#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 0.60 0.27 0.00 0.11 -1.26 -5.14 120.40 114.98 1dz5 s VAL 2 Ca 0.00 -0.37 -0.29 0.00 -2.93 0.00 0.00 61.98 58.39 1dz5 s VAL 2 Cb 0.00 -0.51 -0.09 0.00 -1.53 0.00 0.00 36.38 34.25 1dz5 s VAL 2 CO 0.00 0.13 0.99 -2.16 -3.33 0.00 0.00 175.10 170.73 1dz5 s PRO 3 N -0.27 4.73 0.01 1.54 0.04 -1.26 -5.03 135.00 134.75 1dz5 s PRO 3 Ca 0.02 1.56 -0.00 0.00 0.04 0.00 0.00 61.00 62.62 1dz5 s PRO 3 Cb -0.03 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1dz5 s PRO 3 CO -0.00 0.37 0.02 -0.85 0.04 0.00 0.00 177.00 176.57 1dz5 n GLU 4 N 1.20 0.02 -1.74 4.56 0.28 -1.26 -5.04 120.64 118.66 1dz5 n GLU 4 Ca -0.01 -0.04 -0.37 0.00 -0.16 0.00 0.00 57.16 56.58 1dz5 n GLU 4 Cb 0.47 0.05 -0.02 0.00 1.43 0.00 0.00 31.44 33.36 1dz5 n GLU 4 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1dz5 n THR 5 N -0.01 4.73 -4.35 3.84 -1.04 -1.26 -4.92 114.28 111.26 1dz5 n THR 5 Ca -0.00 -3.67 -0.26 0.00 -2.04 0.00 0.00 64.05 58.08 1dz5 n THR 5 Cb 0.01 -2.13 -0.09 0.00 -1.82 0.00 0.00 70.33 66.30 1dz5 n THR 5 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1dz5 s ARG 6 N -0.42 2.09 0.53 -2.82 0.52 -1.26 -5.13 118.95 112.45 1dz5 s ARG 6 Ca 0.59 -1.90 -0.18 0.00 -0.52 0.00 0.00 55.73 53.72 1dz5 s ARG 6 Cb 0.21 -1.85 -0.07 0.00 0.52 0.00 0.00 34.95 33.76 1dz5 s ARG 6 CO -0.10 -0.01 1.02 -1.25 0.02 0.00 0.00 175.30 174.98 1dz5 s PRO 7 N -3.78 3.73 0.32 3.54 0.04 -1.26 -4.82 135.00 132.77 1dz5 s PRO 7 Ca 0.37 1.16 0.04 0.00 0.04 0.00 0.00 61.00 62.61 1dz5 s PRO 7 Cb 0.04 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1dz5 s PRO 7 CO 0.20 -0.47 0.15 0.09 0.04 0.00 0.00 177.00 177.01 1dz5 n ASN 8 N -1.48 0.76 0.16 6.66 4.13 -1.26 -4.99 115.26 119.23 1dz5 n ASN 8 Ca 0.08 -2.80 0.16 0.00 1.68 0.00 0.00 54.58 53.70 1dz5 n ASN 8 Cb 0.53 0.98 0.75 0.00 -1.54 0.00 0.00 39.78 40.50 1dz5 n ASN 8 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1dz5 h HIS 9 N 1.64 0.00 -3.98 3.10 3.86 -1.86 -3.38 115.15 114.53 1dz5 h HIS 9 Ca -0.25 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.71 1dz5 h HIS 9 Cb 1.00 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.41 1dz5 h HIS 9 CO 0.00 0.00 -0.11 -0.08 0.86 0.00 0.00 177.93 178.60 1dz5 s THR 10 N -4.85 0.00 0.17 2.45 -1.32 -1.26 -3.72 115.64 107.11 1dz5 s THR 10 Ca -0.05 -1.51 -0.00 0.00 -1.21 0.00 0.00 61.69 58.92 1dz5 s THR 10 Cb 0.17 -2.73 -0.04 0.00 -1.51 0.00 0.00 72.50 68.39 1dz5 s THR 10 CO 0.63 0.00 0.08 0.27 -2.21 0.00 0.00 174.62 173.39 1dz5 s ILE 11 N -2.80 0.18 -0.05 5.08 -4.36 -1.10 -1.45 121.20 116.70 1dz5 s ILE 11 Ca 0.29 -1.95 0.01 0.00 -0.26 0.00 0.00 60.65 58.73 1dz5 s ILE 11 Cb -0.01 -2.25 0.02 0.00 1.25 0.00 0.00 42.46 41.47 1dz5 s ILE 11 CO 0.20 -0.28 -0.03 -0.72 0.24 0.00 0.00 174.94 174.35 1dz5 s TYR 12 N -4.01 0.70 0.66 1.37 1.13 -0.68 0.11 117.35 116.64 1dz5 s TYR 12 Ca 0.30 -0.19 -0.11 0.00 -1.41 0.00 0.00 57.07 55.66 1dz5 s TYR 12 Cb 0.07 -0.66 -0.01 0.00 -1.10 0.00 0.00 41.96 40.26 1dz5 s TYR 12 CO 0.06 -0.21 1.05 0.42 -2.51 0.00 0.00 175.55 174.36 1dz5 s ILE 13 N 1.07 4.34 0.36 -3.49 1.01 0.80 -2.18 121.20 123.10 1dz5 s ILE 13 Ca -0.09 0.76 0.03 0.00 0.00 0.00 0.00 60.65 61.35 1dz5 s ILE 13 Cb -0.14 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1dz5 s ILE 13 CO -0.01 -0.99 0.10 0.59 0.00 0.00 0.00 174.94 174.63 