#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3b n SER 2 N 0.00 0.58 -4.69 -3.46 7.64 -1.26 -4.77 113.62 107.66 2z3b n SER 2 Ca 0.00 0.61 -0.42 0.00 1.01 0.00 0.00 58.87 60.06 2z3b n SER 2 Cb 0.00 -0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 62.43 2z3b n SER 2 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2z3b s PHE 3 N -3.19 3.22 -0.01 1.43 0.40 -1.26 -1.26 117.98 117.31 2z3b s PHE 3 Ca 0.07 1.22 -0.21 0.00 -0.60 0.00 0.00 56.93 57.41 2z3b s PHE 3 Cb 0.11 -3.42 -0.05 0.00 0.51 0.00 0.00 43.02 40.16 2z3b s PHE 3 CO 0.45 -1.32 0.61 -1.01 0.70 0.00 0.00 175.22 174.64 2z3b s HIS 4 N 2.03 3.67 0.37 0.36 3.76 -0.11 -5.00 115.29 120.37 2z3b s HIS 4 Ca 0.56 1.21 -0.28 0.00 -0.15 0.00 0.00 55.06 56.41 2z3b s HIS 4 Cb -0.26 -2.64 -0.11 0.00 1.11 0.00 0.00 32.58 30.68 2z3b s HIS 4 CO 0.23 0.31 1.36 0.00 -0.85 0.00 0.00 174.74 175.80 2z3b n ALA 5 N 2.87 1.71 -1.18 -1.40 0.00 -1.26 -4.12 120.51 117.14 2z3b n ALA 5 Ca -0.06 0.34 -0.19 0.00 0.00 0.00 0.00 53.44 53.53 2z3b n ALA 5 Cb 0.51 -2.32 0.23 0.00 0.00 0.00 0.00 19.45 17.87 2z3b n ALA 5 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2z3b n THR 6 N 0.30 0.00 -4.18 0.00 -2.24 -1.24 -3.30 114.28 103.61 2z3b n THR 6 Ca 0.04 -0.52 -0.34 0.00 -2.27 0.00 0.00 64.05 60.95 2z3b n THR 6 Cb 0.38 -1.27 -0.08 0.00 -2.10 0.00 0.00 70.33 67.26 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 -3.00 4.67 -0.01 4.28 2.01 -1.26 -3.08 115.64 119.23 2z3b s THR 7 Ca 0.68 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.43 2z3b s THR 7 Cb -0.06 -3.05 0.01 0.00 0.01 0.00 0.00 72.50 69.42 2z3b s THR 7 CO 0.51 0.49 -0.00 -0.63 -0.69 0.00 0.00 174.62 174.31 2z3b s ILE 8 N -1.04 0.10 0.00 1.82 1.01 -0.39 -2.48 121.20 120.22 2z3b s ILE 8 Ca 0.18 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.90 2z3b s ILE 8 Cb -0.12 -0.15 -0.01 0.00 0.01 0.00 0.00 42.46 42.19 2z3b s ILE 8 CO 0.08 0.08 -0.10 0.12 0.00 0.00 0.00 174.94 175.11 2z3b s PHE 9 N 0.53 0.90 -0.04 3.97 5.36 -0.48 -1.33 117.98 126.89 2z3b s PHE 9 Ca -0.05 -0.21 -0.03 0.00 -0.96 0.00 0.00 56.93 55.68 2z3b s PHE 9 Cb -0.07 -0.57 0.02 0.00 -0.34 0.00 0.00 43.02 42.05 2z3b s PHE 9 CO -0.01 -0.01 0.10 0.00 -1.46 0.00 0.00 175.22 173.84 2z3b s ALA 10 N -0.38 -0.21 0.01 11.12 0.00 -0.44 -0.29 121.76 131.57 2z3b s ALA 10 Ca 0.03 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.32 2z3b s ALA 10 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 2z3b s ALA 10 CO -0.00 -0.08 0.06 0.54 0.00 0.00 0.00 175.76 176.28 2z3b s VAL 11 N 0.44 0.10 -0.07 0.00 0.11 -0.01 -1.61 120.40 119.36 2z3b s VAL 11 Ca -0.03 -0.84 0.06 0.00 -2.93 0.00 0.00 61.98 58.23 2z3b s VAL 11 Cb -0.05 -0.43 -0.01 0.00 -1.53 0.00 0.00 36.38 34.36 2z3b s VAL 11 CO -0.02 -0.46 -0.25 -1.10 -3.33 0.00 0.00 175.10 169.94 2z3b s GLN 12 N -1.59 2.67 -0.30 1.54 -0.21 -0.15 -1.90 119.66 119.72 2z3b s GLN 12 Ca -0.14 -0.90 -0.08 0.00 0.02 0.00 0.00 55.36 54.27 2z3b s GLN 12 Cb -0.08 -2.20 0.15 0.00 1.00 0.00 0.00 33.01 31.89 2z3b s GLN 12 CO -0.00 0.34 0.69 -1.58 -2.12 0.00 0.00 175.29 172.61 2z3b s HIS 13 N -0.05 -1.32 -1.44 0.91 2.46 -0.60 -4.79 115.29 110.47 2z3b s HIS 13 Ca -0.07 1.94 -0.05 0.00 0.47 0.00 0.00 55.06 57.35 2z3b s HIS 13 Cb -0.15 0.66 0.04 0.00 -0.13 0.00 0.00 32.58 33.00 2z3b s HIS 13 CO 0.05 -0.68 0.66 1.63 -2.47 0.00 0.00 174.74 173.93 2z3b n LYS 14 N 5.39 -4.22 -1.00 2.88 5.02 -1.26 -1.56 118.16 123.41 2z3b n LYS 14 Ca -0.08 0.50 -0.00 0.00 -2.02 0.00 0.00 58.31 56.71 2z3b n LYS 14 Cb 0.50 -4.99 -0.00 0.00 -0.02 0.00 0.00 35.03 30.52 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 -1.73 0.48 3.51 0.72 0.00 -1.26 -5.02 105.19 101.90 2z3b n GLY 15 Ca -0.19 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.14 1.84 -0.08 1.61 1.81 -0.60 -5.07 118.95 118.33 2z3b s ARG 16 Ca 0.00 -1.38 -0.03 0.00 -1.72 0.00 0.00 55.73 52.61 2z3b s ARG 16 Cb 0.00 -2.03 0.04 0.00 -0.45 0.00 0.00 34.95 32.51 2z3b s ARG 16 CO 0.00 0.42 0.06 -1.12 -0.68 0.00 0.00 175.30 173.98 2z3b s SER 17 N -2.78 1.53 0.08 0.23 0.01 -1.26 -1.56 113.70 109.94 2z3b s SER 17 Ca 0.23 -0.13 0.06 0.00 1.31 0.00 0.00 55.95 57.42 2z3b s SER 17 Cb -0.08 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 2z3b s SER 17 CO 0.13 -0.27 -0.15 0.00 0.41 0.00 0.00 173.24 173.36 2z3b s ALA 18 N 2.14 1.26 -0.08 1.44 0.00 -0.80 -2.17 121.76 123.55 2z3b s ALA 18 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2z3b s ALA 18 Cb -0.13 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.89 2z3b s ALA 18 CO -0.05 0.20 -0.06 1.41 0.00 0.00 0.00 175.76 177.26 2z3b s MET 19 N -1.75 1.18 0.47 0.00 1.75 -0.61 -0.83 119.30 119.51 2z3b s MET 19 Ca -0.01 -0.16 0.06 0.00 -1.25 0.00 0.00 55.69 54.33 2z3b s MET 19 Cb -0.10 -1.24 -0.01 0.00 2.84 0.00 0.00 34.83 36.32 2z3b s MET 19 CO 0.03 -0.19 0.26 -1.54 -0.65 0.00 0.00 175.02 172.93 2z3b s SER 20 N 1.43 4.53 0.00 1.11 1.04 0.60 -1.83 113.70 120.58 2z3b s SER 20 Ca -0.02 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.24 2z3b s SER 20 Cb -0.13 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2z3b s SER 20 CO -0.04 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2z3b n GLY 21 N -1.47 2.01 3.97 7.32 0.00 -0.18 -1.38 105.19 115.46 2z3b n GLY 21 Ca -0.03 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2z3b n GLY 21 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2z3b s ASP 22 N 0.00 4.59 0.00 1.61 3.84 -1.03 0.27 116.67 125.95 2z3b s ASP 22 Ca 0.00 -0.01 0.17 0.00 -0.00 0.00 0.00 52.55 52.71 2z3b s ASP 22 Cb 0.00 -0.54 0.20 0.00 -1.38 0.00 0.00 42.92 41.21 2z3b s ASP 22 CO 0.00 -1.69 1.12 0.61 -0.00 0.00 0.00 175.17 175.21 2z3b n GLY 23 N -2.81 0.75 3.69 2.12 0.00 -0.64 -4.62 105.19 103.68 2z3b n GLY 23 Ca 0.11 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.36 4.27 -0.29 1.61 0.74 -1.24 -2.51 119.66 120.88 2z3b s GLN 24 Ca 0.23 2.03 0.01 0.00 0.05 0.00 0.00 55.36 57.68 2z3b s GLN 24 Cb 0.15 -3.57 0.09 0.00 1.10 0.00 0.00 33.01 