#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3b h SER 2 N 0.00 0.00 -3.05 4.04 0.02 -1.96 -3.42 113.55 109.18 2z3b h SER 2 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2z3b h SER 2 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2z3b h SER 2 CO 0.00 0.00 0.77 -0.36 -1.14 0.00 0.00 176.83 176.10 2z3b s PHE 3 N -4.88 3.15 0.52 3.45 0.40 -1.26 -1.22 117.98 118.13 2z3b s PHE 3 Ca -0.05 1.25 -0.20 0.00 -0.60 0.00 0.00 56.93 57.33 2z3b s PHE 3 Cb 0.20 -3.39 -0.07 0.00 0.51 0.00 0.00 43.02 40.27 2z3b s PHE 3 CO 0.70 -1.12 1.10 -1.01 0.70 0.00 0.00 175.22 175.59 2z3b s HIS 4 N 2.84 2.79 0.30 0.36 3.76 -0.22 -5.00 115.29 120.12 2z3b s HIS 4 Ca 0.52 1.56 -0.28 0.00 -0.15 0.00 0.00 55.06 56.70 2z3b s HIS 4 Cb -0.21 -3.22 -0.09 0.00 1.11 0.00 0.00 32.58 30.17 2z3b s HIS 4 CO 0.15 -1.32 1.08 0.00 -0.85 0.00 0.00 174.74 173.80 2z3b s ALA 5 N -1.83 3.33 1.10 -1.40 0.00 -1.26 -4.52 121.76 117.18 2z3b s ALA 5 Ca 0.71 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 53.38 2z3b s ALA 5 Cb -0.22 -3.31 0.18 0.00 0.00 0.00 0.00 23.12 19.78 2z3b s ALA 5 CO 0.25 -0.14 0.77 0.25 0.00 0.00 0.00 175.76 176.89 2z3b n THR 6 N 0.95 0.00 -5.17 0.00 -2.24 -1.23 -3.18 114.28 103.41 2z3b n THR 6 Ca 0.00 -0.44 -0.32 0.00 -2.27 0.00 0.00 64.05 61.02 2z3b n THR 6 Cb 0.46 -1.36 -0.16 0.00 -2.10 0.00 0.00 70.33 67.18 2z3b n THR 6 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2z3b s THR 7 N -2.53 2.32 -0.01 4.28 2.01 -1.26 -3.39 115.64 117.06 2z3b s THR 7 Ca 0.47 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.48 2z3b s THR 7 Cb -0.03 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.62 2z3b s THR 7 CO 0.35 0.57 0.03 -0.63 -0.69 0.00 0.00 174.62 174.25 2z3b s ILE 8 N -0.31 0.00 -0.01 1.82 1.01 -0.80 -2.16 121.20 120.76 2z3b s ILE 8 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.65 2z3b s ILE 8 Cb -0.13 -0.05 0.00 0.00 0.01 0.00 0.00 42.46 42.29 2z3b s ILE 8 CO 0.02 -0.01 -0.02 0.12 0.00 0.00 0.00 174.94 175.05 2z3b s PHE 9 N -0.01 0.24 0.01 3.97 5.36 -0.14 -1.51 117.98 125.90 2z3b s PHE 9 Ca -0.00 -0.03 0.02 0.00 -0.96 0.00 0.00 56.93 55.95 2z3b s PHE 9 Cb -0.00 -0.19 -0.01 0.00 -0.34 0.00 0.00 43.02 42.48 2z3b s PHE 9 CO 0.00 -0.02 -0.06 0.00 -1.46 0.00 0.00 175.22 173.67 2z3b s ALA 10 N 0.11 0.50 -0.22 11.12 0.00 0.10 -1.27 121.76 132.10 2z3b s ALA 10 Ca -0.01 -0.37 -0.15 0.00 0.00 0.00 0.00 51.96 51.43 2z3b s ALA 10 Cb -0.03 -0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.08 2z3b s ALA 10 CO -0.00 0.08 0.56 0.54 0.00 0.00 0.00 175.76 176.94 2z3b s VAL 11 N -0.44 -0.01 -0.21 0.00 0.11 -0.69 -2.05 120.40 117.11 2z3b s VAL 11 Ca -0.01 0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 59.02 2z3b s VAL 11 Cb -0.04 -0.81 -0.02 0.00 -1.53 0.00 0.00 36.38 33.97 2z3b s VAL 11 CO -0.00 0.01 0.01 -1.10 -3.33 0.00 0.00 175.10 170.69 2z3b s GLN 12 N 1.15 3.63 -0.24 1.54 -0.21 -0.69 -1.52 119.66 123.32 2z3b s GLN 12 Ca -0.07 -0.51 -0.05 0.00 0.02 0.00 0.00 55.36 54.75 2z3b s GLN 12 Cb -0.06 -3.12 0.12 0.00 1.00 0.00 0.00 33.01 30.96 2z3b s GLN 12 CO -0.11 -0.02 0.45 -1.58 -2.12 0.00 0.00 175.29 171.91 2z3b s HIS 13 N 1.09 -0.98 -0.93 0.91 2.46 -0.18 -4.76 115.29 112.89 2z3b s HIS 13 Ca 0.03 1.39 -0.02 0.00 0.47 0.00 0.00 55.06 56.92 2z3b s HIS 13 Cb -0.14 0.29 0.00 0.00 -0.13 0.00 0.00 32.58 32.60 2z3b s HIS 13 CO 0.02 -0.64 0.78 1.63 -2.47 0.00 0.00 174.74 174.06 2z3b n LYS 14 N 5.39 -5.23 -0.59 2.88 5.02 -1.26 -2.24 118.16 122.13 2z3b n LYS 14 Ca -0.06 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 2z3b n LYS 14 Cb 0.50 -5.01 0.00 0.00 -0.02 0.00 0.00 35.03 30.50 2z3b n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z3b n GLY 15 N -1.25 0.95 3.77 0.72 0.00 -1.26 -4.99 105.19 103.14 2z3b n GLY 15 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2z3b n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3b s ARG 16 N -0.28 2.90 -0.02 1.61 1.81 -0.95 -5.06 118.95 118.97 2z3b s ARG 16 Ca 0.00 -0.66 0.07 0.00 -1.72 0.00 0.00 55.73 53.42 2z3b s ARG 16 Cb 0.00 -2.74 -0.02 0.00 -0.45 0.00 0.00 34.95 31.74 2z3b s ARG 16 CO 0.00 0.58 -0.22 -1.12 -0.68 0.00 0.00 175.30 173.86 2z3b s SER 17 N -2.24 2.56 0.07 0.23 0.01 -1.26 -1.01 113.70 112.05 2z3b s SER 17 Ca 0.28 -0.40 -0.08 0.00 1.31 0.00 0.00 55.95 57.06 2z3b s SER 17 Cb -0.12 -0.30 -0.00 0.00 0.21 0.00 0.00 66.02 65.80 2z3b s SER 17 CO 0.20 0.26 0.17 0.00 0.41 0.00 0.00 173.24 174.28 2z3b s ALA 18 N -0.49 -0.19 -0.17 1.44 0.00 -0.58 -2.54 121.76 119.23 2z3b s ALA 18 Ca 0.08 -0.57 -0.06 0.00 0.00 0.00 0.00 51.96 51.41 2z3b s ALA 18 Cb -0.09 0.40 0.08 0.00 0.00 0.00 0.00 23.12 23.51 2z3b s ALA 18 CO -0.01 -0.45 0.34 1.41 0.00 0.00 0.00 175.76 177.05 2z3b s MET 19 N -3.44 0.23 0.31 0.00 1.75 -0.41 -1.71 119.30 116.03 2z3b s MET 19 Ca 0.02 0.86 0.09 0.00 -1.25 0.00 0.00 55.69 55.41 2z3b s MET 19 Cb 0.03 0.09 -0.05 0.00 2.84 0.00 0.00 34.83 37.74 2z3b s MET 19 CO -0.09 -0.29 0.00 -1.54 -0.65 0.00 0.00 175.02 172.45 2z3b s SER 20 N 2.51 4.32 0.01 1.11 1.04 -0.40 -1.65 113.70 120.65 2z3b s SER 20 Ca 0.01 -0.83 -0.28 0.00 0.48 0.00 0.00 55.95 55.32 2z3b s SER 20 Cb -0.12 -0.65 0.09 0.00 0.10 0.00 0.00 66.02 65.44 2z3b s SER 20 CO -0.11 -0.12 0.79 -0.83 0.98 0.00 0.00 173.24 173.95 2z3b s GLY 21 N -3.70 -0.50 0.31 7.32 0.00 -0.40 -0.97 107.32 109.39 2z3b s GLY 21 Ca 0.33 1.08 0.01 0.00 0.00 0.00 0.00 44.72 46.14 2z3b s GLY 21 CO 0.20 0.50 0.42 2.09 0.00 0.00 0.00 173.10 176.31 2z3b n ASP 22 N 0.06 0.69 -0.09 1.64 3.85 -0.92 -0.87 116.55 120.91 2z3b n ASP 22 Ca -0.13 -1.55 0.03 0.00 -0.71 0.00 0.00 54.79 52.43 2z3b n ASP 22 Cb 0.61 -0.26 0.04 0.00 -1.35 0.00 0.00 41.12 40.16 2z3b n ASP 22 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z3b n GLY 23 N 1.66 1.92 3.64 6.12 0.00 -1.19 -4.69 105.19 112.65 2z3b n GLY 23 Ca 0.07 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2z3b n GLY 23 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z3b s GLN 24 N -1.16 3.98 -0.37 1.61 0.74 -1.24 -1.50 119.66 121.73 2z3b s GLN 24 Ca 0.09 1.47 -0.08 0.00 0.05 0.00 0.00 55.36 56.89 2z3b s GLN 24 Cb 0.08 -3.89 0.05 0.00 1.10 0.00 0.00 33.01 30.35 2z3b s GLN 24 CO 0.01 -1.04 0.16 0.08 -0.55 0.00 0.00 175.29 173.95 2z3b s VAL 25 N 4.31 4.03 -0.12 1.34 1.01 -0.28 -4.50 120.40 126.20 2z3b s VAL 25 Ca 0.60 -1.