#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 0.09 -8.47 7.72 3.38 -1.12 -3.46 115.31 113.45 2z59 h LEU 23 Ca 0.00 -0.59 -0.42 0.00 0.09 0.00 0.00 57.88 56.96 2z59 h LEU 23 Cb 0.00 -0.03 -0.21 0.00 0.09 0.00 0.00 40.66 40.52 2z59 h LEU 23 CO 0.00 0.67 -0.78 -0.69 0.09 0.00 0.00 178.44 177.73 2z59 s VAL 24 N -3.84 1.19 -0.22 1.22 1.01 -1.26 -4.97 120.40 113.53 2z59 s VAL 24 Ca -0.16 -1.42 -0.07 0.00 0.00 0.00 0.00 61.98 60.32 2z59 s VAL 24 Cb 0.02 -1.21 0.10 0.00 0.00 0.00 0.00 36.38 35.28 2z59 s VAL 24 CO 0.70 -0.27 0.47 -1.83 0.00 0.00 0.00 175.10 174.17 2z59 s GLU 25 N -1.99 0.38 0.15 2.72 -1.05 -1.25 -2.69 118.70 114.97 2z59 s GLU 25 Ca 0.01 1.11 -0.20 0.00 -0.15 0.00 0.00 54.97 55.74 2z59 s GLU 25 Cb -0.09 0.43 0.05 0.00 -0.44 0.00 0.00 34.13 34.08 2z59 s GLU 25 CO 0.02 -0.26 0.53 -0.59 0.95 0.00 0.00 175.26 175.92 2z59 s PHE 26 N 2.68 -0.38 -0.09 4.83 -0.71 -0.90 -5.00 117.98 118.40 2z59 s PHE 26 Ca -0.02 0.12 -0.24 0.00 -1.04 0.00 0.00 56.93 55.75 2z59 s PHE 26 Cb -0.12 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.11 2z59 s PHE 26 CO -0.14 -0.82 0.75 1.03 -1.34 0.00 0.00 175.22 174.70 2z59 s ARG 27 N -3.78 4.40 -0.16 1.99 0.52 -1.26 -0.36 118.95 120.30 2z59 s ARG 27 Ca 0.03 0.94 -0.17 0.00 -0.52 0.00 0.00 55.73 56.00 2z59 s ARG 27 Cb -0.00 -3.49 0.05 0.00 0.52 0.00 0.00 34.95 32.03 2z59 s ARG 27 CO -0.11 -0.06 0.48 0.00 0.02 0.00 0.00 175.30 175.63 2z59 s ALA 28 N 1.20 -1.19 -0.03 2.13 0.00 -0.27 -0.06 121.76 123.53 2z59 s ALA 28 Ca 0.38 1.27 -0.20 0.00 0.00 0.00 0.00 51.96 53.41 2z59 s ALA 28 Cb -0.18 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 2z59 s ALA 28 CO 0.17 -0.24 0.58 0.20 0.00 0.00 0.00 175.76 176.47 2z59 s GLY 29 N 0.04 2.56 0.82 0.00 0.00 0.69 -3.69 107.32 107.74 2z59 s GLY 29 Ca -0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 44.72 44.59 2z59 s GLY 29 CO 0.01 0.79 1.15 -1.59 0.00 0.00 0.00 173.10 173.47 2z59 s LYS 30 N 0.07 1.53 0.04 2.90 -2.85 -1.26 -2.38 119.74 117.78 2z59 s LYS 30 Ca 0.31 -0.36 0.03 0.00 -1.00 0.00 0.00 55.97 54.95 2z59 s LYS 30 Cb -0.17 -2.03 -0.02 0.00 -2.06 0.00 0.00 37.83 33.54 2z59 s LYS 30 CO 0.16 -1.75 -0.09 -1.64 0.10 0.00 0.00 175.35 172.12 2z59 s MET 31 N -5.53 0.59 0.12 1.78 -1.94 -1.25 0.01 119.30 113.08 2z59 s MET 31 Ca 0.66 -0.74 0.09 0.00 -1.71 0.00 0.00 55.69 54.00 2z59 s MET 31 Cb -0.08 -0.43 -0.04 0.00 2.01 0.00 0.00 34.83 36.29 2z59 s MET 31 CO 0.48 0.09 -0.23 -1.12 -0.01 0.00 0.00 175.02 174.23 2z59 s SER 32 N -1.44 2.86 -0.68 3.03 0.01 0.41 -4.92 113.70 112.97 2z59 s SER 32 Ca -0.07 -0.72 -0.20 0.00 1.31 0.00 0.00 55.95 56.28 2z59 s SER 32 Cb -0.09 -0.17 0.10 0.00 0.21 0.00 0.00 66.02 66.07 2z59 s SER 32 CO 0.01 0.10 0.86 -0.76 0.41 0.00 0.00 173.24 173.86 2z59 s LEU 33 N -2.00 5.10 -1.32 2.44 1.43 -1.26 -0.25 118.68 122.83 2z59 s LEU 33 Ca 0.10 -1.46 -0.15 0.00 -1.03 0.00 0.00 54.13 51.58 2z59 s LEU 33 Cb -0.10 -2.35 0.09 0.00 0.03 0.00 0.00 46.19 43.87 2z59 s LEU 33 CO 0.05 -1.18 1.81 1.17 0.23 0.00 0.00 176.35 178.43 2z59 n LYS 34 N 6.67 3.20 0.00 1.70 4.81 0.59 -4.71 118.16 130.42 2z59 n LYS 34 Ca -0.01 -3.26 0.00 0.00 -0.87 0.00 0.00 58.31 54.17 2z59 n LYS 34 Cb 0.45 -3.30 0.00 0.00 0.02 0.00 0.00 35.03 32.20 2z59 n LYS 34 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z59 n GLY 35 N 4.56 1.91 0.00 3.14 0.00 -1.26 -2.04 105.19 111.51 2z59 n GLY 35 Ca 0.46 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -4.33 