#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dz7 s HIS 5 N 0.00 2.70 -0.07 0.00 5.04 -1.26 -5.01 115.29 116.69 3dz7 s HIS 5 Ca 0.00 1.11 -0.18 0.00 -1.54 0.00 0.00 55.06 54.46 3dz7 s HIS 5 Cb 0.00 -3.98 0.04 0.00 0.04 0.00 0.00 32.58 28.68 3dz7 s HIS 5 CO 0.00 -2.95 0.42 0.12 -2.34 0.00 0.00 174.74 169.99 3dz7 s PHE 6 N -0.84 -0.36 -0.01 3.88 5.36 -1.26 -5.16 117.98 119.59 3dz7 s PHE 6 Ca 0.55 0.72 0.00 0.00 -0.96 0.00 0.00 56.93 57.23 3dz7 s PHE 6 Cb -0.46 0.17 0.02 0.00 -0.34 0.00 0.00 43.02 42.41 3dz7 s PHE 6 CO 0.58 -0.38 0.01 0.12 -1.46 0.00 0.00 175.22 174.09 3dz7 s PHE 7 N -0.79 0.08 -0.66 10.12 5.36 -1.26 -5.10 117.98 125.73 3dz7 s PHE 7 Ca -0.09 0.06 -0.20 0.00 -0.96 0.00 0.00 56.93 55.75 3dz7 s PHE 7 Cb -0.04 -0.19 0.10 0.00 -0.34 0.00 0.00 43.02 42.56 3dz7 s PHE 7 CO 0.04 -0.06 0.83 -2.00 -1.46 0.00 0.00 175.22 172.56 3dz7 s GLU 8 N 0.67 3.16 0.29 10.12 2.56 -1.26 -4.89 118.70 129.35 3dz7 s GLU 8 Ca -0.06 -1.32 0.11 0.00 0.00 0.00 0.00 54.97 53.71 3dz7 s GLU 8 Cb -0.08 -4.35 0.41 0.00 2.00 0.00 0.00 34.13 32.10 3dz7 s GLU 8 CO -0.02 -1.63 1.64 0.78 -0.56 0.00 0.00 175.26 175.47 3dz7 h GLY 9 N 10.26 0.00 -5.55 -1.50 0.00 -2.08 -3.44 103.07 100.76 3dz7 h GLY 9 Ca -0.22 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.48 3dz7 h GLY 9 CO 1.10 0.00 0.90 2.41 0.00 0.00 0.00 176.54 180.96 3dz7 n THR 10 N -3.83 0.29 -3.52 4.70 -1.04 -1.26 -4.95 114.28 104.68 3dz7 n THR 10 Ca -0.01 -0.05 -0.22 0.00 -2.04 0.00 0.00 64.05 61.73 3dz7 n THR 10 Cb 0.59 -1.56 -0.01 0.00 -1.82 0.00 0.00 70.33 67.53 3dz7 n THR 10 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3dz7 s GLU 11 N 2.58 3.31 -0.19 -2.82 8.01 -1.26 -5.10 118.70 123.22 3dz7 s GLU 11 Ca 0.88 -0.65 -0.07 0.00 0.01 0.00 0.00 54.97 55.13 3dz7 s GLU 11 Cb -0.77 -2.75 -0.04 0.00 -4.31 0.00 0.00 34.13 26.26 3dz7 s GLU 11 CO 0.49 0.14 0.06 0.15 0.01 0.00 0.00 175.26 176.11 3dz7 s LYS 12 N -4.22 3.91 -0.12 1.61 1.02 -1.26 -5.09 119.74 115.59 3dz7 s LYS 12 Ca 0.41 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 56.05 3dz7 s LYS 12 Cb -0.09 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.00 3dz7 s LYS 12 CO 0.33 0.19 -0.20 -1.17 -0.92 0.00 0.00 175.35 173.58 3dz7 s LEU 13 N 0.60 1.97 -0.12 3.17 2.96 -1.26 -5.11 118.68 120.89 3dz7 s LEU 13 Ca 0.03 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 3dz7 s LEU 13 Cb -0.13 -1.31 0.01 0.00 0.50 0.00 0.00 46.19 45.26 3dz7 s LEU 13 CO 0.01 0.08 -0.19 -0.22 -1.32 0.00 0.00 176.35 174.71 3dz7 s LEU 14 N 0.75 1.94 -0.07 -0.68 2.96 -1.26 -5.11 118.68 117.21 3dz7 s LEU 14 Ca -0.10 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 3dz7 s LEU 14 Cb -0.16 -1.28 0.02 0.00 0.50 0.00 0.00 46.19 45.28 3dz7 s LEU 14 CO 