#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3b h SER 2 N 0.00 0.00 -3.39 4.04 0.02 -1.96 -3.43 113.55 108.83 2z3b h SER 2 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 2z3b h SER 2 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2z3b h SER 2 CO 0.00 0.00 0.13 -0.36 -1.14 0.00 0.00 176.83 175.46 2z3b s PHE 3 N -4.10 3.67 0.25 3.45 0.40 -1.26 -0.45 117.98 119.94 2z3b s PHE 3 Ca -0.04 1.38 -0.20 0.00 -0.60 0.00 0.00 56.93 57.47 2z3b s PHE 3 Cb 0.12 -2.81 -0.09 0.00 0.51 0.00 0.00 43.02 40.76 2z3b s PHE 3 CO 0.44 0.20 0.76 -1.01 0.70 0.00 0.00 175.22 176.32 2z3b s HIS 4 N 0.28 3.62 0.42 0.36 3.76 -0.58 -5.00 115.29 118.15 2z3b s HIS 4 Ca 0.38 1.43 -0.26 0.00 -0.15 0.00 0.00 55.06 56.46 2z3b s HIS 4 Cb -0.19 -2.66 -0.09 0.00 1.11 0.00 0.00 32.58 30.75 2z3b s HIS 4 CO 0.21 0.29 1.40 0.00 -0.85 0.00 0.00 174.74 175.78 2z3b s ALA 5 N -1.59 3.31 1.00 -1.40 0.00 -1.26 -4.40 121.76 117.42 2z3b s ALA 5 Ca 0.45 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2z3b s ALA 5 Cb -0.16 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2z3b s ALA 5 CO 0.21 -1.04 0.00 0.25 0.00 0.00 0.00 175.76 175.18 2z3b n THR 6 N 0.05 0.00 -5.05 0.00 -2.24 -1.05 -3.58 114.28 102.41 2z3b n THR 6 Ca 0.04 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.51 2z3b n THR 6 Cb 0.42 -1.73 -0.15 0.00 -2.10 0.00 0.00 70.33 66.77 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 -0.97 2.25 -0.06 4.28 2.01 -1.26 -3.04 115.64 118.85 2z3b s THR 7 Ca 0.00 -1.20 -0.05 0.00 0.31 0.00 0.00 61.69 60.75 2z3b s THR 7 Cb 0.00 -1.84 0.02 0.00 0.01 0.00 0.00 72.50 70.69 2z3b s THR 7 CO 0.00 0.47 0.15 -0.63 -0.69 0.00 0.00 174.62 173.92 2z3b s ILE 8 N -0.73 -0.01 0.02 1.82 1.01 -0.29 -2.48 121.20 120.54 2z3b s ILE 8 Ca 0.11 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.84 2z3b s ILE 8 Cb -0.10 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 42.13 2z3b s ILE 8 CO 0.01 0.02 -0.11 0.12 0.00 0.00 0.00 174.94 174.97 2z3b s PHE 9 N 0.33 0.99 0.02 3.97 5.36 -0.28 -0.52 117.98 127.85 2z3b s PHE 9 Ca -0.02 -0.30 0.01 0.00 -0.96 0.00 0.00 56.93 55.66 2z3b s PHE 9 Cb -0.03 -0.61 -0.02 0.00 -0.34 0.00 0.00 43.02 42.02 2z3b s PHE 9 CO -0.01 0.00 -0.04 0.00 -1.46 0.00 0.00 175.22 173.70 2z3b s ALA 10 N -0.69 0.29 -0.16 11.12 0.00 0.13 -0.97 121.76 131.47 2z3b s ALA 10 Ca 0.01 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.26 2z3b s ALA 10 Cb -0.07 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.17 2z3b s ALA 10 CO 0.01 -0.07 0.48 0.54 0.00 0.00 0.00 175.76 176.72 2z3b s VAL 11 N -1.11 0.00 -0.11 0.00 0.11 -0.53 -1.64 120.40 117.12 2z3b s VAL 11 Ca -0.10 -0.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 2z3b s VAL 11 Cb -0.08 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.07 2z3b s VAL 11 CO -0.00 -0.02 -0.12 -1.10 -3.33 0.00 0.00 175.10 170.52 2z3b s GLN 12 N 0.08 3.16 -0.30 1.54 -0.21 -0.12 -1.68 119.66 122.13 2z3b s GLN 12 Ca -0.01 -0.67 -0.09 0.00 0.02 0.00 0.00 55.36 54.60 2z3b s GLN 12 Cb -0.03 -2.59 0.17 0.00 1.00 0.00 0.00 33.01 31.56 2z3b s GLN 12 CO 0.01 0.34 0.83 -1.58 -2.12 0.00 0.00 175.29 172.77 2z3b s HIS 13 N 0.03 -1.03 -1.25 0.91 2.46 -0.24 -4.72 115.29 111.44 2z3b s HIS 13 Ca -0.04 1.35 -0.05 0.00 0.47 0.00 0.00 55.06 56.78 2z3b s HIS 13 Cb -0.14 0.46 -0.01 0.00 -0.13 0.00 0.00 32.58 32.75 2z3b s HIS 13 CO 0.04 -0.55 0.72 1.63 -2.47 0.00 0.00 174.74 174.11 2z3b n LYS 14 N 5.33 -3.64 -0.87 2.88 5.02 -1.26 -2.00 118.16 123.63 2z3b n LYS 14 Ca -0.06 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2z3b n LYS 14 Cb 0.52 -4.95 0.00 0.00 -0.02 0.00 0.00 35.03 30.58 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 -1.60 0.53 3.59 0.72 0.00 -1.26 -4.99 105.19 102.19 2z3b n GLY 15 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.49 2.14 -0.07 1.61 1.81 -0.85 -5.01 118.95 118.09 2z3b s ARG 16 Ca 0.00 -1.17 0.01 0.00 -1.72 0.00 0.00 55.73 52.85 2z3b s ARG 16 Cb 0.00 -2.24 0.02 0.00 -0.45 0.00 0.00 34.95 32.28 2z3b s ARG 16 CO 0.00 0.46 -0.08 -1.12 -0.68 0.00 0.00 175.30 173.88 2z3b s SER 17 N -2.67 1.67 0.04 0.23 0.01 -1.25 -1.08 113.70 110.64 2z3b s SER 17 Ca 0.24 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2z3b s SER 17 Cb -0.10 -0.71 -0.03 0.00 0.21 0.00 0.00 66.02 65.40 2z3b s SER 17 CO 0.15 -0.05 -0.04 0.00 0.41 0.00 0.00 173.24 173.72 2z3b s ALA 18 N 1.10 0.35 -0.03 1.44 0.00 -0.68 -1.82 121.76 122.12 2z3b s ALA 18 Ca -0.07 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 2z3b s ALA 18 Cb -0.14 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.16 2z3b s ALA 18 CO -0.01 -0.18 0.04 1.41 0.00 0.00 0.00 175.76 177.02 2z3b s MET 19 N -2.14 -0.00 0.25 0.00 1.75 -0.35 -1.45 119.30 117.36 2z3b s MET 19 Ca -0.08 0.28 0.11 0.00 -1.25 0.00 0.00 55.69 54.75 2z3b s MET 19 Cb -0.05 -0.44 -0.05 0.00 2.84 0.00 0.00 34.83 37.12 2z3b s MET 19 CO -0.03 -0.26 -0.18 -1.54 -0.65 0.00 0.00 175.02 172.36 2z3b s SER 20 N 1.71 3.70 -0.16 1.11 1.04 -0.15 -1.21 113.70 119.74 2z3b s SER 20 Ca -0.01 -0.91 -0.28 0.00 0.48 0.00 0.00 55.95 55.23 2z3b s SER 20 Cb -0.12 -0.38 0.07 0.00 0.10 0.00 0.00 66.02 65.69 2z3b s SER 20 CO -0.03 0.06 0.71 -0.83 0.98 0.00 0.00 173.24 174.13 2z3b s GLY 21 N -3.24 -0.55 0.68 7.32 0.00 -0.85 -1.13 107.32 109.55 2z3b s GLY 21 Ca 0.27 1.70 -0.04 0.00 0.00 0.00 0.00 44.72 46.65 2z3b s GLY 21 CO 0.14 1.35 0.93 2.09 0.00 0.00 0.00 173.10 177.61 2z3b n ASP 22 N 1.78 0.85 -0.01 1.64 3.85 -1.03 -0.75 116.55 122.87 2z3b n ASP 22 Ca -0.16 -1.81 0.01 0.00 -0.71 0.00 0.00 54.79 52.12 2z3b n ASP 22 Cb 0.56 -0.64 0.01 0.00 -1.35 0.00 0.00 41.12 39.70 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 -1.74 2.43 3.67 6.12 0.00 -0.94 -4.70 105.19 110.03 2z3b n GLY 23 Ca 0.14 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.99 4.33 -0.23 1.61 0.74 -1.24 -1.74 119.66 122.14 2z3b s GLN 24 Ca 0.02 1.46 0.00 0.00 0.05 0.00 0.00 55.36 56.90 2z3b s GLN 24 Cb 0.02 -3.61 0.03 0.00 1.10 0.00 0.00 33.01 30.55 2z3b s GLN 24 CO 0.00 -0.50 -0.11 0.08 -0.55 