#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 -3.04 -3.46 0.02 -1.94 -3.43 113.55 101.70 2z3b h SER 2 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 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 0.80 -0.36 -1.14 0.00 0.00 176.83 176.13 2z3b s PHE 3 N -3.28 3.15 0.33 3.45 0.40 -1.26 -0.40 117.98 120.37 2z3b s PHE 3 Ca 0.06 1.27 -0.27 0.00 -0.60 0.00 0.00 56.93 57.39 2z3b s PHE 3 Cb 0.10 -3.37 -0.09 0.00 0.51 0.00 0.00 43.02 40.16 2z3b s PHE 3 CO 0.48 -1.04 1.01 -1.01 0.70 0.00 0.00 175.22 175.36 2z3b s HIS 4 N 3.04 3.57 0.71 0.36 3.76 -0.10 -5.00 115.29 121.62 2z3b s HIS 4 Ca 0.50 1.74 -0.15 0.00 -0.15 0.00 0.00 55.06 57.00 2z3b s HIS 4 Cb -0.19 -3.07 0.03 0.00 1.11 0.00 0.00 32.58 30.46 2z3b s HIS 4 CO 0.13 -0.19 1.20 0.00 -0.85 0.00 0.00 174.74 175.03 2z3b s ALA 5 N -1.49 2.18 1.00 -1.40 0.00 -1.26 -4.25 121.76 116.54 2z3b s ALA 5 Ca 0.50 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2z3b s ALA 5 Cb -0.23 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2z3b s ALA 5 CO 0.29 -1.77 0.00 0.25 0.00 0.00 0.00 175.76 174.53 2z3b n THR 6 N -2.62 0.00 -5.25 0.00 -2.24 -1.21 -4.08 114.28 98.88 2z3b n THR 6 Ca 0.13 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.60 2z3b n THR 6 Cb 0.50 -1.83 -0.16 0.00 -2.10 0.00 0.00 70.33 66.75 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 -0.43 2.17 -0.05 4.28 2.01 -1.26 -2.61 115.64 119.75 2z3b s THR 7 Ca 0.00 -1.05 -0.03 0.00 0.31 0.00 0.00 61.69 60.91 2z3b s THR 7 Cb 0.00 -1.77 0.02 0.00 0.01 0.00 0.00 72.50 70.76 2z3b s THR 7 CO 0.00 0.58 0.12 -0.63 -0.69 0.00 0.00 174.62 174.00 2z3b s ILE 8 N -0.49 -0.02 0.02 1.82 1.01 -0.25 -2.40 121.20 120.89 2z3b s ILE 8 Ca 0.06 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.80 2z3b s ILE 8 Cb -0.11 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 42.16 2z3b s ILE 8 CO 0.00 0.02 -0.09 0.12 0.00 0.00 0.00 174.94 175.00 2z3b s PHE 9 N 0.42 0.79 -0.00 3.97 5.36 -0.56 -0.43 117.98 127.54 2z3b s PHE 9 Ca -0.03 -0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 55.66 2z3b s PHE 9 Cb -0.04 -0.49 -0.00 0.00 -0.34 0.00 0.00 43.02 42.15 2z3b s PHE 9 CO -0.02 -0.02 0.02 0.00 -1.46 0.00 0.00 175.22 173.74 2z3b s ALA 10 N -0.65 -0.03 -0.17 11.12 0.00 -0.35 -1.21 121.76 130.48 2z3b s ALA 10 Ca -0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 51.96 51.70 2z3b s ALA 10 Cb -0.06 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.14 2z3b s ALA 10 CO 0.00 -0.07 0.43 0.54 0.00 0.00 0.00 175.76 176.67 2z3b s VAL 11 N -0.50 -0.02 -0.17 0.00 0.11 -0.09 -2.19 120.40 117.55 2z3b s VAL 11 Ca -0.06 0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 58.95 2z3b s VAL 11 Cb -0.04 -0.63 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 2z3b s VAL 11 CO -0.00 0.02 0.18 -1.10 -3.33 0.00 0.00 175.10 170.88 2z3b s GLN 12 N 1.03 4.05 -0.30 1.54 -0.21 -0.62 -1.84 119.66 123.31 2z3b s GLN 12 Ca -0.06 -0.10 -0.12 0.00 0.02 0.00 0.00 55.36 55.09 2z3b s GLN 12 Cb -0.06 -3.37 0.16 0.00 1.00 0.00 0.00 33.01 30.73 2z3b s GLN 12 CO -0.09 0.39 0.87 -1.58 -2.12 0.00 0.00 175.29 172.77 2z3b s HIS 13 N 0.06 -0.91 -1.47 0.91 2.46 -0.40 -4.78 115.29 111.17 2z3b s HIS 13 Ca 0.12 1.47 -0.07 0.00 0.47 0.00 0.00 55.06 57.05 2z3b s HIS 13 Cb -0.12 0.51 0.05 0.00 -0.13 0.00 0.00 32.58 32.89 2z3b s HIS 13 CO 0.01 -0.46 0.74 1.63 -2.47 0.00 0.00 174.74 174.19 2z3b n LYS 14 N 5.18 -4.50 -1.65 2.88 5.02 -1.26 -1.90 118.16 121.92 2z3b n LYS 14 Ca -0.09 0.53 -0.14 0.00 -2.02 0.00 0.00 58.31 56.58 2z3b n LYS 14 Cb 0.52 -5.12 -0.05 0.00 -0.02 0.00 0.00 35.03 30.36 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 -1.69 1.02 3.47 0.72 0.00 -1.26 -5.01 105.19 102.45 2z3b n GLY 15 Ca -0.13 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.63 1.70 -0.13 1.61 1.81 -0.80 -5.09 118.95 114.42 2z3b s ARG 16 Ca 0.00 -1.35 -0.00 0.00 -1.72 0.00 0.00 55.73 52.66 2z3b s ARG 16 Cb 0.00 -2.00 0.03 0.00 -0.45 0.00 0.00 34.95 32.53 2z3b s ARG 16 CO 0.00 0.44 -0.09 -1.12 -0.68 0.00 0.00 175.30 173.85 2z3b s SER 17 N -2.47 2.47 0.08 0.23 0.01 -1.26 -1.27 113.70 111.48 2z3b s SER 17 Ca 0.20 -0.43 0.05 0.00 1.31 0.00 0.00 55.95 57.07 2z3b s SER 17 Cb -0.09 -0.96 -0.03 0.00 0.21 0.00 0.00 66.02 65.15 2z3b s SER 17 CO 0.11 -0.11 -0.12 0.00 0.41 0.00 0.00 173.24 173.52 2z3b s ALA 18 N 1.62 1.14 -0.05 1.44 0.00 -0.77 -2.29 121.76 122.85 2z3b s ALA 18 Ca 0.04 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 2z3b s ALA 18 Cb -0.13 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.96 2z3b s ALA 18 CO -0.09 0.09 0.13 1.41 0.00 0.00 0.00 175.76 177.30 2z3b s MET 19 N -2.10 0.12 0.21 0.00 1.75 -0.61 -0.91 119.30 117.75 2z3b s MET 19 Ca 0.00 0.26 0.02 0.00 -1.25 0.00 0.00 55.69 54.72 2z3b s MET 19 Cb -0.08 -0.04 -0.05 0.00 2.84 0.00 0.00 34.83 37.50 2z3b s MET 19 CO 0.02 -0.08 0.03 -1.54 -0.65 0.00 0.00 175.02 172.79 2z3b s SER 20 N 0.57 1.29 0.06 1.11 1.04 -0.35 -2.14 113.70 115.28 2z3b s SER 20 Ca -0.04 -1.24 -0.27 0.00 0.48 0.00 0.00 55.95 54.87 2z3b s SER 20 Cb -0.06 0.12 0.09 0.00 0.10 0.00 0.00 66.02 66.27 2z3b s SER 20 CO -0.03 -0.61 0.89 -0.83 0.98 0.00 0.00 173.24 173.65 2z3b s GLY 21 N -3.23 -0.40 0.36 7.32 0.00 -0.77 -1.49 107.32 109.11 2z3b s GLY 21 Ca 0.29 0.68 0.03 0.00 0.00 0.00 0.00 44.72 45.72 2z3b s GLY 21 CO 0.08 0.21 0.49 2.09 0.00 0.00 0.00 173.10 175.97 2z3b n ASP 22 N -0.33 1.04 0.00 1.64 3.85 -1.01 -0.67 116.55 121.07 2z3b n ASP 22 Ca -0.08 -1.79 0.00 0.00 -0.71 0.00 0.00 54.79 52.21 2z3b n ASP 22 Cb 0.62 -0.29 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 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 0.88 2.40 3.66 6.12 0.00 -0.97 -4.70 105.19 112.57 2z3b n GLY 23 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.89 4.19 -0.34 1.61 0.74 -1.21 -1.99 119.66 121.77 2z3b s GLN 24 Ca 0.00 2.15 -0.05 0.00 0.05 0.00 0.00 55.36 57.51 2z3b s GLN 24 Cb 0.00 -3.97 0.05 0.00 1.10 0.00 0.00 33.01 30.19 2z3b s GLN 24 CO 0.00 -0.83 0.09 0.08 -0.55 0.00 0.00 175.29 174.08 2z3b s VAL 25 N 3.98 3.60 -0.15 1.34 1.01 -0.35 -4.49 120.40 125.34 2z3b s VAL 25 Ca 0.72 -1.