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 2z3b s VAL 25 Cb -0.20 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2z3b s VAL 25 CO 0.22 -0.28 -0.02 -0.89 0.00 0.00 0.00 175.10 174.14 2z3b s THR 26 N 1.43 4.11 -0.16 3.92 2.01 -1.26 -1.04 115.64 124.66 2z3b s THR 26 Ca 0.00 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 2z3b s THR 26 Cb -0.20 -2.76 -0.01 0.00 0.01 0.00 0.00 72.50 69.54 2z3b s THR 26 CO 0.03 0.55 -0.10 0.12 -0.69 0.00 0.00 174.62 174.53 2z3b s PHE 27 N -0.32 2.87 0.00 4.92 5.36 0.58 -1.06 117.98 130.34 2z3b s PHE 27 Ca 0.06 -0.70 0.00 0.00 -0.96 0.00 0.00 56.93 55.33 2z3b s PHE 27 Cb -0.12 -1.92 0.00 0.00 -0.34 0.00 0.00 43.02 40.63 2z3b s PHE 27 CO 0.02 -0.29 0.00 0.41 -1.46 0.00 0.00 175.22 173.91 2z3b n GLY 28 N 3.85 -0.23 0.35 13.12 0.00 -0.36 -2.30 105.19 119.62 2z3b n GLY 28 Ca -0.18 -1.04 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 2z3b n GLY 28 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2z3b h GLN 29 N 0.00 1.20 0.00 1.61 1.08 -1.95 -3.41 115.11 113.64 2z3b h GLN 29 Ca 0.00 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2z3b h GLN 29 Cb 0.00 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.21 2z3b h GLN 29 CO 0.00 0.92 0.00 0.00 -0.95 0.00 0.00 178.83 178.80 2z3b n ALA 30 N -2.42 0.00 -2.52 3.87 0.00 -1.25 -5.09 120.51 113.09 2z3b n ALA 30 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 2z3b n ALA 30 Cb 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.50 2z3b n ALA 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z3b s VAL 31 N 0.00 5.15 -0.05 0.00 1.01 -0.97 -4.95 120.40 120.59 2z3b s VAL 31 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.60 2z3b s VAL 31 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2z3b s VAL 31 CO 0.00 -0.21 0.88 -0.69 0.00 0.00 0.00 175.10 175.08 2z3b s VAL 32 N 2.04 4.92 -0.03 2.92 1.01 -1.26 -0.31 120.40 129.69 2z3b s VAL 32 Ca 0.12 1.82 0.17 0.00 0.00 0.00 0.00 61.98 64.08 2z3b s VAL 32 Cb -0.17 -4.21 -0.26 0.00 0.00 0.00 0.00 36.38 31.74 2z3b s VAL 32 CO 0.12 0.16 0.35 0.23 0.00 0.00 0.00 175.10 175.96 2z3b n MET 33 N 4.10 0.56 -3.64 2.72 2.81 -0.20 -4.95 117.12 118.51 2z3b n MET 33 Ca 0.04 -0.15 -0.15 0.00 -1.81 0.00 0.00 57.70 55.64 2z3b n MET 33 Cb 0.51 -1.40 -0.08 0.00 -0.71 0.00 0.00 33.22 31.54 2z3b n MET 33 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2z3b s LYS 34 N -3.12 0.79 -0.01 0.03 2.20 -1.24 -5.03 119.74 113.37 2z3b s LYS 34 Ca -0.06 0.53 0.08 0.00 -0.36 0.00 0.00 55.97 56.16 2z3b s LYS 34 Cb 0.10 0.38 -0.11 0.00 -1.51 0.00 0.00 37.83 36.69 2z3b s LYS 34 CO 0.69 -0.16 0.25 0.72 -0.36 0.00 0.00 175.35 176.49 2z3b n HIS 35 N 2.04 0.00 -2.39 4.03 8.25 -1.25 -1.13 115.22 124.77 2z3b n HIS 35 Ca -0.16 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.13 2z3b n HIS 35 Cb 0.56 -0.10 0.03 0.00 1.12 0.00 0.00 29.99 31.59 2z3b n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2z3b n THR 36 N -1.52 2.00 -1.81 1.59 -2.24 -1.06 -3.60 114.28 107.64 2z3b n THR 36 Ca -0.00 -3.87 -0.35 0.00 -2.27 0.00 0.00 64.05 57.55 2z3b n THR 36 Cb 0.17 -0.31 0.05 0.00 -2.10 0.00 0.00 70.33 68.15 2z3b n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3b s ALA 37 N -3.59 2.41 -0.37 6.98 0.00 -0.56 -4.91 121.76 121.70 2z3b s ALA 37 Ca 0.41 0.93 -0.01 0.00 0.00 0.00 0.00 51.96 53.29 2z3b s ALA 37 Cb 0.39 -3.45 0.10 0.00 0.00 0.00 0.00 23.12 20.16 2z3b s ALA 37 CO -0.02 -1.40 0.13 0.50 0.00 0.00 0.00 175.76 174.97 2z3b s ARG 38 N -3.59 1.93 0.00 0.00 3.52 -1.26 -4.25 118.95 115.30 2z3b s ARG 38 Ca 0.76 -1.76 0.09 0.00 -0.13 0.00 0.00 55.73 54.69 2z3b s ARG 38 Cb -0.29 -3.43 0.15 0.00 -1.56 0.00 0.00 34.95 29.82 2z3b s ARG 38 CO 0.38 -0.97 0.97 1.63 -0.81 0.00 0.00 175.30 176.50 2z3b n LYS 39 N 4.51 1.41 -4.92 5.12 4.76 -1.26 -4.95 118.16 122.83 2z3b n LYS 39 Ca -0.02 -1.44 -0.33 0.00 -2.87 0.00 0.00 58.31 53.65 2z3b n LYS 39 Cb 0.42 -1.20 -0.14 0.00 -1.84 0.00 0.00 35.03 32.27 2z3b n LYS 39 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2z3b s VAL 40 N -0.87 2.85 0.20 -0.18 1.01 -1.26 -2.27 120.40 119.87 2z3b s VAL 40 Ca 0.15 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 2z3b s VAL 40 Cb 0.09 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2z3b s VAL 40 CO 0.12 0.56 0.28 -0.13 0.00 0.00 0.00 175.10 175.93 2z3b s ARG 41 N -0.10 1.27 0.06 2.72 0.52 -0.04 -4.99 118.95 118.38 2z3b s ARG 41 Ca -0.03 -1.34 0.02 0.00 -0.52 0.00 0.00 55.73 53.87 2z3b s ARG 41 Cb -0.14 0.37 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 2z3b s ARG 41 CO 0.04 -0.47 0.06 0.15 0.02 0.00 0.00 175.30 175.10 2z3b s LYS 42 N -4.04 2.86 0.12 3.54 1.02 -1.26 -1.04 119.74 120.94 2z3b s LYS 42 Ca 0.25 -0.67 -0.04 0.00 0.02 0.00 0.00 55.97 55.54 2z3b s LYS 42 Cb 0.03 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 2z3b s LYS 42 CO 0.06 0.58 0.11 -0.51 -0.92 0.00 0.00 175.35 174.67 2z3b s LEU 43 N -2.17 1.67 -1.22 3.17 1.02 -0.78 -4.79 118.68 115.58 2z3b s LEU 43 Ca 0.27 -1.05 -0.04 0.00 0.02 0.00 0.00 54.13 53.33 2z3b s LEU 43 Cb -0.12 0.56 -0.01 0.00 0.02 0.00 0.00 46.19 46.63 2z3b s LEU 43 CO 0.19 -0.75 0.79 0.33 0.02 0.00 0.00 176.35 176.93 2z3b n PHE 44 N -0.09 -2.04 -3.45 0.29 7.35 -1.26 -2.56 117.46 115.70 2z3b n PHE 44 Ca -0.08 0.79 -0.19 0.00 -0.76 0.00 0.00 57.45 57.21 2z3b n PHE 44 Cb 0.63 -4.28 0.07 0.00 0.35 0.00 0.00 39.48 36.24 2z3b n PHE 44 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2z3b n ASN 45 N -3.03 -3.77 -1.09 -2.13 3.02 -1.26 -2.91 115.26 104.09 2z3b n ASN 45 Ca -0.23 -0.74 -0.13 0.00 -0.03 0.00 0.00 54.58 53.46 2z3b n ASN 45 Cb 0.65 -4.74 -0.05 0.00 -0.61 0.00 0.00 39.78 35.03 2z3b n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z3b n GLY 46 N -1.32 1.20 0.05 7.41 0.00 -1.06 -4.80 105.19 106.67 2z3b n GLY 46 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2z3b n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3b n LYS 47 N -1.33 0.49 -4.23 1.61 5.02 -1.15 -4.91 118.16 113.66 2z3b n LYS 47 Ca -0.13 -0.02 -0.18 0.00 -2.02 0.00 0.00 58.31 55.96 2z3b n LYS 47 Cb 0.53 -1.65 -0.11 0.00 -0.02 0.00 0.00 35.03 33.78 2z3b n LYS 47 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z3b s VAL 48 N -3.34 1.30 -0.10 -0.18 -7.23 -1.14 -4.23 120.40 105.48 2z3b s VAL 48 Ca -0.01 -1.66 0.01 0.00 -1.81 0.00 0.00 61.98 58.50 2z3b s VAL 48 Cb 0.13 -1.47 -0.02 0.00 0.56 0.00 0.00 36.38 35.57 2z3b s VAL 48 CO 0.83 -0.39 -0.11 -0.76 -0.31 0.00 0.00 175.10 174.36 2z3b s LEU 49 N -2.36 2.86 -0.07 1.32 1.43 -0.02 -1.86 118.68 119.98 2z3b s LEU 49 Ca 0.07 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2z3b s LEU 49 Cb -0.06 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.55 2z3b s LEU 49 CO 0.03 0.25 -0.13 0.00 0.23 0.00 0.00 176.35 176.74 2z3b s ALA 50 N -0.17 1.33 -0.13 4.21 0.00 -0.20 -1.63 121.76 125.17 2z3b s ALA 50 Ca 0.00 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2z3b s ALA 50 Cb -0.13 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.38 2z3b s ALA 50 CO 0.03 0.07 -0.18 0.20 0.00 0.00 0.00 175.76 175.88 2z3b s GLY 51 N 0.74 1.20 -0.05 0.00 0.00 -0.22 -0.86 107.32 108.14 2z3b s GLY 51 Ca -0.13 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2z3b s GLY 51 CO 0.03 0.16 -0.02 -0.12 0.00 0.00 0.00 173.10 173.15 2z3b s PHE 52 N 0.99 0.60 -2.81 1.90 5.36 -0.96 -1.17 117.98 121.88 2z3b s PHE 52 Ca -0.05 -0.13 0.25 0.00 -0.96 0.00 0.00 56.93 56.04 2z3b s PHE 52 Cb -0.15 -0.63 0.43 0.00 -0.34 0.00 0.00 43.02 42.33 2z3b s PHE 52 CO -0.03 -0.21 1.39 0.00 -1.46 0.00 0.00 175.22 174.91 2z3b n ALA 53 N 4.36 2.49 -1.11 11.12 0.00 -1.26 -4.76 120.51 131.35 2z3b n ALA 53 Ca -0.21 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2z3b n ALA 53 Cb 0.50 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2z3b n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z3b n GLY 54 N 1.32 0.08 3.80 0.00 0.00 -1.26 -3.57 105.19 105.55 2z3b n GLY 54 Ca 0.16 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 2z3b n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z3b s SER 55 N -1.00 4.80 0.16 1.61 1.04 -1.26 -4.87 113.70 114.18 2z3b s SER 55 Ca 0.00 1.56 -0.12 0.00 0.48 0.00 0.00 55.95 57.87 2z3b s SER 55 Cb 0.00 -2.35 0.04 0.00 0.10 0.00 0.00 66.02 63.81 2z3b s SER 55 CO 0.00 -1.81 1.64 -0.37 0.98 0.00 0.00 173.24 173.68 2z3b h VAL 56 N -0.97 1.25 -0.05 5.02 -1.51 -1.97 -1.00 116.25 117.02 2z3b h VAL 56 Ca -0.45 -0.98 0.02 0.00 -1.23 0.00 0.00 66.70 64.06 2z3b h VAL 56 Cb 1.24 0.84 -0.00 0.00 -2.13 0.00 0.00 31.29 31.23 2z3b h VAL 56 CO 0.56 0.35 0.04 0.00 -1.23 0.00 0.00 177.57 177.29 2z3b h ALA 57 N 0.98 1.97 0.00 5.19 0.00 -2.00 -0.49 119.26 124.92 2z3b h ALA 57 Ca 0.16 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 2z3b h ALA 57 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2z3b h ALA 57 CO 0.01 -0.07 -1.28 -0.44 0.00 0.00 0.00 179.25 177.48 2z3b h ASP 58 N 0.00 0.00 -0.37 0.00 3.45 -1.83 -3.00 116.42 114.67 2z3b h ASP 58 Ca 0.03 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.38 2z3b h ASP 58 Cb 0.11 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 2z3b h ASP 58 CO -0.00 0.57 -0.19 0.00 -1.57 0.00 0.00 179.24 178.05 2z3b h ALA 59 N 1.43 0.53 -0.33 3.45 0.00 -0.34 -2.45 119.26 121.55 2z3b h ALA 59 Ca -0.14 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 2z3b h ALA 59 Cb 1.55 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2z3b h ALA 59 CO 0.05 0.47 -0.09 0.74 0.00 0.00 0.00 179.25 180.42 2z3b h PHE 60 N 0.58 0.73 -0.58 0.00 0.04 -1.21 -0.22 116.94 116.27 2z3b h PHE 60 Ca 0.08 -0.16 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 2z3b h PHE 60 Cb 0.73 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 2z3b h PHE 60 CO 0.06 0.82 0.35 1.15 -0.60 0.00 0.00 178.31 180.09 2z3b h THR 61 N 0.43 1.18 -0.00 -1.55 2.02 -1.52 -1.95 112.91 111.52 2z3b h THR 61 Ca 0.08 -0.40 -0.19 0.00 0.77 0.00 0.00 66.41 66.68 2z3b h THR 61 Cb 0.59 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2z3b h THR 61 CO 0.03 0.18 -0.84 -0.07 0.37 0.00 0.00 175.52 175.20 2z3b h LEU 62 N 0.78 0.17 -0.62 2.58 3.38 -1.38 -1.64 115.31 118.58 2z3b h LEU 62 Ca 0.21 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2z3b h LEU 62 Cb -0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2z3b h LEU 62 CO -0.04 0.93 -0.60 -0.26 0.09 0.00 0.00 178.44 178.57 2z3b h PHE 63 N 0.08 0.00 0.00 1.13 0.04 -0.95 -2.19 116.94 115.05 2z3b h PHE 63 Ca -0.03 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.52 2z3b h PHE 63 Cb 1.46 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.58 2z3b h PHE 63 CO 0.02 0.60 -1.13 0.93 -0.60 0.00 0.00 178.31 178.13 2z3b h GLU 64 N 0.00 0.00 0.00 1.51 5.08 -1.31 -2.56 114.58 117.30 2z3b h GLU 64 Ca -0.01 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 2z3b h GLU 64 Cb 1.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2z3b h GLU 64 CO 0.08 0.83 -0.91 0.87 -1.00 0.00 0.00 179.01 178.88 2z3b h LYS 65 N 0.00 0.28 -0.03 2.33 1.57 -1.26 -2.57 116.57 116.89 2z3b h LYS 65 Ca -0.07 -0.31 -0.17 0.00 -1.87 0.00 0.00 60.65 58.22 2z3b h LYS 65 Cb 1.79 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.18 2z3b h LYS 65 CO 0.11 1.02 -0.75 0.35 -0.57 0.00 0.00 179.45 179.62 2z3b h PHE 66 N 0.16 0.29 -0.47 -1.35 -0.00 -1.49 -2.04 116.94 112.04 2z3b h PHE 66 Ca -0.06 -0.14 -0.01 0.00 -0.00 0.00 0.00 57.97 57.76 2z3b h PHE 66 Cb 1.55 -0.04 -0.02 0.00 -0.00 0.00 0.00 35.95 37.43 2z3b h PHE 66 CO 0.04 0.88 0.26 1.49 -0.00 0.00 0.00 178.31 180.98 2z3b h GLU 67 N 0.14 0.66 -0.22 1.11 4.57 -1.42 0.84 114.58 120.25 2z3b h GLU 67 Ca -0.03 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2z3b h GLU 67 Cb 1.31 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2z3b h GLU 67 CO 0.11 0.53 0.14 0.00 -1.18 0.00 0.00 179.01 178.61 2z3b h ALA 68 N 1.10 0.29 -0.52 2.92 0.00 -1.36 -2.38 119.26 119.29 2z3b h ALA 68 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2z3b h ALA 68 Cb 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2z3b h ALA 68 CO -0.03 -0.21 0.22 0.87 0.00 0.00 0.00 179.25 180.11 2z3b h LYS 69 N 0.28 0.75 -0.34 0.00 1.79 -1.20 -1.68 116.57 116.16 2z3b h LYS 69 Ca 0.08 -0.10 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 2z3b h LYS 69 Cb 0.02 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 2z3b h LYS 69 CO -0.02 0.60 -0.20 -0.07 -1.08 0.00 0.00 179.45 178.69 2z3b h LEU 70 N 0.74 0.76 -0.95 2.94 3.38 -0.49 -2.09 115.31 119.60 2z3b h LEU 70 Ca 0.18 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2z3b h LEU 70 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2z3b h LEU 70 CO -0.02 1.02 -0.35 -0.33 0.09 0.00 0.00 178.44 178.85 2z3b h GLU 71 N 0.51 0.00 0.00 1.13 5.08 -1.31 0.35 114.58 120.34 2z3b h GLU 71 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2z3b h GLU 71 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2z3b h GLU 71 CO 0.06 0.35 -0.27 -1.91 -1.00 0.00 0.00 179.01 176.23 2z3b n GLU 72 N -3.50 0.11 -0.25 2.33 2.13 -0.64 -3.48 120.64 117.32 2z3b n GLU 72 Ca -0.00 0.06 0.05 0.00 0.66 0.00 0.00 57.16 57.93 2z3b n GLU 72 Cb 0.50 -1.59 0.07 0.00 0.27 0.00 0.00 31.44 30.69 2z3b n GLU 72 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2z3b n TYR 73 N -1.76 0.00 -3.59 4.31 4.02 -0.80 -5.05 117.16 114.29 2z3b n TYR 73 Ca 0.06 -0.54 -0.24 0.00 -0.01 0.00 0.00 57.90 57.17 2z3b n TYR 73 Cb 0.37 -0.10 0.04 0.00 -0.02 0.00 0.00 39.34 39.64 2z3b n TYR 73 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2z3b n ASN 74 N -0.77 -4.11 0.00 7.72 3.02 -0.01 -2.88 115.26 118.23 2z3b n ASN 74 Ca 0.08 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 2z3b n ASN 74 Cb 0.65 -4.02 0.00 0.00 -0.61 0.00 0.00 39.78 35.80 2z3b n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z3b n GLY 75 N -1.55 2.73 3.55 7.41 0.00 -0.45 -4.96 105.19 111.92 2z3b n GLY 75 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2z3b n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z3b s ASN 76 N -2.00 4.66 0.28 1.61 3.84 -1.14 -4.85 114.94 117.34 2z3b s ASN 76 Ca 0.00 0.75 -0.01 0.00 0.21 0.00 0.00 52.86 53.81 2z3b s ASN 76 Cb 0.00 -2.51 0.47 0.00 -0.55 0.00 0.00 41.25 38.66 2z3b s ASN 76 CO 0.00 -2.79 1.88 0.25 -2.79 0.00 0.00 177.10 173.65 2z3b h LEU 77 N 18.83 0.99 -0.38 3.21 5.85 -1.93 -2.09 115.31 139.79 2z3b h LEU 77 Ca -0.22 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.33 2z3b h LEU 77 Cb 1.21 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2z3b h LEU 77 CO 1.17 0.61 -0.67 0.11 -0.34 0.00 0.00 178.44 179.32 2z3b h LYS 78 N 1.11 0.57 0.10 1.25 1.57 -1.99 -1.61 116.57 117.57 2z3b h LYS 78 Ca 0.43 -0.42 -0.26 0.00 -1.87 0.00 0.00 60.65 58.53 2z3b h LYS 78 Cb 0.24 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2z3b h LYS 78 CO -0.18 1.05 -1.17 0.00 -0.57 0.00 0.00 179.45 178.58 2z3b h ARG 79 N 0.41 0.29 -0.34 3.15 2.47 -1.92 -2.56 114.38 115.88 2z3b h ARG 79 Ca -0.02 -0.45 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 2z3b h ARG 79 Cb 1.25 0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.71 2z3b h ARG 79 CO 0.13 1.19 0.23 0.00 0.56 0.00 0.00 179.97 182.07 2z3b h ALA 80 N 0.63 0.43 -0.49 0.04 0.00 -1.33 -2.35 119.26 116.18 2z3b h ALA 80 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2z3b h ALA 80 Cb 1.87 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 2z3b h ALA 80 CO 0.19 -0.10 0.32 0.00 0.00 0.00 0.00 179.25 179.66 2z3b h ALA 81 N 1.12 0.63 -0.63 0.00 0.00 -1.27 0.28 119.26 119.39 2z3b h ALA 81 Ca 0.12 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2z3b h ALA 81 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2z3b h ALA 81 CO -0.03 0.08 0.09 0.28 0.00 0.00 0.00 179.25 179.68 2z3b h VAL 82 N 0.67 1.26 -0.05 0.00 2.07 -1.38 0.23 116.25 119.04 2z3b h VAL 82 Ca 0.18 -1.03 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 2z3b h VAL 82 Cb -0.07 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2z3b h VAL 82 CO -0.04 0.38 -0.51 -0.33 0.02 0.00 0.00 177.57 177.10 2z3b h GLU 83 N 0.96 0.14 -0.27 1.57 4.39 -1.02 -2.12 114.58 118.24 2z3b h GLU 83 Ca 0.19 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.77 2z3b h GLU 83 Cb 0.45 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2z3b h GLU 83 CO 0.01 0.62 0.02 1.25 -1.16 0.00 0.00 179.01 179.75 2z3b h LEU 84 N 0.11 0.44 -0.80 1.33 5.85 0.50 -2.83 115.31 119.92 2z3b h LEU 84 Ca 0.00 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.50 2z3b h LEU 84 Cb 0.93 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 2z3b h LEU 84 CO 0.07 0.62 0.49 0.00 -0.34 0.00 0.00 178.44 179.28 2z3b h ALA 85 N 0.84 1.10 -0.67 1.25 0.00 -0.41 0.97 119.26 122.34 2z3b h ALA 85 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2z3b h ALA 85 Cb 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2z3b h ALA 85 CO 0.01 0.21 0.11 0.87 0.00 0.00 0.00 179.25 180.44 2z3b h LYS 86 N 0.88 1.11 -0.12 0.00 1.57 -1.36 -0.57 116.57 118.08 2z3b h LYS 86 Ca 0.36 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2z3b h LYS 86 Cb 0.19 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2z3b h LYS 86 CO -0.18 1.01 -0.11 1.49 -0.57 0.00 0.00 179.45 181.09 2z3b h GLU 87 N 1.03 0.28 -0.84 3.15 4.81 -1.22 -2.62 114.58 119.18 2z3b h GLU 87 Ca 0.20 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2z3b h GLU 87 Cb 0.44 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 2z3b h GLU 87 CO 0.01 0.68 0.46 2.35 -0.73 0.00 0.00 179.01 181.79 2z3b h TRP 88 N -0.11 1.15 0.00 0.92 2.91 -0.72 -1.81 115.95 118.28 2z3b h TRP 88 Ca 0.02 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2z3b h TRP 88 Cb 0.63 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 28.91 2z3b h TRP 88 CO 0.09 0.80 -0.10 0.07 -1.03 0.00 0.00 178.44 178.27 2z3b h ARG 89 N 1.17 0.00 0.00 2.65 -0.00 -1.11 -3.13 114.38 113.96 2z3b h ARG 89 Ca 0.30 0.00 -0.22 0.00 -0.00 0.00 0.00 59.98 60.05 2z3b h ARG 89 Cb 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 29.96 2z3b h ARG 89 CO -0.05 0.00 -1.12 0.66 -0.00 0.00 0.00 179.97 179.46 2z3b h SER 90 N 0.00 0.00 -2.67 0.08 4.64 -1.15 -3.47 113.55 110.98 2z3b h SER 90 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2z3b h SER 90 Cb 0.89 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.00 2z3b h SER 90 CO 0.00 0.97 1.01 -0.62 -0.87 0.00 0.00 176.83 177.32 2z3b s ASP 91 N -6.57 