#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z59 h LEU 23 N 0.00 0.25 -8.01 7.72 3.38 -1.51 -3.46 115.31 113.68 2z59 h LEU 23 Ca 0.00 -0.97 -0.37 0.00 0.09 0.00 0.00 57.88 56.62 2z59 h LEU 23 Cb 0.00 -0.08 -0.28 0.00 0.09 0.00 0.00 40.66 40.38 2z59 h LEU 23 CO 0.00 1.21 -0.77 -0.69 0.09 0.00 0.00 178.44 178.28 2z59 s VAL 24 N -2.35 0.64 -0.23 1.22 1.01 -1.20 -4.98 120.40 114.52 2z59 s VAL 24 Ca -0.16 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 2z59 s VAL 24 Cb -0.01 -0.54 0.07 0.00 0.00 0.00 0.00 36.38 35.90 2z59 s VAL 24 CO 0.77 0.16 0.54 -1.83 0.00 0.00 0.00 175.10 174.74 2z59 s GLU 25 N -0.25 0.53 0.06 2.72 -1.05 -1.26 -0.11 118.70 119.34 2z59 s GLU 25 Ca 0.03 1.03 -0.13 0.00 -0.15 0.00 0.00 54.97 55.75 2z59 s GLU 25 Cb -0.03 0.13 0.02 0.00 -0.44 0.00 0.00 34.13 33.80 2z59 s GLU 25 CO -0.00 -0.16 0.30 -0.59 0.95 0.00 0.00 175.26 175.75 2z59 s PHE 26 N 1.69 -0.08 -0.40 4.83 -0.71 -0.02 -4.99 117.98 118.30 2z59 s PHE 26 Ca -0.09 -0.11 -0.26 0.00 -1.04 0.00 0.00 56.93 55.44 2z59 s PHE 26 Cb -0.07 0.09 0.02 0.00 -1.21 0.00 0.00 43.02 41.85 2z59 s PHE 26 CO -0.16 -0.53 0.92 1.03 -1.34 0.00 0.00 175.22 175.14 2z59 s ARG 27 N -2.84 3.74 -0.10 1.99 0.52 -1.26 -0.58 118.95 120.41 2z59 s ARG 27 Ca -0.03 0.43 -0.24 0.00 -0.52 0.00 0.00 55.73 55.37 2z59 s ARG 27 Cb 0.00 -3.84 0.06 0.00 0.52 0.00 0.00 34.95 31.68 2z59 s ARG 27 CO -0.05 -1.03 0.57 0.00 0.02 0.00 0.00 175.30 174.80 2z59 s ALA 28 N 3.55 -1.44 0.14 2.13 0.00 -0.96 -1.28 121.76 123.90 2z59 s ALA 28 Ca 0.37 1.21 -0.09 0.00 0.00 0.00 0.00 51.96 53.46 2z59 s ALA 28 Cb -0.11 -0.31 -0.06 0.00 0.00 0.00 0.00 23.12 22.63 2z59 s ALA 28 CO 0.21 -0.31 0.45 0.20 0.00 0.00 0.00 175.76 176.30 2z59 s GLY 29 N -0.71 2.31 0.64 0.00 0.00 0.02 -3.79 107.32 105.79 2z59 s GLY 29 Ca -0.08 -0.37 0.05 0.00 0.00 0.00 0.00 44.72 44.32 2z59 s GLY 29 CO 0.06 -0.21 0.88 -1.59 0.00 0.00 0.00 173.10 172.24 2z59 s LYS 30 N -2.33 2.04 0.07 2.90 -2.85 -1.26 -0.32 119.74 117.99 2z59 s LYS 30 Ca 0.39 -1.39 0.04 0.00 -1.00 0.00 0.00 55.97 54.02 2z59 s LYS 30 Cb -0.13 -2.51 -0.03 0.00 -2.06 0.00 0.00 37.83 33.10 2z59 s LYS 30 CO 0.21 -1.11 -0.13 -1.64 0.10 0.00 0.00 175.35 172.78 2z59 s MET 31 N -4.87 0.76 0.01 1.78 -1.94 -0.65 -0.05 119.30 114.34 2z59 s MET 31 Ca 0.64 -0.92 0.07 0.00 -1.71 0.00 0.00 55.69 53.76 2z59 s MET 31 Cb -0.06 -0.70 -0.02 0.00 2.01 0.00 0.00 34.83 36.06 2z59 s MET 31 CO 0.41 0.15 -0.21 -1.12 -0.01 0.00 0.00 175.02 174.25 2z59 s SER 32 N -1.74 2.43 -0.77 3.03 0.01 0.86 -4.68 113.70 112.85 2z59 s SER 32 Ca -0.03 -0.44 -0.25 0.00 1.31 0.00 0.00 55.95 56.53 2z59 s SER 32 Cb -0.10 -0.24 0.04 0.00 0.21 0.00 0.00 66.02 65.94 2z59 s SER 32 CO 0.02 0.21 1.24 -0.76 0.41 0.00 0.00 173.24 174.36 2z59 s LEU 33 N -0.80 3.48 -0.82 2.44 1.43 -1.26 0.09 118.68 123.24 2z59 s LEU 33 Ca 0.08 -0.74 -0.22 0.00 -1.03 0.00 0.00 54.13 52.22 2z59 s LEU 33 Cb -0.08 -2.53 0.08 0.00 0.03 0.00 0.00 46.19 43.69 2z59 s LEU 33 CO 0.00 -1.70 1.14 -0.75 0.23 0.00 0.00 176.35 175.27 2z59 s LYS 34 N 5.24 3.37 0.12 1.70 2.20 0.65 -4.71 119.74 128.31 2z59 s LYS 34 Ca 0.34 -1.13 0.00 0.00 -0.36 0.00 0.00 55.97 54.82 2z59 s LYS 34 Cb -0.08 -4.65 0.00 0.00 -1.51 0.00 0.00 37.83 31.58 2z59 s LYS 34 CO 0.10 -1.91 0.00 0.41 -0.36 0.00 0.00 175.35 173.59 2z59 n GLY 35 N 5.66 2.08 0.00 5.54 0.00 -1.26 -2.13 105.19 115.08 2z59 n GLY 35 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2z59 n GLY 35 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z59 n THR 36 N 0.00 0.00 -5.06 2.61 5.66 -1.26 -5.08 