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 2z3b s VAL 25 Cb -0.33 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2z3b s VAL 25 CO 0.29 -0.20 0.09 -0.89 0.00 0.00 0.00 175.10 174.39 2z3b s THR 26 N 1.36 5.08 -0.08 3.92 2.01 -1.26 -1.00 115.64 125.67 2z3b s THR 26 Ca -0.02 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.05 2z3b s THR 26 Cb -0.20 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 2z3b s THR 26 CO 0.02 0.53 -0.09 0.12 -0.69 0.00 0.00 174.62 174.51 2z3b s PHE 27 N -0.31 2.87 0.00 4.92 5.36 -0.20 -0.93 117.98 129.69 2z3b s PHE 27 Ca 0.10 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 55.92 2z3b s PHE 27 Cb -0.12 -1.73 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 2z3b s PHE 27 CO 0.01 0.18 0.00 0.41 -1.46 0.00 0.00 175.22 174.36 2z3b n GLY 28 N 2.57 0.74 0.17 13.12 0.00 0.47 -1.98 105.19 120.27 2z3b n GLY 28 Ca -0.18 -0.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 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 0.49 0.00 1.61 1.08 -1.95 -3.43 115.11 112.92 2z3b h GLN 29 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2z3b h GLN 29 Cb 0.00 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2z3b h GLN 29 CO 0.00 0.33 0.00 0.00 -0.95 0.00 0.00 178.83 178.21 2z3b n ALA 30 N -2.21 0.64 -2.60 3.87 0.00 -1.23 -5.06 120.51 113.92 2z3b n ALA 30 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2z3b n ALA 30 Cb 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.12 5.02 -0.24 0.00 1.01 -0.84 -4.93 120.40 120.31 2z3b s VAL 31 Ca 0.00 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2z3b s VAL 31 Cb 0.00 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2z3b s VAL 31 CO 0.00 -0.23 1.23 -0.69 0.00 0.00 0.00 175.10 175.40 2z3b s VAL 32 N 1.64 4.31 -0.06 2.92 1.01 -1.26 -1.03 120.40 127.93 2z3b s VAL 32 Ca 0.04 1.54 -0.05 0.00 0.00 0.00 0.00 61.98 63.52 2z3b s VAL 32 Cb -0.19 -4.15 -0.27 0.00 0.00 0.00 0.00 36.38 31.77 2z3b s VAL 32 CO 0.09 -0.30 0.60 0.24 0.00 0.00 0.00 175.10 175.72 2z3b h MET 33 N 8.48 0.26 -3.47 2.72 2.86 -1.44 -3.49 114.93 120.86 2z3b h MET 33 Ca -0.25 -0.45 -0.11 0.00 -2.06 0.00 0.00 59.70 56.84 2z3b h MET 33 Cb 1.09 0.17 -0.17 0.00 0.06 0.00 0.00 31.60 32.75 2z3b h MET 33 CO 1.00 1.13 -0.34 0.21 1.06 0.00 0.00 176.91 179.97 2z3b s LYS 34 N -2.58 0.73 0.00 1.72 2.20 -1.24 -5.03 119.74 115.54 2z3b s LYS 34 Ca -0.15 -0.58 0.00 0.00 -0.36 0.00 0.00 55.97 54.88 2z3b s LYS 34 Cb 0.06 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.69 2z3b s LYS 34 CO 0.82 -0.22 0.00 0.72 -0.36 0.00 0.00 175.35 176.31 2z3b n HIS 35 N 0.66 0.00 -1.47 4.03 8.25 -1.24 -1.22 115.22 124.23 2z3b n HIS 35 Ca -0.19 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.10 2z3b n HIS 35 Cb 0.59 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.85 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 -1.73 2.91 -2.06 1.59 -2.24 -1.19 -3.30 114.28 108.26 2z3b n THR 36 Ca 0.00 -2.84 -0.38 0.00 -2.27 0.00 0.00 64.05 58.56 2z3b n THR 36 Cb 0.24 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 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 -3.43 3.05 -0.32 6.98 0.00 -0.84 -4.88 121.76 122.31 2z3b s ALA 37 Ca 0.52 1.15 -0.11 0.00 0.00 0.00 0.00 51.96 53.52 2z3b s ALA 37 Cb 0.44 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 2z3b s ALA 37 CO 0.02 -0.90 0.19 0.50 0.00 0.00 0.00 175.76 175.57 2z3b s ARG 38 N -2.56 3.40 0.00 0.00 3.52 -1.26 -4.12 118.95 117.92 2z3b s ARG 38 Ca 0.63 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 2z3b s ARG 38 Cb -0.35 -3.66 0.00 0.00 -1.56 0.00 0.00 34.95 29.37 2z3b s ARG 38 CO 0.44 -0.43 0.75 1.63 -0.81 0.00 0.00 175.30 176.88 2z3b n LYS 39 N 5.03 1.29 -3.92 5.12 4.76 -1.26 -4.96 118.16 124.22 2z3b n LYS 39 Ca -0.13 -1.02 -0.29 0.00 -2.87 0.00 0.00 58.31 54.00 2z3b n LYS 39 Cb 0.49 -0.95 -0.16 0.00 -1.84 0.00 0.00 35.03 32.57 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 -0.54 1.23 0.22 -0.18 1.01 -1.26 -2.28 120.40 118.59 2z3b s VAL 40 Ca 0.00 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.39 2z3b s VAL 40 Cb 0.00 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 2z3b s VAL 40 CO 0.00 0.19 -0.11 -0.13 0.00 0.00 0.00 175.10 175.06 2z3b s ARG 41 N 1.59 1.35 -0.11 2.72 3.00 -0.36 -4.97 118.95 122.16 2z3b s ARG 41 Ca 0.01 -1.63 -0.12 0.00 0.00 0.00 0.00 55.73 54.00 2z3b s ARG 41 Cb -0.15 -1.02 -0.05 0.00 0.00 0.00 0.00 34.95 33.74 2z3b s ARG 41 CO -0.08 0.11 0.27 0.15 0.00 0.00 0.00 175.30 175.75 2z3b s LYS 42 N -3.70 3.95 0.36 3.54 1.02 -1.26 -1.13 119.74 122.52 2z3b s LYS 42 Ca 0.24 0.09 0.08 0.00 0.02 0.00 0.00 55.97 56.40 2z3b s LYS 42 Cb 0.01 -3.31 -0.05 0.00 -0.52 0.00 0.00 37.83 33.96 2z3b s LYS 42 CO 0.07 0.50 0.08 -0.51 -0.92 0.00 0.00 175.35 174.57 2z3b s LEU 43 N -0.31 3.07 -0.98 3.17 1.02 -0.81 -4.80 118.68 119.05 2z3b s LEU 43 Ca 0.17 -0.99 -0.02 0.00 0.02 0.00 0.00 54.13 53.31 2z3b s LEU 43 Cb -0.13 -1.43 0.00 0.00 0.02 0.00 0.00 46.19 44.64 2z3b s LEU 43 CO 0.06 -0.34 0.83 0.33 0.02 0.00 0.00 176.35 177.25 2z3b n PHE 44 N -1.07 -1.90 -3.25 0.29 7.35 -1.26 -2.22 117.46 115.40 2z3b n PHE 44 Ca -0.03 0.76 -0.22 0.00 -0.76 0.00 0.00 57.45 57.20 2z3b n PHE 44 Cb 0.63 -4.33 0.05 0.00 0.35 0.00 0.00 39.48 36.18 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 -2.45 -5.98 -3.02 -2.13 3.02 -1.26 -2.99 115.26 100.44 2z3b n ASN 45 Ca -0.15 -0.39 -0.23 0.00 -0.03 0.00 0.00 54.58 53.79 2z3b n ASN 45 Cb 0.60 -4.70 0.04 0.00 -0.61 0.00 0.00 39.78 35.11 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 -1.70 -0.52 0.05 7.41 0.00 -0.94 -4.91 105.19 104.57 2z3b n GLY 46 Ca -0.05 0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.04 0.71 -4.50 1.61 5.02 -1.14 -4.89 118.16 110.93 2z3b n LYS 47 Ca -0.12 -0.12 -0.26 0.00 -2.02 0.00 0.00 58.31 55.80 2z3b n LYS 47 Cb 0.62 