2.61 5.66 -1.26 -5.07 114.28 111.88 2z59 n THR 36 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 2z59 n THR 36 Cb 0.00 0.96 -0.15 0.00 -1.55 0.00 0.00 70.33 69.58 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 2.51 -0.41 1.09 2.01 -0.87 -5.07 115.64 114.90 2z59 s THR 37 Ca 0.00 -0.81 -0.29 0.00 0.31 0.00 0.00 61.69 60.90 2z59 s THR 37 Cb 0.00 -2.07 0.01 0.00 0.01 0.00 0.00 72.50 70.45 2z59 s THR 37 CO 0.00 0.51 1.41 -0.69 -0.69 0.00 0.00 174.62 175.16 2z59 s VAL 38 N 1.05 3.91 -0.27 3.82 1.01 -1.26 -0.30 120.40 128.37 2z59 s VAL 38 Ca -0.01 0.92 -0.04 0.00 0.00 0.00 0.00 61.98 62.85 2z59 s VAL 38 Cb -0.14 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.04 2z59 s VAL 38 CO -0.05 -0.77 0.00 -0.89 0.00 0.00 0.00 175.10 173.40 2z59 s THR 39 N 5.43 3.42 0.47 3.92 2.01 0.66 -4.94 115.64 126.61 2z59 s THR 39 Ca 0.61 -0.81 -0.23 0.00 0.31 0.00 0.00 61.69 61.57 2z59 s THR 39 Cb -0.13 -2.73 -0.07 0.00 0.01 0.00 0.00 72.50 69.58 2z59 s THR 39 CO 0.33 0.17 1.20 -2.16 -0.69 0.00 0.00 174.62 173.47 2z59 s PRO 40 N 1.42 3.68 0.63 4.92 0.04 -1.26 -0.44 135.00 143.99 2z59 s PRO 40 Ca 0.02 1.85 -0.11 0.00 0.04 0.00 0.00 61.00 62.80 2z59 s PRO 40 Cb -0.17 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.95 2z59 s PRO 40 CO -0.01 -0.64 1.04 0.34 0.04 0.00 0.00 177.00 177.76 2z59 s ASP 41 N -1.28 6.03 0.00 6.66 -1.08 0.10 -4.87 116.67 122.22 2z59 s ASP 41 Ca 0.64 1.48 0.08 0.00 -0.52 0.00 0.00 52.55 54.23 2z59 s ASP 41 Cb -0.31 -2.48 0.18 0.00 -1.46 0.00 0.00 42.92 38.86 2z59 s ASP 41 CO 0.37 -1.01 1.08 0.29 0.52 0.00 0.00 175.17 176.43 2z59 n LYS 42 N -2.80 2.29 -3.68 4.34 5.02 -1.26 -4.76 118.16 117.31 2z59 n LYS 42 Ca 0.06 -1.68 -0.28 0.00 -2.02 0.00 0.00 58.31 54.39 2z59 n LYS 42 Cb 0.54 -1.18 -0.03 0.00 -0.02 0.00 0.00 35.03 34.34 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 -0.92 3.53 -0.20 1.97 0.52 -1.26 -5.06 118.95 117.53 2z59 s ARG 43 Ca 0.15 -0.30 -0.26 0.00 -0.52 0.00 0.00 55.73 54.79 2z59 s ARG 43 Cb 0.08 -2.83 -0.00 0.00 0.52 0.00 0.00 34.95 32.71 2z59 s ARG 43 CO 0.11 0.40 0.90 0.15 0.02 0.00 0.00 175.30 176.88 2z59 s LYS 44 N -3.24 4.26 0.24 3.54 1.02 -1.26 -4.73 119.74 119.56 2z59 s LYS 44 Ca 0.39 1.12 0.06 0.00 0.02 0.00 0.00 55.97 57.56 2z59 s LYS 44 Cb -0.11 -3.61 -0.05 0.00 -0.52 0.00 0.00 37.83 33.54 2z59 s LYS 44 CO 0.29 -0.46 -0.07 0.20 -0.92 0.00 0.00 175.35 174.38 2z59 s GLY 45 N 1.22 1.58 -0.11 -3.33 0.00 -1.24 -1.28 107.32 104.15 2z59 s GLY 45 Ca 0.40 -1.77 0.02 0.00 0.00 0.00 0.00 44.72 43.37 2z59 s GLY 45 CO 0.10 -1.75 -0.16 -2.27 0.00 0.00 0.00 173.10 169.01 2z59 s LEU 46 N -3.35 1.78 -0.22 0.66 2.96 1.00 -1.12 118.68 120.39 2z59 s LEU 46 Ca 0.26 -0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 53.62 2z59 s LEU 46 Cb 0.03 -1.15 -0.05 0.00 0.50 0.00 0.00 46.19 45.53 2z59 s LEU 46 CO 0.09 0.02 0.14 -0.69 -1.32 0.00 0.00 176.35 174.59 2z59 s VAL 47 N 0.97 5.30 0.10 1.68 1.01 0.52 -0.45 120.40 129.53 2z59 s VAL 47 Ca -0.06 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.08 2z59 s VAL 47 Cb -0.15 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2z59 s VAL 47 CO -0.02 0.39 -0.03 -0.72 0.00 0.00 0.00 175.10 174.72 2z59 s TYR 48 N 0.76 0.85 -0.11 5.22 -0.85 -0.83 -2.11 117.35 120.28 2z59 s TYR 48 Ca 0.07 -1.00 0.01 0.00 -0.52 0.00 0.00 57.07 55.63 2z59 s TYR 48 Cb -0.13 -0.51 0.02 0.00 0.38 0.00 0.00 41.96 41.72 2z59 s TYR 48 CO 0.02 -0.25 -0.14 0.42 -1.52 0.00 0.00 175.55 174.08 2z59 s ILE 49 N -3.75 1.41 -0.15 -3.49 1.01 -1.10 -2.02 121.20 113.12 2z59 s ILE 49 Ca 0.14 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2z59 s ILE 49 Cb 0.06 -1.30 -0.00 0.00 0.01 0.00 0.00 42.46 41.23 2z59 s ILE 49 CO -0.04 0.42 -0.16 -1.58 0.00 0.00 0.00 174.94 173.58 2z59 s GLN 50 N 1.10 3.20 -0.36 2.79 0.74 0.23 -0.38 119.66 126.98 2z59 s GLN 50 Ca -0.05 -0.76 -0.09 0.00 0.05 0.00 0.00 55.36 54.52 2z59 s GLN 50 Cb -0.14 -2.59 0.04 0.00 1.10 0.00 0.00 33.01 31.41 2z59 s GLN 50 CO -0.03 0.04 0.16 -1.14 -0.55 0.00 0.00 175.29 173.77 2z59 s GLN 51 N 0.75 2.70 0.85 1.67 0.74 -1.26 0.03 119.66 125.13 2z59 s GLN 51 Ca -0.07 -1.16 -0.08 0.00 0.05 0.00 0.00 55.36 54.10 2z59 s GLN 51 Cb -0.16 -3.60 0.17 0.00 1.10 0.00 0.00 33.01 30.52 2z59 s GLN 51 CO 0.01 -0.70 1.17 0.95 -0.55 0.00 0.00 175.29 176.16 2z59 s THR 52 N 1.47 2.05 -0.23 -0.34 -4.23 -1.22 -4.96 115.64 108.18 2z59 s THR 52 Ca 0.00 -0.31 0.28 0.00 -1.18 0.00 0.00 61.69 60.49 2z59 s THR 52 Cb -0.20 -2.74 0.31 0.00 1.34 0.00 0.00 72.50 71.21 2z59 s THR 52 CO 0.04 0.00 1.83 -2.24 -0.54 0.00 0.00 174.62 173.71 2z59 h ASP 53 N -1.11 0.00 -0.12 3.99 2.03 -1.98 -2.05 116.42 117.17 2z59 h ASP 53 Ca -0.40 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.90 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 0.38 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.69 2z59 n ASP 54 N -2.59 1.33 -0.75 4.15 5.68 -1.26 -4.89 116.55 118.22 2z59 n ASP 54 Ca 0.01 -1.64 -0.10 0.00 -0.50 0.00 0.00 54.79 52.57 2z59 n ASP 54 Cb 0.25 -0.08 -0.04 0.00 -1.14 0.00 0.00 41.12 40.11 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 0.09 -4.53 -4.54 -1.12 7.64 -0.77 -4.96 113.62 105.42 2z59 n SER 55 Ca 0.16 0.24 -0.43 0.00 1.01 0.00 0.00 58.87 59.85 2z59 n SER 55 Cb 0.28 -2.90 -0.04 0.00 -1.01 0.00 0.00 64.21 60.54 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 -2.23 4.03 -0.55 -3.43 1.43 -1.26 -4.84 118.68 111.84 2z59 s LEU 56 Ca 0.00 -0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.72 2z59 s LEU 56 Cb 0.00 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 43.21 2z59 s LEU 56 CO 0.00 -1.14 1.44 -0.63 0.23 0.00 0.00 176.35 176.25 2z59 s ILE 57 N 3.88 3.77 -0.42 -0.59 -1.09 -0.45 -3.38 121.20 122.92 2z59 s ILE 57 Ca 0.34 0.66 -0.21 0.00 -2.23 0.00 0.00 60.65 59.21 2z59 s ILE 57 Cb -0.11 -4.38 0.02 0.00 -1.58 0.00 0.00 42.46 36.41 2z59 s ILE 57 CO 0.23 -1.11 0.68 -1.00 -1.23 0.00 0.00 174.94 172.51 2z59 s HIS 58 N 6.17 3.07 -0.42 3.97 3.76 0.10 0.06 115.29 132.01 2z59 s HIS 58 Ca 0.54 0.13 -0.16 0.00 -0.15 0.00 0.00 55.06 55.42 2z59 s HIS 58 Cb -0.11 -3.38 0.03 0.00 1.11 0.00 0.00 32.58 30.22 2z59 s HIS 58 CO 0.25 -0.83 0.34 0.12 -0.85 0.00 0.00 174.74 173.77 2z59 s PHE 59 N 2.92 3.22 0.05 1.40 5.36 -0.81 -0.60 117.98 129.52 2z59 s PHE 59 Ca 0.25 -0.57 0.05 0.00 -0.96 0.00 0.00 56.93 55.70 2z59 s PHE 59 Cb -0.14 -2.71 -0.02 0.00 -0.34 0.00 0.00 43.02 39.81 2z59 s PHE 59 CO 0.19 -0.64 -0.14 0.00 -1.46 0.00 0.00 175.22 173.17 2z59 s TRP 61 N -0.96 3.07 -0.16 0.00 -0.00 0.06 -1.97 118.94 118.97 2z59 s TRP 61 Ca 0.01 -0.63 -0.03 0.00 -0.00 0.00 0.00 56.10 55.45 2z59 s TRP 61 Cb -0.08 -2.21 -0.02 0.00 -0.00 0.00 0.00 33.47 31.15 2z59 s TRP 61 CO 0.01 -0.44 -0.06 0.21 -0.00 0.00 0.00 176.95 176.68 2z59 s LYS 62 N 1.57 3.56 0.03 5.86 2.20 0.40 -2.43 119.74 130.91 2z59 s LYS 62 Ca 0.06 -0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 