#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3a s SER 2 N 0.00 0.04 0.13 4.04 1.04 -1.26 -4.83 113.70 112.86 2z3a s SER 2 Ca 0.00 -1.13 -0.25 0.00 0.48 0.00 0.00 55.95 55.05 2z3a s SER 2 Cb 0.00 0.47 -0.07 0.00 0.10 0.00 0.00 66.02 66.51 2z3a s SER 2 CO 0.00 -0.96 0.76 -0.36 0.98 0.00 0.00 173.24 173.65 2z3a s PHE 3 N -4.07 3.86 0.23 5.02 0.40 -1.26 -1.13 117.98 121.03 2z3a s PHE 3 Ca 0.29 1.57 -0.28 0.00 -0.60 0.00 0.00 56.93 57.91 2z3a s PHE 3 Cb 0.03 -2.76 -0.09 0.00 0.51 0.00 0.00 43.02 40.72 2z3a s PHE 3 CO 0.09 0.47 0.89 -1.01 0.70 0.00 0.00 175.22 176.36 2z3a s HIS 4 N -0.89 3.92 0.19 0.36 3.76 0.42 -4.99 115.29 118.07 2z3a s HIS 4 Ca 0.36 1.82 -0.30 0.00 -0.15 0.00 0.00 55.06 56.78 2z3a s HIS 4 Cb -0.22 -2.91 -0.09 0.00 1.11 0.00 0.00 32.58 30.47 2z3a s HIS 4 CO 0.25 0.44 1.29 0.00 -0.85 0.00 0.00 174.74 175.87 2z3a s ALA 5 N -1.24 3.51 1.08 -1.40 0.00 -1.26 -4.53 121.76 117.91 2z3a s ALA 5 Ca 0.41 1.08 -0.12 0.00 0.00 0.00 0.00 51.96 53.32 2z3a s ALA 5 Cb -0.24 -3.47 0.23 0.00 0.00 0.00 0.00 23.12 19.64 2z3a s ALA 5 CO 0.29 -0.51 1.06 0.95 0.00 0.00 0.00 175.76 177.55 2z3a s THR 6 N 0.10 2.10 -0.21 0.00 -4.23 -1.26 -1.66 115.64 110.47 2z3a s THR 6 Ca 0.56 0.03 -0.07 0.00 -1.18 0.00 0.00 61.69 61.03 2z3a s THR 6 Cb -0.36 -2.26 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 2z3a s THR 6 CO 0.38 -0.04 0.06 -0.89 -0.54 0.00 0.00 174.62 173.59 2z3a s THR 7 N -2.67 4.52 -0.04 3.99 2.01 -1.26 -3.49 115.64 118.70 2z3a s THR 7 Ca 0.67 -0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.59 2z3a s THR 7 Cb -0.22 -3.07 -0.00 0.00 0.01 0.00 0.00 72.50 69.21 2z3a s THR 7 CO 0.61 0.40 -0.15 -0.63 -0.69 0.00 0.00 174.62 174.16 2z3a s ILE 8 N 0.98 1.30 -0.08 1.82 1.01 -0.03 -1.77 121.20 124.43 2z3a s ILE 8 Ca 0.04 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.08 2z3a s ILE 8 Cb -0.14 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.21 2z3a s ILE 8 CO 0.03 0.38 -0.18 0.12 0.00 0.00 0.00 174.94 175.29 2z3a s PHE 9 N 0.11 1.97 -0.07 3.97 5.36 -0.41 -0.80 117.98 128.10 2z3a s PHE 9 Ca -0.04 -0.75 0.03 0.00 -0.96 0.00 0.00 56.93 55.20 2z3a s PHE 9 Cb -0.11 -1.36 0.01 0.00 -0.34 0.00 0.00 43.02 41.22 2z3a s PHE 9 CO 0.02 -0.32 -0.14 0.00 -1.46 0.00 0.00 175.22 173.32 2z3a s ALA 10 N 0.43 1.42 0.01 11.12 0.00 0.55 -0.19 121.76 135.10 2z3a s ALA 10 Ca -0.15 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2z3a s ALA 10 Cb -0.16 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.33 2z3a s ALA 10 CO 0.06 0.13 -0.03 0.54 0.00 0.00 0.00 175.76 176.46 2z3a s VAL 11 N 0.63 0.22 -0.19 0.00 0.11 -0.37 -0.98 120.40 119.82 2z3a s VAL 11 Ca -0.15 -0.43 -0.01 0.00 -2.93 0.00 0.00 61.98 58.46 2z3a s VAL 11 Cb -0.16 -0.25 0.01 0.00 -1.53 0.00 0.00 36.38 34.44 2z3a s VAL 11 CO 0.04 -0.14 -0.14 -1.10 -3.33 0.00 0.00 175.10 170.44 2z3a s GLN 12 N -0.60 3.15 -0.15 1.54 -0.21 -0.55 -1.72 119.66 121.12 2z3a s GLN 12 Ca -0.04 -0.74 -0.06 0.00 