30.78 2z3b s GLN 24 CO 0.22 -0.60 0.03 0.08 -0.55 0.00 0.00 175.29 174.47 2z3b s VAL 25 N 2.42 1.46 0.04 1.34 1.01 -0.61 -4.33 120.40 121.72 2z3b s VAL 25 Ca 0.66 -1.56 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2z3b s VAL 25 Cb -0.33 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2z3b s VAL 25 CO 0.28 -0.45 0.02 -0.89 0.00 0.00 0.00 175.10 174.05 2z3b s THR 26 N 1.36 4.20 -0.09 3.92 2.01 -1.26 -1.87 115.64 123.92 2z3b s THR 26 Ca 0.05 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.33 2z3b s THR 26 Cb -0.18 -2.93 0.02 0.00 0.01 0.00 0.00 72.50 69.41 2z3b s THR 26 CO -0.14 0.27 -0.11 0.12 -0.69 0.00 0.00 174.62 174.07 2z3b s PHE 27 N -1.20 1.56 0.00 4.92 5.36 0.66 -0.93 117.98 128.35 2z3b s PHE 27 Ca 0.23 -0.67 0.00 0.00 -0.96 0.00 0.00 56.93 55.53 2z3b s PHE 27 Cb -0.12 -1.18 0.00 0.00 -0.34 0.00 0.00 43.02 41.38 2z3b s PHE 27 CO 0.14 -0.39 0.00 0.41 -1.46 0.00 0.00 175.22 173.93 2z3b n GLY 28 N 4.23 -1.66 0.23 13.12 0.00 -0.39 -2.77 105.19 117.95 2z3b n GLY 28 Ca -0.19 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 0.28 0.00 1.61 1.08 -1.97 -3.43 115.11 112.69 2z3b h GLN 29 Ca 0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2z3b h GLN 29 Cb 0.00 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2z3b h GLN 29 CO 0.00 0.19 -0.01 0.00 -0.95 0.00 0.00 178.83 178.05 2z3b n ALA 30 N -2.55 1.04 -2.78 3.87 0.00 -1.26 -5.11 120.51 113.73 2z3b n ALA 30 Ca 0.08 -0.31 -0.34 0.00 0.00 0.00 0.00 53.44 52.87 2z3b n ALA 30 Cb 0.30 -0.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.63 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 4.04 -0.29 0.00 1.01 -1.11 -4.94 120.40 119.11 2z3b s VAL 31 Ca 0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2z3b s VAL 31 Cb 0.00 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2z3b s VAL 31 CO 0.00 0.55 0.17 -0.69 0.00 0.00 0.00 175.10 175.13 2z3b s VAL 32 N -0.31 5.05 -0.16 2.92 1.01 -1.26 -0.24 120.40 127.41 2z3b s VAL 32 Ca 0.06 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 2z3b s VAL 32 Cb -0.12 -3.45 -0.23 0.00 0.00 0.00 0.00 36.38 32.58 2z3b s VAL 32 CO 0.02 0.21 0.41 0.24 0.00 0.00 0.00 175.10 175.98 2z3b h MET 33 N 8.36 0.09 -4.57 2.72 2.86 -1.74 -3.49 114.93 119.16 2z3b h MET 33 Ca -0.35 -0.15 -0.29 0.00 -2.06 0.00 0.00 59.70 56.85 2z3b h MET 33 Cb 1.18 0.06 -0.22 0.00 0.06 0.00 0.00 31.60 32.67 2z3b h MET 33 CO 0.57 1.07 -0.74 0.21 1.06 0.00 0.00 176.91 179.09 2z3b s LYS 34 N -2.39 0.53 -0.01 1.72 2.20 -1.24 -5.05 119.74 115.51 2z3b s LYS 34 Ca -0.24 -0.69 0.07 0.00 -0.36 0.00 0.00 55.97 54.75 2z3b s LYS 34 Cb 0.04 -0.34 -0.10 0.00 -1.51 0.00 0.00 37.83 35.93 2z3b s LYS 34 CO 0.67 0.07 0.16 0.72 -0.36 0.00 0.00 175.35 176.60 2z3b n HIS 35 N 1.67 0.00 0.23 4.03 8.25 -1.25 -1.57 115.22 126.58 2z3b n HIS 35 Ca -0.21 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.34 2z3b n HIS 35 Cb 0.55 -0.13 -0.13 0.00 1.12 0.00 0.00 29.99 31.40 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 -1.65 0.00 -0.28 1.59 -2.24 -1.19 -3.62 114.28 106.88 2z3b n THR 36 Ca -0.01 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.35 2z3b n THR 36 Cb 0.16 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 2z3b n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3b n ALA 37 N -1.93 -1.42 -3.27 6.98 0.00 -1.04 -4.43 120.51 115.39 2z3b n ALA 37 Ca -0.01 0.08 -0.37 0.00 0.00 0.00 0.00 53.44 53.13 2z3b n ALA 37 Cb 0.42 -0.33 -0.13 0.00 0.00 0.00 0.00 19.45 19.42 2z3b n ALA 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2z3b s ARG 38 N -0.21 2.67 0.00 0.00 3.52 -1.26 -4.12 118.95 119.55 2z3b s ARG 38 Ca 0.13 -1.14 0.05 0.00 -0.13 0.00 0.00 55.73 54.64 2z3b s ARG 38 Cb -0.18 -3.41 0.09 0.00 -1.56 0.00 0.00 34.95 29.89 2z3b s ARG 38 CO 0.12 -0.63 0.88 1.63 -0.81 0.00 0.00 175.30 176.49 2z3b n LYS 39 N 4.80 1.19 -4.00 5.12 4.76 -1.26 -4.92 118.16 123.84 2z3b n LYS 39 Ca -0.13 -1.25 -0.31 0.00 -2.87 0.00 0.00 58.31 53.75 2z3b n LYS 39 Cb 0.45 -1.11 -0.15 0.00 -1.84 0.00 0.00 35.03 32.37 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 -0.70 1.82 0.30 -0.18 1.01 -1.26 -2.60 120.40 118.80 2z3b s VAL 40 Ca 0.08 -1.40 0.09 0.00 0.00 0.00 0.00 61.98 60.76 2z3b s VAL 40 Cb 0.05 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 2z3b s VAL 40 CO 0.07 -0.05 -0.11 -0.13 0.00 0.00 0.00 175.10 174.88 2z3b s ARG 41 N 1.26 1.68 -0.06 2.72 0.52 -0.45 -4.91 118.95 119.72 2z3b s ARG 41 Ca -0.07 -1.84 -0.06 0.00 -0.52 0.00 0.00 55.73 53.25 2z3b s ARG 41 Cb -0.19 -1.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.70 2z3b s ARG 41 CO -0.06 0.16 0.18 0.15 0.02 0.00 0.00 175.30 175.75 2z3b s LYS 42 N -3.62 3.47 0.26 3.54 1.02 -1.26 -1.15 119.74 122.00 2z3b s LYS 42 Ca 0.30 -0.17 0.04 0.00 0.02 0.00 0.00 55.97 56.16 2z3b s LYS 42 Cb 0.01 -3.14 -0.06 0.00 -0.52 0.00 0.00 37.83 34.12 2z3b s LYS 42 CO 0.14 0.72 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.78 2z3b s LEU 43 N -1.46 2.27 -1.11 3.17 1.02 -0.02 -4.84 118.68 117.71 2z3b s LEU 43 Ca 0.21 -1.24 -0.01 0.00 0.02 0.00 0.00 54.13 53.12 2z3b s LEU 43 Cb -0.13 -0.39 -0.01 0.00 0.02 0.00 0.00 46.19 45.68 2z3b s LEU 43 CO 0.11 -0.48 0.93 0.33 0.02 0.00 0.00 176.35 177.26 2z3b n PHE 44 N -0.51 -2.08 -3.76 0.29 7.35 -1.26 -2.26 117.46 115.22 2z3b n PHE 44 Ca -0.05 0.87 -0.24 0.00 -0.76 0.00 0.00 57.45 57.27 2z3b n PHE 44 Cb 0.64 -4.81 0.04 0.00 0.35 0.00 0.00 39.48 35.70 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 -3.01 -2.87 -1.23 -2.13 3.02 -1.26 -2.95 115.26 104.83 2z3b n ASN 45 Ca -0.25 -0.78 -0.14 0.00 -0.03 0.00 0.00 54.58 53.38 2z3b n ASN 45 Cb 0.65 -4.12 -0.05 0.00 -0.61 0.00 0.00 39.78 35.66 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 -1.63 1.05 0.09 7.41 0.00 -0.96 -4.88 105.19 106.27 2z3b n GLY 46 Ca -0.16 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.53 0.66 -4.74 1.61 5.02 -1.13 -4.93 118.16 112.12 2z3b n LYS 47 Ca -0.15 0.07 -0.28 0.00 -2.02 0.00 0.00 58.31 55.94 2z3b