#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 0.00 -8.40 7.72 3.38 -1.11 -3.47 115.31 113.42 2z59 h LEU 23 Ca 0.00 -0.18 -0.52 0.00 0.09 0.00 0.00 57.88 57.27 2z59 h LEU 23 Cb 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.49 2z59 h LEU 23 CO 0.00 0.64 -0.82 -0.69 0.09 0.00 0.00 178.44 177.66 2z59 s VAL 24 N -1.77 1.38 -0.25 1.22 1.01 -1.24 -4.98 120.40 115.78 2z59 s VAL 24 Ca -0.06 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 2z59 s VAL 24 Cb -0.00 -1.20 0.09 0.00 0.00 0.00 0.00 36.38 35.27 2z59 s VAL 24 CO 0.16 0.19 0.59 -1.83 0.00 0.00 0.00 175.10 174.20 2z59 s GLU 25 N -0.94 0.56 0.20 2.72 -1.05 -1.25 -0.84 118.70 118.09 2z59 s GLU 25 Ca 0.05 1.17 -0.13 0.00 -0.15 0.00 0.00 54.97 55.91 2z59 s GLU 25 Cb -0.08 0.30 0.01 0.00 -0.44 0.00 0.00 34.13 33.92 2z59 s GLU 25 CO 0.01 -0.18 0.43 -0.59 0.95 0.00 0.00 175.26 175.88 2z59 s PHE 26 N 2.00 0.19 -0.19 4.83 -0.71 -0.03 -4.99 117.98 119.08 2z59 s PHE 26 Ca -0.08 -0.55 -0.19 0.00 -1.04 0.00 0.00 56.93 55.07 2z59 s PHE 26 Cb -0.08 0.18 -0.03 0.00 -1.21 0.00 0.00 43.02 41.88 2z59 s PHE 26 CO -0.17 -0.87 0.52 1.03 -1.34 0.00 0.00 175.22 174.39 2z59 s ARG 27 N -3.95 4.20 -0.21 1.99 0.52 -1.26 -0.21 118.95 120.04 2z59 s ARG 27 Ca 0.16 0.43 -0.27 0.00 -0.52 0.00 0.00 55.73 55.52 2z59 s ARG 27 Cb 0.01 -3.55 0.08 0.00 0.52 0.00 0.00 34.95 32.01 2z59 s ARG 27 CO 0.02 -0.13 0.78 0.00 0.02 0.00 0.00 175.30 175.99 2z59 s ALA 28 N 1.56 -1.82 0.01 2.13 0.00 -0.83 -0.70 121.76 122.11 2z59 s ALA 28 Ca 0.24 1.79 -0.16 0.00 0.00 0.00 0.00 51.96 53.84 2z59 s ALA 28 Cb -0.15 -0.90 -0.06 0.00 0.00 0.00 0.00 23.12 22.01 2z59 s ALA 28 CO 0.10 -0.33 0.44 0.20 0.00 0.00 0.00 175.76 176.17 2z59 s GLY 29 N -0.15 2.52 0.70 0.00 0.00 0.10 -4.02 107.32 106.48 2z59 s GLY 29 Ca -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 44.72 44.49 2z59 s GLY 29 CO 0.02 0.24 0.99 -1.59 0.00 0.00 0.00 173.10 172.77 2z59 s LYS 30 N -0.99 1.96 0.19 2.90 -2.85 -1.26 -0.12 119.74 119.56 2z59 s LYS 30 Ca 0.25 -0.61 0.08 0.00 -1.00 0.00 0.00 55.97 54.69 2z59 s LYS 30 Cb -0.17 -2.24 -0.04 0.00 -2.06 0.00 0.00 37.83 33.31 2z59 s LYS 30 CO 0.14 -1.32 -0.16 -1.64 0.10 0.00 0.00 175.35 172.47 2z59 s MET 31 N -5.19 1.31 0.06 1.78 -1.94 -0.84 -0.01 119.30 114.48 2z59 s MET 31 Ca 0.63 -1.50 0.06 0.00 -1.71 0.00 0.00 55.69 53.16 2z59 s MET 31 Cb -0.08 -1.25 -0.03 0.00 2.01 0.00 0.00 34.83 35.48 2z59 s MET 31 CO 0.44 0.23 -0.16 -1.54 -0.01 0.00 0.00 175.02 173.98 2z59 s SER 32 N -3.00 1.91 -1.20 3.03 1.04 0.12 -4.82 113.70 110.79 2z59 s SER 32 Ca 0.19 -0.56 -0.15 0.00 0.48 0.00 0.00 55.95 55.91 2z59 s SER 32 Cb -0.03 -0.10 0.14 0.00 0.10 0.00 0.00 66.02 66.12 2z59 s SER 32 CO 0.07 0.01 1.48 -0.76 0.98 0.00 0.00 173.24 175.02 2z59 s LEU 33 N -1.49 4.73 -0.81 2.42 1.43 -1.26 -0.02 118.68 123.68 2z59 s LEU 33 Ca 0.02 -2.74 -0.25 0.00 -1.03 0.00 0.00 54.13 50.13 2z59 s LEU 33 Cb -0.09 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 2z59 s LEU 33 CO 0.02 -0.89 1.89 -0.75 0.23 0.00 0.00 176.35 176.85 2z59 s LYS 34 N 2.38 2.62 0.58 1.70 2.20 -0.27 -4.51 119.74 124.43 2z59 s LYS 34 Ca 0.44 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 56.03 2z59 s LYS 34 Cb -0.01 -4.84 0.00 0.00 -1.51 0.00 0.00 37.83 31.47 2z59 s LYS 34 CO 0.01 -3.11 0.00 0.41 -0.36 0.00 0.00 175.35 172.29 2z59 n GLY 35 N 6.45 1.85 0.00 5.54 0.00 -1.26 -1.82 105.19 115.95 2z59 n GLY 35 Ca 0.33 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -5.16 2.61 5.66 -1.26 -5.08 114.28 111.05 2z59 n THR 36 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 2z59 n THR 36 Cb 0.00 1.17 -0.16 0.00 -1.55 0.00 0.00 70.33 69.79 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 2.24 -0.32 1.09 2.01 -0.75 -5.08 115.64 114.82 2z59 s THR 37 Ca 0.00 -0.97 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 2z59 s THR 37 Cb 0.00 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 2z59 s THR 37 CO 0.00 0.56 1.52 -0.69 -0.69 0.00 0.00 174.62 175.32 2z59 s VAL 38 N 0.15 3.81 -0.20 3.82 1.01 -1.26 -1.12 120.40 126.62 2z59 s VAL 38 Ca -0.12 0.87 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 2z59 s VAL 38 Cb -0.16 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.27 2z59 s VAL 38 CO 0.07 -0.51 -0.13 -0.89 0.00 0.00 0.00 175.10 173.64 2z59 s THR 39 N 5.43 2.69 0.53 3.92 2.01 0.97 -4.93 115.64 126.26 2z59 s THR 39 Ca 0.67 -0.73 -0.20 0.00 0.31 0.00 0.00 61.69 61.74 2z59 s THR 39 Cb -0.19 -2.18 -0.06 0.00 0.01 0.00 0.00 72.50 70.08 2z59 s THR 39 CO 0.30 0.49 1.14 -2.84 -0.69 0.00 0.00 174.62 173.02 2z59 s PRO 40 N 1.34 3.44 0.29 4.92 0.02 -1.26 0.15 135.00 143.90 2z59 s PRO 40 Ca 0.05 1.66 -0.28 0.00 0.02 0.00 0.00 61.00 62.44 2z59 s PRO 40 Cb -0.14 -2.10 -0.09 0.00 0.02 0.00 0.00 34.50 32.19 2z59 s PRO 40 CO -0.08 -0.79 0.99 0.34 -0.33 0.00 0.00 177.00 177.13 2z59 s ASP 41 N -1.67 7.37 -0.43 2.53 -1.08 0.99 -4.84 116.67 119.54 2z59 s ASP 41 Ca 0.71 2.00 0.04 0.00 -0.52 0.00 0.00 52.55 54.78 2z59 s ASP 41 Cb -0.25 -2.60 0.65 0.00 -1.46 0.00 0.00 42.92 39.25 2z59 s ASP 41 CO 0.29 -0.05 1.88 0.29 0.52 0.00 0.00 175.17 178.10 2z59 n LYS 42 N 0.98 2.23 -4.40 4.34 5.02 -1.26 -4.73 118.16 120.34 2z59 n LYS 42 Ca 0.00 -2.89 -0.24 0.00 -2.02 0.00 0.00 58.31 53.16 2z59 n LYS 42 Cb 0.48 -2.13 -0.09 0.00 -0.02 0.00 0.00 35.03 33.26 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 -3.16 1.95 -0.28 1.97 0.52 -1.26 -5.11 118.95 113.58 2z59 s ARG 43 Ca 0.55 -1.72 -0.22 0.00 -0.52 0.00 0.00 55.73 53.82 2z59 s ARG 43 Cb 0.46 -1.89 -0.01 0.00 0.52 0.00 0.00 34.95 34.03 2z59 s ARG 43 CO 0.11 0.25 0.71 0.15 0.02 0.00 0.00 175.30 176.53 2z59 s LYS 44 N -3.62 4.02 0.21 3.54 1.02 -1.26 -4.72 119.74 118.92 2z59 s LYS 44 Ca 0.32 0.55 0.08 0.00 0.02 0.00 0.00 55.97 56.94 2z59 s LYS 44 Cb -0.03 -3.70 -0.05 0.00 -0.52 0.00 0.00 37.83 33.54 2z59 s LYS 44 CO 0.18 -0.56 -0.16 0.20 -0.92 0.00 0.00 175.35 174.09 2z59 s GLY 45 N 1.55 1.48 -0.20 -3.33 0.00 -1.26 -1.59 107.32 103.98 2z59 s GLY 45 Ca 0.29 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2z59 s GLY 45 CO 0.10 -1.74 -0.16 -2.27 0.00 0.00 0.00 173.10 169.04 2z59 s LEU 46 N -3.21 2.40 -0.21 0.66 2.96 0.14 -1.96 118.68 119.47 2z59 s LEU 46 Ca 0.22 -0.65 -0.16 0.00 -0.22 0.00 0.00 54.13 53.32 2z59 s LEU 46 Cb -0.02 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.09 2z59 s LEU 46 CO 0.08 -0.02 0.43 -0.69 -1.32 0.00 0.00 176.35 174.83 2z59 s VAL 47 N 1.32 5.17 0.06 1.68 1.01 0.71 -1.05 120.40 129.31 2z59 s VAL 47 Ca 0.04 0.76 -0.01 0.00 0.00 0.00 0.00 61.98 62.77 2z59 s VAL 47 Cb -0.14 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2z59 s VAL 47 CO -0.10 0.22 -0.01 -0.72 0.00 0.00 0.00 175.10 174.49 2z59 s TYR 48 N 1.50 0.54 -0.09 5.22 1.13 -1.03 -0.85 117.35 123.77 2z59 s TYR 48 Ca 0.20 -1.06 0.01 0.00 -1.41 0.00 0.00 57.07 54.81 2z59 s TYR 48 Cb -0.15 -0.38 0.02 0.00 -1.10 0.00 0.00 41.96 40.34 2z59 s TYR 48 CO 0.09 -0.41 -0.12 0.42 -2.51 0.00 0.00 175.55 173.02 2z59 s ILE 49 