0.01 0.07 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.34 3dz7 s GLU 15 N 0.76 1.26 -0.03 1.98 2.12 -1.26 -5.14 118.70 118.40 3dz7 s GLU 15 Ca -0.10 -0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.03 3dz7 s GLU 15 Cb -0.16 -1.22 0.01 0.00 0.26 0.00 0.00 34.13 33.02 3dz7 s GLU 15 CO 0.01 -0.11 -0.09 0.08 -0.54 0.00 0.00 175.26 174.61 3dz7 s VAL 16 N 1.13 0.76 -0.18 3.70 1.01 -1.26 -5.12 120.40 120.44 3dz7 s VAL 16 Ca -0.07 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 3dz7 s VAL 16 Cb -0.14 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 3dz7 s VAL 16 CO -0.01 0.24 -0.06 0.26 0.00 0.00 0.00 175.10 175.53 3dz7 s TRP 17 N 0.27 2.95 0.31 5.22 0.52 -1.26 -5.12 118.94 121.83 3dz7 s TRP 17 Ca -0.04 -0.63 0.07 0.00 0.02 0.00 0.00 56.10 55.51 3dz7 s TRP 17 Cb -0.09 -2.00 -0.02 0.00 -1.15 0.00 0.00 33.47 30.21 3dz7 s TRP 17 CO 0.01 -0.29 0.34 -0.06 0.02 0.00 0.00 176.95 176.97 3dz7 s PHE 18 N 0.83 3.08 0.26 -1.98 0.40 -1.26 -5.13 117.98 114.19 3dz7 s PHE 18 Ca -0.02 -0.20 -0.21 0.00 -0.60 0.00 0.00 56.93 55.90 3dz7 s PHE 18 Cb -0.15 -1.75 0.03 0.00 0.51 0.00 0.00 43.02 41.66 3dz7 s PHE 18 CO 0.01 0.22 0.72 -1.54 0.70 0.00 0.00 175.22 175.34 3dz7 s SER 19 N -4.02 -0.28 -0.14 1.36 1.04 -1.26 -5.16 113.70 105.25 3dz7 s SER 19 Ca 0.40 -0.56 0.02 0.00 0.48 0.00 0.00 55.95 56.29 3dz7 s SER 19 Cb -0.08 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.75 3dz7 s SER 19 CO 0.28 -1.30 -0.19 -0.60 0.98 0.00 0.00 173.24 172.41 3dz7 s ARG 20 N -3.87 3.15 0.33 4.02 3.52 -1.26 -5.01 118.95 119.82 3dz7 s ARG 20 Ca 0.10 -0.80 0.03 0.00 -0.13 0.00 0.00 55.73 54.93 3dz7 s ARG 20 Cb -0.05 -2.51 0.63 0.00 -1.56 0.00 0.00 34.95 31.45 3dz7 s ARG 20 CO 0.05 0.06 1.95 0.37 -0.81 0.00 0.00 175.30 176.92 3dz7 h GLN 21 N 7.13 0.87 -2.49 5.12 4.15 -2.04 -3.46 115.11 124.40 3dz7 h GLN 21 Ca -0.29 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.00 3dz7 h GLN 21 Cb 1.20 -0.20 0.03 0.00 0.21 0.00 0.00 27.48 28.73 3dz7 h GLN 21 CO 0.54 0.58 -0.16 1.04 -1.93 0.00 0.00 178.83 178.91 3dz7 n GLN 22 N -4.47 -1.52 -0.00 1.69 6.02 -1.26 -5.34 117.38 112.50 3dz7 n GLN 22 Ca 0.11 0.18 0.06 0.00 -0.01 0.00 0.00 57.00 57.35 3dz7 n GLN 22 Cb 0.18 -3.22 -0.13 0.00 1.02 0.00 0.00 30.24 28.09 3dz7 n GLN 22 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3dz7 n PRO 23 N -1.59 0.65 0.00 -1.09 -0.02 -1.26 -5.36 135.00 126.33 3dz7 n PRO 23 Ca -0.04 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 3dz7 n PRO 23 Cb 0.53 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 3dz7 n PRO 23 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3dz7 n GLN 27 N -2.47 0.00 0.00 -0.52 1.13 -1.26 -5.30 117.38 108.96 3dz7 n GLN 27 Ca -0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 3dz7 n GLN 27 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.04 3dz7 n GLN 27 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dz7 n GLY 28 N 3.37 -1.54 0.12 1.08 0.00 -1.26 -4.56 105.19 102.40 3dz7 n GLY 28 Ca 0.00 -1.53 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 3dz7 n GLY 28 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dz7 h SER 29 N 0.00 0.00 -0.15 1.61 4.64 -2.04 -3.47 113.55 114.15 3dz7 h SER 29 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3dz7 h SER 29 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3dz7 h SER 29 CO 0.00 0.66 -0.06 0.61 -0.87 0.00 0.00 176.83 177.17 3dz7 n GLY 30 N 0.87 0.62 3.07 -0.77 0.00 -1.26 -5.01 105.19 102.71 3dz7 n GLY 30 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 3dz7 n GLY 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dz7 s ASP 31 N -2.73 0.07 0.56 1.61 -1.08 -1.26 -5.03 116.67 108.81 3dz7 s ASP 31 Ca 0.00 0.64 0.26 0.00 -0.52 0.00 0.00 52.55 52.93 3dz7 s ASP 31 Cb 0.00 0.70 1.63 0.00 -1.46 0.00 0.00 42.92 43.79 3dz7 s ASP 31 CO 0.00 -0.22 2.20 -0.07 0.52 0.00 0.00 175.17 177.61 3dz7 h LEU 32 N 7.92 0.00 0.00 -1.34 3.38 -2.00 -1.95 115.31 121.33 3dz7 h LEU 32 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3dz7 h LEU 32 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3dz7 h LEU 32 CO 0.20 0.02 0.00 0.54 0.09 0.00 0.00 178.44 179.29 3dz7 n ARG 33 N -4.01 0.00 0.19 1.13 1.74 -1.26 -1.81 116.66 112.64 3dz7 n ARG 33 Ca -0.03 0.35 0.07 0.00 -0.77 0.00 0.00 57.85 57.47 3dz7 n ARG 33 Cb 0.11 -1.50 0.32 0.00 -1.02 0.00 0.00 32.46 30.37 3dz7 n ARG 33 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3dz7 h THR 34 N 0.00 0.74 -2.46 0.55 2.02 -1.78 -3.44 112.91 108.54 3dz7 h THR 34 Ca 0.00 -1.49 -0.53 0.00 0.77 0.00 0.00 66.41 65.16 3dz7 h THR 34 Cb 0.14 1.96 0.02 0.00 -1.74 0.00 0.00 68.15 68.53 3dz7 h THR 34 CO 0.00 0.33 1.17 -0.63 0.37 0.00 0.00 175.52 176.76 3dz7 s ILE 35 N -3.50 3.03 0.71 3.11 1.01 -0.75 -4.95 121.20 119.86 3dz7 s ILE 35 Ca 0.01 0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.69 3dz7 s ILE 35 Cb 0.10 -3.12 0.03 0.00 0.01 0.00 0.00 42.46 39.48 3dz7 s ILE 35 CO 0.68 -0.01 1.19 -2.84 0.00 0.00 0.00 174.94 173.96 3dz7 s PRO 36 N 3.94 2.29 0.26 2.79 0.02 -1.26 -4.91 135.00 138.13 3dz7 s PRO 36 Ca 0.83 1.71 -0.03 0.00 0.02 0.00 0.00 61.00 63.53 3dz7 s PRO 36 Cb -0.41 -1.86 0.40 0.00 0.02 0.00 0.00 34.50 32.65 3dz7 s PRO 36 CO 0.38 -1.70 1.88 -0.09 -0.33 0.00 0.00 177.00 177.13 3dz7 h ARG 37 N -0.17 1.11 -0.67 5.54 9.65 -1.96 -1.74 114.38 126.13 3dz7 h ARG 37 Ca -0.48 -0.07 0.08 0.00 -1.10 0.00 0.00 59.98 58.42 3dz7 h ARG 37 Cb 1.29 -0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 