n LYS 47 Cb 0.51 -1.62 -0.14 0.00 -0.02 0.00 0.00 35.03 33.75 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 -2.69 1.88 -0.18 -0.18 -7.23 -1.14 -4.33 120.40 106.53 2z3b s VAL 48 Ca -0.08 -1.30 -0.08 0.00 -1.81 0.00 0.00 61.98 58.71 2z3b s VAL 48 Cb 0.08 -1.63 -0.05 0.00 0.56 0.00 0.00 36.38 35.35 2z3b s VAL 48 CO 0.83 0.27 0.11 -0.76 -0.31 0.00 0.00 175.10 175.24 2z3b s LEU 49 N -1.24 4.09 -0.08 1.32 1.43 -0.72 -0.84 118.68 122.63 2z3b s LEU 49 Ca 0.09 0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.45 2z3b s LEU 49 Cb -0.09 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.09 2z3b s LEU 49 CO 0.02 0.22 -0.23 0.00 0.23 0.00 0.00 176.35 176.59 2z3b s ALA 50 N 0.13 2.06 -0.17 4.21 0.00 -0.30 -2.37 121.76 125.31 2z3b s ALA 50 Ca 0.08 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2z3b s ALA 50 Cb -0.12 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.29 2z3b s ALA 50 CO -0.00 0.31 -0.20 0.20 0.00 0.00 0.00 175.76 176.07 2z3b s GLY 51 N 0.20 1.39 -0.06 0.00 0.00 -0.16 -1.34 107.32 107.35 2z3b s GLY 51 Ca -0.13 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.42 2z3b s GLY 51 CO 0.07 0.17 -0.03 -0.12 0.00 0.00 0.00 173.10 173.19 2z3b s PHE 52 N 1.12 0.76 -0.48 1.90 5.36 -1.07 -1.05 117.98 124.52 2z3b s PHE 52 Ca 0.01 -0.23 0.23 0.00 -0.96 0.00 0.00 56.93 55.98 2z3b s PHE 52 Cb -0.14 -0.75 0.19 0.00 -0.34 0.00 0.00 43.02 41.99 2z3b s PHE 52 CO -0.08 -0.26 1.20 0.00 -1.46 0.00 0.00 175.22 174.62 2z3b h ALA 53 N 7.65 0.54 -3.00 11.12 0.00 -1.85 -3.45 119.26 130.28 2z3b h ALA 53 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2z3b h ALA 53 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z3b h ALA 53 CO 0.39 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.05 2z3b n GLY 54 N 1.27 -0.62 3.78 0.00 0.00 -1.26 -3.73 105.19 104.63 2z3b n GLY 54 Ca 0.02 -1.45 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.22 4.39 0.06 1.61 1.04 -1.26 -4.83 113.70 113.49 2z3b s SER 55 Ca 0.00 1.52 -0.17 0.00 0.48 0.00 0.00 55.95 57.78 2z3b s SER 55 Cb 0.00 -2.26 -0.15 0.00 0.10 0.00 0.00 66.02 63.71 2z3b s SER 55 CO 0.00 -2.06 1.29 -0.37 0.98 0.00 0.00 173.24 173.07 2z3b h VAL 56 N -1.15 1.35 0.00 5.02 -1.51 -1.96 0.63 116.25 118.63 2z3b h VAL 56 Ca -0.46 -1.69 -0.00 0.00 -1.23 0.00 0.00 66.70 63.31 2z3b h VAL 56 Cb 1.25 2.01 -0.00 0.00 -2.13 0.00 0.00 31.29 32.43 2z3b h VAL 56 CO 0.56 0.52 -0.01 0.00 -1.23 0.00 0.00 177.57 177.41 2z3b h ALA 57 N 0.54 1.51 0.03 5.19 0.00 -1.99 0.25 119.26 124.79 2z3b h ALA 57 Ca -0.01 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2z3b h ALA 57 Cb 1.04 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2z3b h ALA 57 CO 0.09 0.01 -0.76 -0.44 0.00 0.00 0.00 179.25 178.15 2z3b h ASP 58 N 0.00 0.09 -0.92 0.00 3.45 -1.93 -3.11 116.42 114.00 2z3b h ASP 58 Ca -0.00 -0.79 0.22 0.00 0.43 0.00 0.00 57.03 56.89 2z3b h ASP 58 Cb 0.03 -0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 38.70 2z3b h ASP 58 CO 0.00 1.31 0.61 0.00 -1.57 0.00 0.00 179.24 179.60 2z3b h ALA 59 N -0.18 2.32 0.19 3.45 0.00 0.23 -0.16 119.26 125.12 2z3b h ALA 59 Ca -0.19 0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.46 2z3b h ALA 59 Cb 1.28 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.10 2z3b h ALA 59 CO -0.06 -0.62 -1.20 0.74 0.00 0.00 0.00 179.25 178.12 2z3b h PHE 60 N 0.33 0.83 -0.02 0.00 0.04 -0.70 -2.27 116.94 115.16 2z3b h PHE 60 Ca 0.48 -0.59 -0.08 0.00 2.80 0.00 0.00 57.97 60.57 2z3b h PHE 60 Cb 1.30 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.40 2z3b h PHE 60 CO -0.00 1.46 -0.36 1.15 -0.60 0.00 0.00 178.31 179.95 2z3b h THR 61 N -0.02 1.27 0.00 -1.55 2.02 -1.10 0.25 112.91 113.77 2z3b h THR 61 Ca -0.21 -1.26 -0.19 0.00 0.77 0.00 0.00 66.41 65.52 2z3b h THR 61 Cb 1.94 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 69.98 2z3b h THR 61 CO 0.23 0.36 -1.20 -0.07 0.37 0.00 0.00 175.52 175.21 2z3b h LEU 62 N 0.03 0.00 -0.00 2.58 3.38 -1.19 -2.28 115.31 117.82 2z3b h LEU 62 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z3b h LEU 62 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2z3b h LEU 62 CO 0.05 0.74 -0.00 -0.26 0.09 0.00 0.00 178.44 179.05 2z3b h PHE 63 N 0.00 0.00 -0.45 1.13 0.04 -1.08 -2.51 116.94 114.08 2z3b h PHE 63 Ca -0.13 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.72 2z3b h PHE 63 Cb 1.67 -0.00 -0.07 0.00 2.20 0.00 0.00 35.95 39.76 2z3b h PHE 63 CO 0.00 0.77 0.06 0.93 -0.60 0.00 0.00 178.31 179.47 2z3b h GLU 64 N -0.77 0.17 -0.21 1.51 5.08 -0.64 0.35 114.58 120.08 2z3b h GLU 64 Ca -0.00 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2z3b h GLU 64 Cb 0.78 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2z3b h GLU 64 CO 0.00 0.11 -0.30 0.87 -1.00 0.00 0.00 179.01 178.70 2z3b h LYS 65 N 0.18 0.41 -0.00 2.33 1.57 -1.50 -2.22 116.57 117.34 2z3b h LYS 65 Ca 0.22 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 58.68 2z3b h LYS 65 Cb 0.30 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2z3b h LYS 65 CO -0.32 0.67 -0.73 0.35 -0.57 0.00 0.00 179.45 178.85 2z3b h PHE 66 N 0.36 0.01 -0.16 -1.35 3.04 -1.01 -2.54 116.94 115.29 2z3b h PHE 66 Ca 0.05 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.87 2z3b h PHE 66 Cb 0.71 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 2z3b h PHE 66 CO 0.02 0.73 -0.43 1.49 -2.02 0.00 0.00 178.31 178.11 2z3b h GLU 67 N 0.01 0.39 0.00 1.11 4.57 -0.67 -2.68 114.58 117.31 2z3b h GLU 67 Ca -0.01 -0.20 -0.12 0.00 -1.18 0.00 0.00 59.36 57.85 2z3b h GLU 67 Cb 1.29 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.86 2z3b h GLU 67 CO 0.10 0.75 -0.59 0.00 -1.18 0.00 0.00 179.01 178.08 2z3b h ALA 68 N 1.23 0.99 -0.04 2.92 0.00 -1.29 -3.18 119.26 119.88 2z3b h ALA 68 Ca 0.03 -0.54 -0.21 0.00 0.00 0.00 0.00 54.91 54.19 2z3b h ALA 68 Cb 0.