0.02 0.00 0.00 55.36 54.53 2z3a s GLN 12 Cb -0.04 -2.75 0.07 0.00 1.00 0.00 0.00 33.01 31.29 2z3a s GLN 12 CO -0.00 -0.19 0.32 -1.58 -2.12 0.00 0.00 175.29 171.71 2z3a s HIS 13 N 1.34 -0.54 -1.14 0.91 2.46 -0.47 -4.84 115.29 113.02 2z3a s HIS 13 Ca 0.05 1.14 -0.08 0.00 0.47 0.00 0.00 55.06 56.63 2z3a s HIS 13 Cb -0.14 0.10 -0.03 0.00 -0.13 0.00 0.00 32.58 32.38 2z3a s HIS 13 CO -0.08 -0.38 0.86 1.63 -2.47 0.00 0.00 174.74 174.29 2z3a n LYS 14 N 5.15 -2.94 0.00 2.88 5.02 -1.26 -2.52 118.16 124.50 2z3a n LYS 14 Ca -0.10 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2z3a n LYS 14 Cb 0.50 -5.27 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 2z3a n LYS 14 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z3a n GLY 15 N -1.40 1.60 3.93 0.72 0.00 -1.26 -4.96 105.19 103.81 2z3a n GLY 15 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 2z3a n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z3a s ARG 16 N 0.00 3.48 -0.20 1.61 6.06 -1.05 -5.00 118.95 123.84 2z3a s ARG 16 Ca 0.00 -0.45 -0.02 0.00 -2.50 0.00 0.00 55.73 52.76 2z3a s ARG 16 Cb 0.00 -2.94 0.06 0.00 0.06 0.00 0.00 34.95 32.13 2z3a s ARG 16 CO 0.00 0.51 0.02 -1.12 -2.50 0.00 0.00 175.30 172.21 2z3a s SER 17 N -2.96 3.10 0.20 -2.12 0.01 -1.23 -1.36 113.70 109.34 2z3a s SER 17 Ca 0.36 -0.89 0.10 0.00 1.31 0.00 0.00 55.95 56.83 2z3a s SER 17 Cb -0.12 -0.71 -0.04 0.00 0.21 0.00 0.00 66.02 65.36 2z3a s SER 17 CO 0.28 -0.29 -0.15 0.00 0.41 0.00 0.00 173.24 173.48 2z3a s ALA 18 N 1.77 2.78 -0.14 1.44 0.00 -0.70 -1.01 121.76 125.90 2z3a s ALA 18 Ca -0.02 -1.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.31 2z3a s ALA 18 Cb -0.17 -0.54 0.07 0.00 0.00 0.00 0.00 23.12 22.48 2z3a s ALA 18 CO -0.08 0.42 0.19 1.41 0.00 0.00 0.00 175.76 177.71 2z3a s MET 19 N -2.89 0.11 0.44 0.00 -2.45 0.23 -1.24 119.30 113.50 2z3a s MET 19 Ca 0.24 0.42 0.08 0.00 -1.25 0.00 0.00 55.69 55.18 2z3a s MET 19 Cb -0.08 -0.68 -0.00 0.00 1.25 0.00 0.00 34.83 35.32 2z3a s MET 19 CO 0.13 -0.46 0.45 -1.54 1.05 0.00 0.00 175.02 174.65 2z3a s SER 20 N 2.32 5.15 -0.26 1.11 1.04 0.73 -1.72 113.70 122.06 2z3a s SER 20 Ca 0.04 -0.72 -0.26 0.00 0.48 0.00 0.00 55.95 55.49 2z3a s SER 20 Cb -0.14 -0.46 0.15 0.00 0.10 0.00 0.00 66.02 65.67 2z3a s SER 20 CO -0.09 -0.75 1.16 -0.83 0.98 0.00 0.00 173.24 173.71 2z3a s GLY 21 N -4.22 -0.02 0.82 7.32 0.00 -0.27 -1.29 107.32 109.66 2z3a s GLY 21 Ca 0.49 2.79 -0.07 0.00 0.00 0.00 0.00 44.72 47.93 2z3a s GLY 21 CO 0.29 1.66 1.13 0.51 0.00 0.00 0.00 173.10 176.69 2z3a s ASP 22 N -0.17 3.85 -0.38 1.64 3.84 -0.73 0.43 116.67 125.16 2z3a s ASP 22 Ca 0.04 -0.10 0.01 0.00 -0.00 0.00 0.00 52.55 52.50 2z3a s ASP 22 Cb -0.04 -0.15 0.14 0.00 -1.38 0.00 0.00 42.92 41.49 2z3a s ASP 22 CO -0.07 -2.21 0.23 -0.83 -0.00 0.00 0.00 175.17 172.28 2z3a s GLY 23 N -4.80 1.10 -0.11 2.12 0.00 -0.84 -4.62 107.32 100.17 2z3a s GLY 23 Ca 0.69 -2.10 -0.04 0.00 0.00 0.00 0.00 44.72 43.28 2z3a s GLY 23 