6.57 0.32 4.97 -1.08 -0.71 -4.90 116.67 115.27 2z3b s ASP 91 Ca 0.00 2.54 0.00 0.00 -0.52 0.00 0.00 52.55 54.58 2z3b s ASP 91 Cb 0.09 -2.57 0.55 0.00 -1.46 0.00 0.00 42.92 39.54 2z3b s ASP 91 CO 0.82 -0.90 1.98 0.50 0.52 0.00 0.00 175.17 178.09 2z3b h LYS 92 N 8.22 0.95 0.00 4.34 3.64 -1.90 -2.90 116.57 128.93 2z3b h LYS 92 Ca -0.43 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2z3b h LYS 92 Cb 1.20 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2z3b h LYS 92 CO 0.93 0.63 -0.37 0.28 -2.27 0.00 0.00 179.45 178.66 2z3b h VAL 93 N 0.98 0.00 0.00 2.00 2.07 -1.94 -3.39 116.25 115.97 2z3b h VAL 93 Ca 0.28 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2z3b h VAL 93 Cb -0.06 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.71 2z3b h VAL 93 CO -0.07 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.70 2z3b n LEU 94 N -4.00 0.55 0.27 2.57 4.77 -1.24 -2.76 117.00 117.16 2z3b n LEU 94 Ca -0.05 0.72 0.16 0.00 -0.03 0.00 0.00 56.01 56.81 2z3b n LEU 94 Cb 0.19 -0.74 0.74 0.00 -2.33 0.00 0.00 43.42 41.28 2z3b n LEU 94 CO 0.08 -0.81 0.98 -0.09 -1.33 0.00 0.00 177.39 176.22 2z3b h ARG 95 N 0.00 0.00 0.00 3.23 2.43 -1.58 -2.85 114.38 115.61 2z3b h ARG 95 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2z3b h ARG 95 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2z3b h ARG 95 CO 0.00 0.07 -0.68 1.63 -1.51 0.00 0.00 179.97 179.48 2z3b n LYS 96 N -3.27 0.21 -1.69 0.20 5.02 -1.11 -4.25 118.16 113.27 2z3b n LYS 96 Ca -0.01 0.04 -0.44 0.00 -2.02 0.00 0.00 58.31 55.89 2z3b n LYS 96 Cb 0.28 -1.62 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 2z3b n LYS 96 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z3b n LEU 97 N -1.91 3.65 -0.08 -0.35 4.77 -1.08 -4.88 117.00 117.13 2z3b n LEU 97 Ca 0.04 1.03 -0.15 0.00 -0.03 0.00 0.00 56.01 56.90 2z3b n LEU 97 Cb 0.41 -1.49 -0.04 0.00 -2.33 0.00 0.00 43.42 39.97 2z3b n LEU 97 CO 0.37 -0.00 0.45 -0.33 -1.33 0.00 0.00 177.39 176.54 2z3b h GLU 98 N 7.41 0.85 -7.07 3.23 5.08 -1.91 -3.41 114.58 118.76 2z3b h GLU 98 Ca -0.45 -0.54 -0.54 0.00 -1.00 0.00 0.00 59.36 56.82 2z3b h GLU 98 Cb 1.23 0.06 0.13 0.00 0.50 0.00 0.00 28.75 30.68 2z3b h GLU 98 CO 0.93 1.17 0.54 0.00 -1.00 0.00 0.00 179.01 180.65 2z3b s ALA 99 N -4.14 2.64 0.43 3.43 0.00 -1.26 -4.94 121.76 117.92 2z3b s ALA 99 Ca -0.11 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.11 2z3b s ALA 99 Cb 0.10 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.63 2z3b s ALA 99 CO 0.88 -1.34 0.01 -1.64 0.00 0.00 0.00 175.76 173.67 2z3b s MET 100 N -3.12 2.01 -0.10 0.00 -1.94 -1.26 -4.62 119.30 110.27 2z3b s MET 100 Ca 0.76 -2.18 0.02 0.00 -1.71 0.00 0.00 55.69 52.57 2z3b s MET 100 Cb -0.37 -1.59 -0.02 0.00 2.01 0.00 0.00 34.83 34.87 2z3b s MET 100 CO 0.41 -0.13 -0.15 -1.17 -0.01 0.00 0.00 175.02 173.97 2z3b s LEU 101 N -3.75 2.61 -0.16 -0.03 0.20 -0.65 -4.02 118.68 112.89 2z3b s LEU 101 Ca 0.28 -0.33 -0.04 0.00 0.69 0.00 0.00 54.13 54.73 2z3b s LEU 101 Cb 0.08 -1.56 -0.03 0.00 -0.43 0.00 0.00 46.19 44.25 2z3b s LEU 101 CO 0.14 0.22 -0.03 -0.63 -0.29 0.00 0.00 176.35 175.76 2z3b s ILE 102 N 0.03 3.95 0.05 6.68 1.01 -0.31 -1.28 121.20 131.32 2z3b s ILE 102 Ca -0.05 -0.34 0.09 0.00 0.00 0.00 0.00 60.65 60.35 2z3b s ILE 102 Cb -0.15 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 2z3b s ILE 102 CO 0.05 0.49 -0.25 0.68 0.00 0.00 0.00 174.94 175.90 2z3b s VAL 103 N 0.41 2.28 -0.21 2.92 -7.23 -0.54 -1.06 120.40 116.98 2z3b s VAL 103 Ca -0.03 -1.38 -0.10 0.00 -1.81 0.00 0.00 61.98 58.66 2z3b s VAL 103 Cb -0.14 -1.91 0.08 0.00 0.56 0.00 0.00 36.38 34.96 2z3b s VAL 103 CO 0.03 0.34 0.49 0.00 -0.31 0.00 0.00 175.10 175.65 2z3b s MET 104 N -1.34 0.46 0.00 4.82 0.00 -0.65 -0.63 119.30 121.97 2z3b s MET 104 Ca 0.12 0.99 0.00 0.00 0.00 0.00 0.00 55.69 56.81 2z3b s MET 104 Cb -0.10 0.16 0.00 0.00 0.00 0.00 0.00 34.83 34.89 2z3b s MET 104 CO 0.03 -0.18 0.00 0.27 0.00 0.00 0.00 175.02 175.14 2z3b n ASN 105 N 4.63 0.20 0.10 -1.18 0.23 -0.64 -0.84 115.26 117.76 2z3b n ASN 105 Ca -0.18 -0.82 0.12 0.00 -0.53 0.00 0.00 54.58 53.17 2z3b n ASN 105 Cb 0.54 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.70 2z3b n ASN 105 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2z3b n GLN 106 N -0.74 0.18 -0.05 -3.83 7.27 -1.26 -3.21 117.38 115.74 2z3b n GLN 106 Ca 0.00 0.30 -0.21 0.00 0.07 0.00 0.00 57.00 57.16 2z3b n GLN 106 Cb 0.00 -1.77 -0.13 0.00 2.41 0.00 0.00 30.24 30.75 2z3b n GLN 106 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2z3b n ASP 107 N -2.10 2.06 -3.58 1.69 8.00 -1.26 -4.96 116.55 116.40 2z3b n ASP 107 Ca 0.04 0.10 -0.11 0.00 0.71 0.00 0.00 54.79 55.53 2z3b n ASP 107 Cb 0.30 -0.71 -0.04 0.00 -0.02 0.00 0.00 41.12 40.65 2z3b n ASP 107 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2z3b s THR 108 N -2.53 0.04 -0.09 -3.53 -1.32 -1.20 -5.16 115.64 101.86 2z3b s THR 108 Ca -0.28 -0.42 0.04 0.00 -1.21 0.00 0.00 61.69 59.83 2z3b s THR 108 Cb 0.08 -1.15 -0.00 0.00 -1.51 0.00 0.00 72.50 69.92 2z3b s THR 108 CO 0.69 -0.20 -0.23 -0.22 -2.21 0.00 0.00 174.62 172.45 2z3b s LEU 109 N -2.79 2.05 0.02 9.08 0.20 -1.26 -1.61 118.68 124.37 2z3b s LEU 109 Ca 0.03 -0.53 0.02 0.00 0.69 0.00 0.00 54.13 54.33 2z3b s LEU 109 Cb 0.01 -1.35 -0.02 0.00 -0.43 0.00 0.00 46.19 44.40 2z3b s LEU 109 CO -0.12 0.16 -0.06 -0.76 -0.29 0.00 0.00 176.35 175.28 2z3b s LEU 110 N 0.31 2.18 -0.14 -0.68 1.02 0.20 -4.27 118.68 117.31 2z3b s LEU 110 Ca -0.17 -0.40 -0.04 0.00 0.02 0.00 0.00 54.13 53.54 2z3b s LEU 110 Cb -0.17 -0.13 -0.03 0.00 0.02 0.00 0.00 46.19 45.88 2z3b s LEU 110 CO 0.08 -0.15 -0.01 -0.22 0.02 0.00 0.00 176.35 176.07 2z3b s LEU 111 N -1.12 3.44 0.07 1.79 2.96 0.07 -1.47 118.68 124.40 2z3b s LEU 111 Ca -0.08 -0.02 0.08 0.00 -0.22 0.00 0.00 54.13 53.89 2z3b s LEU 111 Cb -0.08 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 2z3b s LEU 111 CO -0.00 0.22 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.34 2z3b s VAL 112 N 0.05 1.78 0.06 1.68 1.01 -0.40 -0.28 120.40 124.29 2z3b s VAL 112 Ca 0.02 -1.36 0.01 0.00 0.00 0.00 0.00 61.98 60.64 2z3b s VAL 112 Cb -0.13 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2z3b