#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 0.00 -4.57 4.04 7.64 -1.26 -4.59 113.62 114.87 2z3b n SER 2 Ca 0.00 -0.56 -0.39 0.00 1.01 0.00 0.00 58.87 58.94 2z3b n SER 2 Cb 0.00 -0.03 -0.11 0.00 -1.01 0.00 0.00 64.21 63.07 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 -2.05 3.22 0.38 1.43 0.40 -1.26 -0.31 117.98 119.79 2z3b s PHE 3 Ca 0.28 0.04 -0.27 0.00 -0.60 0.00 0.00 56.93 56.38 2z3b s PHE 3 Cb 0.13 -2.40 -0.09 0.00 0.51 0.00 0.00 43.02 41.17 2z3b s PHE 3 CO 0.23 -0.21 1.31 -1.01 0.70 0.00 0.00 175.22 176.24 2z3b s HIS 4 N 1.75 2.88 0.34 0.36 3.76 -0.56 -5.02 115.29 118.80 2z3b s HIS 4 Ca 0.07 1.41 -0.29 0.00 -0.15 0.00 0.00 55.06 56.10 2z3b s HIS 4 Cb -0.16 -3.68 -0.10 0.00 1.11 0.00 0.00 32.58 29.74 2z3b s HIS 4 CO 0.11 -2.04 1.34 0.00 -0.85 0.00 0.00 174.74 173.30 2z3b s ALA 5 N -1.23 3.52 1.07 -1.40 0.00 -1.26 -4.52 121.76 117.93 2z3b s ALA 5 Ca 0.55 1.32 -0.05 0.00 0.00 0.00 0.00 51.96 53.78 2z3b s ALA 5 Cb -0.39 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.30 2z3b s ALA 5 CO 0.50 -0.72 0.24 0.25 0.00 0.00 0.00 175.76 176.03 2z3b n THR 6 N 0.77 0.00 -4.30 0.00 -2.24 -1.23 -2.80 114.28 104.48 2z3b n THR 6 Ca 0.00 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.37 2z3b n THR 6 Cb 0.41 -0.85 -0.16 0.00 -2.10 0.00 0.00 70.33 67.63 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 -1.42 2.27 0.08 4.28 2.01 -1.26 -2.61 115.64 118.99 2z3b s THR 7 Ca 0.16 -0.89 0.07 0.00 0.31 0.00 0.00 61.69 61.34 2z3b s THR 7 Cb -0.02 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 2z3b s THR 7 CO 0.13 0.53 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.78 2z3b s ILE 8 N 1.12 1.40 -0.23 1.82 1.01 -0.77 -1.91 121.20 123.64 2z3b s ILE 8 Ca 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 60.65 59.20 2z3b s ILE 8 Cb -0.14 -1.29 0.09 0.00 0.01 0.00 0.00 42.46 41.13 2z3b s ILE 8 CO -0.07 -0.08 0.54 0.12 0.00 0.00 0.00 174.94 175.44 2z3b s PHE 9 N -1.12 -0.94 0.21 3.97 5.36 -0.80 -1.92 117.98 122.74 2z3b s PHE 9 Ca 0.03 1.80 0.11 0.00 -0.96 0.00 0.00 56.93 57.91 2z3b s PHE 9 Cb -0.10 0.49 -0.05 0.00 -0.34 0.00 0.00 43.02 43.03 2z3b s PHE 9 CO 0.03 -0.50 -0.21 0.00 -1.46 0.00 0.00 175.22 173.08 2z3b s ALA 10 N 2.13 2.44 -0.08 11.12 0.00 -0.48 -0.68 121.76 136.22 2z3b s ALA 10 Ca -0.07 -1.68 -0.28 0.00 0.00 0.00 0.00 51.96 49.94 2z3b s ALA 10 Cb -0.09 -0.26 0.06 0.00 0.00 0.00 0.00 23.12 22.83 2z3b s ALA 10 CO -0.16 0.32 0.63 0.54 0.00 0.00 0.00 175.76 177.09 2z3b s VAL 11 N -2.09 0.01 -0.07 0.00 0.11 -0.84 -2.64 120.40 114.88 2z3b s VAL 11 Ca 0.22 -0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.24 2z3b s VAL 11 Cb -0.06 -0.94 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2z3b s VAL 11 CO 0.10 -0.03 -0.12 -1.10 -3.33 0.00 0.00 175.10 170.62 2z3b s GLN 12 N -0.96 1.71 -0.30 1.54 -0.21 -0.36 -2.13 119.66 118.95 2z3b s GLN 12 Ca -0.10 -0.40 -0.10 0.00 0.02 0.00 0.00 55.36 54.78 2z3b s GLN 12 Cb -0.01 -1.46 0.15 0.00 1.00 0.00 0.00 33.01 32.68 2z3b s GLN 12 CO 0.08 -0.02 0.72 -1.58 -2.12 0.00 0.00 175.29 172.37 2z3b s HIS 13 N 0.82 -1.22 -1.34 0.91 2.46 -0.89 -4.77 115.29 111.28 2z3b s HIS 13 Ca -0.11 1.98 -0.07 0.00 0.47 0.00 0.00 55.06 57.32 2z3b s HIS 13 Cb -0.15 0.68 0.00 0.00 -0.13 0.00 0.00 32.58 32.98 2z3b s HIS 13 CO 0.02 -0.62 0.50 1.63 -2.47 0.00 0.00 174.74 173.80 2z3b n LYS 14 N 5.35 -2.46 -0.16 2.88 5.02 -1.26 -1.68 118.16 125.85 2z3b n LYS 14 Ca -0.10 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2z3b n LYS 14 Cb 0.50 -4.24 0.00 0.00 -0.02 0.00 0.00 35.03 31.28 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 -1.95 2.18 3.94 0.72 0.00 -1.26 -4.98 105.19 103.84 2z3b n GLY 15 Ca -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.03 3.49 -0.08 1.61 1.81 -0.68 -5.07 118.95 120.01 2z3b s ARG 16 Ca 0.00 -0.34 -0.01 0.00 -1.72 0.00 0.00 55.73 53.66 2z3b s ARG 16 Cb 0.00 -2.68 0.03 0.00 -0.45 0.00 0.00 34.95 31.84 2z3b s ARG 16 CO 0.00 0.18 -0.02 -1.12 -0.68 0.00 0.00 175.30 173.65 2z3b s SER 17 N -3.96 1.66 0.09 0.23 0.01 -1.26 -2.09 113.70 108.39 2z3b s SER 17 Ca 0.40 -0.14 0.06 0.00 1.31 0.00 0.00 55.95 57.57 2z3b s SER 17 Cb -0.10 -0.54 -0.03 0.00 0.21 0.00 0.00 66.02 65.56 2z3b s SER 17 CO 0.35 -0.16 -0.15 0.00 0.41 0.00 0.00 173.24 173.70 2z3b s ALA 18 N 1.77 1.35 -0.21 1.44 0.00 -0.91 -2.69 121.76 122.51 2z3b s ALA 18 Ca 0.03 -1.12 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 2z3b s ALA 18 Cb -0.13 -0.11 0.07 0.00 0.00 0.00 0.00 23.12 22.96 2z3b s ALA 18 CO -0.05 0.17 0.09 1.41 0.00 0.00 0.00 175.76 177.38 2z3b s MET 19 N -2.06 0.23 0.62 0.00 1.75 -0.27 -1.98 119.30 117.59 2z3b s MET 19 Ca 0.02 -0.32 -0.08 0.00 -1.25 0.00 0.00 55.69 54.06 2z3b s MET 19 Cb -0.08 -1.71 -0.00 0.00 2.84 0.00 0.00 34.83 35.88 2z3b s MET 19 CO 0.03 -0.78 0.97 -1.54 -0.65 0.00 0.00 175.02 173.05 2z3b s SER 20 N 2.05 5.74 -0.30 1.11 1.04 0.14 -2.50 113.70 120.98 2z3b s SER 20 Ca 0.04 0.99 -0.16 0.00 0.48 0.00 0.00 55.95 57.29 2z3b s SER 20 Cb -0.16 -1.97 0.21 0.00 0.10 0.00 0.00 66.02 64.19 2z3b s SER 20 CO -0.17 -1.05 1.26 -0.83 0.98 0.00 0.00 173.24 173.43 2z3b s GLY 21 N -4.27 0.60 0.76 7.32 0.00 -0.42 -1.91 107.32 109.39 2z3b s GLY 21 Ca 0.54 3.83 -0.13 0.00 0.00 0.00 0.00 44.72 48.96 2z3b s GLY 21 CO 0.49 2.84 0.96 2.09 0.00 0.00 0.00 173.10 179.47 2z3b n ASP 22 N 3.25 -0.27 -0.50 1.64 3.85 -0.81 -1.48 116.55 122.24 2z3b n ASP 22 Ca -0.16 -1.29 0.05 0.00 -0.71 0.00 0.00 54.79 52.68 2z3b n ASP 22 Cb 0.56 -0.75 0.09 0.00 -1.35 0.00 0.00 41.12 39.67 2z3b n ASP 22 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2z3b n GLY 23 N -1.72 3.07 3.68 6.12 0.00 -1.07 -4.63 105.19 110.65 2z3b n GLY 23 Ca 0.12 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.68 4.30 -0.33 1.61 0.74 -1.24 -2.51 119.66 120.56 2z3b s GLN 24 Ca 0.24 1.75 -0.00 0.00 0.05 0.00 0.00 55.36 57.40 2z3b s GLN 24 Cb 0.23 -3.62 0.07 0.00 1.10 0.00 0.00 33.01 30.80 2z3b s GLN 24 CO -0.03 -0.54 0.04 0.08 -0.55 0.00 0.00 175.29 174.29 2z3b s VAL 25 N 2.59 2.78 -0.17 1.34 1.01 0.26 -4.47 120.40 123.74 2z3b s VAL 25 Ca 0.58 -1.76 -0.07 0.00 0.00 0.00 0.00 61.98 60.73 2z3b s VAL 25 Cb -0.26 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2z3b s VAL 25 CO 0.22 -0.32 0.04 -0.89 0.00 0.00 0.00 175.10 174.15 2z3b s THR 26 N 1.13 4.62 -0.08 3.92 2.01 -1.26 -0.71 115.64 125.27 2z3b s THR 26 Ca 0.00 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.93 2z3b s THR 26 Cb -0.20 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 2z3b s THR 26 CO -0.04 0.47 -0.14 0.12 -0.69 0.00 0.00 174.62 174.35 2z3b s PHE 27 N 0.32 2.75 0.00 4.92 5.36 0.11 -1.50 117.98 129.94 2z3b s PHE 27 Ca 0.02 -0.34 0.00 0.00 -0.96 0.00 0.00 56.93 55.65 2z3b s PHE 27 Cb -0.13 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.84 2z3b s PHE 27 CO 0.01 0.04 0.00 0.41 -1.46 0.00 0.00 175.22 174.22 2z3b n GLY 28 N 2.76 -0.08 0.32 13.12 0.00 0.57 -2.72 105.19 119.16 2z3b n GLY 28 Ca -0.18 -1.00 -0.07 0.00 0.00 0.00 0.00 46.02 44.77 2z3b n GLY 28 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2z3b h GLN 29 N 0.00 1.10 0.00 1.61 1.08 -1.95 -3.43 115.11 113.51 2z3b h GLN 29 Ca 0.00 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 2z3b h GLN 29 Cb 0.00 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 2z3b h GLN 29 CO 0.00 0.93 0.00 0.00 -0.95 0.00 0.00 178.83 178.81 2z3b n ALA 30 N -2.43 0.00 -2.71 3.87 0.00 -1.25 -5.09 120.51 112.90 2z3b n ALA 30 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 2z3b n ALA 30 Cb 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.60 2z3b n ALA 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z3b s VAL 31 N 0.00 5.21 -0.17 0.00 1.01 -1.10 -4.95 120.40 120.40 2z3b s VAL 31 Ca 0.00 0.82 -0.13 0.00 0.00 0.00 0.00 61.98 62.67 2z3b s VAL 31 Cb 0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2z3b s VAL 31 CO 0.00 0.32 0.26 -0.69 0.00 0.00 0.00 175.10 174.99 2z3b s VAL 32 N 0.77 5.32 -0.13 2.92 1.01 -1.26 -0.71 120.40 128.31 2z3b s VAL 32 Ca 0.22 0.48 0.07 0.00 0.00 0.00 0.00 61.98 62.75 2z3b s VAL 32 Cb -0.15 -3.60 -0.13 0.00 0.00 0.00 0.00 36.38 32.50 2z3b s VAL 32 CO 0.08 0.39 -0.03 0.23 0.00 0.00 0.00 175.10 175.77 2z3b n MET 33 N 3.66 1.37 -4.21 2.72 2.81 0.11 -4.99 117.12 118.59 2z3b n MET 33 Ca -0.12 0.03 -0.18 0.00 -1.81 0.00 0.00 57.70 55.62 2z3b n MET 33 Cb 0.52 -1.31 -0.12 0.00 -0.71 0.00 0.00 33.22 31.59 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 -2.30 0.81 -0.03 0.03 2.20 -1.22 -5.03 119.74 114.20 2z3b s LYS 34 Ca -0.12 -0.86 0.07 0.00 -0.36 0.00 0.00 55.97 54.69 2z3b s LYS 34 Cb 0.04 -0.79 -0.10 0.00 -1.51 0.00 0.00 37.83 35.48 2z3b s LYS 34 CO 0.44 0.18 0.10 0.72 -0.36 0.00 0.00 175.35 176.44 2z3b n HIS 35 N 1.50 0.00 -1.58 4.03 8.25 -1.24 -0.57 115.22 125.62 2z3b n HIS 35 Ca -0.20 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.12 2z3b n HIS 35 Cb 0.54 -0.23 0.14 0.00 1.12 0.00 0.00 29.99 31.57 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 -1.94 2.72 -2.25 1.59 -2.24 -1.16 -3.69 114.28 107.30 2z3b n THR 36 Ca -0.05 -3.14 -0.39 0.00 -2.27 0.00 0.00 64.05 58.20 2z3b n THR 36 Cb 0.39 -0.64 -0.02 0.00 -2.10 0.00 0.00 70.33 67.96 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 -3.42 3.29 -0.63 6.98 0.00 -1.05 -4.92 121.76 122.01 2z3b s ALA 37 Ca 0.49 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 2z3b s ALA 37 Cb 0.42 -3.41 0.16 0.00 0.00 0.00 0.00 23.12 20.30 2z3b s ALA 37 CO 0.01 -0.53 0.56 0.50 0.00 0.00 0.00 175.76 176.29 2z3b s ARG 38 N -2.03 3.08 0.00 0.00 3.52 -1.26 -4.06 118.95 118.20 2z3b s ARG 38 Ca 0.53 -2.03 0.18 0.00 -0.13 0.00 0.00 55.73 54.28 2z3b s ARG 38 Cb -0.34 -4.24 0.45 0.00 -1.56 0.00 0.00 34.95 29.26 2z3b s ARG 38 CO 0.44 -1.28 1.37 1.63 -0.81 0.00 0.00 175.30 176.64 2z3b n LYS 39 N 4.64 2.61 -4.21 5.12 4.76 -1.26 -4.90 118.16 124.91 2z3b n LYS 39 Ca -0.02 -2.28 -0.28 0.00 -2.87 0.00 0.00 58.31 52.86 2z3b n LYS 39 Cb 0.42 -1.43 -0.17 0.00 -1.84 0.00 0.00 35.03 32.02 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 -1.07 1.33 0.39 -0.18 1.01 -1.26 -1.97 120.40 118.66 2z3b s VAL 40 Ca 0.35 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.85 2z3b s VAL 40 Cb 0.19 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2z3b s VAL 40 CO 0.25 0.41 0.12 -0.13 0.00 0.00 0.00 175.10 175.76 2z3b s ARG 41 N 1.27 1.88 -0.22 2.72 0.52 0.15 -4.99 118.95 120.28 2z3b s ARG 41 Ca -0.02 -2.13 -0.02 0.00 -0.52 0.00 0.00 55.73 53.04 2z3b s ARG 41 Cb -0.14 -0.63 0.01 0.00 0.52 0.00 0.00 34.95 34.71 2z3b s ARG 41 CO -0.05 -0.44 -0.08 0.15 0.02 0.00 0.00 175.30 174.90 2z3b s LYS 42 N -3.74 3.11 0.22 3.54 1.02 -1.26 -1.48 119.74 121.14 2z3b s LYS 42 Ca 0.26 -0.79 0.07 0.00 0.02 0.00 0.00 55.97 55.53 2z3b s LYS 42 Cb 0.03 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 2z3b s LYS 42 CO 0.15 -0.27 0.10 -0.51 -0.92 0.00 0.00 175.35 173.89 2z3b s LEU 43 N 1.39 3.58 -0.60 3.17 1.02 0.06 -4.67 118.68 122.63 2z3b s LEU 43 Ca 0.04 -0.33 -0.00 0.00 0.02 0.00 0.00 54.13 53.85 2z3b s LEU 43 Cb -0.15 -2.15 0.00 0.00 0.02 0.00 0.00 46.19 43.91 2z3b s LEU 43 CO -0.06 0.02 0.50 0.33 0.02 0.00 0.00 176.35 177.17 2z3b n PHE 44 N -0.70 -1.12 -2.93 0.29 7.35 -1.26 -2.62 117.46 116.47 2z3b n PHE 44 Ca -0.08 0.47 -0.22 0.00 -0.76 0.00 0.00 57.45 56.86 2z3b n PHE 44 Cb 0.57 -3.48 0.03 0.00 0.35 0.00 0.00 39.48 36.94 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 -1.94 -5.98 -0.09 -2.13 3.02 -1.26 -3.03 115.26 103.85 2z3b n ASN 45 Ca -0.13 -0.24 -0.01 0.00 -0.03 0.00 0.00 54.58 54.16 2z3b n ASN 45 Cb 0.58 -4.86 -0.00 0.00 -0.61 0.00 0.00 39.78 34.89 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 -1.42 0.50 0.06 7.41 0.00 -1.08 -4.93 105.19 105.73 2z3b n GLY 46 Ca -0.13 -0.64 0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.85 0.46 -4.54 1.61 5.02 -1.13 -4.88 118.16 111.85 2z3b n LYS 47 Ca -0.01 0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.09 2z3b n LYS 47 Cb 0.05 -1.67 -0.15 0.00 -0.02 0.00 0.00 35.03 33.24 2z3b n LYS 47 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z3b