#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 0.33 -3.35 4.04 0.02 -1.96 -3.45 113.55 109.18 2z3b h SER 2 Ca 0.00 -0.07 -0.54 0.00 -0.84 0.00 0.00 61.79 60.34 2z3b h SER 2 Cb 0.00 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2z3b h SER 2 CO 0.00 0.47 0.44 -0.36 -1.14 0.00 0.00 176.83 176.24 2z3b s PHE 3 N -4.78 3.59 -0.12 3.45 0.40 -1.26 -0.23 117.98 119.03 2z3b s PHE 3 Ca -0.06 1.63 -0.23 0.00 -0.60 0.00 0.00 56.93 57.67 2z3b s PHE 3 Cb 0.15 -3.17 -0.03 0.00 0.51 0.00 0.00 43.02 40.49 2z3b s PHE 3 CO 0.75 -0.19 0.69 -1.01 0.70 0.00 0.00 175.22 176.16 2z3b s HIS 4 N 1.29 3.49 0.42 0.36 3.76 0.07 -5.00 115.29 119.68 2z3b s HIS 4 Ca 0.52 1.14 -0.25 0.00 -0.15 0.00 0.00 55.06 56.33 2z3b s HIS 4 Cb -0.21 -2.82 -0.10 0.00 1.11 0.00 0.00 32.58 30.55 2z3b s HIS 4 CO 0.25 -0.03 1.05 0.00 -0.85 0.00 0.00 174.74 175.16 2z3b n ALA 5 N 4.35 0.33 -1.00 -1.40 0.00 -1.26 -4.33 120.51 117.20 2z3b n ALA 5 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2z3b n ALA 5 Cb 0.50 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 -0.44 0.00 -4.91 0.00 -2.24 -1.20 -3.39 114.28 102.11 2z3b n THR 6 Ca 0.09 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.59 2z3b n THR 6 Cb 0.39 -1.50 -0.17 0.00 -2.10 0.00 0.00 70.33 66.95 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 -0.48 1.59 0.01 4.28 2.01 -1.26 -1.39 115.64 120.40 2z3b s THR 7 Ca 0.00 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.25 2z3b s THR 7 Cb 0.00 -1.40 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 2z3b s THR 7 CO 0.00 0.46 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.72 2z3b s ILE 8 N 0.42 0.21 -0.01 1.82 1.01 -0.52 -2.59 121.20 121.53 2z3b s ILE 8 Ca -0.15 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2z3b s ILE 8 Cb -0.16 -0.24 0.01 0.00 0.01 0.00 0.00 42.46 42.08 2z3b s ILE 8 CO 0.06 -0.12 -0.02 0.12 0.00 0.00 0.00 174.94 174.98 2z3b s PHE 9 N -0.52 0.27 0.09 3.97 5.36 -0.28 -1.07 117.98 125.80 2z3b s PHE 9 Ca -0.04 -0.02 0.05 0.00 -0.96 0.00 0.00 56.93 55.95 2z3b s PHE 9 Cb -0.04 -0.26 -0.03 0.00 -0.34 0.00 0.00 43.02 42.35 2z3b s PHE 9 CO -0.00 -0.06 -0.13 0.00 -1.46 0.00 0.00 175.22 173.58 2z3b s ALA 10 N 0.39 1.21 -0.28 11.12 0.00 -0.06 -0.69 121.76 133.44 2z3b s ALA 10 Ca -0.04 -1.12 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 2z3b s ALA 10 Cb -0.06 -0.05 0.10 0.00 0.00 0.00 0.00 23.12 23.11 2z3b s ALA 10 CO -0.01 0.08 0.77 0.54 0.00 0.00 0.00 175.76 177.14 2z3b s VAL 11 N -1.87 0.00 -0.12 0.00 0.11 -0.91 -2.61 120.40 115.00 2z3b s VAL 11 Ca 0.03 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2z3b s VAL 11 Cb -0.06 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.78 2z3b s VAL 11 CO 0.02 0.00 -0.18 -1.10 -3.33 0.00 0.00 175.10 170.50 2z3b s GLN 12 N 1.39 3.20 -0.30 1.54 -0.21 -0.47 -2.57 119.66 122.24 2z3b s GLN 12 Ca -0.08 -0.79 -0.10 0.00 0.02 0.00 0.00 55.36 54.41 2z3b s GLN 12 Cb -0.05 -2.49 0.15 0.00 1.00 0.00 0.00 33.01 31.63 2z3b s GLN 12 CO -0.16 0.15 0.74 -1.58 -2.12 0.00 0.00 175.29 172.32 2z3b s HIS 13 N 0.47 -1.19 -1.56 0.91 2.46 -0.93 -4.71 115.29 110.73 2z3b s HIS 13 Ca -0.13 1.90 -0.14 0.00 0.47 0.00 0.00 55.06 57.16 2z3b s HIS 13 Cb -0.17 0.65 0.10 0.00 -0.13 0.00 0.00 32.58 33.03 2z3b s HIS 13 CO 0.05 -0.60 0.95 1.63 -2.47 0.00 0.00 174.74 174.30 2z3b n LYS 14 N 5.33 -5.12 -0.76 2.88 5.02 -1.26 -2.46 118.16 121.79 2z3b n LYS 14 Ca -0.10 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 2z3b n LYS 14 Cb 0.50 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 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 -1.64 0.80 3.59 0.72 0.00 -1.26 -5.03 105.19 102.37 2z3b n GLY 15 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.24 2.51 0.04 1.61 1.81 -1.03 -5.06 118.95 118.60 2z3b s ARG 16 Ca 0.00 -0.76 0.05 0.00 -1.72 0.00 0.00 55.73 53.30 2z3b s ARG 16 Cb 0.00 -2.48 -0.04 0.00 -0.45 0.00 0.00 34.95 31.99 2z3b s ARG 16 CO 0.00 0.59 -0.09 -1.12 -0.68 0.00 0.00 175.30 174.00 2z3b s SER 17 N -1.51 4.46 -0.16 0.23 0.01 -1.26 -2.18 113.70 113.29 2z3b s SER 17 Ca 0.18 -0.26 -0.22 0.00 1.31 0.00 0.00 55.95 56.96 2z3b s SER 17 Cb -0.11 -0.95 0.06 0.00 0.21 0.00 0.00 66.02 65.23 2z3b s SER 17 CO 0.08 0.24 0.57 0.00 0.41 0.00 0.00 173.24 174.54 2z3b s ALA 18 N -1.07 -1.43 -0.03 1.44 0.00 -1.06 -2.81 121.76 116.80 2z3b s ALA 18 Ca 0.19 1.44 0.03 0.00 0.00 0.00 0.00 51.96 53.61 2z3b s ALA 18 Cb -0.11 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.35 2z3b s ALA 18 CO 0.10 -0.29 -0.10 1.41 0.00 0.00 0.00 175.76 176.88 2z3b s MET 19 N -0.15 1.09 0.25 0.00 1.75 -0.36 -2.15 119.30 119.73 2z3b s MET 19 Ca -0.04 -0.33 0.09 0.00 -1.25 0.00 0.00 55.69 54.16 2z3b s MET 19 Cb -0.03 -0.99 -0.05 0.00 2.84 0.00 0.00 34.83 36.59 2z3b s MET 19 CO 0.03 0.11 -0.14 -1.54 -0.65 0.00 0.00 175.02 172.83 2z3b s SER 20 N 0.26 2.97 -0.18 1.11 1.04 0.14 -1.96 113.70 117.09 2z3b s SER 20 Ca -0.05 -1.08 -0.29 0.00 0.48 0.00 0.00 55.95 55.02 2z3b s SER 20 Cb -0.10 -0.20 0.11 0.00 0.10 0.00 0.00 66.02 65.93 2z3b s SER 20 CO 0.01 -0.16 0.94 -0.83 0.98 0.00 0.00 173.24 174.18 2z3b s GLY 21 N -3.42 -0.31 0.00 7.32 0.00 -0.86 -1.12 107.32 108.94 2z3b s GLY 21 Ca 0.27 2.07 0.00 0.00 0.00 0.00 0.00 44.72 47.05 2z3b s GLY 21 CO 0.11 1.26 0.00 2.09 0.00 0.00 0.00 173.10 176.56 2z3b n ASP 22 N 1.24 0.00 0.00 1.64 3.85 -1.07 -0.54 116.55 121.66 2z3b n ASP 22 Ca -0.12 -0.82 0.00 0.00 -0.71 0.00 0.00 54.79 53.13 2z3b n ASP 22 Cb 0.57 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.34 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 5.00 -0.47 3.73 6.12 0.00 -1.20 -4.70 105.19 113.67 2z3b n GLY 23 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.13 4.29 -0.25 1.61 0.74 -1.25 -2.32 119.66 122.35 2z3b s GLN 24 Ca 0.00 2.20 0.02 0.00 0.05 0.00 0.00 55.36 57.63 2z3b s GLN 24 Cb 0.00 -3.19 0.06 0.00 1.10 0.00 0.00 33.01 30.99 2z3b s GLN 24 CO 0.00 -0.45 -0.07 0.08 -0.55 0.00 0.00 175.29 174.29 2z3b s VAL 25 N 0.74 1.88 -0.20 1.34 1.01 -1.00 -4.56 120.40 119.60 2z3b s VAL 25 Ca 0.64 -1.