N -3.93 1.23 -0.07 -3.49 1.01 -0.02 -2.45 121.20 113.47 2z59 s ILE 49 Ca 0.09 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.29 2z59 s ILE 49 Cb 0.08 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.40 2z59 s ILE 49 CO -0.09 0.39 -0.18 -1.58 0.00 0.00 0.00 174.94 173.48 2z59 s GLN 50 N 1.07 2.28 -0.39 2.79 0.74 0.03 -0.38 119.66 125.79 2z59 s GLN 50 Ca -0.06 -0.65 -0.12 0.00 0.05 0.00 0.00 55.36 54.58 2z59 s GLN 50 Cb -0.15 -1.81 0.03 0.00 1.10 0.00 0.00 33.01 32.18 2z59 s GLN 50 CO -0.02 0.14 0.24 -1.14 -0.55 0.00 0.00 175.29 173.97 2z59 s GLN 51 N 0.40 2.84 0.70 1.67 0.74 -1.26 -0.14 119.66 124.61 2z59 s GLN 51 Ca -0.14 -1.11 -0.05 0.00 0.05 0.00 0.00 55.36 54.10 2z59 s GLN 51 Cb -0.16 -3.82 0.07 0.00 1.10 0.00 0.00 33.01 30.20 2z59 s GLN 51 CO 0.06 -0.75 1.00 0.95 -0.55 0.00 0.00 175.29 175.99 2z59 s THR 52 N 1.58 2.30 -0.28 -0.34 -4.23 -1.24 -4.96 115.64 108.48 2z59 s THR 52 Ca 0.03 -0.35 0.24 0.00 -1.18 0.00 0.00 61.69 60.42 2z59 s THR 52 Cb -0.20 -2.95 0.24 0.00 1.34 0.00 0.00 72.50 70.94 2z59 s THR 52 CO 0.07 0.00 1.72 -2.24 -0.54 0.00 0.00 174.62 173.63 2z59 h ASP 53 N -0.56 0.00 -0.03 3.99 2.03 -1.98 -0.67 116.42 119.20 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 1.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 2z59 h ASP 53 CO 0.55 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.86 2z59 n ASP 54 N -2.31 0.95 -0.69 4.15 5.68 -1.26 -4.89 116.55 118.19 2z59 n ASP 54 Ca 0.00 -1.37 -0.09 0.00 -0.50 0.00 0.00 54.79 52.83 2z59 n ASP 54 Cb 0.13 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 40.06 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 -0.24 -4.48 -4.49 -1.12 7.64 -0.26 -4.97 113.62 105.71 2z59 n SER 55 Ca 0.20 0.22 -0.43 0.00 1.01 0.00 0.00 58.87 59.87 2z59 n SER 55 Cb 0.26 -2.77 -0.06 0.00 -1.01 0.00 0.00 64.21 60.63 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 -2.04 4.59 -0.45 -3.43 1.43 -1.26 -4.92 118.68 112.61 2z59 s LEU 56 Ca 0.00 -0.55 -0.28 0.00 -1.03 0.00 0.00 54.13 52.28 2z59 s LEU 56 Cb 0.00 -2.65 -0.02 0.00 0.03 0.00 0.00 46.19 43.55 2z59 s LEU 56 CO 0.00 -0.91 1.85 -0.63 0.23 0.00 0.00 176.35 176.90 2z59 s ILE 57 N 2.97 3.41 -0.44 -0.59 -1.09 -1.04 -3.60 121.20 120.80 2z59 s ILE 57 Ca 0.21 0.36 -0.22 0.00 -2.23 0.00 0.00 60.65 58.77 2z59 s ILE 57 Cb -0.16 -3.73 0.02 0.00 -1.58 0.00 0.00 42.46 37.02 2z59 s ILE 57 CO 0.17 -0.58 0.71 -1.00 -1.23 0.00 0.00 174.94 173.01 2z59 s HIS 58 N 8.03 3.03 -0.43 3.97 3.76 0.80 0.36 115.29 134.81 2z59 s HIS 58 Ca 0.76 0.06 -0.12 0.00 -0.15 0.00 0.00 55.06 55.60 2z59 s HIS 58 Cb -0.18 -3.50 0.06 0.00 1.11 0.00 0.00 32.58 30.07 2z59 s HIS 58 CO 0.28 -0.93 0.30 0.12 -0.85 0.00 0.00 174.74 173.67 2z59 s PHE 59 N 3.05 3.28 0.13 1.40 5.36 -0.55 -0.79 117.98 129.85 2z59 s PHE 59 Ca 0.26 -1.13 0.05 0.00 -0.96 0.00 0.00 56.93 55.15 2z59 s PHE 59 Cb -0.13 -2.89 -0.04 0.00 -0.34 0.00 0.00 43.02 39.62 2z59 s PHE 59 CO 0.21 -0.77 -0.11 0.00 -1.46 0.00 0.00 175.22 173.09 2z59 s TRP 61 N -2.86 3.00 -0.13 0.00 -0.00 0.60 -2.46 118.94 117.09 2z59 s TRP 61 Ca 0.12 -1.17 -0.03 0.00 -0.00 0.00 0.00 56.10 55.02 2z59 s TRP 61 Cb -0.00 -2.09 -0.03 0.00 -0.00 0.00 0.00 33.47 31.34 2z59 s TRP 61 CO 0.01 -0.62 -0.03 0.21 -0.00 0.00 0.00 176.95 176.51 2z59 s LYS 62 N 1.42 3.43 -0.04 5.86 2.20 -0.21 -2.16 119.74 130.24 2z59 s LYS 62 Ca 0.04 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 54.85 2z59 s LYS 62 Cb -0.15 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 