#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz5 n VAL 2 N 0.00-12.10 -0.73 0.00 0.31 -1.26 -5.03 118.33 99.52 1dz5 n VAL 2 Ca 0.00 2.01 0.00 0.00 -0.01 0.00 0.00 64.34 66.34 1dz5 n VAL 2 Cb 0.00 -6.82 0.00 0.00 -0.91 0.00 0.00 33.84 26.11 1dz5 n VAL 2 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1dz5 n PRO 3 N 0.90 0.06 -3.88 5.55 -0.04 -1.26 -5.12 135.00 131.22 1dz5 n PRO 3 Ca -0.07 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.28 1dz5 n PRO 3 Cb 0.12 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.49 1dz5 n PRO 3 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dz5 s GLU 4 N -2.41 0.51 -0.17 0.54 2.12 -1.26 -5.08 118.70 112.96 1dz5 s GLU 4 Ca 0.00 -0.47 -0.23 0.00 0.36 0.00 0.00 54.97 54.63 1dz5 s GLU 4 Cb 0.00 0.21 -0.20 0.00 0.26 0.00 0.00 34.13 34.40 1dz5 s GLU 4 CO 0.00 -0.13 0.41 1.79 -0.54 0.00 0.00 175.26 176.79 1dz5 h THR 5 N 4.13 1.18 -3.28 -1.70 1.35 -1.99 -3.51 112.91 109.09 1dz5 h THR 5 Ca -0.31 -2.12 0.17 0.00 -0.55 0.00 0.00 66.41 63.59 1dz5 h THR 5 Cb 1.19 2.47 -0.09 0.00 -1.73 0.00 0.00 68.15 69.99 1dz5 h THR 5 CO 0.42 0.40 -1.03 0.54 -0.25 0.00 0.00 175.52 175.60 1dz5 n ARG 6 N -4.53 -3.36 -2.66 4.72 1.74 -1.26 -4.58 116.66 106.72 1dz5 n ARG 6 Ca -0.20 2.68 -0.40 0.00 -0.77 0.00 0.00 57.85 59.16 1dz5 n ARG 6 Cb 0.54 -3.58 -0.05 0.00 -1.02 0.00 0.00 32.46 28.34 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 -4.71 4.79 -0.29 5.56 0.04 -1.26 -4.60 135.00 134.53 1dz5 s PRO 7 Ca 0.00 1.59 0.05 0.00 0.04 0.00 0.00 61.00 62.68 1dz5 s PRO 7 Cb 0.00 -3.25 0.19 0.00 0.04 0.00 0.00 34.50 31.48 1dz5 s PRO 7 CO 0.00 0.42 0.57 1.21 0.04 0.00 0.00 177.00 179.24 1dz5 s ASN 8 N -1.08 -1.38 0.00 6.66 2.47 -1.26 -4.96 114.94 115.39 1dz5 s ASN 8 Ca 0.42 0.16 0.00 0.00 0.42 0.00 0.00 52.86 53.86 1dz5 s ASN 8 Cb -0.28 1.93 0.00 0.00 -1.45 0.00 0.00 41.25 41.45 1dz5 s ASN 8 CO 0.35 -0.30 0.00 1.41 -3.72 0.00 0.00 177.10 174.83 1dz5 n HIS 9 N 5.41 0.00 -2.45 0.43 8.25 -1.26 -4.28 115.22 121.32 1dz5 n HIS 9 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1dz5 n HIS 9 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 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 -3.92 1.59 5.66 -1.26 -3.09 114.28 113.26 1dz5 n THR 10 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1dz5 n THR 10 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 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 -3.68 1.09 -5.35 -1.12 -1.48 119.36 108.82 1dz5 n ILE 11 Ca 0.00 -1.09 -0.09 0.00 -0.27 0.00 0.00 62.75 61.30 1dz5 n ILE 11 Cb 0.00 0.63 -0.09 0.00 -1.74 0.00 0.00 39.64 38.44 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 -3.57 -0.77 0.46 4.28 1.13 0.31 -0.05 117.35 119.15 1dz5 s TYR 12 Ca 0.18 1.56 -0.09 0.00 -1.41 0.00 0.00 57.07 57.31 1dz5 s TYR 12 Cb -0.00 0.38 -0.05 0.00 -1.10 0.00 0.00 41.96 41.19 1dz5 s TYR 12 CO 0.13 -0.42 0.81 0.42 -2.51 0.00 0.00 175.55 173.98 1dz5 s ILE 13 N 1.71 4.82 0.28 -3.49 1.01 -1.03 -0.91 121.20 123.59 1dz5 s ILE 13 Ca -0.08 0.49 0.01 0.00 0.00 0.00 0.00 60.65 61.06 1dz5 s ILE 13 Cb -0.08 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.56 1dz5 s ILE 13 CO -0.15 -0.73 0.28 0.54 0.00 0.00 0.00 174.94 174.88 1dz5 s ASN 14 N -3.67 0.82 -1.83 3.58 4.22 0.42 -1.55 114.94 116.93 1dz5 s ASN 14 Ca 0.50 -1.50 0.00 0.00 -2.14 0.00 0.00 