114.28 111.15 2z59 n THR 36 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 2z59 n THR 36 Cb 0.00 1.22 -0.16 0.00 -1.55 0.00 0.00 70.33 69.84 2z59 n THR 36 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2z59 s THR 37 N 0.00 1.77 -0.34 1.09 2.01 -0.91 -5.10 115.64 114.18 2z59 s THR 37 Ca 0.00 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 60.82 2z59 s THR 37 Cb 0.00 -1.52 0.01 0.00 0.01 0.00 0.00 72.50 71.00 2z59 s THR 37 CO 0.00 0.50 1.17 -0.69 -0.69 0.00 0.00 174.62 174.91 2z59 s VAL 38 N 0.06 4.32 -0.21 3.82 1.01 -1.26 -0.25 120.40 127.89 2z59 s VAL 38 Ca -0.07 1.49 -0.06 0.00 0.00 0.00 0.00 61.98 63.34 2z59 s VAL 38 Cb -0.14 -4.35 -0.02 0.00 0.00 0.00 0.00 36.38 31.87 2z59 s VAL 38 CO 0.04 -0.56 0.02 -0.89 0.00 0.00 0.00 175.10 173.71 2z59 s THR 39 N 4.05 4.03 0.29 3.92 2.01 0.11 -4.92 115.64 125.14 2z59 s THR 39 Ca 0.50 -0.28 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 2z59 s THR 39 Cb -0.13 -2.84 -0.10 0.00 0.01 0.00 0.00 72.50 69.44 2z59 s THR 39 CO 0.21 0.40 1.18 -2.16 -0.69 0.00 0.00 174.62 173.56 2z59 s PRO 40 N 1.19 4.53 0.65 4.92 0.04 -1.26 -0.09 135.00 144.97 2z59 s PRO 40 Ca 0.03 1.95 -0.12 0.00 0.04 0.00 0.00 61.00 62.90 2z59 s PRO 40 Cb -0.14 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 2z59 s PRO 40 CO 0.02 0.05 1.05 0.34 0.04 0.00 0.00 177.00 178.49 2z59 s ASP 41 N -0.64 5.75 0.00 6.66 -1.08 0.93 -4.88 116.67 123.40 2z59 s ASP 41 Ca 0.47 1.60 0.11 0.00 -0.52 0.00 0.00 52.55 54.21 2z59 s ASP 41 Cb -0.35 -2.50 0.04 0.00 -1.46 0.00 0.00 42.92 38.65 2z59 s ASP 41 CO 0.44 -1.19 0.76 0.29 0.52 0.00 0.00 175.17 175.99 2z59 n LYS 42 N -2.72 1.43 -2.49 4.34 5.02 -1.26 -4.74 118.16 117.74 2z59 n LYS 42 Ca 0.07 -0.88 -0.31 0.00 -2.02 0.00 0.00 58.31 55.17 2z59 n LYS 42 Cb 0.54 -1.16 -0.03 0.00 -0.02 0.00 0.00 35.03 34.36 2z59 n LYS 42 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2z59 s ARG 43 N -1.26 3.83 -0.52 1.97 0.52 -1.26 -5.02 118.95 117.21 2z59 s ARG 43 Ca 0.11 0.73 -0.18 0.00 -0.52 0.00 0.00 55.73 55.87 2z59 s ARG 43 Cb 0.09 -2.22 0.07 0.00 0.52 0.00 0.00 34.95 33.41 2z59 s ARG 43 CO 0.22 -0.23 0.60 0.15 0.02 0.00 0.00 175.30 176.06 2z59 s LYS 44 N -4.17 3.07 0.29 3.54 1.02 -1.26 -4.58 119.74 117.65 2z59 s LYS 44 Ca 0.55 -1.10 0.09 0.00 0.02 0.00 0.00 55.97 55.53 2z59 s LYS 44 Cb -0.10 -4.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.02 2z59 s LYS 44 CO 0.35 -1.26 0.09 0.20 -0.92 0.00 0.00 175.35 173.81 2z59 s GLY 45 N 2.92 1.71 -0.31 -3.33 0.00 -1.25 -2.02 107.32 105.04 2z59 s GLY 45 Ca 0.12 -1.67 -0.07 0.00 0.00 0.00 0.00 44.72 43.10 2z59 s GLY 45 CO 0.09 -1.68 0.10 -2.27 0.00 0.00 0.00 173.10 169.34 2z59 s LEU 46 N -3.77 3.98 -0.39 0.66 2.96 0.15 -2.26 118.68 120.01 2z59 s LEU 46 Ca 0.34 -0.76 -0.22 0.00 -0.22 0.00 0.00 54.13 53.27 2z59 s LEU 46 Cb -0.05 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.75 2z59 s LEU 46 CO 0.22 -0.22 0.72 -0.69 -1.32 0.00 0.00 176.35 175.06 2z59 s VAL 47 N 1.50 4.78 0.17 1.68 1.01 0.26 -2.07 120.40 127.72 2z59 s VAL 47 Ca 0.02 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.65 2z59 s VAL 47 Cb -0.18 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2z59 s VAL 47 CO 0.03 -0.48 -0.10 -0.72 0.00 0.00 0.00 175.10 173.84 2z59 s TYR 48 N 2.98 1.40 -0.11 5.22 -0.85 -1.12 -0.84 117.35 124.03 2z59 s TYR 48 Ca 0.28 -0.74 0.02 0.00 -0.52 0.00 0.00 57.07 56.11 2z59 s TYR 48 Cb -0.13 -0.71 0.01 0.00 0.38 0.00 0.00 41.96 41.51 2z59 s TYR 48 CO 0.18 0.13 -0.17 0.42 -1.52 0.00 0.00 175.55 174.59 2z59 s ILE 49 N -3.26 1.58 