1dz5 n ASN 14 N -2.95 1.59 -1.98 3.58 5.03 0.29 -2.27 115.26 118.54 1dz5 n ASN 14 Ca 0.07 -2.83 -0.15 0.00 0.87 0.00 0.00 54.58 52.54 1dz5 n ASN 14 Cb 0.54 0.75 -0.03 0.00 -1.02 0.00 0.00 39.78 40.02 1dz5 n ASN 14 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1dz5 n ASN 15 N -1.54 -4.29 -4.76 6.41 4.13 -0.83 -3.71 115.26 110.67 1dz5 n ASN 15 Ca -0.07 0.24 -0.41 0.00 1.68 0.00 0.00 54.58 56.01 1dz5 n ASN 15 Cb 0.52 -3.75 -0.01 0.00 -1.54 0.00 0.00 39.78 35.00 1dz5 n ASN 15 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1dz5 s LEU 16 N -4.96 4.35 0.86 3.41 1.43 -1.03 -4.80 118.68 117.93 1dz5 s LEU 16 Ca 0.00 2.93 -0.12 0.00 -1.03 0.00 0.00 54.13 55.92 1dz5 s LEU 16 Cb 0.00 -3.64 0.11 0.00 0.03 0.00 0.00 46.19 42.69 1dz5 s LEU 16 CO 0.00 -0.86 1.18 0.21 0.23 0.00 0.00 176.35 177.11 1dz5 s ASN 17 N 0.27 3.27 -0.53 2.29 3.84 -1.26 -4.59 114.94 118.22 1dz5 s ASN 17 Ca 0.59 2.29 0.05 0.00 0.21 0.00 0.00 52.86 56.01 1dz5 s ASN 17 Cb -0.46 -2.58 0.36 0.00 -0.55 0.00 0.00 41.25 38.02 1dz5 s ASN 17 CO 0.52 -2.88 0.99 -0.62 -2.79 0.00 0.00 177.10 172.31 1dz5 n GLU 18 N -3.73 3.19 -0.77 0.43 1.02 -1.26 -4.67 120.64 114.85 1dz5 n GLU 18 Ca 0.13 -4.69 -0.01 0.00 -0.02 0.00 0.00 57.16 52.56 1dz5 n GLU 18 Cb 0.51 -2.21 -0.02 0.00 -0.02 0.00 0.00 31.44 29.71 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 -0.29 0.00 -4.31 3.49 5.02 -1.26 -5.12 118.16 115.68 1dz5 n LYS 19 Ca 0.33 -0.75 -0.17 0.00 -2.02 0.00 0.00 58.31 55.70 1dz5 n LYS 19 Cb 0.48 0.03 -0.10 0.00 -0.02 0.00 0.00 35.03 35.42 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 1.38 0.00 -0.18 1.01 -1.26 -5.15 121.20 116.99 1dz5 s ILE 20 Ca 0.05 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 58.59 1dz5 s ILE 20 Cb 0.05 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1dz5 s ILE 20 CO -0.02 -0.58 0.00 0.29 0.00 0.00 0.00 174.94 174.63 1dz5 n LYS 21 N -0.33 1.78 0.08 2.79 5.02 -1.26 -4.94 118.16 121.29 1dz5 n LYS 21 Ca -0.08 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.24 1dz5 n LYS 21 Cb 0.61 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.59 1dz5 n LYS 21 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1dz5 h LYS 22 N 0.00 0.00 0.00 1.97 6.56 -1.99 -3.04 116.57 120.06 1dz5 h LYS 22 Ca 0.00 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 59.48 1dz5 h LYS 22 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 1dz5 h LYS 22 CO 0.00 0.26 -0.84 -0.44 -2.06 0.00 0.00 179.45 176.37 1dz5 h ASP 23 N 0.00 0.00 0.69 0.86 5.19 -2.00 -3.15 116.42 118.01 1dz5 h ASP 23 Ca -0.09 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.11 1dz5 h ASP 23 Cb 1.40 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.88 1dz5 h ASP 23 CO 0.04 0.45 -1.44 -0.33 -3.12 0.00 0.00 179.24 174.85 1dz5 h GLU 24 N 0.00 0.00 0.00 3.56 5.08 -1.96 -3.29 114.58 117.98 1dz5 h GLU 24 Ca -0.06 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.11 1dz5 h GLU 24 Cb 1.