.95 3dzz h ALA 185 Ca 0.17 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3dzz h ALA 185 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3dzz h ALA 185 CO -0.03 0.54 -0.58 1.49 0.00 0.00 0.00 179.25 180.66 3dzz h GLU 186 N 0.88 0.37 -0.24 0.00 4.57 -0.76 -0.21 114.58 119.19 3dzz h GLU 186 Ca 0.21 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 3dzz h GLU 186 Cb 0.19 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 3dzz h GLU 186 CO -0.02 0.84 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.51 3dzz h LEU 187 N 0.28 0.49 0.01 1.64 3.38 -0.70 -2.36 115.31 118.05 3dzz h LEU 187 Ca -0.00 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 3dzz h LEU 187 Cb 1.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.72 3dzz h LEU 187 CO 0.10 0.76 -0.01 0.00 0.09 0.00 0.00 178.44 179.38 3dzz h ALA 189 N 0.72 0.49 -0.37 0.00 0.00 -1.09 0.40 119.26 119.41 3dzz h ALA 189 Ca -0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3dzz h ALA 189 Cb 0.26 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3dzz h ALA 189 CO 0.00 -0.28 0.25 -0.22 0.00 0.00 0.00 179.25 179.00 3dzz h LYS 190 N 0.26 0.37 -0.67 0.00 3.64 -1.39 -1.67 116.57 117.11 3dzz h LYS 190 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3dzz h LYS 190 Cb 0.24 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3dzz h LYS 190 CO -0.25 0.24 0.00 0.72 -2.27 0.00 0.00 179.45 177.90 3dzz n HIS 191 N -4.48 0.89 -2.88 1.91 8.25 -0.82 -4.95 115.22 113.14 3dzz n HIS 191 Ca 0.04 -0.45 -0.20 0.00 -0.26 0.00 0.00 57.72 56.85 3dzz n HIS 191 Cb 0.16 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.30 3dzz n HIS 191 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3dzz n GLN 192 N 1.50 -4.13 -4.14 -0.41 6.02 -0.43 -4.87 117.38 110.92 3dzz n GLN 192 Ca 0.23 0.82 -0.34 0.00 -0.01 0.00 0.00 57.00 57.69 3dzz n GLN 192 Cb 0.58 -5.45 -0.10 0.00 1.02 0.00 0.00 30.24 26.28 3dzz n GLN 192 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3dzz s VAL 193 N -3.09 4.56 0.09 5.09 1.01 -0.00 -4.97 120.40 123.08 3dzz s VAL 193 Ca 0.25 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 3dzz s VAL 193 Cb -0.11 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 3dzz s VAL 193 CO 0.31 0.50 1.09 -0.76 0.00 0.00 0.00 175.10 176.23 3dzz s LEU 194 N 0.12 4.42 -0.35 3.92 1.43 -1.10 -3.98 118.68 123.14 3dzz s LEU 194 Ca 0.03 1.93 -0.15 0.00 -1.03 0.00 0.00 54.13 54.92 3dzz s LEU 194 Cb -0.13 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 3dzz s LEU 194 CO 0.01 -0.30 0.36 -0.22 0.23 0.00 0.00 176.35 176.43 3dzz s LEU 195 N 0.47 4.49 -0.43 1.79 2.96 -0.25 -4.77 118.68 122.93 3dzz s LEU 195 Ca 0.53 -0.29 -0.14 0.00 -0.22 0.00 0.00 54.13 54.02 3dzz s LEU 195 Cb -0.27 -2.33 0.05 0.00 0.50 0.00 0.00 46.19 44.15 3dzz s LEU 195 CO 0.31 -0.35 0.32 -0.63 -1.32 0.00 0.00 176.35 174.68 3dzz s ILE 196 N 2.00 4.98 -0.44 6.68 -1.09 -1.26 -1.19 121.20 130.88 3dzz s ILE 196 Ca 0.11 -0.98 -0.14 0.00 -2.23 0.00 0.00 60.65 57.41 3dzz s ILE 196 Cb -0.17 -3.91 0.05 0.00 -1.58 0.00 0.00 42.46 36.86 3dzz s ILE 196 CO 0.12 -0.45 0.33 -0.55 -1.23 0.00 0.00 174.94 173.16 3dzz s SER 197 N 2.13 6.05 -0.59 3.58 0.15 0.63 -0.68 113.70 124.97 3dzz s SER 197 Ca 0.04 -1.16 -0.23 0.00 0.70 0.00 0.00 55.95 55.29 3dzz s SER 197 Cb -0.22 -2.14 0.05 0.00 -1.71 0.00 0.00 66.02 62.00 3dzz s SER 197 CO 0.07 -0.54 0.94 -0.62 1.20 0.00 0.00 173.24 174.28 3dzz s ASP 198 N 2.13 6.27 -0.37 5.45 -1.08 0.08 -0.43 116.67 128.73 3dzz s ASP 198 Ca 0.04 -0.61 0.07 0.00 -0.52 0.00 0.00 52.55 51.52 3dzz s ASP 198 Cb -0.22 -2.42 0.59 0.00 -1.46 0.00 0.00 42.92 39.41 3dzz s ASP 198 CO 0.07 -1.29 1.69 -0.62 0.52 0.00 0.00 175.17 175.54 3dzz n GLU 199 N 7.50 2.12 0.24 4.34 1.02 0.22 -1.23 120.64 134.85 3dzz n GLU 199 Ca -0.01 -3.10 0.09 0.00 -0.02 0.00 0.00 57.16 54.12 3dzz n GLU 199 Cb 0.47 -2.00 0.58 0.00 -0.02 0.00 0.00 31.44 30.46 3dzz n GLU 199 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 3dzz h ILE 200 N 1.08 0.82 -0.49 -3.67 2.10 -1.79 -1.08 117.51 114.48 3dzz h ILE 200 Ca 0.42 -0.77 0.00 0.00 1.08 0.00 0.00 64.86 65.59 3dzz h ILE 200 Cb 2.26 1.46 0.00 0.00 -1.09 0.00 0.00 36.82 39.44 3dzz h ILE 200 CO 0.74 0.19 0.00 1.41 -1.08 0.00 0.00 178.15 179.41 3dzz n HIS 201 N -3.84 0.77 0.27 2.19 8.25 -1.26 -4.51 115.22 117.08 3dzz n HIS 201 Ca -0.02 -0.36 0.15 0.00 -0.26 0.00 0.00 57.72 57.23 3dzz n HIS 201 Cb 0.29 -0.05 0.67 0.00 1.12 0.00 0.00 29.99 32.03 3dzz n HIS 201 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3dzz h GLY 202 N 4.83 0.00 -0.02 -1.41 0.00 -1.43 -1.89 103.07 103.15 3dzz h GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dzz h GLY 202 CO 0.04 0.00 -0.09 1.22 0.00 0.00 0.00 176.54 177.71 3dzz n ASP 203 N -3.26 1.15 -1.54 0.19 8.00 -1.26 -4.08 116.55 115.75 3dzz n ASP 203 Ca -0.00 -1.18 -0.12 0.00 0.71 0.00 0.00 54.79 54.20 3dzz n ASP 203 Cb 0.31 0.03 0.19 0.00 -0.02 0.00 0.00 41.12 41.63 3dzz n ASP 203 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3dzz n LEU 204 N -0.27 5.05 -4.69 0.64 4.77 -0.71 -4.97 117.00 116.82 3dzz n LEU 204 Ca 0.17 -3.75 -0.42 0.00 -0.03 0.00 0.00 56.01 51.97 3dzz n LEU 204 Cb 0.33 -0.71 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 3dzz n LEU 204 CO 0.20 1.21 1.12 -0.69 -1.33 0.00 0.00 177.39 177.91 3dzz s VAL 205 N -3.30 3.67 -0.64 4.08 1.01 -1.26 -0.93 120.40 123.03 3dzz s VAL 205 Ca 0.49 1.07 0.22 0.00 0.00 0.00 0.00 61.98 63.76 3dzz s VAL 205 Cb 0.43 -3.69 -0.23 0.00 0.00 0.00 0.00 36.38 32.90 3dzz s VAL 205 CO 0.03 0.00 0.82 0.18 0.00 0.00 0.00 175.10 176.14 3dzz n LEU 206 N 5.30 0.62 0.00 3.92 4.77 0.77 -4.93 117.00 127.45 3dzz n LEU 206 Ca 0.13 -0.24 -0.05 0.00 -0.03 0.00 0.00 56.01 55.83 3dzz n LEU 206 Cb 0.43 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 3dzz n LEU 206 CO 0.59 0.13 0.11 0.35 -1.33 0.00 0.00 177.39 177.23 3dzz n THR 207 N -1.82 0.00 1.33 -5.08 -2.24 -1.22 -4.97 114.28 100.28 3dzz n THR 207 Ca 0.01 -0.35 0.14 0.00 -2.27 0.00 0.00 64.05 61.59 3dzz n THR 207 Cb 0.42 -1.18 0.63 0.00 -2.10 0.00 0.00 70.33 68.10 3dzz n THR 207 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3dzz n ASP 208 N -2.95 0.25 -4.80 3.42 5.75 -1.26 -4.76 116.55 112.19 3dzz n ASP 208 Ca 0.03 -0.26 -0.30 0.00 -0.01 0.00 0.00 54.79 54.25 3dzz n ASP 208 Cb 0.12 -0.18 0.09 0.00 -1.03 0.00 0.00 41.12 40.13 3dzz n ASP 208 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3dzz s GLU 209 N -2.62 2.12 0.21 0.11 2.02 -1.26 -5.05 118.70 114.23 3dzz s GLU 209 Ca 0.25 0.67 -0.03 0.00 0.02 0.00 0.00 54.97 55.89 3dzz s GLU 209 Cb 0.20 -1.92 -0.03 0.00 0.10 0.00 0.00 34.13 32.47 3dzz s GLU 209 CO 0.49 -1.61 0.19 0.34 0.02 0.00 0.00 175.26 174.70 3dzz s ASP 210 N -3.87 0.18 0.55 -0.19 2.15 -1.26 -4.84 116.67 109.38 3dzz s ASP 210 Ca 0.61 -1.33 -0.11 0.00 0.43 0.00 0.00 52.55 52.14 3dzz s ASP 210 Cb -0.15 0.42 -0.05 0.00 -0.30 0.00 0.00 42.92 42.84 3dzz s ASP 210 CO 0.54 -0.90 0.94 0.27 -0.17 0.00 0.00 