#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dz1 s LEU -1 N 0.00 4.47 0.39 1.04 1.43 -1.26 -5.01 118.68 119.73 3dz1 s LEU -1 Ca 0.00 1.86 -0.23 0.00 -1.03 0.00 0.00 54.13 54.73 3dz1 s LEU -1 Cb 0.00 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.53 3dz1 s LEU -1 CO 0.00 -0.17 0.97 -0.54 0.23 0.00 0.00 176.35 176.84 3dz1 s LYS 2 N 0.17 4.32 0.34 1.70 1.02 -1.26 -4.30 119.74 121.73 3dz1 s LYS 2 Ca 0.49 1.26 -0.28 0.00 0.02 0.00 0.00 55.97 57.46 3dz1 s LYS 2 Cb -0.25 -2.45 -0.10 0.00 -0.52 0.00 0.00 37.83 34.51 3dz1 s LYS 2 CO 0.31 0.04 1.33 -1.17 -0.92 0.00 0.00 175.35 174.93 3dz1 s LEU 3 N -2.72 4.40 0.33 3.17 2.96 0.07 -5.02 118.68 121.86 3dz1 s LEU 3 Ca 0.58 2.73 0.05 0.00 -0.22 0.00 0.00 54.13 57.27 3dz1 s LEU 3 Cb -0.15 -3.67 -0.06 0.00 0.50 0.00 0.00 46.19 42.80 3dz1 s LEU 3 CO 0.19 -0.60 0.02 0.42 -1.32 0.00 0.00 176.35 175.06 3dz1 s THR 4 N -1.15 1.44 -0.77 3.68 -4.23 -1.26 -4.89 115.64 108.46 3dz1 s THR 4 Ca 0.50 -2.03 0.16 0.00 -1.18 0.00 0.00 61.69 59.14 3dz1 s THR 4 Cb -0.40 -2.73 0.15 0.00 1.34 0.00 0.00 72.50 70.86 3dz1 s THR 4 CO 0.54 -0.08 1.50 -2.65 -0.54 0.00 0.00 174.62 173.39 3dz1 n PRO 5 N -0.70 0.07 -0.03 3.99 -0.02 -1.26 -1.98 135.00 135.08 3dz1 n PRO 5 Ca -0.04 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 61.94 3dz1 n PRO 5 Cb 0.66 -1.66 0.49 0.00 -0.02 0.00 0.00 33.50 32.97 3dz1 n PRO 5 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dz1 n GLU 6 N -1.80 1.65 -1.69 -0.52 4.71 -1.26 -2.36 120.64 119.37 3dz1 n GLU 6 Ca 0.02 -0.96 -0.43 0.00 -0.01 0.00 0.00 57.16 55.78 3dz1 n GLU 6 Cb 0.16 -1.45 -0.02 0.00 -1.01 0.00 0.00 31.44 29.12 3dz1 n GLU 6 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dz1 n ALA 7 N 0.16 1.31 -3.56 0.62 0.00 -0.84 -4.96 120.51 113.24 3dz1 n ALA 7 Ca 0.18 0.38 -0.04 0.00 0.00 0.00 0.00 53.44 53.96 3dz1 n ALA 7 Cb 0.33 -2.28 -0.00 0.00 0.00 0.00 0.00 19.45 17.51 3dz1 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dz1 n ALA 8 N 1.10 -0.66 0.00 0.00 0.00 -1.26 -4.69 120.51 115.00 3dz1 n ALA 8 Ca 0.08 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.63 3dz1 n ALA 8 Cb 0.34 0.71 0.00 0.00 0.00 0.00 0.00 19.45 20.50 3dz1 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dz1 n GLY 9 N -0.34 0.36 3.18 0.00 0.00 -0.91 -4.76 105.19 102.71 3dz1 n GLY 9 Ca -0.03 -1.27 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 3dz1 n GLY 9 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dz1 s THR 10 N 0.00 2.23 -0.22 2.61 2.01 -1.26 -0.98 115.64 120.03 3dz1 s THR 10 Ca 0.00 -0.90 -0.05 0.00 0.31 0.00 0.00 61.69 61.04 3dz1 s THR 10 Cb 0.00 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 3dz1 s THR 10 CO 0.00 0.53 0.01 -0.36 -0.69 0.00 0.00 174.62 174.12 3dz1 s PHE 11 N 1.02 3.03 0.02 4.92 0.40 0.15 -0.60 117.98 126.92 3dz1 s PHE 11 Ca -0.02 -0.57 -0.24 0.00 -0.60 0.00 0.00 56.93 55.50 3dz1 s PHE 11 Cb -0.15 -2.14 -0.05 0.00 0.51 0.00 0.00 43.02 41.19 3dz1 s PHE 11 CO -0.06 -0.36 0.72 0.00 0.70 0.00 0.00 175.22 176.23 3dz1 s ALA 12 N 1.33 3.38 -0.41 5.36 0.00 -0.28 -0.80 121.76 130.33 3dz1 s ALA 12 Ca 0.04 0.21 -0.21 0.00 0.00 0.00 0.00 51.96 52.01 3dz1 s ALA 12 Cb -0.15 -2.94 0.02 0.00 0.00 0.00 0.00 23.12 20.05 3dz1 s ALA 12 CO 0.01 0.06 0.65 0.42 0.00 0.00 0.00 175.76 176.89 3dz1 s ILE 13 N 0.06 4.84 -0.03 0.00 1.01 0.93 -0.55 121.20 127.46 3dz1 s ILE 13 Ca 0.37 0.28 -0.25 0.00 0.00 0.00 0.00 60.65 61.05 3dz1 s ILE 13 Cb -0.20 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.07 3dz1 s ILE 13 CO 0.21 -0.51 0.77 0.00 0.00 0.00 0.00 174.94 175.41 3dz1 s ALA 14 N 2.81 3.31 0.73 9.38 0.00 -0.06 -4.51 121.76 133.42 3dz1 s ALA 14 Ca 0.23 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.32 3dz1 s ALA 14 Cb -0.14 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 19.97 3dz1 s ALA 14 CO 0.18 -0.09 1.11 -1.25 0.00 0.00 0.00 175.76 175.71 3dz1 s PRO 15 N 0.67 2.65 -0.36 0.00 0.04 -1.26 -4.27 135.00 132.47 3dz1 s PRO 15 Ca 0.41 0.40 -0.16 0.00 0.04 0.00 0.00 61.00 61.68 3dz1 s PRO 15 Cb -0.19 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 3dz1 s PRO 15 CO 0.21 -1.17 0.40 0.99 0.04 0.00 0.00 177.00 177.48 3dz1 s THR 16 N -3.40 5.13 0.08 1.26 2.01 -1.25 -4.95 115.64 114.52 3dz1 s THR 16 Ca 0.59 0.03 -0.31 0.00 0.31 0.00 0.00 61.69 62.31 3dz1 s THR 16 Cb -0.11 -3.89 -0.08 0.00 0.01 0.00 0.00 72.50 68.43 3dz1 s THR 16 CO 0.51 -0.17 1.52 -2.84 -0.69 0.00 0.00 174.62 172.95 3dz1 s PRO 17 N 2.11 4.25 0.15 4.92 0.02 -1.26 -4.98 135.00 140.21 3dz1 s PRO 17 Ca 0.13 2.19 0.08 0.00 0.02 0.00 0.00 61.00 63.42 3dz1 s PRO 17 Cb -0.16 -3.44 -0.04 0.00 0.02 0.00 0.00 34.50 30.88 3dz1 s PRO 17 CO 0.12 -0.61 -0.17 -0.06 -0.33 0.00 0.00 177.00 175.95 3dz1 s PHE 18 N 1.98 1.71 0.65 6.54 0.08 -1.26 -0.21 117.98 127.48 3dz1 s PHE 18 Ca 0.69 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 57.28 3dz1 s PHE 18 Cb -0.38 -0.86 0.11 0.00 -0.57 0.00 0.00 43.02 41.32 3dz1 s PHE 18 CO 0.30 0.28 0.90 -1.01 -0.10 0.00 0.00 175.22 175.59 3dz1 s HIS 19 N -2.08 1.60 0.42 0.36 3.76 -0.35 -4.21 115.29 114.79 3dz1 s HIS 19 Ca 0.14 -0.43 0.10 0.00 -0.15 0.00 0.00 55.06 54.72 3dz1 s HIS 19 Cb -0.05 -2.69 0.90 0.00 1.11 0.00 0.00 32.58 31.84 3dz1 s HIS 19 CO 0.06 -1.45 2.00 -0.44 -0.85 0.00 0.00 174.74 174.05 3dz1 h ASP 20 N -0.23 0.25 0.40 1.40 3.32 -1.94 -1.08 116.42 118.54 3dz1 h ASP 20 Ca -0.34 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.68 3dz1 h ASP 20 Cb 1.28 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3dz1 h ASP 20 CO 0.41 0.30 0.00 -0.90 -1.72 0.00 0.00 179.24 177.33 3dz1 n ASP 21 N -4.38 0.00 0.00 6.45 5.68 -1.26 -4.86 116.55 118.18 3dz1 n ASP 21 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 3dz1 n ASP 21 Cb 0.18 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 3dz1 n ASP 21 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dz1 n GLY 22 N 0.55 0.73 3.78 6.12 0.00 -0.41 -5.06 105.19 110.91 3dz1 n GLY 22 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3dz1 n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dz1 s LYS 23 N -0.64 4.39 0.24 1.61 -2.85 -1.26 -4.72 119.74 116.52 3dz1 s LYS 23 Ca 0.00 1.39 -0.31 0.00 -1.00 0.00 0.00 55.97 56.05 3dz1 s LYS 23 Cb 0.00 -2.66 -0.12 0.00 -2.06 0.00 0.00 37.83 33.00 3dz1 s LYS 23 CO 0.00 0.09 1.66 0.42 0.10 0.00 0.00 175.35 177.62 3dz1 s ILE 24 N -1.67 2.08 -0.78 3.79 1.01 -1.26 -1.22 121.20 123.14 3dz1 s ILE 24 Ca 0.54 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 61.10 3dz1 s ILE 24 Cb -0.19 -3.04 0.20 0.00 0.01 0.00 0.00 42.46 39.44 3dz1 s ILE 24 CO 0.25 0.01 0.74 -0.62 0.00 0.00 0.00 174.94 175.31 3dz1 s ASP 25 N 0.86 6.67 0.36 3.58 -1.08 0.71 -4.83 116.67 122.93 3dz1 s ASP 25 Ca 0.69 -2.52 0.08 0.00 -0.52 0.00 0.00 52.55 50.28 3dz1 s ASP 25 Cb -0.49 -2.22 0.67 0.00 -1.46 0.00 0.00 42.92 39.43 3dz1 s ASP 25 CO 0.39 -0.64 1.86 0.44 0.52 0.00 0.00 175.17 177.74 3dz1 h ASP 26 N 8.00 0.29 -0.74 -0.34 3.32 -1.92 -2.63 116.42 122.41 3dz1 h ASP 26 Ca 0.04 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 3dz1 h ASP 26 Cb 1.05 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 3dz1 h ASP 26 CO 0.81 0.48 0.45 0.58 -1.72 0.00 0.00 179.24 179.85 3dz1 h VAL 27 N 0.28 1.21 -0.05 -1.35 2.07 -1.98 -2.24 116.25 114.19 3dz1 h VAL 27 Ca 0.05 -0.44 -0.12 0.00 0.82 0.00 0.00 66.70 67.01 3dz1 h VAL 27 Cb 0.46 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3dz1 h VAL 27 CO 0.03 0.21 -0.53 0.28 0.02 0.00 0.00 177.57 177.58 3dz1 h SER 28 N 1.01 0.15 -0.60 0.57 0.02 -1.78 -1.62 113.55 111.30 3dz1 h SER 28 Ca 0.27 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 3dz1 h SER 28 Cb -0.05 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 3dz1 h SER 28 CO -0.05 0.65 0.32 0.40 -1.14 0.00 0.00 176.83 177.02 3dz1 h ILE 29 N 0.11 1.20 -0.43 3.27 2.04 -1.07 0.21 117.51 122.85 3dz1 h ILE 29 Ca 0.00 -0.51 -0.11 0.00 1.00 0.00 0.00 64.86 65.25 3dz1 h ILE 29 Cb 0.97 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3dz1 h ILE 29 CO 0.08 0.22 -0.15 0.44 0.00 0.00 0.00 178.15 178.73 3dz1 h ASP 30 N 0.82 0.87 -0.55 1.72 3.32 -1.21 -1.49 116.42 119.89 3dz1 h ASP 30 Ca 0.21 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 3dz1 h ASP 30 Cb 0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 3dz1 h ASP 30 CO -0.03 1.05 0.29 -0.09 -1.72 0.00 0.00 179.24 178.74 3dz1 h ARG 31 N 0.68 0.78 -0.29 3.56 2.43 -0.95 -0.25 114.38 120.34 3dz1 h ARG 31 Ca 0.10 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3dz1 h ARG 31 Cb 0.70 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 3dz1 h ARG 31 CO 0.05 0.62 0.12 -0.07 -1.51 0.00 0.00 179.97 179.19 3dz1 h LEU 32 N 0.74 0.40 -0.42 3.80 3.38 -0.49 -1.75 115.31 120.98 3dz1 h LEU 32 Ca 0.19 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.01 3dz1 h LEU 32 Cb 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 3dz1 h LEU 32 CO -0.03 0.45 0.26 0.74 0.09 0.00 0.00 178.44 179.95 3dz1 h THR 33 N 0.33 1.07 -0.79 0.22 2.02 -0.99 -0.84 112.91 113.94 3dz1 h THR 33 Ca 0.10 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 3dz1 h THR 33 Cb 0.17 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 3dz1 h THR 33 CO -0.01 0.10 0.42 0.44 0.37 0.00 0.00 175.52 176.84 3dz1 h ASP 34 N 0.53 0.98 0.46 4.18 3.32 -0.96 -2.36 116.42 122.57 3dz1 h ASP 34 Ca 0.16 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3dz1 h ASP 34 Cb -0.02 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.28 3dz1 h ASP 34 CO -0.06 0.80 -0.22 0.15 -1.72 0.00 0.00 179.24 178.19 3dz1 h PHE 35 N 1.10 -0.57 -0.81 4.55 3.57 -0.71 -0.08 116.94 123.99 3dz1 h PHE 35 Ca 0.28 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.88 3dz1 h PHE 35 Cb 0.04 0.19 -0.08 0.00 2.79 0.00 0.00 35.95 38.88 3dz1 h PHE 35 CO 0.01 -0.34 0.43 1.88 -2.23 0.00 0.00 178.31 178.06 3dz1 h TYR 36 N -0.64 0.76 -0.27 0.41 0.05 -0.95 -1.15 116.97 115.19 3dz1 h TYR 36 Ca -0.06 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.70 3dz1 h TYR 36 Cb 0.48 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 3dz1 h TYR 36 CO -0.04 0.24 -0.04 0.00 -1.05 0.00 0.00 178.16 177.27 3dz1 h ALA 37 N 1.50 0.37 -0.81 3.88 0.00 -1.29 -1.36 119.26 121.55 3dz1 h ALA 37 Ca 0.42 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3dz1 h ALA 37 Cb 0.51 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 3dz1 h ALA 37 CO -0.31 0.15 0.53 1.49 0.00 0.00 0.00 179.25 181.11 3dz1 h GLU 38 N 0.26 0.84 -0.27 0.00 4.81 -0.12 -2.52 114.58 117.58 3dz1 h GLU 38 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3dz1 h GLU 38 Cb 0.50 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3dz1 h GLU 38 CO 0.02 0.56 0.00 1.33 -0.73 0.00 0.00 179.01 180.19 3dz1 n VAL 39 N -4.49 0.36 -0.21 0.32 0.24 -0.52 -4.93 118.33 109.10 3dz1 n VAL 39 Ca 0.12 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 3dz1 n VAL 39 Cb 0.23 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 3dz1 n VAL 39 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dz1 n GLY 40 N 1.10 0.89 3.77 7.63 0.00 -0.95 -4.83 105.19 112.80 3dz1 n GLY 40 Ca 0.14 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3dz1 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dz1 h GLU 42 N 3.36 0.00 -2.80 0.00 4.81 -1.15 -3.43 114.58 115.37 3dz1 h GLU 42 Ca -0.48 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.81 3dz1 h GLU 42 Cb 1.22 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 3dz1 h GLU 42 CO 0.65 0.02 0.38 0.20 -0.73 0.00 0.00 179.01 179.53 3dz1 s GLY 43 N -4.36 0.18 -0.01 1.92 0.00 -1.21 -2.60 107.32 101.25 3dz1 s GLY 43 Ca 0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 44.72 44.23 3dz1 s GLY 43 CO 0.77 0.55 0.03 0.14 0.00 0.00 0.00 173.10 174.58 3dz1 s VAL 44 N -2.56 -0.02 -0.14 1.40 1.01 -0.65 -1.13 120.40 118.32 3dz1 s VAL 44 Ca 0.16 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 3dz1 s VAL 44 Cb -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 36.38 36.26 3dz1 s VAL 44 CO 0.08 0.03 -0.04 -0.89 0.00 0.00 0.00 175.10 174.28 3dz1 s THR 45 N 0.35 3.86 0.30 3.92 2.01 0.28 -0.44 115.64 125.93 3dz1 s THR 45 Ca -0.03 -0.38 0.08 0.00 0.31 0.00 0.00 61.69 61.68 3dz1 s THR 45 Cb -0.04 -2.67 -0.06 0.00 0.01 0.00 0.00 72.50 69.74 3dz1 s THR 45 CO -0.01 0.51 -0.09 0.68 -0.69 0.00 0.00 174.62 175.02 3dz1 s VAL 46 N 0.19 1.94 0.00 3.82 -7.23 0.16 -0.88 120.40 118.40 3dz1 s VAL 46 Ca -0.02 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 57.96 3dz1 s VAL 46 Cb -0.14 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.31 3dz1 s VAL 46 CO 0.03 -0.29 0.00 0.18 -0.31 0.00 0.00 175.10 174.71 3dz1 n LEU 47 N -0.66 0.00 0.00 1.32 4.77 -1.26 -1.65 117.00 119.52 3dz1 n LEU 47 Ca -0.05 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.97 3dz1 n LEU 47 Cb 0.63 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.71 3dz1 n LEU 47 CO 0.41 0.00 -0.06 0.61 -1.33 0.00 0.00 177.39 177.01 3dz1 n GLY 48 N 0.00 -1.61 0.13 -0.72 0.00 -1.26 -2.32 105.19 99.40 3dz1 n GLY 48 Ca 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 3dz1 n GLY 48 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dz1 h ILE 49 N -0.32 0.77 0.00 -0.61 1.08 -1.95 -0.22 117.51 116.26 3dz1 h ILE 49 Ca 0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 3dz1 h ILE 49 Cb 0.32 0.77 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 3dz1 h ILE 49 CO 0.00 0.00 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.37 3dz1 h LEU 50 N -0.10 0.00 -2.44 1.44 3.38 -1.94 0.17 115.31 115.82 3dz1 h LEU 50 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3dz1 h LEU 50 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3dz1 h LEU 50 CO -0.15 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.01 3dz1 n GLY 51 N -1.05 2.05 2.88 0.83 0.00 -0.90 -4.46 105.19 104.54 3dz1 n GLY 51 Ca -0.03 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 3dz1 n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dz1 n GLU 52 N 1.11 -3.20 -0.25 1.61 1.02 0.58 -3.94 120.64 117.56 3dz1 n GLU 52 Ca 0.21 0.67 0.10 0.00 -0.02 0.00 0.00 57.16 58.12 3dz1 n GLU 52 Cb 0.63 -5.38 0.36 0.00 -0.02 0.00 0.00 31.44 27.04 3dz1 n GLU 52 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dz1 h ALA 53 N 0.99 1.78 0.00 0.62 0.00 -1.24 0.43 119.26 121.84 3dz1 h ALA 53 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3dz1 h ALA 53 Cb 1.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3dz1 h ALA 53 CO 0.48 0.01 0.00 -1.35 0.00 0.00 0.00 179.25 178.40 3dz1 h PRO 54 N 0.73 0.00 -0.14 0.00 0.11 -1.89 -1.25 132.00 129.55 3dz1 h PRO 54 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 3dz1 h PRO 54 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 3dz1 h PRO 54 CO -0.18 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.24 3dz1 n LYS 55 N -2.67 2.03 -4.21 1.05 5.02 0.14 -4.91 118.16 114.60 3dz1 n LYS 55 Ca -0.02 -1.52 -0.25 0.00 -2.02 0.00 0.00 58.31 54.50 3dz1 n LYS 55 Cb 0.08 -1.46 -0.07 0.00 -0.02 0.00 0.00 35.03 33.56 3dz1 n LYS 55 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dz1 s LEU 56 N -1.77 3.39 0.51 -0.35 1.43 -0.47 -5.02 118.68 116.39 3dz1 s LEU 56 Ca 0.34 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 53.01 3dz1 s LEU 56 Cb 0.20 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.45 3dz1 s LEU 56 CO 0.30 0.04 0.75 1.51 0.23 0.00 0.00 176.35 179.19 3dz1 s ASP 57 N -3.29 5.61 0.21 2.29 1.47 -1.26 -4.86 116.67 116.84 3dz1 s ASP 57 Ca 0.30 0.29 -0.16 0.00 1.18 0.00 0.00 52.55 54.15 3dz1 s ASP 57 Cb -0.08 -1.38 0.21 0.00 -0.34 0.00 0.00 42.92 41.33 3dz1 s ASP 57 CO 0.20 -0.91 1.60 0.00 0.68 0.00 0.00 175.17 176.74 3dz1 h ALA 58 N 0.17 0.23 -0.88 2.11 0.00 -2.00 -1.20 119.26 117.70 3dz1 h ALA 58 Ca -0.45 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dz1 h ALA 58 Cb 1.27 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 19.69 3dz1 h ALA 58 CO 0.57 -0.54 0.55 0.00 0.00 0.00 0.00 179.25 179.83 3dz1 h ALA 59 N 1.37 1.32 -0.32 0.00 0.00 -2.00 -2.31 119.26 117.33 3dz1 h ALA 59 Ca 0.29 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3dz1 h ALA 59 Cb 0.54 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dz1 h ALA 59 CO -0.72 0.60 -0.06 0.93 0.00 0.00 0.00 179.25 180.00 3dz1 h GLU 60 N 1.20 0.60 -0.62 0.00 5.08 -1.64 -1.96 114.58 117.24 3dz1 h GLU 60 Ca 0.32 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3dz1 h GLU 60 Cb -0.09 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 3dz1 h GLU 60 CO -0.06 0.78 0.38 0.00 -1.00 0.00 0.00 179.01 179.10 3dz1 h ALA 61 N 0.81 0.81 -0.69 3.43 0.00 -1.04 0.33 119.26 122.91 3dz1 h ALA 61 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3dz1 h ALA 61 Cb 0.55 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3dz1 h ALA 61 CO 0.03 0.11 0.24 0.93 0.00 0.00 0.00 179.25 180.56 3dz1 h GLU 62 N 0.74 1.06 -0.34 0.00 5.08 -1.34 -1.32 114.58 118.46 3dz1 h GLU 62 Ca 0.25 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 3dz1 h GLU 62 Cb 0.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3dz1 h GLU 62 CO -0.11 0.90 0.03 0.00 -1.00 0.00 0.00 179.01 178.83 3dz1 h ALA 63 N 1.11 0.45 0.23 3.43 0.00 -0.75 -0.98 119.26 122.75 3dz1 h ALA 63 Ca 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dz1 h ALA 63 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dz1 h ALA 63 CO -0.01 0.18 -0.11 0.28 0.00 0.00 0.00 179.25 179.59 3dz1 h VAL 64 N 0.40 0.80 -0.73 0.00 2.07 -0.81 0.99 116.25 118.97 3dz1 h VAL 64 Ca 0.10 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.57 3dz1 h VAL 64 Cb 0.40 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 3dz1 h VAL 64 CO 0.01 0.03 0.39 0.00 0.02 0.00 0.00 177.57 178.02 3dz1 h ALA 65 N 0.39 1.00 -0.51 1.67 0.00 -1.22 -1.98 119.26 118.62 3dz1 h ALA 65 Ca -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3dz1 h ALA 65 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3dz1 h ALA 65 CO 0.05 0.02 0.12 1.15 0.00 0.00 0.00 179.25 180.59 3dz1 h THR 66 N 0.68 1.24 -0.41 0.00 2.02 -0.87 -1.25 112.91 114.32 3dz1 h THR 66 Ca 0.35 -0.86 0.05 0.00 0.77 0.00 0.00 66.41 66.72 3dz1 h THR 66 Cb 0.31 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 3dz1 h THR 66 CO -0.24 0.31 0.16 -0.09 0.37 0.00 0.00 175.52 176.03 3dz1 h ARG 67 N 0.70 0.32 -0.36 6.66 9.65 -0.15 -0.61 114.38 130.58 3dz1 h ARG 67 Ca 0.16 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.98 3dz1 h ARG 67 Cb 0.34 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 3dz1 h ARG 67 CO 0.00 0.21 0.07 0.74 2.80 0.00 0.00 179.97 183.79 3dz1 h PHE 68 N 0.33 0.63 -0.29 2.20 0.04 -1.24 -2.34 116.94 116.27 3dz1 h PHE 68 Ca 0.19 -0.08 0.01 0.00 2.80 0.00 0.00 57.97 60.89 3dz1 h PHE 68 Cb 0.16 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 3dz1 h PHE 68 CO -0.14 0.64 0.17 0.82 -0.60 0.00 0.00 178.31 179.19 3dz1 h ILE 69 N 0.44 1.03 0.00 -0.55 2.04 -0.84 -1.40 117.51 118.23 3dz1 h ILE 69 Ca 0.11 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 3dz1 h ILE 69 Cb 0.34 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3dz1 h ILE 69 CO 0.00 0.06 -0.36 0.11 0.00 0.00 0.00 178.15 177.96 3dz1 h LYS 70 N 0.35 0.00 0.22 2.37 1.79 -1.10 -3.21 116.57 116.99 3dz1 h LYS 70 Ca 0.11 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.26 3dz1 h LYS 70 Cb -0.01 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.68 3dz1 h LYS 70 CO -0.05 0.36 -1.42 -0.09 -1.08 0.00 0.00 179.45 177.18 3dz1 h ARG 71 N 0.00 0.50 -2.96 3.15 9.65 -1.13 -3.37 114.38 120.22 3dz1 h ARG 71 Ca -0.00 -0.84 -0.70 0.00 -1.10 0.00 0.00 59.98 57.34 3dz1 h ARG 71 Cb 0.65 0.31 -0.02 0.00 -1.39 0.00 0.00 29.97 29.51 3dz1 h ARG 71 CO 0.05 1.40 3.35 0.00 2.80 0.00 0.00 179.97 187.57 3dz1 n ALA 72 N -2.68 7.18 0.04 2.80 0.00 -0.55 -4.73 120.51 122.57 3dz1 n ALA 72 Ca -0.15 -3.73 0.11 0.00 0.00 0.00 0.00 53.44 49.66 3dz1 n ALA 72 Cb 1.08 -3.20 0.55 0.00 0.00 0.00 0.00 19.45 17.88 3dz1 n ALA 72 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3dz1 h LYS 73 N 4.96 0.26 -1.34 0.00 1.57 -1.76 -3.43 116.57 116.84 3dz1 h LYS 73 Ca 0.80 -0.02 -0.71 0.00 -1.87 0.00 0.00 60.65 58.85 3dz1 h LYS 73 Cb 0.32 -0.06 -0.29 0.00 0.08 0.00 0.00 32.23 32.28 