#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz5 s VAL 2 N 0.00 -0.04 0.05 0.00 1.01 -1.26 -5.00 120.40 115.17 1dz5 s VAL 2 Ca 0.00 -1.39 -0.14 0.00 0.00 0.00 0.00 61.98 60.45 1dz5 s VAL 2 Cb 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 36.38 35.13 1dz5 s VAL 2 CO 0.00 -0.83 1.09 1.55 0.00 0.00 0.00 175.10 176.91 1dz5 h PRO 3 N 7.13 0.60 -4.89 2.72 0.13 -2.08 -3.50 132.00 132.11 1dz5 h PRO 3 Ca 0.04 -0.83 0.01 0.00 -0.87 0.00 0.00 66.00 64.34 1dz5 h PRO 3 Cb 1.00 0.28 -0.08 0.00 0.13 0.00 0.00 31.00 32.34 1dz5 h PRO 3 CO 0.25 1.38 -1.35 -1.91 -0.23 0.00 0.00 178.00 176.14 1dz5 n GLU 4 N -3.77 -4.96 -0.72 0.86 2.13 -1.26 -4.92 120.64 108.00 1dz5 n GLU 4 Ca -0.14 3.66 -0.01 0.00 0.66 0.00 0.00 57.16 61.33 1dz5 n GLU 4 Cb 1.01 -4.98 0.23 0.00 0.27 0.00 0.00 31.44 27.97 1dz5 n GLU 4 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1dz5 n THR 5 N 1.79 2.53 -1.62 6.31 -2.24 -1.26 -4.92 114.28 114.87 1dz5 n THR 5 Ca -0.24 -2.28 -0.32 0.00 -2.27 0.00 0.00 64.05 58.94 1dz5 n THR 5 Cb 0.37 -0.31 0.05 0.00 -2.10 0.00 0.00 70.33 68.34 1dz5 n THR 5 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dz5 s ARG 6 N -3.08 2.77 0.13 -0.78 0.52 -1.26 -4.99 118.95 112.26 1dz5 s ARG 6 Ca 0.45 1.18 -0.30 0.00 -0.52 0.00 0.00 55.73 56.55 1dz5 s ARG 6 Cb 0.39 -1.96 -0.06 0.00 0.52 0.00 0.00 34.95 33.84 1dz5 s ARG 6 CO 0.05 -1.24 1.03 -1.25 0.02 0.00 0.00 175.30 173.90 1dz5 s PRO 7 N -4.56 4.64 0.11 3.54 0.04 -1.26 -4.83 135.00 132.68 1dz5 s PRO 7 Ca 0.62 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1dz5 s PRO 7 Cb -0.17 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1dz5 s PRO 7 CO 0.48 0.12 0.04 0.09 0.04 0.00 0.00 177.00 177.77 1dz5 n ASN 8 N 2.76 1.92 0.32 6.66 3.02 -1.26 -4.97 115.26 123.71 1dz5 n ASN 8 Ca 0.03 -1.45 0.21 0.00 -0.03 0.00 0.00 54.58 53.34 1dz5 n ASN 8 Cb 0.48 0.04 1.07 0.00 -0.61 0.00 0.00 39.78 40.76 1dz5 n ASN 8 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 1dz5 h HIS 9 N 0.84 0.00 -4.16 3.10 3.86 -1.85 -3.38 115.15 113.55 1dz5 h HIS 9 Ca -0.08 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.85 1dz5 h HIS 9 Cb 0.28 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.66 1dz5 h HIS 9 CO 0.00 0.01 -0.22 -0.08 0.86 0.00 0.00 177.93 178.49 1dz5 s THR 10 N -4.06 0.00 0.06 2.45 -1.32 -1.26 -2.43 115.64 109.07 1dz5 s THR 10 Ca -0.04 -1.63 0.05 0.00 -1.21 0.00 0.00 61.69 58.87 1dz5 s THR 10 Cb 0.12 -2.60 -0.03 0.00 -1.51 0.00 0.00 72.50 68.49 1dz5 s THR 10 CO 0.45 0.00 -0.14 0.27 -2.21 0.00 0.00 174.62 172.99 1dz5 s ILE 11 N -3.18 1.12 -0.16 5.08 -4.36 -1.07 -2.16 121.20 116.48 1dz5 s ILE 11 Ca 0.31 -1.17 0.01 0.00 -0.26 0.00 0.00 60.65 59.54 1dz5 s ILE 11 Cb 0.00 -1.05 0.02 0.00 1.25 0.00 0.00 42.46 42.68 1dz5 s ILE 11 CO 0.20 -0.12 -0.18 -0.72 0.24 0.00 0.00 174.94 174.36 1dz5 s TYR 12 N -1.08 2.48 0.61 1.37 1.13 0.30 -1.44 117.35 120.71 1dz5 s TYR 12 Ca -0.00 -1.38 -0.13 0.00 -1.41 0.00 0.00 57.07 54.15 1dz5 s TYR 12 Cb -0.09 -1.75 -0.04 0.00 -1.10 0.00 0.00 41.96 38.98 1dz5 s TYR 12 CO 0.02 -0.70 1.03 0.42 -2.51 0.00 0.00 175.55 173.81 1dz5 s ILE 13 N 1.24 4.45 0.23 -3.49 1.01 0.31 -1.47 121.20 123.49 1dz5 s ILE 13 Ca 0.02 0.91 -0.17 0.00 0.00 0.00 0.00 60.65 61.41 1dz5 s ILE 13 Cb -0.14 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.65 1dz5 s ILE 13 CO -0.09 -0.93 0.54 0.54 0.00 0.00 0.00 174.94 175.00 1dz5 s ASN 14 N -3.72 -0.21 -1.72 3.58 4.22 -1.22 -1.81 