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.00 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 -3.06 1.81 -0.17 -0.18 -7.23 -1.19 -4.19 120.40 106.19 2z3b s VAL 48 Ca -0.08 -1.42 -0.05 0.00 -1.81 0.00 0.00 61.98 58.61 2z3b s VAL 48 Cb 0.10 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 2z3b s VAL 48 CO 0.84 0.11 0.00 -0.76 -0.31 0.00 0.00 175.10 174.98 2z3b s LEU 49 N -1.58 3.48 -0.09 1.32 1.43 0.28 -1.92 118.68 121.60 2z3b s LEU 49 Ca 0.08 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2z3b s LEU 49 Cb -0.10 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2z3b s LEU 49 CO 0.03 0.17 -0.20 0.00 0.23 0.00 0.00 176.35 176.58 2z3b s ALA 50 N 0.36 1.89 -0.24 4.21 0.00 -0.29 -1.84 121.76 125.85 2z3b s ALA 50 Ca -0.01 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.16 2z3b s ALA 50 Cb -0.13 -0.73 0.06 0.00 0.00 0.00 0.00 23.12 22.31 2z3b s ALA 50 CO 0.02 0.24 -0.07 0.20 0.00 0.00 0.00 175.76 176.15 2z3b s GLY 51 N 0.44 1.38 -0.05 0.00 0.00 -0.13 -1.22 107.32 107.75 2z3b s GLY 51 Ca -0.18 -1.47 0.04 0.00 0.00 0.00 0.00 44.72 43.11 2z3b s GLY 51 CO 0.07 0.85 -0.15 -0.12 0.00 0.00 0.00 173.10 173.76 2z3b s PHE 52 N 1.32 1.53 -2.86 1.90 5.36 -0.97 -1.37 117.98 122.89 2z3b s PHE 52 Ca -0.06 -0.46 0.25 0.00 -0.96 0.00 0.00 56.93 55.69 2z3b s PHE 52 Cb -0.19 -1.06 0.38 0.00 -0.34 0.00 0.00 43.02 41.81 2z3b s PHE 52 CO -0.06 -0.18 1.37 0.00 -1.46 0.00 0.00 175.22 174.89 2z3b n ALA 53 N 3.31 2.48 -1.78 11.12 0.00 -1.26 -4.74 120.51 129.65 2z3b n ALA 53 Ca -0.19 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2z3b n ALA 53 Cb 0.53 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 1.68 3.81 0.00 0.00 -1.26 -3.34 105.19 107.40 2z3b n GLY 54 Ca 0.15 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 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 5.74 0.08 1.61 1.04 -1.26 -4.91 113.70 115.00 2z3b s SER 55 Ca 0.00 1.72 -0.34 0.00 0.48 0.00 0.00 55.95 57.81 2z3b s SER 55 Cb 0.00 -2.52 -0.16 0.00 0.10 0.00 0.00 66.02 63.44 2z3b s SER 55 CO 0.00 -1.20 1.60 -0.37 0.98 0.00 0.00 173.24 174.25 2z3b h VAL 56 N 0.09 0.19 0.00 5.02 -1.51 -1.99 -2.50 116.25 115.55 2z3b h VAL 56 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 2z3b h VAL 56 Cb 1.21 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 2z3b h VAL 56 CO 0.58 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.92 2z3b h ALA 57 N -0.62 1.00 0.07 5.19 0.00 -1.99 -0.92 119.26 121.99 2z3b h ALA 57 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2z3b h ALA 57 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2z3b h ALA 57 CO 0.03 0.00 -0.97 -0.44 0.00 0.00 0.00 179.25 177.86 2z3b h ASP 58 N 0.00 0.24 -0.90 0.00 3.45 -1.93 -3.22 116.42 114.06 2z3b h ASP 58 Ca 0.00 -0.83 0.15 0.00 0.43 0.00 0.00 57.03 56.78 2z3b h ASP 58 Cb 0.06 -0.08 -0.07 0.00 -0.56 0.00 0.00 39.33 38.68 2z3b h ASP 58 CO 0.00 1.42 0.58 0.00 -1.57 0.00 0.00 179.24 179.67 2z3b h ALA 59 N -0.10 1.86 0.00 3.45 0.00 -0.73 -1.03 119.26 122.71 2z3b h ALA 59 Ca -0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2z3b h ALA 59 Cb 1.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2z3b h ALA 59 CO 0.01 -0.12 -0.19 1.19 0.00 0.00 0.00 179.25 180.14 2z3b n PHE 60 N -4.57 0.26 0.07 0.00 3.72 -0.79 -0.88 117.46 115.28 2z3b n PHE 60 Ca 0.18 0.08 0.04 0.00 -0.05 0.00 0.00 57.45 57.70 2z3b n PHE 60 Cb 0.50 -0.56 -0.04 0.00 -0.94 0.00 0.00 39.48 38.45 2z3b n PHE 60 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2z3b h THR 61 N 0.00 0.34 0.05 4.37 2.02 -1.24 -3.11 112.91 115.34 2z3b h THR 61 Ca 0.00 -1.65 -0.36 0.00 0.77 0.00 0.00 66.41 65.18 2z3b h THR 61 Cb 0.58 1.89 -0.05 0.00 -1.74 0.00 0.00 68.15 68.83 2z3b h THR 61 CO 0.00 0.20 -2.12 0.18 0.37 0.00 0.00 175.52 174.14 2z3b n LEU 62 N -2.86 1.96 -0.11 2.58 4.77 -0.58 -2.84 117.00 119.91 2z3b n LEU 62 Ca -0.05 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 2z3b n LEU 62 Cb 0.72 -0.55 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2z3b n LEU 62 CO 0.41 0.73 0.87 -0.26 -1.33 0.00 0.00 177.39 177.81 2z3b h PHE 63 N 0.03 0.54 0.00 -1.77 0.04 -1.20 -1.48 116.94 113.09 2z3b h PHE 63 Ca -0.46 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.23 2z3b h PHE 63 Cb 2.03 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 40.02 2z3b h PHE 63 CO 0.04 0.53 -0.14 0.93 -0.60 0.00 0.00 178.31 179.07 2z3b h GLU 64 N 0.39 0.00 0.00 1.51 5.08 -1.67 0.15 114.58 120.04 2z3b h GLU 64 Ca 0.11 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 2z3b h GLU 64 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2z3b h GLU 64 CO -0.00 0.14 -1.19 0.87 -1.00 0.00 0.00 179.01 177.83 2z3b h LYS 65 N 0.00 0.00 0.07 2.33 1.57 -1.44 -3.08 116.57 116.02 2z3b h LYS 65 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 2z3b h LYS 65 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2z3b h LYS 65 CO 0.02 0.29 -1.55 0.35 -0.57 0.00 0.00 179.45 178.00 2z3b h PHE 66 N 0.00 0.27 -0.30 -1.35 3.04 -0.83 -2.70 116.94 115.08 2z3b h PHE 66 Ca -0.11 -0.20 -0.02 0.00 3.98 0.00 0.00 57.97 61.62 2z3b h PHE 66 Cb 1.48 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.97 2z3b h PHE 66 CO 0.00 1.27 0.12 1.49 -2.02 0.00 0.00 178.31 179.17 2z3b h GLU 67 N 0.04 0.44 0.00 1.11 4.57 -0.85 -2.02 114.58 117.87 2z3b h GLU 67 Ca -0.24 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 2z3b h GLU 67 Cb 1.98 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 30.50 2z3b h GLU 67 CO 0.13 0.46 -0.07 0.00 -1.18 0.00 0.00 179.01 178.34 2z3b h ALA 68 N 0.96 1.03 0.00 2.92 0.00 -1.60 -2.47 119.26 120.10 2z3b h ALA 68 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z3b h ALA 68 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2z3b h ALA 68 CO -0.01 0.09 -0.88 1.63 0.00 0.00 0.00 179.25 180.09 2z3b n LYS 69 N -3.23 0.29 0.09 0.00 4.76 -1.02 -3.59 118.16 115.46 2z3b n LYS 69 Ca 0.00 0.03 -0.01 0.00 -2.87 0.00 0.00 58.31 55.46 2z3b n LYS 69 Cb 0.32 -1.63 -0.04 0.00 -1.84 0.00 0.00 35.03 31.84 2z3b n LYS 69 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2z3b h LEU 70 N 0.00 0.00 -0.35 -0.35 3.38 -0.91 -3.13 115.31 113.96 2z3b h LEU 70 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2z3b h LEU 70 Cb 0.