#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzb s THR 5 N 0.00 2.54 -0.13 3.15 2.01 -1.26 -0.78 115.64 121.17 3dzb s THR 5 Ca 0.00 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.19 3dzb s THR 5 Cb 0.00 -2.03 0.01 0.00 0.01 0.00 0.00 72.50 70.49 3dzb s THR 5 CO 0.00 0.54 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.62 3dzb s ILE 6 N 0.44 2.03 -0.30 1.82 -1.09 0.22 -1.60 121.20 122.72 3dzb s ILE 6 Ca -0.13 -0.97 -0.09 0.00 -2.23 0.00 0.00 60.65 57.23 3dzb s ILE 6 Cb -0.17 -1.79 -0.01 0.00 -1.58 0.00 0.00 42.46 38.92 3dzb s ILE 6 CO 0.06 0.55 0.13 -0.47 -1.23 0.00 0.00 174.94 173.98 3dzb s TYR 7 N 0.72 3.16 -0.35 3.97 5.04 -0.52 0.75 117.35 130.13 3dzb s TYR 7 Ca -0.10 -0.63 -0.06 0.00 -2.44 0.00 0.00 57.07 53.84 3dzb s TYR 7 Cb -0.16 -2.33 0.05 0.00 0.35 0.00 0.00 41.96 39.87 3dzb s TYR 7 CO 0.00 -0.47 0.11 0.42 -1.34 0.00 0.00 175.55 174.28 3dzb s ILE 8 N 1.59 3.68 -0.40 3.14 1.01 0.30 -0.92 121.20 129.61 3dzb s ILE 8 Ca 0.04 -1.26 -0.22 0.00 0.00 0.00 0.00 60.65 59.21 3dzb s ILE 8 Cb -0.17 -3.14 0.01 0.00 0.01 0.00 0.00 42.46 39.18 3dzb s ILE 8 CO 0.05 -0.24 0.74 0.00 0.00 0.00 0.00 174.94 175.49 3dzb s ALA 9 N 1.37 3.38 0.00 9.38 0.00 -0.52 -1.78 121.76 133.58 3dzb s ALA 9 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.08 3dzb s ALA 9 Cb -0.20 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.57 3dzb s ALA 9 CO 0.02 -1.63 0.00 0.41 0.00 0.00 0.00 175.76 174.55 3dzb n GLY 10 N 4.77 -0.08 2.51 0.00 0.00 -0.20 0.53 105.19 112.73 3dzb n GLY 10 Ca 0.01 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 3dzb n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dzb n LEU 11 N 0.00 -1.64 0.00 0.99 4.77 -1.26 -4.63 117.00 115.23 3dzb n LEU 11 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 3dzb n LEU 11 Cb 0.00 -2.82 0.00 0.00 -2.33 0.00 0.00 43.42 38.27 3dzb n LEU 11 CO 0.00 -0.75 0.00 0.61 -1.33 0.00 0.00 177.39 175.92 3dzb n GLY 12 N -0.68 1.34 0.36 -0.72 0.00 -1.26 -4.50 105.19 99.73 3dzb n GLY 12 Ca -0.22 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 43.78 3dzb n GLY 12 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dzb h LEU 13 N 0.00 -1.14 0.12 0.99 5.85 -1.93 0.73 115.31 119.92 3dzb h LEU 13 Ca 0.00 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 3dzb h LEU 13 Cb 0.00 0.49 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3dzb h LEU 13 CO 0.00 -0.37 -0.06 0.40 -0.34 0.00 0.00 178.44 178.07 3dzb h ILE 14 N -0.40 1.01 -0.29 4.05 1.08 -1.93 -2.13 117.51 118.90 3dzb h ILE 14 Ca 0.11 -0.51 -0.03 0.00 -0.39 0.00 0.00 64.86 64.04 3dzb h ILE 14 Cb 0.57 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 3dzb h ILE 14 CO -0.42 0.12 0.06 1.23 -0.69 0.00 0.00 178.15 178.46 3dzb h GLY 15 N -0.40 0.44 0.65 5.37 0.00 -1.78 -0.90 103.07 106.46 3dzb h GLY 15 Ca -0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 3dzb h GLY 15 CO 0.03 0.21 -0.13 -1.33 0.00 0.00 0.00 176.54 175.31 3dzb h GLY 16 N 0.64 0.27 1.24 4.60 0.00 -0.80 -2.42 103.07 106.60 3dzb h GLY 16 Ca 0.10 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 3dzb h GLY 16 CO -0.00 0.27 0.15 1.76 0.00 0.00 0.00 176.54 178.72 3dzb h SER 17 N -0.20 0.89 -0.57 0.19 0.02 -1.20 -1.60 113.55 111.07 3dzb h SER 17 Ca 0.01 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 3dzb h SER 17 Cb 0.69 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 3dzb h SER 17 CO 0.03 0.87 0.30 -0.07 -1.14 0.00 0.00 176.83 176.82 3dzb h LEU 18 N 0.91 0.75 0.89 5.07 3.38 -1.16 -0.22 115.31 124.93 3dzb h LEU 18 Ca 0.20 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3dzb h LEU 18 Cb 0.32 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.89 3dzb h LEU 18 CO -0.00 0.63 -0.43 0.00 0.09 0.00 0.00 178.44 178.73 3dzb h ALA 19 N 1.49 -1.19 -0.13 1.53 0.00 -0.80 -1.87 119.26 118.29 3dzb h ALA 19 Ca 0.21 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3dzb h ALA 19 Cb 0.07 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 3dzb h ALA 19 CO -0.03 -1.14 -0.16 -0.07 0.00 0.00 0.00 179.25 177.85 3dzb h LEU 20 N -1.25 -0.49 -1.88 0.00 3.38 -1.13 -1.60 115.31 112.34 3dzb h LEU 20 Ca -0.12 0.09 0.21 0.00 0.09 0.00 0.00 57.88 58.15 3dzb h LEU 20 Cb 0.92 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 3dzb h LEU 20 CO 0.20 -0.20 0.55 1.23 0.09 0.00 0.00 178.44 180.31 3dzb h GLY 21 N -0.19 0.21 1.09 0.83 0.00 -1.01 0.12 103.07 104.11 3dzb h GLY 21 Ca 0.10 -0.05 -0.29 0.00 0.00 0.00 0.00 47.33 47.09 3dzb h GLY 21 CO -0.25 0.00 -1.28 -2.22 0.00 0.00 0.00 176.54 172.79 3dzb h ILE 22 N 0.10 1.35 -0.49 2.60 2.04 -0.49 -3.26 117.51 119.36 3dzb h ILE 22 Ca 0.38 -2.64 -0.04 0.00 1.00 0.00 0.00 64.86 63.56 3dzb h ILE 22 Cb 1.36 3.08 -0.02 0.00 -0.74 0.00 0.00 36.82 40.50 3dzb h ILE 22 CO -0.04 0.78 0.14 0.11 0.00 0.00 0.00 178.15 179.14 3dzb h LYS 23 N 0.00 0.73 -0.51 2.37 1.57 -0.24 -2.88 116.57 117.61 3dzb h LYS 23 Ca -0.22 -0.13 0.05 0.00 -1.87 0.00 0.00 60.65 58.48 3dzb h LYS 23 Cb 2.01 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 34.14 3dzb h LYS 23 CO 0.24 0.64 -0.30 -2.13 -0.57 0.00 0.00 179.45 177.33 3dzb n ARG 24 N -4.31 -0.23 -2.27 3.15 0.63 0.26 -1.24 116.66 112.65 3dzb n ARG 24 Ca 0.04 1.08 -0.28 0.00 -0.92 0.00 0.00 57.85 57.77 3dzb n ARG 24 Cb 0.19 -1.60 0.01 0.00 0.45 0.00 0.00 32.46 31.51 3dzb n ARG 24 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 3dzb n ASP 25 N -4.20 5.15 -2.70 6.15 5.75 -1.23 -4.62 116.55 120.85 3dzb n ASP 25 Ca 0.01 -3.74 -0.07 0.00 -0.01 0.00 0.00 54.79 50.98 3dzb n ASP 25 Cb 0.13 -0.51 0.10 0.00 -1.03 0.00 0.00 41.12 39.81 3dzb n ASP 25 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3dzb n HIS 26 N -0.56 -1.93 1.66 2.11 8.25 -0.37 -4.90 115.22 119.47 3dzb n HIS 26 Ca 0.43 -1.59 0.00 0.00 -0.26 0.00 0.00 57.72 56.29 3dzb n HIS 26 Cb 0.70 1.46 0.00 0.00 1.12 0.00 0.00 29.99 33.27 3dzb n HIS 26 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3dzb n PRO 27 N 0.37 0.87 0.00 -0.41 -0.04 -0.97 -2.90 135.00 131.91 3dzb n PRO 27 Ca 0.01 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.50 3dzb n PRO 27 Cb 0.72 -1.04 0.02 0.00 -0.04 0.00 0.00 33.50 33.17 3dzb n PRO 27 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3dzb n ASP 28 N -0.45 1.44 -4.80 3.54 5.75 -1.26 -5.00 116.55 115.77 3dzb n ASP 28 Ca 0.00 -1.22 -0.35 0.00 -0.01 0.00 0.00 54.79 53.21 3dzb n ASP 28 Cb 0.02 0.09 -0.07 0.00 -1.03 0.00 0.00 41.12 40.13 3dzb n ASP 28 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3dzb s TYR 29 N -0.65 3.53 -0.23 2.11 2.02 -1.14 -4.53 117.35 118.46 3dzb s TYR 29 Ca 0.07 1.70 -0.15 0.00 -0.37 0.00 0.00 57.07 58.32 3dzb s TYR 29 Cb 0.05 -2.89 -0.04 0.00 -0.40 0.00 0.00 41.96 38.69 3dzb s TYR 29 CO 0.10 0.08 0.39 -2.00 -1.57 0.00 0.00 175.55 172.54 3dzb s GLU 30 N -2.53 4.10 -0.33 -0.62 2.12 0.04 -4.99 118.70 116.50 3dzb s GLU 30 Ca 0.55 0.13 -0.10 0.00 0.36 0.00 0.00 54.97 55.91 3dzb s GLU 30 Cb -0.15 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.66 3dzb s GLU 30 CO 0.19 -0.14 0.17 0.42 -0.54 0.00 0.00 175.26 175.35 3dzb s ILE 31 N 1.65 4.58 -0.17 -3.70 -1.09 -1.26 -0.61 121.20 120.60 3dzb s ILE 31 Ca 0.17 -0.55 -0.07 0.00 -2.23 0.00 0.00 60.65 57.97 3dzb s ILE 31 Cb -0.15 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 3dzb s ILE 31 CO 0.09 -0.02 0.07 -0.76 -1.23 0.00 0.00 174.94 173.09 3dzb s LEU 32 N 1.59 3.89 0.20 2.97 1.43 0.23 -0.52 118.68 128.47 3dzb s LEU 32 Ca 0.04 0.13 0.10 0.00 -1.03 0.00 0.00 54.13 53.37 3dzb s LEU 32 Cb -0.18 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 3dzb s LEU 32 CO 0.06 0.20 -0.21 -0.83 0.23 0.00 0.00 176.35 175.80 3dzb s GLY 33 N 0.21 1.63 -0.00 -3.19 0.00 -0.37 0.11 107.32 105.71 3dzb s GLY 33 Ca 0.05 -1.63 0.05 0.00 0.00 0.00 0.00 44.72 43.18 3dzb s GLY 33 CO 0.00 -1.68 -0.15 -0.47 0.00 0.00 0.00 173.10 170.80 3dzb s TYR 34 N -1.96 1.37 -0.29 1.90 5.04 -0.74 -1.49 117.35 121.18 3dzb s TYR 34 Ca 0.21 -0.27 -0.14 0.00 -2.44 0.00 0.00 57.07 54.42 3dzb s TYR 34 Cb -0.07 -0.87 0.13 0.00 0.35 0.00 0.00 41.96 41.50 3dzb s TYR 34 CO 0.10 -0.01 0.81 1.21 -1.34 0.00 0.00 175.55 176.31 3dzb s ASN 35 N -0.49 -0.82 0.32 4.32 2.47 -0.50 -1.03 114.94 119.21 3dzb s ASN 35 Ca 0.05 1.21 0.12 0.00 0.42 0.00 0.00 52.86 54.67 3dzb s ASN 35 Cb -0.06 1.65 0.52 0.00 -1.45 0.00 0.00 41.25 41.91 3dzb s ASN 35 CO -0.00 -0.18 1.70 0.08 -3.72 0.00 0.00 177.10 174.98 3dzb h ARG 36 N 7.15 0.00 -6.22 0.43 -0.00 -1.85 -3.37 114.38 110.52 3dzb h ARG 36 Ca -0.23 0.00 -0.56 0.00 -0.00 0.00 0.00 59.98 59.18 3dzb h ARG 36 Cb 1.16 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 31.09 3dzb h ARG 36 CO 0.14 0.51 0.62 0.45 -0.00 0.00 0.00 179.97 181.69 3dzb s SER 37 N -6.83 7.21 0.07 0.08 0.15 -1.26 -4.94 113.70 108.18 3dzb s SER 37 Ca -0.02 1.50 -0.34 0.00 0.70 0.00 0.00 55.95 57.79 3dzb s SER 37 Cb 0.13 -2.55 -0.19 0.00 -1.71 0.00 0.00 66.02 61.70 3dzb s SER 37 CO 0.74 -0.50 1.60 0.44 1.20 0.00 0.00 173.24 176.73 3dzb h ASP 38 N 7.18 -0.95 -0.63 5.45 3.32 -1.99 -2.31 116.42 126.49 3dzb h ASP 38 Ca -0.28 0.05 0.06 0.00 0.02 0.00 0.00 57.03 56.87 3dzb h ASP 38 Cb 1.13 0.27 -0.08 0.00 0.22 0.00 0.00 39.33 40.87 3dzb h ASP 38 CO 0.88 -0.63 -0.37 0.00 -1.72 0.00 0.00 179.24 177.40 3dzb n TYR 39 N -5.54 -0.28 0.22 4.55 9.36 -1.26 -0.52 117.16 123.69 3dzb n TYR 39 Ca -0.14 0.78 0.08 0.00 3.32 0.00 0.00 57.90 61.95 3dzb n TYR 39 Cb 0.42 -0.54 0.49 0.00 -0.63 0.00 0.00 39.34 39.09 3dzb n TYR 39 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 