3dz1 h LYS 73 CO 1.70 0.17 0.89 -1.13 -0.57 0.00 0.00 179.45 180.51 3dz1 n SER 74 N -4.47 7.57 -4.11 0.86 3.41 -1.26 -4.75 113.62 110.86 3dz1 n SER 74 Ca 0.05 -3.81 -0.30 0.00 -0.26 0.00 0.00 58.87 54.55 3dz1 n SER 74 Cb 0.27 -0.99 -0.17 0.00 -0.26 0.00 0.00 64.21 63.06 3dz1 n SER 74 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3dz1 s GLN 76 N -3.91 2.59 -0.19 4.33 -0.21 -1.07 -5.00 119.66 116.20 3dz1 s GLN 76 Ca 0.60 -0.70 -0.06 0.00 0.02 0.00 0.00 55.36 55.23 3dz1 s GLN 76 Cb 0.48 -2.13 -0.03 0.00 1.00 0.00 0.00 33.01 32.33 3dz1 s GLN 76 CO -0.15 -0.03 0.02 0.08 -2.12 0.00 0.00 175.29 173.09 3dz1 s VAL 77 N 0.88 4.28 -0.19 1.09 1.01 -1.26 -1.63 120.40 124.59 3dz1 s VAL 77 Ca -0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 3dz1 s VAL 77 Cb -0.15 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 3dz1 s VAL 77 CO -0.01 0.44 0.02 -0.63 0.00 0.00 0.00 175.10 174.92 3dz1 s ILE 78 N 0.70 4.27 -0.19 2.22 1.01 0.42 -0.68 121.20 128.95 3dz1 s ILE 78 Ca 0.01 -0.21 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 3dz1 s ILE 78 Cb -0.14 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 3dz1 s ILE 78 CO 0.02 0.45 0.05 -0.69 0.00 0.00 0.00 174.94 174.77 3dz1 s VAL 79 N 0.65 4.51 0.02 2.92 1.01 -0.69 -0.67 120.40 128.16 3dz1 s VAL 79 Ca 0.01 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 3dz1 s VAL 79 Cb -0.14 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 3dz1 s VAL 79 CO 0.02 0.44 1.28 -0.83 0.00 0.00 0.00 175.10 176.00 3dz1 s GLY 80 N 0.67 2.13 0.00 4.51 0.00 -0.66 -4.27 107.32 109.70 3dz1 s GLY 80 Ca 0.02 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.58 3dz1 s GLY 80 CO 0.02 2.25 0.96 3.33 0.00 0.00 0.00 173.10 179.66 3dz1 n VAL 81 N 4.30 0.92 -1.63 1.40 0.24 -1.26 -4.36 118.33 117.92 3dz1 n VAL 81 Ca 0.11 -0.95 -0.47 0.00 -2.04 0.00 0.00 64.34 61.00 3dz1 n VAL 81 Cb 0.45 0.54 -0.03 0.00 -1.47 0.00 0.00 33.84 33.33 3dz1 n VAL 81 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3dz1 n SER 82 N -0.46 2.24 -3.77 -1.34 7.64 -1.26 -4.92 113.62 111.75 3dz1 n SER 82 Ca 0.00 1.14 -0.10 0.00 1.01 0.00 0.00 58.87 60.92 3dz1 n SER 82 Cb 0.24 -1.34 -0.04 0.00 -1.01 0.00 0.00 64.21 62.05 3dz1 n SER 82 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dz1 s ALA 83 N -0.02 -0.81 0.31 -0.43 0.00 -1.26 -5.01 121.76 114.54 3dz1 s ALA 83 Ca 0.71 -0.31 0.25 0.00 0.00 0.00 0.00 51.96 52.61 3dz1 s ALA 83 Cb -0.73 0.85 1.19 0.00 0.00 0.00 0.00 23.12 24.43 3dz1 s ALA 83 CO 0.50 -0.78 1.96 -1.35 0.00 0.00 0.00 175.76 176.08 3dz1 h PRO 84 N 2.25 0.00 -4.38 0.00 0.11 -2.01 -3.45 132.00 124.52 3dz1 h PRO 84 Ca -0.29 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.66 3dz1 h PRO 84 Cb 1.26 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.22 3dz1 h PRO 84 CO 0.39 0.19 -0.67 0.20 -0.21 0.00 0.00 178.00 177.89 3dz1 s GLY 85 N -4.24 0.69 0.34 -0.55 0.00 -1.26 -5.06 107.32 97.23 3dz1 s GLY 85 Ca -0.02 -1.32 0.16 0.00 0.00 0.00 0.00 44.72 43.55 3dz1 s GLY 85 CO 0.62 -1.36 1.67 0.74 0.00 0.00 0.00 173.10 174.77 3dz1 h PHE 86 N 3.03 0.00 -0.12 1.90 0.04 -1.98 -3.27 116.94 116.53 3dz1 h PHE 86 Ca -0.35 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.41 3dz1 h PHE 86 Cb 1.16 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 3dz1 h PHE 86 CO 0.52 0.46 0.03 0.00 -0.60 0.00 0.00 178.31 178.71 3dz1 h ALA 87 N 1.54 0.15 0.00 2.45 0.00 -1.97 0.31 119.26 121.75 3dz1 h ALA 87 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dz1 h ALA 87 Cb 1.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3dz1 h ALA 87 CO 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.09 3dz1 n ALA 88 N -2.25 1.62 0.00 0.00 0.00 -1.23 -1.72 120.51 116.93 3dz1 n ALA 88 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 3dz1 n ALA 88 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3dz1 n ALA 88 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3dz1 n ARG 90 N 0.78 0.00 0.21 0.00 0.63 0.10 -1.90 116.66 116.47 3dz1 n ARG 90 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 3dz1 n ARG 90 Cb 0.09 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.93 3dz1 n ARG 90 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 3dz1 h ARG 91 N 0.00 -0.58 -0.39 -0.14 2.43 -1.59 -1.24 114.38 112.88 3dz1 h ARG 91 Ca 0.00 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 3dz1 h ARG 91 Cb 0.00 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3dz1 h ARG 91 CO 0.00 -0.38 -0.03 1.25 -1.51 0.00 0.00 179.97 179.30 3dz1 h LEU 92 N -0.60 0.61 0.08 3.80 5.85 -1.66 -1.68 115.31 121.71 3dz1 h LEU 92 Ca -0.02 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 3dz1 h LEU 92 Cb 0.53 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3dz1 h LEU 92 CO -0.02 0.70 -0.04 0.00 -0.34 0.00 0.00 178.44 178.74 3dz1 h ALA 93 N 1.37 -0.11 -0.75 1.25 0.00 -1.77 -1.25 119.26 118.01 3dz1 h ALA 93 Ca 0.12 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3dz1 h ALA 93 Cb 0.42 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3dz1 h ALA 93 CO 0.02 -0.41 0.25 0.00 0.00 0.00 0.00 179.25 179.11 3dz1 h ARG 94 N -0.41 1.16 -0.40 0.00 2.47 -1.19 -2.82 114.38 113.19 3dz1 h ARG 94 Ca -0.01 -0.24 -0.01 0.00 -1.26 0.00 0.00 59.98 58.45 3dz1 h ARG 94 Cb 0.35 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 3dz1 h ARG 94 CO 0.02 0.98 0.20 1.25 0.56 0.00 0.00 179.97 182.98 3dz1 h LEU 95 N 1.12 0.52 -1.26 3.04 6.46 -1.30 -0.17 115.31 123.71 3dz1 h LEU 95 Ca 0.24 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 3dz1 h LEU 95 Cb 0.29 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 3dz1 h LEU 95 CO -0.01 0.49 0.00 -1.20 -0.62 0.00 0.00 178.44 177.10 3dz1 n SER 96 N -4.70 0.23 0.00 1.25 7.64 -0.47 -1.32 113.62 116.23 3dz1 n SER 96 Ca 0.00 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 59.58 3dz1 n SER 96 Cb 0.10 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 3dz1 n SER 96 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3dz1 n ASP 98 N 0.55 0.00 0.17 6.43 8.00 -0.08 -0.97 116.55 130.66 3dz1 n ASP 98 Ca 0.00 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.54 3dz1 n ASP 98 Cb 0.05 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.42 3dz1 n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dz1 h ALA 99 N 0.00 0.95 0.00 2.24 0.00 -1.45 -3.46 119.26 117.53 3dz1 h ALA 99 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3dz1 h ALA 99 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dz1 h ALA 99 CO 0.00 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.21 3dz1 n GLY 100 N 0.34 0.58 3.74 0.00 0.00 -0.82 -4.77 105.19 104.27 3dz1 n GLY 100 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3dz1 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dz1 s ALA 101 N -1.20 2.36 -0.07 4.61 0.00 -0.15 -4.22 121.76 123.10 3dz1 s ALA 101 Ca 0.00 0.98 0.13 0.00 0.00 0.00 0.00 51.96 53.07 3dz1 s ALA 101 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 3dz1 s ALA 101 CO 0.00 -1.49 1.29 0.00 0.00 0.00 0.00 175.76 175.56 3dz1 h ALA 102 N 0.37 0.58 0.00 0.00 0.00 -1.09 -3.46 119.26 115.67 3dz1 h ALA 102 Ca -0.49 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.74 3dz1 h ALA 102 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3dz1 h ALA 102 CO 0.53 0.89 0.00 0.41 0.00 0.00 0.00 179.25 181.07 3dz1 n GLY 103 N 1.30 -1.52 0.00 0.00 0.00 -1.22 -0.75 105.19 103.00 3dz1 n GLY 103 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3dz1 n GLY 103 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dz1 n VAL 104 N 1.00 0.00 0.00 1.61 0.24 -0.68 -1.70 118.33 118.79 3dz1 n VAL 104 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3dz1 n VAL 104 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3dz1 n VAL 104 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3dz1 n ILE 106 N 0.00 0.00 -4.13 1.34 5.41 0.35 0.30 119.36 122.64 3dz1 n ILE 106 Ca 0.00 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.47 3dz1 n ILE 106 Cb 0.00 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 38.86 3dz1 n ILE 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dz1 s ALA 107 N 0.00 3.35 0.45 -1.39 0.00 -1.26 -2.00 121.76 120.91 3dz1 s ALA 107 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 51.96 50.62 3dz1 s ALA 107 Cb 0.00 -1.19 -0.07 0.00 0.00 0.00 0.00 23.12 21.85 3dz1 s ALA 107 CO 0.00 0.60 0.87 -1.25 0.00 0.00 0.00 175.76 175.98 3dz1 s PRO 108 N -2.66 3.89 0.61 0.00 0.04 -1.26 -4.83 135.00 130.79 3dz1 s PRO 108 Ca 0.28 0.73 -0.18 0.00 0.04 0.00 0.00 61.00 61.87 3dz1 s PRO 108 Cb -0.11 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 3dz1 s PRO 108 CO 0.20 -0.12 1.20 -1.25 0.04 0.00 0.00 177.00 177.06 3dz1 s PRO 109 N -3.84 2.88 0.13 0.56 0.04 -1.26 -4.89 135.00 128.61 3dz1 s PRO 109 Ca 0.55 1.79 0.10 0.00 0.04 0.00 0.00 61.00 63.49 3dz1 s PRO 109 Cb -0.10 -1.92 0.53 0.00 0.04 0.00 0.00 34.50 33.05 3dz1 s PRO 109 CO 0.29 -1.27 1.32 -0.35 0.04 0.00 0.00 177.00 177.03 3dz1 n PRO 110 N -1.76 0.06 0.12 0.56 -0.04 -1.26 -3.06 135.00 129.62 3dz1 n PRO 110 Ca 0.13 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.23 3dz1 n PRO 110 Cb 0.50 -1.69 0.08 0.00 -0.04 0.00 0.00 33.50 32.36 3dz1 n PRO 110 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dz1 h SER 111 N 0.00 0.00 -2.58 3.54 4.64 -1.90 -3.41 113.55 113.85 3dz1 h SER 111 Ca 0.00 -0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 60.75 3dz1 h SER 111 Cb 0.05 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.18 3dz1 h SER 111 CO 0.00 0.02 1.08 -0.76 -0.87 0.00 0.00 176.83 176.30 3dz1 s LEU 112 N -5.30 4.39 0.08 5.97 1.43 -1.17 -4.89 118.68 119.19 3dz1 s LEU 112 Ca 0.03 2.74 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 3dz1 s LEU 112 Cb 0.09 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.74 3dz1 s LEU 112 CO 0.74 -0.98 0.00 0.54 0.23 0.00 0.00 176.35 176.88 3dz1 n ARG 113 N 5.40 0.00 -2.17 1.70 1.74 -1.26 -4.60 116.66 117.46 3dz1 n ARG 113 Ca 0.17 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.91 3dz1 n ARG 113 Cb 0.38 -0.48 0.01 0.00 -1.02 0.00 0.00 32.46 31.35 3dz1 n ARG 113 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3dz1 s THR 114 N -2.00 3.19 0.38 0.55 -4.23 -1.26 -4.89 115.64 107.38 3dz1 s THR 114 Ca 0.00 0.70 0.28 0.00 -1.18 0.00 0.00 61.69 61.49 3dz1 s THR 114 Cb 0.00 -3.26 0.29 0.00 1.34 0.00 0.00 72.50 70.87 3dz1 s THR 114 CO 0.00 -0.20 2.05 0.44 -0.54 0.00 0.00 174.62 176.37 3dz1 h ASP 115 N 0.98 0.00 -0.24 3.99 3.32 -1.97 -1.79 116.42 120.71 3dz1 h ASP 115 Ca -0.49 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 3dz1 h ASP 115 Cb 1.