52.86 49.73 1dz5 s ASN 14 Cb -0.10 0.52 0.00 0.00 1.28 0.00 0.00 41.25 42.94 1dz5 s ASN 14 CO 0.40 -1.03 0.00 -3.20 -2.04 0.00 0.00 177.10 171.22 1dz5 n ASN 15 N -0.95 -5.91 -3.23 3.54 2.85 0.18 -2.48 115.26 109.25 1dz5 n ASN 15 Ca 0.03 0.03 -0.29 0.00 -0.11 0.00 0.00 54.58 54.24 1dz5 n ASN 15 Cb 0.63 -4.94 0.28 0.00 1.24 0.00 0.00 39.78 36.99 1dz5 n ASN 15 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1dz5 n LEU 16 N -2.96 0.00 -4.79 1.20 4.77 -1.05 -4.62 117.00 109.55 1dz5 n LEU 16 Ca -0.25 -0.82 -0.33 0.00 -0.03 0.00 0.00 56.01 54.58 1dz5 n LEU 16 Cb 0.69 -0.95 0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1dz5 n LEU 16 CO 0.29 -2.79 0.73 0.20 -1.33 0.00 0.00 177.39 174.49 1dz5 s ASN 17 N -3.00 5.64 -0.31 -1.43 0.02 -1.26 -4.89 114.94 109.71 1dz5 s ASN 17 Ca 0.63 1.91 0.08 0.00 -1.02 0.00 0.00 52.86 54.46 1dz5 s ASN 17 Cb -0.11 -2.54 0.53 0.00 0.02 0.00 0.00 41.25 39.14 1dz5 s ASN 17 CO 0.53 -1.27 1.52 -0.62 0.02 0.00 0.00 177.10 177.28 1dz5 n GLU 18 N -1.99 1.90 -1.09 -0.60 1.02 -1.26 -4.46 120.64 114.17 1dz5 n GLU 18 Ca 0.09 -3.17 0.01 0.00 -0.02 0.00 0.00 57.16 54.07 1dz5 n GLU 18 Cb 0.52 -1.86 -0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1dz5 n GLU 18 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1dz5 n LYS 19 N -1.11 0.00 -3.74 3.49 0.00 -1.26 -5.11 118.16 110.43 1dz5 n LYS 19 Ca 0.36 -1.40 -0.23 0.00 -0.00 0.00 0.00 58.31 57.04 1dz5 n LYS 19 Cb 1.11 -0.01 -0.02 0.00 -0.00 0.00 0.00 35.03 36.11 1dz5 n LYS 19 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1dz5 s ILE 20 N 0.00 5.20 -0.40 0.58 -1.09 -1.26 -5.00 121.20 119.23 1dz5 s ILE 20 Ca 0.17 -0.74 0.07 0.00 -2.23 0.00 0.00 60.65 57.92 1dz5 s ILE 20 Cb 0.19 -3.84 0.56 0.00 -1.58 0.00 0.00 42.46 37.78 1dz5 s ILE 20 CO -0.08 -0.39 1.52 0.29 -1.23 0.00 0.00 174.94 175.05 1dz5 n LYS 21 N -1.44 3.06 0.00 2.79 5.02 -1.26 -4.94 118.16 121.39 1dz5 n LYS 21 Ca -0.07 -2.26 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 1dz5 n LYS 21 Cb 0.56 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1dz5 n LYS 21 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1dz5 n LYS 22 N -0.02 0.00 0.22 1.97 0.00 -1.26 -4.26 118.16 114.81 1dz5 n LYS 22 Ca 0.30 0.00 0.07 0.00 0.00 0.00 0.00 58.31 58.68 1dz5 n LYS 22 Cb 1.12 0.00 0.50 0.00 0.00 0.00 0.00 35.03 36.65 1dz5 n LYS 22 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1dz5 h ASP 23 N 0.00 0.00 0.40 3.14 3.58 -2.01 -1.85 116.42 119.68 1dz5 h ASP 23 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1dz5 h ASP 23 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1dz5 h ASP 23 CO 0.00 0.25 -0.38 -0.33 -2.88 0.00 0.00 179.24 175.90 1dz5 h GLU 24 N 0.00 0.00 -0.16 0.28 3.07 -1.95 -2.39 114.58 113.43 1dz5 h GLU 24 Ca -0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.70 1dz5 h GLU 24 Cb 0.50 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1dz5 h GLU 24 CO 0.03 0.38 -0.55 1.25 -1.40 0.00 0.00 179.01 178.72 1dz5 h LEU 25 N 0.00 0.53 -0.41 1.33 5.85 -1.68 -2.61 115.31 118.32 1dz5 h LEU 25 Ca -0.00 -0.28 -0.16 0.00 0.84 0.00 0.00 57.88 58.27 1dz5 h LEU 25 Cb 0.68 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1dz5 h LEU 25 CO 0.05 0.98 -0.43 0.11 -0.34 0.00 0.00 178.44 178.80 1dz5 h LYS 26 N 0.37 0.86 0.00 1.25 1.79 -1.40 0.87 116.57 120.31 1dz5 h LYS 26 