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2z3b h ALA 68 CO 0.07 0.74 -0.86 0.87 0.00 0.00 0.00 179.25 180.07 2z3b h LYS 69 N 0.00 0.43 0.00 0.00 1.79 -1.22 -3.08 116.57 114.49 2z3b h LYS 69 Ca -0.01 -0.41 -0.14 0.00 -2.18 0.00 0.00 60.65 57.91 2z3b h LYS 69 Cb 1.07 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.80 2z3b h LYS 69 CO 0.08 1.07 -0.68 -0.07 -1.08 0.00 0.00 179.45 178.76 2z3b h LEU 70 N 0.26 0.00 -0.62 2.94 3.38 -1.53 -2.23 115.31 117.51 2z3b h LEU 70 Ca -0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2z3b h LEU 70 Cb 1.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2z3b h LEU 70 CO 0.15 0.68 -0.48 -0.33 0.09 0.00 0.00 178.44 178.56 2z3b h GLU 71 N 0.00 0.00 -0.11 1.13 5.08 -1.63 -0.24 114.58 118.81 2z3b h GLU 71 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2z3b h GLU 71 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2z3b h GLU 71 CO 0.09 0.48 -0.34 1.49 -1.00 0.00 0.00 179.01 179.72 2z3b h GLU 72 N 0.00 0.43 -0.82 2.33 4.81 -1.41 -3.33 114.58 116.59 2z3b h GLU 72 Ca -0.00 -0.31 -0.43 0.00 -0.13 0.00 0.00 59.36 58.49 2z3b h GLU 72 Cb 1.10 0.05 -0.25 0.00 0.63 0.00 0.00 28.75 30.28 2z3b h GLU 72 CO 0.06 0.93 0.45 0.66 -0.73 0.00 0.00 179.01 180.38 2z3b n TYR 73 N -4.38 2.52 -4.02 0.92 4.02 -0.86 -4.98 117.16 110.38 2z3b n TYR 73 Ca -0.07 -1.79 -0.40 0.00 -0.01 0.00 0.00 57.90 55.62 2z3b n TYR 73 Cb 0.50 -0.82 0.02 0.00 -0.02 0.00 0.00 39.34 39.02 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 -1.14 -3.65 0.00 7.72 3.02 -0.87 -2.17 115.26 118.17 2z3b n ASN 74 Ca 0.53 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.94 2z3b n ASN 74 Cb 1.50 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.94 1.47 3.56 7.41 0.00 -0.16 -4.97 105.19 110.57 2z3b n GLY 75 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.24 5.61 0.25 1.61 3.84 -0.92 -4.85 114.94 117.24 2z3b s ASN 76 Ca 0.00 -0.50 -0.05 0.00 0.21 0.00 0.00 52.86 52.51 2z3b s ASN 76 Cb 0.00 -2.55 0.31 0.00 -0.55 0.00 0.00 41.25 38.45 2z3b s ASN 76 CO 0.00 -2.25 1.89 0.25 -2.79 0.00 0.00 177.10 174.20 2z3b h LEU 77 N 15.67 0.99 -0.46 3.21 5.85 -1.93 -2.49 115.31 136.16 2z3b h LEU 77 Ca -0.05 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 2z3b h LEU 77 Cb 1.06 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 2z3b h LEU 77 CO 1.27 0.67 0.09 0.11 -0.34 0.00 0.00 178.44 180.24 2z3b h LYS 78 N 1.15 0.74 -0.12 1.25 1.57 -2.00 -2.80 116.57 116.36 2z3b h LYS 78 Ca 0.37 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.80 2z3b h LYS 78 Cb 0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2z3b h LYS 78 CO -0.13 0.75 -0.64 0.00 -0.57 0.00 0.00 179.45 178.86 2z3b h ARG 79 N 0.61 0.45 -0.55 3.15 2.47 -1.91 -2.13 114.38 116.47 2z3b h ARG 79 Ca 0.14 -0.32 -0.02 0.00 -1.26 0.00 0.00 59.98 58.52 2z3b h ARG 79 Cb 0.35 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.70 2z3b h ARG 79 CO 0.01 0.94 0.25 0.00 0.56 0.00 0.00 179.97 181.73 2z3b h ALA 80 N 0.98 1.41 -0.01 0.04 0.00 -1.40 -2.40 119.26 117.89 2z3b h ALA 80 Ca -0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2z3b h ALA 80 Cb 1.19 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.76 2z3b h ALA 80 CO 0.11 0.46 -0.39 0.00 0.00 0.00 0.00 179.25 179.44 2z3b h ALA 81 N 1.50 0.06 -0.92 0.00 0.00 -1.33 -0.74 119.26 117.84 2z3b h ALA 81 Ca 0.19 -0.50 0.14 0.00 0.00 0.00 0.00 54.91 54.74 2z3b h ALA 81 Cb 0.10 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2z3b h ALA 81 CO -0.02 0.20 0.59 0.28 0.00 0.00 0.00 179.25 180.29 2z3b h VAL 82 N -0.31 0.85 0.00 0.00 2.07 -1.32 0.35 116.25 117.88 2z3b h VAL 82 Ca -0.05 -0.26 -0.21 0.00 0.82 0.00 0.00 66.70 67.00 2z3b h VAL 82 Cb 1.11 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2z3b h VAL 82 CO 0.08 0.14 -1.03 -0.33 0.02 0.00 0.00 177.57 176.45 2z3b h GLU 83 N 0.76 0.00 0.23 1.57 4.39 -1.37 -1.99 114.58 118.17 2z3b h GLU 83 Ca 0.46 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.15 2z3b h GLU 83 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2z3b h GLU 83 CO -0.22 0.97 -0.11 1.25 -1.16 0.00 0.00 179.01 179.73 2z3b h LEU 84 N 0.00 -0.26 -0.87 1.33 5.85 -0.44 -2.69 115.31 118.22 2z3b h LEU 84 Ca -0.02 -0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.54 2z3b h LEU 84 Cb 1.77 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 42.76 2z3b h LEU 84 CO 0.13 0.14 -0.48 0.00 -0.34 0.00 0.00 178.44 177.88 2z3b n ALA 85 N -2.46 -0.48 -0.25 1.25 0.00 0.12 -0.32 120.51 118.36 2z3b n ALA 85 Ca -0.09 0.76 0.03 0.00 0.00 0.00 0.00 53.44 54.14 2z3b n ALA 85 Cb 0.25 -0.17 0.16 0.00 0.00 0.00 0.00 19.45 19.70 2z3b n ALA 85 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2z3b h LYS 86 N 0.00 0.50 -0.13 0.00 1.57 -1.35 -1.63 116.57 115.53 2z3b h LYS 86 Ca 0.17 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.73 2z3b h LYS 86 Cb 0.38 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2z3b h LYS 86 CO -0.82 0.33 -0.69 1.49 -0.57 0.00 0.00 179.45 179.19 2z3b h GLU 87 N 0.52 0.55 -0.31 3.15 4.81 -0.84 -2.99 114.58 119.47 2z3b h GLU 87 Ca 0.38 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2z3b h GLU 87 Cb 0.49 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2z3b h GLU 87 CO -0.33 1.04 0.16 2.35 -0.73 0.00 0.00 179.01 181.50 2z3b h TRP 88 N 0.39 0.44 0.00 0.92 2.91 0.00 -2.30 115.95 118.32 2z3b h TRP 88 Ca -0.02 -0.02 -0.16 0.00 1.13 0.00 0.00 58.89 59.82 2z3b h TRP 88 Cb 1.27 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 29.76 2z3b h TRP 88 CO 0.06 0.38 -0.78 0.07 -1.03 0.00 0.00 178.44 177.14 2z3b h ARG 89 N 0.37 0.00 0.00 2.65 -0.00 -1.38 -2.78 114.38 113.24 2z3b h ARG 89 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.09 2z3b h ARG 89 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.07 2z3b h ARG 89 CO -0.02 0.78 0.00 -1.13 -0.00 0.00 0.00 179.97 179.60 2z3b n SER 90 N -3.61 0.22 -4.66 0.08 3.41 -1.13 -4.73 113.62 103.20 2z3b n SER 90 Ca -0.01 0.52 -0.43 0.00 -0.26 0.00 0.00 58.87 58.70 2z3b n SER 90 Cb 0.75 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 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 -3.42 