#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 3.52 -0.57 0.00 -7.23 -1.26 -5.07 120.40 109.79 1dz5 s VAL 2 Ca 0.00 -1.78 -0.28 0.00 -1.81 0.00 0.00 61.98 58.11 1dz5 s VAL 2 Cb 0.00 -2.85 0.02 0.00 0.56 0.00 0.00 36.38 34.11 1dz5 s VAL 2 CO 0.00 -0.31 1.33 -2.16 -0.31 0.00 0.00 175.10 173.65 1dz5 s PRO 3 N -3.48 3.38 0.26 4.82 0.04 -1.26 -4.96 135.00 133.80 1dz5 s PRO 3 Ca 0.30 0.35 -0.21 0.00 0.04 0.00 0.00 61.00 61.49 1dz5 s PRO 3 Cb -0.07 -4.08 0.03 0.00 0.04 0.00 0.00 34.50 30.41 1dz5 s PRO 3 CO 0.19 -1.85 0.68 -2.00 0.04 0.00 0.00 177.00 174.06 1dz5 s GLU 4 N 5.31 1.68 0.01 4.56 2.12 -1.26 -5.09 118.70 126.02 1dz5 s GLU 4 Ca 0.48 -0.92 0.00 0.00 0.36 0.00 0.00 54.97 54.89 1dz5 s GLU 4 Cb -0.09 0.59 0.00 0.00 0.26 0.00 0.00 34.13 34.89 1dz5 s GLU 4 CO 0.25 -0.76 0.00 0.25 -0.54 0.00 0.00 175.26 174.46 1dz5 n THR 5 N -0.44 0.00 -1.36 -1.70 -2.24 -1.26 -5.09 114.28 102.19 1dz5 n THR 5 Ca -0.06 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1dz5 n THR 5 Cb 0.60 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.58 1dz5 n THR 5 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dz5 n ARG 6 N -2.52 -3.34 -2.58 -0.78 1.74 -1.26 -4.82 116.66 103.10 1dz5 n ARG 6 Ca 0.00 2.67 -0.41 0.00 -0.77 0.00 0.00 57.85 59.34 1dz5 n ARG 6 Cb 0.00 -3.58 -0.04 0.00 -1.02 0.00 0.00 32.46 27.81 1dz5 n ARG 6 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1dz5 s PRO 7 N -4.67 4.67 0.00 5.56 0.04 -1.26 -4.67 135.00 134.67 1dz5 s PRO 7 Ca 0.00 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1dz5 s PRO 7 Cb 0.00 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1dz5 s PRO 7 CO 0.00 0.21 0.00 -1.71 0.04 0.00 0.00 177.00 175.54 1dz5 n ASN 8 N 2.00 3.35 0.00 6.66 2.85 -1.26 -4.98 115.26 123.88 1dz5 n ASN 8 Ca 0.01 -0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.42 1dz5 n ASN 8 Cb 0.46 0.79 0.00 0.00 1.24 0.00 0.00 39.78 42.27 1dz5 n ASN 8 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 1dz5 n HIS 9 N -1.12 0.00 -3.99 1.20 -0.00 -1.26 -4.64 115.22 105.40 1dz5 n HIS 9 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1dz5 n HIS 9 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1dz5 n HIS 9 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1dz5 n THR 10 N 0.00 0.00 -4.53 3.57 5.66 -1.26 -2.32 114.28 115.40 1dz5 n THR 10 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 1dz5 n THR 10 Cb 0.00 0.00 -0.14 0.00 -1.55 0.00 0.00 70.33 68.64 1dz5 n THR 10 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1dz5 s ILE 11 N -1.74 1.30 -0.25 1.09 -5.25 -1.08 -3.97 121.20 111.30 1dz5 s ILE 11 Ca 0.00 -0.98 0.00 0.00 -0.99 0.00 0.00 60.65 58.68 1dz5 s ILE 11 Cb 0.00 -1.14 0.04 0.00 2.95 0.00 0.00 42.46 44.31 1dz5 s ILE 11 CO 0.00 0.15 -0.08 -0.47 -1.79 0.00 0.00 174.94 172.74 1dz5 s TYR 12 N -0.72 3.13 -0.05 1.37 5.04 0.56 -2.18 117.35 124.50 1dz5 s TYR 12 Ca 0.04 -1.87 -0.02 0.00 -2.44 0.00 0.00 57.07 52.78 1dz5 s TYR 12 Cb -0.08 -2.01 -0.04 0.00 0.35 0.00 0.00 41.96 40.19 1dz5 s TYR 12 CO 0.01 -0.80 0.08 0.42 -1.34 0.00 0.00 175.55 173.92 1dz5 s ILE 13 N 1.24 4.84 0.29 3.14 1.01 -1.05 0.12 121.20 130.78 1dz5 s ILE 13 Ca -0.03 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.42 1dz5 s ILE 13 Cb -0.18 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1dz5 s ILE 13 CO -0.05 0.47 0.34 -0.46 0.00 0.00 0.00 174.94 175.24 1dz5 n ASN 14 N 1.58 -0.91 -2.10 3.58 6.94 -1.24 -1.74 115.26 121.36 1dz5 n ASN 14 Ca -0.16 -2.73 -0.20 0.00 -0.02 0.00 0.00 54.58 51.47 1dz5 n ASN 14 Cb 0.53 1.84 -0.04 0.00 -2.36 0.00 0.00 39.78 39.75 1dz5 n ASN 14 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1dz5 n ASN 15 N -1.78 -5.63 -4.60 0.53 5.15 -0.33 -2.18 115.26 106.41 1dz5 n ASN 15 Ca 0.03 0.19 -0.29 0.00 -0.60 0.00 0.00 54.58 53.91 1dz5 n ASN 15 Cb 0.51 -4.80 0.20 0.00 -0.53 0.00 0.00 39.78 35.17 1dz5 n ASN 15 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1dz5 s LEU 16 N -5.52 1.41 0.55 1.20 1.43 -1.06 -4.66 118.68 112.04 1dz5 s LEU 16 Ca 0.00 1.42 -0.21 0.00 -1.03 0.00 0.00 54.13 54.30 1dz5 s LEU 16 Cb 0.00 -3.52 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 1dz5 s LEU 16 CO 0.00 -3.54 1.32 -3.20 0.23 0.00 0.00 176.35 171.15 1dz5 n ASN 17 N -4.47 2.47 -1.94 2.29 5.15 -1.26 -4.79 115.26 112.70 1dz5 n ASN 17 Ca 0.05 0.96 -0.21 0.00 -0.60 0.00 0.00 54.58 54.78 1dz5 n ASN 17 Cb 0.55 -1.56 0.15 0.00 -0.53 0.00 0.00 39.78 38.40 1dz5 n ASN 17 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1dz5 n GLU 18 N -1.03 2.31 -1.15 1.20 0.28 -1.26 -4.31 120.64 116.68 1dz5 n GLU 18 Ca 0.11 -3.20 0.03 0.00 -0.16 0.00 0.00 57.16 53.95 1dz5 n GLU 18 Cb 0.45 -2.11 0.03 0.00 1.43 0.00 0.00 31.44 31.24 1dz5 n GLU 18 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1dz5 n LYS 19 N -1.07 0.15 -4.05 3.44 5.02 -1.26 -5.09 118.16 115.30 1dz5 n LYS 19 Ca 0.52 -1.86 -0.22 0.00 -2.02 0.00 0.00 58.31 54.73 1dz5 n LYS 19 Cb 1.25 -0.28 -0.03 0.00 -0.02 0.00 0.00 35.03 35.95 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 -0.31 4.83 -0.39 -0.18 -1.09 -1.26 -5.01 121.20 117.79 1dz5 s ILE 20 Ca 0.26 -1.19 0.07 0.00 -2.23 0.00 0.00 60.65 57.56 1dz5 s ILE 20 Cb 0.29 -3.61 0.59 0.00 -1.58 0.00 0.00 42.46 38.15 1dz5 s ILE 20 CO -0.12 -0.33 1.57 1.17 -1.23 0.00 0.00 174.94 176.01 1dz5 n LYS 21 N -1.23 3.15 0.00 2.79 4.81 -1.26 -4.94 118.16 121.48 1dz5 n LYS 21 Ca -0.08 -2.39 0.00 0.00 -0.87 0.00 0.00 58.31 54.96 1dz5 n LYS 21 Cb 0.57 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.60 1dz5 n LYS 21 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1dz5 n LYS 22 N -0.06 0.00 0.22 1.64 4.81 -1.26 -4.25 118.16 119.27 1dz5 n LYS 22 Ca 0.32 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.82 1dz5 n LYS 22 Cb 1.17 0.00 0.50 0.00 0.02 0.00 0.00 35.03 36.72 1dz5 n LYS 22 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1dz5 h ASP 23 N 0.00 0.00 0.39 3.14 3.32 -2.02 -1.87 116.42 119.38 1dz5 h ASP 23 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1dz5 h ASP 23 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1dz5 h ASP 23 CO 0.00 0.25 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.07 1dz5 h GLU 24 N 0.00 0.00 -0.39 3.56 5.08 -1.95 -2.61 114.58 118.27 1dz5 h GLU 24 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1dz5 h GLU 24 Cb 0.48 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1dz5 h GLU 24 CO 0.03 0.37 -0.14 1.25 -1.00 0.00 0.00 179.01 179.53 1dz5 h LEU 25 N 0.00 0.70 -0.52 1.33 5.85 -1.68 -2.88 115.31 118.10 1dz5 h LEU 25 Ca -0.00 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1dz5 h LEU 25 Cb 0.66 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1dz5 h LEU 25 CO 0.05 0.86 0.17 0.11 -0.34 0.00 0.00 178.44 179.29 1dz5 h LYS 26 N 0.64 0.81 -0.12 1.25 1.57 -1.47 0.35 116.57 119.60 1dz5 h LYS 26 Ca 