175.17 175.86 3dzz s ILE 211 N -4.10 4.72 -0.36 4.11 -4.36 -1.26 -4.91 121.20 115.03 3dzz s ILE 211 Ca 0.36 0.80 -0.04 0.00 -0.26 0.00 0.00 60.65 61.52 3dzz s ILE 211 Cb 0.06 -3.82 0.08 0.00 1.25 0.00 0.00 42.46 40.02 3dzz s ILE 211 CO 0.12 -0.92 0.13 -0.89 0.24 0.00 0.00 174.94 173.62 3dzz s THR 212 N -2.88 3.34 0.44 8.37 2.01 -1.26 -5.02 115.64 120.63 3dzz s THR 212 Ca 0.54 -1.64 -0.25 0.00 0.31 0.00 0.00 61.69 60.65 3dzz s THR 212 Cb -0.11 -3.09 -0.08 0.00 0.01 0.00 0.00 72.50 69.24 3dzz s THR 212 CO 0.45 -0.40 1.27 -2.84 -0.69 0.00 0.00 174.62 172.40 3dzz s PRO 213 N 1.24 3.81 0.48 4.92 0.02 -1.26 -4.90 135.00 139.32 3dzz s PRO 213 Ca 0.02 2.06 0.14 0.00 0.02 0.00 0.00 61.00 63.24 3dzz s PRO 213 Cb -0.21 -2.60 1.14 0.00 0.02 0.00 0.00 34.50 32.84 3dzz s PRO 213 CO -0.02 -0.59 2.09 0.00 -0.33 0.00 0.00 177.00 178.16 3dzz h ALA 214 N 2.37 1.97 0.00 -1.55 0.00 -1.93 -2.08 119.26 118.03 3dzz h ALA 214 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3dzz h ALA 214 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3dzz h ALA 214 CO 0.61 0.00 0.00 1.97 0.00 0.00 0.00 179.25 181.83 3dzz n PHE 215 N -4.50 0.78 1.14 0.00 1.16 -1.26 -1.94 117.46 112.85 3dzz n PHE 215 Ca 0.01 0.36 0.14 0.00 -1.87 0.00 0.00 57.45 56.09 3dzz n PHE 215 Cb 0.16 -1.08 0.58 0.00 -1.61 0.00 0.00 39.48 37.53 3dzz n PHE 215 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 3dzz n THR 216 N -2.26 0.00 -1.91 1.97 -2.24 -0.78 -4.91 114.28 104.14 3dzz n THR 216 Ca 0.00 -0.01 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 3dzz n THR 216 Cb 0.12 -0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.08 3dzz n THR 216 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3dzz s VAL 217 N -2.84 2.89 0.69 2.28 -7.23 -0.82 -4.95 120.40 110.43 3dzz s VAL 217 Ca 0.19 0.49 -0.15 0.00 -1.81 0.00 0.00 61.98 60.70 3dzz s VAL 217 Cb 0.19 -3.10 0.02 0.00 0.56 0.00 0.00 36.38 34.04 3dzz s VAL 217 CO 0.54 -0.18 1.13 -1.81 -0.31 0.00 0.00 175.10 174.47 3dzz s ASP 218 N -2.00 4.82 0.57 4.85 1.01 -1.26 -4.37 116.67 120.30 3dzz s ASP 218 Ca 0.73 2.06 -0.19 0.00 0.71 0.00 0.00 52.55 55.86 3dzz s ASP 218 Cb -0.26 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.07 3dzz s ASP 218 CO 0.36 -1.82 1.17 0.26 0.21 0.00 0.00 175.17 175.34 3dzz s TRP 219 N -2.32 2.52 -1.58 4.23 0.52 -1.26 -1.48 118.94 119.56 3dzz s TRP 219 Ca 0.68 1.53 0.25 0.00 0.02 0.00 0.00 56.10 58.58 3dzz s TRP 219 Cb -0.22 -3.39 0.58 0.00 -1.15 0.00 0.00 33.47 29.29 3dzz s TRP 219 CO 0.44 -1.92 1.45 -0.25 0.02 0.00 0.00 176.95 176.69 3dzz n ASP 220 N -1.49 1.01 0.22 2.95 8.00 -1.26 -4.79 116.55 121.19 3dzz n ASP 220 Ca 0.13 -0.82 0.12 0.00 0.71 0.00 0.00 54.79 54.93 3dzz n ASP 220 Cb 0.50 0.24 0.71 0.00 -0.02 0.00 0.00 41.12 42.55 3dzz n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzz h ALA 221 N 3.52 1.99 -0.02 2.24 0.00 -1.78 -1.69 119.26 123.51 3dzz h ALA 221 Ca 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dzz h ALA 221 Cb 0.53 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3dzz h ALA 221 CO 0.00 -0.14 0.02 -0.22 0.00 0.00 0.00 179.25 178.91 3dzz h LYS 222 N 0.00 0.00 0.00 0.00 3.64 -1.46 -1.04 116.57 117.71 3dzz h LYS 222 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3dzz h LYS 222 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3dzz h LYS 222 CO -0.00 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.27 3dzz n ASN 223 N -3.80 0.00 -0.06 4.20 3.02 -0.64 -3.31 115.26 114.67 3dzz n ASN 223 Ca -0.03 -1.06 0.01 0.00 -0.03 0.00 0.00 54.58 53.48 3dzz n ASN 223 Cb 0.11 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.30 3dzz n ASN 223 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3dzz n TRP 224 N -0.89 0.04 -4.39 3.10 7.02 -0.39 -4.72 117.44 117.20 3dzz n TRP 224 Ca 0.17 -0.55 -0.26 0.00 -1.02 0.00 0.00 57.50 55.84 3dzz n TRP 224 Cb 0.08 -0.06 -0.12 0.00 -2.42 0.00 0.00 31.31 28.79 3dzz n TRP 224 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 3dzz s VAL 225 N -1.18 2.19 -0.05 -0.99 -7.23 -1.21 -1.09 120.40 110.83 3dzz s VAL 225 Ca 0.05 -1.92 -0.00 0.00 -1.81 0.00 0.00 61.98 58.30 3dzz s VAL 225 Cb 0.04 -2.00 0.03 0.00 0.56 0.00 0.00 36.38 35.00 3dzz s VAL 225 CO 0.01 -0.11 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.99 3dzz s VAL 226 N -1.58 0.38 -0.17 1.32 1.01 -0.34 -4.36 120.40 116.67 3dzz s VAL 226 Ca 0.17 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 3dzz s VAL 226 Cb -0.08 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 3dzz s VAL 226 CO 0.08 0.22 0.07 -0.44 0.00 0.00 0.00 175.10 175.03 3dzz s SER 227 N 1.39 5.70 -0.18 3.32 0.01 -0.27 -0.27 113.70 123.40 3dzz s SER 227 Ca -0.04 0.13 -0.01 0.00 1.31 0.00 0.00 55.95 57.34 3dzz s SER 227 Cb -0.13 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.16 3dzz s SER 227 CO -0.03 0.21 -0.13 -0.76 0.41 0.00 0.00 173.24 172.95 3dzz s LEU 228 N 0.16 2.53 0.28 2.44 1.43 0.43 0.19 118.68 126.14 3dzz s LEU 228 Ca 0.05 -0.48 0.07 0.00 -1.03 0.00 0.00 54.13 52.73 3dzz s LEU 228 Cb -0.12 -1.60 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 3dzz s LEU 228 CO 0.00 0.03 -0.06 0.27 0.23 0.00 0.00 176.35 176.83 3dzz s ILE 229 N 1.12 1.65 -0.10 -0.59 -4.36 -0.49 -0.61 121.20 117.82 3dzz s ILE 229 Ca 0.01 -2.13 -0.30 0.00 -0.26 0.00 0.00 60.65 57.96 3dzz s ILE 229 Cb -0.14 -2.43 0.10 0.00 1.25 0.00 0.00 42.46 41.23 3dzz s ILE 229 CO -0.04 -0.31 0.85 -0.55 0.24 0.00 0.00 174.94 175.13 3dzz s SER 230 N -3.44 -0.50 0.00 4.36 0.15 -1.26 -0.72 113.70 112.29 3dzz s SER 230 Ca 0.29 0.53 0.25 0.00 0.70 0.00 0.00 55.95 57.73 3dzz s SER 230 Cb 0.03 0.41 1.35 0.00 -1.71 0.00 0.00 66.02 66.11 3dzz s SER 230 CO 0.12 -0.47 1.85 -0.81 1.20 0.00 0.00 173.24 175.12 3dzz n PRO 231 N 0.78 0.51 0.11 5.44 -0.04 -1.26 -4.56 135.00 135.99 3dzz n PRO 231 Ca -0.14 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 3dzz n PRO 231 Cb 0.58 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.55 3dzz n PRO 231 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dzz n SER 232 N -1.19 0.01 0.00 3.54 2.88 -1.26 -1.05 113.62 116.55 3dzz n SER 232 Ca 0.14 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 3dzz n SER 232 Cb 0.16 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 3dzz n SER 232 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3dzz n THR 234 N -1.53 0.00 -0.04 2.46 -1.04 -1.26 -0.91 114.28 111.96 3dzz n THR 234 Ca -0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.04 3dzz n THR 234 Cb 0.66 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.24 3dzz n THR 234 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3dzz n PHE 235 N 0.00 0.21 -2.98 -1.42 3.72 -0.22 -4.99 117.46 111.77 3dzz n PHE 235 Ca 0.00 -0.41 -0.12 0.00 -0.05 0.00 0.00 57.45 56.87 3dzz n PHE 235 Cb 0.00 -0.03 0.06 0.00 -0.94 0.00 0.00 39.48 38.57 3dzz n PHE 235 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3dzz n ASN 236 N 0.10 -2.15 -2.30 4.37 5.15 -0.62 -4.69 115.26 