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 2z3b s VAL 25 Cb -0.40 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2z3b s VAL 25 CO 0.34 -0.10 0.06 -0.89 0.00 0.00 0.00 175.10 174.51 2z3b s THR 26 N 1.23 4.55 -0.18 3.92 2.01 -1.26 -2.49 115.64 123.42 2z3b s THR 26 Ca -0.06 -0.11 -0.07 0.00 0.31 0.00 0.00 61.69 61.75 2z3b s THR 26 Cb -0.19 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2z3b s THR 26 CO -0.06 0.42 0.06 0.12 -0.69 0.00 0.00 174.62 174.47 2z3b s PHE 27 N 0.78 3.25 0.00 4.92 5.36 -0.04 -0.75 117.98 131.50 2z3b s PHE 27 Ca 0.03 0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.06 2z3b s PHE 27 Cb -0.14 -2.08 0.00 0.00 -0.34 0.00 0.00 43.02 40.46 2z3b s PHE 27 CO 0.02 0.14 0.00 0.41 -1.46 0.00 0.00 175.22 174.33 2z3b n GLY 28 N 3.58 -1.02 0.46 13.12 0.00 0.67 -3.11 105.19 118.90 2z3b n GLY 28 Ca -0.17 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.91 0.00 1.61 1.08 -1.93 -3.42 115.11 111.55 2z3b h GLN 29 Ca 0.00 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2z3b h GLN 29 Cb 0.00 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2z3b h GLN 29 CO 0.00 -0.60 -0.24 0.00 -0.95 0.00 0.00 178.83 177.03 2z3b n ALA 30 N -2.76 1.70 -3.33 3.87 0.00 -1.26 -5.07 120.51 113.66 2z3b n ALA 30 Ca -0.11 -1.02 -0.33 0.00 0.00 0.00 0.00 53.44 51.98 2z3b n ALA 30 Cb 0.43 -0.28 -0.15 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.40 2.85 -0.21 0.00 1.01 -1.18 -5.02 120.40 117.46 2z3b s VAL 31 Ca 0.04 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 2z3b s VAL 31 Cb 0.03 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2z3b s VAL 31 CO 0.00 0.51 0.35 -0.69 0.00 0.00 0.00 175.10 175.28 2z3b s VAL 32 N 0.71 5.23 -0.16 2.92 1.01 -1.26 -0.87 120.40 127.98 2z3b s VAL 32 Ca -0.06 0.61 0.04 0.00 0.00 0.00 0.00 61.98 62.57 2z3b s VAL 32 Cb -0.15 -3.69 -0.13 0.00 0.00 0.00 0.00 36.38 32.41 2z3b s VAL 32 CO 0.02 0.27 -0.10 0.23 0.00 0.00 0.00 175.10 175.52 2z3b n MET 33 N 4.40 0.80 -4.24 2.72 2.81 -1.04 -5.00 117.12 117.56 2z3b n MET 33 Ca -0.10 0.07 -0.21 0.00 -1.81 0.00 0.00 57.70 55.66 2z3b n MET 33 Cb 0.51 -1.35 -0.12 0.00 -0.71 0.00 0.00 33.22 31.56 2z3b n MET 33 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2z3b s LYS 34 N -2.34 1.02 -0.00 0.03 2.20 -1.24 -5.04 119.74 114.36 2z3b s LYS 34 Ca -0.19 -1.14 0.01 0.00 -0.36 0.00 0.00 55.97 54.29 2z3b s LYS 34 Cb 0.05 -1.09 -0.02 0.00 -1.51 0.00 0.00 37.83 35.27 2z3b s LYS 34 CO 0.44 0.24 0.02 0.72 -0.36 0.00 0.00 175.35 176.41 2z3b n HIS 35 N 0.94 0.00 -2.33 4.03 8.25 -1.26 -2.38 115.22 122.47 2z3b n HIS 35 Ca -0.18 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.13 2z3b n HIS 35 Cb 0.55 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.67 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 -1.51 2.04 -1.02 1.59 -2.24 -1.23 -3.82 114.28 108.09 2z3b n THR 36 Ca -0.00 -3.71 -0.30 0.00 -2.27 0.00 0.00 64.05 57.78 2z3b n THR 36 Cb 0.03 -0.19 0.16 0.00 -2.10 0.00 0.00 70.33 68.23 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 -3.66 1.13 -0.38 6.98 0.00 -0.98 -4.94 121.76 119.91 2z3b s ALA 37 Ca 0.42 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.38 2z3b s ALA 37 Cb 0.38 -3.23 0.12 0.00 0.00 0.00 0.00 23.12 20.38 2z3b s ALA 37 CO 0.01 -2.71 0.17 0.50 0.00 0.00 0.00 175.76 173.74 2z3b s ARG 38 N -4.81 1.04 -0.16 0.00 3.52 -1.26 -4.42 118.95 112.85 2z3b s ARG 38 Ca 0.65 -1.61 0.16 0.00 -0.13 0.00 0.00 55.73 54.80 2z3b s ARG 38 Cb -0.20 -2.20 0.50 0.00 -1.56 0.00 0.00 34.95 31.49 2z3b s ARG 38 CO 0.58 -1.09 1.39 1.63 -0.81 0.00 0.00 175.30 177.01 2z3b n LYS 39 N 4.10 2.84 -3.88 5.12 4.76 -1.26 -4.90 118.16 124.94 2z3b n LYS 39 Ca 0.04 -2.77 -0.25 0.00 -2.87 0.00 0.00 58.31 52.46 2z3b n LYS 39 Cb 0.38 -1.78 -0.17 0.00 -1.84 0.00 0.00 35.03 31.61 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 -2.70 0.76 0.37 -0.18 1.01 -1.26 -2.63 120.40 115.77 2z3b s VAL 40 Ca 0.40 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.29 2z3b s VAL 40 Cb 0.32 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2z3b s VAL 40 CO 0.09 0.32 0.12 -0.13 0.00 0.00 0.00 175.10 175.50 2z3b s ARG 41 N 1.76 1.81 -0.07 2.72 0.52 -0.92 -4.98 118.95 119.79 2z3b s ARG 41 Ca 0.04 -2.07 0.02 0.00 -0.52 0.00 0.00 55.73 53.20 2z3b s ARG 41 Cb -0.13 -0.54 -0.03 0.00 0.52 0.00 0.00 34.95 34.78 2z3b s ARG 41 CO -0.06 -0.42 -0.12 0.15 0.02 0.00 0.00 175.30 174.86 2z3b s LYS 42 N -3.77 2.71 0.20 3.54 1.02 -1.26 -2.36 119.74 119.82 2z3b s LYS 42 Ca 0.29 -0.66 0.05 0.00 0.02 0.00 0.00 55.97 55.67 2z3b s LYS 42 Cb 0.04 -2.47 -0.05 0.00 -0.52 0.00 0.00 37.83 34.83 2z3b s LYS 42 CO 0.15 0.56 -0.09 -0.51 -0.92 0.00 0.00 175.35 174.55 2z3b s LEU 43 N -0.56 2.46 -1.16 3.17 1.02 -0.61 -4.85 118.68 118.14 2z3b s LEU 43 Ca 0.08 -1.08 -0.07 0.00 0.02 0.00 0.00 54.13 53.08 2z3b s LEU 43 Cb -0.12 -0.45 -0.03 0.00 0.02 0.00 0.00 46.19 45.61 2z3b s LEU 43 CO 0.01 -0.33 0.84 0.33 0.02 0.00 0.00 176.35 177.23 2z3b n PHE 44 N -0.34 -2.14 -3.49 0.29 7.35 -1.26 -2.44 117.46 115.43 2z3b n PHE 44 Ca -0.08 0.77 -0.19 0.00 -0.76 0.00 0.00 57.45 57.19 2z3b n PHE 44 Cb 0.62 -4.19 0.06 0.00 0.35 0.00 0.00 39.48 36.32 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 -3.04 -3.54 -1.09 -2.13 3.02 -1.26 -3.12 115.26 104.10 2z3b n ASN 45 Ca -0.17 -0.75 -0.12 0.00 -0.03 0.00 0.00 54.58 53.51 2z3b n ASN 45 Cb 0.64 -4.63 -0.05 0.00 -0.61 0.00 0.00 39.78 35.12 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 -1.35 1.12 0.36 7.41 0.00 -1.02 -4.77 105.19 106.92 2z3b n GLY 46 Ca -0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.87 2z3b n GLY 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3b n LYS 47 N -1.34 1.38 -4.05 1.61 5.02 -1.18 -4.88 118.16 114.72 2z3b n LYS 47 Ca -0.12 -0.91 -0.13 0.00 -2.02 0.00 0.00 58.31 55.14 2z3b n LYS 47 Cb 0.48 -1.17 -0.12 0.00 -0.02 0.00 0.00 35.03 34.20 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 -1.25 0.44 -0.09 -0.18 -7.23 -1.17 -4.33 120.40 106.60 2z3b s VAL 48 Ca 0.11 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.36 2z3b s VAL 48 Cb 0.09 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.50 2z3b s VAL 48 CO 0.22 -0.34 -0.16 -0.76 -0.31 0.00 0.00 175.10 173.75 2z3b s LEU 49 N -1.38 2.61 -0.17 1.32 1.43 -0.77 -1.58 118.68 120.15 2z3b s LEU 49 Ca -0.10 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2z3b s LEU 49 Cb -0.09 -1.55 0.03 0.00 0.03 0.00 0.00 46.19 44.61 2z3b s LEU 49 CO 0.00 0.25 -0.13 0.00 0.23 0.00 0.00 176.35 176.70 2z3b s ALA 50 N -0.16 1.93 -0.30 4.21 0.00 -1.00 -2.21 121.76 124.23 2z3b s ALA 50 Ca -0.01 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 2z3b s ALA 50 Cb -0.14 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.86 2z3b s ALA 50 CO 0.03 -0.51 0.10 0.20 0.00 0.00 0.00 175.76 175.59 2z3b s GLY 51 N 1.45 1.81 -0.09 0.00 0.00 0.55 -2.17 107.32 108.87 2z3b s GLY 51 Ca 0.03 -1.43 -0.00 0.00 0.00 0.00 0.00 44.72 43.32 2z3b s GLY 51 CO -0.10 0.66 -0.06 -0.12 0.00 0.00 0.00 173.10 173.48 2z3b s PHE 52 N 1.53 1.16 -1.07 1.90 5.36 -1.08 -0.54 117.98 125.23 2z3b s PHE 52 Ca 0.03 -0.48 0.27 0.00 -0.96 0.00 0.00 56.93 55.79 2z3b s PHE 52 Cb -0.17 -1.01 0.90 0.00 -0.34 0.00 0.00 43.02 42.40 2z3b s PHE 52 CO 0.03 -0.38 1.68 0.00 -1.46 0.00 0.00 175.22 175.10 2z3b n ALA 53 N 4.69 2.94 -1.34 11.12 0.00 -1.25 -4.73 120.51 131.93 2z3b n ALA 53 Ca -0.15 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2z3b n ALA 53 Cb 0.50 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 1.48 -0.10 3.50 0.00 0.00 -1.26 -3.23 105.19 105.57 2z3b n GLY 54 Ca 0.07 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 2z3b n GLY 54 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z3b n SER 55 N -0.81 -1.32 0.10 1.61 3.41 -1.26 -4.84 113.62 110.51 2z3b n SER 55 Ca 0.00 -0.02 -0.17 0.00 -0.26 0.00 0.00 58.87 58.41 2z3b n SER 55 Cb 0.00 -1.29 -0.12 0.00 -0.26 0.00 0.00 64.21 62.53 2z3b n SER 55 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2z3b h VAL 56 N -2.48 1.43 -0.57 -3.33 -1.51 -1.98 -2.34 116.25 105.47 2z3b h VAL 56 Ca -0.57 -2.84 0.04 0.00 -1.23 0.00 0.00 66.70 62.10 2z3b h VAL 56 Cb 1.32 2.84 -0.04 0.00 -2.13 0.00 0.00 31.29 33.28 2z3b h VAL 56 CO 0.46 0.84 0.33 0.00 -1.23 0.00 0.00 177.57 177.97 2z3b h ALA 57 N 0.52 0.75 0.00 5.19 0.00 -2.00 -1.84 119.26 121.87 2z3b h ALA 57 Ca -0.15 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2z3b h ALA 57 Cb 1.92 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2z3b h ALA 57 CO 0.21 0.03 -0.28 -0.44 0.00 0.00 0.00 179.25 178.77 2z3b h ASP 58 N 0.64 0.00 -0.29 0.00 3.45 -1.93 -2.58 116.42 115.71 2z3b h ASP 58 Ca 0.24 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.68 2z3b h ASP 58 Cb 0.08 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.83 2z3b h ASP 58 CO -0.13 0.28 0.10 0.00 -1.57 0.00 0.00 179.24 177.93 2z3b h ALA 59 N 1.72 0.37 -0.06 3.45 0.00 -0.78 -2.55 119.26 121.41 2z3b h ALA 59 Ca -0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2z3b h ALA 59 Cb 0.91 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2z3b h ALA 59 CO 0.04 -0.01 -0.58 0.74 0.00 0.00 0.00 179.25 179.43 2z3b h PHE 60 N 0.31 0.26 0.00 0.00 0.04 -1.24 -0.46 116.94 115.85 2z3b h PHE 60 Ca 0.09 -0.10 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2z3b h PHE 60 Cb 0.21 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2z3b h PHE 60 CO -0.00 0.74 -0.39 1.15 -0.60 0.00 0.00 178.31 179.21 2z3b h THR 61 N 0.16 1.11 0.00 -1.55 2.02 -1.38 -1.99 112.91 111.28 2z3b h THR 61 Ca -0.00 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.77 2z3b h THR 61 Cb 1.07 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 2z3b h THR 61 CO 0.09 0.38 -1.44 0.18 0.37 0.00 0.00 175.52 175.10 2z3b n LEU 62 N -3.83 0.44 0.05 2.58 4.77 -0.97 -2.23 117.00 117.82 2z3b n LEU 62 Ca -0.01 0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 55.98 2z3b n LEU 62 Cb 0.45 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.39 2z3b n LEU 62 CO 0.38 -0.04 0.06 -0.26 -1.33 0.00 0.00 177.39 176.20 2z3b h PHE 63 N 0.00 0.00 0.14 -1.77 0.04 -0.98 -2.39 116.94 111.98 2z3b h PHE 63 Ca 0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 2z3b h PHE 63 Cb 0.92 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.07 2z3b h PHE 63 CO 0.00 0.95 -1.77 0.93 -0.60 0.00 0.00 178.31 177.82 2z3b h GLU 64 N 0.00 0.29 0.00 1.51 5.08 -1.50 -2.80 114.58 117.16 2z3b h GLU 64 Ca -0.05 -0.49 -0.10 0.00 -1.00 0.00 0.00 59.36 57.72 2z3b h GLU 64 Cb 1.77 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 31.19 2z3b h GLU 64 CO 0.12 1.17 -0.46 0.87 -1.00 0.00 0.00 179.01 179.71 2z3b h LYS 65 N 0.08 0.00 -0.03 2.33 1.57 -1.55 -2.13 116.57 116.84 2z3b h LYS 65 Ca -0.34 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.34 2z3b h LYS 65 Cb 2.05 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.37 2z3b h LYS 65 CO 0.14 0.46 -0.39 0.35 -0.57 0.00 0.00 179.45 179.44 2z3b h PHE 66 N 0.00 0.45 -0.76 -1.35 -0.00 -1.57 -3.29 116.94 110.42 2z3b h PHE 66 Ca -0.00 -0.22 0.07 0.00 -0.00 0.00 0.00 57.97 57.81 2z3b h PHE 66 Cb 0.86 -0.06 -0.05 0.00 -0.00 0.00 0.00 35.95 36.71 2z3b h PHE 66 CO 0.00 1.00 0.50 1.49 -0.00 0.00 0.00 178.31 181.30 2z3b h GLU 67 N -0.23 0.78 0.00 1.11 4.57 -1.38 -0.62 114.58 118.81 2z3b h GLU 67 Ca -0.04 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 2z3b h GLU 67 Cb 1.08 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 2z3b h GLU 67 CO 0.08 0.52 -0.32 0.00 -1.18 0.00 0.00 179.01 178.11 2z3b h ALA 68 N 1.59 1.34 -0.00 2.92 0.00 -1.50 -2.88 119.26 120.73 2z3b h ALA 68 Ca 0.33 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2z3b h ALA 68 Cb 0.26 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z3b h ALA 68 CO -0.11 0.39 -0.55 0.87 0.00 0.00 0.00 179.25 179.85 2z3b h LYS 69 N 0.00 0.38 -0.16 0.00 1.79 -1.20 -2.94 116.57 114.44 2z3b h LYS 69 Ca -0.00 -0.40 -0.00 0.00 -2.18 0.00 0.00 60.65 58.06 2z3b h LYS 69 Cb 0.61 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2z3b h LYS 69 CO 0.04 1.08 0.08 -0.07 -1.08 0.00 0.00 179.45 179.50 2z3b h LEU 70 N -0.15 0.20 -1.50 2.94 3.38 -1.29 0.41 115.31 119.30 2z3b h LEU 70 Ca -0.07 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2z3b h LEU 70 Cb 1.