33.28 2z59 s LYS 62 CO -0.04 0.39 1.10 0.34 -0.36 0.00 0.00 175.35 176.78 2z59 s ASP 63 N -0.03 7.18 0.14 1.43 2.15 -0.58 0.27 116.67 127.23 2z59 s ASP 63 Ca 0.01 1.73 0.23 0.00 0.43 0.00 0.00 52.55 54.96 2z59 s ASP 63 Cb -0.13 -2.56 0.90 0.00 -0.30 0.00 0.00 42.92 40.83 2z59 s ASP 63 CO 0.02 -0.46 1.71 0.54 -0.17 0.00 0.00 175.17 176.81 2z59 n ARG 64 N 4.69 0.13 -0.05 4.34 1.74 -0.62 -0.72 116.66 126.17 2z59 n ARG 64 Ca 0.09 0.26 -0.02 0.00 -0.77 0.00 0.00 57.85 57.41 2z59 n ARG 64 Cb 0.48 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 2z59 n ARG 64 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2z59 h THR 65 N 0.00 0.00 0.07 0.55 2.02 -1.91 -3.40 112.91 110.24 2z59 h THR 65 Ca 0.00 -0.84 -0.27 0.00 0.77 0.00 0.00 66.41 66.07 2z59 h THR 65 Cb 0.46 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2z59 h THR 65 CO 0.00 0.00 -1.33 0.77 0.37 0.00 0.00 175.52 175.33 2z59 h SER 66 N -0.84 0.24 0.00 4.18 4.64 -1.96 -3.47 113.55 116.34 2z59 h SER 66 Ca 0.00 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2z59 h SER 66 Cb 0.20 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2z59 h SER 66 CO 0.00 1.24 0.00 0.61 -0.87 0.00 0.00 176.83 177.81 2z59 n GLY 67 N 1.53 0.77 3.84 -0.77 0.00 0.10 -5.06 105.19 105.60 2z59 n GLY 67 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.18 4.84 -0.55 2.61 2.01 -1.25 -4.79 115.64 116.33 2z59 s THR 68 Ca 0.00 0.86 -0.21 0.00 0.31 0.00 0.00 61.69 62.65 2z59 s THR 68 Cb 0.00 -3.74 0.06 0.00 0.01 0.00 0.00 72.50 68.83 2z59 s THR 68 CO 0.00 0.24 0.75 -0.69 -0.69 0.00 0.00 174.62 174.23 2z59 s VAL 69 N -1.47 4.69 -0.09 3.82 1.01 -1.26 -1.52 120.40 125.58 2z59 s VAL 69 Ca 0.38 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.93 2z59 s VAL 69 Cb -0.15 -4.43 -0.02 0.00 0.00 0.00 0.00 36.38 31.78 2z59 s VAL 69 CO 0.19 -1.01 0.13 -0.33 0.00 0.00 0.00 175.10 174.08 2z59 h GLU 70 N 9.17 -0.10 -5.62 2.72 5.08 -1.83 -3.45 114.58 120.56 2z59 h GLU 70 Ca -0.28 0.01 -0.60 0.00 -1.00 0.00 0.00 59.36 57.49 2z59 h GLU 70 Cb 1.09 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.27 2z59 h GLU 70 CO 1.04 -0.05 -0.29 -0.51 -1.00 0.00 0.00 179.01 178.20 2z59 s ASP 71 N -5.45 6.52 -0.19 1.42 1.11 -1.22 -4.97 116.67 113.90 2z59 s ASP 71 Ca -0.02 0.62 -0.05 0.00 0.18 0.00 0.00 52.55 53.28 2z59 s ASP 71 Cb 0.00 -2.20 0.09 0.00 1.07 0.00 0.00 42.92 41.88 2z59 s ASP 71 CO 0.06 0.14 0.36 -0.62 1.18 0.00 0.00 175.17 176.29 2z59 s ASP 72 N 0.16 0.06 0.16 0.27 2.15 -1.26 -0.29 116.67 117.92 2z59 s ASP 72 Ca 0.19 0.68 0.07 0.00 0.43 0.00 0.00 52.55 53.92 2z59 s ASP 72 Cb -0.14 1.10 -0.04 0.00 -0.30 0.00 0.00 42.92 43.55 2z59 s ASP 72 CO 0.06 -0.25 -0.15 -0.76 -0.17 0.00 0.00 175.17 173.90 2z59 s LEU 73 N 2.54 2.47 -0.44 -1.34 1.43 -0.26 -4.99 118.68 118.09 2z59 s LEU 73 Ca 0.02 -0.90 -0.14 0.00 -1.03 0.00 0.00 54.13 52.09 2z59 s LEU 73 Cb -0.13 -0.66 0.06 0.00 0.03 0.00 0.00 46.19 45.49 2z59 s LEU 73 CO -0.12 -0.13 0.33 -0.63 0.23 0.00 0.00 176.35 176.03 2z59 s ILE 74 N -2.42 4.99 0.13 -0.59 1.01 -1.26 -1.49 121.20 121.57 2z59 s ILE 74 Ca 0.15 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 2z59 s ILE 74 Cb -0.03 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2z59 s ILE 74 CO 0.05 -0.47 0.30 -0.63 0.00 0.00 0.00 174.94 174.19 2z59 s ILE 75 N 1.60 5.30 0.04 2.92 -1.09 0.16 -4.94 121.20 125.18 2z59 s ILE 75 Ca 0.04 -0.39 0.01 0.00 -2.23 0.00 0.00 60.65 58.07 2z59 s ILE 75 Cb -0.22 -3.68 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 