CO 0.48 1.95 0.17 1.62 0.00 0.00 0.00 173.10 177.31 2z3a s GLN 24 N 0.80 0.06 -0.38 2.90 0.74 -1.22 -2.48 119.66 120.09 2z3a s GLN 24 Ca 0.19 0.46 -0.18 0.00 0.05 0.00 0.00 55.36 55.88 2z3a s GLN 24 Cb -0.21 -0.54 0.00 0.00 1.10 0.00 0.00 33.01 33.36 2z3a s GLN 24 CO -0.01 -0.39 0.48 0.08 -0.55 0.00 0.00 175.29 174.90 2z3a s VAL 25 N 2.29 5.04 -0.25 1.34 1.01 -0.46 -4.74 120.40 124.62 2z3a s VAL 25 Ca 0.04 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.12 2z3a s VAL 25 Cb -0.13 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.32 2z3a s VAL 25 CO -0.07 -0.29 -0.11 -0.89 0.00 0.00 0.00 175.10 173.75 2z3a s THR 26 N 2.30 2.34 -0.22 3.92 2.01 -1.26 -1.07 115.64 123.66 2z3a s THR 26 Ca 0.16 -1.42 -0.09 0.00 0.31 0.00 0.00 61.69 60.66 2z3a s THR 26 Cb -0.16 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 2z3a s THR 26 CO 0.14 0.08 0.10 0.12 -0.69 0.00 0.00 174.62 174.37 2z3a s PHE 27 N 1.18 3.23 0.00 4.92 5.36 0.46 -0.43 117.98 132.70 2z3a s PHE 27 Ca -0.05 0.02 0.00 0.00 -0.96 0.00 0.00 56.93 55.94 2z3a s PHE 27 Cb -0.18 -2.19 0.00 0.00 -0.34 0.00 0.00 43.02 40.30 2z3a s PHE 27 CO -0.06 -0.00 0.00 0.41 -1.46 0.00 0.00 175.22 174.11 2z3a n GLY 28 N 4.16 -1.10 0.50 13.12 0.00 -0.28 -2.62 105.19 118.97 2z3a n GLY 28 Ca -0.16 -1.63 0.31 0.00 0.00 0.00 0.00 46.02 44.54 2z3a n GLY 28 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2z3a h GLN 29 N 0.00 0.00 0.00 1.61 1.08 -1.93 -3.33 115.11 112.54 2z3a h GLN 29 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2z3a h GLN 29 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2z3a h GLN 29 CO 0.00 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.88 2z3a n ALA 30 N -2.60 1.48 -2.64 3.87 0.00 -1.26 -5.11 120.51 114.25 2z3a n ALA 30 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 2z3a n ALA 30 Cb 1.16 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.55 2z3a n ALA 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z3a s VAL 31 N 0.00 5.13 -0.27 0.00 1.01 -1.08 -4.98 120.40 120.21 2z3a s VAL 31 Ca 0.00 0.92 -0.07 0.00 0.00 0.00 0.00 61.98 62.83 2z3a s VAL 31 Cb 0.00 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 2z3a s VAL 31 CO 0.00 0.40 0.06 -0.69 0.00 0.00 0.00 175.10 174.87 2z3a s VAL 32 N 0.13 4.01 -0.05 2.92 1.01 -1.26 -0.40 120.40 126.75 2z3a s VAL 32 Ca 0.25 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 2z3a s VAL 32 Cb -0.16 -2.98 -0.31 0.00 0.00 0.00 0.00 36.38 32.94 2z3a s VAL 32 CO 0.11 0.20 0.77 0.24 0.00 0.00 0.00 175.10 176.42 2z3a h MET 33 N 8.22 0.34 0.00 2.72 2.86 -1.47 -3.49 114.93 124.11 2z3a h MET 33 Ca -0.35 -0.58 -0.00 0.00 -2.06 0.00 0.00 59.70 56.71 2z3a h MET 33 Cb 1.15 0.21 0.00 0.00 0.06 0.00 0.00 31.60 33.02 2z3a h MET 33 CO 0.60 1.28 0.20 0.36 1.06 0.00 0.00 176.91 180.40 2z3a n LYS 34 N -3.91 0.68 0.00 1.72 2.85 -1.24 -5.01 118.16 113.24 2z3a n LYS 34 Ca -0.20 -1.35 0.00 0.00 -1.05 0.00 0.00 58.31 55.72 2z3a n LYS 34 Cb 0.93 