0.11 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1dz5 h LYS 26 Cb 0.60 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1dz5 h LYS 26 CO 0.04 0.74 0.15 0.87 -0.57 0.00 0.00 179.45 180.67 1dz5 h LYS 27 N 0.71 0.00 0.00 3.15 6.56 -1.40 0.85 116.57 126.45 1dz5 h LYS 27 Ca 0.17 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.60 1dz5 h LYS 27 Cb 0.26 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.90 1dz5 h LYS 27 CO -0.01 0.00 -1.34 0.43 -2.06 0.00 0.00 179.45 176.48 1dz5 n SER 28 N -3.76 1.90 -0.25 0.86 7.64 -0.77 -3.69 113.62 115.54 1dz5 n SER 28 Ca 0.00 0.42 -0.07 0.00 1.01 0.00 0.00 58.87 60.23 1dz5 n SER 28 Cb 0.26 -0.83 0.05 0.00 -1.01 0.00 0.00 64.21 62.67 1dz5 n SER 28 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1dz5 h LEU 29 N -1.00 1.08 -0.39 -3.43 3.38 -0.24 -1.76 115.31 112.95 1dz5 h LEU 29 Ca -0.25 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1dz5 h LEU 29 Cb 1.10 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1dz5 h LEU 29 CO -0.15 1.04 0.00 1.57 0.09 0.00 0.00 178.44 180.99 1dz5 n HIS 30 N -4.23 0.10 0.03 1.13 -0.00 0.29 -2.36 115.22 110.18 1dz5 n HIS 30 Ca 0.05 -0.05 0.01 0.00 0.46 0.00 0.00 57.72 58.19 1dz5 n HIS 30 Cb 0.27 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.12 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 -0.33 2.13 -0.05 1.57 0.00 -0.84 -4.62 120.51 118.38 1dz5 n ALA 31 Ca 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.45 1dz5 n ALA 31 Cb 0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 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 -1.43 0.66 1.10 0.00 5.41 -0.72 -4.53 119.36 119.85 1dz5 n ILE 32 Ca -0.00 -0.39 0.04 0.00 1.00 0.00 0.00 62.75 63.40 1dz5 n ILE 32 Cb 0.05 -0.76 0.12 0.00 -0.71 0.00 0.00 39.64 38.34 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 -2.40 0.38 0.09 1.39 3.01 -1.00 -3.54 117.46 115.40 1dz5 n PHE 33 Ca -0.16 -0.18 0.04 0.00 1.01 0.00 0.00 57.45 58.16 1dz5 n PHE 33 Cb 0.81 -0.02 -0.06 0.00 -0.01 0.00 0.00 39.48 40.20 1dz5 n PHE 33 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1dz5 n SER 34 N 0.27 2.39 0.01 4.37 2.88 -1.26 -3.99 113.62 118.29 1dz5 n SER 34 Ca 0.09 -0.17 -0.18 0.00 -1.33 0.00 0.00 58.87 57.27 1dz5 n SER 34 Cb 0.25 1.29 -0.10 0.00 -0.75 0.00 0.00 64.21 64.90 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 0.00 0.61 0.76 -1.46 3.08 -1.80 -3.35 114.38 112.22 1dz5 h ARG 35 Ca 0.00 -0.61 -0.04 0.00 0.07 0.00 0.00 59.98 59.40 1dz5 h ARG 35 Cb 0.34 0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.56 1dz5 h ARG 35 CO 0.00 1.22 -0.36 0.74 -1.07 0.00 0.00 179.97 180.50 1dz5 h PHE 36 N 0.24 -0.95 0.00 3.04 0.04 -1.82 -3.46 116.94 114.03 1dz5 h PHE 36 Ca -0.09 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1dz5 h PHE 36 Cb 1.47 0.31 0.00 0.00 2.20 0.00 0.00 35.95 39.94 1dz5 h PHE 36 CO 0.11 -0.59 0.00 0.41 -0.60 0.00 0.00 178.31 177.65 1dz5 n GLY 37 N -1.02 0.67 3.59 -1.45 0.00 -1.26 -5.13 105.19 100.59 1dz5 n GLY 37 Ca -0.13 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 0.15 0.52 -0.32 1.61 0.74 -1.26 -4.86 119.66 116.25 1dz5 s GLN 38 Ca 0.00 0.12 -0.07 0.00 0.05 0.00 0.00 55.36 55.46 1dz5 s GLN 38 Cb 0.00 0.25 0.02 0.00 1.10 0.00 0.00 33.01 34.38 1dz5 s GLN 38 CO 0.00 -0.16 0.10 0.42 -0.55 0.00 0.00 175.29 175.10 1dz5 s ILE 39 N -1.12 3.97 0.18 -2.34 1.01 -1.26 -4.25 121.20 117.39 1dz5 s ILE 39 