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2z3b h LEU 70 CO 0.00 0.68 -0.83 -0.33 0.09 0.00 0.00 178.44 178.06 2z3b h GLU 71 N 0.00 0.00 -0.03 1.13 5.08 -1.62 -1.69 114.58 117.45 2z3b h GLU 71 Ca -0.05 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 2z3b h GLU 71 Cb 1.56 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.82 2z3b h GLU 71 CO 0.08 0.83 -0.33 1.49 -1.00 0.00 0.00 179.01 180.07 2z3b h GLU 72 N 0.00 0.28 -1.39 2.33 4.81 -1.66 -3.34 114.58 115.61 2z3b h GLU 72 Ca -0.01 -0.26 -0.69 0.00 -0.13 0.00 0.00 59.36 58.27 2z3b h GLU 72 Cb 1.46 0.06 -0.31 0.00 0.63 0.00 0.00 28.75 30.60 2z3b h GLU 72 CO 0.11 0.94 0.64 0.66 -0.73 0.00 0.00 179.01 180.62 2z3b n TYR 73 N -4.43 3.11 -1.56 0.92 4.02 -1.18 -4.98 117.16 113.06 2z3b n TYR 73 Ca -0.09 -2.70 0.00 0.00 -0.01 0.00 0.00 57.90 55.10 2z3b n TYR 73 Cb 0.53 -1.13 0.00 0.00 -0.02 0.00 0.00 39.34 38.72 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 -0.72 0.00 0.00 7.72 3.02 -1.07 -1.14 115.26 123.06 2z3b n ASN 74 Ca 0.56 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.11 2z3b n ASN 74 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 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 -0.34 1.59 3.57 7.41 0.00 -0.66 -4.97 105.19 111.79 2z3b n GLY 75 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.16 5.10 0.18 1.61 3.84 -0.30 -4.84 114.94 117.37 2z3b s ASN 76 Ca 0.00 1.03 -0.09 0.00 0.21 0.00 0.00 52.86 54.01 2z3b s ASN 76 Cb 0.00 -2.52 0.07 0.00 -0.55 0.00 0.00 41.25 38.26 2z3b s ASN 76 CO 0.00 -2.38 1.63 0.25 -2.79 0.00 0.00 177.10 173.81 2z3b h LEU 77 N 16.92 1.04 -0.97 3.21 5.85 -1.93 -2.52 115.31 136.90 2z3b h LEU 77 Ca -0.29 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.07 2z3b h LEU 77 Cb 1.21 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2z3b h LEU 77 CO 1.12 1.11 0.21 0.11 -0.34 0.00 0.00 178.44 180.65 2z3b h LYS 78 N 0.95 0.95 0.02 1.25 1.57 -1.99 -2.14 116.57 117.19 2z3b h LYS 78 Ca 0.16 -0.18 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 2z3b h LYS 78 Cb 0.60 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2z3b h LYS 78 CO 0.04 0.81 -0.96 0.00 -0.57 0.00 0.00 179.45 178.77 2z3b h ARG 79 N 0.93 0.13 -0.19 3.15 2.47 -1.93 -2.66 114.38 116.28 2z3b h ARG 79 Ca 0.21 -0.18 -0.17 0.00 -1.26 0.00 0.00 59.98 58.58 2z3b h ARG 79 Cb 0.25 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2z3b h ARG 79 CO -0.01 0.99 -0.56 0.00 0.56 0.00 0.00 179.97 180.95 2z3b h ALA 80 N 0.94 0.32 -0.88 0.04 0.00 -1.21 -2.28 119.26 116.19 2z3b h ALA 80 Ca -0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2z3b h ALA 80 Cb 1.64 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 2z3b h ALA 80 CO 0.14 0.54 0.53 0.00 0.00 0.00 0.00 179.25 180.46 2z3b h ALA 81 N 0.58 1.27 -0.35 0.00 0.00 -1.44 -0.06 119.26 119.25 2z3b h ALA 81 Ca -0.02 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2z3b h ALA 81 Cb 1.18 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2z3b h ALA 81 CO 0.12 0.63 -0.34 0.28 0.00 0.00 0.00 179.25 179.94 2z3b h VAL 82 N 1.22 1.28 -0.14 0.00 2.07 -1.39 -1.42 116.25 117.88 2z3b h VAL 82 Ca 0.32 -1.51 -0.16 0.00 0.82 0.00 0.00 66.70 66.17 2z3b h VAL 82 Cb -0.05 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2z3b h VAL 82 CO -0.06 0.50 -0.58 -0.33 0.02 0.00 0.00 177.57 177.12 2z3b h GLU 83 N 0.63 0.43 -0.38 1.57 4.39 -1.25 -2.24 114.58 117.74 2z3b h GLU 83 Ca 0.06 -0.28 0.01 0.00 0.34 0.00 0.00 59.36 59.48 2z3b h GLU 83 Cb 0.93 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 2z3b h GLU 83 CO 0.08 0.89 0.25 1.25 -1.16 0.00 0.00 179.01 180.32 2z3b h LEU 84 N 0.33 0.42 -0.64 1.33 5.85 -0.94 -2.47 115.31 119.18 2z3b h LEU 84 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2z3b h LEU 84 Cb 1.11 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2z3b h LEU 84 CO 0.10 0.30 0.33 0.00 -0.34 0.00 0.00 178.44 178.84 2z3b h ALA 85 N 1.14 0.83 -0.69 1.25 0.00 -1.04 0.18 119.26 120.94 2z3b h ALA 85 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2z3b h ALA 85 Cb -0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2z3b h ALA 85 CO -0.04 0.36 0.38 0.87 0.00 0.00 0.00 179.25 180.82 2z3b h LYS 86 N 0.88 0.96 -0.24 0.00 1.57 -1.31 0.03 116.57 118.46 2z3b h LYS 86 Ca 0.22 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 2z3b h LYS 86 Cb 0.07 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2z3b h LYS 86 CO -0.03 0.72 -0.53 1.49 -0.57 0.00 0.00 179.45 180.52 2z3b h GLU 87 N 0.94 0.79 -0.81 3.15 4.81 -0.95 -2.66 114.58 119.84 2z3b h GLU 87 Ca 0.24 -0.52 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2z3b h GLU 87 Cb 0.04 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 2z3b h GLU 87 CO -0.04 1.15 0.53 2.35 -0.73 0.00 0.00 179.01 182.27 2z3b h TRP 88 N 0.53 0.98 0.17 0.92 2.91 -0.48 -2.70 115.95 118.27 2z3b h TRP 88 Ca 0.00 0.02 -0.31 0.00 1.13 0.00 0.00 58.89 59.74 2z3b h TRP 88 Cb 1.14 -0.33 0.03 0.00 -0.51 0.00 0.00 29.16 29.49 2z3b h TRP 88 CO 0.08 0.58 -1.33 -0.09 -1.03 0.00 0.00 178.44 176.65 2z3b h ARG 89 N 1.02 0.54 -0.00 2.65 1.12 -0.78 -3.03 114.38 115.89 2z3b h ARG 89 Ca 0.32 -0.81 0.00 0.00 -1.11 0.00 0.00 59.98 58.38 2z3b h ARG 89 Cb 0.01 0.28 0.00 0.00 -0.01 0.00 0.00 29.97 30.25 2z3b h ARG 89 CO -0.09 1.37 -0.07 -1.13 -3.11 0.00 0.00 179.97 176.94 2z3b n SER 90 N -3.73 0.09 -4.69 -3.80 3.41 -1.02 -4.71 113.62 99.18 2z3b n SER 90 Ca -0.14 0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 58.34 2z3b n SER 90 Cb 1.03 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 2z3b n SER 90 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z3b s ASP 91 N -2.94 6.94 0.54 4.04 -1.08 -1.02 -4.93 116.67 118.22 2z3b s ASP 91 