3dzb h SER 40 N 0.00 0.00 -0.12 2.98 4.64 -1.98 -2.84 113.55 116.23 3dzb h SER 40 Ca 0.10 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 3dzb h SER 40 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3dzb h SER 40 CO -0.59 0.26 -0.33 -0.09 -0.87 0.00 0.00 176.83 175.21 3dzb h ARG 41 N 0.00 0.62 -0.16 4.77 2.43 -0.21 -2.73 114.38 119.09 3dzb h ARG 41 Ca -0.00 -0.28 -0.16 0.00 -0.81 0.00 0.00 59.98 58.72 3dzb h ARG 41 Cb 0.64 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 3dzb h ARG 41 CO 0.03 0.87 -0.58 -0.91 -1.51 0.00 0.00 179.97 177.87 3dzb h ASN 42 N 0.52 0.59 -0.35 -3.80 2.35 -0.95 -3.01 115.58 110.93 3dzb h ASN 42 Ca 0.06 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.49 3dzb h ASN 42 Cb 0.83 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 3dzb h ASN 42 CO 0.07 1.03 0.22 0.40 -1.65 0.00 0.00 177.43 177.51 3dzb h ILE 43 N 0.40 1.07 0.00 2.81 2.04 -1.39 -0.08 117.51 122.35 3dzb h ILE 43 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3dzb h ILE 43 Cb 1.12 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3dzb h ILE 43 CO 0.11 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.34 3dzb h ALA 44 N 1.14 1.00 0.03 1.87 0.00 -1.43 -1.86 119.26 120.00 3dzb h ALA 44 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.75 3dzb h ALA 44 Cb -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3dzb h ALA 44 CO -0.04 0.00 -1.63 -0.07 0.00 0.00 0.00 179.25 177.51 3dzb h LEU 45 N 0.00 0.10 0.00 0.00 4.07 -0.91 0.49 115.31 119.05 3dzb h LEU 45 Ca 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.78 3dzb h LEU 45 Cb 0.11 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.82 3dzb h LEU 45 CO 0.00 1.16 0.00 -0.62 -1.08 0.00 0.00 178.44 177.90 3dzb n GLU 46 N -3.19 0.00 0.00 1.13 -0.58 -0.65 -2.95 120.64 114.41 3dzb n GLU 46 Ca -0.16 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 3dzb n GLU 46 Cb 1.04 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.73 3dzb n GLU 46 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3dzb n ARG 47 N -1.93 0.00 -3.32 3.49 1.74 -0.76 -4.70 116.66 111.17 3dzb n ARG 47 Ca 0.00 0.08 -0.24 0.00 -0.77 0.00 0.00 57.85 56.92 3dzb n ARG 47 Cb 0.00 -1.60 0.02 0.00 -1.02 0.00 0.00 32.46 29.86 3dzb n ARG 47 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dzb n GLY 48 N -0.90 -0.50 0.20 -0.13 0.00 -1.13 -4.83 105.19 97.90 3dzb n GLY 48 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.19 3dzb n GLY 48 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dzb h ILE 49 N -1.36 1.18 -4.19 -0.61 1.08 -0.31 -3.44 117.51 109.86 3dzb h ILE 49 Ca -0.49 -1.00 -0.13 0.00 -0.39 0.00 0.00 64.86 62.85 3dzb h ILE 49 Cb 1.33 1.55 -0.16 0.00 -3.07 0.00 0.00 36.82 36.47 3dzb h ILE 49 CO 0.57 0.28 -0.67 0.68 -0.69 0.00 0.00 178.15 178.32 3dzb s VAL 50 N -4.35 0.20 -0.17 1.67 -7.23 -0.95 -4.52 120.40 105.06 3dzb s VAL 50 Ca -0.03 -1.67 -0.20 0.00 -1.81 0.00 0.00 61.98 58.26 3dzb s VAL 50 Cb 0.15 -1.35 -0.17 0.00 0.56 0.00 0.00 36.38 35.57 3dzb s VAL 50 CO 0.71 -0.92 0.31 0.44 -0.31 0.00 0.00 175.10 175.32 3dzb h ASP 51 N 3.34 0.00 -4.27 4.85 3.32 -1.09 -3.42 116.42 119.14 3dzb h ASP 51 Ca -0.34 -0.54 -0.57 0.00 0.02 0.00 0.00 57.03 55.60 3dzb h ASP 51 Cb 1.15 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.45 3dzb h ASP 51 CO 0.62 1.15 -0.84 -0.13 -1.72 0.00 0.00 179.24 178.33 3dzb s ARG 52 N -2.23 1.34 0.20 3.56 0.52 -1.20 -5.04 118.95 116.10 3dzb s ARG 52 Ca -0.21 -0.95 0.01 0.00 -0.52 0.00 0.00 55.73 54.06 3dzb s ARG 52 Cb 0.02 -1.46 -0.05 0.00 0.52 0.00 0.00 34.95 33.99 3dzb s ARG 52 CO 0.51 0.37 0.04 0.00 0.02 0.00 0.00 175.30 176.24 3dzb s ALA 53 N -0.84 1.43 0.09 2.13 0.00 -1.26 -1.24 121.76 122.07 3dzb s ALA 53 Ca 0.07 -1.67 -0.20 0.00 0.00 0.00 0.00 51.96 50.16 3dzb s ALA 53 Cb -0.09 0.75 0.05 0.00 0.00 0.00 0.00 23.12 23.83 3dzb s ALA 53 CO 0.02 -0.38 0.48 -0.08 0.00 0.00 0.00 175.76 175.80 3dzb s THR 54 N -3.73 0.04 -2.15 0.00 -1.32 -0.56 -4.95 115.64 102.97 3dzb s THR 54 Ca 0.29 -0.33 0.17 0.00 -1.21 0.00 0.00 61.69 60.61 3dzb s THR 54 Cb 0.07 -1.03 0.14 0.00 -1.51 0.00 0.00 72.50 70.16 3dzb s THR 54 CO 0.07 -0.18 1.05 0.61 -2.21 0.00 0.00 174.62 173.96 3dzb n GLY 55 N 0.12 0.32 3.11 6.08 0.00 -1.26 -1.41 105.19 112.15 3dzb n GLY 55 Ca -0.17 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 3dzb n GLY 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dzb s ASP 56 N -1.43 5.37 0.09 1.61 2.15 -1.26 -4.74 116.67 118.46 3dzb s ASP 56 Ca 0.20 -2.93 -0.17 0.00 0.43 0.00 0.00 52.55 50.08 3dzb s ASP 56 Cb 0.14 -1.88 -0.04 0.00 -0.30 0.00 0.00 42.92 40.85 3dzb s ASP 56 CO 0.22 -0.36 0.86 0.33 -0.17 0.00 0.00 175.17 176.05 3dzb n PHE 57 N 3.39 -0.24 0.21 -5.34 7.35 -1.26 0.72 117.46 122.29 3dzb n PHE 57 Ca 0.09 0.69 0.03 0.00 -0.76 0.00 0.00 57.45 57.50 3dzb n PHE 57 Cb 0.38 -0.54 0.12 0.00 0.35 0.00 0.00 39.48 39.79 3dzb n PHE 57 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3dzb n LYS 58 N -4.68 0.03 -0.14 -4.13 2.85 -1.26 -3.25 118.16 107.59 3dzb n LYS 58 Ca 0.01 0.34 -0.09 0.00 -1.05 0.00 0.00 58.31 57.52 3dzb n LYS 58 Cb 0.14 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.02 3dzb n LYS 58 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 3dzb h GLU 59 N 0.00 0.63 -0.02 -1.58 4.81 -0.13 -3.26 114.58 115.04 3dzb h GLU 59 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3dzb h GLU 59 Cb 0.07 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.36 3dzb h GLU 59 CO 0.00 0.61 -0.42 1.19 -0.73 0.00 0.00 179.01 179.66 3dzb n PHE 60 N -4.60 0.00 -0.00 0.92 3.72 -1.20 -4.63 117.46 111.67 3dzb n PHE 60 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 3dzb n PHE 60 Cb 0.17 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.68 3dzb n PHE 60 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dzb h ALA 61 N 3.77 -0.05 0.00 4.37 0.00 -1.64 -2.97 119.26 122.75 3dzb h ALA 61 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dzb h ALA 61 Cb 0.74 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 3dzb h ALA 61 CO 0.00 -0.58 -0.01 -1.35 0.00 0.00 0.00 179.25 177.31 3dzb h PRO 62 N -0.16 0.00 -0.57 0.00 0.11 -1.78 -2.98 132.00 126.62 3dzb h PRO 62 Ca 0.09 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.95 3dzb h PRO 62 Cb 0.29 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 31.25 3dzb h PRO 62 CO -0.23 0.01 0.18 1.47 -0.21 0.00 0.00 178.00 179.22 3dzb n LEU 63 N -3.13 5.09 -4.41 2.35 -0.00 -1.12 -3.86 117.00 111.91 3dzb n LEU 63 Ca -0.02 -3.55 -0.32 0.00 -0.00 0.00 0.00 56.01 52.12 3dzb n LEU 63 Cb 0.14 -0.69 -0.14 0.00 -0.00 0.00 0.00 43.42 42.73 3dzb n LEU 63 CO 0.23 1.06 -0.48 0.00 -0.00 0.00 0.00 177.39 178.20 3dzb s ALA 64 N -3.17 2.54 -0.14 1.47 0.00 -1.13 -4.86 121.76 116.47 3dzb s ALA 64 Ca 0.49 -0.98 0.16 0.00 0.00 0.00 0.00 51.96 51.63 3dzb s ALA 64 Cb 0.42 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 3dzb s ALA 64 CO 0.06 0.47 1.16 -0.44 0.00 0.00 0.00 175.76 177.01 3dzb h ASP 65 N 5.73 0.00 -3.47 0.00 3.32 -1.64 -3.40 116.42 116.96 3dzb h ASP 65 Ca -0.40 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.45 3dzb h ASP 65 Cb 1.16 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.42 3dzb h ASP 65 CO 0.51 0.53 -0.52 0.54 -1.72 0.00 0.00 179.24 178.58 3dzb s VAL 66 N -2.95 -0.03 -0.16 -1.35 0.11 -1.16 -1.31 120.40 113.55 3dzb s VAL 66 Ca 0.01 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 3dzb s VAL 66 Cb 0.08 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.61 3dzb s VAL 66 CO 0.78 0.05 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.81 3dzb s ILE 67 N 1.00 2.57 -0.25 7.04 1.01 0.30 -1.43 121.20 131.44 3dzb s ILE 67 Ca -0.07 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 3dzb s ILE 67 Cb -0.09 -2.08 0.03 0.00 0.01 0.00 0.00 42.46 40.33 3dzb s ILE 67 CO -0.06 0.52 -0.07 -0.63 0.00 0.00 0.00 174.94 174.70 3dzb s ILE 68 N 0.86 2.80 -0.37 2.92 1.01 -0.09 0.43 121.20 128.75 3dzb s ILE 68 Ca -0.05 -1.08 -0.22 0.00 0.00 0.00 0.00 60.65 59.30 3dzb s ILE 68 Cb -0.15 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.89 3dzb s ILE 68 CO -0.01 0.18 0.73 -0.76 0.00 0.00 0.00 174.94 175.08 3dzb s LEU 69 N 1.30 4.20 -0.47 2.97 1.43 -0.22 -1.44 118.68 126.46 3dzb s LEU 69 Ca -0.01 0.21 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 3dzb s LEU 69 Cb -0.17 -2.93 0.40 0.00 0.03 0.00 0.00 46.19 43.52 3dzb s LEU 69 CO -0.05 -0.71 1.05 0.00 0.23 0.00 0.00 176.35 176.87 3dzb n ALA 70 N 6.33 4.82 -2.60 4.21 0.00 0.19 -3.13 120.51 130.33 3dzb n ALA 70 Ca 0.01 -4.36 -0.27 0.00 0.00 0.00 0.00 53.44 48.82 3dzb n ALA 70 Cb 0.48 -0.62 -0.09 0.00 0.00 0.00 0.00 19.45 19.22 3dzb n ALA 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3dzb s VAL 71 N -5.06 1.33 0.67 0.00 -7.23 -1.24 -4.38 120.40 104.49 3dzb s VAL 71 Ca 0.47 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.47 3dzb s VAL 71 Cb 0.37 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 3dzb s VAL 71 CO -0.16 0.00 0.73 -2.65 -0.31 0.00 0.00 175.10 172.71 3dzb n PRO 72 N -0.97 0.50 -0.26 4.82 -0.02 -1.26 -4.50 135.00 133.31 3dzb n PRO 72 Ca -0.08 0.21 0.03 0.00 -2.02 0.00 0.00 63.50 61.64 3dzb n PRO 72 Cb 0.67 -1.98 0.11 0.00 -0.02 0.00 0.00 33.50 32.27 3dzb n PRO 72 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3dzb h ILE 73 N -0.08 0.26 -0.32 4.25 2.04 -1.99 0.12 117.51 121.80 3dzb h ILE 73 Ca -0.47 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.43 3dzb h ILE 73 Cb 1.36 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 