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2z3b h LEU 70 CO 0.11 0.25 -0.26 -0.33 0.09 0.00 0.00 178.44 178.30 2z3b h GLU 71 N 0.14 0.00 0.36 1.13 5.08 -1.66 0.86 114.58 120.49 2z3b h GLU 71 Ca 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2z3b h GLU 71 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2z3b h GLU 71 CO -0.01 0.26 -0.17 1.49 -1.00 0.00 0.00 179.01 179.58 2z3b h GLU 72 N 0.00 -0.46 -1.22 2.33 4.81 -1.12 -3.33 114.58 115.60 2z3b h GLU 72 Ca -0.00 0.03 -0.35 0.00 -0.13 0.00 0.00 59.36 58.91 2z3b h GLU 72 Cb 0.49 0.10 -0.17 0.00 0.63 0.00 0.00 28.75 29.80 2z3b h GLU 72 CO 0.03 -0.31 0.45 0.66 -0.73 0.00 0.00 179.01 179.12 2z3b n TYR 73 N -3.30 1.84 -2.22 0.92 4.02 0.13 -4.89 117.16 113.67 2z3b n TYR 73 Ca -0.06 -1.76 -0.16 0.00 -0.01 0.00 0.00 57.90 55.91 2z3b n TYR 73 Cb 0.19 -0.87 -0.02 0.00 -0.02 0.00 0.00 39.34 38.62 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 -0.17 -4.75 0.00 7.72 3.02 -0.02 -2.25 115.26 118.80 2z3b n ASN 74 Ca 0.36 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 2z3b n ASN 74 Cb 0.87 -4.05 0.00 0.00 -0.61 0.00 0.00 39.78 35.99 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 -0.78 0.64 3.59 7.41 0.00 0.09 -5.01 105.19 111.14 2z3b n GLY 75 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2z3b n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z3b s ASN 76 N -2.73 5.30 0.27 1.61 3.84 -0.96 -4.84 114.94 117.44 2z3b s ASN 76 Ca 0.00 1.64 0.06 0.00 0.21 0.00 0.00 52.86 54.77 2z3b s ASN 76 Cb 0.00 -2.51 0.38 0.00 -0.55 0.00 0.00 41.25 38.57 2z3b s ASN 76 CO 0.00 -2.12 1.65 0.25 -2.79 0.00 0.00 177.10 174.09 2z3b h LEU 77 N 15.81 0.27 0.01 3.21 5.85 -1.95 -2.13 115.31 136.38 2z3b h LEU 77 Ca -0.37 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.09 2z3b h LEU 77 Cb 1.23 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.20 2z3b h LEU 77 CO 1.01 0.71 -0.55 0.11 -0.34 0.00 0.00 178.44 179.37 2z3b h LYS 78 N 0.20 0.36 -0.20 1.25 1.57 -1.99 -1.24 116.57 116.52 2z3b h LYS 78 Ca 0.01 -0.40 -0.09 0.00 -1.87 0.00 0.00 60.65 58.30 2z3b h LYS 78 Cb 0.91 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2z3b h LYS 78 CO 0.07 1.08 -0.28 0.00 -0.57 0.00 0.00 179.45 179.76 2z3b h ARG 79 N -0.20 0.38 -0.14 3.15 2.47 -1.96 -2.80 114.38 115.27 2z3b h ARG 79 Ca -0.07 -0.14 -0.13 0.00 -1.26 0.00 0.00 59.98 58.37 2z3b h ARG 79 Cb 1.29 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.57 2z3b h ARG 79 CO 0.11 0.63 -0.47 0.00 0.56 0.00 0.00 179.97 180.79 2z3b h ALA 80 N 1.37 0.92 0.00 0.04 0.00 -1.35 -3.06 119.26 117.18 2z3b h ALA 80 Ca 0.05 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 2z3b h ALA 80 Cb 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2z3b h ALA 80 CO 0.05 0.65 -0.67 0.00 0.00 0.00 0.00 179.25 179.28 2z3b h ALA 81 N 1.20 0.70 -0.31 0.00 0.00 -1.17 -2.77 119.26 116.90 2z3b h ALA 81 Ca 0.02 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 2z3b h ALA 81 Cb 0.95 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 2z3b h ALA 81 CO 0.08 0.53 -0.34 0.28 0.00 0.00 0.00 179.25 179.80 2z3b h VAL 82 N 0.00 1.29 0.00 0.00 2.07 -1.49 -1.64 116.25 116.48 2z3b h VAL 82 Ca -0.04 -1.52 -0.13 0.00 0.82 0.00 0.00 66.70 65.83 2z3b h VAL 82 Cb 1.33 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 2z3b h VAL 82 CO 0.04 0.49 -0.62 -0.33 0.02 0.00 0.00 177.57 177.18 2z3b h GLU 83 N 0.55 0.00 -0.04 1.57 4.39 -1.61 -2.52 114.58 116.92 2z3b h GLU 83 Ca 0.05 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 2z3b h GLU 83 Cb 0.93 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2z3b h GLU 83 CO 0.08 0.62 -0.35 1.25 -1.16 0.00 0.00 179.01 179.45 2z3b h LEU 84 N 0.00 0.09 0.58 1.33 5.85 -1.45 -2.68 115.31 119.02 2z3b h LEU 84 Ca -0.01 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2z3b h LEU 84 Cb 1.34 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.35 2z3b h LEU 84 CO 0.08 0.44 -0.28 0.00 -0.34 0.00 0.00 178.44 178.34 2z3b h ALA 85 N 1.57 -0.77 -0.90 1.25 0.00 -0.92 -1.20 119.26 118.28 2z3b h ALA 85 Ca 0.01 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 54.95 2z3b h ALA 85 Cb 0.66 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2z3b h ALA 85 CO 0.05 -0.78 0.62 0.87 0.00 0.00 0.00 179.25 180.01 2z3b h LYS 86 N -1.08 0.21 0.01 0.00 1.57 -1.48 -0.16 116.57 115.64 2z3b h LYS 86 Ca -0.08 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2z3b h LYS 86 Cb 0.65 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2z3b h LYS 86 CO 0.13 0.14 -0.01 1.49 -0.57 0.00 0.00 179.45 180.63 2z3b h GLU 87 N 0.21 -0.02 -0.92 3.15 4.81 -1.47 -2.42 114.58 117.93 2z3b h GLU 87 Ca 0.45 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.85 2z3b h GLU 87 Cb 1.43 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.74 2z3b h GLU 87 CO -0.11 0.66 0.59 2.35 -0.73 0.00 0.00 179.01 181.78 2z3b h TRP 88 N -0.97 0.80 0.00 0.92 2.91 -0.74 -1.90 115.95 116.97 2z3b h TRP 88 Ca -0.00 0.02 -0.14 0.00 1.13 0.00 0.00 58.89 59.90 2z3b h TRP 88 Cb 0.68 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 29.06 2z3b h TRP 88 CO 0.19 0.25 -1.23 0.07 -1.03 0.00 0.00 178.44 176.68 2z3b h ARG 89 N 0.64 0.00 0.00 2.65 -0.00 -1.11 -3.05 114.38 113.51 2z3b h ARG 89 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.46 2z3b h ARG 89 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.85 2z3b h ARG 89 CO -0.24 0.29 -0.07 0.66 -0.00 0.00 0.00 179.97 180.62 2z3b h SER 90 N 0.00 0.00 -3.14 0.08 4.64 -1.08 -3.45 113.55 110.60 2z3b h SER 90 Ca -0.12 -0.02 -0.57 0.00 -0.47 0.00 0.00 61.79 60.61 2z3b h SER 90 Cb 1.50 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.54 