0.00 0.00 175.29 174.21 2z3b s VAL 25 N 2.64 2.46 -0.10 1.34 1.01 -0.58 -4.42 120.40 122.75 2z3b s VAL 25 Ca 0.49 -1.17 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 2z3b s VAL 25 Cb -0.19 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2z3b s VAL 25 CO 0.14 0.23 -0.07 -0.89 0.00 0.00 0.00 175.10 174.51 2z3b s THR 26 N 1.25 3.64 -0.10 3.92 2.01 -1.26 -0.99 115.64 124.11 2z3b s THR 26 Ca -0.01 -0.48 0.02 0.00 0.31 0.00 0.00 61.69 61.53 2z3b s THR 26 Cb -0.17 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 2z3b s THR 26 CO -0.07 0.56 -0.15 0.12 -0.69 0.00 0.00 174.62 174.39 2z3b s PHE 27 N -0.31 2.74 0.00 4.92 5.36 0.12 -1.53 117.98 129.28 2z3b s PHE 27 Ca 0.04 -0.53 0.00 0.00 -0.96 0.00 0.00 56.93 55.49 2z3b s PHE 27 Cb -0.13 -1.75 0.00 0.00 -0.34 0.00 0.00 43.02 40.80 2z3b s PHE 27 CO 0.02 -0.10 0.00 0.41 -1.46 0.00 0.00 175.22 174.09 2z3b n GLY 28 N 3.12 0.51 0.29 13.12 0.00 0.41 -2.01 105.19 120.62 2z3b n GLY 28 Ca -0.18 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 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 0.97 0.00 1.61 1.08 -1.94 -3.43 115.11 113.39 2z3b h GLN 29 Ca 0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2z3b h GLN 29 Cb 0.00 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.23 2z3b h GLN 29 CO 0.00 0.69 0.00 0.00 -0.95 0.00 0.00 178.83 178.57 2z3b n ALA 30 N -2.33 0.01 -2.59 3.87 0.00 -1.24 -5.08 120.51 113.16 2z3b n ALA 30 Ca 0.06 -0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 2z3b n ALA 30 Cb 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 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 5.23 -0.22 0.00 1.01 -0.85 -4.92 120.40 120.65 2z3b s VAL 31 Ca 0.00 0.31 -0.26 0.00 0.00 0.00 0.00 61.98 62.03 2z3b s VAL 31 Cb 0.00 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 2z3b s VAL 31 CO 0.00 0.14 0.88 -0.69 0.00 0.00 0.00 175.10 175.44 2z3b s VAL 32 N 1.93 4.81 -0.10 2.92 1.01 -1.26 0.12 120.40 129.84 2z3b s VAL 32 Ca 0.11 1.70 0.16 0.00 0.00 0.00 0.00 61.98 63.95 2z3b s VAL 32 Cb -0.16 -4.17 -0.23 0.00 0.00 0.00 0.00 36.38 31.81 2z3b s VAL 32 CO 0.11 -0.07 0.21 0.23 0.00 0.00 0.00 175.10 175.57 2z3b n MET 33 N 5.89 0.96 -3.87 2.72 2.81 -0.16 -4.96 117.12 120.50 2z3b n MET 33 Ca 0.07 -0.08 -0.10 0.00 -1.81 0.00 0.00 57.70 55.78 2z3b n MET 33 Cb 0.47 -1.42 -0.09 0.00 -0.71 0.00 0.00 33.22 31.48 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 -2.78 0.60 -0.00 0.03 2.20 -1.18 -5.01 119.74 113.59 2z3b s LYS 34 Ca -0.07 -0.59 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 2z3b s LYS 34 Cb 0.08 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 2z3b s LYS 34 CO 0.70 -0.16 0.09 0.72 -0.36 0.00 0.00 175.35 176.33 2z3b n HIS 35 N 0.95 0.00 -1.75 4.03 8.25 -1.24 -1.53 115.22 123.93 2z3b n HIS 35 Ca -0.20 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.18 2z3b n HIS 35 Cb 0.58 -0.05 0.13 0.00 1.12 0.00 0.00 29.99 31.77 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 -1.43 2.41 -1.75 1.59 -2.24 -1.14 -3.68 114.28 108.03 2z3b n THR 36 Ca -0.00 -3.58 -0.40 0.00 -2.27 0.00 0.00 64.05 57.79 2z3b n THR 36 Cb 0.07 -0.63 0.02 0.00 -2.10 0.00 0.00 70.33 67.68 2z3b n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3b n ALA 37 N -0.95 1.97 -3.46 6.98 0.00 -0.71 -4.91 120.51 119.43 2z3b n ALA 37 Ca 0.32 0.26 -0.36 0.00 0.00 0.00 0.00 53.44 53.66 2z3b n ALA 37 Cb 0.83 -2.38 -0.13 0.00 0.00 0.00 0.00 19.45 17.78 2z3b n ALA 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2z3b s ARG 38 N -2.37 2.51 -0.05 0.00 3.52 -1.26 -4.15 118.95 117.16 2z3b s ARG 38 Ca 0.60 -1.24 0.08 0.00 -0.13 0.00 0.00 55.73 55.04 2z3b s ARG 38 Cb -0.46 -3.32 0.16 0.00 -1.56 0.00 0.00 34.95 29.77 2z3b s ARG 38 CO 0.58 -0.65 1.11 1.63 -0.81 0.00 0.00 175.30 177.16 2z3b n LYS 39 N 4.71 2.57 -4.12 5.12 4.76 -1.26 -4.95 118.16 124.98 2z3b n LYS 39 Ca -0.13 -1.96 -0.33 0.00 -2.87 0.00 0.00 58.31 53.03 2z3b n LYS 39 Cb 0.44 -1.23 -0.16 0.00 -1.84 0.00 0.00 35.03 32.24 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 -1.59 2.27 0.17 -0.18 1.01 -1.26 -2.18 120.40 118.65 2z3b s VAL 40 Ca 0.15 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2z3b s VAL 40 Cb 0.11 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2z3b s VAL 40 CO 0.04 0.52 -0.09 -0.13 0.00 0.00 0.00 175.10 175.45 2z3b s ARG 41 N 1.29 1.14 -0.11 2.72 0.52 -0.03 -4.99 118.95 119.49 2z3b s ARG 41 Ca 0.04 -1.51 -0.11 0.00 -0.52 0.00 0.00 55.73 53.64 2z3b s ARG 41 Cb -0.13 -0.67 -0.05 0.00 0.52 0.00 0.00 34.95 34.62 2z3b s ARG 41 CO -0.11 0.05 0.24 0.15 0.02 0.00 0.00 175.30 175.66 2z3b s LYS 42 N -3.76 3.87 0.43 3.54 1.02 -1.26 -1.15 119.74 122.42 2z3b s LYS 42 Ca 0.19 0.04 0.05 0.00 0.02 0.00 0.00 55.97 56.28 2z3b s LYS 42 Cb 0.03 -3.29 -0.06 0.00 -0.52 0.00 0.00 37.83 33.99 2z3b s LYS 42 CO 0.03 0.55 0.02 -0.51 -0.92 0.00 0.00 175.35 174.51 2z3b s LEU 43 N -0.45 2.64 -0.95 3.17 1.02 -0.45 -4.80 118.68 118.85 2z3b s LEU 43 Ca 0.16 -1.45 -0.07 0.00 0.02 0.00 0.00 54.13 52.79 2z3b s LEU 43 Cb -0.13 -0.78 -0.03 0.00 0.02 0.00 0.00 46.19 45.27 2z3b s LEU 43 CO 0.05 -0.58 0.79 0.33 0.02 0.00 0.00 176.35 176.96 2z3b n PHE 44 N -1.01 -2.46 -3.95 0.29 7.35 -1.26 -2.51 117.46 113.90 2z3b n PHE 44 Ca -0.08 0.85 -0.37 0.00 -0.76 0.00 0.00 57.45 57.08 2z3b n PHE 44 Cb 0.67 -3.82 0.01 0.00 0.35 0.00 0.00 39.48 36.69 2z3b n PHE 44 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2z3b n ASN 45 N -2.55 -3.75 -2.85 -2.13 3.02 -1.26 -1.75 115.26 103.98 2z3b n ASN 45 Ca -0.08 -1.09 -0.18 0.00 -0.03 0.00 0.00 54.58 53.21 2z3b n ASN 45 Cb 0.58 -1.39 0.00 0.00 -0.61 0.00 0.00 39.78 38.36 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 -1.86 -0.50 0.02 7.41 0.00 -1.07 -4.81 105.19 104.39 2z3b n GLY 46 Ca -0.15 0.05 0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.33 0.94 -4.58 1.61 5.02 -0.72 -4.97 118.16 112.13 2z3b n LYS 47 Ca -0.10 -0.08 -0.28 0.00 -2.02 0.00 0.00 58.31 55.83 2z3b n LYS 47 Cb 0.59 -1.31 -0.14 0.00 -0.02 0.00 0.00 35.03 34.16 2z3b n LYS 47 