#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 0.02 -7.99 7.72 3.38 -1.58 -3.47 115.31 113.39 2z59 h LEU 23 Ca 0.00 -1.00 -0.35 0.00 0.09 0.00 0.00 57.88 56.62 2z59 h LEU 23 Cb 0.00 -0.01 -0.28 0.00 0.09 0.00 0.00 40.66 40.46 2z59 h LEU 23 CO 0.00 1.01 -0.76 -0.69 0.09 0.00 0.00 178.44 178.09 2z59 s VAL 24 N -2.24 0.56 -0.26 1.22 1.01 -1.24 -4.98 120.40 114.47 2z59 s VAL 24 Ca -0.19 -0.36 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 2z59 s VAL 24 Cb -0.03 -0.49 0.07 0.00 0.00 0.00 0.00 36.38 35.93 2z59 s VAL 24 CO 0.70 0.12 0.67 -1.83 0.00 0.00 0.00 175.10 174.76 2z59 s GLU 25 N -0.27 0.75 0.21 2.72 -1.05 -1.25 -0.12 118.70 119.69 2z59 s GLU 25 Ca 0.02 1.01 -0.22 0.00 -0.15 0.00 0.00 54.97 55.63 2z59 s GLU 25 Cb -0.03 0.30 0.05 0.00 -0.44 0.00 0.00 34.13 34.01 2z59 s GLU 25 CO -0.00 -0.11 0.65 -0.59 0.95 0.00 0.00 175.26 176.16 2z59 s PHE 26 N 0.76 -0.39 -0.22 4.83 -0.71 -0.63 -4.98 117.98 116.64 2z59 s PHE 26 Ca -0.03 0.09 -0.28 0.00 -1.04 0.00 0.00 56.93 55.67 2z59 s PHE 26 Cb -0.05 0.62 0.00 0.00 -1.21 0.00 0.00 43.02 42.38 2z59 s PHE 26 CO -0.05 -1.00 0.98 1.03 -1.34 0.00 0.00 175.22 174.83 2z59 s ARG 27 N -3.80 4.26 -0.23 1.99 0.52 -1.26 -0.57 118.95 119.85 2z59 s ARG 27 Ca 0.05 1.25 -0.21 0.00 -0.52 0.00 0.00 55.73 56.30 2z59 s ARG 27 Cb -0.03 -3.63 0.06 0.00 0.52 0.00 0.00 34.95 31.87 2z59 s ARG 27 CO -0.05 -0.56 0.61 0.00 0.02 0.00 0.00 175.30 175.32 2z59 s ALA 28 N 2.95 -1.51 -0.01 2.13 0.00 -0.04 -0.48 121.76 124.81 2z59 s ALA 28 Ca 0.42 1.73 -0.09 0.00 0.00 0.00 0.00 51.96 54.02 2z59 s ALA 28 Cb -0.15 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 2z59 s ALA 28 CO 0.08 -0.29 0.29 0.20 0.00 0.00 0.00 175.76 176.04 2z59 s GLY 29 N 0.36 2.30 0.65 0.00 0.00 -0.01 -3.79 107.32 106.85 2z59 s GLY 29 Ca -0.00 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.25 2z59 s GLY 29 CO 0.00 -0.22 0.90 -1.59 0.00 0.00 0.00 173.10 172.19 2z59 s LYS 30 N -1.47 2.02 -0.06 2.90 -2.85 -1.26 -0.73 119.74 118.29 2z59 s LYS 30 Ca 0.25 -1.05 -0.00 0.00 -1.00 0.00 0.00 55.97 54.17 2z59 s LYS 30 Cb -0.14 -2.41 0.02 0.00 -2.06 0.00 0.00 37.83 33.25 2z59 s LYS 30 CO 0.13 -1.16 -0.03 -1.64 0.10 0.00 0.00 175.35 172.76 2z59 s MET 31 N -4.98 0.84 0.17 1.78 -1.94 -1.01 -0.04 119.30 114.11 2z59 s MET 31 Ca 0.63 -0.04 -0.07 0.00 -1.71 0.00 0.00 55.69 54.50 2z59 s MET 31 Cb -0.07 -0.99 -0.06 0.00 2.01 0.00 0.00 34.83 35.71 2z59 s MET 31 CO 0.42 -0.19 0.44 -1.54 -0.01 0.00 0.00 175.02 174.14 2z59 s SER 32 N 1.44 6.55 -0.86 3.03 1.04 0.34 -4.65 113.70 120.60 2z59 s SER 32 Ca -0.03 0.73 -0.18 0.00 0.48 0.00 0.00 55.95 56.95 2z59 s SER 32 Cb -0.13 -2.15 0.15 0.00 0.10 0.00 0.00 66.02 63.99 2z59 s SER 32 CO -0.03 0.02 0.99 -0.22 0.98 0.00 0.00 173.24 174.98 2z59 s LEU 33 N -2.63 5.49 -0.68 2.42 0.20 -1.26 0.34 118.68 122.56 2z59 s LEU 33 Ca 0.42 -2.10 -0.25 0.00 0.69 0.00 0.00 54.13 52.89 2z59 s LEU 33 Cb -0.12 -2.34 0.05 0.00 -0.43 0.00 0.00 46.19 43.35 2z59 s LEU 33 CO 0.23 -0.96 1.11 -0.75 -0.29 0.00 0.00 176.35 175.69 2z59 s LYS 34 N 2.10 3.18 3.10 1.98 2.20 -0.64 -4.77 119.74 126.90 2z59 s LYS 34 Ca 0.26 -0.49 0.00 0.00 -0.36 0.00 0.00 55.97 55.39 2z59 s LYS 34 Cb -0.09 -4.