3dzb h ILE 73 CO 0.46 0.00 0.06 0.50 0.00 0.00 0.00 178.15 179.17 3dzb h LYS 74 N 0.03 0.16 -0.43 2.37 1.63 -1.94 -1.87 116.57 116.52 3dzb h LYS 74 Ca 0.38 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 60.12 3dzb h LYS 74 Cb 0.62 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 3dzb h LYS 74 CO -0.75 0.11 0.04 1.96 -3.45 0.00 0.00 179.45 177.36 3dzb h GLN 75 N 0.17 0.66 -0.20 1.90 1.08 -1.40 -2.52 115.11 114.80 3dzb h GLN 75 Ca 0.15 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3dzb h GLN 75 Cb 0.16 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 3dzb h GLN 75 CO -0.20 0.65 0.00 2.41 -0.95 0.00 0.00 178.83 180.74 3dzb n THR 76 N -4.27 0.00 0.00 -0.54 -1.04 0.24 -0.72 114.28 107.95 3dzb n THR 76 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3dzb n THR 76 Cb 0.24 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.69 3dzb n THR 76 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dzb n ALA 78 N 0.52 0.00 0.10 2.41 0.00 -0.95 -1.27 120.51 121.33 3dzb n ALA 78 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 3dzb n ALA 78 Cb 0.01 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.74 3dzb n ALA 78 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3dzb h TYR 79 N 0.00 0.26 -0.07 0.00 0.05 -1.21 0.05 116.97 116.05 3dzb h TYR 79 Ca 0.00 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 3dzb h TYR 79 Cb 0.00 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 37.67 3dzb h TYR 79 CO 0.00 0.54 0.04 -0.07 -1.05 0.00 0.00 178.16 177.61 3dzb h LEU 80 N 0.20 0.08 -0.43 3.88 3.38 -1.42 0.48 115.31 121.47 3dzb h LEU 80 Ca 0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3dzb h LEU 80 Cb 0.68 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 3dzb h LEU 80 CO 0.05 0.11 0.17 0.50 0.09 0.00 0.00 178.44 179.37 3dzb h LYS 81 N 0.04 0.65 -0.26 1.13 3.64 -1.78 -2.60 116.57 117.40 3dzb h LYS 81 Ca 0.02 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3dzb h LYS 81 Cb 0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 3dzb h LYS 81 CO -0.00 0.60 0.04 1.49 -2.27 0.00 0.00 179.45 179.30 3dzb h GLU 82 N 0.56 0.37 -0.29 1.90 4.81 -0.60 -2.39 114.58 118.95 3dzb h GLU 82 Ca 0.14 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 3dzb h GLU 82 Cb 0.19 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 3dzb h GLU 82 CO -0.01 0.37 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.42 3dzb h LEU 83 N 0.37 0.48 -2.86 1.64 3.38 0.33 -2.96 115.31 115.68 3dzb h LEU 83 Ca 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3dzb h LEU 83 Cb 0.19 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3dzb h LEU 83 CO 0.00 0.66 0.01 0.00 0.09 0.00 0.00 178.44 179.20 3dzb h ALA 84 N 1.39 1.12 -0.00 1.53 0.00 -1.19 -2.71 119.26 119.40 3dzb h ALA 84 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dzb h ALA 84 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3dzb h ALA 84 CO 0.03 -0.01 -0.86 -0.25 0.00 0.00 0.00 179.25 178.16 3dzb n ASP 85 N -3.24 1.16 -4.95 0.00 8.00 -1.12 -4.95 116.55 111.45 3dzb n ASP 85 Ca -0.03 -1.05 -0.24 0.00 0.71 0.00 0.00 54.79 54.18 3dzb n ASP 85 Cb 0.08 0.85 0.06 0.00 -0.02 0.00 0.00 41.12 42.08 3dzb n ASP 85 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzb s LEU 86 N -2.90 3.00 -0.61 0.64 1.43 -1.02 -5.03 118.68 114.19 3dzb s LEU 86 Ca 0.10 0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.36 3dzb s LEU 86 Cb 0.17 -3.02 0.15 0.00 0.03 0.00 0.00 46.19 43.52 3dzb s LEU 86 CO 0.80 -1.41 0.53 1.51 0.23 0.00 0.00 176.35 178.02 3dzb s ASP 87 N -4.48 6.17 0.70 2.29 -4.77 -1.26 -5.05 116.67 110.28 3dzb s ASP 87 Ca 0.59 -2.15 -0.03 0.00 -3.30 0.00 0.00 52.55 47.66 3dzb s ASP 87 Cb -0.11 -2.14 0.10 0.00 -1.09 0.00 0.00 42.92 39.68 3dzb s ASP 87 CO 0.42 -0.71 0.98 -0.76 0.70 0.00 0.00 175.17 175.81 3dzb s LEU 88 N 1.03 2.98 0.69 2.11 1.43 -1.26 -4.47 118.68 121.18 3dzb s LEU 88 Ca 0.09 -0.02 -0.15 0.00 -1.03 0.00 0.00 54.13 53.01 3dzb s LEU 88 Cb -0.23 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 43.52 3dzb s LEU 88 CO -0.02 -1.72 1.15 -0.54 0.23 0.00 0.00 176.35 175.45 3dzb s LYS 89 N -5.16 2.52 -0.06 1.70 1.02 -1.25 -4.92 119.74 113.59 3dzb s LYS 89 Ca 0.64 1.54 -0.30 0.00 0.02 0.00 0.00 55.97 57.87 3dzb s LYS 89 Cb -0.08 -1.90 -0.05 0.00 -0.52 0.00 0.00 37.83 35.28 3dzb s LYS 89 CO 0.44 -1.50 1.60 -0.51 -0.92 0.00 0.00 175.35 174.46 3dzb s ASP 90 N -2.36 6.71 -1.21 2.83 1.11 -1.26 -2.97 116.67 119.51 3dzb s ASP 90 Ca 0.70 2.17 0.00 0.00 0.18 0.00 0.00 52.55 55.60 3dzb s ASP 90 Cb -0.24 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.22 3dzb s ASP 90 CO 0.43 -0.90 0.00 -3.20 1.18 0.00 0.00 175.17 172.68 3dzb n ASN 91 N 6.96 -4.31 -4.64 0.27 5.15 -0.13 -4.97 115.26 113.58 3dzb n ASN 91 Ca 0.17 0.23 -0.38 0.00 -0.60 0.00 0.00 54.58 54.00 3dzb n ASN 91 Cb 0.43 -2.99 0.05 0.00 -0.53 0.00 0.00 39.78 36.74 3dzb n ASN 91 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 3dzb n VAL 92 N -2.92 3.71 -3.50 3.44 3.14 -1.16 -4.20 118.33 116.85 3dzb n VAL 92 Ca -0.12 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.38 3dzb n VAL 92 Cb 0.43 -1.25 -0.09 0.00 -1.06 0.00 0.00 33.84 31.88 3dzb n VAL 92 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 3dzb s ILE 93 N -1.45 5.26 -0.01 1.55 1.01 -0.42 0.12 121.20 127.26 3dzb s ILE 93 Ca 0.75 0.47 0.07 0.00 0.00 0.00 0.00 60.65 61.94 3dzb s ILE 93 Cb -0.43 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 3dzb s ILE 93 CO 0.48 0.28 -0.23 -0.63 0.00 0.00 0.00 174.94 174.83 3dzb s ILE 94 N 1.31 1.82 0.25 2.92 1.01 0.96 0.11 121.20 129.57 3dzb s ILE 94 Ca 0.14 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.80 3dzb s ILE 94 Cb -0.14 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 3dzb s ILE 94 CO 0.07 0.50 0.14 -0.89 0.00 0.00 0.00 174.94 174.76 3dzb s THR 95 N -0.55 0.24 0.00 2.92 2.01 0.17 -3.49 115.64 116.93 3dzb s THR 95 Ca 0.09 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.09 3dzb s THR 95 Cb -0.09 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.88 3dzb s THR 95 CO -0.01 0.00 0.00 -0.67 -0.69 0.00 0.00 174.62 173.25 3dzb n ASP 96 N -0.56 0.58 -0.08 3.53 4.64 -1.26 -1.05 116.55 122.35 3dzb n ASP 96 Ca 0.02 -0.39 0.00 0.00 -1.38 0.00 0.00 54.79 53.03 3dzb n ASP 96 Cb 0.66 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.74 3dzb n ASP 96 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3dzb n ALA 97 N -3.00 0.70 -1.54 -1.67 0.00 -1.08 -4.49 120.51 109.43 3dzb n ALA 97 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 3dzb n ALA 97 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 3dzb n ALA 97 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3dzb s GLY 98 N 0.00 2.06 0.46 0.00 0.00 -1.14 -4.51 107.32 104.20 3dzb s GLY 98 Ca 0.00 0.43 0.26 0.00 0.00 0.00 0.00 44.72 45.41 3dzb s GLY 98 CO 0.00 0.77 1.72 1.76 0.00 0.00 0.00 173.10 177.35 3dzb h SER 99 N -0.01 0.00 -3.17 1.64 0.02 -1.97 -3.39 113.55 106.66 3dzb h SER 99 Ca -0.46 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 59.85 3dzb h SER 99 Cb 1.23 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.64 3dzb h SER 99 CO 0.55 0.00 -0.71 0.42 -1.14 0.00 0.00 176.83 175.95 3dzb s THR 100 N -3.33 3.42 0.03 -2.27 -4.23 -1.26 -4.96 115.64 103.04 3dzb s THR 100 Ca 0.05 -1.44 -0.03 0.00 -1.18 0.00 0.00 61.69 59.10 3dzb s THR 100 Cb 0.06 -2.67 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 3dzb s THR 100 CO 0.63 -0.03 -0.05 0.29 -0.54 0.00 0.00 174.62 174.92 3dzb n LYS 101 N 0.24 0.08 0.00 3.99 4.01 -1.26 -4.77 118.16 120.45 3dzb n LYS 101 Ca -0.11 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 3dzb n LYS 101 Cb 0.54 -0.64 0.00 0.00 -0.51 0.00 0.00 35.03 34.42 3dzb n LYS 101 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3dzb n ARG 102 N -3.51 0.00 -0.12 1.97 5.12 -1.26 -1.12 116.66 117.74 3dzb n ARG 102 Ca -0.04 0.45 -0.06 0.00 -1.93 0.00 0.00 57.85 56.27 3dzb n ARG 102 Cb 0.22 -0.70 0.03 0.00 -1.16 0.00 0.00 32.46 30.85 3dzb n ARG 102 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 3dzb h GLU 103 N 0.00 0.33 -0.84 5.56 5.08 -1.91 -1.37 114.58 121.43 3dzb h GLU 103 Ca 0.00 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 3dzb h GLU 103 Cb 0.00 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 3dzb h GLU 103 CO 0.00 0.22 0.51 0.82 -1.00 0.00 0.00 179.01 179.56 3dzb h ILE 104 N 0.34 1.02 -0.67 3.13 2.04 -1.70 -0.45 117.51 121.22 3dzb h ILE 104 Ca 0.18 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 3dzb h ILE 104 Cb 0.14 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.20 3dzb h ILE 104 CO -0.16 0.17 0.23 0.58 0.00 0.00 0.00 178.15 178.97 3dzb h VAL 105 N 0.93 1.25 -0.34 1.67 2.07 -0.56 -1.58 116.25 119.69 3dzb h VAL 105 Ca 0.37 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3dzb h VAL 105 Cb 0.19 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 3dzb h VAL 105 CO -0.18 0.32 0.18 -0.33 0.02 0.00 0.00 177.57 177.58 3dzb h GLU 106 N 0.97 0.47 -0.82 1.57 5.08 -0.40 -1.36 114.58 120.10 3dzb h GLU 106 Ca 0.22 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 3dzb h GLU 106 Cb 0.26 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 3dzb h GLU 106 CO -0.01 0.41 0.50 0.00 -1.00 0.00 0.00 179.01 178.91 3dzb h ALA 107 N 1.04 1.10 -0.29 3.43 0.00 -0.81 0.12 119.26 123.85 3dzb h ALA 107 Ca 0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 3dzb h ALA 107 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3dzb h ALA 