29.58 3dz7 h ARG 37 CO 0.51 0.73 0.45 0.66 2.80 0.00 0.00 179.97 185.12 3dz7 h SER 38 N 1.14 0.53 0.04 -3.80 4.64 -2.00 -0.65 113.55 113.45 3dz7 h SER 38 Ca 0.43 0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.55 3dz7 h SER 38 Cb 0.18 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3dz7 h SER 38 CO -0.18 0.33 -0.75 -0.33 -0.87 0.00 0.00 176.83 175.03 3dz7 h GLU 39 N 0.59 0.61 -0.47 4.77 4.39 -1.69 -2.36 114.58 120.43 3dz7 h GLU 39 Ca 0.30 -0.50 -0.09 0.00 0.34 0.00 0.00 59.36 59.42 3dz7 h GLU 39 Cb 0.41 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 3dz7 h GLU 39 CO -0.10 1.12 -0.07 -1.49 -1.16 0.00 0.00 179.01 177.32 3dz7 h TRP 40 N 0.42 0.89 -0.42 4.33 -0.00 -1.13 -0.32 115.95 119.72 3dz7 h TRP 40 Ca -0.04 -0.15 -0.00 0.00 -0.00 0.00 0.00 58.89 58.70 3dz7 h TRP 40 Cb 1.35 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 30.26 3dz7 h TRP 40 CO 0.07 0.85 0.25 -0.44 -0.00 0.00 0.00 178.44 179.16 3dz7 h ASP 41 N 0.75 0.51 -0.03 -3.49 3.32 -1.04 -0.01 116.42 116.42 3dz7 h ASP 41 Ca 0.13 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 3dz7 h ASP 41 Cb 0.55 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 3dz7 h ASP 41 CO 0.03 0.42 0.01 0.40 -1.72 0.00 0.00 179.24 178.38 3dz7 h ILE 42 N 0.55 1.18 -0.73 0.35 2.04 -1.15 -2.68 117.51 117.08 3dz7 h ILE 42 Ca 0.15 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.52 3dz7 h ILE 42 Cb 0.01 1.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 3dz7 h ILE 42 CO -0.03 0.15 0.42 0.25 0.00 0.00 0.00 178.15 178.94 3dz7 h LEU 43 N -0.17 0.65 -1.11 1.44 6.46 -0.90 -2.50 115.31 119.18 3dz7 h LEU 43 Ca 0.01 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 3dz7 h LEU 43 Cb 0.23 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 3dz7 h LEU 43 CO 0.00 0.42 0.38 -0.07 -0.62 0.00 0.00 178.44 178.55 3dz7 h LEU 44 N 0.78 0.90 -0.35 2.25 3.38 -0.91 -3.07 115.31 118.30 3dz7 h LEU 44 Ca 0.32 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.29 3dz7 h LEU 44 Cb 0.18 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 3dz7 h LEU 44 CO -0.18 0.73 -0.14 0.11 0.09 0.00 0.00 178.44 179.05 3dz7 h LYS 45 N 1.01 -0.08 -0.83 1.13 1.57 -1.09 0.12 116.57 118.39 3dz7 h LYS 45 Ca 0.25 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.21 3dz7 h LYS 45 Cb 0.05 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.27 3dz7 h LYS 45 CO -0.04 -0.05 0.38 -0.44 -0.57 0.00 0.00 179.45 178.72 3dz7 h ASP 46 N -0.08 0.38 0.80 0.86 5.19 -1.61 0.42 116.42 122.37 3dz7 h ASP 46 Ca 0.17 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 3dz7 h ASP 46 Cb 0.34 0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.93 3dz7 h ASP 46 CO -0.40 0.11 0.00 0.58 -3.12 0.00 0.00 179.24 