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.05 2z59 s LYS 34 CO -0.07 -1.93 0.00 0.41 -0.36 0.00 0.00 175.35 173.40 2z59 n GLY 35 N 5.32 1.03 0.10 5.54 0.00 -1.26 -0.90 105.19 115.02 2z59 n GLY 35 Ca 0.00 0.37 0.01 0.00 0.00 0.00 0.00 46.02 46.40 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 0.43 -4.04 2.61 5.66 -1.26 -5.02 114.28 112.65 2z59 n THR 36 Ca 0.00 -0.47 -0.31 0.00 -3.05 0.00 0.00 64.05 60.22 2z59 n THR 36 Cb 0.00 0.66 -0.16 0.00 -1.55 0.00 0.00 70.33 69.28 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 -0.53 1.78 -0.17 1.09 2.01 -0.08 -5.09 115.64 114.66 2z59 s THR 37 Ca 0.03 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 60.80 2z59 s THR 37 Cb 0.03 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2z59 s THR 37 CO 0.00 0.34 1.74 -0.69 -0.69 0.00 0.00 174.62 175.32 2z59 s VAL 38 N 1.37 3.51 -0.29 3.82 1.01 -1.26 -1.61 120.40 126.94 2z59 s VAL 38 Ca 0.02 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.54 2z59 s VAL 38 Cb -0.15 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.75 2z59 s VAL 38 CO -0.10 -0.20 0.03 -0.89 0.00 0.00 0.00 175.10 173.94 2z59 s THR 39 N 5.42 3.38 0.54 3.92 2.01 0.15 -4.94 115.64 126.13 2z59 s THR 39 Ca 0.77 -1.06 -0.21 0.00 0.31 0.00 0.00 61.69 61.51 2z59 s THR 39 Cb -0.29 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.34 2z59 s THR 39 CO 0.31 0.00 1.25 -2.84 -0.69 0.00 0.00 174.62 172.65 2z59 s PRO 40 N 1.37 3.24 0.16 4.92 0.02 -1.26 -0.51 135.00 142.94 2z59 s PRO 40 Ca -0.01 1.95 -0.23 0.00 0.02 0.00 0.00 61.00 62.73 2z59 s PRO 40 Cb -0.18 -2.17 -0.08 0.00 0.02 0.00 0.00 34.50 32.09 2z59 s PRO 40 CO -0.00 -1.02 0.73 0.34 -0.33 0.00 0.00 177.00 176.71 2z59 s ASP 41 N -1.31 7.27 -0.15 2.53 -1.08 0.94 -4.84 116.67 120.04 2z59 s ASP 41 Ca 0.72 1.54 0.17 0.00 -0.52 0.00 0.00 52.55 54.45 2z59 s ASP 41 Cb -0.33 -2.46 0.74 0.00 -1.46 0.00 0.00 42.92 39.41 2z59 s ASP 41 CO 0.38 0.19 1.66 0.29 0.52 0.00 0.00 175.17 178.21 2z59 n LYS 42 N 1.46 4.04 -3.95 4.34 5.02 -1.26 -4.67 118.16 123.14 2z59 n LYS 42 Ca -0.06 -2.97 -0.24 0.00 -2.02 0.00 0.00 58.31 53.02 2z59 n LYS 42 Cb 0.49 -1.99 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.12 3.44 -0.45 1.97 0.52 -1.26 -5.06 118.95 115.99 2z59 s ARG 43 Ca 0.52 -0.65 -0.27 0.00 -0.52 0.00 0.00 55.73 54.81 2z59 s ARG 43 Cb 0.35 -2.93 0.03 0.00 0.52 0.00 0.00 34.95 32.92 2z59 s ARG 43 CO 0.22 0.48 1.00 0.15 0.02 0.00 0.00 175.30 177.17 2z59 s LYS 44 N -3.52 3.64 0.32 3.54 1.02 -1.26 -4.70 119.74 118.79 2z59 s LYS 44 Ca 0.34 0.36 0.10 0.00 0.02 0.00 0.00 55.97 56.79 2z59 s LYS 44 Cb -0.10 -3.90 -0.06 0.00 -0.52 0.00 0.00 37.83 33.25 2z59 s LYS 44 CO 0.29 -1.23 -0.08 0.20 -0.92 0.00 0.00 175.35 173.60 2z59 s GLY 45 N 2.27 2.06 -0.11 -3.33 0.00 -1.25 -1.18 107.32 105.76 2z59 s GLY 45 Ca 0.41 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 43.15 2z59 s GLY 45 CO 0.27 -1.96 -0.09 -2.27 0.00 0.00 0.00 173.10 169.04 2z59 s LEU 46 N -3.62 1.33 -0.24 0.66 2.96 0.14 -0.86 118.68 119.05 2z59 s LEU 46 Ca 0.32 -0.34 -0.20 0.00 -0.22 0.00 0.00 54.13 53.70 2z59 s LEU 46 Cb -0.01 -0.90 -0.02 0.00 0.50 0.00 0.00 46.19 45.76 2z59 s LEU 46 CO 0.17 -0.09 0.62 -0.69 -1.32 0.00 0.00 176.35 175.04 2z59 s VAL 47 N 1.55 5.00 0.07 1.68 1.01 0.26 -1.12 120.40 128.86 2z59 s VAL 47 Ca 0.03 1.12 0.06 0.00 0.00 0.00 0.00 61.98 63.20 2z59 s VAL 47 Cb -0.13 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2z59 s VAL 47 CO -0.07 0.05 -0.17 -0.72 0.00 0.00 0.00 175.10 174.19 2z59 s TYR 48 N 2.33 1.50 -0.18 5.22 1.13 -0.95 -1.60 117.35 124.80 2z59 s TYR 48 Ca 0.26 -0.40 -0.01 0.00 -1.41 0.00 0.00 57.07 55.51 2z59 s TYR 48 Cb -0.16 -0.86 -0.00 0.00 -1.10 0.00 0.00 41.96 39.84 2z59 s TYR 