#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 -0.72 0.59 0.00 0.11 -1.26 -5.15 120.40 113.97 1dz5 s VAL 2 Ca 0.00 -0.48 -0.14 0.00 -2.93 0.00 0.00 61.98 58.43 1dz5 s VAL 2 Cb 0.00 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 1dz5 s VAL 2 CO 0.00 -0.25 1.03 -2.16 -3.33 0.00 0.00 175.10 170.39 1dz5 s PRO 3 N 1.59 3.53 0.17 1.54 0.04 -1.26 -5.08 135.00 135.54 1dz5 s PRO 3 Ca 0.17 0.96 -0.21 0.00 0.04 0.00 0.00 61.00 61.96 1dz5 s PRO 3 Cb -0.08 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.44 1dz5 s PRO 3 CO -0.05 -0.62 0.57 -1.83 0.04 0.00 0.00 177.00 175.11 1dz5 s GLU 4 N -4.54 1.32 -0.33 4.56 -1.05 -1.26 -5.14 118.70 112.26 1dz5 s GLU 4 Ca 0.59 -0.62 0.02 0.00 -0.15 0.00 0.00 54.97 54.80 1dz5 s GLU 4 Cb -0.12 0.57 0.19 0.00 -0.44 0.00 0.00 34.13 34.32 1dz5 s GLU 4 CO 0.43 -0.57 0.73 0.99 0.95 0.00 0.00 175.26 177.79 1dz5 s THR 5 N -3.80 -0.78 -0.30 1.83 2.01 -1.26 -5.07 115.64 108.27 1dz5 s THR 5 Ca 0.04 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.01 1dz5 s THR 5 Cb -0.01 -0.45 0.10 0.00 0.01 0.00 0.00 72.50 72.15 1dz5 s THR 5 CO -0.09 0.00 0.13 -0.60 -0.69 0.00 0.00 174.62 173.37 1dz5 s ARG 6 N 2.45 0.38 0.25 4.92 6.06 -1.26 -5.13 118.95 126.62 1dz5 s ARG 6 Ca 0.15 -0.77 -0.30 0.00 -2.50 0.00 0.00 55.73 52.31 1dz5 s ARG 6 Cb -0.05 -1.41 -0.09 0.00 0.06 0.00 0.00 34.95 33.46 1dz5 s ARG 6 CO -0.18 -1.03 1.01 -1.25 -2.50 0.00 0.00 175.30 171.35 1dz5 s PRO 7 N 1.84 4.76 -0.30 5.12 0.04 -1.26 -4.54 135.00 140.67 1dz5 s PRO 7 Ca 0.10 1.63 0.01 0.00 0.04 0.00 0.00 61.00 62.78 1dz5 s PRO 7 Cb -0.17 -3.25 0.20 0.00 0.04 0.00 0.00 34.50 31.32 1dz5 s PRO 7 CO -0.30 0.37 0.72 1.21 0.04 0.00 0.00 177.00 179.04 1dz5 s ASN 8 N -0.97 -1.29 0.00 6.66 2.47 -1.26 -4.95 114.94 115.59 1dz5 s ASN 8 Ca 0.43 0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.83 1dz5 s ASN 8 Cb -0.28 1.81 0.00 0.00 -1.45 0.00 0.00 41.25 41.33 1dz5 s ASN 8 CO 0.36 -0.23 0.00 1.41 -3.72 0.00 0.00 177.10 174.91 1dz5 n HIS 9 N 5.30 0.00 -2.33 0.43 8.25 -1.26 -4.29 115.22 121.31 1dz5 n HIS 9 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1dz5 n HIS 9 Cb 0.55 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.66 1dz5 n HIS 9 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1dz5 n THR 10 N 0.00 0.00 -3.37 1.59 5.66 -1.26 -3.66 114.28 113.24 1dz5 n THR 10 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1dz5 n THR 10 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1dz5 n THR 10 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1dz5 n ILE 11 N 0.00 0.00 -3.55 1.09 -5.35 -1.12 -0.20 119.36 110.24 1dz5 n ILE 11 Ca 0.00 0.00 -0.01 0.00 -0.27 0.00 0.00 62.75 62.47 1dz5 n ILE 11 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 1dz5 n ILE 11 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 1dz5 s TYR 12 N -1.93 -0.96 0.57 4.28 -0.85 0.26 -1.75 117.35 116.98 1dz5 s TYR 12 Ca 0.00 1.71 -0.16 0.00 -0.52 0.00 0.00 57.07 58.10 1dz5 s TYR 12 Cb 0.00 0.58 -0.05 0.00 0.38 0.00 0.00 41.96 42.87 1dz5 s TYR 12 CO 0.00 -0.48 1.04 0.42 -1.52 0.00 0.00 175.55 175.01 1dz5 s ILE 13 N 2.42 4.00 0.21 -3.49 1.01 -1.01 -2.04 121.20 122.29 1dz5 s ILE 13 Ca -0.05 0.95 -0.07 0.00 0.00 0.00 0.00 60.65 61.48 1dz5 s ILE 13 Cb -0.08 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 1dz5 s ILE 13 CO -0.18 -0.56 0.28 0.54 0.00 0.00 0.00 174.94 175.02 1dz5 s ASN 14 N -2.88 