Ca 0.01 -0.48 -0.06 0.00 -2.18 0.00 0.00 60.65 57.94 1dz5 h LYS 26 Cb 1.08 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1dz5 h LYS 26 CO 0.10 1.12 -0.28 0.87 -1.08 0.00 0.00 179.45 180.18 1dz5 h LYS 27 N 0.69 0.00 0.03 3.15 1.79 -1.37 0.43 116.57 121.30 1dz5 h LYS 27 Ca 0.05 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.21 1dz5 h LYS 27 Cb 1.02 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.63 1dz5 h LYS 27 CO 0.10 0.28 -1.67 0.43 -1.08 0.00 0.00 179.45 177.50 1dz5 n SER 28 N -4.11 1.93 -0.09 0.86 7.64 -0.99 -3.48 113.62 115.39 1dz5 n SER 28 Ca -0.02 0.34 -0.12 0.00 1.01 0.00 0.00 58.87 60.08 1dz5 n SER 28 Cb 0.33 -0.90 -0.04 0.00 -1.01 0.00 0.00 64.21 62.59 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 -0.74 0.49 -0.09 -3.43 3.38 0.77 -2.20 115.31 113.48 1dz5 h LEU 29 Ca -0.43 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1dz5 h LEU 29 Cb 1.53 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1dz5 h LEU 29 CO -0.18 0.74 0.00 1.57 0.09 0.00 0.00 178.44 180.66 1dz5 n HIS 30 N -4.55 0.02 -0.02 1.13 -0.00 0.15 -2.43 115.22 109.52 1dz5 n HIS 30 Ca -0.04 -0.01 0.01 0.00 0.46 0.00 0.00 57.72 58.14 1dz5 n HIS 30 Cb 0.30 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.11 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 -0.65 2.07 -0.08 1.57 0.00 -1.08 -4.58 120.51 117.76 1dz5 n ALA 31 Ca 0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 1dz5 n ALA 31 Cb 0.07 -0.09 -0.15 0.00 0.00 0.00 0.00 19.45 19.29 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 -1.97 1.07 1.58 0.00 5.41 -0.85 -4.08 119.36 120.52 1dz5 n ILE 32 Ca -0.06 -0.75 0.06 0.00 1.00 0.00 0.00 62.75 63.01 1dz5 n ILE 32 Cb 0.42 -0.40 0.25 0.00 -0.71 0.00 0.00 39.64 39.20 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 -2.62 0.15 -0.00 1.39 3.72 -1.02 -3.76 117.46 115.33 1dz5 n PHE 33 Ca -0.26 -0.08 -0.00 0.00 -0.05 0.00 0.00 57.45 57.06 1dz5 n PHE 33 Cb 1.02 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.55 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 -0.17 4.90 -0.27 4.37 2.88 -1.26 -3.89 113.62 120.18 1dz5 n SER 34 Ca 0.10 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.62 1dz5 n SER 34 Cb 0.15 0.75 0.11 0.00 -0.75 0.00 0.00 64.21 64.47 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 0.84 -0.64 -1.46 3.08 -1.71 -1.92 114.38 112.57 1dz5 h ARG 35 Ca -0.01 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1dz5 h ARG 35 Cb 0.55 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1dz5 h ARG 35 CO 0.00 0.55 0.05 1.97 -1.07 0.00 0.00 179.97 181.48 1dz5 n PHE 36 N -4.68 2.07 0.00 3.04 1.16 -1.26 -4.97 117.46 112.82 1dz5 n PHE 36 Ca 0.10 -0.78 0.00 0.00 -1.87 0.00 0.00 57.45 54.89 1dz5 n PHE 36 Cb 0.14 -0.53 0.00 0.00 -1.61 0.00 0.00 39.48 37.48 1dz5 n PHE 36 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1dz5 n GLY 37 N 0.45 0.73 3.13 4.97 0.00 -0.72 -4.90 105.19 108.85 1dz5 n GLY 37 Ca 0.29 0.29 0.03 0.00 0.00 0.00 0.00 46.02 46.63 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 4.07 0.55 0.17 1.61 2.00 -1.25 -4.78 119.66 122.04 1dz5 s GLN 38 Ca 0.00 0.72 -0.30 0.00 -2.00 0.00 0.00 55.36 53.78 1dz5 s GLN 38 Cb 0.00 0.33 -0.08 0.00 0.80 0.00 0.00 33.01 34.06 1dz5 s GLN 38 CO 0.00 -0.86 1.28 0.42 -0.50 0.00 0.00 175.29 175.63 1dz5 s ILE 39 N 2.82 3.37 -0.12 -2.34 1.01 -1.25 -4.65 121.20 120.04 1dz5 s ILE 39 Ca 0.15 1.11 0.08 0.00 0.00 0.00 0.00 60.65 61.98 1dz5 s ILE 39 Cb -0.12 -3.71 -0.23 0.00 0.01 0.00 0.00 42.46 38.41 1dz5 s ILE 39 CO -0.24 0.15 0.35 -0.11 0.00 0.00 0.00 174.94 175.09 1dz5 n LEU 40 N 2.85 1.36 0.00 2.97 7.94 0.14 -4.97 117.00 127.29 1dz5 n LEU 40 Ca 0.06 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.17 1dz5 n LEU 40 Cb 0.43 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 44.19 1dz5 n LEU 40 CO 0.57 0.59 0.00 -0.67 -1.11 0.00 0.00 177.39 176.78 1dz5 n ASP 41 N -3.11 0.00 -4.13 1.96 2.03 -1.22 -4.97 116.55 107.11 1dz5 n ASP 41 Ca -0.28 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 54.87 1dz5 n ASP 41 Cb 1.07 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 41.35 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 0.88 -0.22 5.18 1.01 -1.26 0.70 121.20 125.50 1dz5 s ILE 42 Ca 0.00 -1.23 0.02 0.00 0.00 0.00 0.00 60.65 59.44 1dz5 s ILE 42 Cb 0.00 -0.90 0.05 0.00 0.01 0.00 0.00 42.46 41.62 1dz5 s ILE 42 CO 0.00 -0.30 -0.12 -0.22 0.00 0.00 0.00 174.94 174.30 1dz5 s LEU 43 N -1.70 2.71 -0.07 2.97 2.96 0.28 -4.93 118.68 120.90 1dz5 s LEU 43 Ca -0.05 -1.06 -0.01 0.00 -0.22 0.00 0.00 54.13 52.79 1dz5 s LEU 43 Cb -0.10 -1.39 0.03 0.00 0.50 0.00 0.00 46.19 45.23 1dz5 s LEU 43 CO 0.01 -0.14 -0.00 0.68 -1.32 0.00 0.00 176.35 175.58 1dz5 s VAL 44 N 1.27 0.41 0.00 1.68 -7.23 -1.26 -1.49 120.40 113.77 1dz5 s VAL 44 Ca -0.03 0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.23 1dz5 s VAL 44 Cb -0.17 -0.55 0.00 0.00 0.56 0.00 0.00 36.38 36.22 1dz5 s VAL 44 CO -0.08 0.26 0.00 -0.24 -0.31 0.00 0.00 175.10 174.73 1dz5 n SER 45 N 5.08 1.67 -0.68 4.85 2.88 -1.26 -5.07 113.62 121.09 1dz5 n SER 45 Ca -0.08 -0.72 0.06 0.00 -1.33 0.00 0.00 58.87 56.79 1dz5 n SER 45 Cb 0.50 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.08 1dz5 n SER 45 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1dz5 n ARG 46 N 0.00 0.91 -2.37 -1.46 1.74 -1.26 -4.77 116.66 109.45 1dz5 n ARG 46 Ca 0.00 -2.50 -0.24 0.00 -0.77 0.00 0.00 57.85 54.34 1dz5 n ARG 46 Cb 0.00 -1.04 0.07 0.00 -1.02 0.00 0.00 32.46 30.47 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 -2.54 4.81 0.16 0.55 0.15 -1.26 -4.94 113.70 110.64 1dz5 s SER 47 Ca 0.30 0.20 -0.15 0.00 0.70 0.00 0.00 55.95 57.00 1dz5 s SER 47 Cb 0.30 -0.86 0.04 0.00 -1.71 0.00 0.00 66.02 63.79 1dz5 s SER 47 CO -0.06 -1.55 1.80 0.25 1.20 0.00 0.00 173.24 174.88 1dz5 h LEU 48 N -0.44 0.56 -1.03 3.45 7.12 -1.98 -2.14 115.31 120.84 1dz5 h LEU 48 Ca -0.43 -0.05 -0.10 0.00 0.13 0.00 0.00 57.88 57.44 1dz5 h LEU 48 Cb 1.30 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 41.28 1dz5 h LEU 48 CO 0.54 0.44 -0.45 0.11 -0.13 0.00 0.00 178.44 178.95 1dz5 h LYS 49 N 0.63 0.07 -1.80 1.25 6.56 -2.01 -3.07 116.57 118.20 1dz5 h LYS 49 Ca 0.17 -0.04 -0.75 0.00 -1.06 0.00 0.00 60.65 58.97 1dz5 h LYS 49 Cb -0.02 -0.00 -0.28 0.00 -0.57 0.00 0.00 32.23 31.36 1dz5 h LYS 49 CO -0.03 0.51 1.00 -1.33 -2.06 0.00 0.00 179.45 177.54 1dz5 n MET 50 N -4.00 2.75 -3.68 3.15 2.81 -0.83 -4.92 117.12 112.40 1dz5 n MET 50 Ca -0.02 -3.49 -0.39 0.00 -1.81 0.00 0.00 57.70 51.99 1dz5 n MET 50 Cb 0.48 -2.27 -0.11 0.00 -0.71 0.00 0.00 33.22 30.61 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 -4.02 2.64 -0.22 0.03 6.06 -1.04 -4.01 