7.04 0.28 4.04 -1.08 -0.87 -4.93 116.67 117.73 2z3b s ASP 91 Ca 0.13 1.46 0.03 0.00 -0.52 0.00 0.00 52.55 53.64 2z3b s ASP 91 Cb 0.17 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.75 2z3b s ASP 91 CO 0.55 -0.71 1.75 0.50 0.52 0.00 0.00 175.17 177.77 2z3b h LYS 92 N 7.73 0.58 0.05 4.34 3.64 -1.86 -2.39 116.57 128.66 2z3b h LYS 92 Ca -0.21 -0.03 -0.36 0.00 -1.27 0.00 0.00 60.65 58.77 2z3b h LYS 92 Cb 1.07 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 2z3b h LYS 92 CO 0.98 0.38 -2.03 0.28 -2.27 0.00 0.00 179.45 176.79 2z3b n VAL 93 N -4.89 1.63 0.00 2.00 0.31 -1.26 -4.47 118.33 111.64 2z3b n VAL 93 Ca 0.20 -0.46 -0.11 0.00 -0.01 0.00 0.00 64.34 63.96 2z3b n VAL 93 Cb 0.54 -1.75 0.02 0.00 -0.91 0.00 0.00 33.84 31.74 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 -0.34 0.67 -0.97 7.52 3.38 -1.82 -3.23 115.31 120.53 2z3b h LEU 94 Ca -0.48 -0.39 0.31 0.00 0.09 0.00 0.00 57.88 57.41 2z3b h LEU 94 Cb 1.78 -0.20 -0.17 0.00 0.09 0.00 0.00 40.66 42.17 2z3b h LEU 94 CO -0.09 1.13 0.26 -0.09 0.09 0.00 0.00 178.44 179.74 2z3b h ARG 95 N 0.44 0.07 0.00 1.13 2.43 -1.22 -1.53 114.38 115.70 2z3b h ARG 95 Ca -0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2z3b h ARG 95 Cb 1.19 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2z3b h ARG 95 CO 0.12 0.04 0.00 1.63 -1.51 0.00 0.00 179.97 180.25 2z3b n LYS 96 N -5.34 0.08 -2.18 0.20 5.02 -1.22 -4.44 118.16 110.28 2z3b n LYS 96 Ca 0.28 0.25 -0.42 0.00 -2.02 0.00 0.00 58.31 56.40 2z3b n LYS 96 Cb 0.92 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.40 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 -2.79 4.37 0.24 -0.35 1.43 -0.58 -4.91 118.68 116.10 2z3b s LEU 97 Ca 0.08 2.32 0.06 0.00 -1.03 0.00 0.00 54.13 55.56 2z3b s LEU 97 Cb 0.07 -3.59 0.26 0.00 0.03 0.00 0.00 46.19 42.96 2z3b s LEU 97 CO 0.18 -0.64 1.56 -0.33 0.23 0.00 0.00 176.35 177.36 2z3b h GLU 98 N 6.68 0.18 -6.90 1.70 5.08 -1.91 -3.42 114.58 116.00 2z3b h GLU 98 Ca -0.42 -0.13 -0.55 0.00 -1.00 0.00 0.00 59.36 57.26 2z3b h GLU 98 Cb 1.21 0.02 0.12 0.00 0.50 0.00 0.00 28.75 30.60 2z3b h GLU 98 CO 0.86 0.74 0.66 0.00 -1.00 0.00 0.00 179.01 180.27 2z3b n ALA 99 N -2.46 1.90 -2.66 3.43 0.00 -1.26 -4.99 120.51 114.48 2z3b n ALA 99 Ca -0.02 0.30 -0.29 0.00 0.00 0.00 0.00 53.44 53.42 2z3b n ALA 99 Cb 0.63 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.62 2z3b n ALA 99 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z3b s MET 100 N -2.20 2.04 -0.09 0.00 -1.94 -1.26 -4.62 119.30 111.23 2z3b s MET 100 Ca 0.58 -2.19 0.04 0.00 -1.71 0.00 0.00 55.69 52.40 2z3b s MET 100 Cb -0.49 -1.62 0.00 0.00 2.01 0.00 0.00 34.83 34.74 2z3b s MET 100 CO 0.60 -0.15 -0.22 -1.17 -0.01 0.00 0.00 175.02 174.07 2z3b s LEU 101 N -3.77 2.01 -0.17 -0.03 0.20 -0.44 -4.05 118.68 112.43 2z3b s LEU 101 Ca 0.26 -0.51 -0.07 0.00 0.69 0.00 0.00 54.13 54.50 2z3b s LEU 101 Cb 0.07 -1.31 -0.04 0.00 -0.43 0.00 0.00 46.19 44.49 2z3b s LEU 101 CO 0.13 0.14 0.05 -0.63 -0.29 0.00 0.00 176.35 175.76 2z3b s ILE 102 N 0.37 4.69 0.16 6.68 1.01 -0.21 -0.37 121.20 133.52 2z3b s ILE 102 Ca -0.17 -0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.47 2z3b s ILE 102 Cb -0.17 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 2z3b s ILE 102 CO 0.08 0.48 -0.15 0.68 0.00 0.00 0.00 174.94 176.02 2z3b s VAL 103 N 0.24 1.61 -0.20 2.92 -7.23 -0.77 -0.98 120.40 115.98 2z3b s VAL 103 Ca 0.03 -1.95 -0.28 0.00 -1.81 0.00 0.00 61.98 57.97 2z3b s VAL 103 Cb -0.12 -1.81 0.12 0.00 0.56 0.00 0.00 36.38 35.13 2z3b s VAL 103 CO 0.01 -0.45 1.00 0.00 -0.31 0.00 0.00 175.10 175.34 2z3b s MET 104 N -3.06 0.58 0.00 4.82 0.00 -1.00 -1.15 119.30 119.49 2z3b s MET 104 Ca 0.16 0.32 0.00 0.00 0.00 0.00 0.00 55.69 56.17 2z3b s MET 104 Cb -0.04 0.28 0.00 0.00 0.00 0.00 0.00 34.83 35.07 2z3b s MET 104 CO 0.05 -0.14 0.00 0.27 0.00 0.00 0.00 175.02 175.20 2z3b n ASN 105 N 1.30 0.50 -0.13 -1.18 0.23 -0.88 -1.76 115.26 113.34 2z3b n ASN 105 Ca -0.11 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 53.90 2z3b n ASN 105 Cb 0.57 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.44 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 0.83 0.00 -3.83 4.15 -1.97 -3.36 115.11 110.92 2z3b h GLN 106 Ca 0.00 -0.20 -0.18 0.00 0.77 0.00 0.00 58.65 59.04 2z3b h GLN 106 Cb 0.00 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 2z3b h GLN 106 CO 0.00 0.79 -1.98 -0.25 -1.93 0.00 0.00 178.83 175.46 2z3b n ASP 107 N -4.24 1.04 -3.81 -0.69 8.00 -1.26 -4.94 116.55 110.65 2z3b n ASP 107 Ca 0.03 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.44 2z3b n ASP 107 Cb 0.27 1.24 -0.06 0.00 -0.02 0.00 0.00 41.12 42.54 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 -2.70 0.10 -0.06 -3.53 -1.32 -1.26 -5.17 115.64 101.71 2z3b s THR 108 Ca -0.07 -1.03 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 2z3b s THR 108 Cb 0.07 -1.39 0.02 0.00 -1.51 0.00 0.00 72.50 69.70 2z3b s THR 108 CO 0.68 -0.48 -0.03 -0.22 -2.21 0.00 0.00 174.62 172.37 2z3b s LEU 109 N -2.86 1.06 0.08 9.08 0.20 -1.26 -2.07 118.68 122.91 2z3b s LEU 109 Ca 0.07 -0.11 0.06 0.00 0.69 0.00 0.00 54.13 54.83 2z3b s LEU 109 Cb 0.04 -0.45 -0.03 0.00 -0.43 0.00 0.00 46.19 45.32 2z3b s LEU 109 CO -0.09 -0.11 -0.16 -0.76 -0.29 0.00 0.00 176.35 174.94 2z3b s LEU 110 N 1.31 2.27 -0.08 -0.68 1.02 -0.30 -4.13 118.68 118.09 2z3b s LEU 110 Ca -0.05 -0.62 0.01 0.00 0.02 0.00 0.00 54.13 53.49 2z3b s LEU 110 Cb -0.13 -0.64 -0.03 0.00 0.02 0.00 0.00 46.19 45.41 2z3b s LEU 110 CO -0.02 -0.02 -0.09 -0.22 0.02 0.00 0.00 176.35 176.02 2z3b s LEU 111 N -1.71 3.04 0.04 1.79 2.96 -0.29 -1.84 118.68 122.67 2z3b s LEU 111 Ca 0.01 -0.10 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 2z3b s LEU 111 Cb -0.10 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 2z3b s LEU 111 CO 0.03 0.31 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.52 2z3b s VAL 112 N -0.53 1.26 0.14 1.68 1.01 0.50 -2.05 120.40 122.41 2z3b s VAL 112 Ca 0.08 