0.05 -1.67 3.58 2.20 0.15 -1.86 114.94 114.51 1dz5 s ASN 14 Ca 0.62 -1.13 0.00 0.00 -0.94 0.00 0.00 52.86 51.42 1dz5 s ASN 14 Cb -0.14 0.46 0.00 0.00 -2.00 0.00 0.00 41.25 39.57 1dz5 s ASN 14 CO 0.36 -0.95 0.00 -3.20 -2.94 0.00 0.00 177.10 170.37 1dz5 n ASN 15 N -0.29 -5.44 -4.00 3.54 2.85 0.39 -1.81 115.26 110.50 1dz5 n ASN 15 Ca -0.01 0.05 -0.30 0.00 -0.11 0.00 0.00 54.58 54.20 1dz5 n ASN 15 Cb 0.64 -4.51 0.21 0.00 1.24 0.00 0.00 39.78 37.36 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 -5.30 1.49 0.70 1.20 1.43 -1.07 -4.54 118.68 112.59 1dz5 s LEU 16 Ca 0.00 0.53 -0.17 0.00 -1.03 0.00 0.00 54.13 53.47 1dz5 s LEU 16 Cb 0.00 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.82 1dz5 s LEU 16 CO 0.00 -3.53 1.27 0.21 0.23 0.00 0.00 176.35 174.53 1dz5 s ASN 17 N -4.24 4.27 -0.38 2.29 2.47 -1.26 -4.75 114.94 113.34 1dz5 s ASN 17 Ca 0.71 2.56 0.06 0.00 0.42 0.00 0.00 52.86 56.62 1dz5 s ASN 17 Cb -0.08 -2.61 0.55 0.00 -1.45 0.00 0.00 41.25 37.66 1dz5 s ASN 17 CO 0.55 -2.22 1.65 -0.62 -3.72 0.00 0.00 177.10 172.73 1dz5 n GLU 18 N -2.33 2.15 -1.36 0.43 -0.58 -1.26 -4.41 120.64 113.28 1dz5 n GLU 18 Ca 0.15 -3.21 0.01 0.00 -0.42 0.00 0.00 57.16 53.69 1dz5 n GLU 18 Cb 0.49 -2.01 -0.01 0.00 -0.57 0.00 0.00 31.44 29.34 1dz5 n GLU 18 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1dz5 n LYS 19 N -1.09 0.01 -3.20 3.49 5.02 -1.26 -5.11 118.16 116.02 1dz5 n LYS 19 Ca 0.45 -1.71 -0.25 0.00 -2.02 0.00 0.00 58.31 54.79 1dz5 n LYS 19 Cb 1.20 0.14 -0.01 0.00 -0.02 0.00 0.00 35.03 36.34 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 -0.02 5.06 -0.37 -0.18 -1.09 -1.26 -4.99 121.20 118.34 1dz5 s ILE 20 Ca 0.24 -0.30 0.07 0.00 -2.23 0.00 0.00 60.65 58.43 1dz5 s ILE 20 Cb 0.27 -3.86 0.61 0.00 -1.58 0.00 0.00 42.46 37.90 1dz5 s ILE 20 CO -0.12 -0.63 1.63 1.17 -1.23 0.00 0.00 174.94 175.77 1dz5 n LYS 21 N -1.90 3.16 0.00 2.79 4.81 -1.26 -4.94 118.16 120.82 1dz5 n LYS 21 Ca -0.03 -2.52 0.00 0.00 -0.87 0.00 0.00 58.31 54.88 1dz5 n LYS 21 Cb 0.56 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.56 1dz5 n LYS 21 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1dz5 n LYS 22 N -0.14 0.00 0.24 1.64 5.02 -1.26 -4.20 118.16 119.46 1dz5 n LYS 22 Ca 0.35 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.73 1dz5 n LYS 22 Cb 1.24 0.00 0.59 0.00 -0.02 0.00 0.00 35.03 36.84 1dz5 n LYS 22 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1dz5 h ASP 23 N 0.00 0.00 0.21 4.39 1.82 -1.97 -1.92 116.42 118.94 1dz5 h ASP 23 Ca 0.00 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.55 1dz5 h ASP 23 Cb 0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 1dz5 h ASP 23 CO 0.00 0.19 -0.34 -0.33 -1.61 0.00 0.00 179.24 177.15 1dz5 h GLU 24 N 0.00 0.20 -0.28 0.28 5.08 -1.95 -2.59 114.58 115.32 1dz5 h GLU 24 Ca -0.00 -0.08 -0.19 0.00 -1.00 0.00 0.00 59.36 58.09 1dz5 h GLU 24 Cb 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1dz5 h GLU 24 CO 0.02 0.52 -0.56 1.25 -1.00 0.00 0.00 179.01 179.25 1dz5 h LEU 25 N 0.18 0.98 -1.39 1.33 5.85 -1.70 -3.01 115.31 117.55 1dz5 h LEU 25 Ca 0.02 -0.54 -0.03 0.00 0.84 0.00 0.00 57.88 58.17 1dz5 h LEU 25 Cb 0.69 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1dz5 h LEU 25 CO 0.05 1.34 0.07 0.11 -0.34 0.00 0.00 178.44 179.67 1dz5 h LYS 26 N 0.67 0.48 -0.09 1.25 1.57 -1.38 -1.23 116.57 117.84 1dz5 h LYS 26 Ca 0.01 