2z59 s ILE 75 CO 0.07 -0.01 -0.06 -0.36 -1.23 0.00 0.00 174.94 173.35 2z59 s PHE 76 N -1.68 0.51 0.17 3.97 0.08 -1.26 -2.51 117.98 117.25 2z59 s PHE 76 Ca 0.37 -0.56 -0.33 0.00 0.12 0.00 0.00 56.93 56.53 2z59 s PHE 76 Cb -0.12 -0.32 -0.15 0.00 -0.57 0.00 0.00 43.02 41.86 2z59 s PHE 76 CO 0.28 -0.14 1.28 -2.30 -0.10 0.00 0.00 175.22 174.24 2z59 n PRO 77 N 1.39 1.41 -1.83 0.24 -0.02 -1.25 -1.89 135.00 133.05 2z59 n PRO 77 Ca -0.22 0.50 -0.06 0.00 -2.02 0.00 0.00 63.50 61.70 2z59 n PRO 77 Cb 0.55 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 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 2.26 -2.78 0.00 2.55 2.03 -1.23 -4.91 116.55 114.46 2z59 n ASP 78 Ca 0.15 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.50 2z59 n ASP 78 Cb 0.25 -1.74 0.00 0.00 -0.72 0.00 0.00 41.12 38.91 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 0.93 1.00 -3.77 1.67 -0.08 -0.79 -4.76 116.55 110.74 2z59 n ASP 79 Ca -0.07 -1.37 -0.13 0.00 -1.51 0.00 0.00 54.79 51.72 2z59 n ASP 79 Cb 0.45 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.81 2z59 n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z59 s GLU 81 N -0.54 -0.03 -0.10 0.00 2.02 0.82 -4.77 118.70 116.09 2z59 s GLU 81 Ca -0.06 0.44 -0.24 0.00 0.02 0.00 0.00 54.97 55.12 2z59 s GLU 81 Cb -0.04 -0.41 -0.03 0.00 0.10 0.00 0.00 34.13 33.76 2z59 s GLU 81 CO 0.02 -0.31 0.76 0.12 0.02 0.00 0.00 175.26 175.86 2z59 s PHE 82 N 2.14 3.52 0.22 1.61 2.19 -1.26 -0.91 117.98 125.49 2z59 s PHE 82 Ca 0.03 1.26 0.02 0.00 0.33 0.00 0.00 56.93 58.57 2z59 s PHE 82 Cb -0.12 -2.89 -0.05 0.00 -1.31 0.00 0.00 43.02 38.65 2z59 s PHE 82 CO -0.04 -0.04 0.03 0.21 1.83 0.00 0.00 175.22 177.21 2z59 s LYS 83 N 1.32 1.28 0.21 10.12 2.47 0.16 -4.99 119.74 130.30 2z59 s LYS 83 Ca 0.38 -1.65 0.09 0.00 -1.56 0.00 0.00 55.97 53.23 2z59 s LYS 83 Cb -0.17 -0.37 -0.04 0.00 -1.46 0.00 0.00 37.83 35.78 2z59 s LYS 83 CO 0.17 -0.18 -0.06 0.50 0.16 0.00 0.00 175.35 175.94 2z59 s ARG 84 N -3.94 2.15 -0.53 4.03 3.52 -1.26 0.25 118.95 123.16 2z59 s ARG 84 Ca 0.30 -1.32 -0.12 0.00 -0.13 0.00 0.00 55.73 54.46 2z59 s ARG 84 Cb 0.07 -2.16 0.13 0.00 -1.56 0.00 0.00 34.95 31.42 2z59 s ARG 84 CO 0.09 0.41 0.45 0.08 -0.81 0.00 0.00 175.30 175.52 2z59 s VAL 85 N -1.92 4.75 -2.00 7.11 1.01 -0.37 -4.79 120.40 124.19 2z59 s VAL 85 Ca 0.27 -1.74 0.26 0.00 0.00 0.00 0.00 61.98 60.77 2z59 s VAL 85 Cb -0.08 -4.07 0.74 0.00 0.00 0.00 0.00 36.38 32.96 2z59 s VAL 85 CO 0.17 -0.84 1.93 -0.81 0.00 0.00 0.00 175.10 175.55 2z59 n PRO 86 N 4.95 0.89 0.07 2.72 -0.04 -1.26 -2.73 135.00 139.59 2z59 n PRO 86 Ca -0.09 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.49 2z59 n PRO 86 Cb 0.41 -1.46 0.15 0.00 -0.04 0.00 0.00 33.50 32.56 2z59 n PRO 86 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2z59 h GLN 87 N 0.00 0.00 -5.36 0.54 1.08 -1.96 -3.44 115.11 105.96 2z59 h GLN 87 Ca 0.00 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.58 2z59 h GLN 87 Cb 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.30 2z59 h GLN 87 CO 0.00 0.00 0.01 0.00 -0.95 0.00 0.00 178.83 177.89 2z59 h PRO 89 N 8.11 0.00 -0.40 0.00 0.11 -1.89 -1.61 132.00 136.33 2z59 h PRO 89 Ca -0.28 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 2z59 h PRO 89 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2z59 h PRO 89 CO 0.74 0.00 -0.13 0.66 -0.21 0.00 0.00 178.00 179.06 2z59 h SER 90 N 0.00 0.81 0.00 -2.05 4.64 -1.93 -3.47 113.55 111.55 2z59 h SER 90 Ca 0.03 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2z59 h SER 90 Cb 0.51 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2z59 h SER 90 CO -0.00 1.