Ca -0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 1dz5 s ILE 39 Cb -0.01 -3.13 0.08 0.00 0.01 0.00 0.00 42.46 39.42 1dz5 s ILE 39 CO 0.00 -0.03 1.80 0.25 0.00 0.00 0.00 174.94 176.96 1dz5 h LEU 40 N 8.25 0.72 0.00 2.97 7.12 -1.76 -3.47 115.31 129.14 1dz5 h LEU 40 Ca -0.28 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 57.65 1dz5 h LEU 40 Cb 1.11 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.06 1dz5 h LEU 40 CO 0.61 0.58 0.00 0.47 -0.13 0.00 0.00 178.44 179.97 1dz5 n ASP 41 N -4.61 0.00 -4.90 1.25 8.00 -1.26 -5.00 116.55 110.03 1dz5 n ASP 41 Ca 0.04 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.22 1dz5 n ASP 41 Cb 0.07 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.12 1dz5 n ASP 41 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dz5 s ILE 42 N -1.39 5.27 -0.08 0.53 1.01 -1.26 -2.54 121.20 122.75 1dz5 s ILE 42 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.63 1dz5 s ILE 42 Cb 0.00 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.87 1dz5 s ILE 42 CO 0.00 0.16 -0.18 -0.22 0.00 0.00 0.00 174.94 174.70 1dz5 s LEU 43 N -2.36 1.87 -0.24 2.97 2.96 -0.75 -4.90 118.68 118.22 1dz5 s LEU 43 Ca 0.35 -0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 53.76 1dz5 s LEU 43 Cb -0.13 -1.11 0.11 0.00 0.50 0.00 0.00 46.19 45.56 1dz5 s LEU 43 CO 0.23 0.10 0.53 0.68 -1.32 0.00 0.00 176.35 176.57 1dz5 s VAL 44 N 0.47 -0.75 0.00 1.68 -7.23 -1.26 -1.88 120.40 111.43 1dz5 s VAL 44 Ca -0.16 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.10 1dz5 s VAL 44 Cb -0.17 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 35.96 1dz5 s VAL 44 CO 0.06 0.04 0.00 -0.24 -0.31 0.00 0.00 175.10 174.65 1dz5 n SER 45 N 5.33 0.93 -0.42 4.85 2.88 -1.26 -5.07 113.62 120.87 1dz5 n SER 45 Ca -0.11 -0.55 0.04 0.00 -1.33 0.00 0.00 58.87 56.93 1dz5 n SER 45 Cb 0.50 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.02 1dz5 n SER 45 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1dz5 n ARG 46 N -0.29 0.55 -0.21 -1.46 0.63 -1.26 -4.34 116.66 110.28 1dz5 n ARG 46 Ca 0.00 -1.77 -0.07 0.00 -0.92 0.00 0.00 57.85 55.09 1dz5 n ARG 46 Cb 0.00 -0.89 0.06 0.00 0.45 0.00 0.00 32.46 32.08 1dz5 n ARG 46 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1dz5 n SER 47 N -0.55 -1.37 0.08 6.15 2.88 -1.26 -4.82 113.62 114.72 1dz5 n SER 47 Ca 0.07 -0.60 -0.12 0.00 -1.33 0.00 0.00 58.87 56.89 1dz5 n SER 47 Cb 0.71 -0.22 -0.05 0.00 -0.75 0.00 0.00 64.21 63.91 1dz5 n SER 47 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1dz5 h LEU 48 N 0.00 0.45 -3.32 2.46 6.46 -1.99 -3.28 115.31 116.10 1dz5 h LEU 48 Ca -0.09 -0.37 -0.13 0.00 -0.12 0.00 0.00 57.88 57.17 1dz5 h LEU 48 Cb 0.28 -0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 39.99 1dz5 h LEU 48 CO 0.06 1.18 -0.05 0.29 -0.62 0.00 0.00 178.44 179.30 1dz5 n LYS 49 N -3.70 2.08 0.00 1.25 4.01 -1.26 -4.51 118.16 116.03 1dz5 n LYS 49 Ca -0.06 -3.07 0.00 0.00 -0.51 0.00 0.00 58.31 54.66 1dz5 n LYS 49 Cb 0.85 -1.81 0.00 0.00 -0.51 0.00 0.00 35.03 33.55 1dz5 n LYS 49 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1dz5 n MET 50 N -0.99 5.52 -2.48 1.97 2.81 -1.23 -5.06 117.12 117.66 1dz5 n MET 50 Ca 0.30 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.89 1dz5 n MET 50 Cb 0.99 -0.51 -0.01 0.00 -0.71 0.00 0.00 33.22 32.97 1dz5 n MET 50 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1dz5 s ARG 51 N -1.01 