118.95 118.39 1dz5 s ARG 51 Ca 0.54 -1.25 -0.00 0.00 -2.50 0.00 0.00 55.73 52.52 1dz5 s ARG 51 Cb 0.45 -3.61 -0.01 0.00 0.06 0.00 0.00 34.95 31.85 1dz5 s ARG 51 CO -0.34 -0.76 0.18 0.41 -2.50 0.00 0.00 175.30 172.30 1dz5 n GLY 52 N 4.87 0.39 3.85 8.12 0.00 -1.26 -4.75 105.19 116.41 1dz5 n GLY 52 Ca -0.11 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.84 1.81 -0.30 1.61 -2.07 -1.26 0.50 119.66 116.11 1dz5 s GLN 53 Ca 0.04 -1.18 -0.13 0.00 -1.82 0.00 0.00 55.36 52.27 1dz5 s GLN 53 Cb -0.00 0.50 0.18 0.00 -1.09 0.00 0.00 33.01 32.60 1dz5 s GLN 53 CO 0.14 -0.85 1.09 0.00 -1.32 0.00 0.00 175.29 174.35 1dz5 s ALA 54 N -2.11 -4.15 0.09 2.60 0.00 -0.60 -4.80 121.76 112.81 1dz5 s ALA 54 Ca 0.19 1.38 -0.31 0.00 0.00 0.00 0.00 51.96 53.23 1dz5 s ALA 54 Cb -0.04 -2.84 -0.08 0.00 0.00 0.00 0.00 23.12 20.16 1dz5 s ALA 54 CO 0.09 -2.06 1.57 -0.06 0.00 0.00 0.00 175.76 175.30 1dz5 s PHE 55 N 2.97 2.74 0.04 0.00 0.40 -0.55 -2.45 117.98 121.12 1dz5 s PHE 55 Ca 0.26 0.53 0.02 0.00 -0.60 0.00 0.00 56.93 57.14 1dz5 s PHE 55 Cb -0.02 -3.89 -0.04 0.00 0.51 0.00 0.00 43.02 39.58 1dz5 s PHE 55 CO -0.21 -3.43 0.04 0.54 0.70 0.00 0.00 175.22 172.86 1dz5 s VAL 56 N 2.03 4.38 -0.04 -0.44 0.11 0.93 1.00 120.40 128.37 1dz5 s VAL 56 Ca 0.71 -0.66 0.06 0.00 -2.93 0.00 0.00 61.98 59.15 1dz5 s VAL 56 Cb -0.40 -3.04 -0.02 0.00 -1.53 0.00 0.00 36.38 31.40 1dz5 s VAL 56 CO 0.31 0.26 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.50 1dz5 s ILE 57 N -1.24 2.47 0.00 7.04 -1.09 0.22 -2.81 121.20 125.79 1dz5 s ILE 57 Ca 0.24 -0.94 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 1dz5 s ILE 57 Cb -0.12 -1.91 0.00 0.00 -1.58 0.00 0.00 42.46 38.85 1dz5 s ILE 57 CO 0.16 0.58 0.00 0.49 -1.23 0.00 0.00 174.94 174.94 1dz5 n PHE 58 N 2.48 0.00 0.00 3.97 3.72 -1.26 0.27 117.46 126.63 1dz5 n PHE 58 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1dz5 n PHE 58 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 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 -0.09 0.00 -4.03 -1.08 0.00 -1.26 -4.14 118.16 107.55 1dz5 n LYS 59 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.23 1dz5 n LYS 59 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 34.92 1dz5 n LYS 59 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1dz5 s GLU 60 N 0.00 0.46 0.21 1.64 2.12 -1.26 -5.01 118.70 116.86 1dz5 s GLU 60 Ca 0.00 -0.90 -0.09 0.00 0.36 0.00 0.00 54.97 54.35 1dz5 s GLU 60 Cb 0.00 0.14 0.28 0.00 0.26 0.00 0.00 34.13 34.81 1dz5 s GLU 60 CO 0.00 -0.07 1.78 0.28 -0.54 0.00 0.00 175.26 176.70 1dz5 h VAL 61 N 3.95 0.87 0.00 3.70 2.07 -1.92 -0.31 116.25 124.62 1dz5 h VAL 61 Ca -0.33 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1dz5 h VAL 61 Cb 1.18 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1dz5 h VAL 61 CO 0.52 0.10 0.00 0.77 0.02 0.00 0.00 177.57 178.99 1dz5 h SER 62 N 0.57 0.00 0.11 0.57 4.64 -1.97 0.84 113.55 118.31 1dz5 h SER 62 Ca 0.31 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.37 1dz5 h SER 62 Cb 0.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1dz5 h SER 62 CO -0.24 0.00 -1.38 -1.28 -0.87 0.00 0.00 176.83 173.06 1dz5 h SER 63 N 0.00 0.36 0.80 4.97 0.87 -1.38 -3.13 113.55 116.04 1dz5 h SER 63 Ca 0.00 -0.84 -0.21 0.00 -1.23 0.00 0.00 61.79 59.51 1dz5 h SER 63 Cb 0.00 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 1dz5 h SER 63 CO 0.00 1.60 -0.96 0.00 -0.53 0.00 0.00 176.83 176.94 1dz5 h ALA 64 N -0.06 0.42 -0.27 6.23 0.00 -1.14 -2.55 119.26 121.89 1dz5 h ALA 64 Ca -0.30 -0.82 -0.05 0.00 0.00 0.00 0.00 54.91 53.74 1dz5 h ALA 64 Cb 1.