s VAL 48 N -3.31 0.97 -0.28 -0.18 -7.23 -1.08 -4.06 120.40 105.23 2z3b s VAL 48 Ca 0.00 -0.53 -0.11 0.00 -1.81 0.00 0.00 61.98 59.53 2z3b s VAL 48 Cb 0.12 -0.81 -0.05 0.00 0.56 0.00 0.00 36.38 36.21 2z3b s VAL 48 CO 0.81 0.27 0.19 -0.76 -0.31 0.00 0.00 175.10 175.29 2z3b s LEU 49 N -0.31 4.04 -0.07 1.32 1.43 -0.35 -0.76 118.68 123.98 2z3b s LEU 49 Ca 0.05 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 2z3b s LEU 49 Cb -0.05 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2z3b s LEU 49 CO -0.00 -0.06 -0.09 0.00 0.23 0.00 0.00 176.35 176.42 2z3b s ALA 50 N 1.76 2.88 -0.12 4.21 0.00 -0.55 -2.21 121.76 127.73 2z3b s ALA 50 Ca 0.07 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.08 2z3b s ALA 50 Cb -0.16 -1.17 0.05 0.00 0.00 0.00 0.00 23.12 21.84 2z3b s ALA 50 CO 0.11 0.54 0.06 0.20 0.00 0.00 0.00 175.76 176.67 2z3b s GLY 51 N -0.69 0.38 -0.03 0.00 0.00 -0.46 -0.67 107.32 105.84 2z3b s GLY 51 Ca 0.10 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.65 2z3b s GLY 51 CO 0.01 1.49 -0.03 -0.12 0.00 0.00 0.00 173.10 174.45 2z3b s PHE 52 N 2.08 0.56 -1.68 1.90 5.36 -0.83 -1.17 117.98 124.20 2z3b s PHE 52 Ca 0.03 -0.12 0.22 0.00 -0.96 0.00 0.00 56.93 56.10 2z3b s PHE 52 Cb -0.14 -0.52 -0.08 0.00 -0.34 0.00 0.00 43.02 41.94 2z3b s PHE 52 CO -0.06 -0.14 1.03 0.00 -1.46 0.00 0.00 175.22 174.58 2z3b n ALA 53 N 3.90 3.97 -1.00 11.12 0.00 -1.26 -4.74 120.51 132.50 2z3b n ALA 53 Ca -0.24 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.57 2z3b n ALA 53 Cb 0.52 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 1.45 0.09 3.81 0.00 0.00 -1.26 -3.51 105.19 105.77 2z3b n GLY 54 Ca 0.07 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.17 4.72 0.15 1.61 1.04 -1.26 -4.89 113.70 113.89 2z3b s SER 55 Ca 0.00 1.37 -0.08 0.00 0.48 0.00 0.00 55.95 57.73 2z3b s SER 55 Cb 0.00 -2.14 -0.03 0.00 0.10 0.00 0.00 66.02 63.95 2z3b s SER 55 CO 0.00 -1.83 1.40 -0.37 0.98 0.00 0.00 173.24 173.42 2z3b h VAL 56 N -0.99 1.31 -0.26 5.02 -1.51 -1.97 -1.22 116.25 116.63 2z3b h VAL 56 Ca -0.46 -1.91 0.05 0.00 -1.23 0.00 0.00 66.70 63.15 2z3b h VAL 56 Cb 1.25 1.87 -0.05 0.00 -2.13 0.00 0.00 31.29 32.24 2z3b h VAL 56 CO 0.59 0.60 -0.07 0.00 -1.23 0.00 0.00 177.57 177.46 2z3b h ALA 57 N 0.77 0.17 -0.61 5.19 0.00 -2.00 0.04 119.26 122.81 2z3b h ALA 57 Ca -0.02 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2z3b h ALA 57 Cb 1.25 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2z3b h ALA 57 CO 0.13 -0.47 0.24 -0.44 0.00 0.00 0.00 179.25 178.71 2z3b h ASP 58 N -0.00 0.85 -0.46 0.00 3.45 -1.95 -2.07 116.42 116.25 2z3b h ASP 58 Ca 0.13 -0.18 0.09 0.00 0.43 0.00 0.00 57.03 57.50 2z3b h ASP 58 Cb 0.19 -0.22 -0.08 0.00 -0.56 0.00 0.00 39.33 38.66 2z3b h ASP 58 CO -0.27 0.80 -0.08 0.00 -1.57 0.00 0.00 179.24 178.12 2z3b h ALA 59 N 1.09 0.34 -0.13 3.45 0.00 -0.05 -0.80 119.26 123.17 2z3b h ALA 59 Ca 0.20 0.17 -0.20 0.00 0.00 0.00 0.00 54.91 55.09 2z3b h ALA 59 Cb 0.22 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2z3b h ALA 59 CO -0.02 -0.43 -0.68 0.74 0.00 0.00 0.00 179.25 178.86 2z3b h PHE 60 N 0.03 0.93 -0.72 0.00 0.04 -0.88 0.12 116.94 116.46 2z3b h PHE 60 Ca 0.23 -0.42 0.04 0.00 2.80 0.00 0.00 57.97 60.62 2z3b h PHE 60 Cb 0.34 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 2z3b h PHE 60 CO -0.37 1.23 0.48 1.15 -0.60 0.00 0.00 178.31 180.20 2z3b h THR 61 N 0.37 1.09 0.12 -1.55 2.02 -1.03 -0.35 112.91 113.58 2z3b h THR 61 Ca -0.05 -0.29 -0.31 0.00 0.77 0.00 0.00 66.41 66.53 2z3b h THR 61 Cb 1.32 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2z3b h THR 61 CO 0.14 0.15 -1.56 -0.07 0.37 0.00 0.00 175.52 174.55 2z3b h LEU 62 N 0.85 0.40 -0.49 2.58 3.38 -1.02 -2.26 115.31 118.74 2z3b h LEU 62 Ca 0.29 -0.57 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 2z3b h LEU 62 Cb 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2z3b h LEU 62 CO -0.09 1.47 -0.07 -0.26 0.09 0.00 0.00 178.44 179.59 2z3b h PHE 63 N 0.07 1.01 -0.36 1.13 0.04 -0.56 -1.65 116.94 116.62 2z3b h PHE 63 Ca -0.26 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.29 2z3b h PHE 63 Cb 2.02 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 39.90 2z3b h PHE 63 CO 0.06 0.96 0.11 0.93 -0.60 0.00 0.00 178.31 179.78 2z3b h GLU 64 N 0.76 0.55 -0.05 1.51 5.08 -1.15 -0.75 114.58 120.53 2z3b h GLU 64 Ca 0.13 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2z3b h GLU 64 Cb 0.61 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2z3b h GLU 64 CO 0.04 0.58 -0.36 0.87 -1.00 0.00 0.00 179.01 179.14 2z3b h LYS 65 N 0.42 0.11 0.00 2.33 1.57 -1.33 -2.52 116.57 117.15 2z3b h LYS 65 Ca 0.11 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.62 2z3b h LYS 65 Cb 0.26 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.57 2z3b h LYS 65 CO -0.00 0.46 -0.96 0.35 -0.57 0.00 0.00 179.45 178.72 2z3b h PHE 66 N 0.09 0.66 -0.07 -1.35 3.04 -1.13 -2.84 116.94 115.35 2z3b h PHE 66 Ca 0.01 -0.36 -0.06 0.00 3.98 0.00 0.00 57.97 61.53 2z3b h PHE 66 Cb 0.69 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 2z3b h PHE 66 CO 0.01 1.19 -0.24 1.49 -2.02 0.00 0.00 178.31 178.73 2z3b h GLU 67 N 0.25 0.12 0.00 1.11 4.81 -0.90 -1.97 114.58 118.00 2z3b h GLU 67 Ca -0.09 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 2z3b h GLU 67 Cb 1.60 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.96 2z3b h GLU 67 CO 0.17 0.36 -0.33 0.00 -0.73 0.00 0.00 179.01 178.48 2z3b h ALA 68 N 1.65 0.80 -0.10 2.92 0.00 -1.38 -2.82 119.26 120.32 2z3b h ALA 68 Ca 0.02 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 2z3b h ALA 68 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2z3b h ALA 68 CO 0.03 0.41 -0.75 0.87 0.00 0.00 0.00 179.25 179.82 2z3b h LYS 69 N 0.00 0.53 -0.19 0.00 1.79 -1.20 -3.08 116.57 114.43 2z3b h LYS 69 Ca -0.00 -0.44 -0.11 0.00 -2.18 0.00 0.00 60.65 57.91 2z3b h LYS 69 Cb 1.21 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.95 2z3b h LYS 69 CO 0.04 1.07 -0.38 -0.07 -1.08 0.00 0.00 