Ca 0.16 1.99 0.24 0.00 -0.52 0.00 0.00 52.55 54.42 2z3b s ASP 91 Cb 0.19 -2.56 1.51 0.00 -1.46 0.00 0.00 42.92 40.59 2z3b s ASP 91 CO 0.54 -0.66 2.15 0.50 0.52 0.00 0.00 175.17 178.23 2z3b h LYS 92 N 7.64 0.00 0.00 4.34 3.64 -1.88 -2.73 116.57 127.58 2z3b h LYS 92 Ca -0.36 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.75 2z3b h LYS 92 Cb 1.17 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 2z3b h LYS 92 CO 0.89 0.06 -1.90 0.28 -2.27 0.00 0.00 179.45 176.51 2z3b n VAL 93 N -4.02 0.88 -0.35 2.00 0.31 -1.26 -4.62 118.33 111.28 2z3b n VAL 93 Ca -0.03 -0.23 -0.03 0.00 -0.01 0.00 0.00 64.34 64.05 2z3b n VAL 93 Cb 0.14 -1.68 0.10 0.00 -0.91 0.00 0.00 33.84 31.48 2z3b n VAL 93 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2z3b h LEU 94 N -0.55 1.07 -1.65 7.52 3.38 -1.85 -2.70 115.31 120.53 2z3b h LEU 94 Ca -0.40 -0.03 0.45 0.00 0.09 0.00 0.00 57.88 57.99 2z3b h LEU 94 Cb 1.36 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.75 2z3b h LEU 94 CO -0.24 0.78 1.00 -0.09 0.09 0.00 0.00 178.44 179.97 2z3b h ARG 95 N 1.26 0.07 -0.00 1.13 2.43 -1.36 -0.05 114.38 117.86 2z3b h ARG 95 Ca 0.34 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2z3b h ARG 95 Cb -0.14 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 2z3b h ARG 95 CO -0.07 0.04 -0.01 1.63 -1.51 0.00 0.00 179.97 180.05 2z3b n LYS 96 N -4.41 0.14 -2.27 0.20 5.02 -1.02 -4.16 118.16 111.66 2z3b n LYS 96 Ca 0.37 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.24 2z3b n LYS 96 Cb 1.53 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 35.01 2z3b n LYS 96 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z3b s LEU 97 N -2.86 4.44 0.35 -0.35 1.43 -0.03 -4.90 118.68 116.75 2z3b s LEU 97 Ca 0.19 2.38 0.25 0.00 -1.03 0.00 0.00 54.13 55.91 2z3b s LEU 97 Cb 0.19 -3.62 0.59 0.00 0.03 0.00 0.00 46.19 43.39 2z3b s LEU 97 CO 0.51 -0.45 1.70 -0.33 0.23 0.00 0.00 176.35 178.01 2z3b h GLU 98 N 4.95 0.00 -5.94 1.70 5.08 -1.90 -3.42 114.58 115.04 2z3b h GLU 98 Ca -0.45 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.33 2z3b h GLU 98 Cb 1.22 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.40 2z3b h GLU 98 CO 0.74 0.00 0.27 0.00 -1.00 0.00 0.00 179.01 179.02 2z3b s ALA 99 N -3.19 3.46 0.51 3.43 0.00 -1.26 -5.05 121.76 119.66 2z3b s ALA 99 Ca 0.08 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.11 2z3b s ALA 99 Cb 0.08 -3.12 0.03 0.00 0.00 0.00 0.00 23.12 20.11 2z3b s ALA 99 CO 0.63 -0.48 0.71 -1.64 0.00 0.00 0.00 175.76 174.98 2z3b s MET 100 N 1.72 2.61 -0.10 0.00 -1.94 -1.26 -4.76 119.30 115.57 2z3b s MET 100 Ca 0.37 -0.97 0.02 0.00 -1.71 0.00 0.00 55.69 53.40 2z3b s MET 100 Cb -0.17 -2.58 -0.02 0.00 2.01 0.00 0.00 34.83 34.07 2z3b s MET 100 CO 0.14 -0.59 -0.14 -1.17 -0.01 0.00 0.00 175.02 173.25 2z3b s LEU 101 N -4.63 2.67 -0.17 -0.03 0.20 -0.13 -4.01 118.68 112.58 2z3b s LEU 101 Ca 0.57 -0.30 -0.04 0.00 0.69 0.00 0.00 54.13 55.04 2z3b s LEU 101 Cb -0.10 -1.57 -0.03 0.00 -0.43 0.00 0.00 46.19 44.06 2z3b s LEU 101 CO 0.37 0.23 -0.02 -0.63 -0.29 0.00 0.00 176.35 176.01 2z3b s ILE 102 N -0.04 3.99 -0.02 6.68 1.01 -0.47 -0.28 121.20 132.07 2z3b s ILE 102 Ca -0.04 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.35 2z3b s ILE 102 Cb -0.14 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 2z3b s ILE 102 CO 0.04 0.47 -0.18 0.68 0.00 0.00 0.00 174.94 175.95 2z3b s VAL 103 N 0.53 1.45 -0.13 2.92 -7.23 0.03 -0.95 120.40 117.03 2z3b s VAL 103 Ca -0.02 -0.77 -0.11 0.00 -1.81 0.00 0.00 61.98 59.27 2z3b s VAL 103 Cb -0.14 -1.22 0.04 0.00 0.56 0.00 0.00 36.38 35.62 2z3b s VAL 103 CO 0.02 0.41 0.33 0.00 -0.31 0.00 0.00 175.10 175.56 2z3b s MET 104 N -0.31 0.37 0.36 4.82 0.23 -0.77 -1.38 119.30 122.63 2z3b s MET 104 Ca 0.04 0.50 0.03 0.00 -1.03 0.00 0.00 55.69 55.23 2z3b s MET 104 Cb -0.08 0.14 0.03 0.00 -1.53 0.00 0.00 34.83 33.39 2z3b s MET 104 CO 0.00 -0.07 0.26 0.27 -2.03 0.00 0.00 175.02 173.45 2z3b n ASN 105 N 3.13 2.18 -0.17 -1.18 0.23 -0.99 -0.55 115.26 117.92 2z3b n ASN 105 Ca -0.15 -2.25 0.29 0.00 -0.53 0.00 0.00 54.58 51.94 2z3b n ASN 105 Cb 0.57 -0.02 0.72 0.00 -2.08 0.00 0.00 39.78 38.98 2z3b n ASN 105 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2z3b h GLN 106 N 0.00 0.00 0.05 -3.83 4.15 -2.01 -3.08 115.11 110.39 2z3b h GLN 106 Ca -0.23 0.00 -0.36 0.00 0.77 0.00 0.00 58.65 58.83 2z3b h GLN 106 Cb 0.84 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.48 2z3b h GLN 106 CO 0.36 0.00 -2.17 -0.25 -1.93 0.00 0.00 178.83 174.84 2z3b n ASP 107 N -4.08 1.66 -3.92 -0.69 8.00 -1.26 -4.97 116.55 111.28 2z3b n ASP 107 Ca 0.18 0.10 -0.09 0.00 0.71 0.00 0.00 54.79 55.69 2z3b n ASP 107 Cb 1.00 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 41.63 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 -2.54 0.13 -0.04 -3.53 -1.32 -1.16 -5.16 115.64 102.02 2z3b s THR 108 Ca -0.23 -1.06 0.07 0.00 -1.21 0.00 0.00 61.69 59.25 2z3b s THR 108 Cb 0.08 -0.88 -0.01 0.00 -1.51 0.00 0.00 72.50 70.18 2z3b s THR 108 CO 0.73 -0.59 -0.24 -0.22 -2.21 0.00 0.00 174.62 172.09 2z3b s LEU 109 N -2.09 2.04 -0.18 9.08 0.20 -1.26 -2.33 118.68 124.14 2z3b s LEU 109 Ca -0.05 -0.47 -0.11 0.00 0.69 0.00 0.00 54.13 54.19 2z3b s LEU 109 Cb -0.01 -1.28 0.06 0.00 -0.43 0.00 0.00 46.19 44.52 2z3b s LEU 109 CO -0.04 0.26 0.44 -0.76 -0.29 0.00 0.00 176.35 175.95 2z3b s LEU 110 N -0.32 -0.05 -0.16 -0.68 1.02 -0.48 -4.20 118.68 113.80 2z3b s LEU 110 Ca 0.02 0.93 -0.07 0.00 0.02 0.00 0.00 54.13 55.04 2z3b s LEU 110 Cb -0.12 1.46 -0.04 0.00 0.02 0.00 0.00 46.19 47.51 2z3b s LEU 110 CO 0.02 -0.19 0.07 -0.22 0.02 0.00 0.00 176.35 176.04 2z3b s LEU 111 N 1.13 3.87 0.01 1.79 2.96 -0.42 -0.79 118.68 127.24 2z3b s LEU 111 Ca -0.07 0.15 0.06 0.00 -0.22 0.00 0.00 54.13 54.04 2z3b s LEU 111 Cb -0.07 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 2z3b s LEU 111 CO -0.10 0.24 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.31 2z3b s VAL 112 N -0.03 1.33 0.14 1.68 1.01 0.62 -1.43 120.40 