176.41 3dz7 h VAL 47 N 0.49 0.00 -1.97 -1.35 2.07 -0.88 -3.46 116.25 111.15 3dz7 h VAL 47 Ca 0.48 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.56 3dz7 h VAL 47 Cb 0.78 1.22 0.03 0.00 -1.52 0.00 0.00 31.29 31.80 3dz7 h VAL 47 CO -0.43 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.00 3dz7 n GLN 48 N -2.72 -1.70 -4.02 1.57 6.02 0.15 -5.06 117.38 111.61 3dz7 n GLN 48 Ca 0.01 0.20 -0.10 0.00 -0.01 0.00 0.00 57.00 57.10 3dz7 n GLN 48 Cb 0.25 -3.37 -0.06 0.00 1.02 0.00 0.00 30.24 28.07 3dz7 n GLN 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dz7 s SER 50 N -3.03 0.11 0.09 0.00 1.04 0.36 -4.00 113.70 108.27 3dz7 s SER 50 Ca 0.24 -0.74 -0.30 0.00 0.48 0.00 0.00 55.95 55.62 3dz7 s SER 50 Cb 0.01 0.37 -0.06 0.00 0.10 0.00 0.00 66.02 66.44 3dz7 s SER 50 CO 0.07 -0.78 1.12 -0.63 0.98 0.00 0.00 173.24 174.01 3dz7 s ILE 51 N -3.90 4.15 -0.09 -1.02 1.01 -1.26 -0.75 121.20 119.34 3dz7 s ILE 51 Ca 0.09 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.41 3dz7 s ILE 51 Cb 0.04 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 3dz7 s ILE 51 CO -0.07 0.18 0.11 2.30 0.00 0.00 0.00 174.94 177.46 3dz7 n ILE 52 N 3.43 0.00 -3.55 2.92 -5.35 -0.27 -4.92 119.36 111.62 3dz7 n ILE 52 Ca 0.06 -0.26 -0.16 0.00 -0.27 0.00 0.00 62.75 62.13 3dz7 n ILE 52 Cb 0.47 0.72 -0.06 0.00 -1.74 0.00 0.00 39.64 39.04 3dz7 n ILE 52 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3dz7 s SER 53 N -1.84 -0.60 -0.01 7.28 1.04 -1.15 -4.98 113.70 113.44 3dz7 s SER 53 Ca 0.00 0.73 0.02 0.00 0.48 0.00 0.00 55.95 57.18 3dz7 s SER 53 Cb 0.02 0.59 -0.00 0.00 0.10 0.00 0.00 66.02 66.73 3dz7 s SER 53 CO 0.14 -0.50 -0.07 -0.69 0.98 0.00 0.00 173.24 173.10 3dz7 s VAL 54 N -0.96 0.61 -0.06 5.02 1.01 -1.26 -1.35 120.40 123.40 3dz7 s VAL 54 Ca -0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 3dz7 s VAL 54 Cb -0.01 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.88 3dz7 s VAL 54 CO 0.07 0.18 0.00 -0.89 0.00 0.00 0.00 175.10 174.46 3dz7 s THR 55 N -0.05 0.31 -0.02 3.92 2.01 0.14 -5.01 115.64 116.94 3dz7 s THR 55 Ca 0.01 0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.16 3dz7 s THR 55 Cb -0.04 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 3dz7 s THR 55 CO -0.00 0.23 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.56 3dz7 s LYS 56 N 1.73 2.65 0.30 4.92 1.02 -1.26 -0.51 119.74 128.59 3dz7 s LYS 56 Ca 0.01 -0.65 0.03 0.00 0.02 0.00 0.00 55.97 55.38 3dz7 s LYS 56 Cb -0.13 -2.56 -0.06 0.00 -0.52 0.00 0.00 37.83 34.57 3dz7 s LYS 56 CO -0.04 0.63 0.07 0.95 -0.92 0.00 0.00 175.35 176.04 3dz7 s THR 57 N -0.95 0.94 0.33 2.17 -4.23 -0.12 -5.01 115.64 108.77 3dz7 s THR 57 Ca 0.16 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 3dz7 s THR 