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z3b s VAL 48 N -2.70 2.00 -0.17 -0.18 -7.23 -1.06 -4.19 120.40 106.87 2z3b s VAL 48 Ca -0.05 -1.49 -0.04 0.00 -1.81 0.00 0.00 61.98 58.59 2z3b s VAL 48 Cb 0.07 -1.75 -0.03 0.00 0.56 0.00 0.00 36.38 35.23 2z3b s VAL 48 CO 0.52 0.17 -0.03 -0.76 -0.31 0.00 0.00 175.10 174.70 2z3b s LEU 49 N -1.59 3.24 0.04 1.32 1.43 -0.45 -1.35 118.68 121.32 2z3b s LEU 49 Ca 0.11 -0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.12 2z3b s LEU 49 Cb -0.10 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2z3b s LEU 49 CO 0.04 0.13 -0.22 0.00 0.23 0.00 0.00 176.35 176.53 2z3b s ALA 50 N 0.59 1.85 -0.03 4.21 0.00 -0.30 -1.65 121.76 126.43 2z3b s ALA 50 Ca -0.02 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 2z3b s ALA 50 Cb -0.14 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.64 2z3b s ALA 50 CO 0.02 0.42 0.04 0.20 0.00 0.00 0.00 175.76 176.44 2z3b s GLY 51 N -1.19 0.15 -0.06 0.00 0.00 -0.25 -0.85 107.32 105.12 2z3b s GLY 51 Ca 0.08 0.26 -0.02 0.00 0.00 0.00 0.00 44.72 45.04 2z3b s GLY 51 CO 0.02 0.89 0.12 -0.12 0.00 0.00 0.00 173.10 174.01 2z3b s PHE 52 N 1.39 -0.12 -2.29 1.90 5.36 -0.92 -1.64 117.98 121.65 2z3b s PHE 52 Ca -0.05 0.44 0.24 0.00 -0.96 0.00 0.00 56.93 56.60 2z3b s PHE 52 Cb -0.13 -0.18 0.28 0.00 -0.34 0.00 0.00 43.02 42.65 2z3b s PHE 52 CO -0.03 -0.18 1.28 0.00 -1.46 0.00 0.00 175.22 174.83 2z3b n ALA 53 N 4.54 3.09 -1.23 11.12 0.00 -1.26 -4.78 120.51 132.00 2z3b n ALA 53 Ca -0.20 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2z3b n ALA 53 Cb 0.51 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 1.36 1.13 3.90 0.00 0.00 -1.26 -2.53 105.19 107.79 2z3b n GLY 54 Ca 0.12 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 2z3b n GLY 54 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z3b s SER 55 N -1.00 5.29 0.10 1.61 1.04 -1.26 -4.86 113.70 114.61 2z3b s SER 55 Ca 0.00 0.96 -0.14 0.00 0.48 0.00 0.00 55.95 57.25 2z3b s SER 55 Cb 0.00 -1.74 -0.11 0.00 0.10 0.00 0.00 66.02 64.28 2z3b s SER 55 CO 0.00 -1.39 1.38 -0.37 0.98 0.00 0.00 173.24 173.83 2z3b h VAL 56 N -0.62 1.30 -0.15 5.02 -1.51 -1.98 -1.12 116.25 117.19 2z3b h VAL 56 Ca -0.45 -1.64 0.04 0.00 -1.23 0.00 0.00 66.70 63.42 2z3b h VAL 56 Cb 1.27 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 32.15 2z3b h VAL 56 CO 0.63 0.52 0.15 0.00 -1.23 0.00 0.00 177.57 177.65 2z3b h ALA 57 N 0.65 1.83 0.16 5.19 0.00 -2.00 -1.01 119.26 124.08 2z3b h ALA 57 Ca 0.02 -0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.57 2z3b h ALA 57 Cb 1.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2z3b h ALA 57 CO 0.10 -0.23 -1.83 -0.44 0.00 0.00 0.00 179.25 176.84 2z3b h ASP 58 N 0.00 0.52 -0.75 0.00 3.45 -1.89 -3.12 116.42 114.63 2z3b h ASP 58 Ca 0.07 -0.94 -0.06 0.00 0.43 0.00 0.00 57.03 56.53 2z3b h ASP 58 Cb 0.38 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.95 2z3b h ASP 58 CO -0.00 1.81 0.24 0.00 -1.57 0.00 0.00 179.24 179.72 2z3b h ALA 59 N 0.08 1.00 -0.42 3.45 0.00 -0.52 -1.24 119.26 121.61 2z3b h ALA 59 Ca -0.38 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 2z3b h ALA 59 Cb 2.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 2z3b h ALA 59 CO 0.13 0.67 -0.11 0.74 0.00 0.00 0.00 179.25 180.68 2z3b h PHE 60 N 1.12 0.92 -0.81 0.00 0.04 -1.38 -0.75 116.94 116.08 2z3b h PHE 60 Ca 0.24 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2z3b h PHE 60 Cb 0.30 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 2z3b h PHE 60 CO 0.03 0.94 0.43 1.15 -0.60 0.00 0.00 178.31 180.25 2z3b h THR 61 N 0.64 1.25 -0.15 -1.55 2.02 -1.41 -0.41 112.91 113.28 2z3b h THR 61 Ca 0.10 -0.64 -0.18 0.00 0.77 0.00 0.00 66.41 66.46 2z3b h THR 61 Cb 0.65 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2z3b h THR 61 CO 0.04 0.28 -0.66 -0.07 0.37 0.00 0.00 175.52 175.49 2z3b h LEU 62 N 1.14 0.68 -0.21 2.58 3.38 -1.27 -1.57 115.31 120.04 2z3b h LEU 62 Ca 0.28 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2z3b h LEU 62 Cb 0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2z3b h LEU 62 CO -0.04 1.16 -0.22 -0.26 0.09 0.00 0.00 178.44 179.17 2z3b h PHE 63 N 0.43 0.63 -0.09 1.13 0.04 -0.92 0.31 116.94 118.47 2z3b h PHE 63 Ca -0.02 -0.19 0.02 0.00 2.80 0.00 0.00 57.97 60.58 2z3b h PHE 63 Cb 1.24 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 2z3b h PHE 63 CO 0.06 0.87 -0.02 0.93 -0.60 0.00 0.00 178.31 179.55 2z3b h GLU 64 N 0.21 0.01 -0.80 1.51 5.08 -1.12 -0.84 114.58 118.62 2z3b h GLU 64 Ca 0.03 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2z3b h GLU 64 Cb 0.77 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 2z3b h GLU 64 CO 0.05 0.00 0.47 0.87 -1.00 0.00 0.00 179.01 179.40 2z3b h LYS 65 N 0.01 1.10 -0.27 2.33 1.57 -1.13 -1.84 116.57 118.33 2z3b h LYS 65 Ca 0.04 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 2z3b h LYS 65 Cb 0.06 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2z3b h LYS 65 CO -0.09 0.78 -0.26 0.35 -0.57 0.00 0.00 179.45 179.66 2z3b h PHE 66 N 1.11 0.78 -0.07 -1.35 3.04 -0.73 -2.61 116.94 117.10 2z3b h PHE 66 Ca 0.29 -0.23 -0.06 0.00 3.98 0.00 0.00 57.97 61.94 2z3b h PHE 66 Cb -0.02 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.32 2z3b h PHE 66 CO 0.01 0.96 -0.23 1.49 -2.02 0.00 0.00 178.31 178.51 2z3b h GLU 67 N 0.37 0.13 -0.12 1.11 4.81 -0.83 -1.47 114.58 118.59 2z3b h GLU 67 Ca 0.04 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2z3b h GLU 67 Cb 0.83 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2z3b h GLU 67 CO 0.07 0.36 -0.00 0.00 -0.73 0.00 0.00 179.01 178.70 2z3b h ALA 68 N 1.65 0.16 -0.48 2.92 0.00 -1.23 -2.25 119.26 120.03 2z3b h ALA 68 Ca 0.02 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2z3b h ALA 68 Cb 0.48 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2z3b h ALA 68 CO 0.03 -0.15 0.32 0.87 0.00 0.00 0.00 179.25 180.32 2z3b h LYS 69 N -0.06 0.63 -0.29 0.00 1.79 -1.14 -0.32 116.57 117.18 2z3b h LYS 69 Ca 0.03 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2z3b