115.12 3dzz n ASN 236 Ca 0.06 -0.43 -0.12 0.00 -0.60 0.00 0.00 54.58 53.48 3dzz n ASN 236 Cb 0.31 -3.72 0.04 0.00 -0.53 0.00 0.00 39.78 35.88 3dzz n ASN 236 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3dzz n LEU 237 N -3.16 3.35 -0.07 1.20 4.77 -0.09 -4.88 117.00 118.11 3dzz n LEU 237 Ca -0.20 -3.93 0.05 0.00 -0.03 0.00 0.00 56.01 51.90 3dzz n LEU 237 Cb 0.62 0.01 0.39 0.00 -2.33 0.00 0.00 43.42 42.10 3dzz n LEU 237 CO 0.42 1.59 1.19 0.00 -1.33 0.00 0.00 177.39 179.26 3dzz h ALA 238 N 2.29 1.70 -0.10 -1.18 0.00 -1.91 -0.98 119.26 119.08 3dzz h ALA 238 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dzz h ALA 238 Cb 1.42 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3dzz h ALA 238 CO 0.48 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.97 3dzz n ALA 239 N -2.47 2.55 0.10 0.00 0.00 -1.26 -3.64 120.51 115.80 3dzz n ALA 239 Ca 0.06 -0.47 -0.01 0.00 0.00 0.00 0.00 53.44 53.02 3dzz n ALA 239 Cb 0.12 -1.14 0.25 0.00 0.00 0.00 0.00 19.45 18.68 3dzz n ALA 239 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dzz h LEU 240 N 2.10 0.24 -2.21 0.00 5.85 -1.57 -3.48 115.31 116.25 3dzz h LEU 240 Ca 0.00 -0.09 -0.31 0.00 0.84 0.00 0.00 57.88 58.32 3dzz h LEU 240 Cb 0.45 -0.07 0.16 0.00 0.37 0.00 0.00 40.66 41.58 3dzz h LEU 240 CO 0.00 0.59 -0.84 1.41 -0.34 0.00 0.00 178.44 179.26 3dzz n HIS 241 N -4.07 -2.26 -4.38 1.25 8.25 -1.24 -4.55 115.22 108.23 3dzz n HIS 241 Ca -0.01 0.84 -0.25 0.00 -0.26 0.00 0.00 57.72 58.04 3dzz n HIS 241 Cb 0.44 -4.37 -0.17 0.00 1.12 0.00 0.00 29.99 27.01 3dzz n HIS 241 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dzz s ALA 242 N -3.43 1.24 0.30 -1.41 0.00 -1.17 -4.42 121.76 112.88 3dzz s ALA 242 Ca 0.27 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 51.74 3dzz s ALA 242 Cb -0.05 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.43 3dzz s ALA 242 CO 0.76 -0.03 0.45 0.00 0.00 0.00 0.00 175.76 176.94 3dzz s ALA 243 N 0.94 0.43 -0.08 0.00 0.00 0.28 -4.15 121.76 119.18 3dzz s ALA 243 Ca -0.09 -1.30 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 3dzz s ALA 243 Cb -0.15 1.14 0.04 0.00 0.00 0.00 0.00 23.12 24.15 3dzz s ALA 243 CO 0.00 -0.80 0.18 0.00 0.00 0.00 0.00 175.76 175.14 3dzz s ALA 245 N 1.37 3.54 -0.28 0.00 0.00 -0.09 -1.39 121.76 124.91 3dzz s ALA 245 Ca -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 51.96 51.76 3dzz s ALA 245 Cb -0.11 -2.61 0.05 0.00 0.00 0.00 0.00 23.12 20.45 3dzz s ALA 245 CO -0.07 0.19 -0.05 0.42 0.00 0.00 0.00 175.76 176.26 3dzz s ILE 246 N -0.15 2.72 -0.31 0.00 1.01 0.13 -0.57 121.20 124.03 3dzz s ILE 246 Ca 0.27 -1.40 -0.02 0.00 0.00 0.00 0.00 60.65 59.51 3dzz s ILE 246 Cb -0.17 -2.54 0.10 0.00 0.01 0.00 0.00 42.46 39.87 3dzz s ILE 246 CO 0.13 -0.03 0.12 -0.63 0.00 0.00 0.00 174.94 174.54 3dzz s ILE 247 N 1.22 0.58 0.31 2.92 1.01 0.11 -1.12 121.20 126.23 3dzz s ILE 247 Ca -0.05 -1.27 0.03 0.00 0.00 0.00 0.00 60.65 59.35 3dzz s ILE 247 Cb -0.19 -1.45 0.14 0.00 0.01 0.00 0.00 42.46 40.97 3dzz s ILE 247 CO -0.03 -0.72 1.84 -0.65 0.00 0.00 0.00 174.94 175.38 3dzz h PRO 248 N 8.08 0.60 -6.26 2.79 0.11 -1.81 -3.42 132.00 132.10 3dzz h PRO 248 Ca -0.14 -0.14 -0.56 0.00 0.11 0.00 0.00 66.00 65.27 3dzz h PRO 248 Cb 1.01 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 3dzz h PRO 248 CO 0.45 0.63 1.11 1.21 -0.21 0.00 0.00 178.00 181.19 3dzz s ASN 249 N -6.71 6.49 0.35 -2.05 3.84 -1.26 -4.89 114.94 110.71 3dzz s ASN 249 Ca -0.08 1.86 0.12 0.00 0.21 0.00 0.00 52.86 54.97 3dzz s ASN 249 Cb 0.15 -2.53 0.65 0.00 -0.55 0.00 0.00 41.25 38.97 3dzz s ASN 249 CO 0.78 -1.13 1.79 -0.65 -2.79 0.00 0.00 177.10 175.10 3dzz h PRO 250 N 10.28 0.02 0.07 0.43 0.11 -1.97 -0.47 132.00 140.47 3dzz h PRO 250 Ca -0.35 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.58 3dzz h PRO 250 Cb 1.16 -0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.29 3dzz h PRO 250 CO 0.98 0.42 -0.71 0.22 -0.21 0.00 0.00 178.00 178.70 3dzz h ASP 251 N 0.02 0.50 -0.73 -2.05 3.58 -1.94 -2.18 116.42 113.61 3dzz h ASP 251 Ca -0.00 -0.86 0.03 0.00 0.42 0.00 0.00 57.03 56.63 3dzz h ASP 251 Cb 0.72 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.57 3dzz h ASP 251 CO 0.05 1.31 0.46 0.25 -2.88 0.00 0.00 179.24 178.43 3dzz h LEU 252 N -0.24 0.75 -0.24 2.28 5.85 -1.93 -1.46 115.31 120.32 3dzz h LEU 252 Ca -0.11 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.64 3dzz h LEU 252 Cb 1.48 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 3dzz h LEU 252 CO 0.14 0.51 0.08 -0.09 -0.34 0.00 0.00 178.44 178.74 3dzz h ARG 253 N 0.89 0.19 -0.70 1.25 2.43 -1.06 0.12 114.38 117.50 3dzz h ARG 253 Ca 0.30 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 3dzz h ARG 253 Cb 0.04 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 3dzz h ARG 253 CO -0.12 0.12 0.27 0.00 -1.51 0.00 0.00 179.97 178.73 3dzz h ALA 254 N 1.15 1.16 -0.48 2.80 0.00 -1.07 -1.31 119.26 121.52 3dzz h ALA 254 Ca 0.11 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3dzz h ALA 254 Cb 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3dzz h ALA 254 CO -0.11 0.60 -0.08 0.00 0.00 0.00 0.00 179.25 179.66 3dzz h ARG 255 N 1.01 0.91 -0.22 0.00 3.08 -0.97 -0.95 114.38 117.25 3dzz h ARG 255 Ca 0.23 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 3dzz h ARG 255 Cb 0.20 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 3dzz h ARG 255 CO -0.02 0.98 0.13 0.00 -1.07 0.00 0.00 179.97 179.99 3dzz h ALA 256 N 0.90 0.28 -0.63 0.04 0.00 -0.43 -1.48 119.26 117.94 3dzz h ALA 256 Ca 0.13 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.09 3dzz h ALA 256 Cb 0.62 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 3dzz h ALA 256 CO 0.04 -0.21 0.25 1.49 0.00 0.00 0.00 179.25 180.82 3dzz h GLU 257 N 0.26 0.42 -0.83 0.00 4.81 -1.06 -0.46 114.58 117.72 3dzz h GLU 257 Ca 0.08 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3dzz h GLU 257 Cb 0.03 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 3dzz h GLU 257 CO -0.01 0.28 0.51 0.93 -0.73 0.00 0.00 179.01 179.98 3dzz h GLU 258 N 0.44 1.13 -0.22 1.92 5.08 -0.84 -1.80 114.58 120.28 3dzz h GLU 258 Ca 0.32 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 3dzz h GLU 258 Cb 0.39 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3dzz h GLU 258 CO -0.30 0.79 -0.21 0.66 -1.00 0.00 0.00 179.01 178.94 3dzz h SER 259 N 1.14 0.39 -0.32 1.42 4.64 -0.24 -0.57 113.55 120.02 3dzz h SER 259 Ca 0.30 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.40 3dzz h SER 259 Cb -0.05 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 3dzz h SER 259 CO -0.06 0.61 -0.19 -0.26 -0.87 0.00 0.00 176.83 176.06 3dzz h PHE 260 N 0.36 0.80 -0.50 4.77 0.04 -0.47 -1.98 116.94 119.95 3dzz h PHE 260 Ca 0.06 -0.21 -0.05 0.00 2.80 0.00 0.00 57.97 60.57 3dzz h PHE 260 Cb 0.58 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 3dzz h PHE 260 CO 0.02 0.93 0.12 0.74 -0.60 0.00 0.00 178.31 179.51 3dzz h PHE 261 N 0.45 0.84 -0.81 -0.55 -1.00 -0.91 0.08 116.94 115.05 3dzz h PHE 261 Ca 0.07 -0.10 0.02 0.00 2.81 0.00 0.00 57.97 60.76 3dzz h PHE 261 Cb 0.74 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 40.02 3dzz h PHE 261 CO 0.06 0.75 0.53 1.25 -1.61 0.00 0.00 178.31 179.30 3dzz h LEU 262 N 0.69 0.90 0.00 1.54 5.85 -1.01 -2.12 115.31 121.17 3dzz h LEU 262 Ca 0.16 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3dzz h LEU 262 Cb 0.33 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3dzz h LEU 262 CO 0.00 0.64 -0.24 0.00 -0.34 0.00 0.00 178.44 178.50 3dzz h ALA 263 N 1.51 0.87 0.00 1.25 0.00 -1.08 -3.47 119.26 118.34 3dzz h ALA 263 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dzz h ALA 263 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dzz h ALA 263 CO -0.07 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.74 3dzz n GLY 264 N 1.14 1.26 0.06 0.00 0.00 -0.59 -4.98 105.19 102.07 3dzz n GLY 264 Ca 0.03 -0.32 0.04 0.00 0.00 0.00 0.00 46.02 45.77 3dzz n GLY 264 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3dzz n ILE 265 N -2.10 1.15 1.05 -0.61 -5.35 -0.09 -4.72 119.36 108.70 3dzz n ILE 265 Ca 0.00 -1.29 0.11 0.00 -0.27 0.00 0.00 62.75 61.31 3dzz n ILE 265 Cb 0.12 0.29 0.12 0.00 -1.74 0.00 0.00 39.64 38.42 3dzz n ILE 265 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dzz n GLY 266 N -0.75 -0.77 3.37 3.28 0.00 -1.07 -0.43 105.19 108.82 3dzz n GLY 266 Ca 0.06 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 3dzz n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzz s GLU 267 N -2.78 3.43 0.47 1.61 2.02 -1.26 -4.84 118.70 117.34 3dzz s GLU 267 Ca 0.15 -0.64 -0.22 0.00 0.02 0.00 0.00 54.97 54.27 3dzz s GLU 267 Cb 0.18 -2.78 -0.07 0.00 0.10 0.00 0.00 34.13 31.55 3dzz s GLU 267 CO 0.68 0.10 1.14 -1.25 0.02 0.00 0.00 175.26 175.95 3dzz s PRO 268 N 0.68 3.72 1.09 0.39 0.04 -1.26 -4.85 135.00 134.81 3dzz s PRO 268 Ca -0.05 1.69 -0.18 0.00 0.04 0.00 0.00 61.00 62.51 3dzz s PRO 268 Cb -0.15 -2.32 0.25 0.00 0.04 0.00 0.00 34.50 32.31 3dzz s PRO 268 CO 0.02 -0.56 1.21 0.54 0.04 0.00 0.00 177.00 178.25 3dzz s ASN 269 N -1.49 1.93 0.56 6.66 2.20 -1.26 -4.66 114.94 118.88 3dzz s ASN 269 Ca 0.65 0.46 0.26 0.00 -0.94 0.00 0.00 52.86 53.30 3dzz s ASN 269 Cb -0.26 -0.61 1.65 0.00 -2.00 0.00 0.00 41.25 40.02 3dzz s ASN 269 CO 0.32 -3.48 2.20 0.17 -2.94 0.00 0.00 177.10 173.37 3dzz h LEU 270 N -2.15 0.00 0.00 3.54 -0.00 -1.94 -2.95 115.31 111.81 3dzz h LEU 270 Ca -0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.43 3dzz h LEU 270 Cb 1.27 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.92 3dzz h LEU 270 CO 0.36 0.03 -1.59 0.18 -0.00 0.00 0.00 178.44 177.41 3dzz n LEU 271 N -3.95 0.00 -0.17 0.17 4.77 -1.26 -4.73 117.00 111.83 3dzz n LEU 271 Ca -0.03 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.94 3dzz n LEU 271 Cb 0.11 0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 3dzz n LEU 271 CO 0.29 0.01 0.91 0.00 -1.33 0.00 0.00 177.39 177.27 3dzz h ALA 272 N 1.14 0.59 0.41 -1.18 0.00 -1.76 -1.82 119.26 116.64 3dzz h ALA 272 Ca -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3dzz h ALA 272 Cb 0.63 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3dzz h ALA 272 CO 0.00 -0.31 -0.20 0.82 0.00 0.00 0.00 179.25 179.56 3dzz h ILE 273 N 0.23 0.32 -0.74 0.00 1.08 -1.85 -1.23 117.51 115.32 3dzz h ILE 273 Ca 0.26 -0.63 -0.03 0.00 -0.39 0.00 0.00 64.86 64.08 3dzz h ILE 273 Cb 0.37 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 3dzz h ILE 273 CO -0.35 0.07 0.34 1.55 -0.69 0.00 0.00 178.15 179.07 3dzz h PRO 274 N -1.03 1.07 -0.27 2.37 0.13 -1.86 -1.35 132.00 131.07 3dzz h PRO 274 Ca -0.06 -0.16 -0.05 0.00 -0.87 0.00 0.00 66.00 64.87 3dzz h PRO 274 Cb 0.53 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 3dzz h PRO 274 CO 0.09 0.84 -0.03 0.00 -0.23 0.00 0.00 178.00 178.66 3dzz h ALA 275 N 1.31 0.37 -0.82 -0.56 0.00 -1.40 -1.13 119.26 117.03 3dzz h ALA 275 Ca 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3dzz h ALA 275 Cb 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3dzz h ALA 275 CO -0.03 0.14 0.38 0.00 0.00 0.00 0.00 179.25 179.74 3dzz h ALA 276 N 0.80 1.11 -0.30 0.00 0.00 -1.07 -1.30 119.26 118.49 3dzz h ALA 276 Ca 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3dzz h ALA 276 Cb 0.48 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3dzz h ALA 276 CO 0.02 0.66 0.11 0.82 0.00 0.00 0.00 179.25 180.86 3dzz h ILE 277 N 1.18 1.19 -0.70 0.00 2.04 -1.13 -0.56 117.51 119.52 3dzz h ILE 277 Ca 0.28 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3dzz h ILE 277 Cb 0.14 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 3dzz h ILE 277 CO -0.03 0.20 0.44 0.00 0.00 0.00 0.00 178.15 178.76 3dzz h ALA 278 N 0.95 0.89 -0.16 1.87 0.00 -1.00 -0.10 119.26 121.72 3dzz h ALA 278 Ca 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3dzz h ALA 278 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3dzz h ALA 278 CO -0.01 0.34 0.07 0.00 0.00 0.00 0.00 179.25 179.65 3dzz h ALA 279 N 1.24 0.20 0.00 0.00 0.00 -0.89 0.15 119.26 119.96 3dzz h ALA 279 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dzz h ALA 279 Cb -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3dzz h ALA 279 CO -0.05 -0.23 -0.06 1.88 0.00 0.00 0.00 179.25 180.78 3dzz h TYR 280 N 0.12 0.00 0.02 0.00 0.05 -0.92 0.37 116.97 116.61 3dzz h TYR 280 Ca 0.05 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.47 3dzz h TYR 280 Cb 0.13 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.81 3dzz h TYR 280 CO -0.02 0.00 -2.24 0.39 -1.05 0.00 0.00 178.16 175.23 3dzz n GLU 281 N -2.67 0.68 0.00 4.88 4.71 -0.07 -4.21 120.64 123.96 3dzz n GLU 281 Ca 0.05 0.12 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 3dzz n GLU 281 Cb 0.48 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.32 3dzz n GLU 281 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3dzz n GLU 282 N -3.03 1.22 0.00 3.49 1.02 0.53 -4.77 120.64 119.10 3dzz n GLU 282 Ca -0.34 -0.99 0.14 0.00 -0.02 0.00 0.00 57.16 55.95 3dzz n GLU 282 Cb 1.08 -0.93 0.48 0.00 -0.02 0.00 0.00 31.44 32.06 3dzz n GLU 282 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dzz n GLY 283 N -0.26 0.04 0.22 0.62 0.00 0.12 -4.42 105.19 101.52 3dzz n GLY 283 Ca 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 3dzz n GLY 283 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3dzz h HIS 284 N 2.47 0.72 -0.39 1.61 3.86 -1.86 -1.67 115.15 119.89 3dzz h HIS 284 Ca 0.00 -0.05 -0.16 0.00 -1.16 0.00 0.00 60.37 59.01 3dzz h HIS 284 Cb 0.54 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 3dzz h HIS 284 CO 0.00 0.59 -0.37 -0.44 0.86 0.00 0.00 177.93 178.58 3dzz h ASP 285 N 0.64 0.98 -0.61 2.45 3.32 -1.98 -1.68 116.42 119.53 3dzz h ASP 285 Ca 0.16 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 3dzz h ASP 285 Cb 0.16 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 3dzz h ASP 285 CO -0.02 1.23 0.32 -0.25 -1.72 0.00 0.00 179.24 178.81 