114.94 114.06 1dz5 s ASN 14 Ca 0.57 -0.64 0.00 0.00 -2.14 0.00 0.00 52.86 50.65 1dz5 s ASN 14 Cb -0.12 0.61 0.00 0.00 1.28 0.00 0.00 41.25 43.02 1dz5 s ASN 14 CO 0.47 -1.13 0.00 -3.20 -2.04 0.00 0.00 177.10 171.20 1dz5 n ASN 15 N -0.37 -5.59 -4.76 3.54 2.85 -0.60 -3.39 115.26 106.94 1dz5 n ASN 15 Ca -0.06 0.04 -0.29 0.00 -0.11 0.00 0.00 54.58 54.16 1dz5 n ASN 15 Cb 0.62 -4.64 0.13 0.00 1.24 0.00 0.00 39.78 37.13 1dz5 n ASN 15 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1dz5 s LEU 16 N -5.50 2.07 0.56 1.20 1.43 -1.05 -4.77 118.68 112.63 1dz5 s LEU 16 Ca 0.00 1.14 -0.15 0.00 -1.03 0.00 0.00 54.13 54.09 1dz5 s LEU 16 Cb 0.00 -3.51 -0.06 0.00 0.03 0.00 0.00 46.19 42.65 1dz5 s LEU 16 CO 0.00 -2.56 1.01 0.21 0.23 0.00 0.00 176.35 175.24 1dz5 s ASN 17 N -3.81 6.31 -0.87 2.29 2.47 -1.26 -4.87 114.94 115.19 1dz5 s ASN 17 Ca 0.63 1.60 0.01 0.00 0.42 0.00 0.00 52.86 55.52 1dz5 s ASN 17 Cb -0.16 -2.51 0.29 0.00 -1.45 0.00 0.00 41.25 37.43 1dz5 s ASN 17 CO 0.55 -0.81 1.20 -0.62 -3.72 0.00 0.00 177.10 173.70 1dz5 n GLU 18 N -1.97 3.75 -0.98 0.43 1.02 -1.26 -4.60 120.64 117.03 1dz5 n GLU 18 Ca 0.07 -4.64 -0.01 0.00 -0.02 0.00 0.00 57.16 52.56 1dz5 n GLU 18 Cb 0.54 -2.39 -0.02 0.00 -0.02 0.00 0.00 31.44 29.55 1dz5 n GLU 18 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dz5 n LYS 19 N 0.90 0.00 -4.26 3.49 5.02 -1.26 -5.12 118.16 116.93 1dz5 n LYS 19 Ca 0.30 -1.13 -0.23 0.00 -2.02 0.00 0.00 58.31 55.23 1dz5 n LYS 19 Cb 0.36 0.09 -0.07 0.00 -0.02 0.00 0.00 35.03 35.39 1dz5 n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dz5 s ILE 20 N 0.00 3.29 -0.38 -0.18 1.01 -1.26 -5.03 121.20 118.65 1dz5 s ILE 20 Ca 0.11 -1.87 0.06 0.00 0.00 0.00 0.00 60.65 58.94 1dz5 s ILE 20 Cb 0.12 -2.87 0.65 0.00 0.01 0.00 0.00 42.46 40.37 1dz5 s ILE 20 CO -0.05 -0.32 1.78 0.29 0.00 0.00 0.00 174.94 176.64 1dz5 n LYS 21 N -0.95 2.78 0.00 2.79 5.02 -1.26 -4.94 118.16 121.59 1dz5 n LYS 21 Ca -0.06 -2.77 0.00 0.00 -2.02 0.00 0.00 58.31 53.46 1dz5 n LYS 21 Cb 0.60 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 1dz5 n LYS 21 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dz5 n LYS 22 N -0.58 0.00 0.21 1.97 4.01 -1.26 -4.15 118.16 118.36 1dz5 n LYS 22 Ca 0.47 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 58.31 1dz5 n LYS 22 Cb 1.45 0.00 0.46 0.00 -0.51 0.00 0.00 35.03 36.43 1dz5 n LYS 22 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1dz5 h ASP 23 N 0.00 0.00 0.25 4.39 5.19 -2.02 -1.62 116.42 122.60 1dz5 h ASP 23 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1dz5 h ASP 23 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1dz5 h ASP 23 CO 0.00 0.25 -0.25 -0.33 -3.12 0.00 0.00 179.24 175.79 1dz5 h GLU 24 N 0.00 0.00 -0.15 3.56 5.08 -1.95 -2.05 114.58 119.07 1dz5 h GLU 24 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1dz5 h GLU 24 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1dz5 h GLU 24 CO 0.03 0.25 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.20 1dz5 h LEU 25 N 0.00 0.20 -0.14 1.33 4.07 -1.63 -2.48 115.31 116.66 1dz5 h LEU 25 Ca -0.00 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.89 1dz5 h LEU 25 Cb 0.44 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 1dz5 h LEU 25 CO 0.03 0.26 -0.10 0.11 -1.08 0.00 0.00 178.44 177.66 1dz5 h LYS 26 N 0.21 0.31 -0.06 1.13 1.57 -1.44 0.33 116.57 118.63 1dz5 h LYS 26 Ca 0.05 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1dz5 h LYS 26 