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2z3b s VAL 112 Cb -0.12 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2z3b s VAL 112 CO 0.02 0.06 0.00 -0.94 0.00 0.00 0.00 175.10 174.25 2z3b s SER 113 N -1.14 0.88 0.02 3.32 1.04 -1.14 -1.32 113.70 115.36 2z3b s SER 113 Ca 0.03 -1.14 0.21 0.00 0.48 0.00 0.00 55.95 55.53 2z3b s SER 113 Cb -0.08 0.17 0.87 0.00 0.10 0.00 0.00 66.02 67.09 2z3b s SER 113 CO 0.01 -0.60 1.66 0.61 0.98 0.00 0.00 173.24 175.90 2z3b n GLY 114 N -0.14 -1.22 0.54 7.32 0.00 -1.26 -2.12 105.19 108.31 2z3b n GLY 114 Ca -0.08 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.56 0.21 -1.90 2.61 -2.24 -1.26 -3.79 114.28 106.35 2z3b n THR 115 Ca 0.05 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2z3b n THR 115 Cb 0.24 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 1.11 0.40 3.85 3.38 0.00 -0.90 -4.97 105.19 108.06 2z3b n GLY 116 Ca 0.16 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.83 3.92 -0.16 1.61 0.41 -1.26 -4.88 118.70 114.52 2z3b s GLU 117 Ca 0.00 0.43 -0.05 0.00 -0.41 0.00 0.00 54.97 54.94 2z3b s GLU 117 Cb 0.00 -2.80 0.06 0.00 -1.78 0.00 0.00 34.13 29.60 2z3b s GLU 117 CO 0.00 0.40 0.09 0.08 -0.49 0.00 0.00 175.26 175.34 2z3b s VAL 118 N -1.62 -0.09 -0.13 2.63 1.01 -1.25 -2.88 120.40 118.07 2z3b s VAL 118 Ca 0.42 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2z3b s VAL 118 Cb -0.13 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.71 2z3b s VAL 118 CO 0.20 -0.26 -0.17 -0.63 0.00 0.00 0.00 175.10 174.24 2z3b s ILE 119 N 2.14 1.70 -0.24 2.22 1.01 -0.87 -4.92 121.20 122.24 2z3b s ILE 119 Ca 0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 2z3b s ILE 119 Cb -0.16 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 2z3b s ILE 119 CO -0.09 0.48 0.19 -0.70 0.00 0.00 0.00 174.94 174.82 2z3b s GLU 120 N 1.11 4.06 0.79 2.79 2.12 -1.26 -1.13 118.70 127.17 2z3b s GLU 120 Ca -0.03 -0.24 -0.11 0.00 0.36 0.00 0.00 54.97 54.96 2z3b s GLU 120 Cb -0.14 -3.56 0.07 0.00 0.26 0.00 0.00 34.13 30.75 2z3b s GLU 120 CO -0.05 0.01 1.09 -1.25 -0.54 0.00 0.00 175.26 174.52 2z3b s PRO 121 N 1.20 2.12 0.01 4.30 0.04 -1.26 -4.97 135.00 136.44 2z3b s PRO 121 Ca 0.08 0.98 0.12 0.00 0.04 0.00 0.00 61.00 62.22 2z3b s PRO 121 Cb -0.14 -1.90 -0.21 0.00 0.04 0.00 0.00 34.50 32.30 2z3b s PRO 121 CO 0.06 -1.68 0.83 -0.44 0.04 0.00 0.00 177.00 175.80 2z3b h ASP 122 N -1.15 0.00 -0.17 6.66 3.45 -1.98 -3.39 116.42 119.84 2z3b h ASP 122 Ca -0.45 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 56.95 2z3b h ASP 122 Cb 1.24 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.98 2z3b h ASP 122 CO 0.54 0.94 -0.11 -0.90 -1.57 0.00 0.00 179.24 178.14 2z3b n ASP 123 N -3.09 2.67 0.00 6.45 5.75 -1.26 -4.97 116.55 122.10 2z3b n ASP 123 Ca -0.12 -3.42 0.00 0.00 -0.01 0.00 0.00 54.79 51.24 2z3b n ASP 123 Cb 1.00 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 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 -1.05 0.45 3.05 6.12 0.00 -1.26 -4.91 105.19 107.59 2z3b n GLY 124 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.96 1.07 0.13 -0.61 1.01 -1.26 -0.98 121.20 118.59 2z3b s ILE 125 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.21 2z3b s ILE 125 Cb 0.00 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 2z3b s ILE 125 CO 0.00 0.32 -0.15 -0.76 0.00 0.00 0.00 174.94 174.35 2z3b s LEU 126 N 0.18 2.42 -0.25 2.97 1.43 -0.63 -4.74 118.68 120.06 2z3b s LEU 126 Ca -0.04 -0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 52.09 2z3b s LEU 126 Cb -0.10 -0.60 0.08 0.00 0.03 0.00 0.00 46.19 45.59 2z3b s LEU 126 CO 0.01 -0.13 0.60 0.00 0.23 0.00 0.00 176.35 177.06 2z3b s ALA 127 N -2.18 -1.63 0.44 4.21 0.00 -1.26 -1.33 121.76 120.01 2z3b s ALA 127 Ca 0.11 2.13 0.03 0.00 0.00 0.00 0.00 51.96 54.23 2z3b s ALA 127 Cb -0.05 -1.32 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2z3b s ALA 127 CO 0.04 -0.41 0.05 0.96 0.00 0.00 0.00 175.76 176.39 2z3b s ILE 128 N 1.73 1.16 0.00 0.00 -4.36 -0.44 -4.66 121.20 114.63 2z3b s ILE 128 Ca -0.09 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 2z3b s ILE 128 Cb -0.07 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.19 2z3b s ILE 128 CO -0.18 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.61 2z3b n GLY 129 N -1.03 -2.11 0.48 6.27 0.00 -1.26 -1.26 105.19 106.29 2z3b n GLY 129 Ca -0.11 -2.16 -0.18 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.35 -0.12 1.61 0.02 -1.53 -2.50 113.55 109.67 2z3b h SER 130 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2z3b h SER 130 Cb 0.00 0.46 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2z3b h SER 130 CO 0.00 -0.64 0.00 0.61 -1.14 0.00 0.00 176.83 175.66 2z3b n GLY 131 N -1.55 0.56 0.23 -3.77 0.00 -1.26 -4.58 105.19 94.83 2z3b n GLY 131 Ca -0.11 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 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 5.32 0.79 2.00 -0.02 0.00 -1.59 -1.70 103.07 107.87 2z3b h GLY 132 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 2z3b h GLY 132 CO 0.04 0.34 -0.32 3.43 0.00 0.00 0.00 176.54 180.02 2z3b h ASN 133 N 0.71 0.00 -0.09 0.19 2.35 -1.81 -0.94 115.58 116.00 2z3b h ASN 133 Ca 0.19 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 2z3b h ASN 133 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2z3b h ASN 133 CO -0.03 0.32 -0.28 1.88 -1.65 0.00 0.00 177.43 177.67 2z3b h TYR 134 N 0.00 0.45 -0.52 1.19 0.99 -1.67 -2.28 116.97 115.13 2z3b h TYR 134 Ca -0.00 -0.18 -0.05 0.00 2.00 0.00 0.00 58.73 60.49 2z3b h TYR 134 Cb 0.77 -0.08 -0.02 0.00 1.00 0.00 0.00 36.73 38.40 2z3b h TYR 134 CO 0.00 0.89 0.11 0.00 -0.00 0.00 0.00 178.16 179.16 2z3b h ALA 135 N 0.47 1.22 -0.54 3.88 0.00 -1.14 -0.83 119.26 122.33 2z3b h ALA 135 Ca -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2z3b h ALA 135 Cb 0.90 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2z3b h ALA 135 CO 0.06 0.53 0.36 1.25 0.00 0.00 0.00 179.25 181.45 2z3b h LEU 136 N 0.77 0.62 -0.60 