123.72 2z3b s VAL 112 Ca 0.06 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2z3b s VAL 112 Cb -0.12 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2z3b s VAL 112 CO 0.01 0.24 -0.13 -0.94 0.00 0.00 0.00 175.10 174.28 2z3b s SER 113 N -0.74 1.97 0.17 3.32 1.04 -0.83 -0.95 113.70 117.67 2z3b s SER 113 Ca 0.05 -0.89 0.18 0.00 0.48 0.00 0.00 55.95 55.78 2z3b s SER 113 Cb -0.07 -0.06 0.81 0.00 0.10 0.00 0.00 66.02 66.80 2z3b s SER 113 CO 0.00 -0.20 1.57 0.61 0.98 0.00 0.00 173.24 176.20 2z3b n GLY 114 N 0.24 -1.07 0.23 7.32 0.00 -1.26 -1.13 105.19 109.52 2z3b n GLY 114 Ca -0.13 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2z3b n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3b n THR 115 N -1.95 0.10 -0.84 2.61 -2.24 -1.26 -3.73 114.28 106.96 2z3b n THR 115 Ca 0.02 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2z3b n THR 115 Cb 0.17 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.91 0.49 3.76 3.38 0.00 -0.29 -4.98 105.19 108.46 2z3b n GLY 116 Ca 0.14 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.48 4.76 -0.13 1.61 0.41 -1.25 -4.90 118.70 117.73 2z3b s GLU 117 Ca 0.00 1.53 -0.02 0.00 -0.41 0.00 0.00 54.97 56.07 2z3b s GLU 117 Cb 0.00 -3.18 0.04 0.00 -1.78 0.00 0.00 34.13 29.21 2z3b s GLU 117 CO 0.00 0.41 0.01 0.08 -0.49 0.00 0.00 175.26 175.27 2z3b s VAL 118 N -1.25 0.48 -0.12 2.63 1.01 -1.25 -1.96 120.40 119.94 2z3b s VAL 118 Ca 0.43 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2z3b s VAL 118 Cb -0.26 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.35 2z3b s VAL 118 CO 0.33 0.05 -0.11 -0.63 0.00 0.00 0.00 175.10 174.73 2z3b s ILE 119 N 1.91 1.26 -0.26 2.22 1.01 -0.51 -4.96 121.20 121.86 2z3b s ILE 119 Ca 0.02 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 2z3b s ILE 119 Cb -0.15 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 2z3b s ILE 119 CO -0.07 0.41 0.59 -0.70 0.00 0.00 0.00 174.94 175.17 2z3b s GLU 120 N 1.54 4.08 1.06 2.79 2.12 -1.26 -1.30 118.70 127.73 2z3b s GLU 120 Ca 0.03 0.45 -0.13 0.00 0.36 0.00 0.00 54.97 55.69 2z3b s GLU 120 Cb -0.13 -3.66 0.22 0.00 0.26 0.00 0.00 34.13 30.83 2z3b s GLU 120 CO -0.08 -0.40 1.07 -1.25 -0.54 0.00 0.00 175.26 174.06 2z3b s PRO 121 N 2.44 -0.04 -0.06 4.30 0.04 -1.26 -4.98 135.00 135.45 2z3b s PRO 121 Ca 0.24 0.58 0.18 0.00 0.04 0.00 0.00 61.00 62.05 2z3b s PRO 121 Cb -0.15 -1.68 -0.23 0.00 0.04 0.00 0.00 34.50 32.48 2z3b s PRO 121 CO 0.09 -3.06 0.45 -0.25 0.04 0.00 0.00 177.00 174.26 2z3b n ASP 122 N -4.42 0.32 -1.38 6.66 10.43 -1.26 -4.41 116.55 122.50 2z3b n ASP 122 Ca 0.04 0.14 -0.11 0.00 2.57 0.00 0.00 54.79 57.44 2z3b n ASP 122 Cb 0.57 0.92 0.11 0.00 1.84 0.00 0.00 41.12 44.56 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 -2.69 3.50 -2.29 -2.24 5.75 -1.26 -4.97 116.55 112.35 2z3b n ASP 123 Ca -0.17 -3.82 -0.10 0.00 -0.01 0.00 0.00 54.79 50.68 2z3b n ASP 123 Cb 0.90 -0.47 -0.01 0.00 -1.03 0.00 0.00 41.12 40.52 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 -0.92 -0.29 3.01 6.12 0.00 -1.26 -4.89 105.19 106.96 2z3b n GLY 124 Ca 0.34 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.41 1.06 0.23 -0.61 1.01 -1.26 -1.59 121.20 117.62 2z3b s ILE 125 Ca 0.00 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.29 2z3b s ILE 125 Cb 0.00 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 2z3b s ILE 125 CO 0.00 0.34 -0.14 -0.76 0.00 0.00 0.00 174.94 174.38 2z3b s LEU 126 N 0.64 2.55 0.02 2.97 1.43 -0.93 -4.80 118.68 120.55 2z3b s LEU 126 Ca -0.13 -1.05 -0.25 0.00 -1.03 0.00 0.00 54.13 51.66 2z3b s LEU 126 Cb -0.15 -0.73 0.06 0.00 0.03 0.00 0.00 46.19 45.40 2z3b s LEU 126 CO 0.03 -0.17 0.57 0.00 0.23 0.00 0.00 176.35 177.01 2z3b s ALA 127 N -2.91 -1.48 0.24 4.21 0.00 -1.26 -1.21 121.76 119.35 2z3b s ALA 127 Ca 0.25 0.84 -0.10 0.00 0.00 0.00 0.00 51.96 52.95 2z3b s ALA 127 Cb -0.01 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 2z3b s ALA 127 CO 0.09 -0.46 0.40 0.96 0.00 0.00 0.00 175.76 176.76 2z3b s ILE 128 N -2.00 0.00 0.00 0.00 -4.36 0.43 -4.86 121.20 110.41 2z3b s ILE 128 Ca -0.08 -1.53 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 2z3b s ILE 128 Cb -0.01 -2.26 0.00 0.00 1.25 0.00 0.00 42.46 41.44 2z3b s ILE 128 CO 0.02 -0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 2z3b n GLY 129 N -0.36 0.45 0.39 6.27 0.00 -1.26 -1.09 105.19 109.59 2z3b n GLY 129 Ca -0.01 -2.08 -0.07 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.53 -0.64 1.61 0.02 -1.65 -1.87 113.55 109.49 2z3b h SER 130 Ca 0.00 0.26 -0.13 0.00 -0.84 0.00 0.00 61.79 61.09 2z3b h SER 130 Cb 0.00 0.71 -0.08 0.00 0.14 0.00 0.00 62.40 63.18 2z3b h SER 130 CO 0.00 -0.32 0.15 0.61 -1.14 0.00 0.00 176.83 176.13 2z3b n GLY 131 N -1.40 3.51 0.25 -3.77 0.00 -1.26 -4.50 105.19 98.01 2z3b n GLY 131 Ca 0.03 -0.99 0.08 0.00 0.00 0.00 0.00 46.02 45.15 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 3.01 0.00 1.32 -0.02 0.00 -1.44 -1.54 103.07 104.40 2z3b h GLY 132 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.29 2z3b h GLY 132 CO 0.61 0.00 -0.66 3.43 0.00 0.00 0.00 176.54 179.92 2z3b h ASN 133 N 0.00 0.79 0.71 0.19 2.35 -1.80 0.74 115.58 118.56 2z3b h ASN 133 Ca -0.00 -0.47 -0.18 0.00 -0.55 0.00 0.00 56.30 55.10 2z3b h ASN 133 Cb 0.20 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2z3b h ASN 133 CO 0.01 1.24 -0.82 1.88 -1.65 0.00 0.00 177.43 178.09 2z3b h TYR 134 N 0.50 0.11 0.00 1.19 -1.99 -1.79 -0.70 116.97 114.29 2z3b h TYR 134 Ca -0.02 -0.06 -0.18 0.00 2.00 0.00 0.00 58.73 60.47 2z3b h TYR 134 Cb 1.25 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.95 2z3b h TYR 134 CO 0.07 0.86 -0.85 0.00 -0.00 0.00 0.00 178.16 178.24 2z3b h ALA 135 N 1.12 0.60 -0.39 3.88 0.00 -1.24 -2.45 119.26 120.78 2z3b h ALA 135 Ca -0.02 -0.75 -0.15 0.00 0.00 0.00 0.00 54.91 53.99 2z3b h ALA 135 Cb 1.