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1dz5 h LYS 26 Cb 1.17 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 1dz5 h LYS 26 CO 0.12 0.45 0.07 0.87 -0.57 0.00 0.00 179.45 180.39 1dz5 h LYS 27 N 0.47 0.00 0.00 3.15 1.79 -1.32 0.66 116.57 121.32 1dz5 h LYS 27 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1dz5 h LYS 27 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1dz5 h LYS 27 CO -0.00 0.00 -0.22 0.77 -1.08 0.00 0.00 179.45 178.91 1dz5 h SER 28 N 0.00 0.00 -0.44 0.86 0.02 -1.29 -3.14 113.55 109.56 1dz5 h SER 28 Ca 0.04 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1dz5 h SER 28 Cb 0.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1dz5 h SER 28 CO -0.00 0.52 0.22 -0.07 -1.14 0.00 0.00 176.83 176.36 1dz5 h LEU 29 N -0.82 0.32 0.00 5.07 4.07 -1.32 0.18 115.31 122.80 1dz5 h LEU 29 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1dz5 h LEU 29 Cb 0.22 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1dz5 h LEU 29 CO 0.00 0.23 0.00 1.57 -1.08 0.00 0.00 178.44 179.16 1dz5 n HIS 30 N -4.91 0.00 -0.35 1.13 -0.00 0.23 -2.11 115.22 109.21 1dz5 n HIS 30 Ca 0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.21 1dz5 n HIS 30 Cb 0.11 -0.11 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 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 -1.11 1.65 0.00 1.57 0.00 -0.50 -4.76 120.51 117.36 1dz5 n ALA 31 Ca 0.16 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1dz5 n ALA 31 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.16 0.00 0.46 0.00 5.41 0.50 -4.77 119.36 120.80 1dz5 n ILE 32 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1dz5 n ILE 32 Cb 0.21 -0.33 0.47 0.00 -0.71 0.00 0.00 39.64 39.27 1dz5 n ILE 32 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1dz5 n PHE 33 N -1.99 0.88 0.41 1.39 3.72 -0.90 -2.75 117.46 118.22 1dz5 n PHE 33 Ca 0.00 0.32 0.10 0.00 -0.05 0.00 0.00 57.45 57.82 1dz5 n PHE 33 Cb 0.29 -1.01 0.27 0.00 -0.94 0.00 0.00 39.48 38.09 1dz5 n PHE 33 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz5 n SER 34 N -2.28 2.95 0.02 4.37 2.88 -1.26 -4.07 113.62 116.23 1dz5 n SER 34 Ca 0.03 -1.94 -0.08 0.00 -1.33 0.00 0.00 58.87 55.55 1dz5 n SER 34 Cb 0.29 -0.29 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 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 3.53 0.01 0.00 -1.46 3.08 -1.83 -3.39 114.38 114.32 1dz5 h ARG 35 Ca 0.00 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 59.84 1dz5 h ARG 35 Cb 0.79 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 1dz5 h ARG 35 CO 0.00 0.73 -1.08 0.74 -1.07 0.00 0.00 179.97 179.29 1dz5 h PHE 36 N 0.00 0.00 0.00 3.04 0.04 -1.77 -3.49 116.94 114.77 1dz5 h PHE 36 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1dz5 h PHE 36 Cb 1.90 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.05 1dz5 h PHE 36 CO 0.00 1.38 0.00 0.41 -0.60 0.00 0.00 178.31 179.50 1dz5 n GLY 37 N 1.46 1.55 3.15 -1.45 0.00 -1.26 -5.06 105.19 103.58 1dz5 n GLY 37 Ca -0.29 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 45.73 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 1.91 0.53 0.46 1.61 2.00 -1.26 -4.83 119.66 120.07 1dz5 s GLN 38 Ca 0.00 0.74 -0.25 0.00 -2.00 0.00 0.00 55.36 53.85 1dz5 s GLN 38 Cb 0.00 0.39 -0.08 0.00 0.80 0.00 0.00 33.01 34.11 1dz5 s GLN 38 CO 0.00 -0.76 1.39 -0.89 -0.50 0.00 0.00 175.29 174.53 1dz5 n ILE 39 N 5.41 2.86 -0.06 -2.34 5.41 -1.26 -4.30 119.36 125.08 1dz5 n ILE 39 Ca 0.02 -0.50 -0.03 0.00 1.00 0.00 0.00 62.75 63.23 1dz5 n ILE 39 Cb 0.53 -1.77 -0.13 0.00 -0.71 0.00 0.00 39.64 37.55 1dz5 n ILE 39 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1dz5 n LEU 40 N -0.19 0.00 0.00 1.39 0.00 -1.08 -4.95 117.00 112.17 1dz5 n LEU 40 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.07 1dz5 n LEU 40 Cb 0.41 0.29 0.00 0.00 0.00 0.00 0.00 43.42 44.12 1dz5 n LEU 40 CO 0.59 0.29 0.00 -0.67 0.00 0.00 0.00 177.39 177.60 1dz5 n ASP 41 N -2.47 0.00 -3.92 1.96 2.03 -1.26 -4.93 116.55 107.96 1dz5 n ASP 41 Ca -0.20 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 54.96 1dz5 n ASP 41 Cb 0.87 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 41.13 1dz5 n ASP 41 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1dz5 s ILE 42 N -2.00 0.27 -0.11 5.18 -1.09 -1.26 -0.30 121.20 121.90 1dz5 s ILE 42 Ca 0.00 -0.13 0.02 0.00 -2.23 0.00 0.00 60.65 58.31 1dz5 s ILE 42 Cb 0.00 -0.25 0.01 0.00 -1.58 0.00 0.00 42.46 40.65 1dz5 s ILE 42 CO 0.00 0.09 -0.17 -0.76 -1.23 0.00 0.00 174.94 172.87 1dz5 s LEU 43 N 0.02 1.80 -0.14 2.97 1.02 0.29 -4.93 118.68 119.72 1dz5 s LEU 43 Ca 0.00 -0.45 -0.05 0.00 0.02 0.00 0.00 54.13 53.65 1dz5 s LEU 43 Cb -0.03 -1.14 0.07 0.00 0.02 0.00 0.00 46.19 45.11 1dz5 s LEU 43 CO -0.00 0.04 0.28 0.68 0.02 0.00 0.00 176.35 177.37 1dz5 s VAL 44 N 0.87 -0.43 0.00 -1.59 -7.23 -1.26 -0.48 120.40 110.28 1dz5 s VAL 44 Ca -0.09 0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.35 1dz5 s VAL 44 Cb -0.15 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.32 1dz5 s VAL 44 CO -0.00 0.11 0.00 -0.24 -0.31 0.00 0.00 175.10 174.66 1dz5 n SER 45 N 5.32 1.56 -0.34 4.85 2.88 -1.26 -5.06 113.62 121.57 1dz5 n SER 45 Ca -0.07 -0.82 0.08 0.00 -1.33 0.00 0.00 58.87 56.73 1dz5 n SER 45 Cb 0.50 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 64.10 1dz5 n SER 45 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1dz5 n ARG 46 N 0.00 1.18 -2.10 -1.46 1.85 -1.26 -4.69 116.66 110.18 1dz5 n ARG 46 Ca 0.00 -2.61 -0.27 0.00 -1.00 0.00 0.00 57.85 53.96 1dz5 n ARG 46 Cb 0.00 -1.36 0.07 0.00 -1.05 0.00 0.00 32.46 30.12 1dz5 n ARG 46 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1dz5 s SER 47 N -2.76 4.90 0.32 2.89 0.15 -1.26 -4.92 113.70 113.02 1dz5 s SER 47 Ca 0.31 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.63 1dz5 s SER 47 Cb 0.29 -1.33 0.54 0.00 -1.71 0.00 0.00 66.02 63.81 1dz5 s SER 47 CO -0.01 -1.59 1.97 0.25 1.20 0.00 0.00 173.24 175.05 1dz5 h LEU 48 N -0.69 0.85 -0.22 3.45 7.12 -1.99 -1.56 115.31 122.27 1dz5 h LEU 48 Ca -0.45 -0.01 -0.15 0.00 0.13 0.00 0.00 57.88 57.40 1dz5 h LEU 48 Cb 1.31 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 41.21 1dz5 h LEU 48 CO 0.62 0.60 -0.70 0.11 -0.13 0.00 0.00 178.44 178.94 1dz5 h LYS 49 N 1.00 0.00 -1.28 1.25 1.57 -2.00 -3.26 116.57 113.85 1dz5 h LYS 49 Ca 0.30 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.43 1dz5 h LYS 49 Cb -0.02 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.02 1dz5 h LYS 49 CO -0.08 0.70 0.85 -1.33 -0.57 0.00 0.00 179.45 179.02 1dz5 n MET 50 N -3.39 2.59 -3.61 3.15 2.81 -0.61 -4.93 117.12 113.13 1dz5 n MET 50 Ca 0.00 -3.10 -0.38 0.00 -1.81 0.00 0.00 57.70 52.41 1dz5 n MET 50 Cb 0.77 -2.20 -0.11 0.00 -0.71 0.00 0.00 33.22 30.97 1dz5 n MET 50 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1dz5 s