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.57 2z59 n GLY 91 N -0.14 2.95 0.84 -0.77 0.00 -0.61 -4.79 105.19 102.67 2z59 n GLY 91 Ca -0.01 0.00 0.12 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 -2.00 2.12 -2.96 1.61 5.12 -1.26 -4.87 116.66 114.42 2z59 n ARG 92 Ca 0.00 -1.67 -0.42 0.00 -1.93 0.00 0.00 57.85 53.84 2z59 n ARG 92 Cb 0.00 -1.46 -0.05 0.00 -1.16 0.00 0.00 32.46 29.79 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 -1.79 4.83 0.20 1.55 1.01 -1.26 -1.65 120.40 123.29 2z59 s VAL 93 Ca 0.34 1.25 0.09 0.00 0.00 0.00 0.00 61.98 63.66 2z59 s VAL 93 Cb 0.20 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2z59 s VAL 93 CO 0.30 -0.18 -0.07 -0.31 0.00 0.00 0.00 175.10 174.84 2z59 s TYR 94 N 2.87 2.66 -0.09 5.22 1.51 0.13 -1.24 117.35 128.41 2z59 s TYR 94 Ca 0.32 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 56.17 2z59 s TYR 94 Cb -0.15 -1.27 0.02 0.00 -0.11 0.00 0.00 41.96 40.46 2z59 s TYR 94 CO 0.11 0.54 -0.10 0.54 -1.11 0.00 0.00 175.55 175.52 2z59 s VAL 95 N -1.85 1.13 -0.46 0.71 0.11 0.14 -1.01 120.40 119.17 2z59 s VAL 95 Ca 0.27 -0.41 -0.19 0.00 -2.93 0.00 0.00 61.98 58.71 2z59 s VAL 95 Cb -0.08 -1.08 0.04 0.00 -1.53 0.00 0.00 36.38 33.72 2z59 s VAL 95 CO 0.16 0.37 0.55 -0.22 -3.33 0.00 0.00 175.10 172.64 2z59 s LEU 96 N 1.18 4.85 -0.23 2.54 2.96 0.11 -0.67 118.68 129.42 2z59 s LEU 96 Ca -0.05 -0.71 -0.14 0.00 -0.22 0.00 0.00 54.13 53.02 2z59 s LEU 96 Cb -0.14 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 2z59 s LEU 96 CO -0.03 -0.75 0.30 -0.75 -1.32 0.00 0.00 176.35 173.81 2z59 s LYS 97 N 2.46 4.09 0.40 1.98 2.20 -0.08 -1.03 119.74 129.75 2z59 s LYS 97 Ca 0.15 -0.03 -0.13 0.00 -0.36 0.00 0.00 55.97 55.61 2z59 s LYS 97 Cb -0.17 -3.57 -0.07 0.00 -1.51 0.00 0.00 37.83 32.50 2z59 s LYS 97 CO 0.14 -0.06 0.79 -0.06 -0.36 0.00 0.00 175.35 175.80 2z59 s PHE 98 N 1.40 3.43 -0.15 4.03 0.08 -0.01 -0.13 117.98 126.63 2z59 s PHE 98 Ca 0.13 1.17 -0.27 0.00 0.12 0.00 0.00 56.93 58.08 2z59 s PHE 98 Cb -0.15 -2.53 -0.24 0.00 -0.57 0.00 0.00 43.02 39.53 2z59 s PHE 98 CO 0.07 -0.08 0.64 0.87 -0.10 0.00 0.00 175.22 176.62 2z59 h LYS 99 N 1.51 0.00 -6.74 0.44 1.57 -1.42 -3.35 116.57 108.58 2z59 h LYS 99 Ca -0.47 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 57.82 2z59 h LYS 99 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 2z59 h LYS 99 CO 0.64 0.99 0.34 0.00 -0.57 0.00 0.00 179.45 180.85 2z59 s ALA 100 N -2.25 3.34 0.00 3.86 0.00 -1.26 -3.58 121.76 121.87 2z59 s ALA 100 Ca -0.21 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2z59 s ALA 100 Cb -0.01 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2z59 s ALA 100 CO 0.66 0.21 0.00 0.41 0.00 0.00 0.00 175.76 177.05 2z59 n GLY 101 N 1.46 2.49 2.98 0.00 0.00 -1.26 -4.15 105.19 106.70 2z59 n GLY 101 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 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 0.93 -5.18 -4.93 1.61 7.64 -1.23 -5.02 113.62 107.43 2z59 n SER 102 Ca 0.00 -0.37 -0.25 0.00 1.01 0.00 0.00 58.87 59.27 2z59 n SER 102 Cb 0.00 -3.82 -0.00 0.00 -1.01 0.00 0.00 64.21 59.38 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 -5.87 3.36 0.05 1.43 2.20 -1.26 -4.87 119.74 114.78 2z59 s LYS 103 Ca 0.40 -0.22 0.02 0.00 -0.36 0.00 0.00 55.97 55.81 2z59 s LYS 103 Cb -0.18 -2.55 -0.03 0.00 -1.51 