Cb 0.19 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1dz5 h LYS 26 CO 0.01 0.68 0.12 0.87 -0.57 0.00 0.00 179.45 180.55 1dz5 h LYS 27 N -0.05 0.00 0.00 3.15 1.79 -1.41 0.91 116.57 120.96 1dz5 h LYS 27 Ca 0.03 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.39 1dz5 h LYS 27 Cb 0.61 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 1dz5 h LYS 27 CO 0.03 0.00 -1.08 -1.13 -1.08 0.00 0.00 179.45 176.19 1dz5 n SER 28 N -3.42 1.88 -0.03 0.86 3.41 -1.03 -3.87 113.62 111.42 1dz5 n SER 28 Ca -0.01 0.46 -0.15 0.00 -0.26 0.00 0.00 58.87 58.91 1dz5 n SER 28 Cb 0.20 -0.84 -0.10 0.00 -0.26 0.00 0.00 64.21 63.21 1dz5 n SER 28 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dz5 h LEU 29 N -1.00 0.31 0.00 1.04 3.38 -0.24 -2.10 115.31 116.71 1dz5 h LEU 29 Ca -0.16 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1dz5 h LEU 29 Cb 0.95 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1dz5 h LEU 29 CO -0.10 0.96 0.00 1.57 0.09 0.00 0.00 178.44 180.97 1dz5 n HIS 30 N -4.47 0.00 -0.02 1.13 -0.00 0.31 -1.66 115.22 110.51 1dz5 n HIS 30 Ca -0.09 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.10 1dz5 n HIS 30 Cb 0.50 -0.34 -0.09 0.00 -0.12 0.00 0.00 29.99 29.94 1dz5 n HIS 30 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1dz5 n ALA 31 N -1.34 2.16 -0.12 1.57 0.00 -1.14 -4.44 120.51 117.20 1dz5 n ALA 31 Ca 0.07 -0.46 -0.21 0.00 0.00 0.00 0.00 53.44 52.84 1dz5 n ALA 31 Cb 0.14 -0.24 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 1dz5 n ALA 31 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1dz5 n ILE 32 N -2.11 1.51 0.31 0.00 5.41 -0.79 -4.28 119.36 119.41 1dz5 n ILE 32 Ca -0.08 -0.14 0.20 0.00 1.00 0.00 0.00 62.75 63.72 1dz5 n ILE 32 Cb 0.52 -2.07 1.05 0.00 -0.71 0.00 0.00 39.64 38.43 1dz5 n ILE 32 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1dz5 h PHE 33 N -1.00 0.00 -0.01 1.39 0.04 -1.53 0.29 116.94 116.12 1dz5 h PHE 33 Ca -0.41 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.36 1dz5 h PHE 33 Cb 1.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.47 1dz5 h PHE 33 CO -0.17 0.00 -0.15 0.45 -0.60 0.00 0.00 178.31 177.84 1dz5 n SER 34 N -2.90 1.06 0.08 2.17 2.88 -1.26 -3.83 113.62 111.81 1dz5 n SER 34 Ca -0.03 -1.03 -0.03 0.00 -1.33 0.00 0.00 58.87 56.46 1dz5 n SER 34 Cb 0.11 0.06 -0.06 0.00 -0.75 0.00 0.00 64.21 63.57 1dz5 n SER 34 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1dz5 h ARG 35 N 1.42 0.00 0.00 -1.46 3.08 -1.11 -3.38 114.38 112.93 1dz5 h ARG 35 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1dz5 h ARG 35 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1dz5 h ARG 35 CO 0.00 0.67 -1.00 0.74 -1.07 0.00 0.00 179.97 179.30 1dz5 h PHE 36 N 0.00 0.00 0.00 3.04 0.04 -1.70 -3.49 116.94 114.83 1dz5 h PHE 36 Ca -0.06 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1dz5 h PHE 36 Cb 1.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.78 1dz5 h PHE 36 CO 0.00 1.15 0.00 0.41 -0.60 0.00 0.00 178.31 179.27 1dz5 n GLY 37 N 1.49 2.36 2.80 -1.45 0.00 -1.25 -5.13 105.19 104.01 1dz5 n GLY 37 Ca -0.25 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 1dz5 n GLY 37 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dz5 s GLN 38 N 3.31 0.33 0.19 1.61 2.00 -1.26 -4.76 119.66 121.07 1dz5 s GLN 38 Ca 0.00 0.02 -0.33 0.00 -2.00 0.00 0.00 55.36 53.05 1dz5 s GLN 38 Cb 0.00 -0.64 -0.13 0.00 0.80 0.00 0.00 33.01 33.04 1dz5 s GLN 38 CO 0.00 -0.95 1.63 -0.89 -0.50 0.00 0.00 175.29 174.58 1dz5 n ILE 39 N 5.32 0.11 -0.04 -2.34 5.41 -1.26 -4.23 119.36 122.34 1dz5 n ILE 39 Ca -0.02 -0.03 -0.03 0.00 1.00 0.00 0.00 62.75 63.67 1dz5 n ILE 39 Cb 0.48 -1.74 -0.01 0.00 -0.71 0.00 0.00 39.64 37.66 1dz5 n ILE 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1dz5 h LEU 40 N 6.10 0.00 -7.47 1.39 6.46 0.37 -3.48 115.31 118.68 1dz5 h LEU 40 Ca -0.44 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.16 1dz5 h LEU 40 Cb 1.23 0.00 -0.25 0.00 -0.73 0.00 0.00 40.66 40.91 1dz5 h LEU 40 CO 0.90 0.46 -0.41 -1.81 -0.62 0.00 0.00 178.44 176.96 1dz5 s ASP 41 N -4.90 -0.26 0.08 1.25 1.11 -1.26 -4.96 116.67 107.74 1dz5 s ASP 41 Ca -0.08 0.49 0.08 0.00 0.18 0.00 0.00 52.55 53.22 1dz5 s ASP 41 Cb 0.01 0.52 -0.04 0.00 1.07 0.00 0.00 42.92 44.48 1dz5 s ASP 41 CO 0.12 -0.11 -0.17 -0.63 1.18 0.00 0.00 175.17 175.56 1dz5 s ILE 42 N 0.06 2.89 -0.18 0.77 1.01 -1.26 -2.46 121.20 122.03 1dz5 s ILE 42 Ca -0.01 -1.34 0.01 0.00 0.00 0.00 0.00 60.65 59.31 1dz5 s ILE 42 Cb -0.02 -2.28 0.03 0.00 0.01 0.00 0.00 42.46 40.20 1dz5 s ILE 42 CO 0.00 0.20 -0.13 -0.22 0.00 0.00 0.00 174.94 174.80 1dz5 s LEU 43 N -1.85 2.09 0.54 2.97 2.96 -1.00 -4.91 118.68 119.48 1dz5 s LEU 43 Ca 0.17 -0.74 -0.05 0.00 -0.22 0.00 0.00 54.13 53.30 1dz5 s LEU 43 Cb -0.11 -1.25 -0.00 0.00 0.50 0.00 0.00 46.19 45.34 1dz5 s LEU 43 CO 0.08 -0.10 0.84 -0.69 -1.32 0.00 0.00 176.35 175.16 1dz5 s VAL 44 N 1.41 3.97 0.58 1.68 1.01 -1.26 -2.41 120.40 125.37 1dz5 s VAL 44 Ca 0.01 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.75 1dz5 s VAL 44 Cb -0.15 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1dz5 s VAL 44 CO -0.09 -0.52 1.22 -0.94 0.00 0.00 0.00 175.10 174.77 1dz5 s SER 45 N -4.25 5.24 -0.06 3.32 1.04 -1.26 -4.93 113.70 112.80 1dz5 s SER 45 Ca 0.52 2.43 0.02 0.00 0.48 0.00 0.00 55.95 59.40 1dz5 s SER 45 Cb -0.10 -2.60 0.07 0.00 0.10 0.00 0.00 66.02 63.48 1dz5 s SER 45 CO 0.44 -1.56 0.61 -1.14 0.98 0.00 0.00 173.24 172.57 1dz5 n ARG 46 N -1.47 0.23 -3.62 4.02 0.63 0.14 -4.96 116.66 111.63 1dz5 n ARG 46 Ca 0.13 -0.42 -0.01 0.00 -0.92 0.00 0.00 57.85 56.63 1dz5 n ARG 46 Cb 0.49 0.35 -0.01 0.00 0.45 0.00 0.00 32.46 33.74 1dz5 n ARG 46 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1dz5 s SER 47 N -0.40 -0.02 0.19 6.15 0.15 -1.11 -4.91 113.70 113.75 1dz5 s SER 47 Ca 0.02 -0.01 -0.11 0.00 0.70 0.00 0.00 55.95 56.54 1dz5 s SER 47 Cb 0.08 0.03 0.20 0.00 -1.71 0.00 0.00 66.02 64.62 1dz5 s SER 47 CO -0.02 -0.05 1.77 0.25 1.20 0.00 0.00 173.24 176.39 1dz5 h LEU 48 N 2.00 0.30 -0.59 3.45 7.12 -2.01 -0.33 115.31 125.24 1dz5 h LEU 48 Ca -0.11 0.05 -0.14 0.00 0.13 0.00 0.00 57.88 57.81 1dz5 h LEU 48 Cb 1.15 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 41.26 1dz5 h LEU 48 CO 0.22 0.20 -0.65 0.11 -0.13 0.00 0.00 178.44 178.18 1dz5 h LYS 49 N 0.45 0.00 -2.11 1.25 1.57 -2.05 -3.26 116.57 112.43 1dz5 h LYS 49 Ca 0.26 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 58.32 1dz5 h LYS 49 Cb 0.25 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.24 1dz5 h LYS 49 CO -0.23 0.65 0.47 -0.12 -0.57 0.00 0.00 179.45 179.66 1dz5 n MET 50 N -3.64 4.07 -4.04 3.15 1.56 -0.26 -4.96 117.12 113.01 1dz5 n MET 50 Ca -0.01 -4.41 -0.31 0.00 -0.27 0.00 0.00 57.70 52.70 1dz5 n MET 50 Cb 0.67 -2.34 -0.16 0.00 2.15 0.00 0.00 33.22 33.54 1dz5 n MET 50 CO 0.00 0.00 0.00 0.50 -0.73 0.00 0.00 175.97 175.74 1dz5 s ARG 51 N -3.99 2.38 0.00 2.12 6.06 -0.47 