3dzz h TRP 286 N 0.76 0.85 -0.78 4.55 7.01 -1.81 -2.39 115.95 124.14 3dzz h TRP 286 Ca 0.07 -0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 3dzz h TRP 286 Cb 0.96 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 3dzz h TRP 286 CO 0.06 0.63 0.31 1.25 -2.79 0.00 0.00 178.44 177.90 3dzz h LEU 287 N 0.84 1.07 -0.43 0.65 5.85 -1.09 0.16 115.31 122.36 3dzz h LEU 287 Ca 0.21 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.81 3dzz h LEU 287 Cb 0.07 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 3dzz h LEU 287 CO -0.03 0.95 0.20 -0.09 -0.34 0.00 0.00 178.44 179.13 3dzz h ARG 288 N 1.14 0.40 -0.40 1.25 2.43 -1.04 -0.08 114.38 118.07 3dzz h ARG 288 Ca 0.26 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.28 3dzz h ARG 288 Cb 0.21 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3dzz h ARG 288 CO -0.02 0.26 -0.27 0.93 -1.51 0.00 0.00 179.97 179.36 3dzz h GLU 289 N 0.41 0.85 -0.44 0.20 5.08 -0.94 -2.81 114.58 116.93 3dzz h GLU 289 Ca 0.19 -0.38 0.04 0.00 -1.00 0.00 0.00 59.36 58.21 3dzz h GLU 289 Cb 0.11 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 3dzz h GLU 289 CO -0.14 1.02 0.20 1.25 -1.00 0.00 0.00 179.01 180.33 3dzz h LEU 290 N 0.73 0.26 -1.38 1.33 5.85 -0.06 -2.37 115.31 119.65 3dzz h LEU 290 Ca 0.09 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 3dzz h LEU 290 Cb 0.82 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 3dzz h LEU 290 CO 0.07 0.19 0.11 0.11 -0.34 0.00 0.00 178.44 178.58 3dzz h LYS 291 N 0.39 0.53 -0.65 1.25 1.57 -0.91 0.12 116.57 118.87 3dzz h LYS 291 Ca 0.20 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 3dzz h LYS 291 Cb 0.14 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 3dzz h LYS 291 CO -0.16 0.47 0.33 1.96 -0.57 0.00 0.00 179.45 181.48 3dzz h GLN 292 N 0.52 0.93 -0.36 3.15 4.20 -1.20 0.53 115.11 122.88 3dzz h GLN 292 Ca 0.13 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 3dzz h GLN 292 Cb 0.16 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 3dzz h GLN 292 CO -0.01 0.72 -0.30 0.28 -0.67 0.00 0.00 178.83 178.85 3dzz h VAL 293 N 0.90 1.28 -0.59 -0.54 2.07 -0.84 -2.08 116.25 116.45 3dzz h VAL 293 Ca 0.23 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 3dzz h VAL 293 Cb 0.08 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3dzz h VAL 293 CO -0.03 0.49 0.16 -0.07 0.02 0.00 0.00 177.57 178.13 3dzz h LEU 294 N 0.64 0.87 -0.89 2.57 3.38 -0.59 0.42 115.31 121.71 3dzz h LEU 294 Ca 0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3dzz h LEU 294 Cb 0.88 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 3dzz h LEU 294 CO 0.08 0.87 0.44 0.03 0.09 0.00 0.00 178.44 179.94 3dzz h ARG 295 N 0.84 1.23 -0.61 1.13 3.08 -0.82 0.17 114.38 119.39 3dzz h ARG 295 Ca 0.19 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 3dzz h ARG 295 Cb 0.32 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3dzz h ARG 295 CO -0.00 0.92 0.02 0.22 -1.07 0.00 0.00 179.97 180.06 3dzz h ASP 296 N 1.22 1.04 -0.28 7.04 3.58 -1.00 0.21 116.42 128.22 3dzz h ASP 296 Ca 0.30 -0.28 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 3dzz h ASP 296 Cb 0.08 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 3dzz h ASP 296 CO -0.04 1.07 -0.02 0.78 -2.88 0.00 0.00 179.24 178.15 3dzz h ASN 297 N 0.98 0.51 -0.57 2.28 2.35 -0.29 -1.16 115.58 119.68 3dzz h ASN 297 Ca 0.18 -0.33 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 3dzz h ASN 297 Cb 0.53 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 3dzz h ASN 297 CO 0.03 0.72 0.00 -0.26 -1.65 0.00 0.00 177.43 176.27 3dzz h PHE 298 N 0.29 1.11 -0.76 1.19 0.04 -0.89 -1.12 116.94 116.81 3dzz h PHE 298 Ca 0.08 -0.18 -0.05 0.00 2.80 0.00 0.00 57.97 60.61 3dzz h PHE 298 Cb 0.47 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 3dzz h PHE 298 CO 0.04 0.98 0.27 0.00 -0.60 0.00 0.00 178.31 179.00 3dzz h ALA 299 N 1.05 1.04 -0.31 2.45 0.00 -0.81 -0.44 119.26 122.23 3dzz h ALA 299 Ca 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3dzz h ALA 299 Cb 0.54 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3dzz h ALA 299 CO 0.03 0.66 -0.03 -0.92 0.00 0.00 0.00 179.25 178.99 3dzz h TYR 300 N 1.12 0.63 -0.52 0.00 3.20 -0.98 -1.69 116.97 118.74 3dzz h TYR 300 Ca 0.25 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 3dzz h TYR 300 Cb 0.26 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 3dzz h TYR 300 CO 0.02 0.73 0.19 0.00 -1.64 0.00 0.00 178.16 177.45 3dzz h ALA 301 N 0.82 0.67 -0.42 1.82 0.00 -0.82 0.25 119.26 121.58 3dzz h ALA 301 Ca 0.08 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 3dzz h ALA 301 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3dzz h ALA 301 CO 0.02 0.31 -0.11 0.00 0.00 0.00 0.00 179.25 179.47 3dzz h ARG 302 N 0.70 0.82 -0.16 0.00 3.08 -1.07 0.07 114.38 117.83 3dzz h ARG 302 Ca 0.17 -0.32 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 3dzz h ARG 302 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3dzz h ARG 302 CO -0.01 0.95 0.03 1.49 -1.07 0.00 0.00 179.97 181.35 3dzz h GLU 303 N 0.65 0.27 -0.21 0.04 4.22 -1.02 -1.36 114.58 117.16 3dzz h GLU 303 Ca 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 3dzz h GLU 303 Cb 0.65 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3dzz h GLU 303 CO 0.04 0.44 0.07 0.35 -2.18 0.00 0.00 179.01 177.74 3dzz h PHE 304 N 0.06 0.33 -0.07 0.92 3.04 -0.45 -2.30 116.94 118.46 3dzz h PHE 304 Ca 0.05 -0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.83 3dzz h PHE 304 Cb 0.30 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 3dzz h PHE 304 CO 0.02 0.39 -0.56 -0.07 -2.02 0.00 0.00 178.31 176.07 3dzz h LEU 305 N 0.17 0.23 -0.82 0.59 3.38 -0.95 0.77 115.31 118.68 3dzz h LEU 305 Ca 0.07 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 3dzz h LEU 305 Cb 0.21 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3dzz h LEU 305 CO -0.00 0.75 0.13 0.00 0.09 0.00 0.00 178.44 179.40 3dzz h ALA 306 N 1.26 1.03 0.21 1.53 0.00 -1.19 0.56 119.26 122.66 3dzz h ALA 306 Ca -0.00 -0.24 -0.32 0.00 0.00 0.00 0.00 54.91 54.35 3dzz h ALA 306 Cb 1.04 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 18.60 3dzz h ALA 306 CO 0.08 0.63 -1.46 -0.22 0.00 0.00 0.00 179.25 178.29 3dzz h LYS 307 N 0.96 0.45 0.00 0.00 3.64 -1.15 -3.41 116.57 117.06 3dzz h LYS 307 Ca 0.20 -0.77 -0.00 0.00 -1.27 0.00 0.00 60.65 58.80 3dzz h LYS 307 Cb 0.38 0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 3dzz h LYS 307 CO 0.01 1.37 -1.59 0.39 -2.27 0.00 0.00 179.45 177.35 3dzz n GLU 308 N -3.76 0.41 -3.18 1.90 -0.58 0.24 -4.75 120.64 110.93 3dzz n GLU 308 Ca -0.19 -0.12 -0.22 0.00 -0.42 0.00 0.00 57.16 56.21 3dzz n GLU 308 Cb 1.04 -1.31 -0.05 0.00 -0.57 0.00 0.00 31.44 30.56 3dzz n GLU 308 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3dzz n VAL 309 N -1.96 0.53 0.16 2.62 0.31 0.18 -4.93 118.33 115.25 3dzz n VAL 309 Ca -0.03 -4.66 0.07 0.00 -0.01 0.00 0.00 64.34 59.71 3dzz n VAL 309 Cb 0.35 -1.19 