0.01 -3.49 1.01 0.85 -2.87 121.20 115.03 2z59 s ILE 49 Ca 0.19 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.19 2z59 s ILE 49 Cb 0.02 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 2z59 s ILE 49 CO 0.03 0.46 -0.14 -1.58 0.00 0.00 0.00 174.94 173.70 2z59 s GLN 50 N 0.86 1.09 -0.22 2.79 0.74 -0.69 -1.09 119.66 123.14 2z59 s GLN 50 Ca -0.09 -0.59 -0.04 0.00 0.05 0.00 0.00 55.36 54.69 2z59 s GLN 50 Cb -0.15 -1.08 -0.01 0.00 1.10 0.00 0.00 33.01 32.87 2z59 s GLN 50 CO 0.00 0.29 -0.05 -1.14 -0.55 0.00 0.00 175.29 173.84 2z59 s GLN 51 N -0.59 3.36 0.90 1.67 0.74 -1.26 0.30 119.66 124.78 2z59 s GLN 51 Ca 0.04 -0.63 -0.13 0.00 0.05 0.00 0.00 55.36 54.70 2z59 s GLN 51 Cb -0.06 -2.99 0.18 0.00 1.10 0.00 0.00 33.01 31.23 2z59 s GLN 51 CO 0.00 -0.20 1.24 0.95 -0.55 0.00 0.00 175.29 176.74 2z59 s THR 52 N 1.46 2.03 0.26 -0.34 -4.23 -1.07 -4.92 115.64 108.83 2z59 s THR 52 Ca 0.06 -0.12 0.36 0.00 -1.18 0.00 0.00 61.69 60.81 2z59 s THR 52 Cb -0.14 -2.91 0.38 0.00 1.34 0.00 0.00 72.50 71.17 2z59 s THR 52 CO -0.04 0.00 2.09 -2.24 -0.54 0.00 0.00 174.62 173.89 2z59 h ASP 53 N -1.37 0.00 -0.00 3.99 2.03 -1.99 -0.74 116.42 118.33 2z59 h ASP 53 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 2z59 h ASP 53 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 2z59 h ASP 53 CO 0.41 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.72 2z59 n ASP 54 N -2.88 0.07 0.00 4.15 5.68 -1.26 -4.86 116.55 117.44 2z59 n ASP 54 Ca -0.01 -1.12 0.00 0.00 -0.50 0.00 0.00 54.79 53.15 2z59 n ASP 54 Cb 0.15 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 2z59 n ASP 54 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2z59 n SER 55 N -0.90 -3.89 -4.80 -1.12 7.64 -0.28 -4.98 113.62 105.28 2z59 n SER 55 Ca 0.21 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.71 2z59 n SER 55 Cb 0.11 -1.91 -0.06 0.00 -1.01 0.00 0.00 64.21 61.34 2z59 n SER 55 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2z59 s LEU 56 N 0.00 4.50 -0.36 -3.43 1.43 -1.26 -4.87 118.68 114.69 2z59 s LEU 56 Ca 0.00 1.39 -0.25 0.00 -1.03 0.00 0.00 54.13 54.23 2z59 s LEU 56 Cb 0.00 -3.16 0.01 0.00 0.03 0.00 0.00 46.19 43.07 2z59 s LEU 56 CO 0.00 0.20 0.89 -0.63 0.23 0.00 0.00 176.35 177.04 2z59 s ILE 57 N -1.22 4.63 -0.43 -0.59 -1.09 -0.88 -2.61 121.20 119.01 2z59 s ILE 57 Ca 0.34 1.17 -0.17 0.00 -2.23 0.00 0.00 60.65 59.77 2z59 s ILE 57 Cb -0.20 -4.29 0.03 0.00 -1.58 0.00 0.00 42.46 36.42 2z59 s ILE 57 CO 0.21 -0.48 0.43 -1.00 -1.23 0.00 0.00 174.94 172.87 2z59 s HIS 58 N 3.36 3.18 -0.48 3.97 3.76 0.15 0.44 115.29 129.66 2z59 s HIS 58 Ca 0.37 -0.49 -0.18 0.00 -0.15 0.00 0.00 55.06 54.60 2z59 s HIS 58 Cb -0.12 -2.93 0.05 0.00 1.11 0.00 0.00 32.58 30.69 2z59 s HIS 58 CO 0.17 -0.72 0.56 0.12 -0.85 0.00 0.00 174.74 174.02 2z59 s PHE 59 N 2.05 3.10 0.01 1.40 2.19 -0.14 -1.71 117.98 124.87 2z59 s PHE 59 Ca 0.10 -0.51 0.06 0.00 0.33 0.00 0.00 56.93 56.91 2z59 s PHE 59 Cb -0.18 -3.36 -0.02 0.00 -1.31 0.00 0.00 43.02 38.15 2z59 s PHE 59 CO 0.12 -0.93 -0.19 0.00 1.83 0.00 0.00 175.22 176.05 2z59 s TRP 61 N -0.58 3.23 -0.22 0.00 -0.00 0.31 -2.78 118.94 118.89 2z59 s TRP 61 Ca 0.07 -1.25 -0.08 0.00 -0.00 0.00 0.00 56.10 54.84 2z59 s TRP 61 Cb -0.08 -2.30 -0.04 0.00 -0.00 0.00 0.00 33.47 31.06 2z59 s TRP 61 CO 0.00 -0.68 0.09 0.21 -0.00 0.00 0.00 176.95 176.57 2z59 s LYS 62 N 1.45 3.88 -0.01 5.86 2.20 -0.88 -1.55 119.74 130.69 2z59 s LYS 62 Ca -0.00 -0.37 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 2z59 s LYS 62 Cb -0.19 -3.34 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 