48 CO 0.09 0.10 -0.11 0.42 -2.51 0.00 0.00 175.55 173.54 2z59 s ILE 49 N -1.04 2.94 0.00 -3.49 1.01 0.83 -2.67 121.20 118.78 2z59 s ILE 49 Ca 0.03 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2z59 s ILE 49 Cb -0.09 -2.28 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2z59 s ILE 49 CO 0.02 0.48 -0.13 -1.58 0.00 0.00 0.00 174.94 173.74 2z59 s GLN 50 N 1.08 0.97 -0.09 2.79 0.74 -0.84 -1.23 119.66 123.07 2z59 s GLN 50 Ca 0.00 -0.53 -0.06 0.00 0.05 0.00 0.00 55.36 54.83 2z59 s GLN 50 Cb -0.15 -0.94 -0.04 0.00 1.10 0.00 0.00 33.01 32.98 2z59 s GLN 50 CO -0.03 0.25 0.14 -1.14 -0.55 0.00 0.00 175.29 173.97 2z59 s GLN 51 N -0.53 3.41 0.48 1.67 0.74 -1.26 0.59 119.66 124.76 2z59 s GLN 51 Ca 0.04 -0.19 0.08 0.00 0.05 0.00 0.00 55.36 55.34 2z59 s GLN 51 Cb -0.06 -3.15 0.03 0.00 1.10 0.00 0.00 33.01 30.94 2z59 s GLN 51 CO -0.00 0.75 0.61 0.95 -0.55 0.00 0.00 175.29 177.05 2z59 s THR 52 N -1.09 2.58 -0.79 -0.34 -4.23 -0.47 -4.93 115.64 106.37 2z59 s THR 52 Ca 0.18 -1.08 0.21 0.00 -1.18 0.00 0.00 61.69 59.82 2z59 s THR 52 Cb -0.12 -2.66 0.20 0.00 1.34 0.00 0.00 72.50 71.26 2z59 s THR 52 CO 0.07 0.00 1.64 -0.90 -0.54 0.00 0.00 174.62 174.90 2z59 n ASP 53 N -1.94 0.32 -0.20 3.99 5.75 -1.26 -2.26 116.55 120.95 2z59 n ASP 53 Ca 0.09 0.57 0.07 0.00 -0.01 0.00 0.00 54.79 55.51 2z59 n ASP 53 Cb 0.61 -0.64 0.36 0.00 -1.03 0.00 0.00 41.12 40.41 2z59 n ASP 53 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2z59 n ASP 54 N -1.84 0.60 -0.16 -1.12 5.68 -1.26 -4.86 116.55 113.60 2z59 n ASP 54 Ca 0.04 -1.67 -0.02 0.00 -0.50 0.00 0.00 54.79 52.64 2z59 n ASP 54 Cb 0.24 -0.05 -0.01 0.00 -1.14 0.00 0.00 41.12 40.16 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 -0.32 -4.23 -4.93 -1.12 7.64 -0.96 -5.00 113.62 104.69 2z59 n SER 55 Ca 0.11 0.05 -0.20 0.00 1.01 0.00 0.00 58.87 59.84 2z59 n SER 55 Cb 0.14 -1.91 -0.02 0.00 -1.01 0.00 0.00 64.21 61.41 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 -0.46 3.99 -0.14 -3.43 1.43 -1.26 -4.87 118.68 113.94 2z59 s LEU 56 Ca 0.00 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2z59 s LEU 56 Cb 0.00 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 2z59 s LEU 56 CO 0.00 -0.23 0.04 -0.63 0.23 0.00 0.00 176.35 175.76 2z59 s ILE 57 N -2.13 4.64 -0.35 -0.59 -1.09 -0.36 -1.36 121.20 119.96 2z59 s ILE 57 Ca 0.39 -0.11 -0.08 0.00 -2.23 0.00 0.00 60.65 58.62 2z59 s ILE 57 Cb -0.08 -3.03 0.04 0.00 -1.58 0.00 0.00 42.46 37.80 2z59 s ILE 57 CO 0.29 0.54 0.13 -1.00 -1.23 0.00 0.00 174.94 173.67 2z59 s HIS 58 N -0.26 3.25 -0.42 3.97 3.76 0.20 0.19 115.29 125.97 2z59 s HIS 58 Ca 0.07 -1.29 -0.19 0.00 -0.15 0.00 0.00 55.06 53.51 2z59 s HIS 58 Cb -0.12 -2.32 0.02 0.00 1.11 0.00 0.00 32.58 31.27 2z59 s HIS 58 CO 0.02 -0.70 0.51 0.12 -0.85 0.00 0.00 174.74 173.84 2z59 s PHE 59 N 1.45 3.13 0.08 1.40 5.36 -0.99 -1.99 117.98 126.41 2z59 s PHE 59 Ca -0.01 -0.23 0.06 0.00 -0.96 0.00 0.00 56.93 55.79 2z59 s PHE 59 Cb -0.19 -3.05 -0.03 0.00 -0.34 0.00 0.00 43.02 39.40 2z59 s PHE 59 CO 0.04 -0.75 -0.16 0.00 -1.46 0.00 0.00 175.22 172.89 2z59 s TRP 61 N -1.22 3.04 -0.15 0.00 -0.00 0.61 -2.24 118.94 118.98 2z59 s TRP 61 Ca 0.00 -0.66 -0.03 0.00 -0.00 0.00 0.00 56.10 55.41 2z59 s TRP 61 Cb -0.10 -2.19 -0.02 0.00 -0.00 0.00 0.00 33.47 31.16 2z59 s TRP 61 CO 0.03 -0.45 -0.05 0.21 -0.00 0.00 0.00 176.95 176.68 2z59 s LYS 62 N 1.55 3.61 -0.05 5.86 2.20 -0.27 -2.41 119.74 130.23 2z59 s LYS 62 Ca 0.06 