0.36 0.00 -0.91 0.00 0.00 33.84 32.44 3dzz n VAL 309 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3dzz n PRO 310 N 0.60 0.09 0.20 5.55 -0.04 -1.22 -2.00 135.00 138.18 3dzz n PRO 310 Ca 0.25 0.53 0.14 0.00 -0.04 0.00 0.00 63.50 64.39 3dzz n PRO 310 Cb 0.54 -1.76 0.53 0.00 -0.04 0.00 0.00 33.50 32.78 3dzz n PRO 310 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dzz h GLU 311 N 0.00 0.00 -5.90 0.54 3.07 -1.92 -3.44 114.58 106.94 3dzz h GLU 311 Ca 0.00 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.24 3dzz h GLU 311 Cb 0.07 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 27.84 3dzz h GLU 311 CO 0.00 0.00 -0.66 0.14 -1.40 0.00 0.00 179.01 177.09 3dzz s VAL 312 N -3.43 2.24 -0.06 3.13 -7.23 -0.85 -4.35 120.40 109.85 3dzz s VAL 312 Ca 0.04 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 58.04 3dzz s VAL 312 Cb 0.09 -2.72 0.03 0.00 0.56 0.00 0.00 36.38 34.34 3dzz s VAL 312 CO 0.51 -0.17 0.05 -0.75 -0.31 0.00 0.00 175.10 174.43 3dzz s LYS 313 N -3.64 0.10 -0.05 4.82 2.47 -0.71 -4.93 119.74 117.79 3dzz s LYS 313 Ca 0.33 0.26 -0.30 0.00 -1.56 0.00 0.00 55.97 54.70 3dzz s LYS 313 Cb 0.03 -0.77 -0.03 0.00 -1.46 0.00 0.00 37.83 35.61 3dzz s LYS 313 CO 0.17 -0.36 1.08 0.08 0.16 0.00 0.00 175.35 176.48 3dzz s VAL 314 N 2.12 4.55 0.49 4.02 1.01 -1.26 -0.84 120.40 130.49 3dzz s VAL 314 Ca 0.05 1.84 -0.23 0.00 0.00 0.00 0.00 61.98 63.63 3dzz s VAL 314 Cb -0.13 -4.18 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 3dzz s VAL 314 CO -0.04 0.04 1.32 -0.22 0.00 0.00 0.00 175.10 176.20 3dzz s LEU 315 N 1.79 3.98 0.13 3.92 2.96 0.17 -4.97 118.68 126.65 3dzz s LEU 315 Ca 0.52 2.68 -0.31 0.00 -0.22 0.00 0.00 54.13 56.81 3dzz s LEU 315 Cb -0.22 -4.16 -0.07 0.00 0.50 0.00 0.00 46.19 42.24 3dzz s LEU 315 CO 0.22 -1.26 1.30 -0.62 -1.32 0.00 0.00 176.35 174.66 3dzz s ASP 316 N -0.93 6.94 -0.03 3.68 2.15 -1.26 -4.78 116.67 122.43 3dzz s ASP 316 Ca 0.66 2.24 -0.10 0.00 0.43 0.00 0.00 52.55 55.78 3dzz s ASP 316 Cb -0.38 -2.59 0.02 0.00 -0.30 0.00 0.00 42.92 39.66 3dzz s ASP 316 CO 0.47 -0.54 0.23 -0.94 -0.17 0.00 0.00 175.17 174.22 3dzz s SER 317 N 0.81 -0.14 0.00 -0.34 1.04 -1.26 -4.98 113.70 108.83 3dzz s SER 317 Ca 0.60 0.12 0.11 0.00 0.48 0.00 0.00 55.95 57.26 3dzz s SER 317 Cb -0.34 0.34 0.03 0.00 0.10 0.00 0.00 66.02 66.15 3dzz s SER 317 CO 0.32 -0.31 0.75 -0.46 0.98 0.00 0.00 173.24 174.52 3dzz n ASN 318 N 1.86 1.55 -3.83 7.02 0.23 -0.64 -4.97 115.26 116.48 3dzz n ASN 318 Ca -0.19 -1.27 -0.11 0.00 -0.53 0.00 0.00 54.58 52.48 3dzz n ASN 318 Cb 0.57 0.29 -0.08 0.00 -2.08 0.00 0.00 39.78 38.47 3dzz n ASN 318 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dzz s ALA 319 N -1.27 -0.44 0.00 -2.53 0.00 -0.52 -0.16 121.76 116.84 3dzz s ALA 319 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.88 3dzz s ALA 319 Cb 0.09 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.48 3dzz s ALA 319 CO 0.23 -0.36 0.00 -1.13 0.00 0.00 0.00 175.76 174.50 3dzz n SER 320 N 0.73 0.00 -1.77 0.00 3.41 -0.11 -4.38 113.62 111.50 3dzz n SER 320 Ca -0.19 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.50 3dzz n SER 320 Cb 0.59 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.92 3dzz n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dzz n TYR 321 N -1.50 1.84 -4.13 7.33 0.18 -1.26 -4.92 117.16 114.71 3dzz n TYR 321 Ca 0.00 -0.67 -0.35 0.00 1.88 0.00 0.00 57.90 58.77 3dzz n TYR 321 Cb 0.00 -0.40 -0.12 0.00 -0.38 0.00 0.00 39.34 38.43 3dzz n TYR 321 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3dzz s LEU 322 N -2.36 3.28 -0.04 -3.48 1.43 -1.26 -0.90 118.68 115.34 3dzz s LEU 322 Ca 0.53 -0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 53.28 3dzz s LEU 322 Cb 0.38 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 3dzz s LEU 322 CO 0.19 0.09 0.46 0.00 0.23 0.00 0.00 176.35 177.32 3dzz s ALA 323 N 0.87 3.59 -0.27 4.21 0.00 0.68 -4.71 121.76 126.14 3dzz s ALA 323 Ca 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.76 3dzz s ALA 323 Cb -0.14 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.48 3dzz s ALA 323 CO 0.02 0.27 -0.02 -0.46 0.00 0.00 0.00 175.76 175.57 3dzz s TRP 324 N -0.37 3.12 -0.17 0.00 -0.00 -1.26 -0.91 118.94 119.34 3dzz s TRP 324 Ca 0.25 -1.47 0.01 0.00 -0.00 0.00 0.00 56.10 54.89 3dzz s TRP 324 Cb -0.16 -2.11 0.02 0.00 -0.00 0.00 0.00 33.47 31.21 3dzz s TRP 324 CO 0.13 -0.70 -0.19 0.08 -0.00 0.00 0.00 176.95 176.26 3dzz s VAL 325 N 1.36 1.95 -0.27 5.86 1.01 0.13 -0.66 120.40 129.77 3dzz s VAL 325 Ca -0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 3dzz s VAL 325 Cb -0.17 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 3dzz s VAL 325 CO -0.02 0.52 1.32 -0.62 0.00 0.00 0.00 175.10 176.30 3dzz s ASP 326 N 1.32 6.69 -0.17 3.32 -1.08 -0.02 -1.02 116.67 125.70 3dzz s ASP 326 Ca 0.05 1.31 0.17 0.00 -0.52 0.00 0.00 52.55 53.56 3dzz s ASP 326 Cb -0.13 -2.54 0.48 0.00 -1.46 0.00 0.00 42.92 39.27 3dzz s ASP 326 CO -0.12 -1.05 1.36 2.30 0.52 0.00 0.00 175.17 178.18 3dzz n ILE 327 N 6.11 2.21 0.26 4.11 -5.35 0.29 -1.74 119.36 125.24 3dzz n ILE 327 Ca 0.15 -2.01 0.10 0.00 -0.27 0.00 0.00 62.75 60.72 3dzz n ILE 327 Cb 0.46 -0.26 0.70 0.00 -1.74 0.00 0.00 39.64 38.80 3dzz n ILE 327 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3dzz h SER 328 N 1.36 0.00 0.36 7.28 4.64 -1.85 -0.59 113.55 124.75 3dzz h SER 328 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3dzz h SER 328 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3dzz h SER 328 CO 0.18 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 3dzz n ALA 329 N -2.42 2.12 0.31 5.18 0.00 -1.26 -2.44 120.51 121.99 3dzz n ALA 329 Ca -0.03 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.43 3dzz n ALA 329 Cb 0.16 -1.34 0.11 0.00 0.00 0.00 0.00 19.45 18.37 3dzz n ALA 329 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dzz h LEU 330 N 0.00 0.00 -2.41 0.00 3.38 -1.34 -3.51 115.31 111.43 3dzz h LEU 330 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3dzz h LEU 330 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3dzz h LEU 330 CO 0.00 0.03 -0.28 0.61 0.09 0.00 0.00 178.44 178.90 3dzz n GLY 331 N 1.22 -1.19 3.86 0.83 0.00 -1.02 -5.18 105.19 103.72 3dzz n GLY 331 Ca 0.02 0.83 -0.37 0.00 0.00 0.00 0.00 46.02 46.49 3dzz n GLY 331 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dzz s ASN 333 N -2.55 6.53 0.39 1.61 3.04 -1.26 -5.16 114.94 117.55 3dzz s ASN 333 Ca 0.14 0.64 0.07 0.00 0.04 0.00 0.00 52.86 53.75 3dzz s ASN 333 Cb -0.04 -2.13 0.80 0.00 -1.54 0.00 0.00 41.25 38.34 3dzz s ASN 333 CO 0.65 0.38 2.00 0.00 -3.04 0.00 0.00 177.10 177.09 3dzz h ALA 334 N 4.91 1.61 -0.44 1.71 0.00 -1.68 -0.39 119.26 124.97 3dzz h ALA 334 Ca -0.54 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 3dzz h ALA 334 Cb 1.