54.79 2z59 s LYS 62 Cb -0.15 -2.88 -0.06 0.00 -1.51 0.00 0.00 37.83 33.23 2z59 s LYS 62 CO 0.02 0.14 1.31 0.34 -0.36 0.00 0.00 175.35 176.80 2z59 s ASP 63 N 0.60 6.94 0.00 1.43 2.15 0.33 -0.00 116.67 128.12 2z59 s ASP 63 Ca -0.04 2.07 0.31 0.00 0.43 0.00 0.00 52.55 55.32 2z59 s ASP 63 Cb -0.15 -2.57 1.72 0.00 -0.30 0.00 0.00 42.92 41.63 2z59 s ASP 63 CO 0.03 -0.62 2.14 0.54 -0.17 0.00 0.00 175.17 177.09 2z59 n ARG 64 N 4.71 0.87 -0.10 4.34 1.74 -0.41 -0.35 116.66 127.47 2z59 n ARG 64 Ca 0.11 -0.07 -0.20 0.00 -0.77 0.00 0.00 57.85 56.93 2z59 n ARG 64 Cb 0.45 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.17 0.89 0.00 0.55 2.02 -1.91 -3.41 112.91 111.22 2z59 h THR 65 Ca 0.00 -2.09 0.00 0.00 0.77 0.00 0.00 66.41 65.09 2z59 h THR 65 Cb 0.12 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2z59 h THR 65 CO 0.00 0.30 -1.32 -1.54 0.37 0.00 0.00 175.52 173.33 2z59 n SER 66 N -4.46 1.02 0.00 4.18 3.41 -1.24 -4.98 113.62 111.55 2z59 n SER 66 Ca -0.29 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2z59 n SER 66 Cb 0.63 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 66.01 2z59 n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z59 n GLY 67 N 1.48 0.55 3.78 5.00 0.00 0.52 -5.02 105.19 111.51 2z59 n GLY 67 Ca -0.00 0.00 -0.39 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 -2.08 4.38 -0.74 2.61 2.01 -1.23 -4.74 115.64 115.85 2z59 s THR 68 Ca 0.00 1.64 -0.17 0.00 0.31 0.00 0.00 61.69 63.48 2z59 s THR 68 Cb 0.00 -4.08 0.16 0.00 0.01 0.00 0.00 72.50 68.59 2z59 s THR 68 CO 0.00 0.43 0.78 -0.69 -0.69 0.00 0.00 174.62 174.45 2z59 s VAL 69 N -1.27 5.15 0.23 3.82 1.01 -1.26 -0.51 120.40 127.57 2z59 s VAL 69 Ca 0.39 -1.72 0.02 0.00 0.00 0.00 0.00 61.98 60.67 2z59 s VAL 69 Cb -0.22 -4.52 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 2z59 s VAL 69 CO 0.25 -1.13 1.55 -0.33 0.00 0.00 0.00 175.10 175.45 2z59 h GLU 70 N 8.56 0.34 -5.02 2.72 5.08 -1.87 -3.42 114.58 120.97 2z59 h GLU 70 Ca -0.06 -0.22 -0.67 0.00 -1.00 0.00 0.00 59.36 57.41 2z59 h GLU 70 Cb 1.06 0.03 -0.33 0.00 0.50 0.00 0.00 28.75 30.00 2z59 h GLU 70 CO 0.97 0.82 -0.82 -0.51 -1.00 0.00 0.00 179.01 178.46 2z59 s ASP 71 N -6.90 3.55 -0.31 1.42 1.01 -1.19 -5.00 116.67 109.24 2z59 s ASP 71 Ca -0.05 -0.66 -0.02 0.00 0.71 0.00 0.00 52.55 52.52 2z59 s ASP 71 Cb 0.12 -1.55 0.11 0.00 1.01 0.00 0.00 42.92 42.60 2z59 s ASP 71 CO 0.81 -0.03 0.13 -0.62 0.21 0.00 0.00 175.17 175.67 2z59 s ASP 72 N 1.32 3.70 0.03 0.27 2.15 -1.26 -0.76 116.67 122.12 2z59 s ASP 72 Ca 0.04 -1.57 0.03 0.00 0.43 0.00 0.00 52.55 51.48 2z59 s ASP 72 Cb -0.14 -0.60 -0.04 0.00 -0.30 0.00 0.00 42.92 41.85 2z59 s ASP 72 CO -0.10 -0.41 -0.01 -0.76 -0.17 0.00 0.00 175.17 173.72 2z59 s LEU 73 N 1.73 3.43 -0.91 -1.34 1.43 -0.71 -4.99 118.68 117.33 2z59 s LEU 73 Ca 0.10 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 52.97 2z59 s LEU 73 Cb -0.17 -2.04 0.21 0.00 0.03 0.00 0.00 46.19 44.22 2z59 s LEU 73 CO -0.27 0.24 0.91 -0.63 0.23 0.00 0.00 176.35 176.83 2z59 s ILE 74 N -1.15 5.51 0.32 -0.59 1.01 -1.26 -1.93 121.20 123.12 2z59 s ILE 74 Ca 0.21 -2.49 -0.14 0.00 0.00 0.00 0.00 60.65 58.23 2z59 s ILE 74 Cb -0.11 -4.56 -0.09 0.00 0.01 0.00 0.00 42.46 37.71 2z59 s ILE 74 CO 0.13 -1.16 0.72 -0.63 0.00 0.00 0.00 174.94 174.00 2z59 s ILE 75 N 0.40 4.71 0.15 2.92 -1.09 0.11 -4.91 121.20 123.49 2z59 s ILE 75 Ca 0.23 0.87 0.10 0.00 -2.23 0.00 0.00 60.65 59.63 2z59 s ILE 75 Cb -0.09 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.13 2z59 s ILE 75 CO -0.09 -0.21 -0.23 -0.36 -1.23 0.00 0.00 174.94 172.83 2z59 s PHE 76 N -2.01 2.38 -0.00 3.97 0.40 -1.26 -1.34 117.98 120.12 2z59 s PHE 76 Ca 0.53 -0.34 -0.36 0.00 -0.60 0.00 0.00 56.93 56.17 2z59 s PHE 76 Cb -0.10 -1.24 -0.15 0.00 0.51 0.00 0.00 43.02 42.04 2z59 s PHE 76 CO 0.19 0.41 1.59 -0.35 0.70 0.00 0.00 175.22 177.76 2z59 n PRO 77 N 0.64 1.63 0.00 0.24 -0.04 -1.26 -1.17 135.00 135.03 2z59 n PRO 77 Ca -0.15 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2z59 n PRO 77 Cb 0.54 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 2z59 n PRO 77 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2z59 n ASP 78 N 4.15 0.00 0.02 3.54 2.03 0.67 -4.86 116.55 122.10 2z59 n ASP 78 Ca 0.20 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.41 2z59 n ASP 78 Cb 0.22 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.65 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 0.00 0.61 -3.03 1.67 3.58 -1.24 -3.45 116.42 114.57 2z59 h ASP 79 Ca 0.00 -0.37 -0.67 0.00 0.42 0.00 0.00 57.03 56.41 2z59 h ASP 79 Cb 0.00 -0.18 -0.11 0.00 1.72 0.00 0.00 39.33 40.76 2z59 h ASP 79 CO 0.00 1.11 -0.56 0.00 -2.88 0.00 0.00 179.24 176.91 2z59 s GLU 81 N -1.12 1.11 -0.34 0.00 2.12 0.65 -4.69 118.70 116.43 2z59 s GLU 81 Ca 0.16 -0.73 -0.27 0.00 0.36 0.00 0.00 54.97 54.49 2z59 s GLU 81 Cb -0.12 -2.34 0.01 0.00 0.26 0.00 0.00 34.13 31.95 2z59 s GLU 81 CO 0.05 -0.64 0.96 0.12 -0.54 0.00 0.00 175.26 175.21 2z59 s PHE 82 N 1.62 3.13 0.13 5.30 5.36 -1.26 -0.04 117.98 132.22 2z59 s PHE 82 Ca -0.02 0.95 0.11 0.00 -0.96 0.00 0.00 56.93 57.01 2z59 s PHE 82 Cb -0.18 -3.58 -0.04 0.00 -0.34 0.00 0.00 43.02 38.88 2z59 s PHE 82 CO -0.08 -0.75 -0.26 0.21 -1.46 0.00 0.00 175.22 172.88 2z59 s LYS 83 N 3.44 1.43 -0.15 10.12 2.47 -0.06 -4.95 119.74 132.05 2z59 s LYS 83 Ca 0.40 -1.33 -0.03 0.00 -1.56 0.00 0.00 55.97 53.44 2z59 s LYS 83 Cb -0.12 -1.91 -0.03 0.00 -1.46 0.00 0.00 37.83 34.30 2z59 s LYS 83 CO 0.16 0.45 -0.04 0.50 0.16 0.00 0.00 175.35 176.58 2z59 s ARG 84 N -2.04 3.57 -0.31 4.03 3.52 -1.26 0.40 118.95 126.86 2z59 s ARG 84 Ca 0.14 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 54.92 2z59 s ARG 84 Cb -0.10 -2.87 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 2z59 s ARG 84 CO 0.06 0.29 1.27 0.08 -0.81 0.00 0.00 175.30 176.18 2z59 s VAL 85 N 0.23 4.19 -1.60 7.11 1.01 -1.04 -4.89 120.40 125.41 2z59 s VAL 85 Ca -0.03 1.35 0.02 0.00 0.00 0.00 0.00 61.98 63.32 2z59 s VAL 85 Cb -0.14 -4.21 0.08 0.00 0.00 0.00 0.00 36.38 32.11 2z59 s VAL 85 CO 0.03 -0.49 0.91 -0.81 0.00 0.00 0.00 175.10 174.73 2z59 n PRO 86 N 7.27 1.28 -0.01 2.72 -0.04 -1.26 -3.09 135.00 141.87 2z59 n PRO 86 Ca 0.14 -0.32 0.04 0.00 -0.04 0.00 0.00 63.50 63.32 2z59 n PRO 86 Cb 0.47 -1.26 0.04 0.00 -0.04 0.00 0.00 33.50 32.71 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 -0.14 0.34 -3.09 0.54 1.13 -1.26 -4.97 117.38 109.94 2z59 n GLN 87 Ca 0.03 -1.05 -0.41 0.00 -1.94 0.00 0.00 57.00 53.64 2z59 n GLN 87 Cb 0.17 -1.15 -0.06 0.00 0.11 0.00 0.00 30.24 29.31 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 7.76 0.95 -0.19 0.00 0.11 -1.93 -1.77 132.00 136.93 2z59 h PRO 89 Ca -0.27 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 65.58 2z59 h PRO 89 Cb 1.12 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2z59 h PRO 89 CO 0.78 0.63 -0.66 0.66 -0.21 0.00 0.00 178.00 179.21 2z59 