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 1dz5 h GLU 24 CO 0.05 0.41 -0.87 1.25 -1.00 0.00 0.00 179.01 178.85 1dz5 h LEU 25 N 0.00 0.18 -0.46 1.33 5.85 -1.63 -3.22 115.31 117.36 1dz5 h LEU 25 Ca -0.19 -0.15 -0.14 0.00 0.84 0.00 0.00 57.88 58.24 1dz5 h LEU 25 Cb 1.73 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 1dz5 h LEU 25 CO 0.06 0.96 -0.26 0.50 -0.34 0.00 0.00 178.44 179.37 1dz5 h LYS 26 N 0.07 0.98 0.00 1.25 3.64 -1.67 0.84 116.57 121.68 1dz5 h LYS 26 Ca -0.03 -0.44 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1dz5 h LYS 26 Cb 1.50 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1dz5 h LYS 26 CO 0.13 1.12 -0.03 0.87 -2.27 0.00 0.00 179.45 179.27 1dz5 h LYS 27 N 0.83 0.00 0.00 1.90 6.56 -1.62 0.71 116.57 124.95 1dz5 h LYS 27 Ca 0.10 0.00 -0.41 0.00 -1.06 0.00 0.00 60.65 59.27 1dz5 h LYS 27 Cb 0.84 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.44 1dz5 h LYS 27 CO 0.07 0.03 -2.41 -1.13 -2.06 0.00 0.00 179.45 173.96 1dz5 n SER 28 N -3.68 1.85 -0.04 0.86 3.41 -1.01 -3.88 113.62 111.13 1dz5 n SER 28 Ca -0.03 0.23 -0.14 0.00 -0.26 0.00 0.00 58.87 58.68 1dz5 n SER 28 Cb 0.12 -0.68 -0.09 0.00 -0.26 0.00 0.00 64.21 63.30 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 -0.74 0.24 0.00 1.04 3.38 0.73 -1.88 115.31 118.08 1dz5 h LEU 29 Ca -0.62 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 56.78 1dz5 h LEU 29 Cb 1.61 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1dz5 h LEU 29 CO -0.33 0.77 0.00 1.57 0.09 0.00 0.00 178.44 180.53 1dz5 n HIS 30 N -4.61 0.00 -0.01 1.13 -0.00 0.25 -2.56 115.22 109.41 1dz5 n HIS 30 Ca -0.08 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.13 1dz5 n HIS 30 Cb 0.38 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.20 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 -0.92 2.19 -0.05 1.57 0.00 -1.17 -4.26 120.51 117.88 1dz5 n ALA 31 Ca 0.18 -0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 1dz5 n ALA 31 Cb 0.08 -0.18 -0.15 0.00 0.00 0.00 0.00 19.45 19.20 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 -1.80 1.54 0.64 0.00 5.41 -0.72 -4.00 119.36 120.44 1dz5 n ILE 32 Ca -0.02 -0.79 0.12 0.00 1.00 0.00 0.00 62.75 63.06 1dz5 n ILE 32 Cb 0.24 -0.91 0.27 0.00 -0.71 0.00 0.00 39.64 38.53 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 -2.99 0.59 1.10 1.39 3.72 -1.06 -3.66 117.46 116.55 1dz5 n PHE 33 Ca -0.26 0.17 0.12 0.00 -0.05 0.00 0.00 57.45 57.44 1dz5 n PHE 33 Cb 1.09 -0.70 0.18 0.00 -0.94 0.00 0.00 39.48 39.10 1dz5 n PHE 33 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1dz5 n SER 34 N -2.07 1.24 0.27 4.37 3.41 -1.26 -4.19 113.62 115.38 1dz5 n SER 34 Ca 0.04 -1.00 0.13 0.00 -0.26 0.00 0.00 58.87 57.78 1dz5 n SER 34 Cb 0.42 0.37 0.75 0.00 -0.26 0.00 0.00 64.21 65.49 1dz5 n SER 34 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1dz5 h ARG 35 N 1.23 0.00 0.00 4.33 3.08 -1.69 -3.17 114.38 118.16 1dz5 h ARG 35 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 1dz5 h ARG 35 Cb 0.58 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1dz5 h ARG 35 CO 0.00 0.10 -1.19 0.74 -1.07 0.00 0.00 179.97 178.55 1dz5 h PHE 36 N 0.00 0.00 0.00 3.04 0.04 -1.83 -3.50 116.94 114.70 1dz5 h PHE 36 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1dz5 h PHE 36 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 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 1.45 2.78 2.95 -1.45 0.00 -1.20 -5.14 105.19 104.59 1dz5 n GLY 37 Ca -0.30 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.33 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 2.14 0.41 0.46 1.61 2.00 -1.26 -4.81 119.66 120.21 1dz5 s GLN 38 Ca 0.00 0.42 -0.24 0.00 -2.00 0.00 0.00 55.36 53.54 1dz5 s GLN 38 Cb 0.00 -0.24 -0.08 0.00 0.80 0.00 