0.00 5.85 -1.14 0.46 115.31 121.26 2z3b h LEU 136 Ca 0.17 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2z3b h LEU 136 Cb 0.31 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2z3b h LEU 136 CO 0.00 0.45 -0.09 0.00 -0.34 0.00 0.00 178.44 178.46 2z3b h ALA 137 N 1.20 0.81 -0.15 1.25 0.00 -0.83 -0.67 119.26 120.87 2z3b h ALA 137 Ca 0.20 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2z3b h ALA 137 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2z3b h ALA 137 CO -0.05 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.89 2z3b h ALA 138 N 0.98 0.20 0.88 0.00 0.00 -0.63 -2.46 119.26 118.23 2z3b h ALA 138 Ca 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2z3b h ALA 138 Cb 0.65 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2z3b h ALA 138 CO 0.04 -0.14 -0.45 0.78 0.00 0.00 0.00 179.25 179.49 2z3b h GLY 139 N 0.03 -1.30 -0.92 0.00 0.00 -0.05 -2.35 103.07 98.48 2z3b h GLY 139 Ca 0.04 0.50 0.18 0.00 0.00 0.00 0.00 47.33 48.06 2z3b h GLY 139 CO 0.00 -0.46 -0.26 3.21 0.00 0.00 0.00 176.54 179.03 2z3b h ARG 140 N -1.22 -0.00 -0.48 4.80 3.08 -1.18 -0.30 114.38 119.08 2z3b h ARG 140 Ca -0.12 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2z3b h ARG 140 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 2z3b h ARG 140 CO 0.18 -0.00 0.14 0.00 -1.07 0.00 0.00 179.97 179.22 2z3b h ALA 141 N 1.86 0.62 -0.14 0.04 0.00 -1.40 -2.43 119.26 117.81 2z3b h ALA 141 Ca 0.44 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2z3b h ALA 141 Cb 0.68 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2z3b h ALA 141 CO -0.98 0.28 -0.46 -0.07 0.00 0.00 0.00 179.25 178.02 2z3b h LEU 142 N 0.64 0.38 -0.69 0.00 3.38 -0.61 -2.12 115.31 116.29 2z3b h LEU 142 Ca 0.15 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2z3b h LEU 142 Cb 0.28 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2z3b h LEU 142 CO -0.00 0.79 -0.35 0.50 0.09 0.00 0.00 178.44 179.47 2z3b h LYS 143 N 0.29 0.62 0.00 1.13 3.64 -0.96 -2.45 116.57 118.84 2z3b h LYS 143 Ca 0.02 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2z3b h LYS 143 Cb 0.93 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2z3b h LYS 143 CO 0.08 0.88 0.00 1.17 -2.27 0.00 0.00 179.45 179.31 2z3b n LYS 144 N -4.06 0.00 0.00 1.90 4.81 -0.93 -3.31 118.16 116.58 2z3b n LYS 144 Ca -0.01 0.40 0.15 0.00 -0.87 0.00 0.00 58.31 57.98 2z3b n LYS 144 Cb 0.49 -0.90 0.82 0.00 0.02 0.00 0.00 35.03 35.46 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 -1.93 0.00 -2.12 5.64 8.25 -0.81 -3.87 115.22 120.38 2z3b n HIS 145 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 2z3b n HIS 145 Cb 0.00 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 30.99 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 -1.03 2.16 0.23 -1.41 0.00 -1.06 -4.95 120.51 114.45 2z3b n ALA 146 Ca 0.19 -1.21 0.13 0.00 0.00 0.00 0.00 53.44 52.55 2z3b n ALA 146 Cb 0.19 -0.50 0.25 0.00 0.00 0.00 0.00 19.45 19.40 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 0.24 0.00 2.00 0.00 0.00 -1.44 -3.27 103.07 100.61 2z3b h GLY 147 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2z3b h GLY 147 CO 0.01 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.73 2z3b n GLU 148 N -3.10 0.03 0.00 4.80 -0.58 -1.26 -3.28 120.64 117.24 2z3b n GLU 148 Ca 0.03 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 2z3b n GLU 148 Cb 0.50 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 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 -1.61 0.08 -4.49 1.62 3.41 -1.24 -5.03 113.62 106.36 2z3b n SER 149 Ca 0.03 -0.41 -0.33 0.00 -0.26 0.00 0.00 58.87 57.90 2z3b n SER 149 Cb 0.18 0.60 -0.13 0.00 -0.26 0.00 0.00 64.21 64.60 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 -0.60 2.89 0.62 4.33 -1.94 -1.21 -5.13 119.30 118.27 2z3b s MET 150 Ca 0.00 -0.63 -0.11 0.00 -1.71 0.00 0.00 55.69 53.25 2z3b s MET 150 Cb 0.00 -2.56 0.15 0.00 2.01 0.00 0.00 34.83 34.43 2z3b s MET 150 CO 0.00 0.51 0.79 -1.13 -0.01 0.00 0.00 175.02 175.18 2z3b n SER 151 N 2.66 -0.23 -0.10 3.03 3.41 -1.26 -4.86 113.62 116.28 2z3b n SER 151 Ca -0.18 -1.23 -0.12 0.00 -0.26 0.00 0.00 58.87 57.08 2z3b n SER 151 Cb 0.53 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2z3b n SER 151 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z3b h ALA 152 N -1.97 0.62 0.00 7.33 0.00 -1.89 -2.83 119.26 120.52 2z3b h ALA 152 Ca -0.26 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.12 2z3b h ALA 152 Cb 0.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2z3b h ALA 152 CO 0.18 0.67 -0.33 0.66 0.00 0.00 0.00 179.25 180.43 2z3b h SER 153 N 0.71 0.00 0.58 0.00 4.64 -1.94 -2.43 113.55 115.11 2z3b h SER 153 Ca 0.06 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.19 2z3b h SER 153 Cb 0.97 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2z3b h SER 153 CO 0.09 0.33 -0.84 -0.33 -0.87 0.00 0.00 176.83 175.21 2z3b h GLU 154 N 0.00 0.18 0.03 4.77 5.08 -1.93 -2.22 114.58 120.50 2z3b h GLU 154 Ca -0.00 -0.19 -0.23 0.00 -1.00 0.00 0.00 59.36 57.93 2z3b h GLU 154 Cb 1.20 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2z3b h GLU 154 CO 0.04 0.92 -1.00 0.82 -1.00 0.00 0.00 179.01 178.80 2z3b h ILE 155 N 0.11 1.44 -0.30 3.13 2.04 -1.48 -2.86 117.51 119.58 2z3b h ILE 155 Ca -0.04 -2.61 -0.08 0.00 1.00 0.00 0.00 64.86 63.14 2z3b h ILE 155 Cb 1.46 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 40.07 2z3b h ILE 155 CO 0.13 0.77 -0.11 0.00 0.00 0.00 0.00 178.15 178.94 2z3b h ALA 156 N 0.74 0.41 -0.35 1.87 0.00 -1.46 -1.09 119.26 119.38 2z3b h ALA 156 Ca -0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2z3b h ALA 156 Cb 1.65 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 2z3b h ALA 156 CO 0.17 0.27 0.10 -0.09 0.00 0.00 0.00 179.25 179.70 2z3b h ARG 157 N 0.36 0.50 0.04 0.00 9.65 -1.46 -3.10 114.38 120.36 2z3b h ARG 157 Ca 0.07 -0.07 -0.19 0.00 -1.10 0.00 0.00 59.98 58.69 2z3b h ARG 157 Cb 0.61 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 