h LYS 69 Cb 0.36 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2z3b h LYS 69 CO 0.01 0.42 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.71 2z3b h LEU 70 N 0.65 0.51 -1.43 2.94 3.38 -1.21 -0.18 115.31 119.97 2z3b h LEU 70 Ca 0.18 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2z3b h LEU 70 Cb -0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2z3b h LEU 70 CO -0.04 0.70 -0.25 -0.33 0.09 0.00 0.00 178.44 178.61 2z3b h GLU 71 N 0.31 0.05 0.07 1.13 5.08 -0.80 0.11 114.58 120.52 2z3b h GLU 71 Ca 0.08 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.19 2z3b h GLU 71 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2z3b h GLU 71 CO 0.02 0.30 -1.12 1.49 -1.00 0.00 0.00 179.01 178.70 2z3b h GLU 72 N 0.05 0.15 -0.49 2.33 4.81 -0.92 -3.28 114.58 117.22 2z3b h GLU 72 Ca 0.01 -0.25 -0.32 0.00 -0.13 0.00 0.00 59.36 58.67 2z3b h GLU 72 Cb 0.48 0.09 -0.21 0.00 0.63 0.00 0.00 28.75 29.74 2z3b h GLU 72 CO 0.03 1.11 -0.28 0.66 -0.73 0.00 0.00 179.01 179.80 2z3b n TYR 73 N -3.46 1.66 -3.97 0.92 4.02 -0.09 -5.02 117.16 111.21 2z3b n TYR 73 Ca -0.04 -1.94 -0.42 0.00 -0.01 0.00 0.00 57.90 55.49 2z3b n TYR 73 Cb 0.98 -0.51 0.02 0.00 -0.02 0.00 0.00 39.34 39.81 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 -0.98 -4.48 0.00 7.72 3.02 -0.01 -1.88 115.26 118.66 2z3b n ASN 74 Ca 0.38 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2z3b n ASN 74 Cb 0.92 -2.04 0.00 0.00 -0.61 0.00 0.00 39.78 38.05 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 -1.98 1.33 3.55 7.41 0.00 -1.01 -4.94 105.19 109.55 2z3b n GLY 75 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 2z3b n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z3b s ASN 76 N -3.13 5.80 0.15 1.61 3.84 -0.79 -4.84 114.94 117.58 2z3b s ASN 76 Ca 0.00 -0.31 -0.17 0.00 0.21 0.00 0.00 52.86 52.59 2z3b s ASN 76 Cb 0.00 -2.55 0.04 0.00 -0.55 0.00 0.00 41.25 38.19 2z3b s ASN 76 CO 0.00 -2.07 1.74 0.25 -2.79 0.00 0.00 177.10 174.23 2z3b h LEU 77 N 14.62 0.04 -0.93 3.21 5.85 -1.92 -2.53 115.31 133.65 2z3b h LEU 77 Ca -0.19 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2z3b h LEU 77 Cb 1.08 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2z3b h LEU 77 CO 1.27 0.06 0.50 0.11 -0.34 0.00 0.00 178.44 180.04 2z3b h LYS 78 N 0.19 1.26 -0.08 1.25 1.57 -1.99 -0.83 116.57 117.94 2z3b h LYS 78 Ca 0.15 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2z3b h LYS 78 Cb 0.15 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2z3b h LYS 78 CO -0.18 0.91 -0.23 -0.09 -0.57 0.00 0.00 179.45 179.29 2z3b h ARG 79 N 1.26 0.29 -0.55 3.15 1.12 -1.91 -2.43 114.38 115.32 2z3b h ARG 79 Ca 0.32 -0.21 -0.03 0.00 -1.11 0.00 0.00 59.98 58.94 2z3b h ARG 79 Cb 0.02 0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 29.99 2z3b h ARG 79 CO -0.05 0.83 0.20 0.00 -3.11 0.00 0.00 179.97 177.84 2z3b h ALA 80 N 0.46 1.32 -0.45 2.80 0.00 -1.33 -2.00 119.26 120.05 2z3b h ALA 80 Ca -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2z3b h ALA 80 Cb 0.85 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2z3b h ALA 80 CO 0.05 0.50 -0.03 0.00 0.00 0.00 0.00 179.25 179.77 2z3b h ALA 81 N 1.43 1.10 0.01 0.00 0.00 -1.07 0.11 119.26 120.84 2z3b h ALA 81 Ca 0.19 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 2z3b h ALA 81 Cb 0.19 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2z3b h ALA 81 CO -0.01 0.57 -1.00 0.28 0.00 0.00 0.00 179.25 179.09 2z3b h VAL 82 N 0.71 1.36 -0.14 0.00 2.07 -1.03 -2.18 116.25 117.03 2z3b h VAL 82 Ca 0.13 -2.40 -0.18 0.00 0.82 0.00 0.00 66.70 65.07 2z3b h VAL 82 Cb 0.48 2.43 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2z3b h VAL 82 CO 0.02 0.73 -0.65 -0.33 0.02 0.00 0.00 177.57 177.36 2z3b h GLU 83 N 0.28 0.54 0.04 1.57 4.39 -1.16 -0.19 114.58 120.05 2z3b h GLU 83 Ca -0.10 -0.39 0.03 0.00 0.34 0.00 0.00 59.36 59.23 2z3b h GLU 83 Cb 1.64 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 30.32 2z3b h GLU 83 CO 0.18 1.01 -0.27 1.25 -1.16 0.00 0.00 179.01 180.02 2z3b h LEU 84 N 0.39 -0.79 -0.77 1.33 5.85 -0.77 -1.37 115.31 119.19 2z3b h LEU 84 Ca -0.02 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2z3b h LEU 84 Cb 1.22 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 42.51 2z3b h LEU 84 CO 0.12 -0.34 0.47 0.00 -0.34 0.00 0.00 178.44 178.35 2z3b h ALA 85 N 0.35 1.04 -0.23 1.25 0.00 -1.05 0.32 119.26 120.93 2z3b h ALA 85 Ca 0.05 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z3b h ALA 85 Cb 0.50 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2z3b h ALA 85 CO -0.21 0.22 0.12 0.87 0.00 0.00 0.00 179.25 180.25 2z3b h LYS 86 N 0.89 0.24 0.23 0.00 1.57 -0.85 -0.59 116.57 118.06 2z3b h LYS 86 Ca 0.33 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.08 2z3b h LYS 86 Cb 0.11 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2z3b h LYS 86 CO -0.15 0.16 -0.11 1.49 -0.57 0.00 0.00 179.45 180.27 2z3b h GLU 87 N 0.25 -0.29 -0.75 3.15 4.81 -0.50 -2.83 114.58 118.41 2z3b h GLU 87 Ca 0.09 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.48 2z3b h GLU 87 Cb 0.02 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.37 2z3b h GLU 87 CO -0.06 -0.01 0.30 2.35 -0.73 0.00 0.00 179.01 180.86 2z3b h TRP 88 N -0.57 0.52 0.00 0.92 2.91 -0.30 -1.45 115.95 117.97 2z3b h TRP 88 Ca -0.03 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2z3b h TRP 88 Cb 0.42 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.95 2z3b h TRP 88 CO 0.01 0.07 0.00 0.07 -1.03 0.00 0.00 178.44 177.57 2z3b h ARG 89 N 0.45 0.00 -0.02 2.65 -0.00 -1.02 -2.67 114.38 113.77 2z3b h ARG 89 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.39 2z3b h ARG 89 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.58 2z3b h ARG 89 CO -0.39 0.00 -0.27 -1.13 -0.00 0.00 0.00 179.97 178.18 2z3b n SER 90 N -2.57 1.96 -4.69 0.08 3.41 -0.64 -4.86 113.62 106.32 2z3b n SER 90 Ca 0.05 -1.48 -0.42 0.00 -0.26 0.00 0.00 58.87 56.75 2z3b n SER 90 Cb 0.45 0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 2z3b n SER 90 