0.00 33.01 33.49 1dz5 s GLN 38 CO 0.00 -0.83 1.30 -0.89 -0.50 0.00 0.00 175.29 174.37 1dz5 n ILE 39 N 5.37 2.92 -0.04 -2.34 5.41 -1.26 -4.61 119.36 124.81 1dz5 n ILE 39 Ca -0.01 -0.50 -0.03 0.00 1.00 0.00 0.00 62.75 63.21 1dz5 n ILE 39 Cb 0.50 -1.61 -0.01 0.00 -0.71 0.00 0.00 39.64 37.81 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 -0.16 1.10 -3.73 1.39 7.94 0.28 -4.90 117.00 118.93 1dz5 n LEU 40 Ca 0.07 0.42 -0.12 0.00 -1.11 0.00 0.00 56.01 55.28 1dz5 n LEU 40 Cb 0.41 -0.71 -0.12 0.00 0.53 0.00 0.00 43.42 43.54 1dz5 n LEU 40 CO 0.57 -0.46 -0.02 -0.62 -1.11 0.00 0.00 177.39 175.75 1dz5 s ASP 41 N -4.91 -0.38 0.22 1.96 2.15 -1.26 -4.99 116.67 109.46 1dz5 s ASP 41 Ca -0.11 0.70 0.06 0.00 0.43 0.00 0.00 52.55 53.63 1dz5 s ASP 41 Cb 0.01 0.62 -0.04 0.00 -0.30 0.00 0.00 42.92 43.22 1dz5 s ASP 41 CO 0.16 -0.16 0.22 -0.63 -0.17 0.00 0.00 175.17 174.59 1dz5 s ILE 42 N 0.93 4.67 -0.29 4.11 1.01 -1.26 -2.43 121.20 127.94 1dz5 s ILE 42 Ca -0.06 -1.19 -0.00 0.00 0.00 0.00 0.00 60.65 59.39 1dz5 s ILE 42 Cb -0.07 -3.48 0.09 0.00 0.01 0.00 0.00 42.46 39.01 1dz5 s ILE 42 CO -0.07 -0.27 0.07 -0.76 0.00 0.00 0.00 174.94 173.92 1dz5 s LEU 43 N -3.63 2.38 1.19 2.97 1.02 -0.48 -4.89 118.68 117.23 1dz5 s LEU 43 Ca 0.33 -1.54 -0.15 0.00 0.02 0.00 0.00 54.13 52.78 1dz5 s LEU 43 Cb -0.09 -0.93 0.28 0.00 0.02 0.00 0.00 46.19 45.47 1dz5 s LEU 43 CO 0.26 -0.38 1.03 0.68 0.02 0.00 0.00 176.35 177.95 1dz5 s VAL 44 N 1.56 1.83 0.36 -1.59 -7.23 -1.26 -2.16 120.40 111.91 1dz5 s VAL 44 Ca 0.07 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.07 1dz5 s VAL 44 Cb -0.18 -2.20 -0.10 0.00 0.56 0.00 0.00 36.38 34.46 1dz5 s VAL 44 CO -0.20 0.00 0.81 -0.94 -0.31 0.00 0.00 175.10 174.47 1dz5 s SER 45 N -2.98 6.85 0.00 4.85 1.04 -1.25 -4.82 113.70 117.40 1dz5 s SER 45 Ca 0.68 1.44 0.00 0.00 0.48 0.00 0.00 55.95 58.55 1dz5 s SER 45 Cb -0.20 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1dz5 s SER 45 CO 0.61 -0.25 0.00 0.54 0.98 0.00 0.00 173.24 175.12 1dz5 n ARG 46 N -0.42 0.00 -0.81 4.02 1.74 0.28 -4.95 116.66 116.51 1dz5 n ARG 46 Ca 0.05 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.84 1dz5 n ARG 46 Cb 0.53 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 32.18 1dz5 n ARG 46 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dz5 s SER 47 N 0.54 2.07 0.09 0.55 0.15 -1.26 -4.76 113.70 111.08 1dz5 s SER 47 Ca 0.00 1.56 -0.30 0.00 0.70 0.00 0.00 55.95 57.91 1dz5 s SER 47 Cb 0.00 -2.24 -0.13 0.00 -1.71 0.00 0.00 66.02 61.94 1dz5 s SER 47 CO 0.00 -3.53 1.49 0.25 1.20 0.00 0.00 173.24 172.65 1dz5 h LEU 48 N -2.16 -1.42 -2.25 3.45 7.12 -2.00 0.57 115.31 118.62 1dz5 h LEU 48 Ca -0.55 0.15 0.03 0.00 0.13 0.00 0.00 57.88 57.64 1dz5 h LEU 48 Cb 1.31 0.52 -0.00 0.00 -0.53 0.00 0.00 40.66 41.96 1dz5 h LEU 48 CO 0.51 -0.49 0.09 0.11 -0.13 0.00 0.00 178.44 178.53 1dz5 h LYS 49 N -0.66 0.00 -1.50 1.25 1.57 -2.03 -1.63 116.57 113.57 1dz5 h LYS 49 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1dz5 h LYS 49 Cb 0.67 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.76 1dz5 h LYS 49 CO -0.26 0.00 0.67 -0.12 -0.57 0.00 0.00 179.45 179.17 1dz5 n MET 50 N -4.03 2.37 -4.50 3.15 1.56 0.16 -4.93 117.12 110.90 1dz5 n MET 50 Ca -0.01 -2.61 -0.34 0.00 -0.27 0.00 0.00 57.70 54.47 1dz5 n MET 50 Cb 0.20 -2.05 -0.10 0.00 2.15 0.00 0.00 33.22 33.42 