2z3b h SER 90 CO 0.04 0.01 0.94 -0.62 -0.87 0.00 0.00 176.83 176.34 2z3b s ASP 91 N -4.60 6.75 0.38 4.97 -1.08 -0.74 -4.92 116.67 117.43 2z3b s ASP 91 Ca 0.10 1.25 0.16 0.00 -0.52 0.00 0.00 52.55 53.54 2z3b s ASP 91 Cb 0.12 -2.54 1.03 0.00 -1.46 0.00 0.00 42.92 40.07 2z3b s ASP 91 CO 0.61 -1.00 1.78 0.50 0.52 0.00 0.00 175.17 177.59 2z3b h LYS 92 N 8.95 0.45 0.00 4.34 3.64 -1.89 -2.40 116.57 129.66 2z3b h LYS 92 Ca -0.25 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.00 2z3b h LYS 92 Cb 1.09 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2z3b h LYS 92 CO 1.02 0.30 -0.94 0.28 -2.27 0.00 0.00 179.45 177.84 2z3b n VAL 93 N -4.64 1.47 0.05 2.00 0.31 -1.26 -4.49 118.33 111.77 2z3b n VAL 93 Ca 0.24 0.09 0.03 0.00 -0.01 0.00 0.00 64.34 64.69 2z3b n VAL 93 Cb 0.79 -2.25 0.40 0.00 -0.91 0.00 0.00 33.84 31.87 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 -1.00 0.37 -1.02 7.52 3.38 -1.83 -3.13 115.31 119.60 2z3b h LEU 94 Ca -0.15 -0.04 0.41 0.00 0.09 0.00 0.00 57.88 58.19 2z3b h LEU 94 Cb 0.88 -0.10 -0.17 0.00 0.09 0.00 0.00 40.66 41.37 2z3b h LEU 94 CO -0.09 0.38 0.58 -1.14 0.09 0.00 0.00 178.44 178.25 2z3b n ARG 95 N -4.38 -0.05 0.09 1.13 0.63 -0.91 -1.50 116.66 111.67 2z3b n ARG 95 Ca 0.01 1.30 0.13 0.00 -0.92 0.00 0.00 57.85 58.38 2z3b n ARG 95 Cb 0.16 -2.38 0.41 0.00 0.45 0.00 0.00 32.46 31.10 2z3b n ARG 95 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2z3b n LYS 96 N -5.07 0.24 -1.62 -0.14 5.02 -1.18 -4.36 118.16 111.04 2z3b n LYS 96 Ca 0.37 0.18 -0.48 0.00 -2.02 0.00 0.00 58.31 56.37 2z3b n LYS 96 Cb 1.29 -1.77 -0.04 0.00 -0.02 0.00 0.00 35.03 34.49 2z3b n LYS 96 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z3b n LEU 97 N -2.18 2.29 0.10 -0.35 4.77 -0.56 -4.88 117.00 116.20 2z3b n LEU 97 Ca 0.06 1.13 0.03 0.00 -0.03 0.00 0.00 56.01 57.19 2z3b n LEU 97 Cb 0.42 -1.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.19 2z3b n LEU 97 CO 0.30 -0.84 0.17 -0.33 -1.33 0.00 0.00 177.39 175.36 2z3b h GLU 98 N 4.22 0.00 -6.96 3.23 5.08 -1.90 -3.42 114.58 114.82 2z3b h GLU 98 Ca -0.45 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.45 2z3b h GLU 98 Cb 1.31 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.55 2z3b h GLU 98 CO 0.76 0.35 0.37 0.00 -1.00 0.00 0.00 179.01 179.49 2z3b s ALA 99 N -2.99 3.11 0.39 3.43 0.00 -1.26 -5.01 121.76 119.42 2z3b s ALA 99 Ca 0.01 0.56 0.08 0.00 0.00 0.00 0.00 51.96 52.61 2z3b s ALA 99 Cb 0.08 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.93 2z3b s ALA 99 CO 0.77 0.01 0.07 -1.64 0.00 0.00 0.00 175.76 174.97 2z3b s MET 100 N -2.54 2.09 -0.09 0.00 -1.94 -1.26 -4.68 119.30 110.87 2z3b s MET 100 Ca 0.56 -1.90 0.01 0.00 -1.71 0.00 0.00 55.69 52.65 2z3b s MET 100 Cb -0.17 -1.85 -0.02 0.00 2.01 0.00 0.00 34.83 34.79 2z3b s MET 100 CO 0.22 -0.02 -0.10 -1.17 -0.01 0.00 0.00 175.02 173.94 2z3b s LEU 101 N -3.78 2.94 -0.25 -0.03 0.20 -0.09 -3.86 118.68 113.81 2z3b s LEU 101 Ca 0.37 -0.17 0.02 0.00 0.69 0.00 0.00 54.13 55.04 2z3b s LEU 101 Cb 0.05 -1.65 0.05 0.00 -0.43 0.00 0.00 46.19 44.21 2z3b s LEU 101 CO 0.20 0.27 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.79 2z3b s ILE 102 N -0.29 2.28 -0.10 6.68 1.01 0.29 -0.16 121.20 130.93 2z3b s ILE 102 Ca 0.03 -1.44 -0.03 0.00 0.00 0.00 0.00 60.65 59.21 2z3b s ILE 102 Cb -0.13 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 2z3b s ILE 102 CO 0.03 0.08 0.04 0.68 0.00 0.00 0.00 174.94 175.77 2z3b s VAL 103 N 1.17 4.63 0.00 2.92 -7.23 -0.73 -0.33 120.40 120.82 2z3b s VAL 103 Ca -0.05 -0.13 -0.03 0.00 -1.81 0.00 0.00 61.98 59.96 2z3b s VAL 103 Cb -0.18 -2.97 -0.01 0.00 0.56 0.00 0.00 36.38 33.78 2z3b s VAL 103 CO -0.06 0.61 0.05 0.00 -0.31 0.00 0.00 175.10 175.39 2z3b s MET 104 N -0.91 0.33 0.00 4.82 0.23 -0.94 0.14 119.30 122.98 2z3b s MET 104 Ca 0.14 -0.39 0.00 0.00 -1.03 0.00 0.00 55.69 54.40 2z3b s MET 104 Cb -0.12 0.13 0.00 0.00 -1.53 0.00 0.00 34.83 33.32 2z3b s MET 104 CO 0.03 -0.07 0.00 0.27 -2.03 0.00 0.00 175.02 173.22 2z3b n ASN 105 N 1.83 1.06 -0.25 -1.18 6.94 -0.74 -1.84 115.26 121.08 2z3b n ASN 105 Ca -0.21 -0.73 0.12 0.00 -0.02 0.00 0.00 54.58 53.74 2z3b n ASN 105 Cb 0.56 0.00 0.39 0.00 -2.36 0.00 0.00 39.78 38.37 2z3b n ASN 105 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 2z3b h GLN 106 N 0.00 0.64 0.00 -3.83 4.15 -2.01 -3.17 115.11 110.89 2z3b h GLN 106 Ca 0.00 -0.04 -0.31 0.00 0.77 0.00 0.00 58.65 59.08 2z3b h GLN 106 Cb 0.00 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 27.49 2z3b h GLN 106 CO 0.00 0.42 -1.86 -0.25 -1.93 0.00 0.00 178.83 175.22 2z3b n ASP 107 N -4.54 0.67 -3.31 -0.69 8.00 -1.26 -4.99 116.55 110.42 2z3b n ASP 107 Ca 0.16 0.32 -0.10 0.00 0.71 0.00 0.00 54.79 55.88 2z3b n ASP 107 Cb 0.46 0.20 -0.01 0.00 -0.02 0.00 0.00 41.12 41.74 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 -2.59 0.00 -0.17 -3.53 -1.32 -1.20 -5.16 115.64 101.68 2z3b s THR 108 Ca -0.06 -1.18 -0.02 0.00 -1.21 0.00 0.00 61.69 59.22 2z3b s THR 108 Cb 0.08 -2.57 0.05 0.00 -1.51 0.00 0.00 72.50 68.54 2z3b s THR 108 CO 0.83 0.00 0.01 -0.22 -2.21 0.00 0.00 174.62 173.03 2z3b s LEU 109 N -3.07 1.20 0.14 9.08 0.20 -1.26 -1.80 118.68 123.17 2z3b s LEU 109 Ca 0.19 -0.67 0.08 0.00 0.69 0.00 0.00 54.13 54.41 2z3b s LEU 109 Cb -0.04 -0.64 -0.04 0.00 -0.43 0.00 0.00 46.19 45.04 2z3b s LEU 109 CO 0.12 -0.26 -0.08 -0.76 -0.29 0.00 0.00 176.35 175.07 2z3b s LEU 110 N 1.82 3.06 -0.12 -0.68 1.02 0.12 -4.07 118.68 119.83 2z3b s LEU 110 Ca 0.00 -0.45 0.03 0.00 0.02 0.00 0.00 54.13 53.73 2z3b s LEU 110 Cb -0.16 -1.79 0.00 0.00 0.02 0.00 0.00 46.19 44.26 2z3b s LEU 110 CO -0.07 0.14 -0.22 -0.22 0.02 0.00 0.00 176.35 176.00 2z3b s LEU 111 N -2.53 2.19 0.02 1.79 2.96 -0.70 -1.78 118.68 120.63 2z3b s LEU 111 Ca 0.23 -0.54 0.06 0.00 -0.22 0.00 0.00 54.13 53.66 2z3b s LEU 111 Cb -0.10 -1.45 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 2z3b s LEU 111 CO 0.15 0.13 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.43 2z3b s