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 3dz1 h ASP 115 CO 0.56 0.13 -0.01 -0.08 -1.72 0.00 0.00 179.24 178.12 3dz1 h GLU 116 N 0.00 0.43 -0.47 3.56 4.81 -2.00 -1.44 114.58 119.48 3dz1 h GLU 116 Ca -0.00 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 3dz1 h GLU 116 Cb 0.38 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3dz1 h GLU 116 CO 0.02 0.62 -0.05 1.96 -0.73 0.00 0.00 179.01 180.83 3dz1 h GLN 117 N 0.19 0.80 0.20 1.92 4.20 -1.73 -1.90 115.11 118.80 3dz1 h GLN 117 Ca 0.07 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 3dz1 h GLN 117 Cb 0.43 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3dz1 h GLN 117 CO 0.01 0.84 -0.10 0.82 -0.67 0.00 0.00 178.83 179.74 3dz1 h ILE 118 N 0.74 0.89 -0.51 2.54 2.04 -1.19 -1.29 117.51 120.73 3dz1 h ILE 118 Ca 0.13 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 3dz1 h ILE 118 Cb 0.52 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3dz1 h ILE 118 CO 0.03 0.12 0.07 0.71 0.00 0.00 0.00 178.15 179.08 3dz1 h THR 119 N -0.54 1.23 -0.45 -0.27 1.35 -1.27 -2.71 112.91 110.26 3dz1 h THR 119 Ca -0.03 -0.89 -0.04 0.00 -0.55 0.00 0.00 66.41 64.90 3dz1 h THR 119 Cb 0.40 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 3dz1 h THR 119 CO 0.05 0.32 0.13 0.74 -0.25 0.00 0.00 175.52 176.51 3dz1 h THR 120 N 0.77 1.23 -0.30 6.82 2.02 -1.32 -2.56 112.91 119.57 3dz1 h THR 120 Ca 0.16 -0.78 0.05 0.00 0.77 0.00 0.00 66.41 66.62 3dz1 h THR 120 Cb 0.36 0.88 -0.05 0.00 -1.74 0.00 0.00 68.15 67.61 3dz1 h THR 120 CO 0.01 0.28 -0.00 0.22 0.37 0.00 0.00 175.52 176.39 3dz1 h TYR 121 N 0.59 -0.02 0.00 3.16 3.20 -0.92 -1.55 116.97 121.42 3dz1 h TYR 121 Ca 0.14 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 3dz1 h TYR 121 Cb 0.29 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3dz1 h TYR 121 CO 0.02 -0.05 -0.28 0.74 -1.64 0.00 0.00 178.16 176.94 3dz1 h PHE 122 N 0.08 0.00 -0.19 -3.82 0.04 -1.42 0.28 116.94 111.90 3dz1 h PHE 122 Ca 0.14 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.77 3dz1 h PHE 122 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 3dz1 h PHE 122 CO -0.22 0.28 -0.48 0.00 -0.60 0.00 0.00 178.31 177.28 3dz1 h ARG 123 N 0.00 0.51 -0.10 1.51 3.08 -0.98 -0.49 114.38 117.91 3dz1 h ARG 123 Ca -0.00 -0.29 -0.19 0.00 0.07 0.00 0.00 59.98 59.57 3dz1 h ARG 123 Cb 0.56 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 3dz1 h ARG 123 CO 0.04 0.88 -0.72 1.96 -1.07 0.00 0.00 179.97 181.06 3dz1 h GLN 124 N 0.41 0.49 -0.34 0.04 4.20 -0.44 -2.36 115.11 117.11 3dz1 h GLN 124 Ca 0.02 -0.39 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 3dz1 h GLN 124 Cb 1.00 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 3dz1 h GLN 124 CO 0.09 1.02 0.10 0.00 -0.67 0.00 0.00 178.83 179.37 3dz1 h ALA 125 N 0.88 0.44 -0.11 3.87 0.00 -0.20 -1.63 119.26 122.52 3dz1 h ALA 125 Ca -0.03 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 3dz1 h ALA 125 Cb 1.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3dz1 h ALA 125 CO 0.13 0.09 -0.43 1.79 0.00 0.00 0.00 179.25 180.83 3dz1 h THR 126 N 0.39 1.32 -0.23 0.00 1.35 -1.11 -2.15 112.91 112.48 3dz1 h THR 126 Ca 0.11 -1.57 -0.07 0.00 -0.55 0.00 0.00 66.41 64.34 3dz1 h THR 126 Cb 0.26 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 3dz1 h THR 126 CO -0.00 0.47 -0.14 -0.08 -0.25 0.00 0.00 175.52 175.51 3dz1 h GLU 127 N 0.20 0.39 0.06 4.72 4.81 -1.20 0.32 114.58 123.88 3dz1 h GLU 127 Ca 0.02 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3dz1 h GLU 127 Cb 0.85 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.18 3dz1 h GLU 127 CO 0.07 0.53 -0.03 0.00 -0.73 0.00 0.00 179.01 178.85 3dz1 h ALA 128 N 1.49 -0.08 0.00 2.92 0.00 -0.73 -3.30 119.26 119.56 3dz1 h ALA 128 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3dz1 h ALA 128 Cb 0.47 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3dz1 h ALA 128 CO 0.03 -0.31 -0.17 -0.84 0.00 0.00 0.00 179.25 177.96 3dz1 h ILE 129 N -0.55 0.00 0.00 0.00 3.07 -1.37 -3.42 117.51 115.23 3dz1 h ILE 129 Ca -0.01 -0.80 0.00 0.00 1.55 0.00 0.00 64.86 65.60 3dz1 h ILE 129 Cb 0.48 1.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 3dz1 h ILE 129 CO 0.01 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.72 3dz1 n GLY 130 N 1.19 2.39 0.00 0.16 0.00 0.10 -4.68 105.19 104.35 3dz1 n GLY 130 Ca 0.04 -1.48 0.06 0.00 0.00 0.00 0.00 46.02 44.65 3dz1 n GLY 130 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dz1 n ASP 131 N 0.00 0.00 -0.09 1.61 8.00 -1.23 -2.24 116.55 122.60 3dz1 n ASP 131 Ca 0.00 0.13 0.12 0.00 0.71 0.00 0.00 54.79 55.75 3dz1 n ASP 131 Cb 0.00 -0.30 0.29 0.00 -0.02 0.00 0.00 41.12 41.09 3dz1 n ASP 131 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3dz1 n ASP 132 N -1.30 0.71 -4.59 -2.24 5.75 -1.26 -4.12 116.55 109.50 3dz1 n ASP 132 Ca 0.06 -0.50 -0.41 0.00 -0.01 0.00 0.00 54.79 53.93 3dz1 n ASP 132 Cb 0.11 0.22 -0.07 0.00 -1.03 0.00 0.00 41.12 40.35 3dz1 n ASP 132 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3dz1 s VAL 133 N -2.82 4.96 0.27 2.12 1.01 -0.95 -5.04 120.40 119.96 3dz1 s VAL 133 Ca 0.16 0.70 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 3dz1 s VAL 133 Cb 0.18 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 32.47 3dz1 s VAL 133 CO 0.64 -0.16 1.46 -2.84 0.00 0.00 0.00 175.10 174.20 3dz1 s PRO 134 N 2.54 4.24 0.12 2.72 0.02 -1.26 -4.75 135.00 138.63 3dz1 s PRO 134 Ca 0.23 2.35 -0.01 0.00 0.02 0.00 0.00 61.00 63.60 3dz1 s PRO 134 Cb -0.15 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 3dz1 s PRO 134 CO 0.12 -0.44 0.03 1.67 -0.33 0.00 0.00 177.00 178.05 3dz1 s TRP 135 N -0.13 0.83 -0.14 6.54 1.48 -0.69 -1.69 118.94 125.14 3dz1 s TRP 135 Ca 0.59 -1.17 0.01 0.00 -1.06 0.00 0.00 56.10 54.47 3dz1 s TRP 135 Cb -0.43 -0.49 -0.01 0.00 -1.16 0.00 0.00 33.47 31.39 3dz1 s TRP 135 CO 0.46 -0.44 -0.15 0.08 -4.06 0.00 0.00 176.95 172.83 3dz1 s VAL 136 N -3.96 2.76 -0.29 -0.66 1.01 0.15 -1.90 120.40 117.50 3dz1 s VAL 136 Ca 0.20 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 3dz1 s VAL 136 Cb 0.07 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 3dz1 s VAL 136 CO -0.01 0.52 0.72 -0.22 0.00 0.00 0.00 175.10 176.12 3dz1 s LEU 137 N 0.56 4.10 -0.26 3.92 2.96 -1.26 -0.49 118.68 128.21 3dz1 s LEU 137 Ca -0.09 0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 54.29 3dz1 s LEU 137 Cb -0.16 -2.98 -0.03 0.00 0.50 0.00 0.00 46.19 43.52 3dz1 s LEU 137 CO 0.04 -0.53 0.44 -1.58 -1.32 0.00 0.00 176.35 173.39 3dz1 s GLN 138 N 2.78 4.06 -0.49 1.98 0.74 -0.85 -0.42 119.66 127.46 3dz1 s GLN 138 Ca 0.30 0.19 -0.00 0.00 0.05 0.00 0.00 55.36 55.89 3dz1 s GLN 138 Cb -0.15 -3.64 0.13 0.00 1.10 0.00 0.00 33.01 30.45 3dz1 s GLN 138 CO 0.11 -0.28 0.26 0.34 -0.55 0.00 0.00 175.29 175.17 3dz1 s ASP 139 N 1.53 4.95 -0.41 6.67 2.15 -0.92 -4.50 116.67 126.15 3dz1 s ASP 139 Ca 0.18 -2.53 0.07 0.00 0.43 0.00 0.00 52.55 50.70 3dz1 s ASP 139 Cb -0.16 -1.76 0.23 0.00 -0.30 0.00 0.00 42.92 40.93 3dz1 s ASP 139 CO 0.09 -0.39 0.48 0.00 -0.17 0.00 0.00 175.17 175.18 3dz1 n TYR 140 N 3.85 -0.30 -0.33 -5.34 9.36 -1.26 -1.14 117.16 122.01 3dz1 n TYR 140 Ca 0.04 -3.52 0.10 0.00 3.32 0.00 0.00 57.90 57.83 3dz1 n TYR 140 Cb 0.38 -0.18 0.27 0.00 -0.63 0.00 0.00 39.34 39.18 3dz1 n TYR 140 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3dz1 h PRO 141 N 4.51 0.68 -0.90 2.98 0.11 -1.81 -0.94 132.00 136.62 3dz1 h PRO 141 Ca 0.14 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 66.43 3dz1 h PRO 141 Cb 0.88 -0.15 -0.13 0.00 0.11 0.00 0.00 31.00 31.70 3dz1 h PRO 141 CO 0.46 0.45 0.38 1.25 -0.21 0.00 0.00 178.00 180.33 3dz1 h LEU 142 N 0.70 0.30 0.00 2.35 5.85 -1.89 0.17 115.31 122.78 3dz1 h LEU 142 Ca 0.53 0.16 -0.11 0.00 0.84 0.00 0.00 57.88 59.30 3dz1 h LEU 142 Cb 0.78 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 3dz1 h LEU 142 CO -0.38 -0.03 -1.74 0.35 -0.34 0.00 0.00 178.44 176.30 3dz1 n THR 143 N -5.07 0.41 1.01 1.05 -2.24 -1.03 -4.61 114.28 103.79 3dz1 n THR 143 Ca 0.23 -0.42 0.11 0.00 -2.27 0.00 0.00 64.05 61.69 3dz1 n THR 143 Cb 0.68 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 3dz1 n THR 143 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dz1 n LEU 144 N -2.21 1.56 0.00 3.22 4.77 -0.39 -4.98 117.00 118.97 3dz1 n LEU 144 Ca -0.11 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 3dz1 n LEU 144 Cb 0.62 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 3dz1 n LEU 144 CO 0.28 0.32 0.00 -1.20 -1.33 0.00 0.00 177.39 175.46 3dz1 n SER 145 N -0.66 0.00 -4.75 -1.43 7.64 0.57 -4.24 113.62 110.75 3dz1 n SER 145 Ca 0.07 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.53 3dz1 n SER 145 Cb 0.41 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.60 3dz1 n SER 145 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3dz1 n VAL 146 N 0.00 1.49 -4.41 0.44 0.31 -1.26 -4.87 118.33 110.03 3dz1 n VAL 146 Ca 0.00 -0.37 -0.23 0.00 -0.01 0.00 0.00 64.34 63.73 3dz1 n VAL 146 Cb 0.00 -1.89 -0.04 0.00 -0.91 0.00 0.00 33.84 31.00 3dz1 n VAL 146 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3dz1 n VAL 147 N 1.28 0.00 -4.16 2.52 0.31 -1.26 -3.91 118.33 113.11 3dz1 n VAL 147 Ca 0.06 -1.69 -0.10 0.00 -0.01 0.00 0.00 64.34 62.59 3dz1 n VAL 147 Cb 0.37 0.26 -0.10 0.00 -0.91 0.00 0.00 33.84 33.46 3dz1 n VAL 147 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3dz1 s THR 149 N -2.25 0.57 0.32 2.52 -4.23 -1.26 -4.99 115.64 106.32 3dz1 s THR 149 Ca 0.04 -1.91 0.05 0.00 -1.18 0.00 0.00 61.69 58.68 3dz1 s THR 149 Cb -0.00 -1.69 0.30 0.00 1.34 0.00 0.00 72.50 72.44 3dz1 s THR 149 CO 0.02 -0.86 1.86 -0.65 -0.54 0.00 0.00 174.62 174.45 3dz1 h PRO 150 N 2.98 0.84 -0.46 3.99 0.11 -1.99 0.03 132.00 137.50 3dz1 h PRO 150 Ca -0.35 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.64 3dz1 h PRO 150 Cb 1.16 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 3dz1 h PRO 150 CO 0.65 0.55 -0.02 0.87 -0.21 0.00 0.00 178.00 179.84 3dz1 h LYS 151 N 0.86 0.76 -0.40 1.05 1.57 -1.99 0.81 116.57 119.23 3dz1 h LYS 151 Ca 0.47 -0.21 -0.12 0.00 -1.87 0.00 0.00 60.65 58.92 3dz1 h LYS 151 Cb 0.57 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3dz1 h LYS 151 CO -0.23 0.78 -0.21 0.28 -0.57 0.00 0.00 179.45 179.50 3dz1 h VAL 152 N 0.71 1.28 -0.34 0.50 2.07 -1.56 -1.37 116.25 117.54 3dz1 h VAL 152 Ca 0.14 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 3dz1 h VAL 152 Cb 0.46 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3dz1 h VAL 152 CO 0.02 0.45 0.18 0.40 0.02 0.00 0.00 177.57 178.65 3dz1 h ILE 153 N 0.67 1.14 -0.74 4.57 2.04 -0.69 -0.86 117.51 123.64 3dz1 h ILE 153 Ca 0.09 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.64 3dz1 h ILE 153 Cb 0.77 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 3dz1 h ILE 153 CO 0.06 0.14 0.43 -0.09 0.00 0.00 0.00 178.15 178.69 3dz1 h ARG 154 N 0.42 0.75 -0.35 2.37 2.43 -0.67 -1.25 114.38 118.09 3dz1 h ARG 154 Ca 0.12 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3dz1 h ARG 154 Cb 0.07 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 3dz1 h ARG 154 CO -0.02 0.50 0.12 0.37 -1.51 0.00 0.00 179.97 179.43 3dz1 h GLN 155 N 0.78 0.54 -0.49 0.20 4.15 -0.89 -2.98 115.11 116.42 3dz1 h GLN 155 Ca 0.33 -0.11 0.05 0.00 0.77 0.00 0.00 58.65 59.69 3dz1 h GLN 155 Cb 0.20 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 3dz1 h GLN 155 CO -0.19 0.55 0.22 0.82 -1.93 0.00 0.00 178.83 178.31 3dz1 h ILE 156 N 0.42 0.92 0.00 2.39 2.04 -0.61 0.17 117.51 122.85 3dz1 h ILE 156 Ca 0.12 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3dz1 h ILE 156 Cb 0.23 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 3dz1 h ILE 156 CO -0.01 0.08 0.00 0.52 0.00 0.00 0.00 178.15 178.74 3dz1 n VAL 157 N -4.93 0.01 0.00 1.67 0.31 -0.52 -2.50 118.33 112.37 3dz1 n VAL 157 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3dz1 n VAL 157 Cb 0.15 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 3dz1 n VAL 157 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3dz1 n ASP 159 N 0.37 0.00 -4.91 4.52 8.00 0.60 -4.64 116.55 120.48 3dz1 n ASP 159 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 3dz1 n ASP 159 Cb 0.08 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 3dz1 n ASP 159 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3dz1 s SER 160 N 0.00 6.42 0.00 -2.24 1.04 -1.04 -5.01 113.70 112.88 3dz1 s SER 160 Ca 0.00 0.58 0.08 0.00 0.48 0.00 0.00 55.95 57.09 3dz1 s SER 160 Cb 0.00 -2.09 -0.23 0.00 0.10 0.00 0.00 66.02 63.80 3dz1 s SER 160 CO 0.00 -0.13 0.84 0.00 0.98 0.00 0.00 173.24 174.93 3dz1 h ALA 161 N 1.81 0.57 0.00 5.32 0.00 -1.84 -3.41 119.26 121.71 3dz1 h ALA 161 Ca -0.48 -1.26 -0.07 0.00 0.00 0.00 0.00 54.91 53.10 3dz1 h ALA 161 Cb 1.19 0.30 -0.15 0.00 0.00 0.00 0.00 17.79 19.12 3dz1 h ALA 161 CO 0.67 1.42 -0.64 0.43 0.00 0.00 0.00 179.25 181.13 3dz1 n SER 162 N -3.21 1.09 -4.63 0.00 7.64 -1.26 -5.01 113.62 108.25 3dz1 n SER 162 Ca -0.13 -2.56 -0.43 0.00 1.01 0.00 0.00 58.87 56.76 3dz1 n SER 162 Cb 1.02 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 63.86 3dz1 n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dz1 n VAL 164 N 6.22 1.89 -3.70 0.00 0.24 -0.80 -4.93 118.33 117.24 3dz1 n VAL 164 Ca 0.12 -1.48 -0.12 0.00 -2.04 0.00 0.00 64.34 60.82 3dz1 n VAL 164 Cb 0.48 0.02 -0.12 0.00 -1.47 0.00 0.00 33.84 32.74 3dz1 n VAL 164 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3dz1 s LEU 166 N -2.15 0.11 -0.58 1.34 2.96 0.45 -1.55 118.68 119.26 3dz1 s LEU 166 Ca 0.39 0.63 -0.19 0.00 -0.22 0.00 0.00 54.13 54.75 3dz1 s LEU 166 Cb 0.28 0.88 0.10 0.00 0.50 0.00 0.00 46.19 47.95 3dz1 s LEU 166 CO 0.14 -0.19 0.70 -0.75 -1.32 0.00 0.00 176.35 174.93 3dz1 s LYS 167 N 1.60 3.05 -0.46 1.98 2.20 0.44 -1.96 119.74 126.59 3dz1 s LYS 167 Ca -0.07 -1.26 -0.29 0.00 -0.36 0.00 0.00 55.97 53.99 3dz1 s LYS 167 Cb -0.10 -4.25 0.02 0.00 -1.51 0.00 0.00 37.83 31.99 3dz1 s LYS 167 CO -0.10 -1.51 1.22 -1.58 -0.36 0.00 0.00 175.35 173.03 3dz1 s HIS 168 N 2.71 2.68 -0.02 4.03 5.65 0.55 -2.15 115.29 128.73 3dz1 s HIS 168 Ca 0.12 0.70 0.03 0.00 0.25 0.00 0.00 55.06 56.16 3dz1 s HIS 168 Cb -0.23 -4.41 0.05 0.00 -1.18 0.00 0.00 32.58 26.81 3dz1 s HIS 168 CO 0.07 -1.50 0.86 0.39 -0.65 0.00 0.00 174.74 173.91 3dz1 n GLU 169 N 7.94 1.06 -1.94 2.88 1.02 -0.29 -0.16 120.64 131.14 3dz1 n GLU 169 Ca 0.13 -1.26 -0.37 0.00 -0.02 0.00 0.00 57.16 55.65 3dz1 n GLU 169 Cb 0.49 -0.82 0.04 0.00 -0.02 0.00 0.00 31.44 31.13 3dz1 n GLU 169 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3dz1 s ASP 170 N -1.01 5.14 -0.26 1.62 -1.08 -1.13 -4.59 116.67 115.36 3dz1 s ASP 170 Ca 0.06 2.48 -0.01 0.00 -0.52 0.00 0.00 52.55 54.55 3dz1 s ASP 170 Cb 0.05 -2.61 0.14 0.00 -1.46 0.00 0.00 42.92 39.04 3dz1 s ASP 170 CO 0.01 -1.64 0.39 0.86 0.52 0.00 0.00 175.17 175.31 3dz1 s TRP 171 N -1.51 -0.88 0.28 -5.34 -0.00 -1.26 -2.87 118.94 107.37 3dz1 s TRP 171 Ca 0.77 0.70 -0.29 0.00 -0.00 0.00 0.00 56.10 57.28 3dz1 s TRP 171 Cb -0.33 -0.02 -0.10 0.00 -0.00 0.00 0.00 33.47 33.02 3dz1 s TRP 171 CO 0.36 -0.79 1.25 -2.14 -0.00 0.00 0.00 176.95 175.63 3dz1 s PRO 172 N 2.55 4.44 0.00 5.86 0.02 -1.26 -4.95 135.00 141.65 3dz1 s PRO 172 Ca 0.12 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.21 3dz1 s PRO 172 Cb -0.15 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.24 3dz1 s PRO 172 CO -0.20 -0.10 0.46 0.41 -0.33 0.00 0.00 177.00 177.24 3dz1 n GLY 173 N 1.32 -1.12 0.23 0.52 0.00 -1.14 -4.87 105.19 100.13 3dz1 n GLY 173 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 3dz1 n GLY 173 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dz1 h LEU 174 N 0.00 0.66 -1.45 0.99 3.38 -1.99 -2.51 115.31 114.38 3dz1 h LEU 174 Ca 0.00 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3dz1 h LEU 174 Cb 0.76 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3dz1 h LEU 174 CO 0.00 0.52 -0.28 -0.33 0.09 0.00 0.00 178.44 178.44 3dz1 h GLU 175 N 0.74 0.00 -0.87 1.13 4.39 -2.00 -2.61 114.58 115.35 3dz1 h GLU 175 Ca 0.20 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 3dz1 h GLU 175 Cb -0.02 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 3dz1 h GLU 175 CO -0.04 0.28 0.46 -0.22 -1.16 0.00 0.00 179.01 178.33 3dz1 h LYS 176 N 0.00 1.23 -0.01 2.33 3.64 -1.79 0.12 116.57 122.09 3dz1 h LYS 176 Ca -0.00 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 3dz1 h LYS 176 Cb 0.50 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3dz1 h LYS 176 CO 0.04 0.91 0.00 0.82 -2.27 0.00 0.00 179.45 178.96 3dz1 h ILE 177 N 1.23 1.12 -0.56 2.00 2.04 -1.36 -0.93 117.51 121.05 3dz1 h ILE 177 Ca 0.31 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.88 3dz1 h ILE 177 Cb 0.06 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 3dz1 h ILE 177 CO -0.05 0.09 0.27 0.74 0.00 0.00 0.00 178.15 179.20 3dz1 h THR 178 N -0.13 0.91 -0.30 -0.27 2.02 -1.37 -0.64 112.91 113.14 3dz1 h THR 178 Ca 0.00 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 3dz1 h THR 178 Cb 0.14 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 3dz1 h THR 178 CO -0.00 0.09 0.17 0.74 0.37 0.00 0.00 175.52 176.89 3dz1 h THR 179 N 0.50 1.12 -0.70 3.16 2.02 -0.77 -1.09 112.91 117.15 3dz1 h THR 179 Ca 0.26 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 3dz1 h THR 179 Cb 0.21 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 3dz1 h THR 179 CO -0.20 0.12 0.37 -0.07 0.37 0.00 0.00 175.52 176.11 3dz1 h LEU 180 N 0.38 0.88 -1.48 2.58 3.38 -0.78 -1.28 115.31 118.98 3dz1 h LEU 180 Ca 0.11 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3dz1 h LEU 180 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3dz1 h LEU 180 CO -0.02 0.73 -0.16 0.03 0.09 0.00 0.00 178.44 179.11 3dz1 h ARG 181 N 0.96 0.14 -0.41 1.13 2.47 -0.89 -1.97 114.38 115.80 3dz1 h ARG 181 Ca 0.24 -0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.83 3dz1 h ARG 181 Cb 0.06 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 3dz1 h ARG 181 CO -0.04 0.30 -0.17 0.78 0.56 0.00 0.00 179.97 181.41 3dz1 h GLY 182 N 0.69 0.84 1.38 0.04 0.00 -0.18 -1.59 103.07 104.24 3dz1 h GLY 182 Ca 0.03 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 3dz1 h GLY 182 CO 0.02 0.62 0.09 0.74 0.00 0.00 0.00 176.54 178.01 3dz1 h PHE 183 N 0.69 0.80 -0.39 5.60 0.04 -0.53 -0.66 116.94 122.49 3dz1 h PHE 183 Ca 0.11 -0.08 -0.13 0.00 2.80 0.00 0.00 57.97 60.67 3dz1 h PHE 183 Cb 0.67 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 3dz1 h PHE 183 CO 0.03 0.70 -0.26 1.96 -0.60 0.00 0.00 178.31 180.14 3dz1 h GLN 184 N 0.74 0.82 -0.63 1.51 4.20 -1.10 -0.35 115.11 120.30 3dz1 h GLN 184 Ca 0.16 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 3dz1 h GLN 184 Cb 0.33 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 3dz1 h GLN 184 CO 0.00 0.99 0.14 0.87 -0.67 0.00 0.00 178.83 180.16 3dz1 h LYS 185 N 0.70 1.01 -0.00 1.46 1.57 -0.65 -2.58 116.57 118.08 3dz1 h LYS 185 Ca 0.09 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 3dz1 h LYS 185 Cb 0.80 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3dz1 h LYS 185 CO 0.07 0.93 -0.04 -0.40 -0.57 0.00 0.00 179.45 179.43 3dz1 n ASP 186 N -4.31 0.19 0.00 0.86 5.68 -0.32 -4.93 116.55 113.73 3dz1 n ASP 186 Ca 0.04 -0.43 0.00 0.00 -0.50 0.00 0.00 54.79 53.89 3dz1 n ASP 186 Cb 0.26 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 3dz1 n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dz1 n GLY 187 N 1.24 0.76 0.07 6.12 0.00 -0.61 -4.93 105.19 107.85 3dz1 n GLY 187 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 3dz1 n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dz1 n SER 188 N 0.00 