1dz5 n MET 50 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1dz5 s ARG 51 N -2.85 2.84 -1.47 2.12 1.81 -0.61 1.00 118.95 121.79 1dz5 s ARG 51 Ca 0.51 -0.50 -0.12 0.00 -1.72 0.00 0.00 55.73 53.91 1dz5 s ARG 51 Cb 0.39 -2.68 0.08 0.00 -0.45 0.00 0.00 34.95 32.30 1dz5 s ARG 51 CO -0.11 0.68 0.75 0.41 -0.68 0.00 0.00 175.30 176.35 1dz5 n GLY 52 N 2.14 -0.49 3.64 -3.53 0.00 -1.26 -4.93 105.19 100.75 1dz5 n GLY 52 Ca -0.18 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -6.35 0.65 0.04 1.61 1.03 -1.26 -1.97 119.66 113.41 1dz5 s GLN 53 Ca 0.55 0.80 -0.01 0.00 0.04 0.00 0.00 55.36 56.74 1dz5 s GLN 53 Cb -0.28 0.30 -0.03 0.00 0.03 0.00 0.00 33.01 33.02 1dz5 s GLN 53 CO 0.67 -0.08 -0.03 0.00 -2.54 0.00 0.00 175.29 173.31 1dz5 s ALA 54 N 0.43 0.41 0.07 2.60 0.00 -0.96 -3.74 121.76 120.57 1dz5 s ALA 54 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1dz5 s ALA 54 Cb -0.05 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1dz5 s ALA 54 CO -0.05 -0.31 0.22 -0.06 0.00 0.00 0.00 175.76 175.56 1dz5 s PHE 55 N -3.23 3.50 -0.29 0.00 0.40 -0.92 -0.14 117.98 117.30 1dz5 s PHE 55 Ca 0.01 0.23 -0.03 0.00 -0.60 0.00 0.00 56.93 56.54 1dz5 s PHE 55 Cb 0.03 -1.74 0.10 0.00 0.51 0.00 0.00 43.02 41.91 1dz5 s PHE 55 CO -0.07 0.58 0.11 0.54 0.70 0.00 0.00 175.22 177.08 1dz5 s VAL 56 N -1.54 0.33 0.48 -0.44 0.11 0.31 -1.39 120.40 118.26 1dz5 s VAL 56 Ca 0.35 -0.99 -0.04 0.00 -2.93 0.00 0.00 61.98 58.37 1dz5 s VAL 56 Cb -0.13 -1.24 -0.02 0.00 -1.53 0.00 0.00 36.38 33.46 1dz5 s VAL 56 CO 0.28 -0.68 0.76 -0.63 -3.33 0.00 0.00 175.10 171.50 1dz5 s ILE 57 N 1.90 4.58 0.00 7.04 1.01 -1.02 -2.70 121.20 132.00 1dz5 s ILE 57 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1dz5 s ILE 57 Cb -0.17 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1dz5 s ILE 57 CO -0.30 -0.66 0.00 0.49 0.00 0.00 0.00 174.94 174.46 1dz5 n PHE 58 N -2.23 0.00 0.00 3.97 3.72 -1.24 -0.56 117.46 121.12 1dz5 n PHE 58 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1dz5 n PHE 58 Cb 0.56 0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 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 -1.60 0.00 -4.24 -1.08 4.81 -1.26 -3.40 118.16 111.39 1dz5 n LYS 59 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 1dz5 n LYS 59 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 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 -1.13 1.03 0.53 1.64 2.12 -1.26 -5.03 118.70 116.60 1dz5 s GLU 60 Ca 0.00 -1.32 0.21 0.00 0.36 0.00 0.00 54.97 54.22 1dz5 s GLU 60 Cb 0.00 -0.77 1.37 0.00 0.26 0.00 0.00 34.13 34.98 1dz5 s GLU 60 CO 0.00 0.13 2.10 0.28 -0.54 0.00 0.00 175.26 177.23 1dz5 h VAL 61 N 3.22 0.85 -0.03 3.70 2.07 -1.81 0.10 116.25 124.35 1dz5 h VAL 61 Ca -0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1dz5 h VAL 61 Cb 1.20 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1dz5 h VAL 61 CO 0.56 0.00 0.00 -1.20 0.02 0.00 0.00 177.57 176.95 1dz5 n SER 62 N -4.40 0.38 -0.13 0.57 7.64 -1.26 -2.87 113.62 113.55 1dz5 n SER 62 Ca 0.02 -1.41 -0.27 0.00 1.01 0.00 0.00 58.87 58.22 1dz5 n SER 62 Cb 0.29 -0.02 -0.11 0.00 -1.01 0.00 0.00 64.21 63.36 1dz5 n SER 62 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dz5 n SER 63 N -0.57 1.92 0.19 6.43 7.64 0.35 -3.71 113.62 125.87 1dz5 n SER 63 Ca 0.16 0.37 0.03 0.00 1.01 0.00 0.00 58.87 60.44 1dz5 n SER 63 Cb 0.13 -0.88 0.37 0.00 -1.01 0.00 0.00 64.21 62.83 1dz5 n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dz5 h ALA 64 N -0.80 1.39 -0.45 -0.43 0.00 -1.65 -1.66 119.26 115.66 1dz5 h ALA 64 Ca -0.57 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 53.98 1dz5 h ALA 64 Cb 1.