VAL 112 N 0.53 1.46 0.34 1.68 1.01 0.78 -1.44 120.40 124.76 2z3b s VAL 112 Ca -0.13 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.91 2z3b s VAL 112 Cb -0.17 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2z3b s VAL 112 CO 0.05 0.26 0.08 -0.94 0.00 0.00 0.00 175.10 174.55 2z3b s SER 113 N -0.83 2.39 0.16 3.32 1.04 -0.80 -0.92 113.70 118.07 2z3b s SER 113 Ca 0.06 -1.46 0.26 0.00 0.48 0.00 0.00 55.95 55.30 2z3b s SER 113 Cb -0.08 0.10 0.76 0.00 0.10 0.00 0.00 66.02 66.90 2z3b s SER 113 CO 0.01 -0.70 1.69 0.61 0.98 0.00 0.00 173.24 175.82 2z3b n GLY 114 N -0.73 -1.61 0.51 7.32 0.00 -1.26 -2.94 105.19 106.47 2z3b n GLY 114 Ca -0.03 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.10 0.12 -0.12 2.61 -2.24 -1.26 -3.89 114.28 107.39 2z3b n THR 115 Ca 0.05 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2z3b n THR 115 Cb 0.42 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 1.14 0.91 3.73 3.38 0.00 -1.15 -5.00 105.19 108.19 2z3b n GLY 116 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.88 4.58 -0.11 1.61 0.41 -1.26 -4.84 118.70 118.21 2z3b s GLU 117 Ca 0.00 1.63 0.02 0.00 -0.41 0.00 0.00 54.97 56.21 2z3b s GLU 117 Cb 0.00 -3.34 0.01 0.00 -1.78 0.00 0.00 34.13 29.02 2z3b s GLU 117 CO 0.00 0.01 -0.17 0.08 -0.49 0.00 0.00 175.26 174.69 2z3b s VAL 118 N 0.27 1.66 -0.05 2.63 1.01 -1.26 -1.90 120.40 122.76 2z3b s VAL 118 Ca 0.51 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2z3b s VAL 118 Cb -0.27 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.64 2z3b s VAL 118 CO 0.32 0.47 0.02 -0.63 0.00 0.00 0.00 175.10 175.28 2z3b s ILE 119 N 0.87 0.15 -0.06 2.22 1.01 -0.52 -4.98 121.20 119.88 2z3b s ILE 119 Ca -0.08 0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.65 2z3b s ILE 119 Cb -0.15 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 2z3b s ILE 119 CO -0.00 0.20 0.39 -0.70 0.00 0.00 0.00 174.94 174.83 2z3b s GLU 120 N 1.83 4.06 0.58 2.79 2.12 -1.26 -1.72 118.70 127.10 2z3b s GLU 120 Ca 0.02 0.34 -0.14 0.00 0.36 0.00 0.00 54.97 55.54 2z3b s GLU 120 Cb -0.12 -3.31 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 2z3b s GLU 120 CO -0.04 0.48 1.02 -1.25 -0.54 0.00 0.00 175.26 174.94 2z3b s PRO 121 N -0.38 3.58 0.33 4.30 0.04 -1.26 -4.97 135.00 136.65 2z3b s PRO 121 Ca 0.22 0.97 0.22 0.00 0.04 0.00 0.00 61.00 62.46 2z3b s PRO 121 Cb -0.15 -2.08 0.18 0.00 0.04 0.00 0.00 34.50 32.49 2z3b s PRO 121 CO 0.10 -0.58 1.36 -0.44 0.04 0.00 0.00 177.00 177.49 2z3b h ASP 122 N 0.30 0.00 0.00 6.66 3.45 -1.98 -3.37 116.42 121.48 2z3b h ASP 122 Ca -0.46 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 56.97 2z3b h ASP 122 Cb 1.20 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.90 2z3b h ASP 122 CO 0.60 0.04 -0.41 -0.90 -1.57 0.00 0.00 179.24 177.00 2z3b n ASP 123 N -2.94 1.43 -0.66 6.45 5.75 -1.26 -5.00 116.55 120.32 2z3b n ASP 123 Ca 0.02 -2.87 -0.08 0.00 -0.01 0.00 0.00 54.79 51.85 2z3b n ASP 123 Cb 0.56 -0.38 -0.04 0.00 -1.03 0.00 0.00 41.12 40.23 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 -0.71 1.00 3.04 6.12 0.00 -1.26 -4.87 105.19 108.50 2z3b n GLY 124 Ca 0.11 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.32 0.95 0.06 -0.61 1.01 -1.26 -1.37 121.20 117.66 2z3b s ILE 125 Ca 0.00 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.24 2z3b s ILE 125 Cb 0.00 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 2z3b s ILE 125 CO 0.00 0.29 -0.13 -0.76 0.00 0.00 0.00 174.94 174.34 2z3b s LEU 126 N 0.15 2.25 -0.15 2.97 1.43 -1.07 -4.69 118.68 119.56 2z3b s LEU 126 Ca -0.03 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 2z3b s LEU 126 Cb -0.09 -0.48 0.05 0.00 0.03 0.00 0.00 46.19 45.69 2z3b s LEU 126 CO 0.01 -0.07 0.39 0.00 0.23 0.00 0.00 176.35 176.91 2z3b s ALA 127 N -1.19 -0.97 0.18 4.21 0.00 -1.26 -0.89 121.76 121.84 2z3b s ALA 127 Ca -0.02 1.24 -0.02 0.00 0.00 0.00 0.00 51.96 53.16 2z3b s ALA 127 Cb -0.09 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 2z3b s ALA 127 CO 0.02 -0.21 0.14 0.96 0.00 0.00 0.00 175.76 176.66 2z3b s ILE 128 N 0.66 0.03 0.00 0.00 -4.36 -0.23 -4.69 121.20 112.61 2z3b s ILE 128 Ca -0.04 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 2z3b s ILE 128 Cb -0.05 -2.32 0.00 0.00 1.25 0.00 0.00 42.46 41.34 2z3b s ILE 128 CO -0.04 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.60 2z3b n GLY 129 N -0.22 -2.63 0.34 6.27 0.00 -1.25 -1.44 105.19 106.25 2z3b n GLY 129 Ca -0.01 -1.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.10 -0.59 1.61 0.02 -1.24 -1.19 113.55 111.06 2z3b h SER 130 Ca 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2z3b h SER 130 Cb 0.00 0.51 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2z3b h SER 130 CO 0.00 -0.33 0.00 0.61 -1.14 0.00 0.00 176.83 175.97 2z3b n GLY 131 N -1.42 2.91 0.22 -3.77 0.00 -1.26 -4.64 105.19 97.23 2z3b n GLY 131 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 45.10 2z3b n GLY 131 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z3b h GLY 132 N 4.09 0.76 1.83 -0.02 0.00 -1.29 -1.51 103.07 106.93 2z3b h GLY 132 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.19 2z3b h GLY 132 CO 0.44 0.05 0.10 3.43 0.00 0.00 0.00 176.54 180.56 2z3b h ASN 133 N 0.45 0.16 0.10 0.19 2.35 -1.82 0.50 115.58 117.52 2z3b h ASN 133 Ca 0.26 -0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.76 2z3b h ASN 133 Cb 0.24 -0.04 0.02 0.00 0.05 0.00 0.00 38.32 38.59 2z3b h ASN 133 CO -0.22 0.12 -1.00 1.88 -1.65 0.00 0.00 177.43 176.56 2z3b h TYR 134 N 0.19 0.81 -0.78 1.19 0.99 -1.70 -2.13 116.97 115.55 2z3b h TYR 134 Ca 0.06 -0.52 -0.04 0.00 2.00 0.00 0.00 58.73 60.23 2z3b h TYR 134 Cb 0.01 -0.06 -0.03 0.00 1.00 0.00 0.00 36.73 37.64 2z3b h TYR 134 CO -0.00 1.37 0.32 0.00 -0.00 0.00 0.00 178.16 179.85 2z3b h ALA 135 N 0.24 1.10 -0.62 3.88 0.00 -1.12 0.14 119.26 122.87 2z3b h ALA 135 Ca -0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2z3b h ALA 135 Cb 1.72 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2z3b