179.45 179.03 2z3b h LEU 70 N 0.36 0.43 -0.02 2.94 3.38 -1.14 -1.87 115.31 119.39 2z3b h LEU 70 Ca -0.04 -0.18 -0.24 0.00 0.09 0.00 0.00 57.88 57.51 2z3b h LEU 70 Cb 1.35 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.99 2z3b h LEU 70 CO 0.14 0.77 -0.94 -0.33 0.09 0.00 0.00 178.44 178.17 2z3b h GLU 71 N 0.35 0.67 -0.38 1.13 5.08 -1.63 0.71 114.58 120.50 2z3b h GLU 71 Ca 0.04 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 2z3b h GLU 71 Cb 0.82 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 2z3b h GLU 71 CO 0.07 1.28 0.25 1.49 -1.00 0.00 0.00 179.01 181.10 2z3b h GLU 72 N 0.33 0.51 -0.11 2.33 4.81 -1.41 -3.10 114.58 117.95 2z3b h GLU 72 Ca -0.11 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2z3b h GLU 72 Cb 1.60 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.84 2z3b h GLU 72 CO 0.19 0.34 -0.27 0.66 -0.73 0.00 0.00 179.01 179.20 2z3b n TYR 73 N -4.47 0.35 -2.60 0.92 0.53 -0.72 -5.00 117.16 106.17 2z3b n TYR 73 Ca 0.03 -1.40 -0.21 0.00 -1.02 0.00 0.00 57.90 55.30 2z3b n TYR 73 Cb 0.06 -0.30 0.00 0.00 -1.03 0.00 0.00 39.34 38.08 2z3b n TYR 73 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2z3b n ASN 74 N -1.14 -5.86 0.00 7.72 3.02 -0.88 -1.58 115.26 116.54 2z3b n ASN 74 Ca 0.22 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2z3b n ASN 74 Cb 0.79 -4.84 0.00 0.00 -0.61 0.00 0.00 39.78 35.11 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 -1.16 1.02 3.56 7.41 0.00 0.19 -4.98 105.19 111.23 2z3b n GLY 75 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.05 4.73 0.07 1.61 3.84 -0.61 -4.83 114.94 116.69 2z3b s ASN 76 Ca 0.00 0.98 -0.28 0.00 0.21 0.00 0.00 52.86 53.77 2z3b s ASN 76 Cb 0.00 -2.51 -0.17 0.00 -0.55 0.00 0.00 41.25 38.02 2z3b s ASN 76 CO 0.00 -2.68 1.61 0.25 -2.79 0.00 0.00 177.10 173.49 2z3b h LEU 77 N 18.44 -0.44 -0.42 3.21 5.85 -1.93 -2.56 115.31 137.46 2z3b h LEU 77 Ca -0.26 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.53 2z3b h LEU 77 Cb 1.24 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 42.29 2z3b h LEU 77 CO 1.16 -0.27 -0.30 0.11 -0.34 0.00 0.00 178.44 178.80 2z3b h LYS 78 N -0.57 -0.21 -0.22 1.25 1.57 -1.98 0.34 116.57 116.76 2z3b h LYS 78 Ca -0.05 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2z3b h LYS 78 Cb 0.43 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2z3b h LYS 78 CO 0.09 -0.14 0.02 0.00 -0.57 0.00 0.00 179.45 178.85 2z3b h ARG 79 N -0.21 0.09 -0.92 3.15 2.47 -1.94 -1.80 114.38 115.22 2z3b h ARG 79 Ca 0.19 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.93 2z3b h ARG 79 Cb 0.52 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.77 2z3b h ARG 79 CO -0.54 0.06 0.60 0.00 0.56 0.00 0.00 179.97 180.65 2z3b h ALA 80 N 1.17 1.20 -0.33 0.04 0.00 -0.95 -1.12 119.26 119.27 2z3b h ALA 80 Ca 0.10 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2z3b h ALA 80 Cb 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2z3b h ALA 80 CO -0.15 0.49 -0.38 0.00 0.00 0.00 0.00 179.25 179.21 2z3b h ALA 81 N 1.37 0.49 -0.87 0.00 0.00 -0.55 -0.52 119.26 119.18 2z3b h ALA 81 Ca 0.36 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z3b h ALA 81 Cb -0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2z3b h ALA 81 CO -0.11 0.59 0.52 0.28 0.00 0.00 0.00 179.25 180.54 2z3b h VAL 82 N 0.63 1.24 -0.13 0.00 2.07 -0.99 -1.58 116.25 117.49 2z3b h VAL 82 Ca 0.05 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 2z3b h VAL 82 Cb 0.98 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2z3b h VAL 82 CO 0.09 0.25 -0.35 -0.33 0.02 0.00 0.00 177.57 177.25 2z3b h GLU 83 N 1.19 0.48 -0.77 1.57 4.39 -0.90 -2.60 114.58 117.94 2z3b h GLU 83 Ca 0.31 -0.33 0.16 0.00 0.34 0.00 0.00 59.36 59.83 2z3b h GLU 83 Cb -0.05 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 28.55 2z3b h GLU 83 CO -0.06 0.95 0.29 1.25 -1.16 0.00 0.00 179.01 180.28 2z3b h LEU 84 N 0.08 0.24 -1.09 1.33 5.85 -1.03 -2.13 115.31 118.55 2z3b h LEU 84 Ca -0.01 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2z3b h LEU 84 Cb 0.97 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2z3b h LEU 84 CO 0.08 0.06 0.53 0.00 -0.34 0.00 0.00 178.44 178.77 2z3b h ALA 85 N 1.58 1.33 -0.32 1.25 0.00 -0.93 0.34 119.26 122.51 2z3b h ALA 85 Ca 0.44 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2z3b h ALA 85 Cb 0.70 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2z3b h ALA 85 CO -0.44 0.59 0.09 0.87 0.00 0.00 0.00 179.25 180.36 2z3b h LYS 86 N 1.17 0.50 -0.34 0.00 1.57 -1.04 -2.31 116.57 116.12 2z3b h LYS 86 Ca 0.31 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 2z3b h LYS 86 Cb -0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2z3b h LYS 86 CO -0.06 0.56 -0.32 1.49 -0.57 0.00 0.00 179.45 180.54 2z3b h GLU 87 N 0.36 0.75 0.02 3.15 4.81 -0.88 -2.78 114.58 120.01 2z3b h GLU 87 Ca 0.10 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2z3b h GLU 87 Cb 0.27 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2z3b h GLU 87 CO -0.00 0.97 -0.01 2.35 -0.73 0.00 0.00 179.01 181.59 2z3b h TRP 88 N 0.64 -0.03 0.00 0.92 2.91 -0.34 -2.57 115.95 117.48 2z3b h TRP 88 Ca 0.07 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2z3b h TRP 88 Cb 0.85 0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.51 2z3b h TRP 88 CO 0.04 0.32 0.00 0.07 -1.03 0.00 0.00 178.44 177.84 2z3b h ARG 89 N -0.37 0.00 0.00 2.65 -0.00 -1.42 -2.86 114.38 112.37 2z3b h ARG 89 Ca -0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 59.98 59.77 2z3b h ARG 89 Cb 0.35 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.29 2z3b h ARG 89 CO 0.00 0.00 -1.63 -1.13 -0.00 0.00 0.00 179.97 177.21 2z3b n SER 90 N -2.57 0.70 -4.64 0.08 3.41 -1.05 -4.84 113.62 104.71 2z3b n SER 90 Ca 0.01 0.31 -0.44 0.00 -0.26 0.00 0.00 58.87 58.50 2z3b n SER 90 Cb 0.23 0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 2z3b n SER 90 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2z3b n ASP 91 N -2.86 3.76 -0.25 4.04 -0.08 -0.98 -4.90 116.55 115.27 2z3b n ASP 91 Ca -0.14 0.70 -0.06 0.00 -1.51 0.00 0.00 54.79 53.79 2z3b n ASP 91 Cb 0.91 -1.50 -0.01 0.00 2.34 0.00 0.00 41.12 42.85 2z3b n ASP 91 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2z3b h LYS 92 N 11.69 -0.15 0.04 -0.67 3.64 -1.90 -2.63 116.57 126.59 2z3b h LYS 92 Ca -0.47 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2z3b h LYS 92 Cb 1.25 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2z3b h LYS 92 CO 0.95 -0.10 -0.02 0.28 -2.27 0.00 0.00 179.45 178.29 2z3b h VAL 93 N -0.16 0.00 -1.05 2.00 2.07 -1.94 -3.39 116.25 113.78 2z3b h VAL 93 Ca 0.23 -0.16 0.28 0.00 0.82 0.00 0.00 66.70 67.87 2z3b h VAL 93 Cb 0.56 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.22 2z3b h VAL 93 CO -0.75 0.00 0.65 -0.07 0.02 0.00 0.00 177.57 177.42 2z3b h LEU 94 N -0.21 0.50 -1.64 2.57 3.38 -1.86 -2.63 115.31 115.43 2z3b h LEU 94 Ca -0.01 0.12 0.45 0.00 0.09 0.00 0.00 57.88 58.53 2z3b h LEU 94 Cb 0.04 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 2z3b h LEU 94 CO 0.01 0.04 0.99 -0.09 0.09 0.00 0.00 178.44 179.47 2z3b h ARG 95 N 0.41 0.07 -0.01 1.13 2.43 -1.45 -2.35 114.38 114.62 2z3b h ARG 95 Ca 0.65 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.82 2z3b h ARG 95 Cb 1.55 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.09 2z3b h ARG 95 CO -0.40 0.05 -0.06 1.63 -1.51 0.00 0.00 179.97 179.67 2z3b n LYS 96 N -4.42 1.23 -2.11 0.20 5.02 -0.99 -4.19 118.16 112.89 2z3b n LYS 96 Ca 0.37 -0.58 -0.42 0.00 -2.02 0.00 0.00 58.31 55.65 2z3b n LYS 96 Cb 1.52 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 35.01 2z3b n LYS 96 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2z3b s LEU 97 N -2.17 4.24 0.24 -0.35 1.43 -0.89 -4.89 118.68 116.29 2z3b s LEU 97 Ca 0.36 2.04 -0.05 0.00 -1.03 0.00 0.00 54.13 55.45 2z3b s LEU 97 Cb 0.21 -3.53 0.44 0.00 0.03 0.00 0.00 46.19 43.33 2z3b s LEU 97 CO 0.40 -0.92 1.71 -0.33 0.23 0.00 0.00 176.35 177.43 2z3b h GLU 98 N 9.36 0.34 -6.97 1.70 5.08 -1.92 -3.42 114.58 118.76 2z3b h GLU 98 Ca -0.36 -0.02 -0.50 0.00 -1.00 0.00 0.00 59.36 57.48 2z3b h GLU 98 Cb 1.16 -0.08 0.05 0.00 0.50 0.00 0.00 28.75 30.38 2z3b h GLU 98 CO 0.96 0.23 0.49 0.00 -1.00 0.00 0.00 179.01 179.69 2z3b s ALA 99 N -6.04 3.08 0.42 3.43 0.00 -1.26 -4.97 121.76 116.42 2z3b s ALA 99 Ca -0.13 0.93 0.07 0.00 0.00 0.00 0.00 51.96 52.83 2z3b s ALA 99 Cb 0.20 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 2z3b s ALA 99 CO 0.76 -0.54 0.12 -1.64 0.00 0.00 0.00 175.76 174.46 2z3b s MET 100 N -2.46 2.13 -0.12 0.00 -1.94 -1.26 -4.74 119.30 110.91 2z3b s MET 100 Ca 0.59 -1.97 -0.00 0.00 -1.71 0.00 0.00 55.69 52.60 2z3b s MET 100 Cb -0.29 -1.84 -0.02 0.00 2.01 0.00 0.00 34.83 34.69 2z3b s MET 100 CO 0.36 -0.12 -0.11 -1.17 -0.01 0.00 0.00 175.02 173.97 2z3b s LEU 101 N -3.85 2.88 -0.11 -0.03 0.20 -0.50 -3.99 118.68 113.29 2z3b s LEU 101 Ca 0.37 -0.24 -0.03 0.00 0.69 0.00 0.00 54.13 54.93 2z3b s LEU 101 Cb 0.06 -1.65 -0.03 0.00 -0.43 0.00 0.00 46.19 44.13 2z3b s LEU 101 CO 0.20 0.21 0.00 -0.63 -0.29 0.00 0.00 176.35 175.84 2z3b s ILE 102 N 0.10 4.29 0.03 6.68 1.01 -0.32 -0.88 121.20 132.11 2z3b s ILE 102 Ca -0.04 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.40 2z3b s ILE 102 Cb -0.14 -2.83 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 2z3b s ILE 102 CO 0.04 0.57 -0.12 0.68 0.00 0.00 0.00 174.94 176.11 2z3b s VAL 103 N -0.50 0.90 -0.25 2.92 -7.23 -0.60 -1.36 120.40 114.29 2z3b s VAL 103 Ca 0.09 -0.90 -0.14 0.00 -1.81 0.00 0.00 61.98 59.21 2z3b s VAL 103 Cb -0.12 -0.84 0.07 0.00 0.56 0.00 0.00 36.38 36.06 2z3b s VAL 103 CO 0.02 -0.05 0.61 0.00 -0.31 0.00 0.00 175.10 175.37 2z3b s MET 104 N -1.07 0.62 0.38 4.82 0.00 -0.94 -1.20 119.30 121.92 2z3b s MET 104 Ca -0.01 1.09 0.04 0.00 0.00 0.00 0.00 55.69 56.81 2z3b s MET 104 Cb -0.07 0.10 0.04 0.00 0.00 0.00 0.00 34.83 34.89 2z3b s MET 104 CO 0.01 -0.15 0.30 0.27 0.00 0.00 0.00 175.02 175.45 2z3b n ASN 105 N 4.24 2.16 -0.35 -1.18 6.94 -0.98 -1.22 115.26 124.87 2z3b n ASN 105 Ca -0.21 -2.29 0.17 0.00 -0.02 0.00 0.00 54.58 52.24 2z3b n ASN 105 Cb 0.58 -0.05 0.39 0.00 -2.36 0.00 0.00 39.78 38.34 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 0.57 0.12 -3.83 4.15 -1.99 -3.11 115.11 111.02 2z3b h GLN 106 Ca -0.24 -0.03 -0.33 0.00 0.77 0.00 0.00 58.65 58.82 2z3b h GLN 106 Cb 0.88 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.43 2z3b h GLN 106 CO 0.37 0.38 -1.72 -0.44 -1.93 0.00 0.00 178.83 175.49 2z3b h ASP 107 N 0.59 0.41 -5.04 -0.69 3.32 -1.95 -3.48 116.42 109.58 2z3b h ASP 107 Ca 0.64 -0.68 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2z3b h ASP 107 Cb 1.22 -0.13 -0.16 0.00 0.22 0.00 0.00 39.33 40.47 2z3b h ASP 107 CO -0.47 1.58 -0.08 0.28 -1.72 0.00 0.00 179.24 178.83 2z3b s THR 108 N -2.59 0.05 -0.11 0.35 -1.32 -1.18 -5.16 115.64 105.68 2z3b s THR 108 Ca -0.13 -0.45 0.01 0.00 -1.21 0.00 0.00 61.69 59.91 2z3b s THR 108 Cb 0.07 -0.99 0.02 0.00 -1.51 0.00 0.00 72.50 70.09 2z3b s THR 108 CO 0.83 -0.25 -0.13 -0.22 -2.21 0.00 0.00 174.62 172.64 2z3b s LEU 109 N -2.12 1.61 -0.07 9.08 0.20 -1.26 -2.33 118.68 123.80 2z3b s LEU 109 Ca -0.04 -0.40 0.02 0.00 0.69 0.00 0.00 54.13 54.40 2z3b s LEU 109 Cb -0.00 -1.03 0.01 0.00 -0.43 0.00 0.00 46.19 44.74 2z3b s LEU 109 CO -0.04 -0.02 -0.12 -0.76 -0.29 0.00 0.00 176.35 175.12 2z3b s LEU 110 N 1.16 1.63 0.00 -0.68 1.02 -0.34 -4.12 118.68 117.36 2z3b s LEU 110 Ca -0.03 -0.30 -0.17 0.00 0.02 0.00 0.00 54.13 53.65 2z3b s LEU 110 Cb -0.14 -0.82 -0.06 0.00 0.02 0.00 0.00 46.19 45.19 2z3b s LEU 110 CO -0.04 0.03 0.47 -0.22 0.02 0.00 0.00 176.35 176.61 2z3b s LEU 111 N 0.70 4.46 0.01 1.79 2.96 -0.21 -1.56 118.68 126.83 2z3b s LEU 111 Ca -0.14 1.