ARG 51 N -3.57 3.93 -0.84 0.03 6.06 -1.10 -4.23 118.95 119.22 1dz5 s ARG 51 Ca 0.59 -0.33 -0.02 0.00 -2.50 0.00 0.00 55.73 53.46 1dz5 s ARG 51 Cb 0.46 -3.62 -0.02 0.00 0.06 0.00 0.00 34.95 31.83 1dz5 s ARG 51 CO -0.09 -0.17 0.77 0.41 -2.50 0.00 0.00 175.30 173.72 1dz5 n GLY 52 N 5.00 -1.22 3.91 8.12 0.00 -1.26 -4.64 105.19 115.11 1dz5 n GLY 52 Ca -0.14 0.51 -0.02 0.00 0.00 0.00 0.00 46.02 46.37 1dz5 n GLY 52 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dz5 s GLN 53 N -3.47 1.10 -0.30 1.61 -2.07 -1.26 -0.46 119.66 114.80 1dz5 s GLN 53 Ca 0.15 -0.71 -0.08 0.00 -1.82 0.00 0.00 55.36 52.91 1dz5 s GLN 53 Cb -0.02 0.30 0.19 0.00 -1.09 0.00 0.00 33.01 32.39 1dz5 s GLN 53 CO 0.75 -0.51 0.96 0.00 -1.32 0.00 0.00 175.29 175.16 1dz5 s ALA 54 N -2.10 -3.79 -0.07 2.60 0.00 -0.78 -4.81 121.76 112.81 1dz5 s ALA 54 Ca 0.24 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 53.17 1dz5 s ALA 54 Cb -0.02 -2.81 -0.06 0.00 0.00 0.00 0.00 23.12 20.23 1dz5 s ALA 54 CO 0.04 -2.11 1.73 -0.06 0.00 0.00 0.00 175.76 175.36 1dz5 s PHE 55 N 2.78 1.83 0.09 0.00 0.40 0.37 -2.42 117.98 121.03 1dz5 s PHE 55 Ca 0.23 0.15 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 1dz5 s PHE 55 Cb -0.03 -3.98 -0.04 0.00 0.51 0.00 0.00 43.02 39.48 1dz5 s PHE 55 CO -0.22 -4.02 0.15 0.54 0.70 0.00 0.00 175.22 172.37 1dz5 s VAL 56 N 4.54 4.90 0.25 -0.44 0.11 -0.72 0.10 120.40 129.14 1dz5 s VAL 56 Ca 0.77 -0.67 0.07 0.00 -2.93 0.00 0.00 61.98 59.22 1dz5 s VAL 56 Cb -0.34 -3.41 -0.04 0.00 -1.53 0.00 0.00 36.38 31.07 1dz5 s VAL 56 CO 0.32 0.08 0.21 -0.63 -3.33 0.00 0.00 175.10 171.75 1dz5 s ILE 57 N -1.51 4.53 -0.29 7.04 -1.09 0.59 -2.79 121.20 127.68 1dz5 s ILE 57 Ca 0.32 -1.35 0.03 0.00 -2.23 0.00 0.00 60.65 57.41 1dz5 s ILE 57 Cb -0.12 -3.45 0.18 0.00 -1.58 0.00 0.00 42.46 37.50 1dz5 s ILE 57 CO 0.25 -0.34 0.53 -0.36 -1.23 0.00 0.00 174.94 173.79 1dz5 s PHE 58 N -2.11 -1.51 0.57 3.97 0.08 -1.25 -2.62 117.98 115.11 1dz5 s PHE 58 Ca 0.33 1.03 0.38 0.00 0.12 0.00 0.00 56.93 58.79 1dz5 s PHE 58 Cb -0.08 0.24 1.46 0.00 -0.57 0.00 0.00 43.02 44.06 1dz5 s PHE 58 CO 0.25 -0.98 1.63 1.57 -0.10 0.00 0.00 175.22 177.59 1dz5 h LYS 59 N 8.06 0.00 -5.30 0.44 2.10 -1.79 -3.38 116.57 116.71 1dz5 h LYS 59 Ca -0.10 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.97 1dz5 h LYS 59 Cb 1.16 0.00 -0.32 0.00 -0.90 0.00 0.00 32.23 32.18 1dz5 h LYS 59 CO 0.21 0.00 -0.84 -1.83 -2.00 0.00 0.00 179.45 174.99 1dz5 s GLU 60 N -4.76 1.95 0.47 0.07 -1.05 -1.26 -4.98 118.70 109.14 1dz5 s GLU 60 Ca -0.04 -0.64 0.17 0.00 -0.15 0.00 0.00 54.97 54.30 1dz5 s GLU 60 Cb 0.21 -1.66 1.14 0.00 -0.44 0.00 0.00 34.13 33.39 1dz5 s GLU 60 CO 0.72 0.23 2.00 0.28 0.95 0.00 0.00 175.26 179.44 1dz5 h VAL 61 N 5.34 0.87 -0.19 1.83 2.07 -1.74 -0.30 116.25 124.14 1dz5 h VAL 61 Ca -0.31 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.17 1dz5 h VAL 61 Cb 1.18 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1dz5 h VAL 61 CO 0.48 0.05 0.15 0.28 0.02 0.00 0.00 177.57 178.54 1dz5 h SER 62 N 0.27 0.00 0.82 0.57 0.02 -1.93 0.56 113.55 113.87 1dz5 h SER 62 Ca 0.24 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.96 1dz5 h SER 62 Cb 0.59 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1dz5 h SER 62 CO -0.05 0.00 -1.06 0.28 -1.14 0.00 0.00 176.83 174.86 1dz5 h SER 63 N 0.00 0.17 0.49 3.07 0.02 -1.37 0.53 113.55 116.46 1dz5 h SER 63 Ca 