3.70 -0.80 0.03 3.03 -1.25 -4.00 118.95 118.65 1dz5 s ARG 51 Ca 0.00 0.54 -0.02 0.00 2.03 0.00 0.00 55.73 58.28 1dz5 s ARG 51 Cb 0.00 -2.27 0.00 0.00 -1.03 0.00 0.00 34.95 31.65 1dz5 s ARG 51 CO 0.00 -0.25 0.68 0.41 -1.13 0.00 0.00 175.30 175.01 1dz5 n GLY 52 N -1.96 -0.04 2.86 3.88 0.00 -1.26 -4.84 105.19 103.82 1dz5 n GLY 52 Ca 0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1dz5 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz5 n GLN 53 N -3.12 0.79 0.00 1.61 10.64 -1.26 -1.19 117.38 124.85 1dz5 n GLN 53 Ca -0.11 -1.58 0.00 0.00 -1.83 0.00 0.00 57.00 53.48 1dz5 n GLN 53 Cb 0.58 1.99 0.00 0.00 -0.86 0.00 0.00 30.24 31.95 1dz5 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dz5 n ALA 54 N -1.19 0.00 -2.85 2.61 0.00 -0.71 -4.83 120.51 113.54 1dz5 n ALA 54 Ca -0.12 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.88 1dz5 n ALA 54 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 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 3.00 -0.68 0.00 0.40 -0.79 -2.54 117.98 117.38 1dz5 s PHE 55 Ca 0.00 -0.62 -0.18 0.00 -0.60 0.00 0.00 56.93 55.53 1dz5 s PHE 55 Cb 0.00 -3.73 0.13 0.00 0.51 0.00 0.00 43.02 39.93 1dz5 s PHE 55 CO 0.00 -1.15 0.76 0.08 0.70 0.00 0.00 175.22 175.62 1dz5 s VAL 56 N 2.78 4.96 0.76 -0.44 1.01 -0.93 -1.80 120.40 126.74 1dz5 s VAL 56 Ca 0.15 -1.35 -0.14 0.00 0.00 0.00 0.00 61.98 60.64 1dz5 s VAL 56 Cb -0.20 -4.52 0.05 0.00 0.00 0.00 0.00 36.38 31.71 1dz5 s VAL 56 CO 0.11 -1.15 1.17 -0.63 0.00 0.00 0.00 175.10 174.59 1dz5 s ILE 57 N 2.21 2.53 0.00 2.22 -1.09 -1.05 -2.63 121.20 123.38 1dz5 s ILE 57 Ca 0.15 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 1dz5 s ILE 57 Cb -0.19 -2.68 0.00 0.00 -1.58 0.00 0.00 42.46 38.00 1dz5 s ILE 57 CO 0.01 -0.17 0.12 0.49 -1.23 0.00 0.00 174.94 174.16 1dz5 n PHE 58 N -3.02 0.00 0.00 3.97 3.72 -0.98 -2.22 117.46 118.92 1dz5 n PHE 58 Ca 0.12 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1dz5 n PHE 58 Cb 0.51 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1dz5 n PHE 58 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1dz5 n LYS 59 N -0.00 0.00 -3.81 -1.08 4.81 -1.24 -4.69 118.16 112.15 1dz5 n LYS 59 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 1dz5 n LYS 59 Cb 0.19 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.15 1dz5 n LYS 59 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1dz5 s GLU 60 N 0.00 4.05 0.53 1.64 2.12 -1.26 -4.94 118.70 120.84 1dz5 s GLU 60 Ca 0.00 -0.29 0.25 0.00 0.36 0.00 0.00 54.97 55.29 1dz5 s GLU 60 Cb 0.00 -3.37 1.41 0.00 0.26 0.00 0.00 34.13 32.42 1dz5 s GLU 60 CO 0.00 0.20 2.00 0.28 -0.54 0.00 0.00 175.26 177.20 1dz5 h VAL 61 N 4.89 0.72 0.00 3.70 2.07 -1.82 0.21 116.25 126.01 1dz5 h VAL 61 Ca -0.39 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1dz5 h VAL 61 Cb 1.16 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1dz5 h VAL 61 CO 0.70 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 177.09 1dz5 n SER 62 N -4.34 0.46 0.03 0.57 7.64 -1.26 -2.31 113.62 114.42 1dz5 n SER 62 Ca 0.09 0.60 -0.22 0.00 1.01 0.00 0.00 58.87 60.35 1dz5 n SER 62 Cb 0.59 -0.71 -0.14 0.00 -1.01 0.00 0.00 64.21 62.94 1dz5 n SER 62 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1dz5 h SER 63 N 0.00 0.48 0.07 6.43 0.02 -0.90 -3.29 113.55 116.37 1dz5 h SER 63 Ca 0.00 -0.95 -0.08 0.00 -0.84 0.00 0.00 61.79 59.92 1dz5 h SER 63 Cb 0.38 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1dz5 h SER 63 CO 0.00 1.83 -0.26 0.00 -1.14 0.00 0.00 176.83 177.26 1dz5 h ALA 64 N 0.08 1.24 0.00 3.77 0.00 -1.49 -1.35 119.26 121.50 1dz5 h ALA 64 Ca -0.39 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.18 1dz5 h ALA 64 Cb 2.