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 2z59 s LYS 62 Cb -0.15 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 33.28 2z59 s LYS 62 CO 0.01 0.22 1.11 0.34 -0.36 0.00 0.00 175.35 176.66 2z59 s ASP 63 N 0.41 7.16 0.48 1.43 2.15 -0.53 0.25 116.67 128.03 2z59 s ASP 63 Ca -0.05 1.73 0.29 0.00 0.43 0.00 0.00 52.55 54.95 2z59 s ASP 63 Cb -0.15 -2.56 0.93 0.00 -0.30 0.00 0.00 42.92 40.84 2z59 s ASP 63 CO 0.03 -0.48 1.82 0.03 -0.17 0.00 0.00 175.17 176.40 2z59 h ARG 64 N 7.16 0.00 0.18 4.34 3.08 -1.48 0.10 114.38 127.77 2z59 h ARG 64 Ca -0.35 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 2z59 h ARG 64 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2z59 h ARG 64 CO 0.84 0.00 -0.09 1.15 -1.07 0.00 0.00 179.97 180.81 2z59 h THR 65 N 0.00 0.18 0.01 2.04 2.02 -1.91 -3.37 112.91 111.88 2z59 h THR 65 Ca 0.00 -0.92 -0.25 0.00 0.77 0.00 0.00 66.41 66.02 2z59 h THR 65 Cb 0.70 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 2z59 h THR 65 CO 0.00 0.05 -1.30 0.77 0.37 0.00 0.00 175.52 175.42 2z59 h SER 66 N -1.04 0.03 0.00 4.18 4.64 -1.95 -3.48 113.55 115.94 2z59 h SER 66 Ca -0.03 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2z59 h SER 66 Cb 0.28 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2z59 h SER 66 CO 0.04 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.65 2z59 n GLY 67 N 1.45 0.72 3.88 -0.77 0.00 0.36 -5.05 105.19 105.78 2z59 n GLY 67 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.19 5.25 -0.41 2.61 2.01 -1.24 -4.84 115.64 116.83 2z59 s THR 68 Ca 0.00 -0.35 -0.19 0.00 0.31 0.00 0.00 61.69 61.46 2z59 s THR 68 Cb 0.00 -3.50 0.02 0.00 0.01 0.00 0.00 72.50 69.02 2z59 s THR 68 CO 0.00 0.23 0.57 -0.69 -0.69 0.00 0.00 174.62 174.04 2z59 s VAL 69 N -1.40 4.93 -0.01 3.82 1.01 -1.26 -1.45 120.40 126.03 2z59 s VAL 69 Ca 0.30 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.49 2z59 s VAL 69 Cb -0.13 -4.11 -0.23 0.00 0.00 0.00 0.00 36.38 31.92 2z59 s VAL 69 CO 0.23 -0.46 0.79 -0.33 0.00 0.00 0.00 175.10 175.32 2z59 h GLU 70 N 8.73 0.01 -4.97 2.72 5.08 -1.87 -3.45 114.58 120.82 2z59 h GLU 70 Ca -0.26 -0.01 -0.65 0.00 -1.00 0.00 0.00 59.36 57.43 2z59 h GLU 70 Cb 1.11 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.01 2z59 h GLU 70 CO 0.84 0.61 -0.85 -0.51 -1.00 0.00 0.00 179.01 178.09 2z59 s ASP 71 N -6.23 3.02 -0.04 1.42 1.11 -1.21 -5.01 116.67 109.73 2z59 s ASP 71 Ca -0.04 -0.61 0.01 0.00 0.18 0.00 0.00 52.55 52.09 2z59 s ASP 71 Cb 0.08 -1.41 0.02 0.00 1.07 0.00 0.00 42.92 42.69 2z59 s ASP 71 CO 0.82 -0.01 -0.03 -0.62 1.18 0.00 0.00 175.17 176.51 2z59 s ASP 72 N 1.32 0.75 0.02 0.27 2.15 -1.26 -0.28 116.67 119.63 2z59 s ASP 72 Ca 0.05 -0.09 0.02 0.00 0.43 0.00 0.00 52.55 52.95 2z59 s ASP 72 Cb -0.13 -0.37 -0.01 0.00 -0.30 0.00 0.00 42.92 42.11 2z59 s ASP 72 CO -0.12 -0.07 -0.07 -0.76 -0.17 0.00 0.00 175.17 173.98 2z59 s LEU 73 N 0.91 2.14 -0.97 -1.34 1.43 -0.86 -5.01 118.68 114.98 2z59 s LEU 73 Ca -0.11 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 52.47 2z59 s LEU 73 Cb -0.14 -0.25 0.14 0.00 0.03 0.00 0.00 46.19 45.97 2z59 s LEU 73 CO -0.00 -0.07 1.15 -0.63 0.23 0.00 0.00 176.35 177.03 2z59 s ILE 74 N -0.78 4.84 -0.51 -0.59 1.01 -1.26 -2.36 121.20 121.55 2z59 s ILE 74 Ca -0.04 -1.81 -0.25 0.00 0.00 0.00 0.00 60.65 58.55 2z59 s ILE 74 Cb -0.06 -4.78 0.03 0.00 0.01 0.00 0.00 42.46 37.66 2z59 s ILE 74 CO 0.00 -1.49 0.97 -0.63 0.00 0.00 0.00 174.94 173.79 2z59 s ILE 75 N 2.32 4.38 0.56 2.92 -1.09 0.13 -4.94 121.20 125.47 2z59 s ILE 75 Ca 0.33 0.62 -0.16 0.00 -2.23 0.00 0.00 60.65 59.21 2z59 s ILE 75 Cb -0.05 -4.51 -0.06 0.00 -1.58 0.00 0.00 42.46 36.26 2z59 s ILE 75 CO -0.08 -1.00 1.02 -0.36 -1.23 0.00 0.00 174.94 173.29 2z59 s PHE 76 N 4.00 3.24 -0.33 3.97 0.40 -1.26 -1.23 117.98 126.77 2z59 s PHE 76 Ca 0.36 1.48 -0.41 0.00 -0.60 0.00 0.00 56.93 57.76 2z59 s PHE 76 Cb -0.10 -2.89 -0.16 0.00 0.51 0.00 0.00 43.02 40.37 2z59 s PHE 76 CO 0.24 -0.73 1.78 -2.30 0.70 0.00 0.00 175.22 174.91 2z59 n PRO 77 N -1.84 0.94 -2.33 0.24 -0.02 -1.26 -1.01 135.00 129.73 2z59 n PRO 77 Ca 0.08 0.34 -0.14 0.00 -2.02 0.00 0.00 63.50 61.76 2z59 n PRO 77 Cb 0.53 -2.03 -0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 5.65 -4.27 0.08 2.55 2.03 0.42 -4.91 116.55 118.10 2z59 n ASP 78 Ca 0.30 -0.04 -0.11 0.00 0.52 0.00 0.00 54.79 55.46 2z59 n ASP 78 Cb 0.10 -3.41 -0.09 0.00 -0.72 0.00 0.00 41.12 37.00 2z59 n ASP 78 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2z59 h ASP 79 N -0.12 0.25 -4.57 1.67 3.58 -1.25 -3.45 116.42 112.52 2z59 h ASP 79 Ca -0.33 -0.24 -0.25 0.00 0.42 0.00 0.00 57.03 56.63 2z59 h ASP 79 Cb 1.24 -0.08 -0.15 0.00 1.72 0.00 0.00 39.33 42.06 2z59 h ASP 79 CO 0.38 1.14 -0.69 0.00 -2.88 0.00 0.00 179.24 177.20 2z59 s GLU 81 N -3.86 2.63 -0.24 0.00 2.12 0.15 -4.89 118.70 114.60 2z59 s GLU 81 Ca 0.16 -0.77 -0.08 0.00 0.36 0.00 0.00 54.97 54.64 2z59 s GLU 81 Cb 0.05 -2.05 -0.04 0.00 0.26 0.00 0.00 34.13 32.36 2z59 s GLU 81 CO -0.02 0.17 0.10 0.12 -0.54 0.00 0.00 175.26 175.10 2z59 s PHE 82 N 0.33 3.17 0.07 5.30 5.36 -1.26 0.21 117.98 131.16 2z59 s PHE 82 Ca -0.15 -0.13 -0.14 0.00 -0.96 0.00 0.00 56.93 55.54 2z59 s PHE 82 Cb -0.17 -2.23 0.02 0.00 -0.34 0.00 0.00 43.02 40.30 2z59 s PHE 82 CO 0.07 -0.16 0.32 0.21 -1.46 0.00 0.00 175.22 174.20 2z59 s LYS 83 N 1.30 0.89 0.45 10.12 2.20 -0.70 -4.86 119.74 129.15 2z59 s LYS 83 Ca 0.06 -0.61 -0.22 0.00 -0.36 0.00 0.00 55.97 54.84 2z59 s LYS 83 Cb -0.15 0.39 -0.09 0.00 -1.51 0.00 0.00 37.83 36.47 2z59 s LYS 83 CO 0.05 -0.31 1.05 0.50 -0.36 0.00 0.00 175.35 176.28 2z59 s ARG 84 N -3.07 3.95 -0.35 4.03 3.52 -1.26 -0.10 118.95 125.68 2z59 s ARG 84 Ca -0.01 1.44 -0.19 0.00 -0.13 0.00 0.00 55.73 56.84 2z59 s ARG 84 Cb 0.01 -2.30 -0.00 0.00 -1.56 0.00 0.00 34.95 31.10 2z59 s ARG 84 CO -0.07 -0.31 0.55 0.08 -0.81 0.00 0.00 175.30 174.75 2z59 s VAL 85 N -1.82 4.98 -1.92 7.11 1.01 0.09 -4.80 120.40 125.04 2z59 s VAL 85 Ca 0.63 0.45 0.03 0.00 0.00 0.00 0.00 61.98 63.09 2z59 s VAL 85 Cb -0.19 -3.99 0.08 0.00 0.00 0.00 0.00 36.38 32.27 2z59 s VAL 85 CO 0.24 -0.23 1.04 -0.81 0.00 0.00 0.00 175.10 175.33 2z59 n PRO 86 N 5.83 1.23 -0.48 2.72 -0.04 -1.26 -3.43 135.00 139.57 2z59 n PRO 86 Ca -0.04 -0.33 0.08 0.00 -0.04 0.00 0.00 63.50 63.18 2z59 n PRO 86 Cb 0.49 -1.11 0.27 0.00 -0.04 0.00 0.00 33.50 33.11 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 -0.21 3.10 -4.04 0.54 1.13 -1.26 -4.92 117.38 111.72 2z59 n GLN 87 Ca 0.03 -2.85 -0.31 0.00 -1.94 0.00 0.00 57.00 51.93 2z59 n GLN 87 Cb 0.10 -1.87 -0.16 0.00 0.11 0.00 0.00 30.24 28.41 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 8.03 0.16 -0.30 0.00 0.11 -1.92 -1.71 132.00 136.37 2z59 h PRO 89 Ca -0.40 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 2z59 h PRO 89 Cb 1.14 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2z59 h PRO 89 CO 0.55 0.11 0.07 0.66 -0.21 0.00 0.00 178.00 179.18 2z59 h SER 90 N 0.17 0.47 0.00 -2.05 