2z59 s LYS 62 CO 0.03 0.05 1.13 0.34 -0.36 0.00 0.00 175.35 176.55 2z59 s ASP 63 N 1.00 7.15 0.36 1.43 2.15 -0.61 0.30 116.67 128.45 2z59 s ASP 63 Ca 0.05 1.82 0.26 0.00 0.43 0.00 0.00 52.55 55.10 2z59 s ASP 63 Cb -0.14 -2.57 0.70 0.00 -0.30 0.00 0.00 42.92 40.62 2z59 s ASP 63 CO 0.03 -0.46 1.73 0.03 -0.17 0.00 0.00 175.17 176.33 2z59 h ARG 64 N 7.06 0.00 0.31 4.34 3.08 -1.74 0.13 114.38 127.56 2z59 h ARG 64 Ca -0.38 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 2z59 h ARG 64 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2z59 h ARG 64 CO 0.83 0.00 -0.15 1.15 -1.07 0.00 0.00 179.97 180.73 2z59 h THR 65 N 0.00 0.52 0.09 2.04 2.02 -1.92 -3.37 112.91 112.30 2z59 h THR 65 Ca 0.00 -0.76 -0.34 0.00 0.77 0.00 0.00 66.41 66.08 2z59 h THR 65 Cb 0.78 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 2z59 h THR 65 CO 0.00 0.12 -1.86 0.77 0.37 0.00 0.00 175.52 174.91 2z59 h SER 66 N -0.93 0.30 0.00 4.18 4.64 -1.97 -3.48 113.55 116.29 2z59 h SER 66 Ca -0.04 -0.63 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2z59 h SER 66 Cb 0.51 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2z59 h SER 66 CO 0.07 1.57 0.00 0.61 -0.87 0.00 0.00 176.83 178.21 2z59 n GLY 67 N 1.83 0.82 3.63 -0.77 0.00 0.44 -5.08 105.19 106.06 2z59 n GLY 67 Ca -0.26 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 2z59 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z59 s THR 68 N -2.00 3.87 -0.42 2.61 2.01 -1.22 -4.89 115.64 115.61 2z59 s THR 68 Ca 0.00 -0.66 -0.25 0.00 0.31 0.00 0.00 61.69 61.09 2z59 s THR 68 Cb 0.00 -2.69 0.02 0.00 0.01 0.00 0.00 72.50 69.84 2z59 s THR 68 CO 0.00 0.41 0.87 -0.69 -0.69 0.00 0.00 174.62 174.53 2z59 s VAL 69 N -1.01 4.58 -0.15 3.82 1.01 -1.26 -1.57 120.40 125.82 2z59 s VAL 69 Ca 0.17 0.80 -0.16 0.00 0.00 0.00 0.00 61.98 62.79 2z59 s VAL 69 Cb -0.11 -4.35 -0.14 0.00 0.00 0.00 0.00 36.38 31.78 2z59 s VAL 69 CO 0.08 -0.68 0.27 -0.33 0.00 0.00 0.00 175.10 174.44 2z59 h GLU 70 N 8.83 0.00 -5.49 2.72 5.08 -1.67 -3.46 114.58 120.59 2z59 h GLU 70 Ca -0.24 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.53 2z59 h GLU 70 Cb 1.08 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.23 2z59 h GLU 70 CO 0.98 0.58 -0.28 -0.51 -1.00 0.00 0.00 179.01 178.78 2z59 s ASP 71 N -6.13 6.45 -0.27 1.42 1.01 -1.19 -4.96 116.67 113.00 2z59 s ASP 71 Ca -0.16 0.53 -0.04 0.00 0.71 0.00 0.00 52.55 53.59 2z59 s ASP 71 Cb 0.01 -2.20 0.10 0.00 1.01 0.00 0.00 42.92 41.83 2z59 s ASP 71 CO 0.41 0.04 0.14 -0.62 0.21 0.00 0.00 175.17 175.35 2z59 s ASP 72 N 0.65 3.26 0.13 0.27 2.15 -1.26 -0.53 116.67 121.33 2z59 s ASP 72 Ca 0.18 -1.16 0.08 0.00 0.43 0.00 0.00 52.55 52.07 2z59 s ASP 72 Cb -0.14 -0.28 -0.04 0.00 -0.30 0.00 0.00 42.92 42.17 2z59 s ASP 72 CO 0.06 -0.42 -0.11 -0.76 -0.17 0.00 0.00 175.17 173.76 2z59 s LEU 73 N 2.12 2.96 -0.60 -1.34 1.43 0.32 -4.98 118.68 118.59 2z59 s LEU 73 Ca 0.08 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.63 2z59 s LEU 73 Cb -0.16 -1.74 0.16 0.00 0.03 0.00 0.00 46.19 44.48 2z59 s LEU 73 CO -0.33 0.16 0.48 -0.63 0.23 0.00 0.00 176.35 176.26 2z59 s ILE 74 N -1.32 4.48 -0.01 -0.59 1.01 -1.26 -0.97 121.20 122.55 2z59 s ILE 74 Ca 0.22 -2.25 -0.26 0.00 0.00 0.00 0.00 60.65 58.35 2z59 s ILE 74 Cb -0.10 -3.89 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2z59 s ILE 74 CO 0.13 -0.87 0.82 -0.63 0.00 0.00 0.00 174.94 174.40 2z59 s ILE 75 N 0.70 4.88 0.26 2.92 -1.09 0.17 -4.94 121.20 124.11 2z59 s ILE 75 Ca 0.12 1.73 0.06 0.00 -2.23 0.00 0.00 60.65 60.32 2z59 s ILE 75 Cb -0.21 -4.17 -0.03 0.00 -1.58 0.00 0.00 42.46 36.47 2z59 s ILE 75 CO -0.03 0.25 0.32 -0.36 -1.23 0.00 0.00 174.94 173.88 2z59 s PHE 76 N 0.63 3.26 -0.21 3.97 0.40 -1.26 -2.08 117.98 122.70 2z59 s PHE 76 Ca 0.43 -0.09 -0.36 0.00 -0.60 0.00 0.00 56.93 56.31 2z59 s PHE 76 Cb -0.20 -1.58 -0.13 0.00 0.51 0.00 0.00 43.02 41.62 2z59 s PHE 76 CO 0.23 0.39 1.91 -2.30 0.70 0.00 0.00 175.22 176.15 2z59 n PRO 77 N -1.36 1.62 -2.25 0.24 -0.02 -1.25 -1.16 135.00 130.82 2z59 n PRO 77 Ca -0.07 0.57 -0.17 0.00 -2.02 0.00 0.00 63.50 61.81 2z59 n PRO 77 Cb 0.58 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 2z59 n PRO 77 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2z59 n ASP 78 N 7.02 -5.02 -0.02 2.55 2.03 -0.26 -4.89 116.55 117.95 2z59 n ASP 78 Ca 0.28 0.02 -0.14 0.00 0.52 0.00 0.00 54.79 55.47 2z59 n ASP 78 Cb 0.23 -4.11 -0.14 0.00 -0.72 0.00 0.00 41.12 36.38 2z59 n ASP 78 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2z59 n ASP 79 N -1.21 1.33 -4.33 1.67 2.03 -0.31 -4.88 116.55 110.86 2z59 n ASP 79 Ca -0.20 0.29 -0.25 0.00 0.52 0.00 0.00 54.79 55.15 2z59 n ASP 79 Cb 0.65 -0.31 -0.13 0.00 -0.72 0.00 0.00 41.12 40.61 2z59 n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z59 s GLU 81 N -2.04 2.45 -0.25 0.00 2.12 0.13 -4.83 118.70 116.28 2z59 s GLU 81 Ca 0.10 -0.63 -0.10 0.00 0.36 0.00 0.00 54.97 54.70 2z59 s GLU 81 Cb -0.10 -2.13 -0.04 0.00 0.26 0.00 0.00 34.13 32.12 2z59 s GLU 81 CO 0.05 -0.14 0.14 0.12 -0.54 0.00 0.00 175.26 174.89 2z59 s PHE 82 N 1.19 3.22 0.04 5.30 5.36 -1.26 0.12 117.98 131.95 2z59 s PHE 82 Ca -0.01 0.02 -0.07 0.00 -0.96 0.00 0.00 56.93 55.91 2z59 s PHE 82 Cb -0.14 -2.28 -0.00 0.00 -0.34 0.00 0.00 43.02 40.26 2z59 s PHE 82 CO -0.06 -0.11 0.14 0.21 -1.46 0.00 0.00 175.22 173.94 2z59 s LYS 83 N 1.36 0.63 0.33 10.12 2.20 -0.44 -4.89 119.74 129.05 2z59 s LYS 83 Ca 0.06 -0.68 -0.18 0.00 -0.36 0.00 0.00 55.97 54.82 2z59 s LYS 83 Cb -0.15 0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 36.33 2z59 s LYS 83 CO 0.06 -0.17 0.79 0.50 -0.36 0.00 0.00 175.35 176.18 2z59 s ARG 84 N -2.52 4.12 -0.48 4.03 3.52 -1.26 -0.02 118.95 126.34 2z59 s ARG 84 Ca -0.06 0.83 -0.19 0.00 -0.13 0.00 0.00 55.73 56.19 2z59 s ARG 84 Cb -0.02 -2.45 0.05 0.00 -1.56 0.00 0.00 34.95 30.97 2z59 s ARG 84 CO -0.04 0.15 0.60 0.08 -0.81 0.00 0.00 175.30 175.28 2z59 s VAL 85 N -1.95 4.90 -2.00 7.11 1.01 0.24 -4.84 120.40 124.87 2z59 s VAL 85 Ca 0.54 -0.36 0.12 0.00 0.00 0.00 0.00 61.98 62.29 2z59 s VAL 85 Cb -0.11 -4.24 0.35 0.00 0.00 0.00 0.00 36.38 32.38 2z59 s VAL 85 CO 0.17 -0.71 1.47 -0.81 0.00 0.00 0.00 175.10 175.22 2z59 n PRO 86 N 6.10 1.00 0.00 2.72 -0.04 -1.26 -2.94 135.00 140.58 2z59 n PRO 86 Ca -0.06 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.52 2z59 n PRO 86 Cb 0.46 -1.19 0.20 0.00 -0.04 0.00 0.00 33.50 32.93 2z59 n PRO 86 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2z59 n GLN 87 N -0.69 1.11 -3.80 0.54 1.13 -1.26 -4.83 117.38 109.58 2z59 n GLN 87 Ca 0.09 -0.81 -0.36 0.00 -1.94 0.00 0.00 57.00 53.98 2z59 n GLN 87 Cb 0.04 -1.48 -0.13 0.00 0.11 0.00 0.00 30.24 28.78 2z59 n GLN 87 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z59 h PRO 89 N 8.20 0.00 -0.60 0.00 0.11 -1.89 -1.29 132.00 136.52 2z59 h PRO 89 Ca -0.39 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 2z59 h PRO 89 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2z59 h PRO 89 CO 0.59 0.00 0.17 0.66 -0.21 0.00 0.00 178.00 179.21 2z59 h SER 90 N 0.00 0.89 0.00 -2.05 4.64 -1.94 -3.46 113.55 111.63 2z59 h SER 90 Ca 0.10 