0.24 118.95 125.28 1dz5 s ARG 51 Ca 0.45 -0.75 0.00 0.00 -2.50 0.00 0.00 55.73 52.93 1dz5 s ARG 51 Cb 0.30 -2.35 0.00 0.00 0.06 0.00 0.00 34.95 32.95 1dz5 s ARG 51 CO -0.21 -0.31 0.00 0.41 -2.50 0.00 0.00 175.30 172.69 1dz5 n GLY 52 N 4.69 0.73 0.15 8.12 0.00 -1.26 -4.81 105.19 112.82 1dz5 n GLY 52 Ca -0.17 -0.54 -0.01 0.00 0.00 0.00 0.00 46.02 45.30 1dz5 n GLY 52 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dz5 n GLN 53 N -0.66 0.02 0.00 1.61 6.02 -1.26 -1.55 117.38 121.56 1dz5 n GLN 53 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 1dz5 n GLN 53 Cb 0.46 0.13 0.00 0.00 1.02 0.00 0.00 30.24 31.85 1dz5 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dz5 n ALA 54 N -2.89 0.00 -2.82 -1.58 0.00 -0.75 -4.23 120.51 108.24 1dz5 n ALA 54 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.17 1dz5 n ALA 54 Cb 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 1dz5 n ALA 54 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1dz5 s PHE 55 N 0.00 3.48 -0.28 0.00 0.40 -1.01 0.12 117.98 120.68 1dz5 s PHE 55 Ca 0.00 0.26 -0.01 0.00 -0.60 0.00 0.00 56.93 56.58 1dz5 s PHE 55 Cb 0.00 -1.79 0.17 0.00 0.51 0.00 0.00 43.02 41.91 1dz5 s PHE 55 CO 0.00 0.40 0.54 0.54 0.70 0.00 0.00 175.22 177.39 1dz5 s VAL 56 N -1.88 -0.88 0.23 -0.44 0.11 -0.52 -2.39 120.40 114.63 1dz5 s VAL 56 Ca 0.37 -0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 59.31 1dz5 s VAL 56 Cb -0.11 -0.95 -0.07 0.00 -1.53 0.00 0.00 36.38 33.72 1dz5 s VAL 56 CO 0.29 -0.04 0.55 -0.63 -3.33 0.00 0.00 175.10 171.94 1dz5 s ILE 57 N 2.77 4.94 -0.16 7.04 1.01 -1.03 -2.60 121.20 133.17 1dz5 s ILE 57 Ca 0.18 0.44 0.15 0.00 0.00 0.00 0.00 60.65 61.42 1dz5 s ILE 57 Cb -0.15 -3.62 0.42 0.00 0.01 0.00 0.00 42.46 39.12 1dz5 s ILE 57 CO -0.20 -0.08 1.21 0.49 0.00 0.00 0.00 174.94 176.36 1dz5 n PHE 58 N -0.17 0.08 -2.60 3.97 3.01 -1.02 0.11 117.46 120.84 1dz5 n PHE 58 Ca 0.00 -1.27 -0.05 0.00 1.01 0.00 0.00 57.45 57.14 1dz5 n PHE 58 Cb 0.52 -0.23 -0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1dz5 n PHE 58 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1dz5 n LYS 59 N -0.70 -2.74 -3.51 -1.08 2.85 -1.26 -4.62 118.16 107.09 1dz5 n LYS 59 Ca 0.16 0.16 0.02 0.00 -1.05 0.00 0.00 58.31 57.61 1dz5 n LYS 59 Cb 0.81 -4.69 -0.05 0.00 -0.65 0.00 0.00 35.03 30.45 1dz5 n LYS 59 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1dz5 s GLU 60 N -5.13 0.07 0.47 -1.58 2.12 -1.26 -5.01 118.70 108.38 1dz5 s GLU 60 Ca 0.05 0.13 0.14 0.00 0.36 0.00 0.00 54.97 55.65 1dz5 s GLU 60 Cb -0.03 0.04 1.10 0.00 0.26 0.00 0.00 34.13 35.50 1dz5 s GLU 60 CO 0.06 -0.02 2.07 0.28 -0.54 0.00 0.00 175.26 177.11 1dz5 h VAL 61 N 5.03 1.07 0.00 3.70 2.07 -1.81 -0.94 116.25 125.37 1dz5 h VAL 61 Ca -0.22 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1dz5 h VAL 61 Cb 1.15 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1dz5 h VAL 61 CO 0.18 0.09 0.00 0.77 0.02 0.00 0.00 177.57 178.63 1dz5 h SER 62 N 0.07 0.00 0.38 0.57 4.64 -1.94 -2.36 113.55 114.91 1dz5 h SER 62 Ca 0.02 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.02 1dz5 h SER 62 Cb 0.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1dz5 h SER 62 CO 0.01 0.00 -1.69 0.28 -0.87 0.00 0.00 176.83 174.56 1dz5 h SER 63 N 0.00 0.30 0.73 4.97 0.02 -1.48 -3.25 113.55 114.84 1dz5 h SER 63 Ca 0.00 -0.51 -0.17 0.00 -0.84 0.00 0.00 61.79 60.27 1dz5 h SER 63 Cb 0.73 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1dz5 h SER 63 CO 0.00 1.44 -0.78 0.00 -1.14 0.00 0.00 176.83 176.35 1dz5 h ALA 64 N 0.51 0.70 -0.33 3.77 0.00 -1.45 -2.31 119.26 120.14 1dz5 h ALA 64 Ca -0.30 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 53.86 1dz5 h ALA 64 Cb 2.