0.68 -3.99 1.61 3.41 -0.24 -4.79 113.62 110.30 3dz1 n SER 188 Ca 0.00 0.29 -0.25 0.00 -0.26 0.00 0.00 58.87 58.65 3dz1 n SER 188 Cb 0.00 -0.23 -0.17 0.00 -0.26 0.00 0.00 64.21 63.56 3dz1 n SER 188 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3dz1 s LEU 189 N -4.16 1.53 1.06 1.04 2.96 -0.97 -4.96 118.68 115.17 3dz1 s LEU 189 Ca 0.09 -0.29 -0.17 0.00 -0.22 0.00 0.00 54.13 53.53 3dz1 s LEU 189 Cb 0.14 -0.81 0.23 0.00 0.50 0.00 0.00 46.19 46.24 3dz1 s LEU 189 CO 0.66 -0.01 1.23 0.00 -1.32 0.00 0.00 176.35 176.91 3dz1 s ARG 190 N 0.93 -0.08 0.25 1.98 1.70 -1.26 -4.04 118.95 118.42 3dz1 s ARG 190 Ca -0.10 -0.24 -0.30 0.00 -0.47 0.00 0.00 55.73 54.62 3dz1 s ARG 190 Cb -0.15 -1.75 -0.14 0.00 -0.57 0.00 0.00 34.95 32.34 3dz1 s ARG 190 CO 0.01 -2.92 1.19 -2.30 -1.08 0.00 0.00 175.30 170.19 3dz1 n PRO 191 N -4.17 1.56 -3.67 3.89 -0.02 -1.26 -4.93 135.00 126.41 3dz1 n PRO 191 Ca 0.14 0.55 -0.08 0.00 -2.02 0.00 0.00 63.50 62.09 3dz1 n PRO 191 Cb 0.59 -2.05 -0.09 0.00 -0.02 0.00 0.00 33.50 31.93 3dz1 n PRO 191 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dz1 s LEU 192 N 0.26 -0.55 0.22 2.45 2.96 -1.26 -4.83 118.68 117.93 3dz1 s LEU 192 Ca 0.65 1.15 -0.30 0.00 -0.22 0.00 0.00 54.13 55.41 3dz1 s LEU 192 Cb -0.72 1.71 -0.08 0.00 0.50 0.00 0.00 46.19 47.60 3dz1 s LEU 192 CO 0.55 -0.22 0.93 -0.55 -1.32 0.00 0.00 176.35 175.75 3dz1 s SER 193 N 1.92 7.61 -0.25 3.68 0.15 -0.59 -4.93 113.70 121.29 3dz1 s SER 193 Ca -0.07 1.91 0.01 0.00 0.70 0.00 0.00 55.95 58.50 3dz1 s SER 193 Cb -0.09 -2.60 0.07 0.00 -1.71 0.00 0.00 66.02 61.69 3dz1 s SER 193 CO -0.15 0.13 -0.03 -0.63 1.20 0.00 0.00 173.24 173.75 3dz1 s ILE 194 N -1.01 1.55 -0.10 6.45 1.01 -1.26 -0.41 121.20 127.43 3dz1 s ILE 194 Ca 0.42 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.73 3dz1 s ILE 194 Cb -0.25 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 3dz1 s ILE 194 CO 0.31 -0.19 -0.09 -0.76 0.00 0.00 0.00 174.94 174.21 3dz1 s LEU 195 N 1.36 2.98 0.10 2.97 1.43 -0.83 -0.48 118.68 126.21 3dz1 s LEU 195 Ca -0.03 -0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 3dz1 s LEU 195 Cb -0.19 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 3dz1 s LEU 195 CO -0.08 0.26 0.31 0.00 0.23 0.00 0.00 176.35 177.07 3dz1 n GLY 197 N 0.27 2.95 3.79 0.00 0.00 0.78 -4.44 105.19 108.54 3dz1 n GLY 197 Ca -0.04 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 3dz1 n GLY 197 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dz1 n ASN 198 N 0.00 -1.80 0.00 1.61 5.15 -1.26 -1.40 115.26 117.56 3dz1 n ASN 198 Ca 0.00 -0.84 0.00 0.00 -0.60 0.00 0.00 54.58 53.14 3dz1 n ASN 198 Cb 0.00 -3.85 0.00 0.00 -0.53 0.00 0.00 39.78 35.40 3dz1 n ASN 198 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dz1 n GLY 199 N -1.66 0.14 2.13 8.20 0.00 -1.26 -2.30 105.19 110.44 3dz1 n GLY 199 Ca -0.23 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 3dz1 n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dz1 n GLY 200 N -0.58 0.53 0.35 -0.02 0.00 -0.50 -4.86 105.19 100.12 3dz1 n GLY 200 Ca 0.00 -0.47 0.15 0.00 0.00 0.00 0.00 46.02 45.70 3dz1 n GLY 200 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dz1 h LEU 201 N 0.00 0.11 -2.89 0.99 5.85 -1.63 -2.70 115.31 115.04 3dz1 h LEU 201 Ca -0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 3dz1 h LEU 201 Cb 0.19 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3dz1 h LEU 201 CO 0.05 0.07 -0.12 0.49 -0.34 0.00 0.00 178.44 178.58 3dz1 n PHE 202 N -4.44 0.00 -0.27 1.25 3.01 -1.26 -4.82 117.46 110.93 3dz1 n PHE 202 Ca 0.07 -0.93 0.13 0.00 1.01 0.00 0.00 57.45 57.73 3dz1 n PHE 202 Cb 0.42 -0.15 0.40 0.00 -0.01 0.00 0.00 39.48 40.14 3dz1 n PHE 202 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3dz1 h LEU 203 N 0.12 0.62 -0.29 4.37 5.85 -1.82 0.29 115.31 124.45 3dz1 h LEU 203 Ca -0.00 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.80 3dz1 h LEU 203 Cb 1.06 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 3dz1 h LEU 203 CO 0.00 0.30 0.07 -2.24 -0.34 0.00 0.00 178.44 176.22 3dz1 h ASP 204 N 0.64 0.04 1.08 1.25 2.03 -1.88 -2.87 116.42 116.71 3dz1 h ASP 204 Ca 0.46 0.04 -0.14 0.00 -0.73 0.00 0.00 57.03 56.66 3dz1 h ASP 204 Cb 0.81 0.05 -0.02 0.00 -0.83 0.00 0.00 39.33 39.34 3dz1 h ASP 204 CO -0.21 0.06 -0.97 -0.26 -1.03 0.00 0.00 179.24 176.82 3dz1 h PHE 205 N 0.18 0.00 0.00 4.15 0.04 -1.82 -3.28 116.94 116.21 3dz1 h PHE 205 Ca 0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.90 3dz1 h PHE 205 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 3dz1 h PHE 205 CO -0.16 0.58 0.00 0.39 -0.60 0.00 0.00 178.31 178.52 3dz1 n GLU 206 N -3.08 0.12 0.00 1.51 1.02 0.04 -1.12 120.64 119.13 3dz1 n GLU 206 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 3dz1 n GLU 206 Cb 0.80 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.80 3dz1 n GLU 206 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3dz1 n GLU 208 N 0.92 0.00 0.27 3.49 1.02 -1.24 -1.87 120.64 123.24 3dz1 n GLU 208 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 57.16 57.30 3dz1 n GLU 208 Cb 0.06 0.00 0.68 0.00 -0.02 0.00 0.00 31.44 32.16 3dz1 n GLU 208 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dz1 h ARG 209 N 0.00 0.00 0.00 3.49 2.47 -1.46 -3.46 114.38 115.42 3dz1 h ARG 209 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3dz1 h ARG 209 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3dz1 h ARG 209 CO 0.00 0.04 0.00 0.41 0.56 0.00 0.00 179.97 180.98 3dz1 n GLY 210 N -0.02 1.11 3.74 0.04 0.00 -1.08 -4.48 105.19 104.49 3dz1 n GLY 210 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3dz1 n GLY 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dz1 s ALA 211 N -1.65 2.22 -0.41 4.61 0.00 -0.78 -4.93 121.76 120.81 3dz1 s ALA 211 Ca 0.00 0.76 0.23 0.00 0.00 0.00 0.00 51.96 52.96 3dz1 s ALA 211 Cb 0.00 -3.42 0.23 0.00 0.00 0.00 0.00 23.12 19.93 3dz1 s ALA 211 CO 0.00 -1.70 1.32 -0.44 0.00 0.00 0.00 175.76 174.94 3dz1 h ASP 212 N -0.23 0.00 0.00 0.00 3.32 -1.12 -3.47 116.42 114.92 3dz1 h ASP 212 Ca -0.47 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.54 3dz1 h ASP 212 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3dz1 h ASP 212 CO 0.51 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.66 3dz1 n GLY 213 N 1.20 -0.55 0.00 2.75 0.00 -1.18 -2.15 105.19 105.25 3dz1 n GLY 213 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3dz1 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dz1 n ALA 214 N 0.00 0.00 0.00 4.61 0.00 -0.15 -1.50 120.51 123.47 3dz1 n ALA 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dz1 n ALA 214 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dz1 n ALA 214 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3dz1 n THR 216 N 0.00 0.00 0.39 0.00 5.66 0.02 0.34 114.28 120.69 3dz1 n THR 216 Ca 0.00 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.11 3dz1 n THR 216 Cb 0.00 0.00 0.18 0.00 -1.55 0.00 0.00 70.33 68.96 3dz1 n THR 216 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3dz1 n GLY 217 N -1.15 1.51 3.72 1.09 0.00 -1.26 -0.05 105.19 109.06 3dz1 n GLY 217 Ca 0.00 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 3dz1 n GLY 217 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3dz1 n TYR 218 N 1.35 2.58 0.40 1.61 9.36 -1.26 -4.86 117.16 126.34 3dz1 n TYR 218 Ca 0.17 0.40 0.04 0.00 3.32 0.00 0.00 57.90 61.83 3dz1 n TYR 218 Cb 0.57 -2.51 0.20 0.00 -0.63 0.00 0.00 39.34 36.97 3dz1 n TYR 218 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3dz1 n PHE 220 N -1.14 2.45 0.26 0.00 3.72 -1.26 -4.87 117.46 116.62 3dz1 n PHE 220 Ca 0.05 -3.93 0.10 0.00 -0.05 0.00 0.00 57.45 53.62 3dz1 n PHE 220 Cb 0.04 -0.46 0.69 0.00 -0.94 0.00 0.00 39.48 38.81 3dz1 n PHE 220 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3dz1 h PRO 221 N 3.13 0.00 -0.69 -1.08 0.13 -1.91 -2.70 132.00 128.88 3dz1 h PRO 221 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3dz1 h PRO 221 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 3dz1 h PRO 221 CO 0.69 0.07 0.00 -0.40 -0.23 0.00 0.00 178.00 178.13 3dz1 n ASP 222 N -4.15 0.10 0.00 1.44 5.75 -1.26 -1.48 116.55 116.95 3dz1 n ASP 222 Ca -0.03 -0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.63 3dz1 n ASP 222 Cb 0.15 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 3dz1 n ASP 222 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3dz1 n LEU 224 N 0.64 0.00 -0.26 -2.12 4.77 -1.02 -3.57 117.00 115.44 3dz1 n LEU 224 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 3dz1 n LEU 224 Cb 0.02 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 3dz1 n LEU 224 CO 0.00 0.00 1.16 0.58 -1.33 0.00 0.00 177.39 177.80 3dz1 h VAL 225 N 0.00 1.14 -0.32 4.08 2.07 -1.55 0.78 116.25 122.46 3dz1 h VAL 225 Ca 0.00 -0.32 -0.15 0.00 0.82 0.00 0.00 66.70 67.05 3dz1 h VAL 225 Cb 0.00 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 3dz1 h VAL 225 CO 0.00 0.17 -0.42 0.44 0.02 0.00 0.00 177.57 177.78 3dz1 h ASP 226 N 0.93 0.85 -0.63 0.57 3.32 -1.85 -0.86 116.42 118.75 3dz1 h ASP 226 Ca 0.27 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3dz1 h ASP 226 Cb -0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 3dz1 h ASP 226 CO -0.08 1.15 0.40 0.58 -1.72 0.00 0.00 179.24 179.57 3dz1 h VAL 227 N 0.64 1.18 -0.45 -1.35 2.07 -1.72 0.29 116.25 116.91 3dz1 h VAL 227 Ca 0.05 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 3dz1 h VAL 227 Cb 0.98 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3dz1 h VAL 227 CO 0.09 0.18 0.10 0.58 0.02 0.00 0.00 177.57 178.54 3dz1 h VAL 228 N 0.86 1.24 -0.17 2.57 2.07 -0.73 -0.90 116.25 121.19 3dz1 h VAL 228 Ca 0.23 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3dz1 h VAL 228 Cb -0.05 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3dz1 h VAL 228 CO -0.05 0.30 0.07 0.11 0.02 0.00 0.00 177.57 178.02 3dz1 h LYS 229 N 0.60 0.25 -0.76 1.57 1.57 -0.69 -1.29 116.57 117.82 3dz1 h LYS 229 Ca 0.14 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3dz1 h LYS 229 Cb 0.34 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 