0.00 0.00 37.83 33.57 2z59 s LYS 103 CO 0.49 -0.09 -0.08 1.03 -0.36 0.00 0.00 175.35 176.34 2z59 s ARG 104 N -4.52 0.60 0.01 4.03 0.52 -1.26 -0.83 118.95 117.51 2z59 s ARG 104 Ca 0.45 -0.86 0.05 0.00 -0.52 0.00 0.00 55.73 54.84 2z59 s ARG 104 Cb -0.10 -0.33 -0.02 0.00 0.52 0.00 0.00 34.95 35.02 2z59 s ARG 104 CO 0.39 0.05 -0.15 -0.51 0.02 0.00 0.00 175.30 175.11 2z59 s LEU 105 N -1.81 2.09 -0.10 2.53 1.43 -0.20 -4.93 118.68 117.70 2z59 s LEU 105 Ca -0.06 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2z59 s LEU 105 Cb -0.08 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.42 2z59 s LEU 105 CO -0.00 0.12 -0.11 -0.36 0.23 0.00 0.00 176.35 176.22 2z59 s PHE 106 N -0.57 2.82 0.01 0.29 0.08 -1.26 0.09 117.98 119.45 2z59 s PHE 106 Ca 0.04 -0.36 -0.00 0.00 0.12 0.00 0.00 56.93 56.73 2z59 s PHE 106 Cb -0.07 -1.78 -0.01 0.00 -0.57 0.00 0.00 43.02 40.60 2z59 s PHE 106 CO 0.00 0.00 -0.01 -0.06 -0.10 0.00 0.00 175.22 175.06 2z59 s PHE 107 N -0.13 0.12 -0.15 0.36 0.08 -0.18 -1.99 117.98 116.09 2z59 s PHE 107 Ca -0.00 -0.25 0.02 0.00 0.12 0.00 0.00 56.93 56.81 2z59 s PHE 107 Cb -0.13 -0.09 0.01 0.00 -0.57 0.00 0.00 43.02 42.24 2z59 s PHE 107 CO 0.03 -0.10 -0.21 1.67 -0.10 0.00 0.00 175.22 176.51 2z59 s TRP 108 N -0.73 2.67 0.17 0.36 1.48 0.83 0.21 118.94 123.94 2z59 s TRP 108 Ca -0.08 -1.42 -0.33 0.00 -1.06 0.00 0.00 56.10 53.21 2z59 s TRP 108 Cb -0.05 -1.83 -0.13 0.00 -1.16 0.00 0.00 33.47 30.30 2z59 s TRP 108 CO -0.00 -0.67 1.66 -1.33 -4.06 0.00 0.00 176.95 172.55 2z59 n MET 109 N 4.24 2.44 -0.05 3.25 2.81 -0.66 0.03 117.12 129.18 2z59 n MET 109 Ca -0.20 0.88 0.10 0.00 -1.81 0.00 0.00 57.70 56.67 2z59 n MET 109 Cb 0.51 -2.69 0.11 0.00 -0.71 0.00 0.00 33.22 30.44 2z59 n MET 109 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2z59 n GLN 110 N 3.83 1.88 -1.99 0.03 6.02 0.12 -4.81 117.38 122.45 2z59 n GLN 110 Ca 0.17 -1.79 -0.41 0.00 -0.01 0.00 0.00 57.00 54.95 2z59 n GLN 110 Cb 0.32 -1.39 -0.02 0.00 1.02 0.00 0.00 30.24 30.17 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 -1.52 4.26 0.47 -1.09 0.41 -1.12 -4.90 118.70 115.22 2z59 s GLU 111 Ca 0.26 2.34 0.23 0.00 -0.41 0.00 0.00 54.97 57.39 2z59 s GLU 111 Cb 0.17 -3.06 1.15 0.00 -1.78 0.00 0.00 34.13 30.61 2z59 s GLU 111 CO 0.25 -0.37 1.96 -1.00 -0.49 0.00 0.00 175.26 175.61 2z59 h PRO 112 N 3.94 0.00 -5.89 0.39 0.13 -1.94 -3.43 132.00 125.20 2z59 h PRO 112 Ca -0.48 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 63.96 2z59 h PRO 112 Cb 1.23 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.04 2z59 h PRO 112 CO 0.70 0.21 -0.88 0.15 -0.23 0.00 0.00 178.00 177.94 2z59 s LYS 113 N -4.08 2.64 0.00 0.86 1.02 -1.26 -4.99 119.74 113.92 2z59 s LYS 113 Ca -0.02 -0.90 0.30 0.00 0.02 0.00 0.00 55.97 55.37 2z59 s LYS 113 Cb 0.13 -2.19 1.56 0.00 -0.52 0.00 0.00 37.83 36.81 2z59 s LYS 113 CO 0.63 0.35 2.07 0.25 -0.92 0.00 0.00 175.35 177.72 2z59 n THR 114 N 3.05 0.00 0.43 2.17 -2.24 -1.26 -3.55 114.28 112.88 2z59 n THR 114 Ca -0.18 -0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2z59 n THR 114 Cb 0.52 -0.45 0.32 0.00 -2.10 0.00 0.00 70.33 68.62 2z59 n THR 114 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2z59 n ASP 115 N -1.19 0.13 0.00 3.42 9.92 -1.26 -2.10 116.55 125.46 2z59 n ASP 115 Ca 0.16 0.53 0.00 0.00 -0.53 0.00 0.00 54.79 54.95 2z59 n ASP 115 Cb 0.22 -0.56 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 2z59 n ASP 115 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z59 n GLN 