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.67 1dz5 h ALA 64 CO 0.12 0.95 0.01 1.15 0.00 0.00 0.00 179.25 181.48 1dz5 h THR 65 N 0.02 1.19 0.02 0.00 2.02 -1.53 0.05 112.91 114.68 1dz5 h THR 65 Ca -0.01 -0.74 -0.21 0.00 0.77 0.00 0.00 66.41 66.21 1dz5 h THR 65 Cb 1.38 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1dz5 h THR 65 CO 0.11 0.26 -1.00 -1.13 0.37 0.00 0.00 175.52 174.13 1dz5 h ASN 66 N 0.49 0.11 0.39 4.18 -0.73 -1.55 -2.05 115.58 116.43 1dz5 h ASN 66 Ca 0.11 -0.11 -0.14 0.00 1.87 0.00 0.00 56.30 58.03 1dz5 h ASN 66 Cb 0.30 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.85 1dz5 h ASN 66 CO 0.01 1.03 -0.60 0.00 -0.37 0.00 0.00 177.43 177.50 1dz5 h ALA 67 N 0.95 0.88 0.00 1.57 0.00 -0.81 -2.89 119.26 118.96 1dz5 h ALA 67 Ca -0.04 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 1dz5 h ALA 67 Cb 1.72 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 1dz5 h ALA 67 CO 0.14 0.73 -0.89 1.25 0.00 0.00 0.00 179.25 180.48 1dz5 h LEU 68 N 0.15 0.00 -3.43 0.00 6.46 -1.01 -3.26 115.31 114.23 1dz5 h LEU 68 Ca -0.01 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.49 1dz5 h LEU 68 Cb 1.09 0.00 -0.16 0.00 -0.73 0.00 0.00 40.66 40.86 1dz5 h LEU 68 CO 0.09 0.73 0.34 0.54 -0.62 0.00 0.00 178.44 179.51 1dz5 n ARG 69 N -3.21 2.83 0.00 1.25 1.74 -0.77 -3.76 116.66 114.74 1dz5 n ARG 69 Ca -0.02 -2.49 0.00 0.00 -0.77 0.00 0.00 57.85 54.57 1dz5 n ARG 69 Cb 0.85 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1dz5 n ARG 69 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1dz5 n SER 70 N -0.34 1.71 -1.68 0.55 7.64 -1.10 -4.79 113.62 115.61 1dz5 n SER 70 Ca 0.39 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 60.12 1dz5 n SER 70 Cb 1.30 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 64.67 1dz5 n SER 70 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1dz5 n MET 71 N -2.40 2.13 -1.57 1.43 2.81 -1.23 -5.00 117.12 113.28 1dz5 n MET 71 Ca 0.00 -3.19 -0.45 0.00 -1.81 0.00 0.00 57.70 52.25 1dz5 n MET 71 Cb 0.33 -2.00 -0.04 0.00 -0.71 0.00 0.00 33.22 30.80 1dz5 n MET 71 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1dz5 n GLN 72 N -1.10 1.84 -3.25 0.03 -0.06 -1.25 -2.70 117.38 110.89 1dz5 n GLN 72 Ca 0.46 0.54 -0.12 0.00 -2.00 0.00 0.00 57.00 55.87 1dz5 n GLN 72 Cb 1.23 -2.99 0.04 0.00 -4.06 0.00 0.00 30.24 24.46 1dz5 n GLN 72 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1dz5 n GLY 73 N 5.75 -1.18 3.65 1.69 0.00 -1.00 -5.01 105.19 109.09 1dz5 n GLY 73 Ca 0.31 0.54 -0.33 0.00 0.00 0.00 0.00 46.02 46.54 1dz5 n GLY 73 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dz5 s PHE 74 N -3.25 3.03 0.03 1.61 5.36 -0.90 -4.78 117.98 119.09 1dz5 s PHE 74 Ca 0.29 0.07 -0.30 0.00 -0.96 0.00 0.00 56.93 56.02 1dz5 s PHE 74 Cb -0.05 -1.69 -0.05 0.00 -0.34 0.00 0.00 43.02 40.89 1dz5 s PHE 74 CO 0.76 0.42 1.21 -1.25 -1.46 0.00 0.00 175.22 174.90 1dz5 s PRO 75 N -1.27 4.41 -0.30 10.12 0.04 -1.26 0.14 135.00 146.88 1dz5 s PRO 75 Ca 0.17 1.75 -0.03 0.00 0.04 0.00 0.00 61.00 62.93 1dz5 s PRO 75 Cb -0.11 -3.41 0.10 0.00 0.04 0.00 0.00 34.50 31.12 1dz5 s PRO 75 CO 0.07 -0.32 0.12 -0.06 0.04 0.00 0.00 177.00 176.85 1dz5 s PHE 76 N 1.41 0.72 0.00 0.56 