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1dz5 h ALA 64 CO 0.05 1.07 -0.04 1.15 0.00 0.00 0.00 179.25 181.48 1dz5 h THR 65 N 0.04 1.18 -0.00 0.00 2.02 0.55 0.44 112.91 117.14 1dz5 h THR 65 Ca -0.04 -0.76 -0.20 0.00 0.77 0.00 0.00 66.41 66.18 1dz5 h THR 65 Cb 1.66 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 1dz5 h THR 65 CO 0.14 0.25 -0.88 0.78 0.37 0.00 0.00 175.52 176.18 1dz5 h ASN 66 N 0.40 0.35 0.95 4.18 2.35 -1.48 -2.00 115.58 120.34 1dz5 h ASN 66 Ca 0.09 -0.28 -0.18 0.00 -0.55 0.00 0.00 56.30 55.37 1dz5 h ASN 66 Cb 0.33 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1dz5 h ASN 66 CO 0.01 1.07 -0.87 0.00 -1.65 0.00 0.00 177.43 175.99 1dz5 h ALA 67 N 0.91 0.52 0.00 -0.83 0.00 -0.92 -3.22 119.26 115.71 1dz5 h ALA 67 Ca -0.05 -0.79 -0.11 0.00 0.00 0.00 0.00 54.91 53.96 1dz5 h ALA 67 Cb 1.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1dz5 h ALA 67 CO 0.14 1.09 -0.52 1.25 0.00 0.00 0.00 179.25 181.21 1dz5 h LEU 68 N 0.00 0.00 -3.56 0.00 6.46 -0.13 -3.22 115.31 114.87 1dz5 h LEU 68 Ca -0.01 0.00 -0.33 0.00 -0.12 0.00 0.00 57.88 57.42 1dz5 h LEU 68 Cb 1.58 0.00 -0.20 0.00 -0.73 0.00 0.00 40.66 41.32 1dz5 h LEU 68 CO 0.11 0.52 0.42 0.54 -0.62 0.00 0.00 178.44 179.41 1dz5 n ARG 69 N -3.23 2.59 0.00 1.25 1.74 -0.76 -3.85 116.66 114.40 1dz5 n ARG 69 Ca 0.02 -2.56 0.00 0.00 -0.77 0.00 0.00 57.85 54.54 1dz5 n ARG 69 Cb 0.74 -2.03 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 -0.55 1.75 -1.68 0.55 7.64 -1.22 -4.81 113.62 115.30 1dz5 n SER 70 Ca 0.44 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 60.16 1dz5 n SER 70 Cb 1.39 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 64.75 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 -2.28 2.24 -1.55 1.43 2.81 -1.23 -4.99 117.12 113.55 1dz5 n MET 71 Ca 0.00 -3.28 -0.39 0.00 -1.81 0.00 0.00 57.70 52.22 1dz5 n MET 71 Cb 0.30 -2.02 -0.04 0.00 -0.71 0.00 0.00 33.22 30.75 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 -1.06 1.18 -2.91 0.03 -0.06 -1.25 -2.50 117.38 110.81 1dz5 n GLN 72 Ca 0.45 0.14 -0.09 0.00 -2.00 0.00 0.00 57.00 55.50 1dz5 n GLN 72 Cb 1.13 -3.20 0.04 0.00 -4.06 0.00 0.00 30.24 24.15 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 6.03 -0.91 3.75 1.69 0.00 -0.84 -4.98 105.19 109.93 1dz5 n GLY 73 Ca 0.38 0.42 -0.31 0.00 0.00 0.00 0.00 46.02 46.50 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 -3.23 3.16 -0.14 1.61 5.36 -0.89 -4.64 117.98 119.22 1dz5 s PHE 74 Ca 0.27 0.09 -0.29 0.00 -0.96 0.00 0.00 56.93 56.04 1dz5 s PHE 74 Cb -0.03 -1.65 -0.01 0.00 -0.34 0.00 0.00 43.02 40.99 1dz5 s PHE 74 CO 0.62 0.51 1.08 -1.25 -1.46 0.00 0.00 175.22 174.72 1dz5 s PRO 75 N -2.05 4.35 0.00 10.12 0.04 -1.26 0.11 135.00 146.31 1dz5 s PRO 75 Ca 0.25 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1dz5 s PRO 75 Cb -0.12 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.83 1dz5 s PRO 75 CO 0.17 -0.47 0.00 1.19 0.04 0.00 0.00 177.00 177.93 1dz5 n PHE 76 N 5.57 0.00 -0.03 0.56 3.72 -0.77 -4.89 117.46 121.62 1dz5 n PHE 76 Ca 0.11 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.49 