107 CO -0.02 0.26 -0.28 0.00 0.00 0.00 0.00 179.25 179.21 3dzb h ALA 108 N 1.38 0.96 -0.18 0.00 0.00 -0.99 -1.83 119.26 118.60 3dzb h ALA 108 Ca 0.35 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 3dzb h ALA 108 Cb 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3dzb h ALA 108 CO -0.16 0.61 -0.63 0.93 0.00 0.00 0.00 179.25 180.00 3dzb h GLU 109 N 0.52 0.62 -0.46 0.00 5.08 -0.44 -0.58 114.58 119.32 3dzb h GLU 109 Ca 0.07 -0.44 -0.06 0.00 -1.00 0.00 0.00 59.36 57.93 3dzb h GLU 109 Cb 0.75 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 3dzb h GLU 109 CO 0.06 1.05 0.06 -0.09 -1.00 0.00 0.00 179.01 179.09 3dzb h ARG 110 N 0.46 0.78 0.06 2.33 2.43 -0.61 -2.89 114.38 116.94 3dzb h ARG 110 Ca -0.01 -0.22 -0.33 0.00 -0.81 0.00 0.00 59.98 58.61 3dzb h ARG 110 Cb 1.20 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 3dzb h ARG 110 CO 0.12 0.80 -1.88 0.66 -1.51 0.00 0.00 179.97 178.16 3dzb n TYR 111 N -4.43 1.10 1.07 2.20 0.53 -0.70 -4.44 117.16 112.48 3dzb n TYR 111 Ca 0.00 0.30 0.12 0.00 -1.02 0.00 0.00 57.90 57.30 3dzb n TYR 111 Cb 0.26 -1.17 0.09 0.00 -1.03 0.00 0.00 39.34 37.49 3dzb n TYR 111 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 3dzb n LEU 112 N -3.26 1.76 -4.63 7.72 4.77 -0.23 -4.76 117.00 118.36 3dzb n LEU 112 Ca -0.25 -0.63 -0.43 0.00 -0.03 0.00 0.00 56.01 54.68 3dzb n LEU 112 Cb 1.05 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 42.08 3dzb n LEU 112 CO 0.44 0.33 1.32 -0.89 -1.33 0.00 0.00 177.39 177.26 3dzb s THR 113 N -2.49 3.78 0.00 -5.08 2.01 -1.09 -2.02 115.64 110.75 3dzb s THR 113 Ca 0.20 0.89 0.00 0.00 0.31 0.00 0.00 61.69 63.08 3dzb s THR 113 Cb 0.18 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.90 3dzb s THR 113 CO 0.56 -0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 3dzb n GLY 114 N 4.57 1.28 1.64 4.40 0.00 -1.26 -5.01 105.19 110.80 3dzb n GLY 114 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 3dzb n GLY 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dzb n LYS 115 N -0.25 4.34 -3.72 1.61 4.76 -0.86 -5.00 118.16 119.04 3dzb n LYS 115 Ca 0.00 -3.05 -0.24 0.00 -2.87 0.00 0.00 58.31 52.15 3dzb n LYS 115 Cb 0.00 -2.12 0.03 0.00 -1.84 0.00 0.00 35.03 31.10 3dzb n LYS 115 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3dzb n ASN 116 N 0.48 -2.33 -4.40 4.39 5.15 -1.26 -4.83 115.26 112.45 3dzb n ASN 116 Ca 0.26 -0.90 -0.20 0.00 -0.60 0.00 0.00 54.58 53.14 3dzb n ASN 116 Cb 1.09 -3.78 -0.10 0.00 -0.53 0.00 0.00 39.78 36.46 3dzb n ASN 116 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3dzb s VAL 117 N -3.66 1.55 -0.19 3.44 -7.23 -1.26 -0.96 120.40 112.08 3dzb s VAL 117 Ca 0.14 -2.12 -0.02 0.00 -1.81 0.00 0.00 61.98 58.17 3dzb s VAL 117 Cb -0.04 -2.39 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 3dzb s VAL 117 CO 0.83 -0.33 -0.08 -1.10 -0.31 0.00 0.00 175.10 174.11 3dzb s GLN 118 N -3.74 3.36 0.00 4.82 -0.21 0.12 -4.90 119.66 119.10 3dzb s GLN 118 Ca 0.29 -0.65 0.01 0.00 0.02 0.00 0.00 55.36 55.02 3dzb s GLN 118 Cb 0.04 -2.87 -0.01 0.00 1.00 0.00 0.00 33.01 31.17 3dzb s GLN 118 CO 0.11 -0.07 -0.04 0.12 -2.12 0.00 0.00 175.29 173.29 3dzb s PHE 119 N 1.12 0.31 -0.01 0.91 5.36 0.46 -0.03 117.98 126.11 3dzb s PHE 119 Ca 0.01 -0.15 -0.14 0.00 -0.96 0.00 0.00 56.93 55.69 3dzb s PHE 119 Cb -0.14 -0.20 0.02 0.00 -0.34 0.00 0.00 43.02 42.36 3dzb s PHE 119 CO -0.02 -0.03 0.29 0.54 -1.46 0.00 0.00 175.22 174.54 3dzb s VAL 120 N -0.35 0.06 0.47 3.12 0.11 -1.23 -2.02 120.40 120.57 3dzb s VAL 120 Ca -0.02 -0.50 -0.19 0.00 -2.93 0.00 0.00 61.98 58.34 3dzb s VAL 120 Cb -0.03 -0.61 -0.09 0.00 -1.53 0.00 0.00 36.38 34.12 3dzb s VAL 120 CO -0.00 -0.28 0.98 -0.83 -3.33 0.00 0.00 175.10 171.64 3dzb s GLY 121 N -1.36 2.28 -0.03 6.54 0.00 0.94 -4.16 107.32 111.53 3dzb s GLY 121 Ca -0.13 0.35 -0.02 0.00 0.00 0.00 0.00 44.72 44.92 3dzb s GLY 121 CO 0.04 0.63 0.07 -0.56 0.00 0.00 0.00 173.10 173.28 3dzb s SER 122 N -2.50 -0.04 -0.30 1.64 0.01 -1.26 -1.05 113.70 110.19 3dzb s SER 122 Ca 0.62 0.14 -0.03 0.00 1.31 0.00 0.00 55.95 57.98 3dzb s SER 122 Cb -0.11 0.09 0.11 0.00 0.21 0.00 0.00 66.02 66.33 3dzb s SER 122 CO 0.21 -0.07 0.14 -2.28 0.41 0.00 0.00 173.24 171.66 3dzb s HIS 123 N 0.46 0.52 0.00 2.43 2.46 0.22 -2.63 115.29 118.75 3dzb s HIS 123 Ca -0.04 -1.10 0.00 0.00 0.47 0.00 0.00 55.06 54.39 3dzb s HIS 123 Cb -0.05 -0.98 0.00 0.00 -0.13 0.00 0.00 32.58 31.42 3dzb s HIS 123 CO -0.02 -0.83 0.00 -0.35 -2.47 0.00 0.00 174.74 171.07 3dzb n PRO 124 N 4.97 2.26 -1.49 2.88 -0.04 -1.26 -1.00 135.00 141.33 3dzb n PRO 124 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 3dzb n PRO 124 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 3dzb n PRO 124 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dzb n ALA 126 N -3.00 0.00 -3.70 0.55 0.00 -1.26 -5.01 120.51 108.09 3dzb n ALA 126 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3dzb n ALA 126 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dzb n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dzb n GLY 127 N 0.46 3.24 0.29 0.00 0.00 -0.96 -4.93 105.19 103.29 3dzb n GLY 127 Ca 0.00 -2.21 0.06 0.00 0.00 0.00 0.00 46.02 43.87 3dzb n GLY 127 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3dzb h SER 128 N 0.15 0.00 0.00 1.61 0.02 -2.00 -3.52 113.55 109.81 3dzb h SER 128 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3dzb h SER 128 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3dzb h SER 128 CO 0.11 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.80 3dzb n HIS 129 N -2.48 0.00 -2.32 3.45 -0.00 -1.26 -5.26 115.22 107.35 3dzb n HIS 129 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.71 3dzb n HIS 129 Cb 0.69 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.68 3dzb n HIS 129 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3dzb n ALA 135 N -0.73 -1.88 -1.77 1.59 0.00 -1.26 -5.24 120.51 111.23 3dzb n ALA 135 Ca 0.00 0.51 -0.39 0.00 0.00 0.00 0.00 53.44 53.56 3dzb n ALA 135 Cb 0.00 -1.48 -0.01 0.00 0.00 0.00 0.00 19.45 17.95 3dzb n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzb s ALA 136 N -0.47 3.27 -0.17 0.00 0.00 -1.26 -4.90 121.76 118.23 3dzb s ALA 136 Ca -0.02 1.15 -0.04 0.00 0.00 0.00 0.00 51.96 53.05 3dzb s ALA 136 Cb 0.00 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.75 3dzb s ALA 136 CO 0.05 -0.69 0.26 0.16 0.00 0.00 0.00 175.76 175.54 3dzb s ASP 137 N -0.81 0.77 0.00 0.00 -4.77 -1.26 -4.87 116.67 105.73 3dzb s ASP 137 Ca 0.55 0.21 0.00 0.00 -3.30 0.00 0.00 52.55 50.01 3dzb s ASP 137 Cb -0.36 0.60 0.00 0.00 -1.09 0.00 0.00 42.92 42.07 3dzb s ASP 137 CO 0.46 -0.28 0.70 0.55 0.70 0.00 0.00 175.17 177.30 3dzb n VAL 138 N 5.34 0.91 0.12 2.11 3.14 -1.26 -1.42 118.33 127.26 3dzb n VAL 138 Ca -0.05 0.45 0.07 0.00 -2.96 0.00 0.00 64.34 61.84 3dzb n VAL 138 Cb 0.50 -1.45 0.02 0.00 -1.06 0.00 0.00 33.84 31.85 3dzb n VAL 138 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 3dzb h THR 139 N 0.00 0.28 -1.41 1.55 2.02 -1.95 -3.41 112.91 110.00 3dzb h THR 139 Ca 0.00 -1.47 0.48 0.00 0.77 0.00 0.00 66.41 66.19 3dzb h THR 139 Cb 0.44 1.91 -0.14 0.00 -1.74 0.00 0.00 68.15 68.62 3dzb h THR 139 CO 0.00 0.16 0.91 -0.11 0.37 0.00 0.00 175.52 176.85 3dzb n LEU 140 N -2.92 0.21 -0.59 2.58 -0.00 -0.51 -2.02 117.00 113.75 3dzb n LEU 140 Ca -0.01 1.38 0.07 0.00 -0.00 0.00 0.00 56.01 57.46 3dzb n LEU 140 Cb 0.65 -0.68 0.06 0.00 -0.00 0.00 0.00 43.42 43.45 3dzb n LEU 140 CO 0.40 -1.50 0.49 0.49 -0.00 0.00 0.00 177.39 177.26 3dzb n PHE 141 N -4.71 0.01 -1.70 1.96 3.72 -1.26 -2.27 117.46 113.21 3dzb n PHE 141 Ca 0.41 -0.01 -0.44 0.00 -0.05 0.00 0.00 57.45 57.36 3dzb n PHE 141 Cb 1.59 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 40.11 3dzb n PHE 141 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3dzb n GLU 142 N 0.83 2.33 -1.07 -1.08 1.02 -0.86 -1.94 120.64 119.88 3dzb n GLU 142 Ca 0.09 0.83 -0.02 0.00 -0.02 0.00 0.00 57.16 58.04 3dzb n GLU 142 Cb 0.37 -2.57 -0.01 0.00 -0.02 0.00 0.00 31.44 29.21 3dzb n GLU 142 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3dzb n ASN 143 N 2.55 -5.58 -4.84 1.62 3.02 0.45 -4.94 115.26 107.55 3dzb n ASN 143 Ca 0.12 0.06 -0.21 0.00 -0.03 0.00 0.00 54.58 54.52 3dzb n ASN 143 Cb 0.33 -3.29 -0.04 0.00 -0.61 0.00 0.00 39.78 36.17 3dzb n ASN 143 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dzb s ALA 144 N -1.33 3.74 0.27 5.41 0.00 -0.82 -4.80 121.76 124.23 3dzb s ALA 144 Ca 0.00 -1.58 -0.29 0.00 0.00 0.00 0.00 51.96 50.08 3dzb s ALA 144 Cb 0.00 -1.19 -0.09 0.00 0.00 0.00 0.00 23.12 21.83 3dzb s ALA 144 CO 0.00 0.09 1.03 0.71 0.00 0.00 0.00 175.76 177.59 3dzb s TYR 145 N -2.25 3.73 -0.28 0.00 2.02 -1.26 -0.79 117.35 118.51 3dzb s TYR 145 Ca 0.38 1.78 0.02 0.00 -0.37 0.00 0.00 57.07 58.88 3dzb s TYR 145 Cb -0.06 -3.15 0.06 0.00 -0.40 0.00 0.00 41.96 38.41 3dzb s TYR 145 CO 0.26 -0.15 -0.06 -0.47 -1.57 0.00 0.00 175.55 173.56 3dzb s TYR 146 N -1.20 3.34 -0.20 2.71 5.04 -0.71 -4.59 117.35 121.75 3dzb s TYR 146 Ca 0.44 -2.32 -0.13 0.00 -2.44 0.00 0.00 57.07 52.62 3dzb s TYR 146 Cb -0.29 -2.13 -0.05 0.00 0.35 0.00 0.00 41.96 39.85 3dzb s TYR 146 CO 0.37 -0.88 0.24 0.42 -1.34 0.00 0.00 175.55 174.37 3dzb s ILE 147 N 1.11 5.32 -0.14 3.14 1.01 -0.17 -2.71 121.20 128.77 3dzb s ILE 147 Ca -0.05 0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.95 3dzb s ILE 147 Cb -0.20 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 3dzb s ILE 147 CO -0.05 0.36 0.08 -0.36 0.00 0.00 0.00 174.94 174.98 3dzb s PHE 148 