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 1dz5 h ALA 64 CO 0.12 0.50 -0.09 1.15 0.00 0.00 0.00 179.25 180.93 1dz5 h THR 65 N 0.29 1.00 -0.05 0.00 2.02 -1.58 -1.80 112.91 112.80 1dz5 h THR 65 Ca 0.04 -0.30 -0.14 0.00 0.77 0.00 0.00 66.41 66.79 1dz5 h THR 65 Cb 0.62 1.16 0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1dz5 h THR 65 CO 0.04 0.08 -0.50 0.78 0.37 0.00 0.00 175.52 176.29 1dz5 h ASN 66 N 0.00 0.52 0.07 4.18 -0.26 -1.32 -1.65 115.58 117.13 1dz5 h ASN 66 Ca -0.00 -0.70 -0.01 0.00 -0.56 0.00 0.00 56.30 55.02 1dz5 h ASN 66 Cb 0.16 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1dz5 h ASN 66 CO 0.01 1.15 -0.07 0.00 -1.06 0.00 0.00 177.43 177.46 1dz5 h ALA 67 N 0.39 1.86 0.00 -0.83 0.00 -1.05 -1.02 119.26 118.60 1dz5 h ALA 67 Ca -0.05 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1dz5 h ALA 67 Cb 1.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1dz5 h ALA 67 CO 0.10 0.08 -0.84 1.25 0.00 0.00 0.00 179.25 179.84 1dz5 h LEU 68 N 0.00 0.00 -3.10 0.00 6.46 -1.29 -2.67 115.31 114.70 1dz5 h LEU 68 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1dz5 h LEU 68 Cb 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1dz5 h LEU 68 CO 0.01 0.69 0.00 0.54 -0.62 0.00 0.00 178.44 179.06 1dz5 n ARG 69 N -3.21 4.08 -0.73 1.25 1.74 -0.50 -3.82 116.66 115.47 1dz5 n ARG 69 Ca -0.01 -2.73 -0.01 0.00 -0.77 0.00 0.00 57.85 54.33 1dz5 n ARG 69 Cb 0.83 -2.05 -0.02 0.00 -1.02 0.00 0.00 32.46 30.21 1dz5 n ARG 69 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dz5 n SER 70 N 0.75 -0.17 -1.10 0.55 3.41 -0.54 -4.94 113.62 111.58 1dz5 n SER 70 Ca 0.24 -1.54 -0.01 0.00 -0.26 0.00 0.00 58.87 57.31 1dz5 n SER 70 Cb 0.98 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 1dz5 n SER 70 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1dz5 n MET 71 N 0.05 0.09 -2.98 4.33 1.56 -1.01 -4.96 117.12 114.20 1dz5 n MET 71 Ca -0.07 -0.14 -0.42 0.00 -0.27 0.00 0.00 57.70 56.80 1dz5 n MET 71 Cb 0.65 0.28 -0.05 0.00 2.15 0.00 0.00 33.22 36.25 1dz5 n MET 71 CO 0.00 0.00 0.00 -1.14 -0.73 0.00 0.00 175.97 174.10 1dz5 s GLN 72 N 0.01 3.93 -1.27 2.12 0.74 -1.25 -3.95 119.66 119.99 1dz5 s GLN 72 Ca 0.01 0.51 -0.04 0.00 0.05 0.00 0.00 55.36 55.89 1dz5 s GLN 72 Cb 0.03 -3.74 0.01 0.00 1.10 0.00 0.00 33.01 30.41 1dz5 s GLN 72 CO -0.01 -0.68 1.06 0.41 -0.55 0.00 0.00 175.29 175.53 1dz5 n GLY 73 N 4.27 -0.43 3.90 2.59 0.00 0.12 -4.97 105.19 110.66 1dz5 n GLY 73 Ca 0.03 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.35 3.48 -0.30 1.61 5.36 -0.76 -4.41 117.98 119.61 1dz5 s PHE 74 Ca 0.24 0.53 -0.29 0.00 -0.96 0.00 0.00 56.93 56.44 1dz5 s PHE 74 Cb -0.10 -1.98 0.01 0.00 -0.34 0.00 0.00 43.02 40.60 1dz5 s PHE 74 CO 0.73 0.45 1.19 -1.25 -1.46 0.00 0.00 175.22 174.89 1dz5 s PRO 75 N -2.62 4.01 0.00 10.12 0.04 -1.26 0.67 135.00 145.96 1dz5 s PRO 75 Ca 0.40 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1dz5 s PRO 75 Cb -0.12 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.61 1dz5 s PRO 75 CO 0.25 -0.99 0.00 1.19 0.04 0.00 0.00 177.00 177.49 1dz5 n PHE 76 N 7.19 0.00 -0.06 0.56 3.01 -1.00 -4.87 117.46 122.29 1dz5 n PHE 76 Ca 0.13 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.45 1dz5 n PHE 76 Cb 0.47 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.80 1dz5 n PHE 76 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1dz5 n TYR 77 N -1.32 0.53 0.00 1.38 4.02 -1.26 -4.87 117.16 115.64 1dz5 n TYR 77 Ca 0.00 0.15 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 1dz5 n TYR 77 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 39.34 38.24 1dz5 n TYR 77 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1dz5 n ASP 78 N -3.11 0.00 -3.59 7.72 2.03 -1.26 -5.13 116.55 113.21 1dz5 n ASP 78 Ca -0.32 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 54.92 1dz5 n ASP 78 Cb 1.07 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 41.43 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 0.00 0.42 -0.37 -0.67 1.02 -1.26 -5.01 119.74 113.87 1dz5 s LYS 79 Ca 0.00 0.03 -0.29 0.00 0.02 0.00 0.00 55.97 55.73 1dz5 s LYS 79 Cb 0.00 0.20 0.01 0.00 -0.52 0.00 0.00 37.83 37.52 1dz5 s LYS 79 CO 0.00 -0.15 1.34 -1.25 -0.92 0.00 0.00 175.35 174.38 1dz5 s PRO 80 N -1.45 3.73 -0.04 -1.68 0.04 -1.26 -2.37 135.00 131.98 1dz5 s PRO 80 Ca 0.03 1.03 -0.18 0.00 0.04 0.00 0.00 61.00 61.92 1dz5 s PRO 80 Cb -0.01 -3.96 -0.05 0.00 0.04 0.00 0.00 34.50 30.53 1dz5 s PRO 80 CO -0.03 -1.37 0.51 0.00 0.04 0.00 0.00 177.00 176.15 1dz5 s MET 81 N 4.58 4.22 1.10 4.56 0.23 0.21 -4.69 119.30 129.53 1dz5 s MET 81 Ca 0.58 0.56 -0.18 0.00 -1.03 0.00 0.00 55.69 55.62 1dz5 s MET 81 Cb -0.14 -3.34 0.25 0.00 -1.53 0.00 0.00 34.83 30.07 1dz5 s MET 81 CO 0.29 0.39 1.20 1.03 -2.03 0.00 0.00 175.02 175.90 1dz5 s ARG 82 N -0.20 -0.47 0.00 3.16 3.00 -0.93 0.11 118.95 123.63 1dz5 s ARG 82 Ca 0.27 -0.23 0.05 0.00 0.00 0.00 0.00 55.73 55.83 1dz5 s ARG 82 Cb -0.17 -1.70 0.09 0.00 0.00 0.00 0.00 34.95 33.17 1dz5 s ARG 82 CO 0.14 -3.18 0.91 1.51 0.00 0.00 0.00 175.30 174.68 1dz5 n ILE 83 N -4.35 0.00 -1.03 1.52 0.13 -1.15 -3.69 119.36 110.80 1dz5 n ILE 83 Ca 0.14 -0.20 -0.36 0.00 -1.10 0.00 0.00 62.75 61.23 1dz5 n ILE 83 Cb 0.59 0.48 0.04 0.00 -0.84 0.00 0.00 39.64 39.92 1dz5 n ILE 83 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1dz5 n GLN 84 N 0.10 -0.01 -3.01 9.51 6.02 0.31 -3.53 117.38 126.77 1dz5 n GLN 84 Ca -0.11 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.49 1dz5 n GLN 84 Cb 0.74 -1.10 -0.05 0.00 1.02 0.00 0.00 30.24 30.85 1dz5 n GLN 84 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1dz5 s TYR 85 N -2.03 3.76 -0.83 1.08 2.02 -1.26 0.21 117.35 120.30 1dz5 s TYR 85 Ca 0.45 1.47 -0.19 0.00 -0.37 0.00 0.00 57.07 58.42 1dz5 s TYR 85 Cb -0.24 -2.79 0.12 0.00 -0.40 0.00 0.00 41.96 38.65 1dz5 s TYR 85 CO 0.78 0.32 1.02 0.00 -1.57 0.00 0.00 175.55 176.10 1dz5 s ALA 86 N -0.23 3.36 0.36 3.71 0.00 -1.25 -4.77 121.76 122.93 1dz5 s ALA 86 Ca 0.37 -2.54 0.17 0.00 0.00 0.00 0.00 51.96 49.97 1dz5 s ALA 86 Cb -0.21 -3.92 1.22 0.00 0.00 0.00 0.00 23.12 20.21 1dz5 s ALA 86 CO 0.23 -2.82 1.61 1.57 0.00 0.00 0.00 175.76 176.35 1dz5 h LYS 87 N 8.97 0.13 0.00 0.00 2.10 -1.90 0.55 116.57 126.43 1dz5 h LYS 87 Ca 0.01 -0.01 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 1dz5 h LYS 87 Cb 1.04 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.31 1dz5 h LYS 87 CO 1.10 0.09 -1.43 0.25 -2.00 0.00 0.00 179.45 177.45 1dz5 n THR 88 N -5.18 1.20 -1.47 0.07 -2.24 -1.26 -4.86 114.28 100.53 1dz5 