1dz5 n PHE 76 Cb 0.47 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.95 1dz5 n PHE 76 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1dz5 n TYR 77 N -1.02 0.00 -2.15 1.38 4.01 -1.26 -4.89 117.16 113.22 1dz5 n TYR 77 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1dz5 n TYR 77 Cb 0.00 -0.33 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 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 -2.14 -0.07 -3.61 7.72 -0.08 -1.26 -5.16 116.55 111.97 1dz5 n ASP 78 Ca -0.09 -0.71 -0.08 0.00 -1.51 0.00 0.00 54.79 52.40 1dz5 n ASP 78 Cb 0.59 0.03 -0.05 0.00 2.34 0.00 0.00 41.12 44.02 1dz5 n ASP 78 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1dz5 s LYS 79 N 0.00 0.42 -0.29 -0.67 1.02 -1.26 -5.06 119.74 113.90 1dz5 s LYS 79 Ca 0.00 0.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.87 1dz5 s LYS 79 Cb 0.01 0.20 0.01 0.00 -0.52 0.00 0.00 37.83 37.54 1dz5 s LYS 79 CO -0.00 -0.12 1.12 -1.25 -0.92 0.00 0.00 175.35 174.17 1dz5 s PRO 80 N -0.83 4.08 -0.20 -1.68 0.04 -1.26 -1.85 135.00 133.30 1dz5 s PRO 80 Ca 0.02 1.18 -0.24 0.00 0.04 0.00 0.00 61.00 62.00 1dz5 s PRO 80 Cb -0.01 -3.75 -0.01 0.00 0.04 0.00 0.00 34.50 30.77 1dz5 s PRO 80 CO -0.03 -0.88 0.77 0.00 0.04 0.00 0.00 177.00 176.90 1dz5 s MET 81 N 3.65 4.23 0.01 4.56 0.23 0.31 -4.75 119.30 127.55 1dz5 s MET 81 Ca 0.47 0.87 -0.20 0.00 -1.03 0.00 0.00 55.69 55.81 1dz5 s MET 81 Cb -0.14 -3.60 -0.06 0.00 -1.53 0.00 0.00 34.83 29.51 1dz5 s MET 81 CO 0.15 -0.36 0.57 1.03 -2.03 0.00 0.00 175.02 174.38 1dz5 s ARG 82 N 2.30 4.25 -0.10 3.16 0.52 -1.04 -1.98 118.95 126.07 1dz5 s ARG 82 Ca 0.34 0.70 -0.05 0.00 -0.52 0.00 0.00 55.73 56.20 1dz5 s ARG 82 Cb -0.16 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 31.97 1dz5 s ARG 82 CO 0.10 0.47 0.10 0.42 0.02 0.00 0.00 175.30 176.41 1dz5 s ILE 83 N -0.50 5.12 -0.02 1.52 1.01 -1.26 -0.43 121.20 126.63 1dz5 s ILE 83 Ca 0.29 0.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.97 1dz5 s ILE 83 Cb -0.18 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.09 1dz5 s ILE 83 CO 0.17 0.58 0.03 -1.10 0.00 0.00 0.00 174.94 174.63 1dz5 s GLN 84 N -1.08 -0.03 0.93 2.79 -0.21 -0.09 -4.96 119.66 117.01 1dz5 s GLN 84 Ca 0.16 0.18 -0.11 0.00 0.02 0.00 0.00 55.36 55.60 1dz5 s GLN 84 Cb -0.12 -0.22 0.09 0.00 1.00 0.00 0.00 33.01 33.76 1dz5 s GLN 84 CO 0.05 -0.15 0.75 0.66 -2.12 0.00 0.00 175.29 174.48 1dz5 n TYR 85 N 4.05 -0.37 -3.66 0.91 4.01 -1.26 0.11 117.16 120.96 1dz5 n TYR 85 Ca -0.26 0.31 -0.38 0.00 -0.16 0.00 0.00 57.90 57.41 1dz5 n TYR 85 Cb 0.51 -1.89 -0.08 0.00 -0.31 0.00 0.00 39.34 37.57 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 -2.50 3.66 0.57 -0.72 0.00 -0.55 -4.39 121.76 117.83 1dz5 s ALA 86 Ca 0.62 -3.28 0.32 0.00 0.00 0.00 0.00 51.96 49.62 1dz5 s ALA 86 Cb -0.22 -2.79 1.43 0.00 0.00 0.00 0.00 23.12 21.54 1dz5 s ALA 86 CO 0.63 -2.13 1.76 1.57 0.00 0.00 0.00 175.76 177.59 1dz5 h LYS 87 N 7.12 0.00 0.00 0.00 2.10 -1.81 0.22 116.57 124.21 1dz5 h LYS 87 Ca 0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.32 1dz5 h LYS 87 Cb 0.96 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.23 1dz5 h LYS 87 CO 0.72 0.00 -2.10 0.25 -2.00 0.00 0.00 179.45 176.32 1dz5 n THR 88 N -3.85 1.49 -1.57 0.07 -2.24 -1.26 -4.91 114.28 102.01 1dz5 n THR 88 Ca 0.18 