3dz1 h LYS 229 CO 0.00 0.33 0.38 -0.07 -0.57 0.00 0.00 179.45 179.52 3dz1 h LEU 230 N 0.12 0.97 -0.32 2.94 3.38 -0.36 -1.45 115.31 120.59 3dz1 h LEU 230 Ca 0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3dz1 h LEU 230 Cb 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3dz1 h LEU 230 CO -0.00 0.81 0.09 0.28 0.09 0.00 0.00 178.44 179.71 3dz1 h SER 231 N 1.08 0.48 0.29 -0.43 0.02 -0.95 -2.05 113.55 111.98 3dz1 h SER 231 Ca 0.27 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 3dz1 h SER 231 Cb 0.08 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3dz1 h SER 231 CO -0.04 0.56 -0.18 0.11 -1.14 0.00 0.00 176.83 176.15 3dz1 h LYS 232 N 0.36 0.00 -0.01 3.45 1.57 -0.94 -1.79 116.57 119.21 3dz1 h LYS 232 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3dz1 h LYS 232 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3dz1 h LYS 232 CO -0.00 0.18 0.00 0.00 -0.57 0.00 0.00 179.45 179.06 3dz1 n ALA 233 N -2.40 2.66 -1.00 3.86 0.00 -0.57 -4.90 120.51 118.16 3dz1 n ALA 233 Ca -0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 53.44 53.17 3dz1 n ALA 233 Cb 0.26 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 3dz1 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dz1 n GLY 234 N 1.02 0.34 2.93 0.00 0.00 -0.67 -4.91 105.19 103.89 3dz1 n GLY 234 Ca 0.22 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3dz1 n GLY 234 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dz1 n GLN 235 N -1.59 3.27 -0.08 1.61 1.13 -0.81 -4.83 117.38 116.08 3dz1 n GLN 235 Ca -0.00 -3.18 -0.07 0.00 -1.94 0.00 0.00 57.00 51.81 3dz1 n GLN 235 Cb 0.18 -3.12 -0.01 0.00 0.11 0.00 0.00 30.24 27.40 3dz1 n GLN 235 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 3dz1 h ARG 236 N 6.12 -0.16 -0.49 -1.09 2.43 -1.90 0.02 114.38 119.31 3dz1 h ARG 236 Ca 0.46 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.61 3dz1 h ARG 236 Cb 0.68 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 3dz1 h ARG 236 CO 1.68 -0.11 0.19 -0.44 -1.51 0.00 0.00 179.97 179.78 3dz1 h ASP 237 N -0.17 0.67 -0.52 -3.80 3.32 -1.97 -0.41 116.42 113.55 3dz1 h ASP 237 Ca 0.16 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 3dz1 h ASP 237 Cb 0.41 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 3dz1 h ASP 237 CO -0.41 0.66 0.17 -0.07 -1.72 0.00 0.00 179.24 177.88 3dz1 h LEU 238 N 0.65 0.75 0.04 1.55 3.38 -1.90 0.11 115.31 119.89 3dz1 h LEU 238 Ca 0.16 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3dz1 h LEU 238 Cb 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3dz1 h LEU 238 CO -0.01 0.75 -0.02 0.00 0.09 0.00 0.00 178.44 179.24 3dz1 h ALA 239 N 1.03 -0.06 -0.01 1.53 0.00 -0.81 -2.15 119.26 118.80 3dz1 h ALA 239 Ca 0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3dz1 h ALA 239 Cb 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dz1 h ALA 239 CO -0.01 -0.51 -0.38 0.45 0.00 0.00 0.00 179.25 178.80 3dz1 h HIS 240 N -0.10 0.01 -0.32 0.00 3.86 -0.94 -1.19 115.15 116.48 3dz1 h HIS 240 Ca -0.01 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 3dz1 h HIS 240 Cb 0.08 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 3dz1 h HIS 240 CO -0.06 0.39 0.01 -0.91 0.86 0.00 0.00 177.93 178.22 3dz1 h ASN 241 N 0.01 0.54 -0.36 2.45 2.35 -0.53 0.18 115.58 120.22 3dz1 h ASN 241 Ca -0.00 -0.30 -0.09 0.00 -0.55 0.00 0.00 56.30 55.36 3dz1 h ASN 241 Cb 0.68 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3dz1 h ASN 241 CO 0.05 0.70 -0.12 0.25 -1.65 0.00 0.00 177.43 176.67 3dz1 h LEU 242 N 0.36 0.73 0.01 1.61 5.85 -1.26 -2.30 115.31 120.31 3dz1 h LEU 242 Ca 0.09 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 3dz1 h LEU 242 Cb 0.42 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.25 3dz1 h LEU 242 CO 0.01 0.94 -0.00 0.15 -0.34 0.00 0.00 178.44 179.21 3dz1 h PHE 243 N 0.51 -0.01 -0.33 1.25 3.57 -1.15 -2.57 116.94 118.21 3dz1 h PHE 243 Ca 0.09 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.66 3dz1 h PHE 243 Cb 0.64 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 3dz1 h PHE 243 CO 0.05 0.01 0.23 -0.44 -2.23 0.00 0.00 178.31 175.94 3dz1 h ASP 244 N -0.03 0.10 0.50 0.41 3.32 -0.89 0.21 116.42 120.06 3dz1 h ASP 244 Ca -0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 3dz1 h ASP 244 Cb 0.02 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 3dz1 h ASP 244 CO 0.00 0.07 -0.51 0.00 -1.72 0.00 0.00 179.24 177.07 3dz1 h ALA 245 N 1.83 1.14 0.00 3.45 0.00 -1.02 -3.13 119.26 121.53 3dz1 h ALA 245 Ca 0.15 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3dz1 h ALA 245 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dz1 h ALA 245 CO -0.02 0.64 -1.21 0.72 0.00 0.00 0.00 179.25 179.39 3dz1 n HIS 246 N -3.93 0.53 -0.35 0.00 8.25 0.21 -4.45 115.22 115.48 3dz1 n HIS 246 Ca -0.01 0.15 0.12 0.00 -0.26 0.00 0.00 57.72 57.72 3dz1 n HIS 246 Cb 0.53 -0.69 0.30 0.00 1.12 0.00 0.00 29.99 31.25 3dz1 n HIS 246 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3dz1 h LEU 247 N 0.00 0.81 -0.74 2.41 5.85 -0.65 0.14 115.31 123.14 3dz1 h LEU 247 Ca 0.00 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.85 3dz1 h LEU 247 Cb 0.91 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 3dz1 h LEU 247 CO 0.00 0.32 0.45 -0.65 -0.34 0.00 0.00 178.44 178.22 3dz1 h PRO 248 N 0.81 0.84 0.10 5.25 0.11 -1.78 0.87 132.00 138.19 3dz1 h PRO 248 Ca 0.56 -0.05 -0.27 0.00 0.11 0.00 0.00 66.00 66.36 3dz1 h PRO 248 Cb 0.82 -0.19 0.01 0.00 0.11 0.00 0.00 31.00 31.75 3dz1 h PRO 248 CO -0.36 0.55 -1.17 1.25 -0.21 0.00 0.00 178.00 178.07 3dz1 h LEU 249 N 0.86 0.54 -0.43 2.35 5.85 -1.59 -2.50 115.31 120.39 3dz1 h LEU 249 Ca 0.31 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.55 3dz1 h LEU 249 Cb 0.09 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3dz1 h LEU 249 CO -0.14 1.37 0.21 0.40 -0.34 0.00 0.00 178.44 179.94 3dz1 h ILE 250 N 0.15 0.97 -0.02 4.05 2.04 -0.38 -1.04 117.51 123.28 3dz1 h ILE 250 Ca -0.13 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 3dz1 h ILE 250 Cb 1.86 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 3dz1 h ILE 250 CO 0.20 0.08 -0.54 0.08 0.00 0.00 0.00 178.15 177.96 3dz1 h ARG 251 N 0.43 0.06 -0.49 2.37 -0.00 -0.86 -1.53 114.38 114.35 3dz1 h ARG 251 Ca 0.19 -0.04 -0.10 0.00 -0.00 0.00 0.00 59.98 60.03 3dz1 h ARG 251 Cb 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.05 3dz1 h ARG 251 CO -0.13 0.59 -0.09 -0.92 -0.00 0.00 0.00 179.97 179.41 3dz1 h TYR 252 N 0.05 1.05 0.00 4.08 3.20 -0.95 -2.61 116.97 121.78 3dz1 h TYR 252 Ca -0.00 -0.22 -0.04 0.00 3.14 0.00 0.00 58.73 61.61 3dz1 h TYR 252 Cb 0.98 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 3dz1 h TYR 252 CO 0.00 1.00 -0.17 1.49 -1.64 0.00 0.00 178.16 178.84 3dz1 h GLU 253 N 0.79 0.00 -2.00 1.82 4.81 -1.07 -3.31 114.58 115.63 3dz1 h GLU 253 Ca 0.13 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.17 3dz1 h GLU 253 Cb 0.65 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.96 3dz1 h GLU 253 CO 0.04 0.17 -0.37 1.58 -0.73 0.00 0.00 179.01 179.71 3dz1 n HIS 254 N -3.27 0.02 -5.00 0.92 -0.00 -0.59 -3.93 115.22 103.37 3dz1 n HIS 254 Ca 0.01 -1.49 -0.29 0.00 0.46 0.00 0.00 57.72 56.41 3dz1 n HIS 254 Cb 0.44 -1.56 -0.17 0.00 -0.12 0.00 0.00 29.99 28.58 3dz1 n HIS 254 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 3dz1 s GLN 255 N 0.93 2.46 0.23 1.57 -0.21 -1.25 -4.98 119.66 118.42 3dz1 s GLN 255 Ca 0.65 -0.72 -0.32 0.00 0.02 0.00 0.00 55.36 54.99 3dz1 s GLN 255 Cb 0.31 -1.94 -0.12 0.00 1.00 0.00 0.00 33.01 32.26 3dz1 s GLN 255 CO -0.00 0.17 1.65 1.04 -2.12 0.00 0.00 175.29 176.03 3dz1 n GLN 256 N 3.49 2.65 0.00 2.91 1.13 -1.26 0.14 117.38 126.44 3dz1 n GLN 256 Ca -0.20 0.95 0.00 0.00 -1.94 0.00 0.00 57.00 55.81 3dz1 n GLN 256 Cb 0.53 -2.76 0.00 0.00 0.11 0.00 0.00 30.24 28.11 3dz1 n GLN 256 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dz1 n GLY 257 N 3.23 1.70 0.20 1.08 0.00 -1.26 -4.47 105.19 105.67 3dz1 n GLY 257 Ca 0.13 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.08 3dz1 n GLY 257 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3dz1 h VAL 258 N 0.00 1.15 -0.58 1.61 2.07 -1.91 -3.24 116.25 115.35 3dz1 h VAL 258 Ca 0.00 -1.08 0.12 0.00 0.82 0.00 0.00 66.70 66.56 3dz1 h VAL 258 Cb 0.00 1.59 -0.10 0.00 -1.52 0.00 0.00 31.29 31.27 3dz1 h VAL 258 CO 0.00 0.30 0.01 1.23 0.02 0.00 0.00 177.57 179.13 3dz1 h GLY 259 N 1.02 0.61 1.23 2.17 0.00 -0.43 -0.01 103.07 107.66 3dz1 h GLY 259 Ca -0.00 0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 3dz1 h GLY 259 CO 0.04 -0.17 0.09 -2.00 0.00 0.00 0.00 176.54 174.49 3dz1 h LEU 260 N 0.12 0.90 -0.94 3.11 5.85 -1.82 -1.08 115.31 121.46 3dz1 h LEU 260 Ca 0.30 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 3dz1 h LEU 260 Cb 0.47 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 3dz1 h LEU 260 CO -0.49 0.91 0.12 0.28 -0.34 0.00 0.00 178.44 178.93 3dz1 h SER 261 N 0.90 0.84 -0.14 1.25 0.02 -1.39 -0.96 113.55 114.06 3dz1 h SER 261 Ca 0.18 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 3dz1 h SER 261 Cb 0.40 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 3dz1 h SER 261 CO 0.01 0.83 -0.07 0.58 -1.14 0.00 0.00 176.83 177.05 3dz1 h VAL 262 N 0.86 1.31 0.25 2.27 2.07 -0.60 -1.88 116.25 120.54 3dz1 h VAL 262 Ca 0.18 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3dz1 h VAL 262 Cb 0.34 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 3dz1 h VAL 262 CO 0.00 0.32 -0.26 0.03 0.02 0.00 0.00 177.57 177.68 3dz1 h ARG 263 N -0.04 -0.53 -0.37 1.57 3.08 -1.00 -1.69 114.38 115.41 3dz1 h ARG 263 Ca 0.03 0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 3dz1 h ARG 263 Cb 0.53 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 3dz1 h ARG 263 CO 0.02 -0.35 0.03 0.87 -1.07 0.00 0.00 179.97 179.46 3dz1 h LYS 264 N -0.55 0.57 -0.18 0.04 1.57 -1.24 -0.13 116.57 116.64 3dz1 h LYS 264 Ca -0.01 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3dz1 h LYS 264 Cb 0.51 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3dz1 h LYS 264 CO -0.06 0.57 0.08 -0.92 -0.57 0.00 0.00 179.45 178.55 3dz1 h TYR 265 N 0.54 0.27 -0.30 -1.35 3.20 -1.12 -1.98 116.97 116.24 3dz1 h TYR 265 Ca 0.12 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 3dz1 h TYR 265 Cb 0.31 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 3dz1 h TYR 265 CO 0.01 0.31 -0.23 0.28 -1.64 0.00 0.00 178.16 176.89 3dz1 h VAL 266 N 0.15 1.30 0.00 1.81 2.07 -1.04 -1.96 116.25 118.58 3dz1 h VAL 266 Ca 0.06 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.19 3dz1 h VAL 266 Cb 0.15 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3dz1 h VAL 266 CO -0.01 0.44 -0.08 -0.07 0.02 0.00 0.00 177.57 177.88 3dz1 h LEU 267 N 0.43 0.00 -0.05 2.57 3.38 -1.00 0.20 115.31 120.83 3dz1 h LEU 267 Ca 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 3dz1 h LEU 267 Cb 0.78 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.54 3dz1 h LEU 267 CO 0.06 0.08 -0.46 0.50 0.09 0.00 0.00 178.44 178.70 3dz1 h LYS 268 N 0.00 0.40 0.00 1.13 3.64 -1.22 0.08 116.57 120.60 3dz1 h LYS 268 Ca -0.00 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 3dz1 h LYS 268 Cb 0.14 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3dz1 h LYS 268 CO 0.01 1.02 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.94 3dz1 h LYS 269 N -0.08 0.00 -0.01 1.90 3.64 -0.50 0.84 116.57 122.36 3dz1 h LYS 269 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3dz1 h LYS 269 Cb 1.