N 0.75 3.37 -0.25 3.97 0.08 0.19 -0.61 117.98 125.48 3dzb s PHE 148 Ca 0.13 0.30 0.02 0.00 0.12 0.00 0.00 56.93 57.49 3dzb s PHE 148 Cb -0.13 -1.96 0.06 0.00 -0.57 0.00 0.00 43.02 40.42 3dzb s PHE 148 CO 0.03 0.47 -0.08 0.95 -0.10 0.00 0.00 175.22 176.49 3dzb s THR 149 N -0.48 1.80 0.40 0.64 -4.23 -0.22 -1.22 115.64 112.33 3dzb s THR 149 Ca 0.11 -1.40 -0.26 0.00 -1.18 0.00 0.00 61.69 58.95 3dzb s THR 149 Cb -0.12 -2.00 -0.10 0.00 1.34 0.00 0.00 72.50 71.62 3dzb s THR 149 CO 0.02 -0.07 1.32 -2.65 -0.54 0.00 0.00 174.62 172.70 3dzb n PRO 150 N 4.57 2.12 -4.25 3.99 -0.02 -1.26 -0.04 135.00 140.12 3dzb n PRO 150 Ca -0.13 0.75 -0.16 0.00 -2.02 0.00 0.00 63.50 61.94 3dzb n PRO 150 Cb 0.43 -2.44 -0.11 0.00 -0.02 0.00 0.00 33.50 31.37 3dzb n PRO 150 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3dzb s THR 151 N -1.16 1.27 0.63 3.45 -4.23 -1.26 -4.71 115.64 109.63 3dzb s THR 151 Ca 0.58 -1.86 0.28 0.00 -1.18 0.00 0.00 61.69 59.51 3dzb s THR 151 Cb -0.51 -1.66 0.32 0.00 1.34 0.00 0.00 72.50 71.99 3dzb s THR 151 CO 0.60 -0.55 1.85 0.77 -0.54 0.00 0.00 174.62 176.75 3dzb h SER 152 N 3.20 0.00 -0.39 3.99 4.64 -1.95 0.82 113.55 123.86 3dzb h SER 152 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3dzb h SER 152 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3dzb h SER 152 CO 0.56 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.70 3dzb n LEU 153 N -3.26 2.84 -4.61 5.97 4.77 -1.26 -4.84 117.00 116.61 3dzb n LEU 153 Ca 0.03 -1.43 -0.38 0.00 -0.03 0.00 0.00 56.01 54.20 3dzb n LEU 153 Cb 0.56 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 3dzb n LEU 153 CO 0.19 0.53 -0.03 0.28 -1.33 0.00 0.00 177.39 177.04 3dzb s THR 154 N -1.65 5.23 0.11 -5.08 -1.32 0.28 -0.40 115.64 112.82 3dzb s THR 154 Ca 0.30 0.42 -0.12 0.00 -1.21 0.00 0.00 61.69 61.07 3dzb s THR 154 Cb 0.18 -3.63 -0.06 0.00 -1.51 0.00 0.00 72.50 67.48 3dzb s THR 154 CO 0.16 0.21 0.48 -0.54 -2.21 0.00 0.00 174.62 172.71 3dzb s LYS 155 N 1.85 3.88 0.31 7.08 1.02 -1.26 -4.87 119.74 127.74 3dzb s LYS 155 Ca 0.12 0.35 0.07 0.00 0.02 0.00 0.00 55.97 56.53 3dzb s LYS 155 Cb -0.16 -2.98 0.37 0.00 -0.52 0.00 0.00 37.83 34.55 3dzb s LYS 155 CO 0.10 0.53 1.03 0.39 -0.92 0.00 0.00 175.35 176.47 3dzb n GLU 156 N 0.90 0.05 -0.00 1.68 -0.58 -1.26 0.64 120.64 122.07 3dzb n GLU 156 Ca -0.07 0.51 0.09 0.00 -0.42 0.00 0.00 57.16 57.26 3dzb n GLU 156 Cb 0.52 -2.16 -0.11 0.00 -0.57 0.00 0.00 31.44 29.12 3dzb n GLU 156 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3dzb n THR 157 N -1.87 0.00 0.17 2.62 -2.24 -1.26 -4.66 114.28 107.04 3dzb n THR 157 Ca -0.00 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.51 3dzb n THR 157 Cb 0.51 0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 3dzb n THR 157 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3dzb h THR 158 N 0.00 0.50 -0.21 4.28 2.02 -0.17 -2.62 112.91 116.72 3dzb h THR 158 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 3dzb h THR 158 Cb 0.50 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 3dzb h THR 158 CO 0.00 0.00 -0.05 0.40 0.37 0.00 0.00 175.52 176.24 3dzb h ILE 159 N -0.51 1.28 -0.87 3.11 2.04 -1.83 -2.62 117.51 118.11 3dzb h ILE 159 Ca -0.01 -1.02 0.12 0.00 1.00 0.00 0.00 64.86 64.95 3dzb h ILE 159 Cb 0.46 1.54 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 3dzb h ILE 159 CO -0.04 0.31 0.56 -0.65 0.00 0.00 0.00 178.15 178.33 3dzb h PRO 160 N 0.12 0.74 0.22 2.37 0.11 -1.83 0.03 132.00 133.76 3dzb h PRO 160 Ca 0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 3dzb h PRO 160 Cb 0.49 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.44 3dzb h PRO 160 CO 0.02 0.49 -0.11 1.49 -0.21 0.00 0.00 178.00 179.68 3dzb h GLU 161 N 0.76 -0.29 -0.98 1.05 4.81 -1.32 -2.79 114.58 115.82 3dzb h GLU 161 Ca 0.42 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.72 3dzb h GLU 161 Cb 0.57 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 3dzb h GLU 161 CO -0.19 -0.08 0.63 -0.07 -0.73 0.00 0.00 179.01 178.57 3dzb h LEU 162 N -0.45 1.04 -1.39 1.64 -0.00 -0.99 -1.22 115.31 113.95 3dzb h LEU 162 Ca -0.03 -0.00 0.11 0.00 -0.00 0.00 0.00 57.88 57.96 3dzb h LEU 162 Cb 0.34 -0.22 -0.06 0.00 -0.00 0.00 0.00 40.66 40.72 3dzb h LEU 162 CO 0.05 0.69 0.52 0.11 -0.00 0.00 0.00 178.44 179.81 3dzb h LYS 163 N 1.19 0.64 -0.02 1.13 1.57 -0.84 0.43 116.57 120.67 3dzb h LYS 163 Ca 0.41 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 59.00 3dzb h LYS 163 Cb 0.08 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.26 3dzb h LYS 163 CO -0.15 0.42 -0.55 0.22 -0.57 0.00 0.00 179.45 178.83 3dzb h ASP 164 N 0.66 0.52 -0.65 0.86 1.82 -1.05 -2.49 116.42 116.08 3dzb h ASP 164 Ca 0.37 -0.74 -0.01 0.00 -0.39 0.00 0.00 57.03 56.26 3dzb h ASP 164 Cb 0.55 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.37 3dzb h ASP 164 CO -0.14 1.18 0.36 0.40 -1.61 0.00 0.00 179.24 179.43 3dzb h ILE 165 N -0.10 1.20 -0.61 2.25 2.04 -0.28 -2.88 117.51 119.12 3dzb h ILE 165 Ca -0.06 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3dzb h ILE 165 Cb 1.25 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3dzb h ILE 165 CO 0.11 0.22 0.00 0.18 0.00 0.00 0.00 178.15 178.66 3dzb n LEU 166 N -4.37 3.56 -0.03 1.44 4.77 0.14 -4.49 117.00 118.01 3dzb n LEU 166 Ca 0.06 -1.78 0.19 0.00 -0.03 0.00 0.00 56.01 54.45 3dzb n LEU 166 Cb 0.10 -0.45 0.64 0.00 -2.33 0.00 0.00 43.42 41.38 3dzb n LEU 166 CO 0.38 0.81 1.19 0.77 -1.33 0.00 0.00 177.39 179.20 3dzb h SER 167 N 3.63 0.10 0.26 -1.43 4.64 -1.21 -1.01 113.55 118.52 3dzb h SER 167 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dzb h SER 167 Cb 0.95 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3dzb h SER 167 CO 0.05 0.05 0.00 1.23 -0.87 0.00 0.00 176.83 177.29 3dzb h GLY 168 N 0.11 0.00 2.00 -0.77 0.00 -1.79 -2.44 103.07 100.18 3dzb h GLY 168 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3dzb h GLY 168 CO -0.03 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.92 3dzb h LEU 169 N 0.00 0.00 -0.25 3.11 4.07 -1.26 -3.46 115.31 117.52 3dzb h LEU 169 Ca 0.00 0.00 -0.44 0.00 0.08 0.00 0.00 57.88 57.52 3dzb h LEU 169 Cb 0.13 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.83 3dzb h LEU 169 CO 0.00 0.00 -0.68 0.29 -1.08 0.00 0.00 178.44 176.97 3dzb n LYS 170 N -2.78 -4.81 -2.73 1.13 5.02 -0.92 -2.90 118.16 110.16 3dzb n LYS 170 Ca 0.02 0.61 -0.22 0.00 -2.02 0.00 0.00 58.31 56.70 3dzb n LYS 170 Cb 0.31 -5.44 0.08 0.00 -0.02 0.00 0.00 35.03 29.95 3dzb n LYS 170 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dzb s SER 171 N -3.04 4.78 -0.29 4.39 0.15 -1.26 -0.41 113.70 118.02 3dzb s SER 171 Ca 0.54 -0.43 -0.02 0.00 0.70 0.00 0.00 55.95 56.74 3dzb s SER 171 Cb -0.27 -0.13 0.04 0.00 -1.71 0.00 0.00 66.02 63.95 3dzb s SER 171 CO 0.67 -1.54 -0.01 -0.60 1.20 0.00 0.00 173.24 172.96 3dzb s ARG 172 N -4.91 2.59 0.45 5.44 3.52 0.03 -4.80 118.95 121.27 3dzb s ARG 172 Ca 0.63 -1.16 -0.22 0.00 -0.13 0.00 0.00 55.73 54.85 3dzb s ARG 172 Cb -0.07 -3.15 -0.08 0.00 -1.56 0.00 0.00 34.95 30.10 3dzb s ARG 172 CO 0.41 -0.55 1.10 0.71 -0.81 0.00 0.00 175.30 176.17 3dzb s TYR 173 N 1.29 3.00 -0.12 5.12 2.02 -1.26 -1.73 117.35 125.66 3dzb s TYR 173 Ca -0.03 1.58 -0.30 0.00 -0.37 0.00 0.00 57.07 57.95 3dzb s TYR 173 Cb -0.19 -3.24 0.09 0.00 -0.40 0.00 0.00 41.96 38.22 3dzb s TYR 173 CO -0.02 -1.12 0.78 0.54 -1.57 0.00 0.00 175.55 174.16 3dzb s VAL 174 N -1.68 0.00 -0.02 0.71 0.11 -1.10 -4.92 120.40 113.51 3dzb s VAL 174 Ca 0.63 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.74 3dzb s VAL 174 Cb -0.24 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.60 3dzb s VAL 174 CO 0.29 0.00 -0.20 -1.61 -3.33 0.00 0.00 175.10 170.25 3dzb s GLU 175 N -0.87 1.63 0.09 1.54 2.02 -1.26 -0.64 118.70 121.22 3dzb s GLU 175 Ca -0.06 -0.71 -0.16 0.00 0.02 0.00 0.00 54.97 54.06 3dzb s GLU 175 Cb -0.01 -1.56 0.03 0.00 0.10 0.00 0.00 34.13 32.69 3dzb s GLU 175 CO 0.06 0.42 0.39 -1.50 0.02 0.00 0.00 175.26 174.64 3dzb s ILE 176 N -0.43 0.07 0.43 -1.63 2.07 -0.36 -4.95 121.20 116.41 3dzb s ILE 176 Ca 0.07 -0.57 -0.26 0.00 -1.41 0.00 0.00 60.65 58.48 3dzb s ILE 176 Cb -0.08 -1.09 -0.08 0.00 0.13 0.00 0.00 42.46 41.34 3dzb s ILE 176 CO -0.01 -0.32 1.38 -0.62 -1.91 0.00 0.00 174.94 173.47 3dzb s ASP 177 N -2.49 6.05 0.11 4.50 -1.08 -1.26 -4.08 116.67 118.43 3dzb s ASP 177 Ca -0.00 2.81 -0.25 0.00 -0.52 0.00 0.00 52.55 54.59 3dzb s ASP 177 Cb 0.01 -2.65 -0.08 0.00 -1.46 0.00 0.00 42.92 38.75 3dzb s ASP 177 CO -0.08 -1.04 1.67 0.00 0.52 0.00 0.00 175.17 176.23 3dzb h ALA 178 N 2.47 -0.26 -0.50 3.66 0.00 -1.90 -1.19 119.26 121.54 3dzb h ALA 178 Ca -0.50 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.48 3dzb h ALA 178 Cb 1.26 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.28 3dzb h ALA 178 CO 0.62 -0.69 0.11 0.00 0.00 0.00 0.00 179.25 179.29 3dzb h ALA 179 N 0.56 0.57 -0.63 0.00 0.00 -1.93 -1.57 119.26 116.26 3dzb h ALA 179 Ca 0.04 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3dzb h ALA 179 Cb 0.36 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3dzb h ALA 179 CO -0.14 -0.30 0.41 0.93 0.00 0.00 0.00 179.25 180.16 3dzb h GLU 180 N 0.25 0.81 -0.54 0.00 4.39 -1.88 -1.67 114.58 115.94 3dzb h GLU 180 Ca 0.25 -0.05 0.10 0.00 0.34 0.00 0.00 59.36 60.00 3dzb h GLU 180 Cb 0.33 -0.18 -0.08 0.00 -0.10 0.00 0.00 28.75 28.72 3dzb h GLU 180 CO -0.32 0.54 0.06 1.25 -1.16 0.00 0.00 179.01 179.38 3dzb h HIS 181 N 0.84 0.08 -0.88 4.33 2.76 -0.29 0.21 115.15 122.21 3dzb h HIS 181 Ca 0.23 