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2z3b h ALA 135 CO 0.11 1.01 -0.33 1.25 0.00 0.00 0.00 179.25 181.29 2z3b h LEU 136 N 0.03 0.96 -0.13 0.00 5.85 -0.55 -1.18 115.31 120.28 2z3b h LEU 136 Ca -0.02 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 2z3b h LEU 136 Cb 1.48 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2z3b h LEU 136 CO 0.12 1.21 -0.04 0.00 -0.34 0.00 0.00 178.44 179.39 2z3b h ALA 137 N 0.78 0.18 -0.82 1.25 0.00 -1.10 -2.06 119.26 117.50 2z3b h ALA 137 Ca 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2z3b h ALA 137 Cb 0.92 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2z3b h ALA 137 CO 0.08 -0.05 0.46 0.00 0.00 0.00 0.00 179.25 179.74 2z3b h ALA 138 N 0.69 1.05 -0.13 0.00 0.00 -1.44 -1.87 119.26 117.56 2z3b h ALA 138 Ca 0.03 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2z3b h ALA 138 Cb 0.48 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z3b h ALA 138 CO 0.02 0.56 -0.53 0.78 0.00 0.00 0.00 179.25 180.08 2z3b h GLY 139 N 1.14 0.40 0.78 0.00 0.00 -1.18 -1.38 103.07 102.84 2z3b h GLY 139 Ca 0.29 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 2z3b h GLY 139 CO -0.05 0.40 -0.17 3.21 0.00 0.00 0.00 176.54 179.94 2z3b h ARG 140 N 0.28 0.42 -0.18 4.80 3.08 -1.19 -1.77 114.38 119.82 2z3b h ARG 140 Ca 0.01 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.74 2z3b h ARG 140 Cb 1.02 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2z3b h ARG 140 CO 0.09 0.78 -0.33 0.00 -1.07 0.00 0.00 179.97 179.44 2z3b h ALA 141 N 0.63 1.11 -0.09 0.04 0.00 -1.25 -2.15 119.26 117.54 2z3b h ALA 141 Ca 0.03 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2z3b h ALA 141 Cb 0.70 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2z3b h ALA 141 CO 0.04 0.57 -0.18 -0.07 0.00 0.00 0.00 179.25 179.61 2z3b h LEU 142 N 0.31 0.32 -1.62 0.00 3.38 -1.28 -2.75 115.31 113.68 2z3b h LEU 142 Ca 0.04 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2z3b h LEU 142 Cb 0.74 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2z3b h LEU 142 CO 0.06 0.81 0.25 0.50 0.09 0.00 0.00 178.44 180.15 2z3b h LYS 143 N -0.16 0.50 0.00 1.13 3.64 -1.04 -1.97 116.57 118.66 2z3b h LYS 143 Ca 0.00 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2z3b h LYS 143 Cb 0.76 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 2z3b h LYS 143 CO 0.04 0.34 -0.79 1.17 -2.27 0.00 0.00 179.45 177.93 2z3b n LYS 144 N -4.48 0.49 -0.09 1.90 4.81 -0.83 -2.51 118.16 117.45 2z3b n LYS 144 Ca 0.03 0.50 0.09 0.00 -0.87 0.00 0.00 58.31 58.06 2z3b n LYS 144 Cb 0.06 -1.68 0.33 0.00 0.02 0.00 0.00 35.03 33.76 2z3b n LYS 144 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2z3b n HIS 145 N -4.55 0.24 -1.75 5.64 8.25 -1.04 -4.24 115.22 117.77 2z3b n HIS 145 Ca -0.15 -0.12 -0.03 0.00 -0.26 0.00 0.00 57.72 57.16 2z3b n HIS 145 Cb 0.40 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 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 0.19 1.63 1.83 -1.41 0.00 -0.97 -5.00 120.51 116.79 2z3b n ALA 146 Ca 0.14 -0.27 0.12 0.00 0.00 0.00 0.00 53.44 53.43 2z3b n ALA 146 Cb 0.27 -0.19 0.70 0.00 0.00 0.00 0.00 19.45 20.24 2z3b n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z3b n GLY 147 N 0.00 -0.91 0.41 0.00 0.00 -0.78 -3.56 105.19 100.35 2z3b n GLY 147 Ca -0.11 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2z3b n GLY 147 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z3b n GLU 148 N -0.90 1.16 0.00 1.61 -0.58 -1.26 -3.84 120.64 116.83 2z3b n GLU 148 Ca 0.18 -0.82 0.00 0.00 -0.42 0.00 0.00 57.16 56.10 2z3b n GLU 148 Cb 0.08 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 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 -0.21 1.30 -4.15 1.62 3.41 -1.23 -5.05 113.62 109.32 2z3b n SER 149 Ca 0.12 -1.36 -0.27 0.00 -0.26 0.00 0.00 58.87 57.10 2z3b n SER 149 Cb 0.41 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.36 1.93 0.61 4.33 -1.94 -1.25 -5.14 119.30 117.48 2z3b s MET 150 Ca 0.00 -0.64 -0.09 0.00 -1.71 0.00 0.00 55.69 53.25 2z3b s MET 150 Cb 0.00 -1.65 -0.01 0.00 2.01 0.00 0.00 34.83 35.18 2z3b s MET 150 CO 0.00 0.24 0.97 -1.54 -0.01 0.00 0.00 175.02 174.68 2z3b s SER 151 N 0.08 5.89 0.23 3.03 1.04 -1.26 -4.90 113.70 117.82 2z3b s SER 151 Ca -0.05 1.09 -0.07 0.00 0.48 0.00 0.00 55.95 57.39 2z3b s SER 151 Cb -0.12 -2.11 0.40 0.00 0.10 0.00 0.00 66.02 64.28 2z3b s SER 151 CO 0.03 -0.98 1.67 0.00 0.98 0.00 0.00 173.24 174.95 2z3b h ALA 152 N -0.26 0.82 0.00 5.32 0.00 -1.89 -1.66 119.26 121.57 2z3b h ALA 152 Ca -0.45 0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 2z3b h ALA 152 Cb 1.22 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2z3b h ALA 152 CO 0.62 -0.36 -0.62 0.66 0.00 0.00 0.00 179.25 179.55 2z3b h SER 153 N 0.20 0.00 0.61 0.00 4.64 -1.92 -1.68 113.55 115.41 2z3b h SER 153 Ca 0.38 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.61 2z3b h SER 153 Cb 0.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2z3b h SER 153 CO -0.52 0.62 -0.44 -0.33 -0.87 0.00 0.00 176.83 175.28 2z3b h GLU 154 N 0.00 0.00 0.14 4.77 5.08 -1.71 -2.94 114.58 119.93 2z3b h GLU 154 Ca -0.01 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.07 2z3b h GLU 154 Cb 1.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.39 2z3b h GLU 154 CO 0.08 0.44 -1.27 0.82 -1.00 0.00 0.00 179.01 178.09 2z3b h ILE 155 N 0.00 1.47 0.00 3.13 2.04 -0.94 -2.84 117.51 120.36 2z3b h ILE 155 Ca -0.00 -2.99 -0.04 0.00 1.00 0.00 0.00 64.86 62.82 2z3b h ILE 155 Cb 0.87 2.94 -0.01 0.00 -0.74 0.00 0.00 36.82 39.88 2z3b h ILE 155 CO 0.06 0.88 -0.21 0.00 0.00 0.00 0.00 178.15 178.88 2z3b h ALA 156 N 0.52 1.17 0.02 1.87 0.00 -1.21 -0.85 119.26 120.79 2z3b h ALA 156 Ca -0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2z3b h ALA 156 Cb 1.99 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2z3b h ALA 156 CO 0.21 0.26 -0.01 -0.09 0.00 0.00 0.00 179.25 179.62 2z3b h ARG 157 N 0.00 -0.02 -0.39 0.00 9.65 -1.57 -3.16 114.38 118.89 2z3b h ARG 157 Ca -0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.82 2z3b h ARG 157 Cb 0.56 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2z3b