h SER 90 N 0.98 0.83 0.00 -2.05 4.64 -1.98 -3.47 113.55 112.50 2z59 h SER 90 Ca 0.46 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2z59 h SER 90 Cb 0.43 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2z59 h SER 90 CO -0.22 1.27 0.00 0.61 -0.87 0.00 0.00 176.83 177.62 2z59 n GLY 91 N 0.49 0.59 1.14 -0.77 0.00 -0.67 -4.86 105.19 101.12 2z59 n GLY 91 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.31 2.49 -3.24 1.61 5.12 -1.26 -4.88 116.66 114.19 2z59 n ARG 92 Ca 0.00 -2.25 -0.41 0.00 -1.93 0.00 0.00 57.85 53.26 2z59 n ARG 92 Cb 0.04 -1.51 -0.08 0.00 -1.16 0.00 0.00 32.46 29.75 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 -1.47 5.02 0.30 1.55 1.01 -1.26 -0.86 120.40 124.69 2z59 s VAL 93 Ca 0.39 0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.88 2z59 s VAL 93 Cb 0.23 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2z59 s VAL 93 CO 0.32 -0.18 -0.03 -0.31 0.00 0.00 0.00 175.10 174.89 2z59 s TYR 94 N 2.38 2.55 -0.03 5.22 1.51 0.11 -2.50 117.35 126.60 2z59 s TYR 94 Ca 0.19 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.91 2z59 s TYR 94 Cb -0.15 -1.28 0.03 0.00 -0.11 0.00 0.00 41.96 40.44 2z59 s TYR 94 CO 0.13 0.57 0.05 0.54 -1.11 0.00 0.00 175.55 175.73 2z59 s VAL 95 N -2.44 -0.08 -0.61 0.71 0.11 0.16 -0.20 120.40 118.05 2z59 s VAL 95 Ca 0.33 0.28 -0.25 0.00 -2.93 0.00 0.00 61.98 59.40 2z59 s VAL 95 Cb -0.03 -0.11 0.04 0.00 -1.53 0.00 0.00 36.38 34.75 2z59 s VAL 95 CO 0.19 0.12 1.07 -0.22 -3.33 0.00 0.00 175.10 172.93 2z59 s LEU 96 N 1.41 3.80 -0.42 2.54 2.96 0.19 -0.88 118.68 128.29 2z59 s LEU 96 Ca -0.05 -0.36 -0.19 0.00 -0.22 0.00 0.00 54.13 53.31 2z59 s LEU 96 Cb -0.13 -2.79 0.02 0.00 0.50 0.00 0.00 46.19 43.79 2z59 s LEU 96 CO -0.03 -1.45 0.55 -0.75 -1.32 0.00 0.00 176.35 173.36 2z59 s LYS 97 N 4.57 3.29 -0.18 1.98 2.20 0.94 -1.45 119.74 131.08 2z59 s LYS 97 Ca 0.33 -0.45 -0.27 0.00 -0.36 0.00 0.00 55.97 55.22 2z59 s LYS 97 Cb -0.11 -3.93 -0.01 0.00 -1.51 0.00 0.00 37.83 32.28 2z59 s LYS 97 CO 0.18 -0.89 0.94 -0.06 -0.36 0.00 0.00 175.35 175.16 2z59 s PHE 98 N 2.52 3.40 0.30 4.03 0.40 0.11 -0.25 117.98 128.49 2z59 s PHE 98 Ca 0.19 1.39 0.04 0.00 -0.60 0.00 0.00 56.93 57.95 2z59 s PHE 98 Cb -0.15 -3.14 0.48 0.00 0.51 0.00 0.00 43.02 40.72 2z59 s PHE 98 CO 0.16 -0.33 1.75 0.87 0.70 0.00 0.00 175.22 178.37 2z59 h LYS 99 N 7.36 0.39 -5.31 0.44 1.57 -1.16 -3.24 116.57 116.62 2z59 h LYS 99 Ca -0.26 -0.14 -0.61 0.00 -1.87 0.00 0.00 60.65 57.77 2z59 h LYS 99 Cb 1.11 -0.03 -0.13 0.00 0.08 0.00 0.00 32.23 33.26 2z59 h LYS 99 CO 0.89 0.63 -0.52 0.00 -0.57 0.00 0.00 179.45 179.88 2z59 s ALA 100 N -4.47 3.60 0.00 3.86 0.00 -1.26 -4.29 121.76 119.21 2z59 s ALA 100 Ca -0.06 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2z59 s ALA 100 Cb 0.14 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2z59 s ALA 100 CO 0.78 0.21 0.00 0.41 0.00 0.00 0.00 175.76 177.16 2z59 n GLY 101 N 3.38 3.11 3.18 0.00 0.00 -1.26 -4.28 105.19 109.32 2z59 n GLY 101 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.85 1.61 7.64 -1.22 -5.00 113.62 106.28 2z59 n SER 102 Ca 0.00 -0.43 -0.37 0.00 1.01 0.00 0.00 58.87 59.08 2z59 n SER 102 Cb 0.00 -4.14 -0.06 0.00 -1.01 0.00 0.00 64.21 59.00 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 -6.05 3.84 -0.06 1.43 2.20 -1.24 -4.92 119.74 114.94 2z59 s LYS 103 Ca 0.47 0.31 -0.01 0.00 -0.36 0.00 0.00 55.97 56.38 2z59 s LYS 103 Cb -0.21 -3.12 