h ALA 135 CO 0.19 0.65 0.41 1.25 0.00 0.00 0.00 179.25 181.75 2z3b h LEU 136 N 1.13 0.72 -0.24 0.00 5.85 -0.01 0.11 115.31 122.87 2z3b h LEU 136 Ca 0.26 -0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.75 2z3b h LEU 136 Cb 0.19 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2z3b h LEU 136 CO -0.02 0.53 -0.78 0.00 -0.34 0.00 0.00 178.44 177.82 2z3b h ALA 137 N 1.22 0.41 0.00 1.25 0.00 -1.11 -2.61 119.26 118.41 2z3b h ALA 137 Ca 0.23 -0.61 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2z3b h ALA 137 Cb -0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z3b h ALA 137 CO -0.05 0.72 -0.53 0.00 0.00 0.00 0.00 179.25 179.39 2z3b h ALA 138 N 0.70 1.00 0.09 0.00 0.00 -0.81 -2.61 119.26 117.63 2z3b h ALA 138 Ca -0.05 -0.48 -0.20 0.00 0.00 0.00 0.00 54.91 54.18 2z3b h ALA 138 Cb 1.39 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.12 2z3b h ALA 138 CO 0.15 0.66 -0.82 0.78 0.00 0.00 0.00 179.25 180.02 2z3b h GLY 139 N 1.89 0.46 2.00 0.00 0.00 -0.95 -2.55 103.07 103.92 2z3b h GLY 139 Ca -0.01 -0.97 -0.05 0.00 0.00 0.00 0.00 47.33 46.31 2z3b h GLY 139 CO 0.07 0.85 -0.22 3.21 0.00 0.00 0.00 176.54 180.46 2z3b h ARG 140 N -0.14 0.00 0.01 4.80 3.08 -1.52 -1.85 114.38 118.75 2z3b h ARG 140 Ca -0.13 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 2z3b h ARG 140 Cb 1.58 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.64 2z3b h ARG 140 CO 0.16 0.22 -0.44 0.00 -1.07 0.00 0.00 179.97 178.83 2z3b h ALA 141 N 1.78 0.04 0.00 0.04 0.00 -1.44 -2.74 119.26 116.95 2z3b h ALA 141 Ca -0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 2z3b h ALA 141 Cb 0.40 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z3b h ALA 141 CO 0.03 0.23 -0.37 -0.07 0.00 0.00 0.00 179.25 179.07 2z3b h LEU 142 N -0.32 0.00 0.29 0.00 3.38 -1.39 -1.59 115.31 115.68 2z3b h LEU 142 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2z3b h LEU 142 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2z3b h LEU 142 CO 0.09 0.37 -0.14 0.50 0.09 0.00 0.00 178.44 179.34 2z3b h LYS 143 N 0.00 -0.38 -0.81 1.13 3.64 -1.40 -0.20 116.57 118.56 2z3b h LYS 143 Ca -0.00 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2z3b h LYS 143 Cb 0.88 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 2z3b h LYS 143 CO 0.05 -0.04 0.39 -0.22 -2.27 0.00 0.00 179.45 177.36 2z3b h LYS 144 N -0.92 1.16 0.00 1.90 3.64 -1.49 -2.22 116.57 118.64 2z3b h LYS 144 Ca -0.04 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2z3b h LYS 144 Cb 0.51 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2z3b h LYS 144 CO 0.07 0.88 -1.51 0.72 -2.27 0.00 0.00 179.45 177.34 2z3b n HIS 145 N -4.31 0.00 -1.85 1.91 8.25 -0.60 -4.62 115.22 113.99 2z3b n HIS 145 Ca 0.08 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.57 2z3b n HIS 145 Cb 0.13 -0.27 0.04 0.00 1.12 0.00 0.00 29.99 31.02 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 -1.90 2.18 1.51 -1.41 0.00 -0.61 -4.87 120.51 115.41 2z3b n ALA 146 Ca -0.02 -1.62 0.15 0.00 0.00 0.00 0.00 53.44 51.94 2z3b n ALA 146 Cb 0.32 -0.50 0.79 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.29 -1.23 0.00 0.00 0.00 -0.19 -1.97 105.19 101.52 2z3b n GLY 147 Ca 0.05 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.24 0.04 -1.86 1.61 -0.58 -1.26 -4.14 120.64 113.21 2z3b n GLU 148 Ca 0.16 0.04 0.03 0.00 -0.42 0.00 0.00 57.16 56.96 2z3b n GLU 148 Cb 0.22 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.62 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 -1.48 1.21 -3.68 1.62 3.41 -0.83 -5.03 113.62 108.84 2z3b n SER 149 Ca 0.07 -2.06 -0.10 0.00 -0.26 0.00 0.00 58.87 56.52 2z3b n SER 149 Cb 0.30 -0.36 -0.11 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.17 0.34 1.21 4.33 -1.94 -1.18 -5.10 119.30 115.79 2z3b s MET 150 Ca 0.32 0.87 -0.20 0.00 -1.71 0.00 0.00 55.69 54.97 2z3b s MET 150 Cb 0.37 0.10 0.30 0.00 2.01 0.00 0.00 34.83 37.61 2z3b s MET 150 CO -0.13 -0.20 1.14 -1.13 -0.01 0.00 0.00 175.02 174.69 2z3b n SER 151 N 4.75 -1.78 0.14 3.03 3.41 -1.26 -4.82 113.62 117.09 2z3b n SER 151 Ca -0.17 -1.22 -0.00 0.00 -0.26 0.00 0.00 58.87 57.22 2z3b n SER 151 Cb 0.53 -1.02 0.26 0.00 -0.26 0.00 0.00 64.21 63.72 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 -2.61 1.18 0.00 7.33 0.00 -1.89 -2.79 119.26 120.49 2z3b h ALA 152 Ca -0.42 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2z3b h ALA 152 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2z3b h ALA 152 CO 0.28 0.58 -0.32 0.66 0.00 0.00 0.00 179.25 180.45 2z3b h SER 153 N 0.08 0.00 -0.08 0.00 4.64 -1.92 -2.59 113.55 113.67 2z3b h SER 153 Ca 0.00 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2z3b h SER 153 Cb 0.82 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2z3b h SER 153 CO 0.06 0.00 -0.51 -0.33 -0.87 0.00 0.00 176.83 175.18 2z3b h GLU 154 N 0.00 0.49 -0.21 4.77 5.08 -1.88 -2.75 114.58 120.08 2z3b h GLU 154 Ca 0.00 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2z3b h GLU 154 Cb 0.99 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2z3b h GLU 154 CO 0.00 1.05 0.05 0.82 -1.00 0.00 0.00 179.01 179.93 2z3b h ILE 155 N 0.06 1.21 -0.88 3.13 2.04 -1.57 -2.05 117.51 119.46 2z3b h ILE 155 Ca -0.04 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.16 2z3b h ILE 155 Cb 1.17 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 2z3b h ILE 155 CO 0.11 0.22 0.58 0.00 0.00 0.00 0.00 178.15 179.05 2z3b h ALA 156 N 0.86 1.43 -0.16 1.87 0.00 -1.51 0.21 119.26 121.96 2z3b h ALA 156 Ca 0.07 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 2z3b h ALA 156 Cb 0.29 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2z3b h ALA 156 CO 0.00 0.49 -0.76 -0.09 0.00 0.00 0.00 179.25 178.89 2z3b h ARG 157 N 1.11 0.80 -0.00 0.00 2.43 -1.46 -3.22 114.38 114.03 2z3b h ARG 157 Ca 0.34 -0.64 -0.18 0.00 -0.81 0.00 0.00 59.98 58.69 2z3b h ARG 157 Cb -0.01 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2z3b h ARG 157 CO -0.10 1.25 -0.83 0.00 -1.51 0.00 0.00 179.97 178.79 2z3b h ALA 158 N 0.55 0.60 0.00 2.80 0.00 -0.67 -2.20 119.26 120.35 2z3b h ALA 158 Ca -0.05 -0.70 -0.05 0.00 0.00 0.00 0.00 54.91 54.11 2z3b h ALA 158 Cb 1.