116 N -1.64 0.65 0.24 -1.24 6.02 -1.23 -4.72 117.38 115.45 2z59 n GLN 116 Ca 0.03 -0.85 -0.16 0.00 -0.01 0.00 0.00 57.00 56.02 2z59 n GLN 116 Cb 0.16 -0.94 -0.08 0.00 1.02 0.00 0.00 30.24 30.41 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 0.00 -0.85 -0.34 1.08 5.19 -1.59 0.23 116.42 120.14 2z59 h ASP 117 Ca 0.00 0.07 -0.12 0.00 -0.62 0.00 0.00 57.03 56.35 2z59 h ASP 117 Cb 0.28 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2z59 h ASP 117 CO 0.00 -0.48 -0.24 -0.33 -3.12 0.00 0.00 179.24 175.08 2z59 h GLU 118 N -0.72 0.84 -0.69 3.56 4.39 -1.87 -3.01 114.58 117.07 2z59 h GLU 118 Ca -0.03 -0.35 0.07 0.00 0.34 0.00 0.00 59.36 59.38 2z59 h GLU 118 Cb 0.63 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.19 2z59 h GLU 118 CO -0.01 0.99 0.38 1.49 -1.16 0.00 0.00 179.01 180.69 2z59 h GLU 119 N 0.72 0.66 -0.34 2.33 4.57 -1.78 -0.40 114.58 120.34 2z59 h GLU 119 Ca 0.10 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2z59 h GLU 119 Cb 0.77 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 2z59 h GLU 119 CO 0.06 0.44 0.21 0.45 -1.18 0.00 0.00 179.01 178.99 2z59 h HIS 120 N 0.68 0.40 -0.39 0.92 3.86 -0.83 -2.21 115.15 117.58 2z59 h HIS 120 Ca 0.32 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.49 2z59 h HIS 120 Cb 0.24 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2z59 h HIS 120 CO -0.08 0.24 0.01 0.00 0.86 0.00 0.00 177.93 178.96 2z59 h ARG 122 N 0.59 0.39 -0.74 0.00 3.08 -0.66 0.48 114.38 117.53 2z59 h ARG 122 Ca 0.12 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2z59 h ARG 122 Cb 0.36 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2z59 h ARG 122 CO 0.01 0.47 0.25 0.87 -1.07 0.00 0.00 179.97 180.51 2z59 h LYS 123 N 0.24 1.14 -0.15 0.04 1.57 -1.21 -1.89 116.57 116.31 2z59 h LYS 123 Ca 0.08 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2z59 h LYS 123 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2z59 h LYS 123 CO -0.00 0.96 0.06 0.28 -0.57 0.00 0.00 179.45 180.17 2z59 h VAL 124 N 1.09 1.16 -0.89 0.50 2.07 -1.16 -1.83 116.25 117.19 2z59 h VAL 124 Ca 0.24 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.34 2z59 h VAL 124 Cb 0.28 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2z59 h VAL 124 CO -0.01 0.15 0.58 -1.13 0.02 0.00 0.00 177.57 177.18 2z59 h ASN 125 N 0.08 0.90 -0.07 0.57 -1.24 -0.68 0.21 115.58 115.35 2z59 h ASN 125 Ca 0.05 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 2z59 h ASN 125 Cb 0.18 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.04 2z59 h ASN 125 CO -0.00 0.59 -0.01 -0.33 -1.29 0.00 0.00 177.43 176.38 2z59 h GLU 126 N 1.03 0.13 0.00 6.67 5.08 -1.13 -2.12 114.58 124.24 2z59 h GLU 126 Ca 0.38 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.64 2z59 h GLU 126 Cb 0.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2z59 h GLU 126 CO -0.14 0.45 -0.23 0.00 -1.00 0.00 0.00 179.01 178.09 2z59 n LEU 128 N -3.77 1.41 0.00 0.00 4.77 0.02 -3.96 117.00 115.47 2z59 n LEU 128 Ca -0.01 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2z59 n LEU 128 Cb 0.33 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2z59 n LEU 128 CO 0.34 0.25 0.17 0.59 -1.33 0.00 0.00 177.39 177.41 2z59 n ASN 129 N -0.13 0.69 0.00 -1.43 3.02 -0.80 -3.58 115.26 113.02 2z59 n ASN 129 Ca 0.15 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 2z59 n ASN 129 Cb 0.37 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 2z59 n ASN 129 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44