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.42 3dzb h HIS 181 Cb -0.08 0.05 -0.04 0.00 1.55 0.00 0.00 27.41 28.88 3dzb h HIS 181 CO -0.03 -0.07 0.48 -0.44 -1.30 0.00 0.00 177.93 176.57 3dzb h ASP 182 N 0.19 1.09 -0.23 3.26 5.19 -0.73 0.15 116.42 125.33 3dzb h ASP 182 Ca 0.28 -0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 56.54 3dzb h ASP 182 Cb 0.41 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 3dzb h ASP 182 CO -0.40 0.87 -0.04 0.03 -3.12 0.00 0.00 179.24 176.58 3dzb h ARG 183 N 1.22 0.44 -0.11 3.56 3.08 -0.31 -1.47 114.38 120.79 3dzb h ARG 183 Ca 0.31 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 3dzb h ARG 183 Cb 0.02 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 3dzb h ARG 183 CO -0.05 0.66 0.01 0.28 -1.07 0.00 0.00 179.97 179.81 3dzb h VAL 184 N 0.18 1.23 0.00 2.04 2.07 -0.35 -2.46 116.25 118.96 3dzb h VAL 184 Ca 0.06 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 3dzb h VAL 184 Cb 0.49 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 3dzb h VAL 184 CO 0.02 0.21 -0.21 0.71 0.02 0.00 0.00 177.57 178.32 3dzb h THR 185 N -0.06 0.71 -0.06 2.57 1.35 -0.76 -2.34 112.91 114.32 3dzb h THR 185 Ca 0.03 -0.87 -0.01 0.00 -0.55 0.00 0.00 66.41 65.02 3dzb h THR 185 Cb 0.31 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 3dzb h THR 185 CO 0.00 0.20 0.01 -1.28 -0.25 0.00 0.00 175.52 174.20 3dzb h SER 186 N 0.00 0.10 -0.51 5.36 0.87 -1.06 0.73 113.55 119.05 3dzb h SER 186 Ca -0.00 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.25 3dzb h SER 186 Cb 0.53 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 3dzb h SER 186 CO 0.03 0.34 0.16 -0.61 -0.53 0.00 0.00 176.83 176.21 3dzb h GLN 187 N -0.15 0.79 -0.26 2.24 5.75 -1.04 0.27 115.11 122.72 3dzb h GLN 187 Ca 0.02 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 3dzb h GLN 187 Cb 0.28 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.72 3dzb h GLN 187 CO 0.00 0.74 0.00 0.44 -2.65 0.00 0.00 178.83 177.36 3dzb n ILE 188 N -4.49 0.46 0.14 2.39 -6.64 -0.92 -4.52 119.36 105.78 3dzb n ILE 188 Ca 0.02 -0.73 0.00 0.00 -1.77 0.00 0.00 62.75 60.27 3dzb n ILE 188 Cb 0.20 0.96 0.00 0.00 -1.44 0.00 0.00 39.64 39.36 3dzb n ILE 188 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 3dzb n SER 189 N 1.00 -0.39 -0.02 7.28 2.88 -0.40 -4.81 113.62 119.15 3dzb n SER 189 Ca 0.13 0.47 -0.13 0.00 -1.33 0.00 0.00 58.87 58.02 3dzb n SER 189 Cb 0.47 0.58 -0.08 0.00 -0.75 0.00 0.00 64.21 64.42 3dzb n SER 189 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3dzb h HIS 190 N 0.00 0.15 -0.74 0.66 3.86 -0.86 -2.05 115.15 116.17 3dzb h HIS 190 Ca 0.00 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 3dzb h HIS 190 Cb 0.00 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 3dzb h HIS 190 CO 0.00 0.48 0.22 0.35 0.86 0.00 0.00 177.93 179.85 3dzb h PHE 191 N -0.23 1.20 -0.83 2.45 3.57 -0.68 -2.31 116.94 120.10 3dzb h PHE 191 Ca 0.02 -0.12 0.08 0.00 3.53 0.00 0.00 57.97 61.47 3dzb h PHE 191 Cb 0.44 -0.34 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 3dzb h PHE 191 CO 0.06 0.95 0.49 -1.35 -2.23 0.00 0.00 178.31 176.23 3dzb h PRO 192 N 1.10 0.83 -0.50 6.41 0.11 -1.73 -0.98 132.00 137.24 3dzb h PRO 192 Ca 0.24 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 3dzb h PRO 192 Cb 0.32 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 3dzb h PRO 192 CO -0.01 0.55 0.20 0.45 -0.21 0.00 0.00 178.00 178.99 3dzb h HIS 193 N 0.86 0.76 -0.92 0.65 3.86 -1.08 -1.22 115.15 118.06 3dzb h HIS 193 Ca 0.38 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.59 3dzb h HIS 193 Cb 0.28 -0.23 -0.06 0.00 1.06 0.00 0.00 27.41 28.46 3dzb h HIS 193 CO -0.05 0.63 0.59 1.25 0.86 0.00 0.00 177.93 181.21 3dzb h LEU 194 N 0.67 0.95 -0.51 2.43 5.85 -0.82 -0.75 115.31 123.14 3dzb h LEU 194 Ca 0.17 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.74 3dzb h LEU 194 Cb 0.19 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3dzb h LEU 194 CO -0.01 0.63 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.23 3dzb h LEU 195 N 1.10 0.81 0.09 2.25 3.38 -0.83 -1.08 115.31 121.03 3dzb h LEU 195 Ca 0.38 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dzb h LEU 195 Cb 0.09 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3dzb h LEU 195 CO -0.15 1.12 -0.04 0.00 0.09 0.00 0.00 178.44 179.46 3dzb h ALA 196 N 0.91 -0.12 -0.57 1.53 0.00 -0.57 0.99 119.26 121.43 3dzb h ALA 196 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3dzb h ALA 196 Cb 0.97 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 3dzb h ALA 196 CO 0.09 -0.51 0.22 0.77 0.00 0.00 0.00 179.25 179.83 3dzb h SER 197 N -0.25 0.80 -0.69 0.00 0.02 -1.16 -2.78 113.55 109.49 3dzb h SER 197 Ca -0.01 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.78 3dzb h SER 197 Cb 0.20 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 3dzb h SER 197 CO 0.02 0.76 0.45 1.23 -1.14 0.00 0.00 176.83 178.15 3dzb h GLY 198 N 0.79 0.99 -1.14 -3.77 0.00 -0.99 0.65 103.07 99.59 3dzb h GLY 198 Ca 0.19 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3dzb h GLY 198 CO -0.01 0.33 0.00 -0.10 0.00 0.00 0.00 176.54 176.75 3dzb n LEU 199 N -4.63 0.20 0.00 3.11 7.94 0.32 -0.85 117.00 123.10 3dzb n LEU 199 Ca 0.07 -0.10 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 3dzb n LEU 199 Cb 0.04 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 43.92 3dzb n LEU 199 CO 0.35 0.04 0.00 1.21 -1.11 0.00 0.00 177.39 177.88 3dzb n GLU 201 N 0.49 0.00 0.27 1.96 2.13 0.22 -0.33 120.64 125.38 3dzb n GLU 201 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 3dzb n GLU 201 Cb 0.04 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.67 3dzb n GLU 201 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 3dzb h GLN 202 N 0.00 -0.64 -0.42 5.31 4.15 -1.23 -2.79 115.11 119.49 3dzb h GLN 202 Ca 0.00 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3dzb h GLN 202 Cb 0.00 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 3dzb h GLN 202 CO 0.00 -0.37 0.27 0.00 -1.93 0.00 0.00 178.83 176.80 3dzb h ALA 203 N -0.34 1.70 -0.16 3.38 0.00 -0.94 -2.13 119.26 120.77 3dzb h ALA 203 Ca -0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3dzb h ALA 203 Cb 0.56 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dzb h ALA 203 CO 0.11 0.28 -0.05 0.00 0.00 0.00 0.00 179.25 179.59 3dzb h ALA 204 N 1.74 0.22 -0.84 0.00 0.00 -1.80 -1.10 119.26 117.47 3dzb h ALA 204 Ca 0.15 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3dzb h ALA 204 Cb -0.06 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 3dzb h ALA 204 CO -0.03 -0.01 0.53 -0.44 0.00 0.00 0.00 179.25 179.30 3dzb h ASP 205 N 0.00 0.86 0.18 0.00 3.32 -1.23 -2.24 116.42 117.31 3dzb h ASP 205 Ca 0.04 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 3dzb h ASP 205 Cb 0.50 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3dzb h ASP 205 CO 0.02 0.57 -0.30 0.22 -1.72 0.00 0.00 179.24 178.03 3dzb h TYR 206 N 1.00 0.23 0.00 4.55 5.03 -1.28 -2.53 116.97 123.97 3dzb h TYR 206 Ca 0.35 -0.05 -0.00 0.00 2.58 0.00 0.00 58.73 61.61 3dzb h TYR 206 Cb 0.08 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.31 3dzb h TYR 206 CO -0.03 0.49 -0.01 0.00 -1.32 0.00 0.00 178.16 177.29 3dzb h ALA 207 N 1.51 1.83 -0.46 1.82 0.00 -0.56 -0.14 119.26 123.25 3dzb h ALA 207 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3dzb h ALA 207 Cb 0.63 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3dzb h ALA 207 CO 0.05 0.01 0.07 1.96 0.00 0.00 0.00 179.25 181.33 3dzb h GLN 208 N 0.00 0.72 0.00 0.00 4.20 -1.42 -2.68 115.11 115.93 3dzb h GLN 208 Ca -0.00 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.56 3dzb h GLN 208 Cb 0.02 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.69 3dzb h GLN 208 CO 0.00 0.68 -1.71 0.00 -0.67 0.00 0.00 178.83 177.14 3dzb n ALA 209 N -2.47 3.26 -3.56 3.87 0.00 -0.95 -4.64 120.51 116.02 3dzb n ALA 209 Ca 0.03 -0.52 -0.27 0.00 0.00 0.00 0.00 53.44 52.68 3dzb n ALA 209 Cb 0.24 -0.73 -0.10 0.00 0.00 0.00 0.00 19.45 18.86 3dzb n ALA 209 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3dzb n HIS 210 N -2.04 1.12 -0.00 0.00 8.25 -0.11 -5.13 115.22 117.31 3dzb n HIS 210 Ca -0.02 -3.79 0.00 0.00 -0.26 0.00 0.00 57.72 53.65 3dzb n HIS 210 Cb 0.49 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.39 3dzb n HIS 210 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 3dzb n GLU 211 N 2.17 0.00 0.00 -0.41 0.00 -1.02 -4.30 120.64 117.08 3dzb n GLU 211 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.41 3dzb n GLU 211 Cb 0.43 -1.02 0.00 0.00 0.00 0.00 0.00 31.44 30.85 3dzb n GLU 211 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 3dzb n THR 213 N 2.29 0.00 0.34 6.31 -1.04 -1.26 -4.36 114.28 116.56 3dzb n THR 213 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 3dzb n THR 213 Cb 0.00 0.00 0.59 0.00 -1.82 0.00 0.00 70.33 69.10 3dzb n THR 213 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 3dzb h ASN 214 N 0.00 0.00 0.00 8.00 4.21 -1.91 -3.23 115.58 122.66 3dzb h ASN 214 Ca 0.00 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.30 3dzb h ASN 214 Cb 0.00 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.16 3dzb h ASN 214 CO 0.00 0.00 -1.80 1.41 -1.29 0.00 0.00 177.43 175.75 3dzb n HIS 215 N -2.52 0.00 0.65 1.19 8.25 -1.26 -4.64 115.22 116.89 3dzb n HIS 215 Ca 0.01 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.60 3dzb n HIS 215 Cb 0.22 -0.57 0.35 0.00 1.12 0.00 0.00 29.99 31.12 3dzb n HIS 215 