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z3b s ASP 91 N -2.32 7.09 0.38 4.04 -1.08 -0.66 -4.94 116.67 119.17 2z3b s ASP 91 Ca 0.24 1.84 0.08 0.00 -0.52 0.00 0.00 52.55 54.19 2z3b s ASP 91 Cb 0.19 -2.56 0.81 0.00 -1.46 0.00 0.00 42.92 39.90 2z3b s ASP 91 CO 0.47 -0.53 1.95 0.50 0.52 0.00 0.00 175.17 178.08 2z3b h LYS 92 N 7.26 0.65 0.00 4.34 3.64 -1.92 -2.87 116.57 127.67 2z3b h LYS 92 Ca -0.36 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 58.83 2z3b h LYS 92 Cb 1.18 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 2z3b h LYS 92 CO 0.86 0.43 -1.28 0.28 -2.27 0.00 0.00 179.45 177.47 2z3b n VAL 93 N -4.49 1.49 0.32 2.00 0.31 -1.26 -4.51 118.33 112.19 2z3b n VAL 93 Ca 0.11 0.01 0.14 0.00 -0.01 0.00 0.00 64.34 64.60 2z3b n VAL 93 Cb 0.29 -2.20 0.63 0.00 -0.91 0.00 0.00 33.84 31.66 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 0.00 -1.98 7.52 3.38 -1.86 -3.12 115.31 118.25 2z3b h LEU 94 Ca -0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2z3b h LEU 94 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2z3b h LEU 94 CO -0.14 0.00 -0.11 -0.09 0.09 0.00 0.00 178.44 178.20 2z3b h ARG 95 N 0.00 0.00 -0.01 1.13 2.43 -1.54 -2.87 114.38 113.52 2z3b h ARG 95 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2z3b h ARG 95 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2z3b h ARG 95 CO 0.00 0.11 -0.15 1.63 -1.51 0.00 0.00 179.97 180.05 2z3b n LYS 96 N -3.75 0.94 -2.05 0.20 5.02 -1.18 -4.33 118.16 113.01 2z3b n LYS 96 Ca -0.02 -0.46 -0.41 0.00 -2.02 0.00 0.00 58.31 55.39 2z3b n LYS 96 Cb 0.21 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 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 -2.38 4.39 0.19 -0.35 1.43 -1.09 -4.91 118.68 115.97 2z3b s LEU 97 Ca 0.29 2.60 -0.02 0.00 -1.03 0.00 0.00 54.13 55.98 2z3b s LEU 97 Cb 0.20 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.93 2z3b s LEU 97 CO 0.46 -0.69 1.50 -0.33 0.23 0.00 0.00 176.35 177.53 2z3b h GLU 98 N 5.41 0.47 -6.98 1.70 5.08 -1.92 -3.42 114.58 114.91 2z3b h GLU 98 Ca -0.45 -0.32 -0.49 0.00 -1.00 0.00 0.00 59.36 57.10 2z3b h GLU 98 Cb 1.21 0.05 0.03 0.00 0.50 0.00 0.00 28.75 30.54 2z3b h GLU 98 CO 0.80 0.93 0.43 0.00 -1.00 0.00 0.00 179.01 180.17 2z3b s ALA 99 N -3.87 3.03 0.37 3.43 0.00 -1.26 -4.99 121.76 118.47 2z3b s ALA 99 Ca -0.06 0.77 0.08 0.00 0.00 0.00 0.00 51.96 52.75 2z3b s ALA 99 Cb 0.11 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2z3b s ALA 99 CO 0.83 -0.37 0.11 -1.64 0.00 0.00 0.00 175.76 174.70 2z3b s MET 100 N -2.62 2.21 -0.06 0.00 -1.94 -1.26 -4.67 119.30 110.96 2z3b s MET 100 Ca 0.60 -1.74 0.03 0.00 -1.71 0.00 0.00 55.69 52.87 2z3b s MET 100 Cb -0.24 -2.01 -0.02 0.00 2.01 0.00 0.00 34.83 34.57 2z3b s MET 100 CO 0.29 0.03 -0.14 -1.17 -0.01 0.00 0.00 175.02 174.02 2z3b s LEU 101 N -3.82 2.72 -0.08 -0.03 0.20 -0.19 -4.02 118.68 113.44 2z3b s LEU 101 Ca 0.38 -0.22 0.05 0.00 0.69 0.00 0.00 54.13 55.03 2z3b s LEU 101 Cb 0.01 -1.56 -0.00 0.00 -0.43 0.00 0.00 46.19 44.21 2z3b s LEU 101 CO 0.21 0.32 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.73 2z3b s ILE 102 N -0.61 2.00 -0.02 6.68 1.01 -0.65 -0.92 121.20 128.70 2z3b s ILE 102 Ca 0.09 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.78 2z3b s ILE 102 Cb -0.11 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 2z3b s ILE 102 CO 0.01 0.55 -0.16 0.68 0.00 0.00 0.00 174.94 176.02 2z3b s VAL 103 N 0.18 1.30 -0.11 2.92 -7.23 -0.50 -1.09 120.40 115.86 2z3b s VAL 103 Ca -0.13 -0.70 -0.08 0.00 -1.81 0.00 0.00 61.98 59.26 2z3b s VAL 103 Cb -0.16 -1.09 0.04 0.00 0.56 0.00 0.00 36.38 35.73 2z3b s VAL 103 CO 0.07 0.37 0.29 0.00 -0.31 0.00 0.00 175.10 175.52 2z3b s MET 104 N -0.33 0.30 0.05 4.82 0.23 -0.66 -1.02 119.30 122.68 2z3b s MET 104 Ca 0.05 0.49 0.01 0.00 -1.03 0.00 0.00 55.69 55.20 2z3b s MET 104 Cb -0.07 0.05 0.01 0.00 -1.53 0.00 0.00 34.83 33.28 2z3b s MET 104 CO -0.00 -0.09 0.04 0.27 -2.03 0.00 0.00 175.02 173.21 2z3b n ASN 105 N 3.51 0.89 -0.15 -1.18 0.23 -0.44 -1.34 115.26 116.78 2z3b n ASN 105 Ca -0.18 -1.15 0.12 0.00 -0.53 0.00 0.00 54.58 52.84 2z3b n ASN 105 Cb 0.56 -0.01 0.46 0.00 -2.08 0.00 0.00 39.78 38.71 2z3b n ASN 105 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 2z3b h GLN 106 N 0.00 0.50 0.00 -3.83 4.15 -1.97 -3.16 115.11 110.80 2z3b h GLN 106 Ca -0.03 -0.03 -0.18 0.00 0.77 0.00 0.00 58.65 59.18 2z3b h GLN 106 Cb 0.11 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2z3b h GLN 106 CO 0.04 0.33 -1.84 -0.25 -1.93 0.00 0.00 178.83 175.18 2z3b n ASP 107 N -4.49 0.40 -3.65 -0.69 8.00 -1.26 -4.94 116.55 109.92 2z3b n ASP 107 Ca 0.13 0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.70 2z3b n ASP 107 Cb 0.41 0.86 -0.04 0.00 -0.02 0.00 0.00 41.12 42.34 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 -2.95 0.05 -0.05 -3.53 -1.32 -1.19 -5.16 115.64 101.48 2z3b s THR 108 Ca -0.06 -0.59 0.05 0.00 -1.21 0.00 0.00 61.69 59.88 2z3b s THR 108 Cb 0.09 -1.29 -0.01 0.00 -1.51 0.00 0.00 72.50 69.79 2z3b s THR 108 CO 0.84 -0.22 -0.22 -0.22 -2.21 0.00 0.00 174.62 172.59 2z3b s LEU 109 N -2.82 2.01 -0.06 9.08 0.20 -1.26 -1.32 118.68 124.50 2z3b s LEU 109 Ca 0.05 -0.46 -0.04 0.00 0.69 0.00 0.00 54.13 54.38 2z3b s LEU 109 Cb 0.01 -1.23 0.03 0.00 -0.43 0.00 0.00 46.19 44.56 2z3b s LEU 109 CO -0.09 0.21 0.14 -0.76 -0.29 0.00 0.00 176.35 175.56 2z3b s LEU 110 N -0.07 1.00 -0.22 -0.68 1.02 -0.19 -4.29 118.68 115.26 2z3b s LEU 110 Ca -0.04 0.29 -0.11 0.00 0.02 0.00 0.00 54.13 54.29 2z3b s LEU 110 Cb -0.13 0.41 -0.05 0.00 0.02 0.00 0.00 46.19 46.44 2z3b s LEU 110 CO 0.03 -0.11 0.18 -0.22 0.02 0.00 0.00 176.35 176.25 2z3b s LEU 111 N 0.76 4.15 -0.06 1.79 2.96 -0.65 -1.41 118.68 126.22 2z3b s LEU 111 Ca -0.06 0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2z3b s LEU 111 Cb -0.07 -2.15 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 2z3b s LEU 111 CO -0.04 0.09 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.21 2z3b s VAL 112 N 0.87 2.76 0.21 1.68 1.01 -0.09 -1.36 120.40 125.48 