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3dz1 h LYS 269 CO 0.09 0.05 -0.00 0.54 -2.27 0.00 0.00 179.45 177.87 3dz1 n ARG 270 N -4.33 1.23 -0.95 1.90 1.74 0.59 -4.91 116.66 111.93 3dz1 n ARG 270 Ca -0.03 -0.35 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 3dz1 n ARG 270 Cb 0.14 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 3dz1 n ARG 270 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dz1 n GLY 271 N 1.07 0.48 0.09 -0.13 0.00 0.29 -4.94 105.19 102.06 3dz1 n GLY 271 Ca 0.22 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 3dz1 n GLY 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dz1 n LEU 272 N 0.00 1.17 -4.51 0.99 4.77 -0.02 -4.89 117.00 114.51 3dz1 n LEU 272 Ca 0.00 0.35 -0.32 0.00 -0.03 0.00 0.00 56.01 56.01 3dz1 n LEU 272 Cb 0.00 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 3dz1 n LEU 272 CO 0.00 0.49 -0.44 -0.76 -1.33 0.00 0.00 177.39 175.35 3dz1 s LEU 273 N -6.23 2.86 0.11 2.23 1.43 -1.02 -4.43 118.68 113.63 3dz1 s LEU 273 Ca -0.08 -0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 3dz1 s LEU 273 Cb 0.08 -1.63 -0.13 0.00 0.03 0.00 0.00 46.19 44.54 3dz1 s LEU 273 CO 0.81 0.31 1.28 0.28 0.23 0.00 0.00 176.35 179.26 3dz1 h SER 274 N 4.97 0.68 -4.71 2.29 0.02 -1.91 -3.40 113.55 111.49 3dz1 h SER 274 Ca -0.47 -0.53 -0.27 0.00 -0.84 0.00 0.00 61.79 59.67 3dz1 h SER 274 Cb 1.16 -0.21 -0.22 0.00 0.14 0.00 0.00 62.40 63.28 3dz1 h SER 274 CO 0.51 1.33 -0.73 -0.55 -1.14 0.00 0.00 176.83 176.24 3dz1 s SER 275 N -7.14 0.81 0.00 3.07 0.15 -1.26 -5.03 113.70 104.30 3dz1 s SER 275 Ca -0.07 -0.51 0.18 0.00 0.70 0.00 0.00 55.95 56.24 3dz1 s SER 275 Cb 0.08 0.03 0.50 0.00 -1.71 0.00 0.00 66.02 64.92 3dz1 s SER 275 CO 0.89 -0.19 1.41 -1.54 1.20 0.00 0.00 173.24 175.01 3dz1 n SER 276 N 1.58 2.85 -4.72 5.45 3.41 -1.26 -4.61 113.62 116.31 3dz1 n SER 276 Ca -0.22 -1.97 -0.38 0.00 -0.26 0.00 0.00 58.87 56.03 3dz1 n SER 276 Cb 0.55 -0.33 0.05 0.00 -0.26 0.00 0.00 64.21 64.22 3dz1 n SER 276 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dz1 n ALA 277 N 1.06 1.35 -2.45 7.33 0.00 -1.26 -4.72 120.51 121.82 3dz1 n ALA 277 Ca 0.18 0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 3dz1 n ALA 277 Cb 0.46 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.49 3dz1 n ALA 277 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3dz1 s GLN 278 N -2.89 1.60 0.31 0.00 -0.21 -1.26 -4.21 119.66 113.00 3dz1 s GLN 278 Ca 0.73 -1.82 -0.02 0.00 0.02 0.00 0.00 55.36 54.27 3dz1 s GLN 278 Cb -0.42 -1.22 -0.04 0.00 1.00 0.00 0.00 33.01 32.33 3dz1 s GLN 278 CO 0.48 0.03 0.54 1.03 -2.12 0.00 0.00 175.29 175.25 3dz1 s ARG 279 N -3.72 3.54 0.36 2.91 0.52 -1.26 -4.90 118.95 116.39 3dz1 s ARG 279 Ca 0.30 -0.21 -0.27 0.00 -0.52 0.00 0.00 55.73 55.03 3dz1 s ARG 279 Cb 0.04 -2.67 -0.09 0.00 0.52 0.00 0.00 34.95 32.75 3dz1 s ARG 279 CO 0.13 0.19 1.20 0.15 0.02 0.00 0.00 175.30 176.99 3dz1 s LYS 280 N -3.95 4.24 0.16 3.54 1.02 -1.26 -3.66 119.74 119.84 3dz1 s LYS 280 Ca 0.41 1.95 -0.26 0.00 0.02 0.00 0.00 55.97 58.09 3dz1 s LYS 280 Cb -0.10 -2.88 -0.08 0.00 -0.52 0.00 0.00 37.83 34.25 3dz1 s LYS 280 CO 0.33 -0.19 0.82 -1.25 -0.92 0.00 0.00 175.35 174.14 3dz1 s PRO 281 N -2.00 4.63 0.00 -1.68 0.04 -1.26 -4.94 135.00 129.79 3dz1 s PRO 281 Ca 0.52 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.80 3dz1 s PRO 281 Cb -0.34 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 30.92 3dz1 s PRO 281 CO 0.43 0.51 0.00 0.41 0.04 0.00 0.00 177.00 178.39 3dz1 n GLY 282 N 1.70 1.82 3.40 0.56 0.00 -1.24 -5.12 105.19 106.31 3dz1 n GLY 282 Ca -0.04 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 3dz1 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dz1 s ALA 283 N -0.35 2.43 0.80 4.61 0.00 -1.26 -4.94 121.76 123.05 3dz1 s ALA 283 Ca 0.00 -1.15 -0.12 0.00 0.00 0.00 0.00 51.96 50.70 3dz1 s ALA 283 Cb 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 23.12 22.51 3dz1 s ALA 283 CO 0.00 0.55 1.17 0.45 0.00 0.00 0.00 175.76 177.93 3dz1 s SER 284 N -1.05 4.56 0.38 0.00 0.15 -1.26 -4.74 113.70 111.74 3dz1 s SER 284 Ca 0.12 0.78 -0.26 0.00 0.70 0.00 0.00 55.95 57.30 3dz1 s SER 284 Cb -0.10 -1.30 -0.09 0.00 -1.71 0.00 0.00 66.02 62.82 3dz1 s SER 284 CO 0.02 -1.87 1.17 -0.76 1.20 0.00 0.00 173.24 173.00 3dz1 s LEU 285 N -5.56 4.25 0.88 3.45 1.43 -1.26 -5.02 118.68 116.85 3dz1 s LEU 285 Ca 0.62 2.36 -0.12 0.00 -1.03 0.00 0.00 54.13 55.96 3dz1 s LEU 285 Cb -0.11 -3.95 0.12 0.00 0.03 0.00 0.00 46.19 42.28 3dz1 s LEU 285 CO 0.49 -0.59 1.10 0.42 0.23 0.00 0.00 176.35 177.99 3dz1 s THR 286 N -1.37 2.65 0.24 5.49 -4.23 -1.26 -4.79 115.64 112.37 3dz1 s THR 286 Ca 0.55 0.21 -0.05 0.00 -1.18 0.00 0.00 61.69 61.22 3dz1 s THR 286 Cb -0.31 -2.81 0.22 0.00 1.34 0.00 0.00 72.50 70.93 3dz1 s THR 286 CO 0.40 -0.27 1.84 -0.78 -0.54 0.00 0.00 174.62 175.27 3dz1 h ASP 287 N -1.43 0.81 -0.29 3.99 3.58 -1.99 -1.25 116.42 119.84 3dz1 h ASP 287 Ca -0.49 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 56.94 3dz1 h ASP 287 Cb 1.29 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.19 3dz1 h ASP 287 CO 0.57 0.50 0.02 0.74 -2.88 0.00 0.00 179.24 178.20 3dz1 h THR 288 N 0.93 1.24 -0.96 2.25 2.02 -2.00 -1.96 112.91 114.45 3dz1 h THR 288 Ca 0.39 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 66.71 3dz1 h THR 288 Cb 0.23 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 3dz1 h THR 288 CO -0.19 0.28 0.63 0.00 0.37 0.00 0.00 175.52 176.61 3dz1 h ALA 289 N 0.85 1.31 -0.69 6.16 0.00 -1.82 -0.36 119.26 124.71 3dz1 h ALA 289 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dz1 h ALA 289 Cb 0.38 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3dz1 h ALA 289 CO 0.01 0.64 0.38 0.00 0.00 0.00 0.00 179.25 180.27 3dz1 h ARG 290 N 1.30 0.97 -0.55 0.00 3.08 -1.03 -0.32 114.38 117.83 3dz1 h ARG 290 Ca 0.35 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 3dz1 h ARG 290 Cb -0.15 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.69 3dz1 h ARG 290 CO -0.08 0.73 0.22 1.49 -1.07 0.00 0.00 179.97 181.26 3dz1 h GLU 291 N 0.95 0.82 -0.68 0.04 4.22 -0.55 0.48 114.58 119.86 3dz1 h GLU 291 Ca 0.24 -0.15 -0.01 0.00 0.08 0.00 0.00 59.36 59.52 3dz1 h GLU 291 Cb 0.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 3dz1 h GLU 291 CO -0.04 0.71 0.38 0.93 -2.18 0.00 0.00 179.01 178.81 3dz1 h GLU 292 N 0.74 0.95 -0.50 1.92 5.08 -0.64 0.18 114.58 122.31 3dz1 h GLU 292 Ca 0.18 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3dz1 h GLU 292 Cb 0.20 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3dz1 h GLU 292 CO -0.01 0.71 0.14 0.28 -1.00 0.00 0.00 179.01 179.13 3dz1 h VAL 293 N 0.94 1.23 -0.97 3.13 2.07 -0.77 -1.95 116.25 119.94 3dz1 h VAL 293 Ca 0.24 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.99 3dz1 h VAL 293 Cb 0.03 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 3dz1 h VAL 293 CO -0.04 0.29 0.64 0.44 0.02 0.00 0.00 177.57 178.92 3dz1 h ASP 294 N 0.69 1.07 -0.27 0.57 3.32 -0.22 -0.39 116.42 121.17 3dz1 h ASP 294 Ca 0.16 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 3dz1 h ASP 294 Cb 0.30 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3dz1 h ASP 294 CO -0.00 0.74 0.14 0.22 -1.72 0.00 0.00 179.24 178.62 3dz1 h TYR 295 N 1.24 0.38 -0.75 4.55 3.20 -0.20 -0.33 116.97 125.06 3dz1 h TYR 295 Ca 0.38 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.22 3dz1 h TYR 295 Cb -0.03 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 3dz1 h TYR 295 CO -0.00 0.33 0.40 -0.07 -1.64 0.00 0.00 178.16 177.18 3dz1 h LEU 296 N 0.32 0.94 -0.91 2.82 3.38 -0.83 -2.35 115.31 118.68 3dz1 h LEU 296 Ca 0.10 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3dz1 h LEU 296 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 3dz1 h LEU 296 CO -0.01 0.78 0.54 -0.07 0.09 0.00 0.00 178.44 179.77 3dz1 h LEU 297 N 1.04 1.10 -1.43 1.67 3.38 -0.74 -2.35 115.31 117.96 3dz1 h LEU 297 Ca 0.26 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3dz1 h LEU 297 Cb 0.06 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3dz1 h LEU 297 CO -0.04 0.85 -0.28 0.77 0.09 0.00 0.00 178.44 179.83 3dz1 h SER 298 N 1.26 0.00 1.78 -0.43 4.64 -0.57 -2.49 113.55 117.75 3dz1 h SER 298 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3dz1 h SER 298 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3dz1 h SER 298 CO -0.06 0.28 -0.20 0.03 -0.87 0.00 0.00 176.83 176.01 3dz1 h ARG 299 N 0.00 0.00 0.00 4.77 3.08 -0.96 -3.51 114.38 117.76 3dz1 h ARG 299 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3dz1 h ARG 299 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3dz1 h ARG 299 CO 0.04 0.00 0.00 -0.11 -1.07 0.00 0.00 179.97 178.83