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3dzb n PHE 216 N -2.61 0.74 -1.64 4.41 3.72 -1.25 -4.89 117.46 115.94 3dzb n PHE 216 Ca -0.21 0.21 -0.45 0.00 -0.05 0.00 0.00 57.45 56.95 3dzb n PHE 216 Cb 0.84 -0.81 -0.02 0.00 -0.94 0.00 0.00 39.48 38.55 3dzb n PHE 216 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dzb n ALA 217 N -1.77 0.46 -3.05 4.37 0.00 -1.22 -4.97 120.51 114.34 3dzb n ALA 217 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3dzb n ALA 217 Cb 0.42 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3dzb n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzb n ALA 218 N 0.93 0.00 -0.31 0.00 0.00 -1.26 -5.00 120.51 114.86 3dzb n ALA 218 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.69 3dzb n ALA 218 Cb 0.32 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.16 3dzb n ALA 218 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dzb h GLY 219 N 0.00 1.43 0.91 0.00 0.00 -1.99 -1.02 103.07 102.40 3dzb h GLY 219 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 3dzb h GLY 219 CO 0.00 -0.03 0.11 -1.33 0.00 0.00 0.00 176.54 175.29 3dzb h GLY 220 N 0.65 0.49 0.98 4.60 0.00 -1.99 -0.65 103.07 107.15 3dzb h GLY 220 Ca 0.54 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 3dzb h GLY 220 CO -0.30 0.26 0.01 -2.75 0.00 0.00 0.00 176.54 173.77 3dzb h PHE 221 N 0.33 0.86 -0.37 5.60 3.57 -1.80 -3.07 116.94 122.07 3dzb h PHE 221 Ca 0.10 -0.15 0.03 0.00 3.53 0.00 0.00 57.97 61.49 3dzb h PHE 221 Cb 0.22 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 3dzb h PHE 221 CO 0.00 0.83 0.16 -0.09 -2.23 0.00 0.00 178.31 176.98 3dzb h ARG 222 N 0.64 0.32 -2.09 1.11 2.43 -1.03 -1.50 114.38 114.26 3dzb h ARG 222 Ca 0.13 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3dzb h ARG 222 Cb 0.48 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 3dzb h ARG 222 CO 0.02 0.21 -0.02 -0.25 -1.51 0.00 0.00 179.97 178.43 3dzb n ASP 223 N -4.97 3.41 0.00 -3.80 8.00 -0.27 -1.79 116.55 117.13 3dzb n ASP 223 Ca 0.01 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.55 3dzb n ASP 223 Cb 0.11 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 3dzb n ASP 223 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3dzb n THR 225 N 1.92 0.00 -0.18 -3.53 -2.24 -0.57 -4.79 114.28 104.90 3dzb n THR 225 Ca 0.07 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.84 3dzb n THR 225 Cb 0.39 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.70 3dzb n THR 225 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3dzb h ARG 226 N 0.00 0.21 0.00 -0.78 0.11 -1.61 0.12 114.38 112.44 3dzb h ARG 226 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 3dzb h ARG 226 Cb 0.00 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.03 3dzb h ARG 226 CO 0.00 0.14 0.00 0.44 0.10 0.00 0.00 179.97 180.65 3dzb n ILE 227 N -5.15 1.19 0.22 0.08 -5.35 -1.26 0.49 119.36 109.58 3dzb n ILE 227 Ca 0.07 0.30 0.11 0.00 -0.27 0.00 0.00 62.75 62.95 3dzb n ILE 227 Cb 0.28 -1.26 0.40 0.00 -1.74 0.00 0.00 39.64 37.33 3dzb n ILE 227 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dzb h ALA 228 N 2.11 0.97 -1.67 -1.28 0.00 -1.06 -3.30 119.26 115.02 3dzb h ALA 228 Ca 0.00 -0.17 -0.75 0.00 0.00 0.00 0.00 54.91 53.99 3dzb h ALA 228 Cb 0.03 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 17.59 3dzb h ALA 228 CO 0.00 0.23 1.33 0.39 0.00 0.00 0.00 179.25 181.20 3dzb n GLU 229 N -3.27 3.50 -3.67 0.00 1.02 0.18 -4.91 120.64 113.50 3dzb n GLU 229 Ca 0.01 -3.92 -0.15 0.00 -0.02 0.00 0.00 57.16 53.08 3dzb n GLU 229 Cb 0.46 -2.92 -0.08 0.00 -0.02 0.00 0.00 31.44 28.89 3dzb n GLU 229 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3dzb s SER 230 N 1.97 -0.39 -0.47 1.62 1.04 -1.25 -5.06 113.70 111.16 3dzb s SER 230 Ca 0.40 0.40 -0.42 0.00 0.48 0.00 0.00 55.95 56.80 3dzb s SER 230 Cb -0.01 0.46 -0.18 0.00 0.10 0.00 0.00 66.02 66.38 3dzb s SER 230 CO -0.00 -0.48 1.88 1.21 0.98 0.00 0.00 173.24 176.82 3dzb n GLU 231 N 1.27 0.00 0.13 4.02 4.07 -1.26 -4.87 120.64 124.00 3dzb n GLU 231 Ca -0.20 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.77 3dzb n GLU 231 Cb 0.56 -1.41 -0.06 0.00 -0.06 0.00 0.00 31.44 30.47 3dzb n GLU 231 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 3dzb h PRO 232 N 7.48 -0.45 0.00 5.31 0.11 -1.99 -3.28 132.00 139.18 3dzb h PRO 232 Ca -0.18 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3dzb h PRO 232 Cb 1.32 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.53 3dzb h PRO 232 CO 1.00 -0.30 0.00 0.41 -0.21 0.00 0.00 178.00 178.90 3dzb n GLY 233 N -1.36 0.00 0.00 -0.55 0.00 -1.26 -1.04 105.19 100.97 3dzb n GLY 233 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3dzb n GLY 233 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3dzb n TRP 235 N -0.00 0.00 -0.08 1.61 7.02 -1.24 -1.24 117.44 123.52 3dzb n TRP 235 Ca 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 3dzb n TRP 235 Cb 0.00 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.84 3dzb n TRP 235 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3dzb h ALA 236 N 0.00 0.32 -0.43 6.99 0.00 -1.41 -1.84 119.26 122.88 3dzb h ALA 236 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 3dzb h ALA 236 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3dzb h ALA 236 CO 0.00 0.23 0.02 0.66 0.00 0.00 0.00 179.25 180.16 3dzb h SER 237 N 0.20 0.65 -0.13 0.00 4.64 -1.42 -2.84 113.55 114.64 3dzb h SER 237 Ca 0.04 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 3dzb h SER 237 Cb 0.71 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3dzb h SER 237 CO 0.05 0.70 0.03 0.40 -0.87 0.00 0.00 176.83 177.14 3dzb h ILE 238 N 0.65 1.20 0.00 0.95 2.04 -1.79 -2.18 117.51 118.37 3dzb h ILE 238 Ca 0.14 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3dzb h ILE 238 Cb 0.37 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3dzb h ILE 238 CO 0.01 0.18 0.00 0.18 0.00 0.00 0.00 178.15 178.53 3dzb n LEU 239 N -4.84 0.59 0.00 1.44 4.32 -0.70 -2.06 117.00 115.74 3dzb n LEU 239 Ca -0.05 -0.28 0.00 0.00 -0.02 0.00 0.00 56.01 55.66 3dzb n LEU 239 Cb 0.16 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 3dzb n LEU 239 CO 0.35 0.10 0.00 0.35 -1.22 0.00 0.00 177.39 176.97 3dzb n THR 241 N 1.27 0.00 -2.29 -5.08 -2.24 -0.82 -2.11 114.28 103.01 3dzb n THR 241 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3dzb n THR 241 Cb 0.08 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.30 3dzb n THR 241 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3dzb n ASN 242 N 0.00 0.27 -0.15 3.42 5.15 -0.87 -4.66 115.26 118.42 3dzb n ASN 242 Ca 0.00 -1.97 -0.03 0.00 -0.60 0.00 0.00 54.58 51.98 3dzb n ASN 242 Cb 0.00 -0.09 0.05 0.00 -0.53 0.00 0.00 39.78 39.21 3dzb n ASN 242 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 3dzb h GLY 243 N 0.59 0.58 0.35 8.20 0.00 -1.66 -2.56 103.07 108.56 3dzb h GLY 243 Ca -0.31 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.03 3dzb h GLY 243 CO -0.03 -0.03 -0.07 -2.55 0.00 0.00 0.00 176.54 173.85 3dzb h PRO 244 N 0.27 0.01 -0.67 4.80 0.11 -1.93 0.30 132.00 134.89 3dzb h PRO 244 Ca 0.23 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.25 3dzb h PRO 244 Cb 0.28 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.36 3dzb h PRO 244 CO -0.27 0.01 0.09 0.00 -0.21 0.00 0.00 178.00 177.61 3dzb h ALA 245 N 1.33 0.89 -0.26 -0.75 0.00 -1.90 -2.15 119.26 116.42 3dzb h ALA 245 Ca 0.16 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 3dzb h ALA 245 Cb 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3dzb h ALA 245 CO -0.34 0.67 -0.42 0.28 0.00 0.00 0.00 179.25 179.44 3dzb h VAL 246 N 1.04 1.30 -0.33 0.00 2.07 -1.05 -2.31 116.25 116.97 3dzb h VAL 246 Ca 0.20 -1.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 3dzb h VAL 246 Cb 0.47 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 3dzb h VAL 246 CO 0.02 0.51 -0.11 -0.07 0.02 0.00 0.00 177.57 177.94 3dzb h LEU 247 N 0.52 0.54 -0.85 2.57 3.38 -0.25 -1.34 115.31 119.88 3dzb h LEU 247 Ca 0.04 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 3dzb h LEU 247 Cb 0.95 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3dzb h LEU 247 CO 0.09 0.69 -0.53 -0.78 0.09 0.00 0.00 178.44 178.00 3dzb h ASP 248 N 0.52 0.12 0.48 -0.43 3.58 -1.18 -1.78 116.42 117.74 3dzb h ASP 248 Ca 0.10 -0.06 -0.18 0.00 0.42 0.00 0.00 57.03 57.30 3dzb h ASP 248 Cb 0.50 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 3dzb h ASP 248 CO 0.03 0.63 -0.79 0.03 -2.88 0.00 0.00 179.24 176.26 3dzb h ARG 249 N 0.09 0.23 -0.12 0.28 2.47 -0.89 -1.96 114.38 114.48 3dzb h ARG 249 Ca -0.00 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.49 3dzb h ARG 249 Cb 0.97 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.34 3dzb h ARG 249 CO 0.08 0.91 0.01 0.82 0.56 0.00 0.00 179.97 182.35 3dzb h ILE 250 N 0.15 1.22 -0.37 2.04 2.04 -0.98 0.15 117.51 121.76 3dzb h ILE 250 Ca -0.03 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 3dzb h ILE 250 Cb 1.38 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 3dzb h ILE 250 CO 0.12 0.21 -0.04 -0.33 0.00 0.00 0.00 178.15 178.11 3dzb h GLU 251 N -0.04 0.60 -0.21 2.37 4.39 -1.34 -1.47 114.58 118.88 3dzb h GLU 251 Ca 0.03 -0.15 -0.18 0.00 0.34 0.00 0.00 59.36 59.40 3dzb h GLU 251 Cb 0.31 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3dzb h GLU 251 CO 0.00 0.65 -0.61 0.22 -1.16 0.00 0.00 179.01 178.12 3dzb h ASP 252 N 0.57 0.79 -0.45 1.42 3.58 -1.18 -2.98 116.42 118.17 3dzb h ASP 252 Ca 0.11 -0.45 -0.11 0.00 0.42 0.00 0.00 57.03 57.00 