2z3b s VAL 112 Ca 0.09 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.33 2z3b s VAL 112 Cb -0.13 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 2z3b s VAL 112 CO 0.03 0.58 -0.17 -0.94 0.00 0.00 0.00 175.10 174.60 2z3b s SER 113 N -0.51 2.80 0.00 3.32 1.04 -0.95 -1.03 113.70 118.38 2z3b s SER 113 Ca 0.07 -0.98 0.23 0.00 0.48 0.00 0.00 55.95 55.74 2z3b s SER 113 Cb -0.12 -0.17 1.11 0.00 0.10 0.00 0.00 66.02 66.94 2z3b s SER 113 CO 0.01 -0.09 1.73 0.61 0.98 0.00 0.00 173.24 176.48 2z3b n GLY 114 N -0.25 -1.08 0.53 7.32 0.00 -1.26 -1.61 105.19 108.84 2z3b n GLY 114 Ca -0.09 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.32 0.27 -0.51 2.61 -2.24 -1.26 -3.88 114.28 107.95 2z3b n THR 115 Ca 0.10 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2z3b n THR 115 Cb 0.19 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.06 0.72 3.77 3.38 0.00 -0.64 -4.97 105.19 108.51 2z3b n GLY 116 Ca 0.14 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.70 4.47 -0.18 1.61 0.41 -1.24 -4.87 118.70 118.20 2z3b s GLU 117 Ca 0.00 2.04 -0.02 0.00 -0.41 0.00 0.00 54.97 56.58 2z3b s GLU 117 Cb 0.00 -3.11 0.05 0.00 -1.78 0.00 0.00 34.13 29.29 2z3b s GLU 117 CO 0.00 -0.02 -0.00 0.08 -0.49 0.00 0.00 175.26 174.82 2z3b s VAL 118 N -1.16 0.78 -0.15 2.63 1.01 -1.26 -2.24 120.40 120.02 2z3b s VAL 118 Ca 0.47 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2z3b s VAL 118 Cb -0.36 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 34.90 2z3b s VAL 118 CO 0.48 -0.06 -0.15 -0.63 0.00 0.00 0.00 175.10 174.73 2z3b s ILE 119 N 1.76 1.64 -0.18 2.22 1.01 -0.46 -4.97 121.20 122.21 2z3b s ILE 119 Ca -0.01 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 2z3b s ILE 119 Cb -0.16 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 2z3b s ILE 119 CO -0.07 0.47 0.50 -0.70 0.00 0.00 0.00 174.94 175.14 2z3b s GLU 120 N 1.37 4.22 0.65 2.79 2.12 -1.26 -1.64 118.70 126.95 2z3b s GLU 120 Ca 0.03 0.41 -0.15 0.00 0.36 0.00 0.00 54.97 55.62 2z3b s GLU 120 Cb -0.13 -3.54 -0.01 0.00 0.26 0.00 0.00 34.13 30.71 2z3b s GLU 120 CO -0.09 -0.09 1.09 -1.25 -0.54 0.00 0.00 175.26 174.38 2z3b s PRO 121 N 1.43 2.93 0.29 4.30 0.04 -1.26 -4.96 135.00 137.77 2z3b s PRO 121 Ca 0.24 1.30 0.16 0.00 0.04 0.00 0.00 61.00 62.74 2z3b s PRO 121 Cb -0.15 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.51 2z3b s PRO 121 CO 0.10 -1.14 1.44 -0.44 0.04 0.00 0.00 177.00 177.00 2z3b h ASP 122 N 0.04 0.00 0.00 6.66 3.45 -1.98 -3.37 116.42 121.22 2z3b h ASP 122 Ca -0.46 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 56.99 2z3b h ASP 122 Cb 1.24 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.00 2z3b h ASP 122 CO 0.55 0.43 -0.17 -0.90 -1.57 0.00 0.00 179.24 177.57 2z3b n ASP 123 N -3.19 2.07 0.00 6.45 5.75 -1.26 -5.00 116.55 121.37 2z3b n ASP 123 Ca 0.02 -3.26 0.00 0.00 -0.01 0.00 0.00 54.79 51.54 2z3b n ASP 123 Cb 0.71 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2z3b n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z3b n GLY 124 N -1.27 0.43 3.03 6.12 0.00 -1.26 -4.89 105.19 107.34 2z3b n GLY 124 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.04 1.09 0.06 -0.61 1.01 -1.26 -0.95 121.20 118.50 2z3b s ILE 125 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.23 2z3b s ILE 125 Cb 0.00 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 2z3b s ILE 125 CO 0.00 0.34 -0.15 -0.76 0.00 0.00 0.00 174.94 174.37 2z3b s LEU 126 N 0.54 2.24 -0.04 2.97 1.43 -0.65 -4.77 118.68 120.39 2z3b s LEU 126 Ca -0.12 -0.56 -0.11 0.00 -1.03 0.00 0.00 54.13 52.32 2z3b s LEU 126 Cb -0.14 -0.58 0.02 0.00 0.03 0.00 0.00 46.19 45.52 2z3b s LEU 126 CO 0.03 -0.02 0.25 0.00 0.23 0.00 0.00 176.35 176.83 2z3b s ALA 127 N -1.09 -0.61 0.21 4.21 0.00 -1.26 0.20 121.76 123.42 2z3b s ALA 127 Ca -0.00 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.31 2z3b s ALA 127 Cb -0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 2z3b s ALA 127 CO 0.02 -0.20 0.10 0.96 0.00 0.00 0.00 175.76 176.65 2z3b s ILE 128 N -0.80 0.25 0.00 0.00 -4.36 0.32 -4.75 121.20 111.86 2z3b s ILE 128 Ca -0.09 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 2z3b s ILE 128 Cb -0.05 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.18 2z3b s ILE 128 CO 0.02 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.74 2z3b n GLY 129 N -0.32 -2.69 0.23 6.27 0.00 -1.26 -1.14 105.19 106.28 2z3b n GLY 129 Ca 0.00 -2.06 0.01 0.00 0.00 0.00 0.00 46.02 43.97 2z3b n GLY 129 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2z3b h SER 130 N 0.00 -0.03 -0.51 1.61 0.02 -1.59 -1.44 113.55 111.61 2z3b h SER 130 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2z3b h SER 130 Cb 0.00 0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2z3b h SER 130 CO 0.00 -0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.29 2z3b n GLY 131 N -1.32 2.33 0.26 -3.77 0.00 -1.26 -4.71 105.19 96.71 2z3b n GLY 131 Ca 0.09 -0.62 0.04 0.00 0.00 0.00 0.00 46.02 45.53 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 3.46 0.91 1.52 -0.02 0.00 -1.33 -1.09 103.07 106.52 2z3b h GLY 132 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2z3b h GLY 132 CO 0.00 -0.18 -0.11 3.43 0.00 0.00 0.00 176.54 179.68 2z3b h ASN 133 N 0.24 0.56 -0.29 0.19 2.35 -1.84 0.14 115.58 116.93 2z3b h ASN 133 Ca 0.38 -0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 2z3b h ASN 133 Cb 0.63 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2z3b h ASN 133 CO -0.49 0.71 -0.27 1.88 -1.65 0.00 0.00 177.43 177.61 2z3b h TYR 134 N 0.54 0.82 -0.55 1.19 0.99 -1.60 -1.60 116.97 116.76 2z3b h TYR 134 Ca 0.10 -0.24 -0.04 0.00 2.00 0.00 0.00 58.73 60.55 2z3b h TYR 134 Cb 0.51 -0.17 -0.03 0.00 1.00 0.00 0.00 36.73 38.04 2z3b h TYR 134 CO 0.02 0.98 0.18 0.00 -0.00 0.00 0.00 178.16 179.34 2z3b h ALA 135 N 0.71 1.29 -0.60 3.88 0.00 -1.12 -1.63 119.26 121.79 2z3b h ALA 135 Ca 0.05 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2z3b h ALA 135 Cb 0.83 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2z3b