2z3b h ARG 157 CO 0.04 0.45 -1.03 0.00 2.80 0.00 0.00 179.97 182.23 2z3b h ALA 158 N 1.62 0.18 -0.80 2.80 0.00 -1.42 -2.52 119.26 119.12 2z3b h ALA 158 Ca 0.12 -1.01 0.13 0.00 0.00 0.00 0.00 54.91 54.15 2z3b h ALA 158 Cb 0.16 0.49 -0.14 0.00 0.00 0.00 0.00 17.79 18.30 2z3b h ALA 158 CO -0.01 0.59 -0.37 0.00 0.00 0.00 0.00 179.25 179.46 2z3b h ALA 159 N -0.23 0.05 -0.27 0.00 0.00 -1.26 0.21 119.26 117.77 2z3b h ALA 159 Ca -0.26 0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2z3b h ALA 159 Cb 1.38 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 20.06 2z3b h ALA 159 CO -0.08 -0.65 0.14 1.25 0.00 0.00 0.00 179.25 179.91 2z3b h LEU 160 N -0.08 0.21 0.02 0.00 7.12 -1.65 -1.71 115.31 119.22 2z3b h LEU 160 Ca 0.29 0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.33 2z3b h LEU 160 Cb 0.57 -0.03 -0.05 0.00 -0.53 0.00 0.00 40.66 40.62 2z3b h LEU 160 CO -0.84 0.16 -0.49 -0.33 -0.13 0.00 0.00 178.44 176.81 2z3b h GLU 161 N 0.29 -0.63 -0.98 1.25 5.08 -0.44 -0.93 114.58 118.22 2z3b h GLU 161 Ca 0.11 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.72 2z3b h GLU 161 Cb 0.02 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.33 2z3b h GLU 161 CO -0.07 -0.42 0.62 1.15 -1.00 0.00 0.00 179.01 179.29 2z3b h THR 162 N -0.65 0.66 -0.59 1.13 2.02 -0.59 -1.72 112.91 113.16 2z3b h THR 162 Ca 0.02 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 2z3b h THR 162 Cb 0.71 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2z3b h THR 162 CO -0.33 0.10 0.18 0.00 0.37 0.00 0.00 175.52 175.84 2z3b h ALA 163 N 1.63 0.78 -0.03 6.16 0.00 -0.24 -3.19 119.26 124.36 2z3b h ALA 163 Ca 0.55 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 2z3b h ALA 163 Cb 1.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2z3b h ALA 163 CO -0.29 0.45 -0.62 0.78 0.00 0.00 0.00 179.25 179.57 2z3b h GLY 164 N 0.85 0.11 2.00 0.00 0.00 -0.41 0.42 103.07 106.04 2z3b h GLY 164 Ca 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2z3b h GLY 164 CO -0.00 0.13 -0.06 -2.09 0.00 0.00 0.00 176.54 174.51 2z3b h GLU 165 N 0.07 0.00 0.00 4.80 4.81 -1.49 -3.27 114.58 119.50 2z3b h GLU 165 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2z3b h GLU 165 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2z3b h GLU 165 CO 0.09 0.06 -0.51 0.44 -0.73 0.00 0.00 179.01 178.36 2z3b n ILE 166 N -3.52 0.00 -3.77 2.32 -5.35 -0.99 -4.99 119.36 103.05 2z3b n ILE 166 Ca -0.02 -0.20 -0.36 0.00 -0.27 0.00 0.00 62.75 61.90 2z3b n ILE 166 Cb 0.18 0.69 -0.07 0.00 -1.74 0.00 0.00 39.64 38.70 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 3.03 0.00 0.04 0.00 0.24 -1.26 -3.09 118.33 117.29 2z3b n VAL 168 Ca -0.17 -0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.23 2z3b n VAL 168 Cb 0.53 -0.45 0.22 0.00 -1.47 0.00 0.00 33.84 32.67 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 -1.31 0.59 -4.60 6.34 4.02 -1.26 -4.90 117.16 116.04 2z3b n TYR 169 Ca 0.13 -0.34 -0.24 0.00 -0.01 0.00 0.00 57.90 57.43 2z3b n TYR 169 Cb 0.27 -0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.42 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 -1.22 1.12 0.43 -0.72 2.01 -1.18 -4.74 115.64 111.34 2z3b s THR 170 Ca 0.37 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.88 2z3b s THR 170 Cb 0.21 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.73 2z3b s THR 170 CO 0.28 0.34 0.14 -0.46 -0.69 0.00 0.00 174.62 174.23 2z3b n ASN 171 N 3.51 2.85 -1.49 3.53 6.94 -1.26 -4.39 115.26 124.96 2z3b n ASN 171 Ca -0.21 -2.70 0.08 0.00 -0.02 0.00 0.00 54.58 51.73 2z3b n ASN 171 Cb 0.53 0.16 0.33 0.00 -2.36 0.00 0.00 39.78 38.43 2z3b n ASN 171 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2z3b n ASP 172 N -1.51 4.41 -4.42 0.53 3.85 -1.26 -4.66 116.55 113.49 2z3b n ASP 172 Ca -0.11 -2.43 -0.45 0.00 -0.71 0.00 0.00 54.79 51.09 2z3b n ASP 172 Cb 0.52 -0.56 -0.01 0.00 -1.35 0.00 0.00 41.12 39.72 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 -1.87 3.98 -0.05 0.11 -1.52 -1.26 -5.00 119.66 114.04 2z3b s GLN 173 Ca 0.46 -2.58 -0.17 0.00 -1.95 0.00 0.00 55.36 51.11 2z3b s GLN 173 Cb 0.30 -4.84 -0.05 0.00 -0.22 0.00 0.00 33.01 28.20 2z3b s GLN 173 CO 0.22 -1.58 0.48 0.42 -0.25 0.00 0.00 175.29 174.57 2z3b s ILE 174 N 0.91 5.06 -0.08 1.08 1.01 -1.26 -1.62 121.20 126.30 2z3b s ILE 174 Ca 0.35 0.98 0.02 0.00 0.00 0.00 0.00 60.65 61.99 2z3b s ILE 174 Cb -0.06 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 2z3b s ILE 174 CO -0.05 0.44 -0.12 -0.63 0.00 0.00 0.00 174.94 174.59 2z3b s ILE 175 N -0.18 3.26 -0.01 2.92 1.01 0.14 -4.96 121.20 123.37 2z3b s ILE 175 Ca 0.26 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 60.28 2z3b s ILE 175 Cb -0.16 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.00 2z3b s ILE 175 CO 0.13 0.57 0.03 -0.22 0.00 0.00 0.00 174.94 175.45 2z3b s LEU 176 N -0.40 1.52 -0.00 2.97 0.20 -1.26 -1.02 118.68 120.69 2z3b s LEU 176 Ca 0.05 0.05 0.04 0.00 0.69 0.00 0.00 54.13 54.95 2z3b s LEU 176 Cb -0.12 0.02 -0.01 0.00 -0.43 0.00 0.00 46.19 45.64 2z3b s LEU 176 CO 0.02 -0.06 -0.12 -1.61 -0.29 0.00 0.00 176.35 174.29 2z3b s GLU 177 N 0.51 0.94 0.28 1.98 0.41 -0.76 -5.02 118.70 117.03 2z3b s GLU 177 Ca -0.04 -0.46 0.11 0.00 -0.41 0.00 0.00 54.97 54.16 2z3b s GLU 177 Cb -0.06 -0.91 -0.05 0.00 -1.78 0.00 0.00 34.13 31.33 2z3b s GLU 177 CO -0.02 0.25 -0.17 -1.21 -0.49 0.00 0.00 175.26 173.62 2z3b s GLU 178 N -0.40 1.64 0.36 1.61 2.02 -1.26 -1.57 118.70 121.11 2z3b s GLU 178 Ca 0.04 -1.77 -0.01 0.00 0.02 0.00 0.00 54.97 53.25 2z3b s GLU 178 Cb -0.05 -1.64 -0.04 0.00 0.10 0.00 0.00 34.13 32.51 2z3b s GLU 178 CO -0.00 0.27 0.58 -0.51 0.02 0.00 0.00 175.26 175.62 2z3b s LEU 179 N -3.49 3.96 0.00 1.80 1.43 -0.92 -5.03 118.68 116.42 2z3b s LEU 179 Ca 0.29 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 2z3b s LEU 179 Cb -0.03 -3.43 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2z3b s LEU 179 CO 0.14 -0.32 0.20 -1.84 0.23 0.00 0.00 176.35 174.75