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.85 2z3b s LEU 111 Cb -0.16 -2.71 -0.01 0.00 0.50 0.00 0.00 46.19 43.81 2z3b s LEU 111 CO 0.03 0.25 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.52 2z3b s VAL 112 N -0.80 0.85 0.18 1.68 1.01 -0.06 -1.27 120.40 121.99 2z3b s VAL 112 Ca 0.26 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.57 2z3b s VAL 112 Cb -0.17 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 2z3b s VAL 112 CO 0.15 0.08 0.04 -0.94 0.00 0.00 0.00 175.10 174.42 2z3b s SER 113 N -0.68 0.98 0.00 3.32 1.04 -1.19 -1.40 113.70 115.77 2z3b s SER 113 Ca 0.01 -1.23 0.30 0.00 0.48 0.00 0.00 55.95 55.52 2z3b s SER 113 Cb -0.06 0.17 1.47 0.00 0.10 0.00 0.00 66.02 67.70 2z3b s SER 113 CO 0.00 -0.64 2.00 0.61 0.98 0.00 0.00 173.24 176.19 2z3b n GLY 114 N -0.25 -1.01 0.02 7.32 0.00 -1.26 -1.71 105.19 108.31 2z3b n GLY 114 Ca -0.05 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.00 0.00 0.00 2.61 -2.24 -1.26 -3.78 114.28 108.60 2z3b n THR 115 Ca 0.17 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2z3b n THR 115 Cb 0.23 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 1.47 1.09 3.74 3.38 0.00 -0.69 -4.95 105.19 109.23 2z3b n GLY 116 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.64 2.35 -0.18 1.61 0.41 -1.24 -4.86 118.70 116.15 2z3b s GLU 117 Ca 0.00 1.53 -0.04 0.00 -0.41 0.00 0.00 54.97 56.04 2z3b s GLU 117 Cb 0.00 -1.88 0.09 0.00 -1.78 0.00 0.00 34.13 30.56 2z3b s GLU 117 CO 0.00 -1.62 0.27 0.08 -0.49 0.00 0.00 175.26 173.50 2z3b s VAL 118 N -2.28 -0.43 -0.06 2.63 1.01 -1.26 -3.15 120.40 116.86 2z3b s VAL 118 Ca 0.69 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.78 2z3b s VAL 118 Cb -0.24 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2z3b s VAL 118 CO 0.45 -0.04 -0.16 -0.63 0.00 0.00 0.00 175.10 174.72 2z3b s ILE 119 N 2.42 1.43 -0.21 2.22 1.01 -0.40 -4.96 121.20 122.71 2z3b s ILE 119 Ca 0.05 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 2z3b s ILE 119 Cb -0.14 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 2z3b s ILE 119 CO -0.11 0.42 -0.00 -0.70 0.00 0.00 0.00 174.94 174.54 2z3b s GLU 120 N 0.32 3.58 0.83 2.79 2.12 -1.26 -1.05 118.70 126.03 2z3b s GLU 120 Ca -0.10 -0.54 -0.11 0.00 0.36 0.00 0.00 54.97 54.58 2z3b s GLU 120 Cb -0.14 -3.08 0.09 0.00 0.26 0.00 0.00 34.13 31.26 2z3b s GLU 120 CO 0.04 -0.03 1.09 -1.25 -0.54 0.00 0.00 175.26 174.57 2z3b s PRO 121 N 1.11 1.80 0.10 4.30 0.04 -1.26 -4.96 135.00 136.13 2z3b s PRO 121 Ca 0.02 0.81 0.23 0.00 0.04 0.00 0.00 61.00 62.11 2z3b s PRO 121 Cb -0.14 -1.87 0.15 0.00 0.04 0.00 0.00 34.50 32.67 2z3b s PRO 121 CO 0.01 -1.87 1.13 -0.25 0.04 0.00 0.00 177.00 176.07 2z3b n ASP 122 N -3.63 0.67 -0.74 6.66 9.92 -1.26 -4.26 116.55 123.91 2z3b n ASP 122 Ca 0.07 0.01 0.05 0.00 -0.53 0.00 0.00 54.79 54.40 2z3b n ASP 122 Cb 0.55 0.52 0.11 0.00 -0.64 0.00 0.00 41.12 41.66 2z3b n ASP 122 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2z3b n ASP 123 N -2.14 1.36 -0.36 -2.24 5.68 -1.26 -5.02 116.55 112.57 2z3b n ASP 123 Ca 0.02 -2.89 -0.05 0.00 -0.50 0.00 0.00 54.79 51.37 2z3b n ASP 123 Cb 0.46 -0.39 -0.02 0.00 -1.14 0.00 0.00 41.12 40.03 2z3b n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z3b n GLY 124 N -0.54 0.63 3.21 6.12 0.00 -1.26 -4.84 105.19 108.51 2z3b n GLY 124 Ca 0.12 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.79 1.83 -0.01 -0.61 1.01 -1.26 -1.22 121.20 119.14 2z3b s ILE 125 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.75 2z3b s ILE 125 Cb 0.00 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 2z3b s ILE 125 CO 0.00 0.51 -0.10 -0.76 0.00 0.00 0.00 174.94 174.59 2z3b s LEU 126 N -0.01 1.98 -0.03 2.97 1.43 -1.08 -4.78 118.68 119.16 2z3b s LEU 126 Ca -0.06 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2z3b s LEU 126 Cb -0.14 -0.54 0.02 0.00 0.03 0.00 0.00 46.19 45.56 2z3b s LEU 126 CO 0.04 0.12 0.08 0.00 0.23 0.00 0.00 176.35 176.81 2z3b s ALA 127 N -0.17 -0.14 0.28 4.21 0.00 -1.26 -1.38 121.76 123.30 2z3b s ALA 127 Ca 0.03 0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.35 2z3b s ALA 127 Cb -0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 23.12 22.80 2z3b s ALA 127 CO -0.00 -0.07 0.03 0.96 0.00 0.00 0.00 175.76 176.67 2z3b s ILE 128 N 0.49 1.15 0.00 0.00 -4.36 -0.81 -4.63 121.20 113.04 2z3b s ILE 128 Ca -0.04 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 2z3b s ILE 128 Cb -0.05 -2.60 0.00 0.00 1.25 0.00 0.00 42.46 41.06 2z3b s ILE 128 CO -0.02 -0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.63 2z3b n GLY 129 N -0.57 -2.54 0.31 6.27 0.00 -1.26 -1.84 105.19 105.56 2z3b n GLY 129 Ca -0.03 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.75 2z3b n GLY 129 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z3b n SER 130 N 0.00 -0.78 -1.40 1.61 7.64 -1.07 -1.94 113.62 117.68 2z3b n SER 130 Ca 0.00 1.42 0.08 0.00 1.01 0.00 0.00 58.87 61.39 2z3b n SER 130 Cb 0.00 -0.23 0.32 0.00 -1.01 0.00 0.00 64.21 63.30 2z3b n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z3b n GLY 131 N -1.18 3.06 0.28 0.23 0.00 -1.26 -4.72 105.19 101.60 2z3b n GLY 131 Ca 0.01 -0.85 0.02 0.00 0.00 0.00 0.00 46.02 45.20 2z3b n GLY 131 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z3b h GLY 132 N 3.38 0.52 1.17 -0.02 0.00 -1.49 -0.75 103.07 105.88 2z3b h GLY 132 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2z3b h GLY 132 CO 0.25 0.24 0.52 3.43 0.00 0.00 0.00 176.54 180.99 2z3b h ASN 133 N 0.48 0.97 0.35 0.19 2.35 -1.82 0.26 115.58 118.36 2z3b h ASN 133 Ca 0.11 -0.04 -0.23 0.00 -0.55 0.00 0.00 56.30 55.59 2z3b h ASN 133 Cb 0.18 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2z3b h ASN 133 CO -0.00 0.73 -0.98 1.88 -1.65 0.00 0.00 177.43 177.40 2z3b h TYR 134 N 1.13 0.62 0.25 1.19 -1.99 -1.53 -2.68 116.97 113.96 2z3b h TYR 134 Ca 0.30 -0.35 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 2z3b h TYR 134 Cb -0.09 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 38.58 2z3b h TYR 134 CO 0.00 1.18 -0.13 0.00 -0.00 0.00 0.00 178.16 179.21 2z3b h ALA 135 N 0.71 -0.35 -0.93 3.88 0.00 -1.20 -2.29 119.26 119.08 2z3b h ALA 135 Ca -0.09 -0.07 0.19 0.00 0.00 0.00 0.00 54.91 54.94 2z3b h ALA 135 Cb 1.63 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 19.45 2z3b h ALA 135 CO 0.17 -0.70 0.49 1.25 0.00 0.00 0.00 179.25 180.46 2z3b h LEU 136 N -0.35 0.56 -0.25 0.00 5.85 -0.51 -1.12 115.31 119.48 2z3b h LEU 136 Ca -0.03 0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.63 2z3b h LEU 136 Cb 0.28 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2z3b h LEU 136 CO 0.05 0.16 -0.52 0.00 -0.34 0.00 0.00 178.44 177.79 2z3b h ALA 137 N 1.65 0.41 0.29 1.25 0.00 -1.23 -1.88 119.26 119.74 2z3b h ALA 137 Ca 0.55 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2z3b h ALA 137 Cb 0.92 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2z3b h ALA 137 CO -0.43 0.60 -0.14 0.00 0.00 0.00 0.00 179.25 179.28 2z3b h ALA 138 N 0.65 -0.39 -0.99 0.00 0.00 -0.96 -2.92 119.26 114.64 2z3b h ALA 138 Ca 0.01 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 54.93 2z3b h ALA 138 Cb 1.13 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 2z3b h ALA 138 CO 0.11 -0.46 0.60 0.78 0.00 0.00 0.00 179.25 180.28 2z3b h GLY 139 N -0.91 1.79 1.09 0.00 0.00 -1.28 -1.23 103.07 102.53 2z3b h GLY 139 Ca -0.04 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 2z3b h GLY 139 CO 0.07 -0.10 -0.11 3.21 0.00 0.00 0.00 176.54 179.61 2z3b h ARG 140 N 0.72 1.03 -0.31 4.80 3.08 -1.39 -2.09 114.38 120.22 2z3b h ARG 140 Ca 0.59 -0.39 -0.15 0.00 0.07 0.00 0.00 59.98 60.10 2z3b h ARG 140 Cb 0.95 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2z3b h ARG 140 CO -0.40 1.08 -0.41 0.00 -1.07 0.00 0.00 179.97 179.17 2z3b h ALA 141 N 0.93 0.70 -0.13 0.04 0.00 -1.11 -2.68 119.26 117.00 2z3b h ALA 141 Ca 0.14 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2z3b h ALA 141 Cb 0.68 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2z3b h ALA 141 CO 0.05 0.67 -0.22 -0.07 0.00 0.00 0.00 179.25 179.67 2z3b h LEU 142 N 0.62 0.42 -0.69 0.00 3.38 -1.17 -0.81 115.31 117.07 2z3b h LEU 142 Ca 0.05 -0.54 0.11 0.00 0.09 0.00 0.00 57.88 57.58 2z3b h LEU 142 Cb 0.96 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 2z3b h LEU 142 CO 0.09 0.88 0.30 0.50 0.09 0.00 0.00 178.44 180.30 2z3b h LYS 143 N -0.02 0.49 0.09 1.13 3.64 -1.42 0.10 116.57 120.58 2z3b h LYS 143 Ca 0.01 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2z3b h LYS 143 Cb 0.80 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2z3b h LYS 143 CO 0.05 0.32 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.29 2z3b h LYS 144 N 0.50 -0.12 -0.26 1.90 3.64 -1.37 -2.91 116.57 117.95 2z3b h LYS 144 Ca 0.35 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2z3b h LYS 144 Cb 0.44 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2z3b h LYS 144 CO -0.32 -0.08 0.00 0.72 -2.27 0.00 0.00 179.45 177.51 2z3b n HIS 145 N -2.83 0.35 -2.13 1.91 8.25 -0.32 -3.98 115.22 116.47 2z3b n HIS 145 Ca -0.02 -0.17 -0.02 0.00 -0.26 0.00 0.00 57.72 57.25 2z3b n HIS 145 Cb 0.05 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 2z3b n HIS 145 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3b n ALA 146 N 0.41 2.78 0.18 -1.41 0.00 0.27 -4.97 120.51 117.77 2z3b n ALA 146 Ca 0.14 -1.01 0.06 0.00 0.00 0.00 0.00 53.44 52.62 2z3b n ALA 146 Cb 0.30 -0.39 0.21 0.00 0.00 0.00 0.00 19.45 19.58 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 0.26 0.00 1.05 0.00 0.00 -1.11 -3.28 103.07 99.98 2z3b h GLY 147 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2z3b h GLY 147 CO -0.09 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.63 2z3b n GLU 148 N -3.33 0.91 0.00 4.80 -0.58 -1.26 -3.26 120.64 117.93 2z3b n GLU 148 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2z3b n GLU 148 Cb 0.60 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 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 -1.02 0.50 -4.12 1.62 3.41 -1.24 -5.08 113.62 107.68 2z3b n SER 149 Ca 0.22 -1.21 -0.25 0.00 -0.26 0.00 0.00 58.87 57.37 2z3b n SER 149 Cb 0.12 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.91 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 -0.21 1.55 0.53 4.33 -1.94 -1.20 -5.14 119.30 117.22 2z3b s MET 150 Ca 0.00 -0.56 -0.07 0.00 -1.71 0.00 0.00 55.69 53.35 2z3b s MET 150 Cb 0.00 -1.39 -0.03 0.00 2.01 0.00 0.00 34.83 35.41 2z3b s MET 150 CO 0.00 0.26 0.86 -1.54 -0.01 0.00 0.00 175.02 174.59 2z3b s SER 151 N -0.05 6.19 0.22 3.03 1.04 -1.26 -4.90 113.70 117.98 2z3b s SER 151 Ca -0.01 1.05 -0.13 0.00 0.48 0.00 0.00 55.95 57.34 2z3b s SER 151 Cb -0.10 -2.26 0.28 0.00 0.10 0.00 0.00 66.02 64.04 2z3b s SER 151 CO 0.01 -0.70 1.61 0.00 0.98 0.00 0.00 173.24 175.14 2z3b h ALA 152 N 0.04 0.46 -0.40 5.32 0.00 -1.92 -1.89 119.26 120.86 2z3b h ALA 152 Ca -0.46 0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2z3b h ALA 152 Cb 1.21 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 2z3b h ALA 152 CO 0.62 -0.42 -0.04 0.77 0.00 0.00 0.00 179.25 180.18 2z3b h SER 153 N -0.00 0.64 1.25 0.00 0.02 -1.94 -1.37 113.55 112.15 2z3b h SER 153 Ca 0.34 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2z3b h SER 153 Cb 0.51 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2z3b h SER 153 CO -0.72 0.74 0.00 -0.33 -1.14 0.00 0.00 176.83 175.37 2z3b h GLU 154 N 0.62 0.00 0.13 3.45 5.08 -1.75 -2.14 114.58 119.97 2z3b h GLU 154 Ca 0.12 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.18 2z3b h GLU 154 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2z3b h GLU 154 CO 0.02 0.00 -1.45 0.82 -1.00 0.00 0.00 179.01 177.40 2z3b h ILE 155 N 0.00 1.25 -0.07 3.13 2.04 -0.61 -2.90 117.51 120.35 2z3b h ILE 155 Ca 0.00 -2.86 -0.00 0.00 1.00 0.00 0.00 64.86 62.99 2z3b h ILE 155 Cb 0.63 2.83 -0.00 0.00 -0.74 0.00 0.00 36.82 39.53 2z3b h ILE 155 CO 0.00 0.84 0.03 0.00 0.00 0.00 0.00 178.15 179.01 2z3b h ALA 156 N 0.49 0.09 0.19 1.87 0.00 -1.07 -0.71 119.26 120.13 2z3b h ALA 156 Ca -0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2z3b h ALA 156 Cb 2.