0.09 -0.18 -0.21 0.00 -0.84 0.00 0.00 61.79 60.65 1dz5 h SER 63 Cb 0.39 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1dz5 h SER 63 CO -0.00 1.11 -0.92 0.00 -1.14 0.00 0.00 176.83 175.88 1dz5 h ALA 64 N 0.86 0.44 0.00 3.77 0.00 -0.83 -2.37 119.26 121.13 1dz5 h ALA 64 Ca -0.06 -0.73 -0.20 0.00 0.00 0.00 0.00 54.91 53.92 1dz5 h ALA 64 Cb 1.80 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 1dz5 h ALA 64 CO 0.15 0.88 -0.98 1.15 0.00 0.00 0.00 179.25 180.46 1dz5 h THR 65 N 0.15 1.69 -0.01 0.00 2.02 0.01 -1.54 112.91 115.23 1dz5 h THR 65 Ca -0.06 -3.36 -0.15 0.00 0.77 0.00 0.00 66.41 63.60 1dz5 h THR 65 Cb 1.56 2.82 -0.02 0.00 -1.74 0.00 0.00 68.15 70.77 1dz5 h THR 65 CO 0.15 0.96 -0.71 0.78 0.37 0.00 0.00 175.52 177.06 1dz5 h ASN 66 N 0.00 0.06 0.54 4.18 2.35 -0.85 -2.42 115.58 119.43 1dz5 h ASN 66 Ca -0.01 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.54 1dz5 h ASN 66 Cb 1.74 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 40.07 1dz5 h ASN 66 CO 0.13 0.75 -1.59 0.00 -1.65 0.00 0.00 177.43 175.06 1dz5 n ALA 67 N -2.42 2.05 0.08 -0.83 0.00 -0.90 -3.82 120.51 114.67 1dz5 n ALA 67 Ca -0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 53.44 52.73 1dz5 n ALA 67 Cb 0.69 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 1dz5 n ALA 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dz5 h LEU 68 N 0.00 0.11 -3.90 0.00 6.46 -1.30 -2.85 115.31 113.84 1dz5 h LEU 68 Ca -0.18 -0.11 -0.43 0.00 -0.12 0.00 0.00 57.88 57.04 1dz5 h LEU 68 Cb 1.54 -0.04 -0.25 0.00 -0.73 0.00 0.00 40.66 41.18 1dz5 h LEU 68 CO 0.03 1.00 0.53 0.54 -0.62 0.00 0.00 178.44 179.92 1dz5 n ARG 69 N -3.50 2.60 0.00 1.25 1.74 -0.91 -3.81 116.66 114.02 1dz5 n ARG 69 Ca -0.02 -3.04 0.00 0.00 -0.77 0.00 0.00 57.85 54.02 1dz5 n ARG 69 Cb 0.88 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 -0.90 0.64 -1.46 0.55 7.64 -1.22 -4.84 113.62 114.03 1dz5 n SER 70 Ca 0.54 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.37 1dz5 n SER 70 Cb 1.58 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 65.01 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 -2.19 2.61 -1.66 1.43 2.81 -1.08 -5.00 117.12 114.04 1dz5 n MET 71 Ca 0.00 -3.06 -0.43 0.00 -1.81 0.00 0.00 57.70 52.40 1dz5 n MET 71 Cb 0.15 -1.98 -0.03 0.00 -0.71 0.00 0.00 33.22 30.65 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 -0.76 2.77 -3.25 0.03 -0.06 -1.25 -2.46 117.38 112.41 1dz5 n GLN 72 Ca 0.36 1.01 -0.15 0.00 -2.00 0.00 0.00 57.00 56.22 1dz5 n GLN 72 Cb 1.19 -2.99 0.07 0.00 -4.06 0.00 0.00 30.24 24.45 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 4.60 -1.06 3.89 1.69 0.00 -1.02 -4.98 105.19 108.32 1dz5 n GLY 73 Ca 0.21 0.53 -0.32 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.38 3.49 -0.34 1.61 5.36 -0.98 -4.73 117.98 119.02 1dz5 s PHE 74 Ca 0.40 0.57 -0.29 0.00 -0.96 0.00 0.00 56.93 56.66 1dz5 s PHE 74 Cb -0.05 -2.01 0.01 0.00 -0.34 0.00 0.00 43.02 40.62 1dz5 s PHE 74 CO 0.73 0.46 1.20 -1.25 -1.46 0.00 0.00 175.22 174.90 1dz5 s PRO 75 N -2.51 3.93 -0.08 10.12 0.04 -1.26 -0.07 135.00 145.16 1dz5 s PRO 75 Ca 0.39 1.08 -0.04 0.00 0.04 0.00 0.00 61.00 62.47 1dz5 s PRO 75 Cb -0.12 -3.84 0.04 0.00 0.04 0.00 0.00 34.50 30.62 1dz5 s PRO 75 CO 0.23 -1.10 0.18 -0.06 0.04 0.00 0.00 177.00 176.30 1dz5 s PHE 76 N 4.18 -0.22 -2.01 0.56 0.40 -0.34 -4.83 117.98 115.71 1dz5 s PHE 76 Ca 0.52 0.60 0.00 0.00 -0.60 0.00 0.00 56.93 57.44 1dz5 s PHE 76 Cb -0.14 -0.05 0.00 0.00 0.51 0.00 0.00 43.02 43.35 1dz5 s PHE 76 CO 0.22 -0.20 0.00 0.66 0.70 0.00 0.00 175.22 176.60 1dz5 n TYR 77 N 4.28 -0.30 -2.54 0.36 4.01 -1.26 -2.01 117.16 119.70 1dz5 n TYR 77 Ca -0.25 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.43 1dz5 n TYR 77 Cb 0.52 -3.48 0.02 0.00 -0.31 0.00 0.00 39.34 36.09 1dz5 n TYR 77 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1dz5 n ASP 78 N -1.44 -2.43 -3.58 7.72 2.03 -1.26 -4.84 116.55 112.75 1dz5 n ASP 78 Ca -0.21 -0.17 -0.14 0.00 0.52 0.00 0.00 54.79 54.80 1dz5 n ASP 78 Cb 0.66 -1.81 -0.06 0.00 -0.72 0.00 0.00 41.12 39.19 1dz5 n ASP 78 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1dz5 s LYS 79 N -4.72 0.79 -0.88 -0.67 1.02 -0.85 -5.01 119.74 109.43 1dz5 s LYS 79 Ca 0.06 0.45 -0.25 0.00 0.02 0.00 0.00 55.97 56.25 1dz5 s LYS 79 Cb -0.02 0.38 0.02 0.00 -0.52 0.00 0.00 37.83 37.68 1dz5 s LYS 79 CO 0.21 -0.19 1.52 -1.25 -0.92 0.00 0.00 175.35 174.71 1dz5 s PRO 80 N -0.57 3.22 -0.28 -1.68 0.04 -1.26 -1.20 135.00 133.28 1dz5 s PRO 80 Ca -0.04 -0.56 -0.29 0.00 0.04 0.00 0.00 61.00 60.16 1dz5 s PRO 80 Cb -0.02 -4.87 -0.02 0.00 0.04 0.00 0.00 34.50 29.63 1dz5 s PRO 80 CO 0.03 -2.42 1.72 0.00 0.04 0.00 0.00 177.00 176.37 1dz5 s MET 81 N 5.72 3.55 0.26 4.56 0.23 0.90 -4.73 119.30 129.79 1dz5 s MET 81 Ca 0.48 1.55 -0.23 0.00 -1.03 0.00 0.00 55.69 56.47 1dz5 s MET 81 Cb -0.05 -4.13 -0.09 0.00 -1.53 0.00 0.00 34.83 29.04 1dz5 s MET 81 CO 0.02 -1.60 0.82 1.03 -2.03 0.00 0.00 175.02 173.26 1dz5 s ARG 82 N 5.21 4.40 -0.09 3.16 0.52 -0.75 -2.32 118.95 129.08 1dz5 s ARG 82 Ca 0.76 1.07 0.00 0.00 -0.52 0.00 0.00 55.73 57.05 1dz5 s ARG 82 Cb -0.24 -2.86 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 1dz5 s ARG 82 CO 0.32 0.35 -0.08 0.42 0.02 0.00 0.00 175.30 176.33 1dz5 s ILE 83 N -1.55 3.56 -0.02 1.52 1.01 -1.26 -0.67 121.20 123.79 1dz5 s ILE 83 Ca 0.46 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1dz5 s ILE 83 Cb -0.18 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 39.84 1dz5 s ILE 83 CO 0.22 0.57 0.02 -1.10 0.00 0.00 0.00 174.94 174.65 1dz5 s GLN 84 N -0.39 0.00 0.99 2.79 -0.21 -0.87 -4.97 119.66 117.00 1dz5 s GLN 84 Ca 0.05 0.14 -0.12 0.00 0.02 0.00 0.00 55.36 55.45 1dz5 s GLN 84 Cb -0.12 -0.22 0.12 0.00 1.00 0.00 0.00 33.01 33.78 1dz5 s GLN 84 CO 0.02 -0.13 0.72 0.66 -2.12 0.00 0.00 175.29 174.44 1dz5 n TYR 85 N 3.95 -0.56 -3.75 0.91 4.01 -1.26 0.92 117.16 121.38 1dz5 n TYR 85 Ca -0.25 0.24 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 1dz5 n TYR 85 Cb 0.52 -1.83 -0.10 0.00 -0.31 0.00 0.00 39.34 37.62 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 -2.47 3.55 0.58 -0.72 0.00 0.72 -4.42 121.76 119.00 1dz5 s ALA 86 Ca 0.62 -3.27 0.29 0.00 0.00 0.00 0.00 51.96 49.60 1dz5 s ALA 86 Cb -0.21 -2.60 1.46 0.00 0.00 0.00 0.00 23.12 21.77 1dz5 s ALA 86 CO 0.63 -2.09 1.88 1.57 0.00 0.00 0.00 175.76 177.75 1dz5 h LYS 87 N 6.94 0.00 0.00 0.00 2.10 -1.80 0.13 116.57 123.94 1dz5 h LYS 87 Ca -0.02 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.40 1dz5 h LYS 87 Cb 0.94 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.23 1dz5 h LYS 87 CO 0.71 0.00 -1.93 0.25 -2.00 0.00 0.00 179.45 176.48 1dz5 n THR 88 N -3.84 1.08 -1.36 0.07 -2.24 -1.26 -4.92 114.28 101.81 1dz5 n THR 88 Ca 0.11 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1dz5 