4.64 -1.96 -3.47 113.55 111.34 2z59 h SER 90 Ca 0.28 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2z59 h SER 90 Cb 0.89 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2z59 h SER 90 CO -0.04 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.11 2z59 n GLY 91 N -0.53 2.13 1.48 -0.77 0.00 -0.64 -4.85 105.19 102.00 2z59 n GLY 91 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 3.58 -3.77 1.61 5.12 -1.26 -4.88 116.66 115.05 2z59 n ARG 92 Ca 0.00 -2.51 -0.36 0.00 -1.93 0.00 0.00 57.85 53.05 2z59 n ARG 92 Cb 0.00 -1.89 -0.10 0.00 -1.16 0.00 0.00 32.46 29.31 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 -1.96 5.06 0.22 1.55 1.01 -1.26 -0.86 120.40 124.16 2z59 s VAL 93 Ca 0.45 0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.60 2z59 s VAL 93 Cb 0.30 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2z59 s VAL 93 CO 0.20 0.38 -0.15 -0.31 0.00 0.00 0.00 175.10 175.21 2z59 s TYR 94 N 0.92 2.46 -0.02 5.22 1.51 0.10 -0.74 117.35 126.82 2z59 s TYR 94 Ca 0.06 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.85 2z59 s TYR 94 Cb -0.13 -1.16 0.00 0.00 -0.11 0.00 0.00 41.96 40.56 2z59 s TYR 94 CO 0.03 0.57 -0.07 0.54 -1.11 0.00 0.00 175.55 175.51 2z59 s VAL 95 N -1.97 0.63 -0.67 0.71 0.11 0.86 -0.35 120.40 119.71 2z59 s VAL 95 Ca 0.26 -0.30 -0.16 0.00 -2.93 0.00 0.00 61.98 58.84 2z59 s VAL 95 Cb -0.07 -0.56 0.15 0.00 -1.53 0.00 0.00 36.38 34.37 2z59 s VAL 95 CO 0.14 0.20 0.68 -0.22 -3.33 0.00 0.00 175.10 172.57 2z59 s LEU 96 N 0.06 6.09 -0.50 2.54 2.96 0.17 -1.71 118.68 128.29 2z59 s LEU 96 Ca -0.01 -2.01 -0.23 0.00 -0.22 0.00 0.00 54.13 51.66 2z59 s LEU 96 Cb -0.06 -2.25 0.04 0.00 0.50 0.00 0.00 46.19 44.42 2z59 s LEU 96 CO -0.00 -0.85 0.84 -0.75 -1.32 0.00 0.00 176.35 174.27 2z59 s LYS 97 N 1.49 3.34 0.12 1.98 2.20 0.13 -1.67 119.74 127.34 2z59 s LYS 97 Ca 0.12 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.17 2z59 s LYS 97 Cb -0.20 -4.01 -0.06 0.00 -1.51 0.00 0.00 37.83 32.05 2z59 s LYS 97 CO -0.01 -1.29 1.10 -0.06 -0.36 0.00 0.00 175.35 174.74 2z59 s PHE 98 N 3.50 3.57 -0.10 4.03 0.40 0.41 0.32 117.98 130.11 2z59 s PHE 98 Ca 0.29 1.54 0.28 0.00 -0.60 0.00 0.00 56.93 58.44 2z59 s PHE 98 Cb -0.13 -3.28 0.89 0.00 0.51 0.00 0.00 43.02 41.01 2z59 s PHE 98 CO 0.20 -0.66 1.81 0.87 0.70 0.00 0.00 175.22 178.14 2z59 h LYS 99 N 5.82 0.00 -6.68 0.44 1.57 -1.08 -3.37 116.57 113.28 2z59 h LYS 99 Ca -0.43 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.67 2z59 h LYS 99 Cb 1.21 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.31 2z59 h LYS 99 CO 0.75 0.05 -0.82 0.00 -0.57 0.00 0.00 179.45 178.86 2z59 s ALA 100 N -3.47 2.56 0.00 3.86 0.00 -1.25 -4.62 121.76 118.84 2z59 s ALA 100 Ca 0.03 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2z59 s ALA 100 Cb 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2z59 s ALA 100 CO 0.61 0.57 0.00 0.41 0.00 0.00 0.00 175.76 177.35 2z59 n GLY 101 N 1.26 2.43 2.89 0.00 0.00 -1.26 -3.71 105.19 106.80 2z59 n GLY 101 Ca -0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 -5.51 -4.83 1.61 7.64 -1.26 -4.99 113.62 106.29 2z59 n SER 102 Ca 0.00 -0.28 -0.36 0.00 1.01 0.00 0.00 58.87 59.24 2z59 n SER 102 Cb 0.00 -4.31 -0.06 0.00 -1.01 0.00 0.00 64.21 58.84 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 -5.61 4.10 -0.04 1.43 2.20 -1.24 -4.94 119.74 115.64 2z59 s LYS 103 Ca 0.30 0.65 -0.01 0.00 -0.36 0.00 0.00 55.97 56.54 2z59 s LYS 103 Cb -0.13 -3.00 0.03 