0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2z59 s LYS 103 CO 0.59 0.64 -0.01 1.03 -0.36 0.00 0.00 175.35 177.23 2z59 s ARG 104 N -1.42 0.65 -0.15 4.03 3.00 -1.26 0.05 118.95 123.86 2z59 s ARG 104 Ca 0.27 0.05 0.01 0.00 0.00 0.00 0.00 55.73 56.07 2z59 s ARG 104 Cb -0.15 -0.91 0.00 0.00 0.00 0.00 0.00 34.95 33.89 2z59 s ARG 104 CO 0.15 -0.24 -0.19 -0.51 0.00 0.00 0.00 175.30 174.52 2z59 s LEU 105 N 1.64 2.28 0.07 2.53 1.43 -0.53 -4.92 118.68 121.17 2z59 s LEU 105 Ca -0.00 -0.54 -0.19 0.00 -1.03 0.00 0.00 54.13 52.37 2z59 s LEU 105 Cb -0.13 -1.50 -0.07 0.00 0.03 0.00 0.00 46.19 44.52 2z59 s LEU 105 CO -0.04 0.08 0.55 -0.36 0.23 0.00 0.00 176.35 176.81 2z59 s PHE 106 N 0.84 3.79 -0.04 0.29 0.08 -1.26 0.53 117.98 122.21 2z59 s PHE 106 Ca -0.06 1.23 -0.03 0.00 0.12 0.00 0.00 56.93 58.19 2z59 s PHE 106 Cb -0.15 -2.47 0.02 0.00 -0.57 0.00 0.00 43.02 39.85 2z59 s PHE 106 CO -0.02 0.59 0.11 -0.06 -0.10 0.00 0.00 175.22 175.75 2z59 s PHE 107 N -1.12 -0.12 -0.12 0.36 0.08 0.73 -3.91 117.98 113.88 2z59 s PHE 107 Ca 0.29 0.31 0.00 0.00 0.12 0.00 0.00 56.93 57.65 2z59 s PHE 107 Cb -0.19 -0.00 -0.02 0.00 -0.57 0.00 0.00 43.02 42.24 2z59 s PHE 107 CO 0.18 -0.08 -0.13 1.67 -0.10 0.00 0.00 175.22 176.76 2z59 s TRP 108 N 0.34 2.79 0.15 0.36 1.48 -1.00 0.07 118.94 123.13 2z59 s TRP 108 Ca -0.02 -0.59 -0.31 0.00 -1.06 0.00 0.00 56.10 54.11 2z59 s TRP 108 Cb -0.04 -1.81 -0.10 0.00 -1.16 0.00 0.00 33.47 30.36 2z59 s TRP 108 CO -0.01 -0.17 1.59 -1.64 -4.06 0.00 0.00 176.95 172.66 2z59 s MET 109 N 0.22 4.21 -0.06 3.25 -1.94 -0.04 -0.22 119.30 124.71 2z59 s MET 109 Ca -0.08 2.37 0.20 0.00 -1.71 0.00 0.00 55.69 56.47 2z59 s MET 109 Cb -0.15 -3.22 0.68 0.00 2.01 0.00 0.00 34.83 34.15 2z59 s MET 109 CO 0.05 -0.64 1.59 1.04 -0.01 0.00 0.00 175.02 177.05 2z59 n GLN 110 N 4.24 3.30 -2.56 2.03 6.02 0.91 -4.85 117.38 126.46 2z59 n GLN 110 Ca 0.14 -2.78 -0.40 0.00 -0.01 0.00 0.00 57.00 53.94 2z59 n GLN 110 Cb 0.39 -1.75 -0.05 0.00 1.02 0.00 0.00 30.24 29.85 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 -1.48 4.68 0.08 -1.09 0.41 -1.24 -4.90 118.70 115.16 2z59 s GLU 111 Ca 0.50 1.69 -0.24 0.00 -0.41 0.00 0.00 54.97 56.51 2z59 s GLU 111 Cb 0.29 -3.24 -0.16 0.00 -1.78 0.00 0.00 34.13 29.25 2z59 s GLU 111 CO 0.28 0.25 1.69 -1.00 -0.49 0.00 0.00 175.26 175.99 2z59 h PRO 112 N 4.31 -0.05 -6.02 0.39 0.13 -1.97 -3.43 132.00 125.36 2z59 h PRO 112 Ca -0.46 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.08 2z59 h PRO 112 Cb 1.21 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2z59 h PRO 112 CO 0.69 0.01 -0.40 0.15 -0.23 0.00 0.00 178.00 178.22 2z59 s LYS 113 N -6.00 3.54 0.00 0.86 1.02 -1.26 -4.98 119.74 112.92 2z59 s LYS 113 Ca -0.13 -0.23 0.28 0.00 0.02 0.00 0.00 55.97 55.91 2z59 s LYS 113 Cb 0.05 -2.96 1.02 0.00 -0.52 0.00 0.00 37.83 35.42 2z59 s LYS 113 CO 0.66 0.55 1.72 0.25 -0.92 0.00 0.00 175.35 177.62 2z59 n THR 114 N 0.33 0.00 0.23 2.17 -2.24 -1.26 -4.12 114.28 109.40 2z59 n THR 114 Ca -0.05 -0.23 0.16 0.00 -2.27 0.00 0.00 64.05 61.66 2z59 n THR 114 Cb 0.52 0.49 0.85 0.00 -2.10 0.00 0.00 70.33 70.08 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 2.21 0.00 -0.19 3.42 5.19 -1.98 -1.28 116.42 123.80 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 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2z59 h ASP 115 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 2z59 n GLN 116 N -3.84 2.57 0.31 3.56 6.02 -1.26 -4.68 