0.40 0.89 -4.84 117.98 117.11 1dz5 s PHE 76 Ca 0.58 -1.13 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 1dz5 s PHE 76 Cb -0.28 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.12 1dz5 s PHE 76 CO 0.27 -0.84 0.00 0.66 0.70 0.00 0.00 175.22 176.01 1dz5 n TYR 77 N 5.12 0.00 0.00 0.36 4.01 -1.26 -3.81 117.16 121.58 1dz5 n TYR 77 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1dz5 n TYR 77 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1dz5 n TYR 77 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1dz5 n ASP 78 N 0.51 0.00 -4.41 7.72 8.00 -1.26 -5.10 116.55 122.00 1dz5 n ASP 78 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1dz5 n ASP 78 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 1dz5 n ASP 78 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dz5 s LYS 79 N 0.00 1.47 -0.70 -1.24 1.02 -1.25 -5.05 119.74 113.99 1dz5 s LYS 79 Ca 0.00 -1.41 -0.27 0.00 0.02 0.00 0.00 55.97 54.31 1dz5 s LYS 79 Cb 0.00 -1.89 0.03 0.00 -0.52 0.00 0.00 37.83 35.45 1dz5 s LYS 79 CO 0.00 0.43 1.25 -1.25 -0.92 0.00 0.00 175.35 174.86 1dz5 s PRO 80 N -2.31 3.25 0.17 -1.68 0.04 -1.26 -0.07 135.00 133.14 1dz5 s PRO 80 Ca 0.17 -0.17 -0.32 0.00 0.04 0.00 0.00 61.00 60.73 1dz5 s PRO 80 Cb -0.09 -4.15 -0.11 0.00 0.04 0.00 0.00 34.50 30.19 1dz5 s PRO 80 CO 0.08 -2.04 1.75 0.00 0.04 0.00 0.00 177.00 176.83 1dz5 s MET 81 N 5.49 4.14 -0.66 4.56 0.23 0.38 -4.61 119.30 128.84 1dz5 s MET 81 Ca 0.36 2.58 -0.09 0.00 -1.03 0.00 0.00 55.69 57.50 1dz5 s MET 81 Cb -0.08 -3.29 0.17 0.00 -1.53 0.00 0.00 34.83 30.10 1dz5 s MET 81 CO 0.17 -0.77 0.54 -0.98 -2.03 0.00 0.00 175.02 171.94 1dz5 s ARG 82 N 1.80 2.94 0.54 3.16 1.70 -1.22 -2.12 118.95 125.75 1dz5 s ARG 82 Ca 0.77 -2.27 -0.22 0.00 -0.47 0.00 0.00 55.73 53.54 1dz5 s ARG 82 Cb -0.48 -4.07 -0.05 0.00 -0.57 0.00 0.00 34.95 29.79 1dz5 s ARG 82 CO 0.34 -1.23 1.35 0.42 -1.08 0.00 0.00 175.30 175.09 1dz5 s ILE 83 N 0.47 2.15 -0.05 4.99 1.01 -1.26 -3.39 121.20 125.11 1dz5 s ILE 83 Ca 0.14 0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.87 1dz5 s ILE 83 Cb -0.19 -3.06 0.03 0.00 0.01 0.00 0.00 42.46 39.25 1dz5 s ILE 83 CO -0.04 -0.00 0.13 -1.10 0.00 0.00 0.00 174.94 173.92 1dz5 s GLN 84 N -2.89 0.11 0.58 2.79 -0.21 -0.54 -4.93 119.66 114.57 1dz5 s GLN 84 Ca 0.71 0.27 -0.19 0.00 0.02 0.00 0.00 55.36 56.17 1dz5 s GLN 84 Cb -0.40 -0.07 -0.05 0.00 1.00 0.00 0.00 33.01 33.49 1dz5 s GLN 84 CO 0.47 -0.10 1.01 0.66 -2.12 0.00 0.00 175.29 175.21 1dz5 n TYR 85 N 3.68 1.02 -3.15 0.91 4.01 -1.26 0.11 117.16 122.47 1dz5 n TYR 85 Ca -0.20 0.45 -0.45 0.00 -0.16 0.00 0.00 57.90 57.54 1dz5 n TYR 85 Cb 0.55 -2.17 -0.05 0.00 -0.31 0.00 0.00 39.34 37.36 1dz5 n TYR 85 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dz5 s ALA 86 N -1.46 3.45 0.15 -0.72 0.00 -0.92 -4.55 121.76 117.71 1dz5 s ALA 86 Ca 0.74 -2.22 -0.15 0.00 0.00 0.00 0.00 51.96 50.33 1dz5 s ALA 86 Cb -0.43 -3.46 0.11 0.00 0.00 0.00 0.00 23.12 19.34 1dz5 s ALA 86 CO 0.48 -2.25 1.13 0.36 0.00 0.00 0.00 175.76 175.48 1dz5 n LYS 87 N 6.13 -0.21 0.00 0.00 2.85 -1.26 -0.03 118.16 125.63 1dz5 n LYS 87 Ca -0.10 1.12 0.11 0.00 -1.05 0.00 0.00 58.31 58.39 1dz5 n LYS 87 Cb 0.42 -1.66 -0.04 0.00 -0.65 0.00 0.00 35.03 33.11 1dz5 n LYS 87 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1dz5 n THR 88 N -5.03 0.00 -0.77 0.58 -1.04 -1.26 -4.92 114.28 101.83 1dz5 n THR 88 Ca 0.06 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1dz5 