0.00 -1.51 0.00 0.00 37.83 33.22 2z59 s LYS 103 CO 0.37 0.50 0.03 1.03 -0.36 0.00 0.00 175.35 176.91 2z59 s ARG 104 N -1.75 0.16 -0.15 4.03 3.00 -1.26 -0.44 118.95 122.53 2z59 s ARG 104 Ca 0.37 0.21 0.00 0.00 0.00 0.00 0.00 55.73 56.32 2z59 s ARG 104 Cb -0.17 -0.55 -0.00 0.00 0.00 0.00 0.00 34.95 34.23 2z59 s ARG 104 CO 0.20 -0.25 -0.15 -0.51 0.00 0.00 0.00 175.30 174.59 2z59 s LEU 105 N 1.64 2.50 -0.09 2.53 1.43 -0.67 -4.93 118.68 121.09 2z59 s LEU 105 Ca -0.01 -0.45 -0.09 0.00 -1.03 0.00 0.00 54.13 52.54 2z59 s LEU 105 Cb -0.13 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 2z59 s LEU 105 CO -0.03 0.09 0.22 -0.36 0.23 0.00 0.00 176.35 176.50 2z59 s PHE 106 N 0.77 3.62 -0.01 0.29 0.40 -1.26 0.46 117.98 122.25 2z59 s PHE 106 Ca -0.06 0.65 0.00 0.00 -0.60 0.00 0.00 56.93 56.92 2z59 s PHE 106 Cb -0.15 -2.06 0.01 0.00 0.51 0.00 0.00 43.02 41.32 2z59 s PHE 106 CO 0.01 0.67 -0.01 -0.06 0.70 0.00 0.00 175.22 176.53 2z59 s PHE 107 N -0.92 0.17 -0.16 0.36 0.08 0.52 -2.41 117.98 115.63 2z59 s PHE 107 Ca 0.17 -0.01 -0.03 0.00 0.12 0.00 0.00 56.93 57.18 2z59 s PHE 107 Cb -0.13 -0.17 -0.02 0.00 -0.57 0.00 0.00 43.02 42.13 2z59 s PHE 107 CO 0.06 -0.03 -0.05 1.67 -0.10 0.00 0.00 175.22 176.77 2z59 s TRP 108 N 0.24 2.98 0.02 0.36 1.48 0.09 0.03 118.94 124.15 2z59 s TRP 108 Ca -0.02 -0.42 -0.30 0.00 -1.06 0.00 0.00 56.10 54.30 2z59 s TRP 108 Cb -0.04 -1.96 -0.07 0.00 -1.16 0.00 0.00 33.47 30.24 2z59 s TRP 108 CO -0.01 -0.12 1.68 -1.64 -4.06 0.00 0.00 176.95 172.80 2z59 s MET 109 N 0.49 4.19 0.00 3.25 -1.94 -0.04 -0.82 119.30 124.43 2z59 s MET 109 Ca -0.04 2.31 0.26 0.00 -1.71 0.00 0.00 55.69 56.50 2z59 s MET 109 Cb -0.15 -3.79 0.57 0.00 2.01 0.00 0.00 34.83 33.48 2z59 s MET 109 CO 0.03 -0.79 1.47 1.04 -0.01 0.00 0.00 175.02 176.76 2z59 n GLN 110 N 6.31 2.04 -1.82 2.03 6.02 0.37 -4.92 117.38 127.41 2z59 n GLN 110 Ca 0.17 -1.52 -0.41 0.00 -0.01 0.00 0.00 57.00 55.23 2z59 n GLN 110 Cb 0.41 -1.47 -0.00 0.00 1.02 0.00 0.00 30.24 30.20 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 -1.98 4.08 0.20 -1.09 0.41 -1.22 -4.94 118.70 114.17 2z59 s GLU 111 Ca 0.33 2.54 -0.10 0.00 -0.41 0.00 0.00 54.97 57.32 2z59 s GLU 111 Cb 0.20 -2.94 0.13 0.00 -1.78 0.00 0.00 34.13 29.74 2z59 s GLU 111 CO 0.31 -0.54 1.81 -1.00 -0.49 0.00 0.00 175.26 175.35 2z59 h PRO 112 N 2.95 1.01 -6.25 0.39 0.13 -1.96 -3.44 132.00 124.83 2z59 h PRO 112 Ca -0.51 -0.13 -0.57 0.00 -0.87 0.00 0.00 66.00 63.93 2z59 h PRO 112 Cb 1.24 -0.19 -0.10 0.00 0.13 0.00 0.00 31.00 32.08 2z59 h PRO 112 CO 0.64 0.76 -0.64 0.15 -0.23 0.00 0.00 178.00 178.68 2z59 s LYS 113 N -5.80 2.37 0.00 0.86 1.02 -1.26 -5.00 119.74 111.92 2z59 s LYS 113 Ca -0.13 -1.30 0.28 0.00 0.02 0.00 0.00 55.97 54.84 2z59 s LYS 113 Cb 0.14 -2.25 1.03 0.00 -0.52 0.00 0.00 37.83 36.24 2z59 s LYS 113 CO 0.80 0.39 1.73 2.41 -0.92 0.00 0.00 175.35 179.76 2z59 n THR 114 N -0.68 0.00 0.29 2.17 -1.04 -1.26 -4.04 114.28 109.72 2z59 n THR 114 Ca -0.08 -0.23 0.15 0.00 -2.04 0.00 0.00 64.05 61.85 2z59 n THR 114 Cb 0.58 0.47 0.87 0.00 -1.82 0.00 0.00 70.33 70.43 2z59 n THR 114 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2z59 h ASP 115 N 2.20 0.00 -0.14 8.00 5.19 -1.98 -2.43 116.42 127.25 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 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2z59 h ASP 115 CO 0.00 0.05 0.00 0.00 -3.12 0.00 0.00 179.24 176.17 2z59 n GLN 116 N -3.66 2.11 0.15 3.56 6.02 -1.26 -4.65 117.38 