117.38 120.06 2z59 n GLN 116 Ca 0.00 -1.73 -0.14 0.00 -0.01 0.00 0.00 57.00 55.12 2z59 n GLN 116 Cb 0.24 -1.16 -0.07 0.00 1.02 0.00 0.00 30.24 30.27 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 1.26 -0.87 0.26 1.08 5.19 -1.46 0.41 116.42 122.29 2z59 h ASP 117 Ca 0.00 0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.41 2z59 h ASP 117 Cb 0.60 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 2z59 h ASP 117 CO 0.00 -0.54 -0.24 -0.33 -3.12 0.00 0.00 179.24 175.02 2z59 h GLU 118 N -0.86 0.00 -0.44 3.56 4.39 -1.86 -2.19 114.58 117.18 2z59 h GLU 118 Ca -0.08 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2z59 h GLU 118 Cb 0.69 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2z59 h GLU 118 CO 0.08 0.24 0.27 1.49 -1.16 0.00 0.00 179.01 179.93 2z59 h GLU 119 N 0.00 0.60 -0.46 2.33 4.57 -1.77 0.59 114.58 120.44 2z59 h GLU 119 Ca -0.00 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2z59 h GLU 119 Cb 0.43 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2z59 h GLU 119 CO 0.03 0.43 0.17 0.45 -1.18 0.00 0.00 179.01 178.91 2z59 h HIS 120 N 0.59 0.71 -0.85 0.92 3.86 -0.37 -2.19 115.15 117.82 2z59 h HIS 120 Ca 0.16 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.36 2z59 h HIS 120 Cb -0.02 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 28.19 2z59 h HIS 120 CO -0.03 0.62 0.54 0.00 0.86 0.00 0.00 177.93 179.91 2z59 h ARG 122 N 1.02 -0.74 -0.68 0.00 3.08 -0.57 -0.69 114.38 115.80 2z59 h ARG 122 Ca 0.36 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.52 2z59 h ARG 122 Cb 0.09 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 2z59 h ARG 122 CO -0.14 -0.46 0.38 0.87 -1.07 0.00 0.00 179.97 179.54 2z59 h LYS 123 N -0.85 0.67 -0.12 0.04 1.57 -1.16 0.69 116.57 117.40 2z59 h LYS 123 Ca -0.08 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2z59 h LYS 123 Cb 0.62 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2z59 h LYS 123 CO 0.13 0.44 0.07 0.28 -0.57 0.00 0.00 179.45 179.80 2z59 h VAL 124 N 0.69 1.07 -0.73 0.50 2.07 -0.95 -0.58 116.25 118.32 2z59 h VAL 124 Ca 0.31 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2z59 h VAL 124 Cb 0.20 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2z59 h VAL 124 CO -0.19 0.07 0.35 -1.13 0.02 0.00 0.00 177.57 176.69 2z59 h ASN 125 N 0.11 0.96 -0.05 0.57 -1.24 -0.60 -1.52 115.58 113.80 2z59 h ASN 125 Ca 0.04 -0.13 -0.00 0.00 0.71 0.00 0.00 56.30 56.91 2z59 h ASN 125 Cb 0.05 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 38.85 2z59 h ASN 125 CO -0.01 0.82 0.02 -0.33 -1.29 0.00 0.00 177.43 176.65 2z59 h GLU 126 N 1.02 0.07 0.00 6.67 5.08 -0.66 -1.62 114.58 125.15 2z59 h GLU 126 Ca 0.25 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2z59 h GLU 126 Cb 0.12 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 2z59 h GLU 126 CO -0.03 0.17 -0.15 0.00 -1.00 0.00 0.00 179.01 178.00 2z59 n LEU 128 N -4.17 4.80 0.00 0.00 4.77 -0.59 -4.36 117.00 117.45 2z59 n LEU 128 Ca -0.02 -2.43 0.00 0.00 -0.03 0.00 0.00 56.01 53.53 2z59 n LEU 128 Cb 0.23 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2z59 n LEU 128 CO 0.35 0.68 -0.26 0.59 -1.33 0.00 0.00 177.39 177.42 2z59 n ASN 129 N 0.84 1.39 -0.63 -1.43 5.03 -0.48 -0.24 115.26 119.73 2z59 n ASN 129 Ca 0.24 0.00 0.13 0.00 0.87 0.00 0.00 54.58 55.83 2z59 n ASN 129 Cb 0.95 0.00 0.39 0.00 -1.02 0.00 0.00 39.78 40.10 2z59 n ASN 129 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23