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2z59 h SER 90 Cb 0.63 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2z59 h SER 90 CO -0.00 0.87 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 2z59 n GLY 91 N -0.69 0.68 0.72 -0.77 0.00 -0.49 -4.82 105.19 99.82 2z59 n GLY 91 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2z59 n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z59 n ARG 92 N -2.08 1.87 -3.08 1.61 5.12 -1.26 -4.93 116.66 113.90 2z59 n ARG 92 Ca 0.00 -1.78 -0.41 0.00 -1.93 0.00 0.00 57.85 53.73 2z59 n ARG 92 Cb 0.03 -1.32 -0.06 0.00 -1.16 0.00 0.00 32.46 29.95 2z59 n ARG 92 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2z59 s VAL 93 N -1.14 4.94 0.06 1.55 1.01 -1.26 -1.26 120.40 124.29 2z59 s VAL 93 Ca 0.24 1.04 0.06 0.00 0.00 0.00 0.00 61.98 63.32 2z59 s VAL 93 Cb 0.14 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2z59 s VAL 93 CO 0.20 -0.08 -0.13 -0.31 0.00 0.00 0.00 175.10 174.78 2z59 s TYR 94 N 2.61 2.68 -0.05 5.22 1.51 0.15 -0.59 117.35 128.88 2z59 s TYR 94 Ca 0.27 -0.18 0.05 0.00 -1.01 0.00 0.00 57.07 56.19 2z59 s TYR 94 Cb -0.15 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.22 2z59 s TYR 94 CO 0.10 0.34 -0.19 0.54 -1.11 0.00 0.00 175.55 175.24 2z59 s VAL 95 N -1.05 1.58 -0.51 0.71 0.11 0.98 -0.38 120.40 121.84 2z59 s VAL 95 Ca 0.17 -0.80 -0.13 0.00 -2.93 0.00 0.00 61.98 58.29 2z59 s VAL 95 Cb -0.11 -1.35 0.12 0.00 -1.53 0.00 0.00 36.38 33.52 2z59 s VAL 95 CO 0.09 0.45 0.43 -0.22 -3.33 0.00 0.00 175.10 172.51 2z59 s LEU 96 N -0.03 5.94 -0.39 2.54 2.96 0.12 -1.33 118.68 128.49 2z59 s LEU 96 Ca -0.03 -1.82 -0.20 0.00 -0.22 0.00 0.00 54.13 51.85 2z59 s LEU 96 Cb -0.12 -2.12 0.01 0.00 0.50 0.00 0.00 46.19 44.46 2z59 s LEU 96 CO 0.02 -0.78 0.63 -0.75 -1.32 0.00 0.00 176.35 174.16 2z59 s LYS 97 N 1.50 3.49 -0.01 1.98 2.20 0.12 -1.55 119.74 127.46 2z59 s LYS 97 Ca 0.04 -0.16 -0.28 0.00 -0.36 0.00 0.00 55.97 55.21 2z59 s LYS 97 Cb -0.28 -3.88 -0.04 0.00 -1.51 0.00 0.00 37.83 32.13 2z59 s LYS 97 CO 0.02 -0.86 0.89 -0.06 -0.36 0.00 0.00 175.35 174.97 2z59 s PHE 98 N 2.74 3.66 0.01 4.03 0.40 0.87 0.21 117.98 129.90 2z59 s PHE 98 Ca 0.23 1.57 -0.21 0.00 -0.60 0.00 0.00 56.93 57.92 2z59 s PHE 98 Cb -0.14 -3.01 -0.18 0.00 0.51 0.00 0.00 43.02 40.20 2z59 s PHE 98 CO 0.17 0.06 1.22 0.87 0.70 0.00 0.00 175.22 178.23 2z59 h LYS 99 N 6.61 0.34 -5.87 0.44 1.57 -0.78 -3.03 116.57 115.85 2z59 h LYS 99 Ca -0.41 -0.25 -0.58 0.00 -1.87 0.00 0.00 60.65 57.54 2z59 h LYS 99 Cb 1.21 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.49 2z59 h LYS 99 CO 0.75 0.87 0.32 0.00 -0.57 0.00 0.00 179.45 180.81 2z59 s ALA 100 N -3.80 3.52 0.00 3.86 0.00 -1.25 -3.49 121.76 120.61 2z59 s ALA 100 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.77 2z59 s ALA 100 Cb 0.04 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2z59 s ALA 100 CO 0.77 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.32 2z59 n GLY 101 N 3.55 3.21 3.61 0.00 0.00 -1.26 -4.41 105.19 109.88 2z59 n GLY 101 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 2z59 n GLY 101 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z59 n SER 102 N 0.06 -1.57 -4.88 1.61 7.64 -1.15 -4.99 113.62 110.34 2z59 n SER 102 Ca 0.00 -0.75 -0.33 0.00 1.01 0.00 0.00 58.87 58.81 2z59 n SER 102 Cb 0.00 -4.45 -0.05 0.00 -1.01 0.00 0.00 64.21 58.70 2z59 n SER 102 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2z59 s LYS 103 N -5.77 3.68 -0.20 1.43 2.20 -1.22 -4.87 119.74 114.99 2z59 s LYS 103 Ca 0.02 0.04 -0.01 0.00 -0.36 0.00 0.00 