119.64 2z59 n GLN 116 Ca -0.02 -1.55 -0.06 0.00 -0.01 0.00 0.00 57.00 55.35 2z59 n GLN 116 Cb 0.15 -1.14 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 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 1.13 -0.39 -0.00 1.08 5.19 -1.65 0.92 116.42 122.70 2z59 h ASP 117 Ca 0.00 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 2z59 h ASP 117 Cb 0.53 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 2z59 h ASP 117 CO 0.00 -0.25 -0.09 -0.33 -3.12 0.00 0.00 179.24 175.45 2z59 h GLU 118 N -0.40 0.22 -0.46 3.56 4.39 -1.86 -2.23 114.58 117.80 2z59 h GLU 118 Ca -0.04 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2z59 h GLU 118 Cb 0.32 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2z59 h GLU 118 CO 0.04 0.32 0.26 1.49 -1.16 0.00 0.00 179.01 179.96 2z59 h GLU 119 N 0.21 0.64 -0.57 2.33 4.57 -1.79 -0.04 114.58 119.93 2z59 h GLU 119 Ca 0.05 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2z59 h GLU 119 Cb 0.30 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2z59 h GLU 119 CO 0.02 0.50 0.21 0.45 -1.18 0.00 0.00 179.01 179.01 2z59 h HIS 120 N 0.61 0.88 -0.46 0.92 3.86 -0.34 -2.13 115.15 118.49 2z59 h HIS 120 Ca 0.16 -0.07 0.03 0.00 -1.16 0.00 0.00 60.37 59.33 2z59 h HIS 120 Cb 0.04 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.22 2z59 h HIS 120 CO -0.02 0.72 0.24 0.00 0.86 0.00 0.00 177.93 179.73 2z59 h ARG 122 N 0.48 0.38 -0.98 0.00 3.08 -0.81 -1.94 114.38 114.59 2z59 h ARG 122 Ca 0.20 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.22 2z59 h ARG 122 Cb 0.09 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2z59 h ARG 122 CO -0.13 0.37 0.65 0.87 -1.07 0.00 0.00 179.97 180.66 2z59 h LYS 123 N 0.30 1.25 0.16 0.04 1.57 -1.04 -0.78 116.57 118.07 2z59 h LYS 123 Ca 0.09 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2z59 h LYS 123 Cb 0.11 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2z59 h LYS 123 CO -0.01 0.83 -0.08 0.28 -0.57 0.00 0.00 179.45 179.90 2z59 h VAL 124 N 1.29 0.92 -0.20 0.50 2.07 -0.87 -1.96 116.25 118.00 2z59 h VAL 124 Ca 0.38 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 2z59 h VAL 124 Cb -0.08 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2z59 h VAL 124 CO -0.10 0.08 -0.07 -1.13 0.02 0.00 0.00 177.57 176.37 2z59 h ASN 125 N -0.38 0.28 0.13 0.57 -1.24 -1.11 -0.35 115.58 113.47 2z59 h ASN 125 Ca -0.02 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 2z59 h ASN 125 Cb 0.30 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2z59 h ASN 125 CO 0.04 0.39 -0.06 -0.33 -1.29 0.00 0.00 177.43 176.18 2z59 h GLU 126 N 0.29 -0.16 -0.26 6.67 5.08 -0.99 -2.43 114.58 122.77 2z59 h GLU 126 Ca 0.06 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2z59 h GLU 126 Cb 0.31 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2z59 h GLU 126 CO 0.01 0.10 -0.29 0.00 -1.00 0.00 0.00 179.01 177.83 2z59 n LEU 128 N -4.09 0.00 -0.05 0.00 4.77 -0.16 -3.75 117.00 113.72 2z59 n LEU 128 Ca -0.01 0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 56.06 2z59 n LEU 128 Cb 0.44 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2z59 n LEU 128 CO 0.43 -0.02 -0.84 -3.20 -1.33 0.00 0.00 177.39 172.43 2z59 n ASN 129 N -1.18 1.84 -0.11 -1.43 2.85 -0.91 -0.43 115.26 115.88 2z59 n ASN 129 Ca 0.16 0.05 0.01 0.00 -0.11 0.00 0.00 54.58 54.69 2z59 n ASN 129 Cb 0.17 -0.24 0.01 0.00 1.24 0.00 0.00 39.78 40.97 2z59 n ASN 129 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95