s VAL 112 CO 0.02 0.13 -0.06 -0.94 0.00 0.00 0.00 175.10 174.26 2z3b s SER 113 N -1.47 0.80 0.59 3.32 1.04 -0.98 -1.63 113.70 115.37 2z3b s SER 113 Ca 0.08 -0.82 0.34 0.00 0.48 0.00 0.00 55.95 56.03 2z3b s SER 113 Cb -0.09 0.10 1.88 0.00 0.10 0.00 0.00 66.02 68.01 2z3b s SER 113 CO 0.03 -0.41 2.22 1.23 0.98 0.00 0.00 173.24 177.29 2z3b h GLY 114 N 3.63 0.00 1.71 7.32 0.00 -1.82 0.53 103.07 114.44 2z3b h GLY 114 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2z3b h GLY 114 CO 0.56 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.80 2z3b n THR 115 N -3.48 0.25 -0.61 4.70 -2.24 -1.26 -3.64 114.28 108.00 2z3b n THR 115 Ca -0.02 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2z3b n THR 115 Cb 0.14 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2z3b n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3b n GLY 116 N 0.89 1.33 3.84 3.38 0.00 0.18 -4.89 105.19 109.91 2z3b n GLY 116 Ca 0.10 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2z3b n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z3b s GLU 117 N -1.76 4.10 -0.19 1.61 0.41 -1.23 -4.89 118.70 116.76 2z3b s GLU 117 Ca 0.00 0.81 -0.02 0.00 -0.41 0.00 0.00 54.97 55.35 2z3b s GLU 117 Cb 0.00 -2.45 0.06 0.00 -1.78 0.00 0.00 34.13 29.96 2z3b s GLU 117 CO 0.00 0.15 0.02 0.08 -0.49 0.00 0.00 175.26 175.02 2z3b s VAL 118 N -1.95 0.62 -0.12 2.63 1.01 -1.26 -2.32 120.40 119.01 2z3b s VAL 118 Ca 0.54 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2z3b s VAL 118 Cb -0.11 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.22 2z3b s VAL 118 CO 0.17 -0.14 -0.20 -0.63 0.00 0.00 0.00 175.10 174.29 2z3b s ILE 119 N 1.82 1.90 -0.21 2.22 1.01 0.61 -4.92 121.20 123.63 2z3b s ILE 119 Ca -0.01 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 2z3b s ILE 119 Cb -0.17 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 2z3b s ILE 119 CO -0.08 0.52 0.11 -0.70 0.00 0.00 0.00 174.94 174.79 2z3b s GLU 120 N 0.76 4.02 0.91 2.79 2.12 -1.26 -0.75 118.70 127.29 2z3b s GLU 120 Ca -0.09 -0.31 -0.12 0.00 0.36 0.00 0.00 54.97 54.81 2z3b s GLU 120 Cb -0.16 -3.37 0.14 0.00 0.26 0.00 0.00 34.13 31.00 2z3b s GLU 120 CO 0.00 0.17 1.12 -1.25 -0.54 0.00 0.00 175.26 174.76 2z3b s PRO 121 N 0.70 1.12 0.01 4.30 0.04 -1.26 -4.98 135.00 134.93 2z3b s PRO 121 Ca 0.06 0.40 0.22 0.00 0.04 0.00 0.00 61.00 61.72 2z3b s PRO 121 Cb -0.13 -1.83 -0.21 0.00 0.04 0.00 0.00 34.50 32.38 2z3b s PRO 121 CO 0.02 -2.23 0.74 -0.25 0.04 0.00 0.00 177.00 175.32 2z3b n ASP 122 N -3.81 0.46 -0.51 6.66 10.43 -1.26 -4.38 116.55 124.14 2z3b n ASP 122 Ca 0.06 -0.32 0.05 0.00 2.57 0.00 0.00 54.79 57.15 2z3b n ASP 122 Cb 0.58 1.38 0.08 0.00 1.84 0.00 0.00 41.12 45.00 2z3b n ASP 122 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2z3b n ASP 123 N -2.00 1.16 -1.19 -2.24 5.75 -1.26 -4.99 116.55 111.79 2z3b n ASP 123 Ca -0.00 -2.61 -0.14 0.00 -0.01 0.00 0.00 54.79 52.02 2z3b n ASP 123 Cb 0.47 -0.33 -0.05 0.00 -1.03 0.00 0.00 41.12 40.17 2z3b n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z3b n GLY 124 N -0.56 1.21 3.04 6.12 0.00 -1.26 -4.91 105.19 108.83 2z3b n GLY 124 Ca 0.09 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 2z3b n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3b s ILE 125 N -2.56 1.17 0.17 -0.61 1.01 -1.26 -1.71 121.20 117.40 2z3b s ILE 125 Ca 0.00 -0.52 0.09 0.00 0.00 0.00 0.00 60.65 60.22 2z3b s ILE 125 Cb 0.00 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 2z3b s ILE 125 CO 0.00 0.36 -0.19 -0.76 0.00 0.00 0.00 174.94 174.35 2z3b s LEU 126 N 0.51 2.44 -0.09 2.97 1.43 -0.87 -4.74 118.68 120.33 2z3b s LEU 126 Ca -0.12 -0.86 -0.18 0.00 -1.03 0.00 0.00 54.13 51.94 2z3b s LEU 126 Cb -0.14 -0.87 0.04 0.00 0.03 0.00 0.00 46.19 45.25 2z3b s LEU 126 CO 0.03 -0.02 0.43 0.00 0.23 0.00 0.00 176.35 177.02 2z3b s ALA 127 N -2.01 -1.08 0.25 4.21 0.00 -1.26 0.00 121.76 121.87 2z3b s ALA 127 Ca 0.16 0.89 0.01 0.00 0.00 0.00 0.00 51.96 53.02 2z3b s ALA 127 Cb -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 2z3b s ALA 127 CO 0.07 -0.26 0.21 0.96 0.00 0.00 0.00 175.76 176.74 2z3b s ILE 128 N -0.63 0.00 0.00 0.00 -4.36 -0.57 -4.82 121.20 110.82 2z3b s ILE 128 Ca -0.07 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 2z3b s ILE 128 Cb -0.03 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.18 2z3b s ILE 128 CO 0.04 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.83 2z3b n GLY 129 N -0.41 -2.58 0.24 6.27 0.00 -1.26 -1.90 105.19 105.55 2z3b n GLY 129 Ca 0.04 -1.69 0.02 0.00 0.00 0.00 0.00 46.02 44.39 2z3b n GLY 129 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z3b h SER 130 N 0.00 0.02 -0.68 1.61 0.02 -1.56 0.14 113.55 113.11 2z3b h SER 130 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2z3b h SER 130 Cb 0.00 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2z3b h SER 130 CO 0.00 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 2z3b n GLY 131 N -1.33 2.59 0.18 -3.77 0.00 -1.26 -4.70 105.19 96.90 2z3b n GLY 131 Ca 0.10 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 2z3b n GLY 131 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z3b h GLY 132 N 4.01 0.52 2.00 -0.02 0.00 -1.06 -2.06 103.07 106.46 2z3b h GLY 132 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2z3b h GLY 132 CO 0.04 -0.04 -0.34 3.43 0.00 0.00 0.00 176.54 179.63 2z3b h ASN 133 N 0.22 0.00 -0.19 0.19 2.35 -1.84 0.10 115.58 116.42 2z3b h ASN 133 Ca 0.21 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.82 2z3b h ASN 133 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2z3b h ASN 133 CO -0.28 0.34 -0.44 1.88 -1.65 0.00 0.00 177.43 177.28 2z3b h TYR 134 N 0.00 0.82 -0.12 1.19 -1.99 -1.76 -0.69 116.97 114.42 2z3b h TYR 134 Ca -0.00 -0.31 -0.07 0.00 2.00 0.00 0.00 58.73 60.35 2z3b h TYR 134 Cb 0.67 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 2z3b h TYR 134 CO 0.00 1.08 -0.25 0.00 -0.00 0.00 0.00 178.16 178.99 2z3b h ALA 135 N 0.59 1.36 -0.11 3.88 0.00 -1.07 0.17 119.26 124.07 2z3b h ALA 135 Ca -0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2z3b h ALA 135 Cb 1.