57 Cb -0.11 -2.73 0.28 0.00 1.34 0.00 0.00 72.50 71.28 3dz7 s THR 57 CO 0.06 -0.00 1.95 0.44 -0.54 0.00 0.00 174.62 176.52 3dz7 h ASP 58 N 2.22 0.78 0.47 3.99 3.32 -2.05 -3.13 116.42 122.02 3dz7 h ASP 58 Ca -0.40 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.50 3dz7 h ASP 58 Cb 1.25 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 3dz7 h ASP 58 CO 0.66 0.52 -1.66 0.29 -1.72 0.00 0.00 179.24 177.33 3dz7 n LYS 59 N -4.47 0.64 -3.55 3.56 5.02 -1.26 -5.02 118.16 113.07 3dz7 n LYS 59 Ca 0.11 0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.38 3dz7 n LYS 59 Cb 0.18 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.46 3dz7 n LYS 59 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3dz7 s GLN 60 N -3.02 1.27 -0.10 1.97 -2.07 -1.18 -5.15 119.66 111.38 3dz7 s GLN 60 Ca -0.05 -0.62 0.03 0.00 -1.82 0.00 0.00 55.36 52.90 3dz7 s GLN 60 Cb 0.09 0.55 -0.00 0.00 -1.09 0.00 0.00 33.01 32.56 3dz7 s GLN 60 CO 0.83 -0.54 -0.22 -1.21 -1.32 0.00 0.00 175.29 172.83 3dz7 s GLU 61 N -3.79 3.07 -0.05 9.60 2.02 -1.26 -0.94 118.70 127.34 3dz7 s GLU 61 Ca 0.03 -0.85 0.04 0.00 0.02 0.00 0.00 54.97 54.22 3dz7 s GLU 61 Cb -0.01 -2.35 -0.02 0.00 0.10 0.00 0.00 34.13 31.85 3dz7 s GLU 61 CO -0.10 0.21 -0.17 0.00 0.02 0.00 0.00 175.26 175.22 3dz7 s ALA 62 N 0.29 2.54 -0.03 5.21 0.00 0.33 -4.99 121.76 125.12 3dz7 s ALA 62 Ca -0.16 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 50.85 3dz7 s ALA 62 Cb -0.17 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 3dz7 s ALA 62 CO 0.08 0.51 -0.18 0.71 0.00 0.00 0.00 175.76 176.88 3dz7 s TYR 63 N -0.57 1.71 -0.18 0.00 1.51 -1.26 -0.68 117.35 117.88 3dz7 s TYR 63 Ca 0.08 -0.39 -0.08 0.00 -1.01 0.00 0.00 57.07 55.68 3dz7 s TYR 63 Cb -0.11 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.57 3dz7 s TYR 63 CO 0.01 -0.08 0.07 0.08 -1.11 0.00 0.00 175.55 174.52 3dz7 s VAL 64 N -0.28 4.90 0.36 0.71 1.01 -0.46 -5.00 120.40 121.64 3dz7 s VAL 64 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.10 3dz7 s VAL 64 Cb -0.09 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3dz7 s VAL 64 CO 0.00 0.46 0.19 -0.76 0.00 0.00 0.00 175.10 175.00 3dz7 s LEU 65 N 0.30 3.30 -0.01 3.92 1.43 -1.26 -1.11 118.68 125.25 3dz7 s LEU 65 Ca 0.04 -0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 52.23 3dz7 s LEU 65 Cb -0.12 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.32 3dz7 s LEU 65 CO -0.00 -0.37 0.30 -0.55 0.23 0.00 0.00 176.35 175.96 3dz7 s SER 66 N -3.90 -0.17 0.00 2.29 0.15 0.07 -4.85 113.70 107.28 3dz7 s SER 66 Ca 0.40 0.06 0.30 0.00 0.70 0.00 0.00 55.95 57.41 3dz7 s SER 66 Cb -0.02 0.30 1.80 0.00 -1.71 0.00 0.00 66.02 66.39 3dz7 s SER 66 CO 0.24 -0.44 2.13 -0.62 1.20 0.00 0.00 173.24 175.74