n THR 88 Ca 0.35 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1dz5 n THR 88 Cb 1.14 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 -2.89 -1.32 -4.70 3.42 5.68 0.18 -4.36 116.55 112.56 1dz5 n ASP 89 Ca -0.10 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.77 1dz5 n ASP 89 Cb 0.85 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.80 1dz5 n ASP 89 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1dz5 s SER 90 N -4.00 6.43 0.37 -1.12 0.15 -1.26 -4.88 113.70 109.40 1dz5 s SER 90 Ca 0.00 2.76 0.21 0.00 0.70 0.00 0.00 55.95 59.62 1dz5 s SER 90 Cb 0.00 -2.58 0.23 0.00 -1.71 0.00 0.00 66.02 61.96 1dz5 s SER 90 CO 0.00 -0.97 1.50 -0.78 1.20 0.00 0.00 173.24 174.19 1dz5 h ASP 91 N 7.86 0.00 -0.26 5.45 1.82 -2.03 -3.25 116.42 126.00 1dz5 h ASP 91 Ca -0.44 0.00 0.07 0.00 -0.39 0.00 0.00 57.03 56.27 1dz5 h ASP 91 Cb 1.21 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.21 1dz5 h ASP 91 CO 0.95 0.14 0.48 0.16 -1.61 0.00 0.00 179.24 179.36 1dz5 h ILE 92 N 0.00 0.18 -0.06 2.25 -0.00 -1.95 0.39 117.51 118.32 1dz5 h ILE 92 Ca -0.01 0.00 0.02 0.00 -0.00 0.00 0.00 64.86 64.87 1dz5 h ILE 92 Cb 1.11 0.58 -0.00 0.00 -0.00 0.00 0.00 36.82 38.51 1dz5 h ILE 92 CO 0.02 0.00 0.14 0.40 -0.00 0.00 0.00 178.15 178.70 1dz5 h ILE 93 N 0.00 0.22 0.03 0.16 1.08 -1.96 0.97 117.51 118.01 1dz5 h ILE 93 Ca 0.12 0.00 -0.36 0.00 -0.39 0.00 0.00 64.86 64.23 1dz5 h ILE 93 Cb 1.07 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 35.65 1dz5 h ILE 93 CO -0.00 0.00 -2.20 0.00 -0.69 0.00 0.00 178.15 175.26 1dz5 n ALA 94 N -2.15 1.31 1.17 1.87 0.00 0.14 -4.21 120.51 118.64 1dz5 n ALA 94 Ca -0.01 -0.96 0.11 0.00 0.00 0.00 0.00 53.44 52.58 1dz5 n ALA 94 Cb 0.22 -0.40 0.37 0.00 0.00 0.00 0.00 19.45 19.64 1dz5 n ALA 94 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dz5 n LYS 95 N -3.17 1.82 -0.62 0.00 5.02 -0.56 -3.77 118.16 116.88 1dz5 n LYS 95 Ca -0.34 -1.22 0.08 0.00 -2.02 0.00 0.00 58.31 54.80 1dz5 n LYS 95 Cb 1.05 -1.42 0.32 0.00 -0.02 0.00 0.00 35.03 34.96 1dz5 n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dz5 n MET 96 N 0.45 3.77 0.21 1.97 0.00 0.32 -4.46 117.12 119.39 1dz5 n MET 96 Ca 0.17 -2.92 0.15 0.00 0.00 0.00 0.00 57.70 55.10 1dz5 n MET 96 Cb 0.37 -1.97 0.73 0.00 0.00 0.00 0.00 33.22 32.35 1dz5 n MET 96 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1dz5 h LYS 97 N 2.95 0.00 -0.95 3.17 3.64 -1.78 -2.08 116.57 121.52 1dz5 h LYS 97 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1dz5 h LYS 97 Cb 1.60 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.39 1dz5 h LYS 97 CO 0.31 0.00 0.05 0.41 -2.27 0.00 0.00 179.45 177.95 1dz5 n GLY 98 N -0.79 2.08 0.00 5.01 0.00 -1.26 -4.06 105.19 106.16 1dz5 n GLY 98 Ca -0.01 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1dz5 n GLY 98 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dz5 n THR 99 N 0.15 0.01 -1.65 2.61 -1.04 -0.78 -4.84 114.28 108.74 1dz5 n THR 99 Ca 0.08 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.01 1dz5 n THR 99 Cb 0.56 -0.57 -0.02 0.00 -1.82 0.00 0.00 70.33 68.48 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 -1.02 -0.17 0.00 -1.42 7.35 -1.26 -5.24 117.46 115.70 1dz5 n PHE 100 Ca 0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 1dz5 n PHE 100 Cb 0.10 -1.86 0.00 0.00 0.35 0.00 0.00 39.48 38.07 1dz5 n PHE 100 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28