h ALA 135 CO 0.07 0.51 0.17 1.25 0.00 0.00 0.00 179.25 181.25 2z3b h LEU 136 N 0.79 0.85 -0.12 0.00 5.85 -0.52 -0.98 115.31 121.18 2z3b h LEU 136 Ca 0.18 -0.15 -0.20 0.00 0.84 0.00 0.00 57.88 58.55 2z3b h LEU 136 Cb 0.22 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2z3b h LEU 136 CO -0.01 0.82 -0.71 0.00 -0.34 0.00 0.00 178.44 178.20 2z3b h ALA 137 N 1.30 0.25 0.23 1.25 0.00 -1.04 -2.12 119.26 119.13 2z3b h ALA 137 Ca 0.20 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 2z3b h ALA 137 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z3b h ALA 137 CO -0.00 0.58 -0.11 0.00 0.00 0.00 0.00 179.25 179.71 2z3b h ALA 138 N 0.51 -0.31 -0.51 0.00 0.00 -1.20 -1.49 119.26 116.25 2z3b h ALA 138 Ca -0.05 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2z3b h ALA 138 Cb 1.35 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2z3b h ALA 138 CO 0.15 -0.59 0.03 0.78 0.00 0.00 0.00 179.25 179.61 2z3b h GLY 139 N -0.47 0.90 1.25 0.00 0.00 -1.26 0.29 103.07 103.79 2z3b h GLY 139 Ca -0.03 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 2z3b h GLY 139 CO 0.05 0.55 0.04 3.21 0.00 0.00 0.00 176.54 180.39 2z3b h ARG 140 N 0.78 0.91 -0.25 4.80 3.08 -1.34 -2.10 114.38 120.25 2z3b h ARG 140 Ca 0.16 -0.25 -0.18 0.00 0.07 0.00 0.00 59.98 59.78 2z3b h ARG 140 Cb 0.44 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2z3b h ARG 140 CO 0.02 0.88 -0.56 0.00 -1.07 0.00 0.00 179.97 179.24 2z3b h ALA 141 N 1.18 0.53 -0.43 0.04 0.00 -0.66 -2.66 119.26 117.27 2z3b h ALA 141 Ca 0.17 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 2z3b h ALA 141 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2z3b h ALA 141 CO 0.02 0.68 -0.06 -0.07 0.00 0.00 0.00 179.25 179.82 2z3b h LEU 142 N 0.59 0.71 0.17 0.00 3.38 -0.85 -2.54 115.31 116.77 2z3b h LEU 142 Ca 0.01 -0.18 -0.31 0.00 0.09 0.00 0.00 57.88 57.49 2z3b h LEU 142 Cb 1.15 -0.19 0.02 0.00 0.09 0.00 0.00 40.66 41.73 2z3b h LEU 142 CO 0.12 0.81 -1.34 0.50 0.09 0.00 0.00 178.44 178.62 2z3b h LYS 143 N 0.67 0.46 -0.00 1.13 3.64 -1.19 0.17 116.57 121.46 2z3b h LYS 143 Ca 0.12 -0.74 -0.04 0.00 -1.27 0.00 0.00 60.65 58.73 2z3b h LYS 143 Cb 0.50 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 2z3b h LYS 143 CO 0.03 1.34 -0.13 -0.22 -2.27 0.00 0.00 179.45 178.20 2z3b h LYS 144 N 0.15 0.10 0.00 1.90 3.64 -1.55 -2.66 116.57 118.14 2z3b h LYS 144 Ca -0.20 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2z3b h LYS 144 Cb 2.04 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 2z3b h LYS 144 CO 0.24 0.84 -1.07 0.72 -2.27 0.00 0.00 179.45 177.91 2z3b n HIS 145 N -4.61 0.00 -2.43 1.91 8.25 -0.96 -4.34 115.22 113.05 2z3b n HIS 145 Ca -0.09 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.39 2z3b n HIS 145 Cb 0.44 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.56 2.61 0.04 -1.41 0.00 -0.03 -4.94 120.51 115.22 2z3b n ALA 146 Ca 0.03 -2.08 -0.04 0.00 0.00 0.00 0.00 53.44 51.35 2z3b n ALA 146 Cb 0.34 -0.68 0.17 0.00 0.00 0.00 0.00 19.45 19.29 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 0.90 0.45 1.78 0.00 0.00 -0.97 -3.11 103.07 102.12 2z3b h GLY 147 Ca -0.29 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.62 2z3b h GLY 147 CO 0.04 0.38 0.00 1.18 0.00 0.00 0.00 176.54 178.14 2z3b n GLU 148 N -4.05 0.15 -0.07 4.80 -0.58 -1.26 -3.16 120.64 116.46 2z3b n GLU 148 Ca -0.01 0.13 0.02 0.00 -0.42 0.00 0.00 57.16 56.87 2z3b n GLU 148 Cb 0.48 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.87 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 -1.39 1.19 -4.14 1.62 3.41 -1.21 -5.05 113.62 108.05 2z3b n SER 149 Ca 0.07 -1.85 -0.22 0.00 -0.26 0.00 0.00 58.87 56.61 2z3b n SER 149 Cb 0.19 -0.09 -0.14 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 -0.86 1.11 0.61 4.33 -1.94 -1.18 -5.16 119.30 116.21 2z3b s MET 150 Ca 0.05 -0.64 -0.01 0.00 -1.71 0.00 0.00 55.69 53.38 2z3b s MET 150 Cb 0.04 -1.10 0.05 0.00 2.01 0.00 0.00 34.83 35.83 2z3b s MET 150 CO 0.00 0.29 0.86 -1.54 -0.01 0.00 0.00 175.02 174.62 2z3b s SER 151 N -0.70 5.06 0.13 3.03 1.04 -1.26 -4.86 113.70 116.14 2z3b s SER 151 Ca 0.04 0.08 -0.16 0.00 0.48 0.00 0.00 55.95 56.39 2z3b s SER 151 Cb -0.07 -0.85 -0.01 0.00 0.10 0.00 0.00 66.02 65.19 2z3b s SER 151 CO 0.00 -1.33 1.68 0.00 0.98 0.00 0.00 173.24 174.57 2z3b h ALA 152 N -0.16 0.49 -0.18 5.32 0.00 -1.90 -0.81 119.26 122.02 2z3b h ALA 152 Ca -0.42 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 2z3b h ALA 152 Cb 1.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2z3b h ALA 152 CO 0.53 0.09 -0.57 0.66 0.00 0.00 0.00 179.25 179.96 2z3b h SER 153 N 0.46 0.64 -0.02 0.00 4.64 -1.91 -0.88 113.55 116.48 2z3b h SER 153 Ca 0.13 -0.35 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2z3b h SER 153 Cb 0.18 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z3b h SER 153 CO -0.01 1.07 0.02 -0.33 -0.87 0.00 0.00 176.83 176.71 2z3b h GLU 154 N 0.43 0.00 0.16 4.77 5.08 -1.87 -1.47 114.58 121.67 2z3b h GLU 154 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.06 2z3b h GLU 154 Cb 1.12 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.38 2z3b h GLU 154 CO 0.11 0.00 -1.51 0.82 -1.00 0.00 0.00 179.01 177.43 2z3b h ILE 155 N 0.00 1.05 -0.37 3.13 2.04 -0.88 -2.43 117.51 120.04 2z3b h ILE 155 Ca 0.01 -2.48 0.04 0.00 1.00 0.00 0.00 64.86 63.43 2z3b h ILE 155 Cb 0.04 2.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.89 2z3b h ILE 155 CO -0.00 0.78 0.14 0.00 0.00 0.00 0.00 178.15 179.06 2z3b h ALA 156 N 0.05 0.44 0.46 1.87 0.00 -0.92 0.64 119.26 121.80 2z3b h ALA 156 Ca -0.30 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2z3b h ALA 156 Cb 1.