55.97 55.66 2z59 s LYS 103 Cb -0.01 -2.89 0.06 0.00 -1.51 0.00 0.00 37.83 33.48 2z59 s LYS 103 CO 0.78 0.49 -0.01 1.03 -0.36 0.00 0.00 175.35 177.28 2z59 s ARG 104 N -2.36 1.13 0.03 4.03 3.00 -1.26 -0.09 118.95 123.43 2z59 s ARG 104 Ca 0.38 -0.62 -0.01 0.00 0.00 0.00 0.00 55.73 55.49 2z59 s ARG 104 Cb -0.13 -2.23 -0.04 0.00 0.00 0.00 0.00 34.95 32.56 2z59 s ARG 104 CO 0.21 -0.58 0.17 -0.51 0.00 0.00 0.00 175.30 174.60 2z59 s LEU 105 N 1.66 4.24 -0.02 2.53 1.43 -0.60 -4.90 118.68 123.02 2z59 s LEU 105 Ca -0.02 0.25 0.08 0.00 -1.03 0.00 0.00 54.13 53.40 2z59 s LEU 105 Cb -0.17 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.32 2z59 s LEU 105 CO -0.07 0.21 -0.25 -0.36 0.23 0.00 0.00 176.35 176.11 2z59 s PHE 106 N -1.40 2.36 0.02 0.29 0.40 -1.26 0.13 117.98 118.52 2z59 s PHE 106 Ca 0.30 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 2z59 s PHE 106 Cb -0.13 -1.51 -0.01 0.00 0.51 0.00 0.00 43.02 41.88 2z59 s PHE 106 CO 0.23 -0.03 -0.03 -0.06 0.70 0.00 0.00 175.22 176.03 2z59 s PHE 107 N -0.61 0.23 -0.12 0.36 0.08 0.49 -1.64 117.98 116.78 2z59 s PHE 107 Ca 0.10 -0.38 0.02 0.00 0.12 0.00 0.00 56.93 56.79 2z59 s PHE 107 Cb -0.10 -0.16 0.01 0.00 -0.57 0.00 0.00 43.02 42.20 2z59 s PHE 107 CO -0.01 -0.13 -0.19 1.67 -0.10 0.00 0.00 175.22 176.47 2z59 s TRP 108 N -1.05 2.29 0.19 0.36 1.48 0.57 0.30 118.94 123.08 2z59 s TRP 108 Ca -0.11 -1.10 -0.32 0.00 -1.06 0.00 0.00 56.10 53.51 2z59 s TRP 108 Cb -0.07 -1.60 -0.11 0.00 -1.16 0.00 0.00 33.47 30.53 2z59 s TRP 108 CO -0.01 -0.53 1.61 -1.64 -4.06 0.00 0.00 176.95 172.33 2z59 s MET 109 N 0.86 4.19 -0.22 3.25 -1.94 -0.39 -0.80 119.30 124.25 2z59 s MET 109 Ca -0.08 2.44 0.15 0.00 -1.71 0.00 0.00 55.69 56.49 2z59 s MET 109 Cb -0.15 -3.12 0.78 0.00 2.01 0.00 0.00 34.83 34.35 2z59 s MET 109 CO -0.01 -0.64 1.70 1.04 -0.01 0.00 0.00 175.02 177.10 2z59 n GLN 110 N 3.82 4.56 -2.75 2.03 6.02 -0.40 -4.88 117.38 125.78 2z59 n GLN 110 Ca 0.14 -3.10 -0.41 0.00 -0.01 0.00 0.00 57.00 53.62 2z59 n GLN 110 Cb 0.37 -2.18 -0.05 0.00 1.02 0.00 0.00 30.24 29.41 2z59 n GLN 110 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2z59 s GLU 111 N -2.65 4.71 0.48 -1.09 0.41 -1.25 -4.94 118.70 114.37 2z59 s GLU 111 Ca 0.53 1.43 0.25 0.00 -0.41 0.00 0.00 54.97 56.77 2z59 s GLU 111 Cb 0.40 -3.36 1.21 0.00 -1.78 0.00 0.00 34.13 30.61 2z59 s GLU 111 CO 0.16 0.28 1.97 -1.00 -0.49 0.00 0.00 175.26 176.19 2z59 h PRO 112 N 5.29 0.00 -6.61 0.39 0.13 -1.97 -3.43 132.00 125.81 2z59 h PRO 112 Ca -0.43 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.00 2z59 h PRO 112 Cb 1.21 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 2z59 h PRO 112 CO 0.71 0.18 -0.88 0.15 -0.23 0.00 0.00 178.00 177.93 2z59 s LYS 113 N -4.02 2.10 0.00 0.86 1.02 -1.26 -4.99 119.74 113.45 2z59 s LYS 113 Ca -0.02 -0.94 0.30 0.00 0.02 0.00 0.00 55.97 55.34 2z59 s LYS 113 Cb 0.12 -2.05 1.67 0.00 -0.52 0.00 0.00 37.83 37.06 2z59 s LYS 113 CO 0.61 0.56 2.09 0.25 -0.92 0.00 0.00 175.35 177.95 2z59 n THR 114 N 2.37 0.00 0.12 2.17 -2.24 -1.26 -3.88 114.28 111.55 2z59 n THR 114 Ca -0.16 -0.06 0.10 0.00 -2.27 0.00 0.00 64.05 61.66 2z59 n THR 114 Cb 0.51 -0.27 0.58 0.00 -2.10 0.00 0.00 70.33 69.05 2z59 n THR 114 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2z59 h ASP 115 N 0.53 0.16 -0.30 3.42 5.19 -1.97 -2.25 116.42 121.19 2z59 h ASP 115 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2z59 h ASP 115 Cb 0.11 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.59 2z59 h ASP 115 CO 0.00 0.11 0.00 0.00 -3.12 0.00 0.00 179.24 176.23 