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2z3b h ALA 135 CO 0.10 0.44 -0.37 1.25 0.00 0.00 0.00 179.25 180.68 2z3b h LEU 136 N 0.19 0.51 -0.91 0.00 5.85 -0.67 -1.17 115.31 119.11 2z3b h LEU 136 Ca 0.03 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2z3b h LEU 136 Cb 0.55 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 2z3b h LEU 136 CO 0.04 1.03 0.52 0.00 -0.34 0.00 0.00 178.44 179.69 2z3b h ALA 137 N 0.49 1.17 -0.40 1.25 0.00 -0.83 -1.16 119.26 119.77 2z3b h ALA 137 Ca -0.01 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2z3b h ALA 137 Cb 0.99 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2z3b h ALA 137 CO 0.08 0.66 -0.36 0.00 0.00 0.00 0.00 179.25 179.62 2z3b h ALA 138 N 1.28 0.59 -0.13 0.00 0.00 -0.57 -2.89 119.26 117.54 2z3b h ALA 138 Ca 0.32 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2z3b h ALA 138 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2z3b h ALA 138 CO -0.05 0.68 -0.22 0.78 0.00 0.00 0.00 179.25 180.43 2z3b h GLY 139 N 0.79 0.42 1.03 0.00 0.00 -1.13 -2.45 103.07 101.72 2z3b h GLY 139 Ca 0.07 -0.48 0.06 0.00 0.00 0.00 0.00 47.33 46.98 2z3b h GLY 139 CO 0.09 0.43 0.49 3.21 0.00 0.00 0.00 176.54 180.76 2z3b h ARG 140 N -0.03 0.76 -0.09 4.80 3.08 -1.28 -2.18 114.38 119.45 2z3b h ARG 140 Ca 0.01 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2z3b h ARG 140 Cb 0.80 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2z3b h ARG 140 CO 0.05 0.51 -0.39 0.00 -1.07 0.00 0.00 179.97 179.06 2z3b h ALA 141 N 1.60 0.17 -0.06 0.04 0.00 -1.38 -2.79 119.26 116.84 2z3b h ALA 141 Ca 0.32 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2z3b h ALA 141 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z3b h ALA 141 CO -0.11 0.27 -0.22 -0.07 0.00 0.00 0.00 179.25 179.12 2z3b h LEU 142 N -0.02 0.09 -0.13 0.00 3.38 -1.25 -1.90 115.31 115.47 2z3b h LEU 142 Ca -0.02 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 2z3b h LEU 142 Cb 1.04 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.77 2z3b h LEU 142 CO 0.08 0.32 -0.61 0.50 0.09 0.00 0.00 178.44 178.82 2z3b h LYS 143 N 0.09 0.65 -0.14 1.13 3.64 -1.37 0.61 116.57 121.17 2z3b h LYS 143 Ca 0.01 -0.52 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 2z3b h LYS 143 Cb 0.45 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2z3b h LYS 143 CO 0.03 1.14 -0.14 -0.22 -2.27 0.00 0.00 179.45 178.00 2z3b h LYS 144 N 0.32 0.35 -0.09 1.90 3.64 -1.38 -2.92 116.57 118.38 2z3b h LYS 144 Ca -0.04 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2z3b h LYS 144 Cb 1.25 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2z3b h LYS 144 CO 0.13 0.73 0.00 0.72 -2.27 0.00 0.00 179.45 178.76 2z3b n HIS 145 N -4.57 0.11 -2.09 1.91 8.25 -0.72 -4.54 115.22 113.57 2z3b n HIS 145 Ca -0.06 -0.09 -0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2z3b n HIS 145 Cb 0.35 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.46 2z3b n HIS 145 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3b n ALA 146 N 0.82 2.27 0.05 -1.41 0.00 0.15 -4.92 120.51 117.46 2z3b n ALA 146 Ca 0.10 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2z3b n ALA 146 Cb 0.39 -0.38 0.32 0.00 0.00 0.00 0.00 19.45 19.77 2z3b n ALA 146 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z3b h GLY 147 N 0.17 0.43 0.59 0.00 0.00 -1.19 -2.67 103.07 100.41 2z3b h GLY 147 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2z3b h GLY 147 CO -0.02 0.25 0.00 1.18 0.00 0.00 0.00 176.54 177.96 2z3b n GLU 148 N -4.25 1.18 -0.18 4.80 -0.58 -1.26 -3.31 120.64 117.04 2z3b n GLU 148 Ca 0.00 -0.25 0.02 0.00 -0.42 0.00 0.00 57.16 56.51 2z3b n GLU 148 Cb 0.28 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.69 2z3b n GLU 148 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2z3b n SER 149 N -0.68 0.87 -3.94 1.62 3.41 -1.03 -5.06 113.62 108.81 2z3b n SER 149 Ca 0.22 -1.95 -0.15 0.00 -0.26 0.00 0.00 58.87 56.73 2z3b n SER 149 Cb 0.17 -0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 2z3b n SER 149 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2z3b s MET 150 N -0.80 0.35 0.83 4.33 -1.94 -1.09 -5.14 119.30 115.85 2z3b s MET 150 Ca 0.07 -0.14 -0.06 0.00 -1.71 0.00 0.00 55.69 53.84 2z3b s MET 150 Cb 0.06 -0.34 0.17 0.00 2.01 0.00 0.00 34.83 36.73 2z3b s MET 150 CO 0.01 0.08 1.14 -1.54 -0.01 0.00 0.00 175.02 174.70 2z3b s SER 151 N -0.06 3.70 0.18 3.03 1.04 -1.26 -4.81 113.70 115.52 2z3b s SER 151 Ca 0.01 -0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.06 2z3b s SER 151 Cb -0.02 0.11 0.09 0.00 0.10 0.00 0.00 66.02 66.30 2z3b s SER 151 CO -0.00 -2.32 1.72 0.00 0.98 0.00 0.00 173.24 173.62 2z3b h ALA 152 N -1.01 0.83 -0.08 5.32 0.00 -1.89 -1.76 119.26 120.67 2z3b h ALA 152 Ca -0.38 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.16 2z3b h ALA 152 Cb 1.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2z3b h ALA 152 CO 0.35 0.48 -0.71 0.66 0.00 0.00 0.00 179.25 180.03 2z3b h SER 153 N 0.90 0.45 -0.09 0.00 4.64 -1.92 -1.75 113.55 115.78 2z3b h SER 153 Ca 0.21 -0.29 -0.09 0.00 -0.47 0.00 0.00 61.79 61.15 2z3b h SER 153 Cb 0.26 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2z3b h SER 153 CO -0.01 1.02 -0.21 -0.33 -0.87 0.00 0.00 176.83 176.43 2z3b h GLU 154 N 0.26 0.49 0.02 4.77 5.08 -1.88 -1.57 114.58 121.76 2z3b h GLU 154 Ca -0.03 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2z3b h GLU 154 Cb 1.28 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2z3b h GLU 154 CO 0.12 0.67 -0.01 0.82 -1.00 0.00 0.00 179.01 179.61 2z3b h ILE 155 N 0.44 1.35 -0.49 3.13 2.04 -1.30 -1.99 117.51 120.69 2z3b h ILE 155 Ca 0.07 -1.20 0.10 0.00 1.00 0.00 0.00 64.86 64.83 2z3b h ILE 155 Cb 0.61 2.16 -0.10 0.00 -0.74 0.00 0.00 36.82 38.74 2z3b h ILE 155 CO 0.04 0.31 -0.20 0.00 0.00 0.00 0.00 178.15 178.30 2z3b h ALA 156 N 0.39 0.17 -0.48 1.87 0.00 -1.15 0.61 119.26 120.68 2z3b h ALA 156 Ca -0.00 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2z3b h ALA 156 Cb 0.53 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2z3b h ALA 156 CO 0.01 -0.54 -0.10 -0.09 0.00 0.00 0.00 179.25 178.53 2z3b h ARG 157 N -0.09 0.87 0.00 0.00 2.43 -1.33 -2.24 114.38 114.02 2z3b h ARG 157 Ca 0.23 -0.29 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 2z3b h ARG 157 Cb 0.45 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2z3b h ARG 157 CO -0.56 0.93 -0.47 0.00 -1.51 0.00 0.00 179.97 178.36 2z3b h ALA 158 N 1.10 0.86 -0.02 2.80 0.00 -0.64 -0.85 119.26 122.52 2z3b h ALA 158 Ca 0.13 -0.43 -0.25 0.00 0.00 0.00 0.00 54.91 54.37 2z3b h ALA 158 Cb 0.61 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2z3b h ALA 158 CO 0.04 0.59 -0.97 0.00 0.00 0.00 0.00 179.25 178.90 2z3b h ALA 159 N 1.53 0.25 -0.22 0.00 0.00 -0.71 -1.64 119.26 118.46 2z3b h ALA 159 Ca -0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 54.91 54.09 2z3b h ALA 159 Cb 1.