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3dzz h ALA 334 CO 0.59 0.31 -0.14 0.93 0.00 0.00 0.00 179.25 180.94 3dzz h GLU 335 N 0.47 0.81 -0.25 0.00 5.08 -1.91 0.31 114.58 119.10 3dzz h GLU 335 Ca 0.12 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 3dzz h GLU 335 Cb 0.10 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3dzz h GLU 335 CO -0.01 0.91 -0.29 -0.44 -1.00 0.00 0.00 179.01 178.17 3dzz h ASP 336 N 0.73 0.69 -0.71 1.42 3.32 -1.71 -2.34 116.42 117.81 3dzz h ASP 336 Ca 0.12 -0.49 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 3dzz h ASP 336 Cb 0.64 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 3dzz h ASP 336 CO 0.04 1.04 0.23 0.15 -1.72 0.00 0.00 179.24 178.99 3dzz h PHE 337 N 0.35 1.15 -0.22 4.55 3.57 -0.69 -1.62 116.94 124.03 3dzz h PHE 337 Ca 0.03 -0.11 -0.11 0.00 3.53 0.00 0.00 57.97 61.31 3dzz h PHE 337 Cb 0.86 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 3dzz h PHE 337 CO 0.08 0.91 -0.33 0.00 -2.23 0.00 0.00 178.31 176.73 3dzz h LYS 339 N 0.40 -0.11 -0.54 0.00 3.11 -1.20 -1.31 116.57 116.92 3dzz h LYS 339 Ca 0.05 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.98 3dzz h LYS 339 Cb 0.78 0.03 -0.07 0.00 -1.00 0.00 0.00 32.23 31.96 3dzz h LYS 339 CO 0.06 0.16 0.16 -0.92 -2.81 0.00 0.00 179.45 176.11 3dzz h TYR 340 N -0.39 0.28 -0.76 1.91 3.20 -1.09 -1.71 116.97 118.41 3dzz h TYR 340 Ca -0.01 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 3dzz h TYR 340 Cb 0.33 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 3dzz h TYR 340 CO 0.01 0.06 0.28 1.25 -1.64 0.00 0.00 178.16 178.12 3dzz h LEU 341 N 0.33 1.07 -0.52 2.82 5.85 -0.25 -1.25 115.31 123.35 3dzz h LEU 341 Ca 0.27 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 3dzz h LEU 341 Cb 0.33 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3dzz h LEU 341 CO -0.30 0.96 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.63 3dzz h ARG 342 N 1.12 0.95 -0.56 1.25 2.43 -0.85 -0.49 114.38 118.24 3dzz h ARG 342 Ca 0.25 -0.32 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 3dzz h ARG 342 Cb 0.25 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 3dzz h ARG 342 CO -0.02 0.98 -0.09 0.93 -1.51 0.00 0.00 179.97 180.27 3dzz h GLU 343 N 0.82 1.04 0.11 0.20 5.08 -0.97 0.38 114.58 121.24 3dzz h GLU 343 Ca 0.14 -0.37 -0.27 0.00 -1.00 0.00 0.00 59.36 57.87 3dzz h GLU 343 Cb 0.58 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3dzz h GLU 343 CO 0.03 1.07 -1.21 1.57 -1.00 0.00 0.00 179.01 179.47 3dzz h LYS 344 N 0.93 0.24 0.00 2.33 -0.00 -1.12 -3.41 116.57 115.54 3dzz h LYS 344 Ca 0.15 -0.40 0.00 0.00 -0.00 0.00 0.00 60.65 60.40 3dzz h LYS 344 Cb 0.65 0.15 0.00 0.00 -0.00 0.00 0.00 32.23 33.03 3dzz h LYS 344 CO 0.05 1.19 -0.07 0.25 -0.00 0.00 0.00 179.45 180.87 3dzz n THR 345 N -3.51 0.00 -0.49 0.07 -2.24 -0.20 -5.02 114.28 102.89 3dzz n THR 345 Ca -0.07 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3dzz n THR 345 Cb 1.01 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 3dzz n THR 345 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dzz n GLY 346 N 0.52 1.91 3.71 3.38 0.00 0.12 -4.89 105.19 109.93 3dzz n GLY 346 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3dzz n GLY 346 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dzz s LEU 347 N 0.00 4.35 -0.33 0.99 2.96 -1.26 -0.96 118.68 124.43 3dzz s LEU 347 Ca 0.00 2.11 -0.02 0.00 -0.22 0.00 0.00 54.13 56.01 3dzz s LEU 347 Cb 0.00 -3.58 0.07 0.00 0.50 0.00 0.00 46.19 43.18 3dzz s LEU 347 CO 0.00 -0.59 0.05 -0.63 -1.32 0.00 0.00 176.35 173.87 3dzz s ILE 348 N 1.44 3.02 0.34 6.68 1.01 -0.24 -3.23 121.20 130.21 3dzz s ILE 348 Ca 0.61 -1.61 0.07 0.00 0.00 0.00 0.00 60.65 59.72 3dzz s ILE 348 Cb -0.32 -2.85 -0.07 0.00 0.01 0.00 0.00 42.46 39.24 3dzz s ILE 348 CO 0.28 -0.28 -0.03 0.27 0.00 0.00 0.00 174.94 175.18 3dzz s ILE 349 N 1.20 1.84 -0.14 2.92 -4.36 -1.26 -2.85 121.20 118.55 3dzz s ILE 349 Ca -0.01 -2.09 -0.22 0.00 -0.26 0.00 0.00 60.65 58.07 3dzz s ILE 349 Cb -0.20 -2.71 -0.03 0.00 1.25 0.00 0.00 42.46 40.76 3dzz s ILE 349 CO -0.02 -0.14 0.66 -0.44 0.24 0.00 0.00 174.94 175.24 3dzz s SER 350 N -3.57 6.82 0.37 4.36 0.01 -0.64 -4.86 113.70 116.18 3dzz s SER 350 Ca 0.33 0.99 -0.26 0.00 1.31 0.00 0.00 55.95 58.32 3dzz s SER 350 Cb 0.06 -2.38 -0.09 0.00 0.21 0.00 0.00 66.02 63.82 3dzz s SER 350 CO 0.15 -0.21 1.16 0.00 0.41 0.00 0.00 173.24 174.75 3dzz s ALA 351 N 1.42 3.23 -0.28 1.44 0.00 -1.26 -0.59 121.76 125.73 3dzz s ALA 351 Ca 0.33 0.95 0.27 0.00 0.00 0.00 0.00 51.96 53.51 3dzz s ALA 351 Cb -0.16 -3.37 1.10 0.00 0.00 0.00 0.00 23.12 20.69 3dzz s ALA 351 CO 0.13 -0.43 1.81 0.78 0.00 0.00 0.00 175.76 178.05 3dzz h GLY 352 N 2.93 0.00 -0.06 0.00 0.00 -0.74 -3.36 103.07 101.85 3dzz h GLY 352 Ca -0.48 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.02 3dzz h GLY 352 CO 0.64 0.00 0.24 3.43 0.00 0.00 0.00 176.54 180.85 3dzz h ASN 353 N 0.00 0.12 0.47 0.19 4.21 -1.77 -1.25 115.58 117.56 3dzz h ASN 353 Ca 0.00 0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.65 3dzz h ASN 353 Cb 0.45 0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 3dzz h ASN 353 CO 0.00 -0.00 0.00 1.23 -1.29 0.00 0.00 177.43 177.37 3dzz h GLY 354 N 0.33 0.00 0.87 2.83 0.00 -1.91 -1.93 103.07 103.26 3dzz h GLY 354 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 3dzz h GLY 354 CO -0.50 0.00 -0.07 -1.72 0.00 0.00 0.00 176.54 174.25 3dzz n TYR 355 N -2.39 0.00 -4.51 5.60 4.01 -0.47 -4.44 117.16 114.96 3dzz n TYR 355 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3dzz n TYR 355 Cb 0.16 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 3dzz n TYR 355 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3dzz n ARG 356 N -0.90 0.00 0.00 -0.72 1.74 -0.73 -1.65 116.66 114.40 3dzz n ARG 356 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 3dzz n ARG 356 Cb 0.25 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.69 3dzz n ARG 356 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dzz n GLY 357 N 0.00 2.99 1.97 -0.13 0.00 -1.26 -0.16 105.19 108.60 3dzz n GLY 357 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 3dzz n GLY 357 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dzz n ASN 358 N 2.05 4.32 0.28 1.61 6.94 -1.26 -4.65 115.26 124.55 3dzz n ASN 358 Ca 0.00 -3.20 0.19 0.00 -0.02 0.00 0.00 54.58 51.54 3dzz n ASN 358 Cb 0.00 -0.75 0.91 0.00 -2.36 0.00 0.00 39.78 37.58 3dzz n ASN 358 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 3dzz h GLY 359 N 2.45 0.00 1.92 4.83 0.00 -0.75 -2.33 103.07 109.19 3dzz h GLY 359 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3dzz h GLY 359 CO 0.78 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.93 3dzz n HIS 360 N -2.89 0.00 0.00 5.60 1.44 -1.26 -1.12 115.22 117.00 3dzz n HIS 360 Ca -0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.82 3dzz n HIS 360 Cb 0.15 -0.46 0.26 0.00 0.12 0.00 0.00 29.99 30.06 3dzz n HIS 360 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 3dzz n GLU 361 N -1.46 2.61 -4.15 -1.40 1.02 -0.88 -1.91 120.64 114.48 3dzz n GLU 361 Ca 0.03 -2.46 -0.12 0.00 -0.02 0.00 0.00 57.16 54.59 