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2z3b h ALA 158 CO 0.16 0.91 -0.22 0.00 0.00 0.00 0.00 179.25 180.10 2z3b h ALA 159 N 1.05 1.20 0.06 0.00 0.00 -0.70 -1.80 119.26 119.07 2z3b h ALA 159 Ca -0.03 -0.20 -0.28 0.00 0.00 0.00 0.00 54.91 54.39 2z3b h ALA 159 Cb 1.44 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2z3b h ALA 159 CO 0.12 0.28 -1.49 1.25 0.00 0.00 0.00 179.25 179.41 2z3b h LEU 160 N 0.00 0.20 -0.40 0.00 7.12 -1.54 -2.63 115.31 118.06 2z3b h LEU 160 Ca -0.00 -0.30 -0.08 0.00 0.13 0.00 0.00 57.88 57.63 2z3b h LEU 160 Cb 0.57 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.62 2z3b h LEU 160 CO 0.03 1.25 -0.07 -0.33 -0.13 0.00 0.00 178.44 179.19 2z3b h GLU 161 N 0.03 0.75 -0.26 1.25 5.08 -1.14 -1.14 114.58 119.15 2z3b h GLU 161 Ca -0.21 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 2z3b h GLU 161 Cb 1.96 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.16 2z3b h GLU 161 CO 0.13 0.88 0.00 1.15 -1.00 0.00 0.00 179.01 180.17 2z3b h THR 162 N 0.57 1.26 -0.21 1.13 2.02 -1.44 -1.85 112.91 114.38 2z3b h THR 162 Ca 0.10 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 2z3b h THR 162 Cb 0.59 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2z3b h THR 162 CO 0.03 0.29 0.00 0.00 0.37 0.00 0.00 175.52 176.22 2z3b h ALA 163 N 0.82 1.63 0.00 6.16 0.00 -1.43 -2.22 119.26 124.22 2z3b h ALA 163 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2z3b h ALA 163 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2z3b h ALA 163 CO 0.01 0.28 -0.26 0.78 0.00 0.00 0.00 179.25 180.07 2z3b h GLY 164 N 0.58 0.00 1.70 0.00 0.00 -0.88 -1.08 103.07 103.39 2z3b h GLY 164 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.23 2z3b h GLY 164 CO 0.00 0.00 -0.71 -2.09 0.00 0.00 0.00 176.54 173.75 2z3b h GLU 165 N 0.00 0.30 0.00 4.80 4.81 -0.71 -3.39 114.58 120.39 2z3b h GLU 165 Ca -0.00 -0.24 -0.21 0.00 -0.13 0.00 0.00 59.36 58.78 2z3b h GLU 165 Cb 1.03 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 2z3b h GLU 165 CO 0.03 0.89 -1.79 0.44 -0.73 0.00 0.00 179.01 177.85 2z3b n ILE 166 N -3.82 0.79 -2.58 2.32 -5.35 -1.14 -4.93 119.36 104.65 2z3b n ILE 166 Ca -0.03 -0.30 -0.42 0.00 -0.27 0.00 0.00 62.75 61.73 2z3b n ILE 166 Cb 0.69 -1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 37.53 2z3b n ILE 166 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z3b n VAL 168 N 4.49 0.24 -0.11 0.00 0.24 -1.26 -2.13 118.33 119.81 2z3b n VAL 168 Ca 0.09 0.06 0.12 0.00 -2.04 0.00 0.00 64.34 62.57 2z3b n VAL 168 Cb 0.48 -0.64 0.28 0.00 -1.47 0.00 0.00 33.84 32.48 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 -1.38 0.78 -4.33 6.34 0.53 -1.26 -4.90 117.16 112.94 2z3b n TYR 169 Ca 0.09 -0.40 -0.20 0.00 -1.02 0.00 0.00 57.90 56.37 2z3b n TYR 169 Cb 0.24 -0.00 -0.16 0.00 -1.03 0.00 0.00 39.34 38.39 2z3b n TYR 169 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 2z3b s THR 170 N -1.18 0.71 0.48 -0.72 2.01 -0.90 -4.80 115.64 111.23 2z3b s THR 170 Ca 0.44 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.17 2z3b s THR 170 Cb 0.24 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 72.08 2z3b s THR 170 CO 0.32 0.24 0.04 0.54 -0.69 0.00 0.00 174.62 175.06 2z3b s ASN 171 N 0.38 3.77 -0.11 3.53 2.20 -1.26 -4.46 114.94 118.99 2z3b s ASN 171 Ca -0.06 -1.65 0.09 0.00 -0.94 0.00 0.00 52.86 50.31 2z3b s ASN 171 Cb -0.10 0.48 0.46 0.00 -2.00 0.00 0.00 41.25 40.09 2z3b s ASN 171 CO 0.01 -0.86 1.25 -0.90 -2.94 0.00 0.00 177.10 173.65 2z3b n ASP 172 N -1.26 3.46 -4.36 3.54 5.75 -1.26 -4.66 116.55 117.76 2z3b n ASP 172 Ca -0.15 -2.43 -0.46 0.00 -0.01 0.00 0.00 54.79 51.74 2z3b n ASP 172 Cb 0.66 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 40.20 2z3b n ASP 172 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2z3b s GLN 173 N -1.90 3.75 0.10 0.11 -1.52 -1.26 -5.04 119.66 113.90 2z3b s GLN 173 Ca 0.31 -2.52 -0.07 0.00 -1.95 0.00 0.00 55.36 51.13 2z3b s GLN 173 Cb 0.22 -4.56 -0.05 0.00 -0.22 0.00 0.00 33.01 28.40 2z3b s GLN 173 CO 0.11 -1.37 0.36 0.42 -0.25 0.00 0.00 175.29 174.56 2z3b s ILE 174 N 0.31 5.17 -0.20 1.08 1.01 -1.26 -3.25 121.20 124.05 2z3b s ILE 174 Ca 0.24 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2z3b s ILE 174 Cb -0.09 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.81 2z3b s ILE 174 CO -0.08 0.18 -0.06 -0.63 0.00 0.00 0.00 174.94 174.35 2z3b s ILE 175 N -1.50 1.33 -0.09 2.92 1.01 0.29 -4.98 121.20 120.18 2z3b s ILE 175 Ca 0.36 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 60.13 2z3b s ILE 175 Cb -0.13 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 2z3b s ILE 175 CO 0.21 0.05 -0.15 -0.22 0.00 0.00 0.00 174.94 174.83 2z3b s LEU 176 N 1.52 2.67 -0.02 2.97 0.20 -1.26 -2.02 118.68 122.74 2z3b s LEU 176 Ca -0.02 -0.29 -0.00 0.00 0.69 0.00 0.00 54.13 54.51 2z3b s LEU 176 Cb -0.17 -1.57 0.02 0.00 -0.43 0.00 0.00 46.19 44.04 2z3b s LEU 176 CO -0.07 0.24 0.03 -1.61 -0.29 0.00 0.00 176.35 174.65 2z3b s GLU 177 N -0.11 -0.01 0.22 1.98 0.41 -0.83 -5.03 118.70 115.33 2z3b s GLU 177 Ca -0.02 0.12 0.01 0.00 -0.41 0.00 0.00 54.97 54.67 2z3b s GLU 177 Cb -0.14 -0.13 -0.05 0.00 -1.78 0.00 0.00 34.13 32.04 2z3b s GLU 177 CO 0.04 -0.09 0.06 -1.83 -0.49 0.00 0.00 175.26 172.95 2z3b s GLU 178 N 0.58 1.26 0.13 1.61 -1.05 -1.26 -1.22 118.70 118.75 2z3b s GLU 178 Ca -0.05 -1.65 0.04 0.00 -0.15 0.00 0.00 54.97 53.16 2z3b s GLU 178 Cb -0.07 -0.18 -0.04 0.00 -0.44 0.00 0.00 34.13 33.40 2z3b s GLU 178 CO -0.02 -0.25 0.11 -0.51 0.95 0.00 0.00 175.26 175.55 2z3b s LEU 179 N -3.23 3.80 0.00 1.83 1.43 -1.12 -5.01 118.68 116.37 2z3b s LEU 179 Ca 0.32 -0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.41 2z3b s LEU 179 Cb 0.07 -2.44 0.05 0.00 0.03 0.00 0.00 46.19 43.90 2z3b s LEU 179 CO 0.09 0.11 0.72 -1.84 0.23 0.00 0.00 176.35 175.66