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1dz5 n THR 88 Cb 1.07 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.88 -1.80 -4.68 3.42 5.68 0.78 -4.39 116.55 112.67 1dz5 n ASP 89 Ca -0.26 0.00 -0.44 0.00 -0.50 0.00 0.00 54.79 53.59 1dz5 n ASP 89 Cb 1.11 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 41.06 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 -3.69 3.87 0.14 -1.12 2.88 -1.26 -4.85 113.62 109.59 1dz5 n SER 90 Ca 0.00 0.96 0.12 0.00 -1.33 0.00 0.00 58.87 58.63 1dz5 n SER 90 Cb 0.00 -1.49 0.50 0.00 -0.75 0.00 0.00 64.21 62.47 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 9.22 0.00 1.34 -3.46 3.58 -2.03 -2.79 116.42 122.28 1dz5 h ASP 91 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1dz5 h ASP 91 Cb 1.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.29 1dz5 h ASP 91 CO 0.94 0.00 0.00 0.16 -2.88 0.00 0.00 179.24 177.46 1dz5 h ILE 92 N 0.00 0.00 0.00 2.25 -2.65 -1.95 -2.84 117.51 112.32 1dz5 h ILE 92 Ca 0.00 -0.62 0.00 0.00 1.03 0.00 0.00 64.86 65.27 1dz5 h ILE 92 Cb 0.42 1.58 0.00 0.00 -2.05 0.00 0.00 36.82 36.77 1dz5 h ILE 92 CO 0.00 0.00 0.00 -0.38 0.03 0.00 0.00 178.15 177.80 1dz5 n ILE 93 N -2.87 1.18 0.12 0.16 5.41 -1.05 0.42 119.36 122.72 1dz5 n ILE 93 Ca 0.02 0.30 -0.00 0.00 1.00 0.00 0.00 62.75 64.07 1dz5 n ILE 93 Cb 0.38 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.20 1dz5 n ILE 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dz5 h ALA 94 N 2.39 0.60 0.00 -1.39 0.00 -1.72 -3.34 119.26 115.80 1dz5 h ALA 94 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1dz5 h ALA 94 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dz5 h ALA 94 CO 0.00 0.80 0.00 1.63 0.00 0.00 0.00 179.25 181.68 1dz5 n LYS 95 N -3.28 -0.48 0.19 0.00 5.02 -0.75 -4.70 118.16 114.16 1dz5 n LYS 95 Ca 0.01 -0.44 0.14 0.00 -2.02 0.00 0.00 58.31 56.00 1dz5 n LYS 95 Cb 0.78 -0.87 0.68 0.00 -0.02 0.00 0.00 35.03 35.60 1dz5 n LYS 95 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1dz5 h MET 96 N 0.00 0.00 -0.68 1.97 4.05 -0.16 -2.86 114.93 117.25 1dz5 h MET 96 Ca 0.00 0.00 0.20 0.00 -0.28 0.00 0.00 59.70 59.62 1dz5 h MET 96 Cb 0.17 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.95 1dz5 h MET 96 CO 0.00 0.00 0.69 -0.22 0.23 0.00 0.00 176.91 177.61 1dz5 h LYS 97 N 0.00 0.00 -0.00 0.39 3.64 -1.84 0.95 116.57 119.72 1dz5 h LYS 97 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dz5 h LYS 97 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1dz5 h LYS 97 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1dz5 n GLY 98 N -1.59 -0.98 0.22 5.01 0.00 -1.08 -3.99 105.19 102.79 1dz5 n GLY 98 Ca 0.14 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1dz5 n GLY 98 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dz5 h THR 99 N 0.04 0.56 0.00 2.61 2.02 0.71 -3.45 112.91 115.41 1dz5 h THR 99 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1dz5 h THR 99 Cb 0.01 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1dz5 h THR 99 CO 0.00 0.00 0.00 0.33 0.37 0.00 0.00 175.52 176.22 1dz5 n PHE 100 N -5.31 0.00 0.00 3.16 7.35 -1.26 -5.20 117.46 116.20 1dz5 n PHE 100 Ca -0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.64 1dz5 n PHE 100 Cb 0.23 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.06 1dz5 n PHE 100 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33