2z59 n GLN 116 N -4.49 2.56 0.22 3.56 6.02 -1.25 -4.63 117.38 119.36 2z59 n GLN 116 Ca 0.02 -1.93 -0.10 0.00 -0.01 0.00 0.00 57.00 54.98 2z59 n GLN 116 Cb 0.20 -1.26 -0.05 0.00 1.02 0.00 0.00 30.24 30.15 2z59 n GLN 116 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2z59 h ASP 117 N 2.03 -0.61 0.23 1.08 5.19 -1.61 0.03 116.42 122.76 2z59 h ASP 117 Ca 0.00 0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.38 2z59 h ASP 117 Cb 0.69 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 2z59 h ASP 117 CO 0.00 -0.38 -0.26 -0.33 -3.12 0.00 0.00 179.24 175.16 2z59 h GLU 118 N -0.60 0.06 -0.74 3.56 4.39 -1.85 -2.36 114.58 117.03 2z59 h GLU 118 Ca -0.05 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2z59 h GLU 118 Cb 0.48 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 2z59 h GLU 118 CO 0.06 0.31 0.44 1.49 -1.16 0.00 0.00 179.01 180.15 2z59 h GLU 119 N 0.05 1.01 -0.48 2.33 4.57 -1.78 0.79 114.58 121.08 2z59 h GLU 119 Ca 0.01 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 2z59 h GLU 119 Cb 0.49 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 2z59 h GLU 119 CO 0.03 0.73 0.14 0.45 -1.18 0.00 0.00 179.01 179.18 2z59 h HIS 120 N 1.02 0.78 -0.32 0.92 3.86 -0.48 -1.91 115.15 119.02 2z59 h HIS 120 Ca 0.27 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2z59 h HIS 120 Cb -0.02 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 2z59 h HIS 120 CO -0.01 0.69 0.19 0.00 0.86 0.00 0.00 177.93 179.67 2z59 h ARG 122 N 0.40 0.61 -0.86 0.00 3.08 -0.71 -0.87 114.38 116.02 2z59 h ARG 122 Ca 0.12 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2z59 h ARG 122 Cb -0.01 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 2z59 h ARG 122 CO -0.05 0.42 0.45 0.87 -1.07 0.00 0.00 179.97 180.59 2z59 h LYS 123 N 0.61 1.21 0.10 0.04 1.57 -1.05 -1.61 116.57 117.44 2z59 h LYS 123 Ca 0.16 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z59 h LYS 123 Cb -0.04 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.04 2z59 h LYS 123 CO -0.03 0.91 -0.05 0.28 -0.57 0.00 0.00 179.45 179.99 2z59 h VAL 124 N 1.21 1.00 -0.99 0.50 2.07 -0.71 -2.90 116.25 116.42 2z59 h VAL 124 Ca 0.30 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2z59 h VAL 124 Cb 0.07 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2z59 h VAL 124 CO -0.04 0.09 0.65 -1.13 0.02 0.00 0.00 177.57 177.16 2z59 h ASN 125 N -0.30 1.11 -0.70 0.57 -1.24 -0.99 -1.30 115.58 112.73 2z59 h ASN 125 Ca -0.01 -0.02 0.05 0.00 0.71 0.00 0.00 56.30 57.03 2z59 h ASN 125 Cb 0.25 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 38.99 2z59 h ASN 125 CO 0.02 0.78 0.46 -0.33 -1.29 0.00 0.00 177.43 177.07 2z59 h GLU 126 N 1.29 0.73 -0.12 6.67 5.08 -1.20 0.12 114.58 127.16 2z59 h GLU 126 Ca 0.38 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.53 2z59 h GLU 126 Cb -0.07 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.02 2z59 h GLU 126 CO -0.10 0.48 -0.57 0.00 -1.00 0.00 0.00 179.01 177.82 2z59 h LEU 128 N 0.22 0.00 0.19 0.00 3.38 -0.52 -2.57 115.31 116.01 2z59 h LEU 128 Ca -0.04 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.64 2z59 h LEU 128 Cb 1.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.99 2z59 h LEU 128 CO 0.12 0.18 -1.33 0.78 0.09 0.00 0.00 178.44 178.28 2z59 h ASN 129 N 0.00 0.63 0.00 -0.43 4.21 -0.71 -0.66 115.58 118.61 2z59 h ASN 129 Ca -0.00 -0.92 0.00 0.00 1.21 0.00 0.00 56.30 56.59 2z59 h ASN 129 Cb 0.36 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2z59 h ASN 129 CO 0.02 1.62 0.00 -3.20 -1.29 0.00 0.00 177.43 174.59