n THR 88 Cb 0.75 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1dz5 n THR 88 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dz5 n ASP 89 N -2.73 -1.47 -4.48 3.42 5.68 0.45 -4.60 116.55 112.81 1dz5 n ASP 89 Ca -0.18 0.00 -0.38 0.00 -0.50 0.00 0.00 54.79 53.73 1dz5 n ASP 89 Cb 0.93 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.96 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 -3.73 -0.92 0.04 -1.12 2.88 -1.26 -4.93 113.62 104.59 1dz5 n SER 90 Ca 0.00 0.71 -0.18 0.00 -1.33 0.00 0.00 58.87 58.07 1dz5 n SER 90 Cb 0.00 -1.20 -0.14 0.00 -0.75 0.00 0.00 64.21 62.12 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 0.12 0.39 -0.70 -3.46 3.58 -2.04 -3.31 116.42 111.01 1dz5 h ASP 91 Ca -0.46 -0.64 0.20 0.00 0.42 0.00 0.00 57.03 56.55 1dz5 h ASP 91 Cb 1.39 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 42.28 1dz5 h ASP 91 CO 0.46 1.55 0.61 0.16 -2.88 0.00 0.00 179.24 179.14 1dz5 h ILE 92 N 0.07 0.42 -0.84 2.25 -0.00 -1.96 0.84 117.51 118.29 1dz5 h ILE 92 Ca -0.31 0.00 0.24 0.00 -0.00 0.00 0.00 64.86 64.80 1dz5 h ILE 92 Cb 2.04 0.55 -0.03 0.00 -0.00 0.00 0.00 36.82 39.37 1dz5 h ILE 92 CO 0.14 0.00 0.69 0.40 -0.00 0.00 0.00 178.15 179.38 1dz5 h ILE 93 N 0.00 0.41 -0.86 0.16 1.08 -1.95 -1.47 117.51 114.89 1dz5 h ILE 93 Ca 0.33 0.00 0.32 0.00 -0.39 0.00 0.00 64.86 65.12 1dz5 h ILE 93 Cb 1.54 0.50 -0.16 0.00 -3.07 0.00 0.00 36.82 35.63 1dz5 h ILE 93 CO -0.00 0.00 0.31 0.00 -0.69 0.00 0.00 178.15 177.77 1dz5 n ALA 94 N -2.58 0.73 -2.75 1.87 0.00 0.29 -3.49 120.51 114.58 1dz5 n ALA 94 Ca 0.17 0.89 -0.04 0.00 0.00 0.00 0.00 53.44 54.47 1dz5 n ALA 94 Cb 0.99 -0.81 0.02 0.00 0.00 0.00 0.00 19.45 19.64 1dz5 n ALA 94 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1dz5 n LYS 95 N -5.05 0.51 0.00 0.00 -0.00 -0.55 -4.96 118.16 108.11 1dz5 n LYS 95 Ca 0.28 -1.86 0.00 0.00 -0.00 0.00 0.00 58.31 56.73 1dz5 n LYS 95 Cb 0.96 -1.28 0.00 0.00 -0.00 0.00 0.00 35.03 34.70 1dz5 n LYS 95 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1dz5 n MET 96 N 2.78 0.24 -0.24 -1.58 2.81 -1.22 -4.77 117.12 115.14 1dz5 n MET 96 Ca 0.16 -0.48 0.32 0.00 -1.81 0.00 0.00 57.70 55.89 1dz5 n MET 96 Cb 0.58 -0.56 0.73 0.00 -0.71 0.00 0.00 33.22 33.26 1dz5 n MET 96 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1dz5 h LYS 97 N 0.00 0.00 0.01 0.03 3.64 -1.91 2.14 116.57 120.48 1dz5 h LYS 97 Ca 0.00 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 1dz5 h LYS 97 Cb 0.82 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.59 1dz5 h LYS 97 CO 0.00 0.00 -1.57 0.78 -2.27 0.00 0.00 179.45 176.39 1dz5 h GLY 98 N 0.00 0.03 -4.56 5.01 0.00 -1.97 -2.94 103.07 98.64 1dz5 h GLY 98 Ca 0.48 -0.07 -0.60 0.00 0.00 0.00 0.00 47.33 47.15 1dz5 h GLY 98 CO -0.01 0.06 -0.66 2.41 0.00 0.00 0.00 176.54 178.35 1dz5 n THR 99 N -3.14 2.44 0.00 4.70 -1.04 0.44 -4.64 114.28 113.04 1dz5 n THR 99 Ca -0.14 -4.93 0.00 0.00 -2.04 0.00 0.00 64.05 56.94 1dz5 n THR 99 Cb 1.03 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 1dz5 n THR 99 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1dz5 n PHE 100 N -0.48 -0.16 -0.03 -1.42 7.35 0.62 -4.76 117.46 118.57 1dz5 n PHE 100 Ca 0.39 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.08 1dz5 n PHE 100 Cb 0.64 0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.50 1dz5 n PHE 100 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33