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1dz5 h ALA 64 CO -0.34 0.45 0.13 1.15 0.00 0.00 0.00 179.25 180.63 1dz5 h THR 65 N 0.00 1.19 -0.01 0.00 2.02 -1.71 0.38 112.91 114.78 1dz5 h THR 65 Ca -0.00 -0.65 -0.13 0.00 0.77 0.00 0.00 66.41 66.40 1dz5 h THR 65 Cb 0.64 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1dz5 h THR 65 CO 0.05 0.24 -0.62 0.78 0.37 0.00 0.00 175.52 176.33 1dz5 h ASN 66 N 0.64 0.04 1.07 4.18 2.35 -1.39 -2.07 115.58 120.40 1dz5 h ASN 66 Ca 0.15 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.71 1dz5 h ASN 66 Cb 0.21 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1dz5 h ASN 66 CO -0.01 0.65 -0.98 0.00 -1.65 0.00 0.00 177.43 175.45 1dz5 h ALA 67 N 1.35 0.61 0.00 -0.83 0.00 -0.81 -3.00 119.26 116.58 1dz5 h ALA 67 Ca -0.01 -0.76 -0.09 0.00 0.00 0.00 0.00 54.91 54.05 1dz5 h ALA 67 Cb 1.11 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1dz5 h ALA 67 CO 0.08 0.93 -0.49 1.25 0.00 0.00 0.00 179.25 181.02 1dz5 h LEU 68 N 0.00 0.00 0.00 0.00 6.46 -0.19 -3.03 115.31 118.55 1dz5 h LEU 68 Ca -0.08 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.49 1dz5 h LEU 68 Cb 1.58 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.48 1dz5 h LEU 68 CO 0.07 0.42 -1.26 0.03 -0.62 0.00 0.00 178.44 177.09 1dz5 h ARG 69 N 0.00 0.00 -0.56 1.25 3.08 -1.45 -3.33 114.38 113.37 1dz5 h ARG 69 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1dz5 h ARG 69 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1dz5 h ARG 69 CO 0.05 0.46 0.00 0.43 -1.07 0.00 0.00 179.97 179.85 1dz5 n SER 70 N -3.04 5.44 -1.18 7.04 7.64 -1.13 -4.29 113.62 124.10 1dz5 n SER 70 Ca -0.08 -2.87 0.03 0.00 1.01 0.00 0.00 58.87 56.96 1dz5 n SER 70 Cb 0.88 -0.66 0.01 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.60 0.00 -2.22 1.43 2.81 -1.15 -5.02 117.12 113.57 1dz5 n MET 71 Ca 0.27 -1.66 -0.42 0.00 -1.81 0.00 0.00 57.70 54.08 1dz5 n MET 71 Cb 1.13 -0.14 -0.02 0.00 -0.71 0.00 0.00 33.22 33.48 1dz5 n MET 71 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1dz5 s GLN 72 N 0.00 3.38 -0.98 0.03 2.00 -1.26 -3.62 119.66 119.22 1dz5 s GLN 72 Ca 0.23 0.98 -0.05 0.00 -2.00 0.00 0.00 55.36 54.52 1dz5 s GLN 72 Cb 0.26 -4.12 -0.05 0.00 0.80 0.00 0.00 33.01 29.90 1dz5 s GLN 72 CO -0.11 -1.81 0.86 0.41 -0.50 0.00 0.00 175.29 174.14 1dz5 n GLY 73 N 5.27 -1.18 3.82 2.59 0.00 -1.20 -5.02 105.19 109.48 1dz5 n GLY 73 Ca 0.18 0.56 -0.28 0.00 0.00 0.00 0.00 46.02 46.48 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 -3.30 3.25 -0.00 1.61 5.36 -0.92 -4.81 117.98 119.16 1dz5 s PHE 74 Ca 0.35 0.07 -0.30 0.00 -0.96 0.00 0.00 56.93 56.09 1dz5 s PHE 74 Cb -0.05 -1.60 -0.03 0.00 -0.34 0.00 0.00 43.02 40.99 1dz5 s PHE 74 CO 0.75 0.53 1.05 -1.25 -1.46 0.00 0.00 175.22 174.83 1dz5 s PRO 75 N -2.79 4.50 -0.19 10.12 0.04 -1.26 -1.20 135.00 144.22 1dz5 s PRO 75 Ca 0.31 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 62.82 1dz5 s PRO 75 Cb -0.11 -3.45 0.10 0.00 0.04 0.00 0.00 34.50 31.07 1dz5 s PRO 75 CO 0.24 -0.16 0.32 0.12 0.04 0.00 0.00 177.00 177.56 1dz5 