3dzz n GLU 361 Cb 0.11 -1.54 -0.10 0.00 -0.02 0.00 0.00 31.44 29.88 3dzz n GLU 361 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3dzz s PHE 362 N -1.27 0.89 0.16 -0.32 0.40 -0.27 -0.55 117.98 117.02 3dzz s PHE 362 Ca 0.43 -0.77 0.10 0.00 -0.60 0.00 0.00 56.93 56.10 3dzz s PHE 362 Cb 0.24 -0.51 -0.04 0.00 0.51 0.00 0.00 43.02 43.22 3dzz s PHE 362 CO 0.32 -0.10 -0.23 0.14 0.70 0.00 0.00 175.22 176.05 3dzz s VAL 363 N -2.88 2.16 -0.11 -0.44 -7.23 -0.19 -0.39 120.40 111.30 3dzz s VAL 363 Ca 0.06 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 3dzz s VAL 363 Cb 0.00 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 34.95 3dzz s VAL 363 CO -0.03 -0.11 -0.18 -0.60 -0.31 0.00 0.00 175.10 173.88 3dzz s ARG 364 N -2.48 3.22 -0.09 4.82 3.52 0.24 -0.69 118.95 127.49 3dzz s ARG 364 Ca 0.17 -0.77 0.03 0.00 -0.13 0.00 0.00 55.73 55.03 3dzz s ARG 364 Cb -0.08 -2.49 0.01 0.00 -1.56 0.00 0.00 34.95 30.83 3dzz s ARG 364 CO 0.08 0.21 -0.16 0.42 -0.81 0.00 0.00 175.30 175.04 3dzz s ILE 365 N 0.31 1.49 -0.35 4.11 1.01 -0.09 -1.63 121.20 126.05 3dzz s ILE 365 Ca -0.13 -0.67 -0.25 0.00 0.00 0.00 0.00 60.65 59.60 3dzz s ILE 365 Cb -0.17 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 40.98 3dzz s ILE 365 CO 0.07 0.43 0.87 0.21 0.00 0.00 0.00 174.94 176.52 3dzz s ASN 366 N 0.67 6.65 0.00 3.58 3.84 -1.26 -0.23 114.94 128.19 3dzz s ASN 366 Ca -0.14 0.55 0.20 0.00 0.21 0.00 0.00 52.86 53.68 3dzz s ASN 366 Cb -0.16 -2.44 0.55 0.00 -0.55 0.00 0.00 41.25 38.65 3dzz s ASN 366 CO 0.04 -0.78 1.46 0.18 -2.79 0.00 0.00 177.10 175.20 3dzz n LEU 367 N 6.58 3.67 -3.57 3.21 4.77 -0.08 -4.70 117.00 126.87 3dzz n LEU 367 Ca 0.06 -1.96 -0.41 0.00 -0.03 0.00 0.00 56.01 53.67 3dzz n LEU 367 Cb 0.48 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3dzz n LEU 367 CO 0.56 0.91 2.72 0.00 -1.33 0.00 0.00 177.39 180.25 3dzz n ALA 368 N 1.36 6.41 -2.54 -1.18 0.00 -1.25 -4.85 120.51 118.45 3dzz n ALA 368 Ca 0.21 -3.89 -0.10 0.00 0.00 0.00 0.00 53.44 49.66 3dzz n ALA 368 Cb 0.57 -3.23 -0.08 0.00 0.00 0.00 0.00 19.45 16.71 3dzz n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzz n PRO 370 N -0.19 1.07 -0.34 0.00 -0.02 -1.26 -4.75 135.00 129.51 3dzz n PRO 370 Ca -0.06 0.40 0.19 0.00 -2.02 0.00 0.00 63.50 62.01 3dzz n PRO 370 Cb 0.63 -2.02 0.42 0.00 -0.02 0.00 0.00 33.50 32.52 3dzz n PRO 370 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3dzz h LYS 371 N 1.02 0.51 -0.29 -0.52 1.63 -1.93 0.11 116.57 117.10 3dzz h LYS 371 Ca -0.46 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.27 3dzz h LYS 371 Cb 1.36 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.85 3dzz h LYS 371 CO 0.53 0.34 0.01 0.93 -3.45 0.00 0.00 179.45 177.81 3dzz h GLU 372 N 0.53 0.44 -0.10 1.90 3.07 -1.95 -0.58 114.58 117.89 3dzz h GLU 372 Ca 0.62 -0.08 -0.15 0.00 -0.50 0.00 0.00 59.36 59.25 3dzz h GLU 372 Cb 1.31 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.14 3dzz h GLU 372 CO -0.41 0.46 -0.59 -0.07 -1.40 0.00 0.00 179.01 177.01 3dzz h LEU 373 N 0.43 0.38 -0.46 1.33 4.07 -1.12 -2.21 115.31 117.73 3dzz h LEU 373 Ca 0.10 -0.21 -0.09 0.00 0.08 0.00 0.00 57.88 57.76 3dzz h LEU 373 Cb 0.27 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 3dzz h LEU 373 CO 0.01 0.88 -0.05 0.58 -1.08 0.00 0.00 178.44 178.78 3dzz h VAL 374 N 0.26 1.27 -0.64 1.22 2.07 -0.91 0.92 116.25 120.43 3dzz h VAL 374 Ca -0.00 -1.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 3dzz h VAL 374 Cb 1.10 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 3dzz h VAL 374 CO 0.10 0.39 0.29 0.40 0.02 0.00 0.00 177.57 178.77 3dzz h ILE 375 N 0.69 1.23 -0.03 4.57 2.04 -1.08 -2.66 117.51 122.27 3dzz h ILE 375 Ca 0.12 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 3dzz h ILE 375 Cb 0.57 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3dzz h ILE 375 CO 0.03 0.27 0.01 -0.78 0.00 0.00 0.00 178.15 177.68 3dzz h ASP 376 N 0.89 0.04 0.00 1.72 3.58 -1.26 -2.48 116.42 118.92 3dzz h ASP 376 Ca 0.22 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.49 3dzz h ASP 376 Cb 0.15 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.19 3dzz h ASP 376 CO -0.02 0.20 0.00 0.61 -2.88 0.00 0.00 179.24 177.15 3dzz n GLY 377 N -0.62 0.61 1.13 -0.78 0.00 0.31 -1.04 105.19 104.79 3dzz n GLY 377 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3dzz n GLY 377 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3dzz n GLN 379 N 0.92 0.00 -0.24 1.61 -0.06 -0.93 -1.31 117.38 117.37 3dzz n GLN 379 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 57.00 54.93 3dzz n GLN 379 Cb 0.14 0.00 0.04 0.00 -4.06 0.00 0.00 30.24 26.37 3dzz n GLN 379 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3dzz h ARG 380 N 0.00 1.00 -0.07 3.69 3.08 -1.36 -0.15 114.38 120.57 3dzz h ARG 380 Ca 0.00 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.88 3dzz h ARG 380 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3dzz h ARG 380 CO 0.00 0.83 0.02 1.25 -1.07 0.00 0.00 179.97 180.99 3dzz h LEU 381 N 0.95 0.01 -0.26 3.04 5.85 -1.47 0.13 115.31 123.56 3dzz h LEU 381 Ca 0.22 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.01 3dzz h LEU 381 Cb 0.20 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 3dzz h LEU 381 CO -0.02 0.02 -0.16 0.50 -0.34 0.00 0.00 178.44 178.44 3dzz h LYS 382 N 0.05 -0.14 -0.71 1.25 3.64 -1.78 -0.24 116.57 118.64 3dzz h LYS 382 Ca 0.03 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 3dzz h LYS 382 Cb 0.02 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 3dzz h LYS 382 CO -0.04 -0.09 0.35 0.37 -2.27 0.00 0.00 179.45 177.77 3dzz h GLN 383 N -0.14 0.56 -0.26 1.90 5.75 -0.72 0.82 115.11 123.02 3dzz h GLN 383 Ca 0.14 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3dzz h GLN 383 Cb 0.36 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 3dzz h GLN 383 CO -0.35 0.37 0.12 0.78 -2.65 0.00 0.00 178.83 177.10 3dzz h GLY 384 N 0.58 0.41 1.01 2.39 0.00 -0.28 -2.08 103.07 105.10 3dzz h GLY 384 Ca 0.35 -0.21 -0.15 0.00 0.00 0.00 0.00 47.33 47.33 3dzz h GLY 384 CO -0.28 0.20 -0.42 -2.08 0.00 0.00 0.00 176.54 173.96 3dzz h VAL 385 N 0.28 1.31 0.00 4.60 2.07 -0.52 -3.05 116.25 120.94 3dzz h VAL 385 Ca 0.09 -1.62 -0.10 0.00 0.82 0.00 0.00 66.70 65.89 3dzz h VAL 385 Cb 0.14 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 3dzz h VAL 385 CO -0.01 0.51 -0.46 -0.07 0.02 0.00 0.00 177.57 177.57 3dzz h LEU 386 N 0.45 0.00 -0.69 2.57 4.07 -0.83 -2.70 115.31 118.19 3dzz h LEU 386 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 3dzz h LEU 386 Cb 1.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.76 3dzz h LEU 386 CO 0.10 0.46 0.00 -0.46 -1.08 0.00 0.00 178.44 177.45 3dzz n ASN 387 N -3.54 1.06 0.00 -0.43 2.04 -0.79 -5.10 115.26 108.50 3dzz n ASN 387 Ca -0.00 -1.41 0.07 0.00 -0.44 0.00 0.00 54.58 52.80 3dzz n ASN 387 Cb 0.57 -0.02 0.43 0.00 -2.53 0.00 0.00 39.78 38.23 3dzz n ASN 387 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00