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2z3b h ALA 156 CO 0.18 -0.31 -0.09 -0.09 0.00 0.00 0.00 179.25 178.93 2z3b h ARG 157 N -0.06 -0.25 -0.51 0.00 9.65 -1.54 -2.84 114.38 118.83 2z3b h ARG 157 Ca 0.02 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 2z3b h ARG 157 Cb 0.19 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.79 2z3b h ARG 157 CO -0.00 -0.17 0.31 0.00 2.80 0.00 0.00 179.97 182.91 2z3b h ALA 158 N 0.55 0.65 -0.14 2.80 0.00 -1.37 -1.31 119.26 120.43 2z3b h ALA 158 Ca -0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2z3b h ALA 158 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2z3b h ALA 158 CO 0.04 0.03 0.06 0.00 0.00 0.00 0.00 179.25 179.38 2z3b h ALA 159 N 1.21 0.16 -0.74 0.00 0.00 -1.11 -1.64 119.26 117.14 2z3b h ALA 159 Ca 0.20 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2z3b h ALA 159 Cb -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2z3b h ALA 159 CO -0.07 -0.38 0.34 1.25 0.00 0.00 0.00 179.25 180.38 2z3b h LEU 160 N 0.14 0.98 -0.21 0.00 7.12 -1.24 -1.50 115.31 120.59 2z3b h LEU 160 Ca 0.06 -0.12 0.04 0.00 0.13 0.00 0.00 57.88 57.99 2z3b h LEU 160 Cb 0.02 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 39.86 2z3b h LEU 160 CO -0.05 0.84 -0.02 -0.33 -0.13 0.00 0.00 178.44 178.75 2z3b h GLU 161 N 1.06 0.03 -0.37 1.25 5.08 -0.66 -0.13 114.58 120.84 2z3b h GLU 161 Ca 0.25 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2z3b h GLU 161 Cb 0.14 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2z3b h GLU 161 CO -0.03 0.02 -0.06 1.15 -1.00 0.00 0.00 179.01 179.09 2z3b h THR 162 N 0.03 1.23 -0.41 1.13 2.02 -0.89 -2.20 112.91 113.82 2z3b h THR 162 Ca 0.10 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 2z3b h THR 162 Cb 0.14 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2z3b h THR 162 CO -0.19 0.33 0.21 0.00 0.37 0.00 0.00 175.52 176.25 2z3b h ALA 163 N 1.37 0.52 -0.17 6.16 0.00 -0.52 -2.86 119.26 123.77 2z3b h ALA 163 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2z3b h ALA 163 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2z3b h ALA 163 CO 0.02 0.06 -0.01 0.78 0.00 0.00 0.00 179.25 180.11 2z3b h GLY 164 N 0.52 0.25 2.00 0.00 0.00 -0.44 -0.47 103.07 104.93 2z3b h GLY 164 Ca 0.14 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2z3b h GLY 164 CO -0.02 0.12 -0.27 -2.09 0.00 0.00 0.00 176.54 174.27 2z3b h GLU 165 N 0.24 0.00 0.00 4.80 4.81 -1.24 -3.30 114.58 119.89 2z3b h GLU 165 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2z3b h GLU 165 Cb 0.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2z3b h GLU 165 CO 0.00 0.27 0.00 0.44 -0.73 0.00 0.00 179.01 179.00 2z3b n ILE 166 N -3.21 0.00 -3.93 2.32 -5.35 -1.10 -5.00 119.36 103.09 2z3b n ILE 166 Ca 0.02 -0.39 -0.35 0.00 -0.27 0.00 0.00 62.75 61.76 2z3b n ILE 166 Cb 0.59 1.07 -0.14 0.00 -1.74 0.00 0.00 39.64 39.42 2z3b n ILE 166 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z3b h VAL 168 N 5.79 0.00 -0.66 0.00 -1.51 -1.86 -1.70 116.25 116.31 2z3b h VAL 168 Ca -0.40 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2z3b h VAL 168 Cb 1.15 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2z3b h VAL 168 CO 0.60 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.72 2z3b n TYR 169 N -2.73 1.54 -3.92 5.19 4.02 -1.26 -4.87 117.16 115.13 2z3b n TYR 169 Ca -0.01 -0.62 -0.23 0.00 -0.01 0.00 0.00 57.90 57.04 2z3b n TYR 169 Cb 0.15 -0.26 -0.17 0.00 -0.02 0.00 0.00 39.34 39.04 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 -1.89 0.55 0.52 -0.72 2.01 -0.64 -4.73 115.64 110.75 2z3b s THR 170 Ca 0.52 -0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.57 2z3b s THR 170 Cb 0.34 -0.65 0.05 0.00 0.01 0.00 0.00 72.50 72.25 2z3b s THR 170 CO 0.25 0.27 0.62 0.54 -0.69 0.00 0.00 174.62 175.61 2z3b s ASN 171 N 1.62 5.09 -0.06 3.53 2.20 -1.26 -4.25 114.94 121.81 2z3b s ASN 171 Ca 0.00 -0.85 0.20 0.00 -0.94 0.00 0.00 52.86 51.28 2z3b s ASN 171 Cb -0.13 0.05 0.67 0.00 -2.00 0.00 0.00 41.25 39.84 2z3b s ASN 171 CO -0.04 -1.11 1.57 -0.90 -2.94 0.00 0.00 177.10 173.69 2z3b n ASP 172 N -1.99 4.33 -4.52 3.54 3.85 -1.26 -4.61 116.55 115.89 2z3b n ASP 172 Ca 0.09 -2.24 -0.43 0.00 -0.71 0.00 0.00 54.79 51.51 2z3b n ASP 172 Cb 0.62 -0.53 -0.01 0.00 -1.35 0.00 0.00 41.12 39.85 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 -1.45 3.85 -0.13 0.11 -1.52 -1.26 -5.00 119.66 114.26 2z3b s GLN 173 Ca 0.49 -1.90 -0.19 0.00 -1.95 0.00 0.00 55.36 51.81 2z3b s GLN 173 Cb 0.29 -5.26 -0.04 0.00 -0.22 0.00 0.00 33.01 27.78 2z3b s GLN 173 CO 0.28 -2.03 0.52 0.42 -0.25 0.00 0.00 175.29 174.23 2z3b s ILE 174 N 3.43 5.15 -0.05 1.08 1.01 -1.26 -2.61 121.20 127.95 2z3b s ILE 174 Ca 0.45 1.01 -0.01 0.00 0.00 0.00 0.00 60.65 62.10 2z3b s ILE 174 Cb -0.00 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2z3b s ILE 174 CO -0.02 0.28 0.03 -0.63 0.00 0.00 0.00 174.94 174.60 2z3b s ILE 175 N 0.92 4.48 -0.09 2.92 1.01 -0.55 -4.96 121.20 124.92 2z3b s ILE 175 Ca 0.27 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 2z3b s ILE 175 Cb -0.15 -2.96 0.05 0.00 0.01 0.00 0.00 42.46 39.40 2z3b s ILE 175 CO 0.11 0.48 0.20 -0.22 0.00 0.00 0.00 174.94 175.51 2z3b s LEU 176 N -1.28 0.27 0.20 2.97 0.20 -1.26 -1.30 118.68 118.47 2z3b s LEU 176 Ca 0.17 0.42 0.10 0.00 0.69 0.00 0.00 54.13 55.52 2z3b s LEU 176 Cb -0.12 0.51 -0.04 0.00 -0.43 0.00 0.00 46.19 46.11 2z3b s LEU 176 CO 0.07 -0.19 -0.20 -1.61 -0.29 0.00 0.00 176.35 174.13 2z3b s GLU 177 N 1.68 1.44 0.29 1.98 0.41 -1.04 -5.00 118.70 118.47 2z3b s GLU 177 Ca -0.05 -1.54 0.01 0.00 -0.41 0.00 0.00 54.97 52.99 2z3b s GLU 177 Cb -0.11 -1.58 -0.02 0.00 -1.78 0.00 0.00 34.13 30.64 2z3b s GLU 177 CO -0.07 0.32 0.31 -1.83 -0.49 0.00 0.00 175.26 173.50 2z3b s GLU 178 N -2.97 1.64 -0.10 1.61 -1.05 -1.26 -1.12 118.70 115.45 2z3b s GLU 178 Ca 0.21 -1.80 0.03 0.00 -0.15 0.00 0.00 54.97 53.26 2z3b s GLU 178 Cb -0.06 0.35 -0.01 0.00 -0.44 0.00 0.00 34.13 33.98 2z3b s GLU 178 CO 0.09 -0.62 -0.19 -0.51 0.95 0.00 0.00 175.26 174.98 2z3b s LEU 179 N -3.26 2.39 0.00 1.83 1.43 -1.09 -5.02 118.68 114.95 2z3b s LEU 179 Ca 0.36 -0.43 0.25 0.00 -1.03 0.00 0.00 54.13 53.28 2z3b s LEU 179 Cb 0.03 -1.50 1.50 0.00 0.03 0.00 0.00 46.19 46.25 2z3b s LEU 179 CO 0.20 0.19 1.86 -1.84 0.23 0.00 0.00 176.35 176.99