s PHE 76 N 1.23 -0.58 -1.54 0.56 2.19 -0.80 -4.86 117.98 114.18 1dz5 s PHE 76 Ca 0.53 0.88 -0.01 0.00 0.33 0.00 0.00 56.93 58.66 1dz5 s PHE 76 Cb -0.23 -0.02 0.00 0.00 -1.31 0.00 0.00 43.02 41.46 1dz5 s PHE 76 CO 0.27 -0.54 0.12 0.66 1.83 0.00 0.00 175.22 177.56 1dz5 n TYR 77 N 5.36 -1.08 -2.48 10.12 4.01 -1.26 -3.53 117.16 128.30 1dz5 n TYR 77 Ca -0.06 0.11 -0.02 0.00 -0.16 0.00 0.00 57.90 57.77 1dz5 n TYR 77 Cb 0.50 -3.75 0.00 0.00 -0.31 0.00 0.00 39.34 35.78 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 -1.65 -5.84 0.00 7.72 8.00 -1.26 -4.98 116.55 118.54 1dz5 n ASP 78 Ca -0.19 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1dz5 n ASP 78 Cb 0.65 -3.85 0.00 0.00 -0.02 0.00 0.00 41.12 37.91 1dz5 n ASP 78 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1dz5 n LYS 79 N -1.14 0.00 -2.48 -1.24 5.02 -1.23 -5.07 118.16 112.02 1dz5 n LYS 79 Ca 0.03 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.91 1dz5 n LYS 79 Cb 0.44 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.42 1dz5 n LYS 79 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1dz5 s PRO 80 N -1.20 3.20 0.01 1.97 0.04 -1.26 -1.90 135.00 135.87 1dz5 s PRO 80 Ca 0.00 -0.37 -0.21 0.00 0.04 0.00 0.00 61.00 60.46 1dz5 s PRO 80 Cb 0.00 -4.53 -0.06 0.00 0.04 0.00 0.00 34.50 29.96 1dz5 s PRO 80 CO 0.00 -2.27 0.62 0.00 0.04 0.00 0.00 177.00 175.38 1dz5 s MET 81 N 5.74 4.33 0.18 4.56 0.23 -0.34 -4.86 119.30 129.15 1dz5 s MET 81 Ca 0.42 0.78 0.07 0.00 -1.03 0.00 0.00 55.69 55.94 1dz5 s MET 81 Cb -0.06 -3.33 -0.04 0.00 -1.53 0.00 0.00 34.83 29.86 1dz5 s MET 81 CO 0.09 0.39 0.00 1.03 -2.03 0.00 0.00 175.02 174.50 1dz5 s ARG 82 N -0.28 2.40 0.12 3.16 0.52 -1.24 -2.17 118.95 121.46 1dz5 s ARG 82 Ca 0.32 -1.12 0.07 0.00 -0.52 0.00 0.00 55.73 54.48 1dz5 s ARG 82 Cb -0.19 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.90 1dz5 s ARG 82 CO 0.18 0.45 -0.17 0.42 0.02 0.00 0.00 175.30 176.20 1dz5 s ILE 83 N -1.76 1.54 0.01 1.52 1.01 -1.26 0.11 121.20 122.36 1dz5 s ILE 83 Ca 0.28 -1.68 0.01 0.00 0.00 0.00 0.00 60.65 59.26 1dz5 s ILE 83 Cb -0.09 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 1dz5 s ILE 83 CO 0.19 -0.27 -0.03 -1.10 0.00 0.00 0.00 174.94 173.73 1dz5 s GLN 84 N -2.39 0.25 0.90 2.79 -0.21 -0.93 -4.97 119.66 115.10 1dz5 s GLN 84 Ca 0.09 -0.26 -0.12 0.00 0.02 0.00 0.00 55.36 55.09 1dz5 s GLN 84 Cb -0.07 -0.14 0.08 0.00 1.00 0.00 0.00 33.01 33.88 1dz5 s GLN 84 CO 0.04 0.03 0.79 0.66 -2.12 0.00 0.00 175.29 174.69 1dz5 n TYR 85 N 2.57 -0.21 -3.42 0.91 4.01 -1.26 -1.68 117.16 118.08 1dz5 n TYR 85 Ca -0.16 0.32 -0.44 0.00 -0.16 0.00 0.00 57.90 57.47 1dz5 n TYR 85 Cb 0.58 -1.92 -0.05 0.00 -0.31 0.00 0.00 39.34 37.65 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 -2.41 3.85 0.37 -0.72 0.00 -0.53 -4.67 121.76 117.65 1dz5 s ALA 86 Ca 0.63 -3.10 0.20 0.00 0.00 0.00 0.00 51.96 49.69 1dz5 s ALA 86 Cb -0.24 -3.25 1.29 0.00 0.00 0.00 0.00 23.12 20.93 1dz5 s ALA 86 CO 0.61 -2.16 1.61 1.57 0.00 0.00 0.00 175.76 177.38 1dz5 h LYS 87 N 7.89 0.10 0.00 0.00 2.10 -1.90 0.24 116.57 124.99 1dz5 h LYS 87 Ca -0.01 -0.01 -0.36 0.00 -2.00 0.00 0.00 60.65 58.27 1dz5 h LYS 87 Cb 1.04 -0.02 -0.07 0.00 -0.90 0.00 0.00 32.23 32.28 1dz5 h LYS 87 CO 0.80 0.06 -2.32 0.25 -2.00 0.00 0.00 179.45 176.25 1dz5 n THR 88 N -5.13 1.40 -1.16 0.07 -2.24 -1.26 -5.01 114.28 