h ARG 157 CO 0.03 0.71 0.03 0.00 2.80 0.00 0.00 179.97 183.54 2z3b h ALA 158 N 0.10 0.52 -0.47 2.80 0.00 -1.22 -0.49 119.26 120.50 2z3b h ALA 158 Ca -0.00 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.76 2z3b h ALA 158 Cb 0.75 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2z3b h ALA 158 CO 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 179.25 179.51 2z3b h ALA 159 N 0.90 0.43 0.00 0.00 0.00 -1.32 -1.56 119.26 117.71 2z3b h ALA 159 Ca 0.11 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2z3b h ALA 159 Cb 0.42 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2z3b h ALA 159 CO 0.01 -0.39 -0.21 -0.07 0.00 0.00 0.00 179.25 178.59 2z3b h LEU 160 N 0.10 0.00 -0.10 0.00 -0.00 -1.43 -2.67 115.31 111.21 2z3b h LEU 160 Ca 0.23 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.95 2z3b h LEU 160 Cb 0.35 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.02 2z3b h LEU 160 CO -0.40 0.21 -0.59 -0.33 -0.00 0.00 0.00 178.44 177.34 2z3b h GLU 161 N 0.00 0.58 0.20 1.13 5.08 -0.45 -3.04 114.58 118.08 2z3b h GLU 161 Ca -0.00 -0.49 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 2z3b h GLU 161 Cb 0.77 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2z3b h GLU 161 CO 0.03 1.11 -0.10 1.15 -1.00 0.00 0.00 179.01 180.20 2z3b h THR 162 N 0.21 0.88 -0.84 1.13 2.02 -1.14 -2.03 112.91 113.14 2z3b h THR 162 Ca -0.04 -0.39 0.20 0.00 0.77 0.00 0.00 66.41 66.94 2z3b h THR 162 Cb 1.24 1.11 -0.15 0.00 -1.74 0.00 0.00 68.15 68.61 2z3b h THR 162 CO 0.12 0.09 -0.04 0.00 0.37 0.00 0.00 175.52 176.06 2z3b h ALA 163 N 0.30 0.83 0.32 6.16 0.00 -1.60 -1.72 119.26 123.55 2z3b h ALA 163 Ca -0.03 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2z3b h ALA 163 Cb 0.35 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2z3b h ALA 163 CO 0.04 -0.45 -0.15 0.78 0.00 0.00 0.00 179.25 179.47 2z3b h GLY 164 N 0.06 -0.44 0.03 0.00 0.00 -1.26 0.72 103.07 102.17 2z3b h GLY 164 Ca 0.46 0.16 0.28 0.00 0.00 0.00 0.00 47.33 48.23 2z3b h GLY 164 CO -0.78 -0.16 0.72 -2.09 0.00 0.00 0.00 176.54 174.23 2z3b h GLU 165 N -0.57 0.00 0.00 4.80 4.81 -0.91 -3.25 114.58 119.45 2z3b h GLU 165 Ca -0.04 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.00 2z3b h GLU 165 Cb 0.42 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2z3b h GLU 165 CO 0.07 0.00 -1.70 0.44 -0.73 0.00 0.00 179.01 177.09 2z3b n ILE 166 N -4.14 0.71 -2.90 2.32 -5.35 -0.69 -5.00 119.36 104.31 2z3b n ILE 166 Ca 0.20 -0.30 -0.40 0.00 -0.27 0.00 0.00 62.75 61.98 2z3b n ILE 166 Cb 1.05 -0.91 -0.05 0.00 -1.74 0.00 0.00 39.64 37.98 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 2.19 0.41 0.75 0.00 0.24 -1.26 -2.86 118.33 117.79 2z3b n VAL 168 Ca -0.03 -0.28 0.09 0.00 -2.04 0.00 0.00 64.34 62.08 2z3b n VAL 168 Cb 0.49 -0.21 0.25 0.00 -1.47 0.00 0.00 33.84 32.90 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 -2.15 0.47 -5.03 6.34 4.02 -1.26 -4.88 117.16 114.67 2z3b n TYR 169 Ca 0.04 -0.23 -0.28 0.00 -0.01 0.00 0.00 57.90 57.41 2z3b n TYR 169 Cb 0.44 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.60 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 -1.53 1.69 0.45 -0.72 2.01 -1.13 -4.74 115.64 111.66 2z3b s THR 170 Ca 0.32 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.45 2z3b s THR 170 Cb 0.17 -1.43 0.01 0.00 0.01 0.00 0.00 72.50 71.26 2z3b s THR 170 CO 0.23 0.48 0.08 -0.46 -0.69 0.00 0.00 174.62 174.26 2z3b n ASN 171 N 2.90 3.09 -0.64 3.53 0.23 -1.26 -4.47 115.26 118.63 2z3b n ASN 171 Ca -0.17 -2.89 0.11 0.00 -0.53 0.00 0.00 54.58 51.10 2z3b n ASN 171 Cb 0.53 0.24 0.03 0.00 -2.08 0.00 0.00 39.78 38.50 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 -1.39 2.32 -4.58 0.53 3.85 -1.26 -4.57 116.55 111.45 2z3b n ASP 172 Ca -0.15 -1.66 -0.30 0.00 -0.71 0.00 0.00 54.79 51.97 2z3b n ASP 172 Cb 0.56 0.30 -0.05 0.00 -1.35 0.00 0.00 41.12 40.58 2z3b n ASP 172 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2z3b s GLN 173 N -2.20 2.74 -0.18 0.11 -1.52 -1.26 -4.95 119.66 112.39 2z3b s GLN 173 Ca 0.21 -1.10 -0.12 0.00 -1.95 0.00 0.00 55.36 52.39 2z3b s GLN 173 Cb 0.18 -5.25 -0.05 0.00 -0.22 0.00 0.00 33.01 27.67 2z3b s GLN 173 CO 0.45 -3.58 0.22 0.42 -0.25 0.00 0.00 175.29 172.55 2z3b s ILE 174 N 9.76 5.35 -0.08 1.08 1.01 -1.26 -2.29 121.20 134.76 2z3b s ILE 174 Ca 0.66 0.40 -0.01 0.00 0.00 0.00 0.00 60.65 61.70 2z3b s ILE 174 Cb -0.01 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 2z3b s ILE 174 CO 0.09 0.41 -0.03 -0.63 0.00 0.00 0.00 174.94 174.78 2z3b s ILE 175 N 0.43 4.04 -0.02 2.92 1.01 0.15 -4.96 121.20 124.78 2z3b s ILE 175 Ca 0.13 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.44 2z3b s ILE 175 Cb -0.12 -2.68 0.02 0.00 0.01 0.00 0.00 42.46 39.68 2z3b s ILE 175 CO 0.01 0.60 -0.02 -0.22 0.00 0.00 0.00 174.94 175.31 2z3b s LEU 176 N -0.79 1.49 -0.02 2.97 0.20 -1.26 -1.85 118.68 119.42 2z3b s LEU 176 Ca 0.12 -0.05 0.03 0.00 0.69 0.00 0.00 54.13 54.92 2z3b s LEU 176 Cb -0.11 -0.23 -0.00 0.00 -0.43 0.00 0.00 46.19 45.41 2z3b s LEU 176 CO 0.02 -0.04 -0.11 -1.61 -0.29 0.00 0.00 176.35 174.31 2z3b s GLU 177 N 0.61 1.02 0.45 1.98 0.41 -0.91 -5.03 118.70 117.23 2z3b s GLU 177 Ca -0.06 -0.40 0.03 0.00 -0.41 0.00 0.00 54.97 54.12 2z3b s GLU 177 Cb -0.09 -0.96 -0.02 0.00 -1.78 0.00 0.00 34.13 31.27 2z3b s GLU 177 CO -0.01 0.21 0.08 -1.83 -0.49 0.00 0.00 175.26 173.22 2z3b s GLU 178 N -0.11 2.05 0.49 1.61 -1.05 -1.26 -1.57 118.70 118.86 2z3b s GLU 178 Ca 0.02 -2.28 0.07 0.00 -0.15 0.00 0.00 54.97 52.63 2z3b s GLU 178 Cb -0.06 -1.00 0.01 0.00 -0.44 0.00 0.00 34.13 32.64 2z3b s GLU 178 CO 0.00 -0.43 0.41 -0.51 0.95 0.00 0.00 175.26 175.67 2z3b s LEU 179 N -3.72 3.02 0.00 1.83 1.43 -0.97 -5.01 118.68 115.25 2z3b s LEU 179 Ca 0.16 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 2z3b s LEU 179 Cb 0.02 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.68 2z3b s LEU 179 CO 0.10 -0.91 0.36 -1.84 0.23 0.00 0.00 176.35 174.29