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2z3b h ALA 159 CO 0.06 0.73 -0.38 1.25 0.00 0.00 0.00 179.25 180.91 2z3b h LEU 160 N 0.35 0.53 -0.80 0.00 7.12 -1.25 -2.54 115.31 118.71 2z3b h LEU 160 Ca -0.10 -0.23 -0.08 0.00 0.13 0.00 0.00 57.88 57.61 2z3b h LEU 160 Cb 1.61 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 41.57 2z3b h LEU 160 CO 0.18 0.86 0.04 -0.33 -0.13 0.00 0.00 178.44 179.07 2z3b h GLU 161 N 0.42 0.94 -0.50 1.25 5.08 -1.08 -1.32 114.58 119.37 2z3b h GLU 161 Ca 0.04 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 2z3b h GLU 161 Cb 0.86 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2z3b h GLU 161 CO 0.07 0.91 -0.17 1.15 -1.00 0.00 0.00 179.01 179.97 2z3b h THR 162 N 0.88 1.27 -0.52 1.13 2.02 -1.22 -2.77 112.91 113.69 2z3b h THR 162 Ca 0.17 -1.33 -0.10 0.00 0.77 0.00 0.00 66.41 65.92 2z3b h THR 162 Cb 0.46 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 2z3b h THR 162 CO 0.02 0.46 -0.08 0.00 0.37 0.00 0.00 175.52 176.29 2z3b h ALA 163 N 0.88 0.72 -0.29 6.16 0.00 -1.23 -2.80 119.26 122.70 2z3b h ALA 163 Ca 0.12 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2z3b h ALA 163 Cb 0.75 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2z3b h ALA 163 CO 0.06 0.60 -0.26 0.78 0.00 0.00 0.00 179.25 180.43 2z3b h GLY 164 N 0.85 0.63 1.90 0.00 0.00 -1.20 -0.43 103.07 104.81 2z3b h GLY 164 Ca 0.14 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 2z3b h GLY 164 CO 0.04 0.49 -0.41 -2.09 0.00 0.00 0.00 176.54 174.57 2z3b h GLU 165 N 0.51 0.11 0.00 4.80 4.81 -1.32 -3.31 114.58 120.17 2z3b h GLU 165 Ca 0.07 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2z3b h GLU 165 Cb 0.72 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2z3b h GLU 165 CO 0.06 0.51 -1.83 0.44 -0.73 0.00 0.00 179.01 177.45 2z3b n ILE 166 N -4.04 0.12 -3.68 2.32 -5.35 -1.07 -4.95 119.36 102.72 2z3b n ILE 166 Ca -0.02 -0.43 -0.37 0.00 -0.27 0.00 0.00 62.75 61.66 2z3b n ILE 166 Cb 0.46 0.03 -0.11 0.00 -1.74 0.00 0.00 39.64 38.28 2z3b n ILE 166 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z3b n VAL 168 N 4.76 1.25 -0.39 0.00 0.24 -1.26 -2.47 118.33 120.45 2z3b n VAL 168 Ca -0.15 0.55 0.08 0.00 -2.04 0.00 0.00 64.34 62.77 2z3b n VAL 168 Cb 0.52 -1.51 0.23 0.00 -1.47 0.00 0.00 33.84 31.61 2z3b n VAL 168 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2z3b n TYR 169 N -1.99 0.80 -4.13 6.34 4.02 -1.26 -4.87 117.16 116.06 2z3b n TYR 169 Ca -0.00 -0.57 -0.22 0.00 -0.01 0.00 0.00 57.90 57.10 2z3b n TYR 169 Cb 0.07 -0.09 -0.17 0.00 -0.02 0.00 0.00 39.34 39.13 2z3b n TYR 169 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2z3b s THR 170 N -1.37 0.65 0.34 -0.72 2.01 -1.03 -4.78 115.64 110.73 2z3b s THR 170 Ca 0.35 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.23 2z3b s THR 170 Cb 0.21 -0.68 0.03 0.00 0.01 0.00 0.00 72.50 72.07 2z3b s THR 170 CO 0.20 0.26 0.23 -0.46 -0.69 0.00 0.00 174.62 174.16 2z3b n ASN 171 N 4.29 2.19 -1.63 3.53 0.23 -1.26 -4.42 115.26 118.19 2z3b n ASN 171 Ca -0.20 -2.22 0.06 0.00 -0.53 0.00 0.00 54.58 51.70 2z3b n ASN 171 Cb 0.51 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.55 2z3b n ASN 171 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2z3b n ASP 172 N -1.82 4.86 -4.18 0.53 3.85 -1.26 -4.63 116.55 113.90 2z3b n ASP 172 Ca -0.03 -2.71 -0.43 0.00 -0.71 0.00 0.00 54.79 50.91 2z3b n ASP 172 Cb 0.40 -0.64 -0.00 0.00 -1.35 0.00 0.00 41.12 39.53 2z3b n ASP 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z3b n GLN 173 N 0.61 3.87 -3.17 0.11 1.13 -1.26 -5.02 117.38 113.65 2z3b n GLN 173 Ca 0.23 -4.51 -0.39 0.00 -1.94 0.00 0.00 57.00 50.40 2z3b n GLN 173 Cb 1.00 -2.52 -0.06 0.00 0.11 0.00 0.00 30.24 28.78 2z3b n GLN 173 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2z3b s ILE 174 N -1.93 4.77 -0.11 5.09 1.01 -1.26 -3.15 121.20 125.62 2z3b s ILE 174 Ca 0.31 1.34 0.02 0.00 0.00 0.00 0.00 60.65 62.32 2z3b s ILE 174 Cb -0.03 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 2z3b s ILE 174 CO -0.01 0.46 -0.17 -0.63 0.00 0.00 0.00 174.94 174.60 2z3b s ILE 175 N -0.54 2.75 -0.05 2.92 1.01 -0.05 -4.98 121.20 122.26 2z3b s ILE 175 Ca 0.32 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 60.21 2z3b s ILE 175 Cb -0.19 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.17 2z3b s ILE 175 CO 0.20 0.55 -0.11 -0.22 0.00 0.00 0.00 174.94 175.35 2z3b s LEU 176 N 0.15 1.66 0.04 2.97 0.20 -1.26 -1.28 118.68 121.15 2z3b s LEU 176 Ca -0.09 -0.25 0.05 0.00 0.69 0.00 0.00 54.13 54.53 2z3b s LEU 176 Cb -0.15 -0.72 -0.02 0.00 -0.43 0.00 0.00 46.19 44.86 2z3b s LEU 176 CO 0.05 0.04 -0.16 -1.61 -0.29 0.00 0.00 176.35 174.39 2z3b s GLU 177 N 0.52 1.06 0.16 1.98 0.41 -0.66 -5.00 118.70 117.18 2z3b s GLU 177 Ca -0.10 -0.78 0.02 0.00 -0.41 0.00 0.00 54.97 53.70 2z3b s GLU 177 Cb -0.14 -1.09 -0.05 0.00 -1.78 0.00 0.00 34.13 31.08 2z3b s GLU 177 CO 0.02 0.28 -0.02 -1.21 -0.49 0.00 0.00 175.26 173.84 2z3b s GLU 178 N -1.07 1.07 -0.02 1.61 2.02 -1.26 -1.29 118.70 119.76 2z3b s GLU 178 Ca 0.03 -1.50 -0.03 0.00 0.02 0.00 0.00 54.97 53.49 2z3b s GLU 178 Cb -0.08 -0.32 -0.04 0.00 0.10 0.00 0.00 34.13 33.79 2z3b s GLU 178 CO 0.01 -0.09 0.16 -0.51 0.02 0.00 0.00 175.26 174.85 2z3b s LEU 179 N -3.16 4.29 0.00 1.80 1.43 -1.05 -5.02 118.68 116.97 2z3b s LEU 179 Ca 0.21 0.33 0.32 0.00 -1.03 0.00 0.00 54.13 53.96 2z3b s LEU 179 Cb 0.05 -2.49 1.89 0.00 0.03 0.00 0.00 46.19 45.68 2z3b s LEU 179 CO 0.02 0.28 2.21 -1.84 0.23 0.00 0.00 176.35 177.26