100.95 1dz5 n THR 88 Ca 0.36 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1dz5 n THR 88 Cb 1.23 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.78 -0.76 -4.69 3.42 5.68 0.83 -4.31 116.55 113.95 1dz5 n ASP 89 Ca -0.31 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.56 1dz5 n ASP 89 Cb 1.14 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 41.09 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 6.45 0.02 -1.12 0.15 -1.26 -4.88 113.70 109.06 1dz5 s SER 90 Ca 0.00 2.71 0.12 0.00 0.70 0.00 0.00 55.95 59.48 1dz5 s SER 90 Cb 0.00 -2.56 -0.20 0.00 -1.71 0.00 0.00 66.02 61.54 1dz5 s SER 90 CO 0.00 -0.99 0.85 -0.78 1.20 0.00 0.00 173.24 173.52 1dz5 h ASP 91 N 8.68 0.00 -0.05 5.45 3.58 -2.02 -3.31 116.42 128.75 1dz5 h ASP 91 Ca -0.46 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.01 1dz5 h ASP 91 Cb 1.22 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 1dz5 h ASP 91 CO 0.95 0.93 0.22 0.16 -2.88 0.00 0.00 179.24 178.61 1dz5 h ILE 92 N 0.00 0.09 -0.02 2.25 -0.00 -1.95 0.54 117.51 118.41 1dz5 h ILE 92 Ca -0.20 0.00 0.01 0.00 -0.00 0.00 0.00 64.86 64.67 1dz5 h ILE 92 Cb 1.88 0.79 -0.00 0.00 -0.00 0.00 0.00 36.82 39.49 1dz5 h ILE 92 CO 0.09 0.00 0.06 0.40 -0.00 0.00 0.00 178.15 178.70 1dz5 h ILE 93 N 0.00 0.19 0.07 0.16 1.08 -1.95 0.49 117.51 117.55 1dz5 h ILE 93 Ca 0.02 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.36 1dz5 h ILE 93 Cb 0.47 0.94 0.01 0.00 -3.07 0.00 0.00 36.82 35.16 1dz5 h ILE 93 CO -0.00 0.00 -0.61 0.00 -0.69 0.00 0.00 178.15 176.85 1dz5 h ALA 94 N 1.90 0.01 -0.02 1.87 0.00 -1.15 -3.36 119.26 118.50 1dz5 h ALA 94 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1dz5 h ALA 94 Cb 0.14 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1dz5 h ALA 94 CO -0.00 0.31 -0.17 1.63 0.00 0.00 0.00 179.25 181.03 1dz5 n LYS 95 N -4.31 1.45 -0.60 0.00 5.02 -0.93 -4.03 118.16 114.76 1dz5 n LYS 95 Ca -0.15 -1.00 0.06 0.00 -2.02 0.00 0.00 58.31 55.20 1dz5 n LYS 95 Cb 0.69 -1.48 0.29 0.00 -0.02 0.00 0.00 35.03 34.51 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 0.10 3.60 0.05 1.97 0.00 0.17 -4.27 117.12 118.73 1dz5 n MET 96 Ca 0.14 -2.27 0.08 0.00 0.00 0.00 0.00 57.70 55.65 1dz5 n MET 96 Cb 0.42 -1.95 0.34 0.00 0.00 0.00 0.00 33.22 32.03 1dz5 n MET 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1dz5 n LYS 97 N 0.58 0.07 -0.38 3.17 4.81 -1.26 -2.63 118.16 122.52 1dz5 n LYS 97 Ca 0.20 0.35 0.03 0.00 -0.87 0.00 0.00 58.31 58.02 1dz5 n LYS 97 Cb 0.86 -1.64 0.17 0.00 0.02 0.00 0.00 35.03 34.45 1dz5 n LYS 97 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dz5 n GLY 98 N -0.24 2.14 0.21 3.14 0.00 -1.26 -3.27 105.19 105.91 1dz5 n GLY 98 Ca 0.02 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 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 1.64 1.24 0.00 2.61 1.03 -1.87 -3.42 112.91 114.13 1dz5 h THR 99 Ca 0.01 -0.83 0.00 0.00 -0.01 0.00 0.00 66.41 65.58 1dz5 h THR 99 Cb 1.13 0.99 0.00 0.00 -1.07 0.00 0.00 68.15 69.20 1dz5 h THR 99 CO 0.21 0.29 0.00 0.33 -0.01 0.00 0.00 175.52 176.34 1dz5 n PHE 100 N -4.53 0.00 1.27 0.00 7.35 -1.26 -5.25 117.46 115.04 1dz5 n PHE 100 Ca -0.00 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.82 1dz5 n PHE 100 Cb 0.22 0.00 0.33 0.00 0.35 0.00 0.00 39.48 40.38 1dz5 n PHE 100 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28