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2z3b h ALA 156 CO 0.14 -0.25 -0.22 -0.09 0.00 0.00 0.00 179.25 178.82 2z3b h ARG 157 N 0.29 -0.59 -0.95 0.00 2.43 -1.37 -2.69 114.38 111.49 2z3b h ARG 157 Ca 0.17 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.53 2z3b h ARG 157 Cb 0.14 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.75 2z3b h ARG 157 CO -0.17 -0.31 0.60 0.00 -1.51 0.00 0.00 179.97 178.58 2z3b h ALA 158 N -0.36 1.71 -0.39 2.80 0.00 -1.25 -0.01 119.26 121.75 2z3b h ALA 158 Ca -0.06 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2z3b h ALA 158 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z3b h ALA 158 CO 0.10 0.02 -0.28 0.00 0.00 0.00 0.00 179.25 179.10 2z3b h ALA 159 N 1.58 0.78 -0.20 0.00 0.00 -0.72 -1.93 119.26 118.77 2z3b h ALA 159 Ca 0.49 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2z3b h ALA 159 Cb 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2z3b h ALA 159 CO -0.25 0.65 -0.33 -0.07 0.00 0.00 0.00 179.25 179.25 2z3b h LEU 160 N 0.70 0.42 -0.51 0.00 -0.00 -1.08 -2.27 115.31 112.57 2z3b h LEU 160 Ca 0.08 -0.16 -0.04 0.00 -0.00 0.00 0.00 57.88 57.77 2z3b h LEU 160 Cb 0.82 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 2z3b h LEU 160 CO 0.07 0.73 0.18 -0.33 -0.00 0.00 0.00 178.44 179.09 2z3b h GLU 161 N 0.36 0.78 -0.41 1.13 5.08 -0.28 -1.36 114.58 119.88 2z3b h GLU 161 Ca 0.04 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2z3b h GLU 161 Cb 0.75 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 2z3b h GLU 161 CO 0.06 0.71 0.13 1.15 -1.00 0.00 0.00 179.01 180.07 2z3b h THR 162 N 0.70 1.21 -0.97 1.13 2.02 -1.37 -1.72 112.91 113.91 2z3b h THR 162 Ca 0.17 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.68 2z3b h THR 162 Cb 0.24 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 2z3b h THR 162 CO -0.01 0.25 0.63 0.00 0.37 0.00 0.00 175.52 176.76 2z3b h ALA 163 N 0.98 1.28 -0.17 6.16 0.00 -1.22 -2.21 119.26 124.08 2z3b h ALA 163 Ca 0.13 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2z3b h ALA 163 Cb 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2z3b h ALA 163 CO -0.01 0.52 -0.47 0.78 0.00 0.00 0.00 179.25 180.07 2z3b h GLY 164 N 1.22 0.48 2.00 0.00 0.00 -0.95 -1.02 103.07 104.81 2z3b h GLY 164 Ca 0.38 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 2z3b h GLY 164 CO -0.12 0.46 -0.42 -2.09 0.00 0.00 0.00 176.54 174.38 2z3b h GLU 165 N 0.36 0.00 0.00 4.80 4.81 -0.74 -3.34 114.58 120.47 2z3b h GLU 165 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2z3b h GLU 165 Cb 0.97 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2z3b h GLU 165 CO 0.08 0.42 -1.25 0.44 -0.73 0.00 0.00 179.01 177.97 2z3b n ILE 166 N -3.58 0.00 -3.87 2.32 -5.35 -0.90 -4.97 119.36 103.02 2z3b n ILE 166 Ca -0.00 -0.20 -0.36 0.00 -0.27 0.00 0.00 62.75 61.92 2z3b n ILE 166 Cb 0.53 0.39 -0.13 0.00 -1.74 0.00 0.00 39.64 38.70 2z3b n ILE 166 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z3b h VAL 168 N 5.50 0.00 -0.43 0.00 -1.51 -1.86 -2.31 116.25 115.64 2z3b h VAL 168 Ca -0.38 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2z3b h VAL 168 Cb 1.17 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2z3b h VAL 168 CO 0.59 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.71 2z3b n TYR 169 N -2.55 0.56 -4.05 5.19 4.02 -1.26 -4.85 117.16 114.23 2z3b n TYR 169 Ca -0.02 -0.28 -0.26 0.00 -0.01 0.00 0.00 57.90 57.33 2z3b n TYR 169 Cb 0.14 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.29 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 -1.44 0.96 0.00 -0.72 2.01 -0.87 -4.75 115.64 110.83 2z3b s THR 170 Ca 0.40 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.12 2z3b s THR 170 Cb 0.23 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.77 2z3b s THR 170 CO 0.32 0.35 0.00 -0.46 -0.69 0.00 0.00 174.62 174.14 2z3b n ASN 171 N 4.67 0.34 -0.90 3.53 0.23 -1.26 -4.35 115.26 117.52 2z3b n ASN 171 Ca -0.15 -0.94 0.09 0.00 -0.53 0.00 0.00 54.58 53.05 2z3b n ASN 171 Cb 0.50 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.39 2z3b n ASN 171 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2z3b n ASP 172 N -2.49 3.12 -4.51 0.53 3.85 -1.26 -4.56 116.55 111.23 2z3b n ASP 172 Ca 0.00 -1.91 -0.43 0.00 -0.71 0.00 0.00 54.79 51.74 2z3b n ASP 172 Cb 0.00 -0.24 -0.02 0.00 -1.35 0.00 0.00 41.12 39.51 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 -1.15 3.70 -0.02 0.11 -1.52 -1.26 -5.00 119.66 114.51 2z3b s GLN 173 Ca 0.31 -1.65 -0.14 0.00 -1.95 0.00 0.00 55.36 51.93 2z3b s GLN 173 Cb 0.17 -5.16 -0.05 0.00 -0.22 0.00 0.00 33.01 27.75 2z3b s GLN 173 CO 0.24 -1.98 0.37 0.42 -0.25 0.00 0.00 175.29 174.08 2z3b s ILE 174 N 3.55 5.11 -0.01 1.08 1.01 -1.26 -2.22 121.20 128.46 2z3b s ILE 174 Ca 0.41 0.74 0.07 0.00 0.00 0.00 0.00 60.65 61.87 2z3b s ILE 174 Cb -0.02 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 2z3b s ILE 174 CO -0.07 0.57 -0.21 -0.63 0.00 0.00 0.00 174.94 174.61 2z3b s ILE 175 N -0.98 2.52 -0.05 2.92 1.01 0.07 -4.96 121.20 121.73 2z3b s ILE 175 Ca 0.22 -1.04 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 2z3b s ILE 175 Cb -0.16 -1.96 0.03 0.00 0.01 0.00 0.00 42.46 40.38 2z3b s ILE 175 CO 0.12 0.51 0.05 -0.22 0.00 0.00 0.00 174.94 175.40 2z3b s LEU 176 N -0.88 0.25 0.10 2.97 0.20 -1.26 -2.00 118.68 118.06 2z3b s LEU 176 Ca 0.12 0.03 0.09 0.00 0.69 0.00 0.00 54.13 55.05 2z3b s LEU 176 Cb -0.10 -0.21 -0.04 0.00 -0.43 0.00 0.00 46.19 45.41 2z3b s LEU 176 CO 0.01 -0.24 -0.19 -1.61 -0.29 0.00 0.00 176.35 174.03 2z3b s GLU 177 N 2.12 1.81 0.06 1.98 0.41 -0.35 -5.01 118.70 119.72 2z3b s GLU 177 Ca 0.05 -1.15 0.00 0.00 -0.41 0.00 0.00 54.97 53.47 2z3b s GLU 177 Cb -0.12 -2.10 -0.03 0.00 -1.78 0.00 0.00 34.13 30.09 2z3b s GLU 177 CO -0.04 0.49 -0.05 -1.83 -0.49 0.00 0.00 175.26 173.35 2z3b s GLU 178 N -1.94 0.60 -0.10 1.61 -1.05 -1.26 -1.20 118.70 115.35 2z3b s GLU 178 Ca 0.17 -1.05 -0.03 0.00 -0.15 0.00 0.00 54.97 53.91 2z3b s GLU 178 Cb -0.10 -0.00 -0.03 0.00 -0.44 0.00 0.00 34.13 33.55 2z3b s GLU 178 CO 0.08 -0.05 0.00 -0.51 0.95 0.00 0.00 175.26 175.74 2z3b s LEU 179 N -2.44 3.56 0.00 1.83 1.43 -0.76 -5.01 118.68 117.30 2z3b s LEU 179 Ca 0.01 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2z3b s LEU 179 Cb 0.01 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2z3b s LEU 179 CO -0.05 0.33 0.42 -1.84 0.23 0.00 0.00 176.35 175.44