3dzb h ASP 252 Cb 0.42 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 3dzb h ASP 252 CO 0.02 1.21 -0.15 0.15 -2.88 0.00 0.00 179.24 177.59 3dzb h PHE 253 N 0.52 1.05 -0.68 0.28 3.57 -0.30 -2.66 116.94 118.71 3dzb h PHE 253 Ca -0.00 -0.22 0.01 0.00 3.53 0.00 0.00 57.97 61.29 3dzb h PHE 253 Cb 1.19 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 3dzb h PHE 253 CO 0.06 1.01 0.44 0.87 -2.23 0.00 0.00 178.31 178.46 3dzb h LYS 254 N 0.82 0.87 -0.41 1.11 1.57 -1.27 -0.59 116.57 118.67 3dzb h LYS 254 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3dzb h LYS 254 Cb 0.69 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 3dzb h LYS 254 CO 0.05 0.58 0.26 0.87 -0.57 0.00 0.00 179.45 180.64 3dzb h LYS 255 N 0.90 0.54 -0.93 3.15 1.57 -1.36 0.79 116.57 121.22 3dzb h LYS 255 Ca 0.25 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.03 3dzb h LYS 255 Cb -0.08 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.06 3dzb h LYS 255 CO -0.07 0.38 0.61 0.00 -0.57 0.00 0.00 179.45 179.80 3dzb h ARG 256 N 0.55 1.15 -0.22 3.15 3.08 -1.08 0.91 114.38 121.92 3dzb h ARG 256 Ca 0.15 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 3dzb h ARG 256 Cb -0.04 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.74 3dzb h ARG 256 CO -0.03 0.76 0.02 -0.07 -1.07 0.00 0.00 179.97 179.58 3dzb h LEU 257 N 1.18 0.36 -1.08 3.04 3.38 -0.32 -2.20 115.31 119.68 3dzb h LEU 257 Ca 0.37 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3dzb h LEU 257 Cb -0.01 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3dzb h LEU 257 CO -0.11 0.55 0.56 0.44 0.09 0.00 0.00 178.44 179.97 3dzb h ASP 258 N 0.16 1.04 -0.30 -0.43 3.32 -0.30 0.97 116.42 120.89 3dzb h ASP 258 Ca 0.07 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.10 3dzb h ASP 258 Cb 0.35 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 3dzb h ASP 258 CO 0.01 0.78 0.11 -0.74 -1.72 0.00 0.00 179.24 177.68 3dzb h HIS 259 N 1.21 0.20 -0.38 4.55 2.76 -0.55 0.35 115.15 123.28 3dzb h HIS 259 Ca 0.32 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.41 3dzb h HIS 259 Cb -0.09 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 3dzb h HIS 259 CO 0.00 0.09 -0.15 0.28 -1.30 0.00 0.00 177.93 176.85 3dzb h VAL 260 N 0.25 1.26 -0.87 5.26 2.07 -0.77 -1.74 116.25 121.71 3dzb h VAL 260 Ca 0.13 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 3dzb h VAL 260 Cb 0.09 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3dzb h VAL 260 CO -0.13 0.40 0.51 0.00 0.02 0.00 0.00 177.57 178.37 3dzb h ALA 261 N 1.20 1.11 0.16 1.67 0.00 -0.03 -1.64 119.26 121.73 3dzb h ALA 261 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dzb h ALA 261 Cb 0.62 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3dzb h ALA 261 CO 0.04 0.58 -0.08 -0.44 0.00 0.00 0.00 179.25 179.36 3dzb h ASP 262 N 1.20 -0.19 -0.87 0.00 3.45 0.11 -1.02 116.42 119.11 3dzb h ASP 262 Ca 0.31 -0.03 0.16 0.00 0.43 0.00 0.00 57.03 57.90 3dzb h ASP 262 Cb -0.03 0.05 -0.10 0.00 -0.56 0.00 0.00 39.33 38.70 3dzb h ASP 262 CO -0.06 -0.09 0.45 -0.07 -1.57 0.00 0.00 179.24 177.90 3dzb h LEU 263 N -0.26 0.53 -0.08 1.55 4.07 -0.96 0.57 115.31 120.73 3dzb h LEU 263 Ca -0.02 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 3dzb h LEU 263 Cb 0.20 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 3dzb h LEU 263 CO 0.04 0.21 -0.01 0.40 -1.08 0.00 0.00 178.44 178.00 3dzb h ILE 264 N 0.62 1.27 -0.50 1.22 2.04 -1.04 -0.25 117.51 120.87 3dzb h ILE 264 Ca 0.48 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.53 3dzb h ILE 264 Cb 0.70 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 3dzb h ILE 264 CO -0.38 0.24 0.33 0.11 0.00 0.00 0.00 178.15 178.45 3dzb h LYS 265 N -0.17 0.51 -0.16 2.37 1.57 -0.15 0.12 116.57 120.67 3dzb h LYS 265 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3dzb h LYS 265 Cb 0.38 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3dzb h LYS 265 CO 0.01 0.34 0.00 0.00 -0.57 0.00 0.00 179.45 179.23 3dzb n ALA 266 N -2.49 2.52 -4.20 3.86 0.00 0.19 -4.91 120.51 115.49 3dzb n ALA 266 Ca 0.06 -0.43 -0.35 0.00 0.00 0.00 0.00 53.44 52.72 3dzb n ALA 266 Cb 0.18 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 3dzb n ALA 266 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dzb n GLU 267 N 0.09 -3.16 -3.15 0.00 1.02 0.42 -4.87 120.64 111.00 3dzb n GLU 267 Ca 0.14 0.37 -0.45 0.00 -0.02 0.00 0.00 57.16 57.20 3dzb n GLU 267 Cb 0.25 -5.02 -0.00 0.00 -0.02 0.00 0.00 31.44 26.65 3dzb n GLU 267 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3dzb s ASP 268 N -3.42 7.20 0.26 1.62 3.68 -0.19 -4.89 116.67 120.93 3dzb s ASP 268 Ca 0.65 -3.31 -0.03 0.00 2.13 0.00 0.00 52.55 52.00 3dzb s ASP 268 Cb -0.36 -2.30 0.34 0.00 -1.45 0.00 0.00 42.92 39.15 3dzb s ASP 268 CO 0.92 -0.51 1.80 -0.08 0.13 0.00 0.00 175.17 177.44 3dzb h GLU 269 N 6.90 0.89 -0.16 4.34 4.81 -1.89 -2.72 114.58 126.75 3dzb h GLU 269 Ca 0.24 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 3dzb h GLU 269 Cb 0.87 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 3dzb h GLU 269 CO 1.12 0.80 -0.15 0.66 -0.73 0.00 0.00 179.01 180.72 3dzb h SER 270 N 0.86 0.24 -0.25 1.04 4.64 -1.99 0.01 113.55 118.10 3dzb h SER 270 Ca 0.18 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 3dzb h SER 270 Cb 0.32 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3dzb h SER 270 CO 0.00 0.42 -0.01 0.00 -0.87 0.00 0.00 176.83 176.37 3dzb h ALA 271 N 1.61 0.34 -0.37 5.18 0.00 -1.91 -0.70 119.26 123.42 3dzb h ALA 271 Ca 0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3dzb h ALA 271 Cb 0.42 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3dzb h ALA 271 CO 0.03 0.09 0.03 0.82 0.00 0.00 0.00 179.25 180.21 3dzb h ILE 272 N 0.23 1.20 -0.40 0.00 2.04 -1.25 0.14 117.51 119.47 3dzb h ILE 272 Ca 0.07 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 3dzb h ILE 272 Cb 0.44 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 3dzb h ILE 272 CO 0.02 0.27 0.17 -0.25 0.00 0.00 0.00 178.15 178.35 3dzb h TRP 273 N 0.54 0.60 -0.41 1.37 7.01 -0.64 -1.66 115.95 122.75 3dzb h TRP 273 Ca 0.12 -0.04 -0.08 0.00 2.11 0.00 0.00 58.89 60.99 3dzb h TRP 273 Cb 0.31 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.17 3dzb h TRP 273 CO 0.01 0.52 -0.10 1.49 -2.79 0.00 0.00 178.44 177.58 3dzb h GLU 274 N 0.50 0.72 0.10 2.65 4.81 -0.44 -1.15 114.58 121.77 3dzb h GLU 274 Ca 0.13 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3dzb h GLU 274 Cb 0.17 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 3dzb h GLU 274 CO -0.01 0.79 -0.26 0.35 -0.73 0.00 0.00 179.01 179.15 3dzb h PHE 275 N 0.65 -0.69 -0.40 0.92 3.57 -0.12 0.04 116.94 120.91 3dzb h PHE 275 Ca 0.12 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.49 3dzb h PHE 275 Cb 0.55 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 3dzb h PHE 275 CO 0.03 -0.36 -0.30 0.74 -2.23 0.00 0.00 178.31 176.18 3dzb h PHE 276 N -0.46 1.03 -0.95 0.41 0.04 -1.19 -2.73 116.94 113.09 3dzb h PHE 276 Ca 0.03 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.53 3dzb h PHE 276 Cb 0.49 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.36 3dzb h PHE 276 CO -0.24 1.07 0.61 0.22 -0.60 0.00 0.00 178.31 179.36 3dzb h ASP 277 N 0.74 1.11 0.24 2.17 3.58 -0.95 -0.27 116.42 123.05 3dzb h ASP 277 Ca 0.08 -0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 3dzb h ASP 277 Cb 0.86 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 3dzb h ASP 277 CO 0.08 0.82 -0.33 -1.13 -2.88 0.00 0.00 179.24 175.79 3dzb h ASN 278 N 1.29 0.14 -0.42 2.28 -1.24 -0.91 -2.06 115.58 114.66 3dzb h ASN 278 Ca 0.34 -0.05 -0.11 0.00 0.71 0.00 0.00 56.30 57.19 3dzb h ASN 278 Cb -0.12 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 38.88 3dzb h ASN 278 CO -0.07 0.47 -0.18 1.23 -1.29 0.00 0.00 177.43 177.59 3dzb h GLY 279 N 1.07 0.94 1.06 1.57 0.00 -0.83 -2.17 103.07 104.70 3dzb h GLY 279 Ca 0.02 -0.83 -0.08 0.00 0.00 0.00 0.00 47.33 46.44 3dzb h GLY 279 CO 0.05 0.76 0.08 -0.09 0.00 0.00 0.00 176.54 177.34 3dzb h ARG 280 N 0.69 1.05 0.40 4.80 2.43 -0.80 -1.64 114.38 121.31 3dzb h ARG 280 Ca 0.10 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 3dzb h ARG 280 Cb 0.74 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 3dzb h ARG 280 CO 0.06 0.99 -0.19 0.87 -1.51 0.00 0.00 179.97 180.18 3dzb h LYS 281 N 0.96 -0.51 -0.64 0.20 1.57 -1.35 -2.56 116.57 114.24 3dzb h LYS 281 Ca 0.19 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.10 3dzb h LYS 281 Cb 0.46 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 3dzb h LYS 281 CO 0.02 -0.21 0.43 0.87 -0.57 0.00 0.00 179.45 179.98 3dzb h LYS 282 N -0.83 0.49 -0.22 3.15 1.79 -1.43 0.75 116.57 120.28 3dzb h LYS 282 Ca -0.05 -0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.31 3dzb h LYS 282 Cb 0.54 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 3dzb h LYS 282 CO 0.09 0.32 -0.20 -0.09 -1.08 0.00 0.00 179.45 178.49 3dzb h ARG 283 N 0.50 0.38 0.12 3.15 9.65 -1.22 -2.99 114.38 123.97 3dzb h ARG 283 Ca 0.29 -0.12 -0.31 0.00 -1.10 0.00 0.00 59.98 58.74 3dzb h ARG 283 Cb 0.48 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 3dzb h ARG 283 CO -0.09 0.58 -1.59 0.87 2.80 0.00 0.00 179.97 182.54 3dzb h LYS 284 N 0.35 0.25 0.00 0.20 1.57 -0.44 -3.51 116.57 114.98 3dzb h LYS 284 Ca 0.06 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3dzb h LYS 284 Cb 0.56 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.03 3dzb h LYS 284 CO 0.04 1.10 0.00 0.39 -0.57 0.00 0.00 179.45 180.41