n THR 88 Cb 0.26 1.08 0.00 0.00 -1.82 0.00 0.00 70.33 69.85 1dz5 n THR 88 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1dz5 n ASP 89 N -0.79 -0.47 -4.64 8.00 5.68 0.96 -4.42 116.55 120.87 1dz5 n ASP 89 Ca 0.07 0.00 -0.46 0.00 -0.50 0.00 0.00 54.79 53.90 1dz5 n ASP 89 Cb 0.40 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.35 1dz5 n ASP 89 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1dz5 n SER 90 N -3.85 2.28 0.04 -1.12 2.88 -1.26 -4.88 113.62 107.71 1dz5 n SER 90 Ca 0.00 1.15 -0.03 0.00 -1.33 0.00 0.00 58.87 58.65 1dz5 n SER 90 Cb 0.00 -1.36 -0.09 0.00 -0.75 0.00 0.00 64.21 62.01 1dz5 n SER 90 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1dz5 h ASP 91 N 3.82 0.00 -0.33 -3.46 1.82 -2.03 -3.31 116.42 112.92 1dz5 h ASP 91 Ca -0.44 0.00 0.10 0.00 -0.39 0.00 0.00 57.03 56.29 1dz5 h ASP 91 Cb 1.30 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.30 1dz5 h ASP 91 CO 0.73 0.75 0.41 0.16 -1.61 0.00 0.00 179.24 179.68 1dz5 h ILE 92 N 0.00 0.32 -0.23 2.25 -0.00 -1.95 0.39 117.51 118.29 1dz5 h ILE 92 Ca -0.15 0.00 0.07 0.00 -0.00 0.00 0.00 64.86 64.78 1dz5 h ILE 92 Cb 1.70 0.66 -0.01 0.00 -0.00 0.00 0.00 36.82 39.17 1dz5 h ILE 92 CO 0.07 0.00 0.23 0.40 -0.00 0.00 0.00 178.15 178.85 1dz5 h ILE 93 N 0.00 0.51 -0.88 0.16 1.08 -1.96 0.15 117.51 116.57 1dz5 h ILE 93 Ca 0.16 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.75 1dz5 h ILE 93 Cb 0.98 0.82 -0.08 0.00 -3.07 0.00 0.00 36.82 35.47 1dz5 h ILE 93 CO -0.00 0.00 0.50 0.00 -0.69 0.00 0.00 178.15 177.96 1dz5 h ALA 94 N 1.75 1.30 0.00 1.87 0.00 -0.48 -2.96 119.26 120.75 1dz5 h ALA 94 Ca 0.11 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dz5 h ALA 94 Cb 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dz5 h ALA 94 CO -0.00 0.07 -0.01 1.63 0.00 0.00 0.00 179.25 180.94 1dz5 n LYS 95 N -4.75 2.32 0.33 0.00 5.02 -0.47 -4.72 118.16 115.89 1dz5 n LYS 95 Ca 0.16 -1.63 0.21 0.00 -2.02 0.00 0.00 58.31 55.03 1dz5 n LYS 95 Cb 0.35 -1.05 1.10 0.00 -0.02 0.00 0.00 35.03 35.41 1dz5 n LYS 95 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 1dz5 h MET 96 N 0.00 0.00 -0.93 1.97 2.86 -0.58 -2.12 114.93 116.13 1dz5 h MET 96 Ca 0.00 0.00 0.25 0.00 -2.06 0.00 0.00 59.70 57.89 1dz5 h MET 96 Cb 0.67 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.28 1dz5 h MET 96 CO 0.00 0.00 0.65 -0.22 1.06 0.00 0.00 176.91 178.40 1dz5 h LYS 97 N 0.00 0.13 -0.21 1.72 3.64 -1.85 1.06 116.57 121.06 1dz5 h LYS 97 Ca 0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dz5 h LYS 97 Cb 0.17 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1dz5 h LYS 97 CO -0.00 0.09 0.00 0.41 -2.27 0.00 0.00 179.45 177.68 1dz5 n GLY 98 N -1.65 0.07 0.25 5.01 0.00 -0.80 -4.07 105.19 104.00 1dz5 n GLY 98 Ca 0.20 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 1dz5 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz5 h THR 99 N 1.43 1.24 0.00 2.61 1.03 0.10 -3.46 112.91 115.86 1dz5 h THR 99 Ca 0.00 -0.80 0.00 0.00 -0.01 0.00 0.00 66.41 65.60 1dz5 h THR 99 Cb 0.32 0.74 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 1dz5 h THR 99 CO 0.00 0.30 0.00 0.33 -0.01 0.00 0.00 175.52 176.14 1dz5 n PHE 100 N -4.46 0.00 0.00 0.00 -0.00 -1.26 -5.17 117.46 106.57 1dz5 n PHE 100 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 1dz5 n PHE 100 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.68 1dz5 n PHE 100 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09