1.69 0.00 0.00 -0.65 0.00 0.00 35.03 37.01 2z3a n LYS 34 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2z3a n HIS 35 N -0.35 0.00 -0.68 5.58 8.25 -1.26 -1.36 115.22 125.40 2z3a n HIS 35 Ca -0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.27 2z3a n HIS 35 Cb 0.37 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.40 2z3a n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2z3a n THR 36 N 0.00 0.00 -4.52 1.59 -2.24 -1.03 -3.44 114.28 104.64 2z3a n THR 36 Ca 0.00 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.42 2z3a n THR 36 Cb 0.00 -0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.02 2z3a n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3a s ALA 37 N 1.97 2.78 -0.31 6.98 0.00 -1.26 -5.00 121.76 126.93 2z3a s ALA 37 Ca 0.61 -2.07 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 2z3a s ALA 37 Cb -0.48 0.09 0.11 0.00 0.00 0.00 0.00 23.12 22.85 2z3a s ALA 37 CO 0.24 -0.01 0.14 1.03 0.00 0.00 0.00 175.76 177.16 2z3a s ARG 38 N -3.67 0.34 0.00 0.00 0.52 -1.26 -4.56 118.95 110.31 2z3a s ARG 38 Ca 0.32 -0.77 0.08 0.00 -0.52 0.00 0.00 55.73 54.84 2z3a s ARG 38 Cb 0.04 -1.30 0.11 0.00 0.52 0.00 0.00 34.95 34.32 2z3a s ARG 38 CO 0.15 -1.06 0.87 1.63 0.02 0.00 0.00 175.30 176.92 2z3a n LYS 39 N 4.94 0.85 -3.58 3.54 4.76 -1.26 -4.88 118.16 122.52 2z3a n LYS 39 Ca -0.02 -1.22 -0.40 0.00 -2.87 0.00 0.00 58.31 53.79 2z3a n LYS 39 Cb 0.41 -1.17 -0.11 0.00 -1.84 0.00 0.00 35.03 32.32 2z3a n LYS 39 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2z3a s VAL 40 N -0.76 4.73 0.18 -0.18 1.01 -1.26 -2.46 120.40 121.66 2z3a s VAL 40 Ca 0.11 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2z3a s VAL 40 Cb 0.07 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2z3a s VAL 40 CO 0.10 -0.17 -0.11 -0.60 0.00 0.00 0.00 175.10 174.32 2z3a s ARG 41 N 1.60 1.20 -0.14 2.72 3.52 -0.46 -4.98 118.95 122.40 2z3a s ARG 41 Ca 0.03 -1.53 -0.10 0.00 -0.13 0.00 0.00 55.73 54.00 2z3a s ARG 41 Cb -0.19 -0.84 -0.05 0.00 -1.56 0.00 0.00 34.95 32.32 2z3a s ARG 41 CO 0.07 0.11 0.20 0.15 -0.81 0.00 0.00 175.30 175.02 2z3a s LYS 42 N -3.71 3.89 0.37 5.12 1.02 -1.26 -1.38 119.74 123.77 2z3a s LYS 42 Ca 0.20 -0.04 0.04 0.00 0.02 0.00 0.00 55.97 56.19 2z3a s LYS 42 Cb 0.02 -3.31 -0.05 0.00 -0.52 0.00 0.00 37.83 33.97 2z3a s LYS 42 CO 0.04 0.52 0.08 -0.51 -0.92 0.00 0.00 175.35 174.55 2z3a s LEU 43 N -0.32 2.13 -1.36 3.17 1.02 0.29 -4.71 118.68 118.90 2z3a s LEU 43 Ca 0.14 -1.49 -0.02 0.00 0.02 0.00 0.00 54.13 52.78 2z3a s LEU 43 Cb -0.13 -0.32 -0.00 0.00 0.02 0.00 0.00 46.19 45.76 2z3a s LEU 43 CO 0.03 -0.73 0.52 0.33 0.02 0.00 0.00 176.35 176.52 2z3a n PHE 44 N -0.80 -1.73 -3.06 0.29 7.35 -1.26 -1.84 117.46 116.40 2z3a n PHE 44 Ca -0.05 0.74 -0.13 0.00 -0.76 0.00 0.00 57.45 57.26 2z3a n PHE 44 Cb 0.66 -3.88 0.07 0.00 0.35 0.00 0.00 39.48 36.68 2z3a n PHE 44 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2z3a n ASN 45 N -2.98 -2.49 -1.34 -2.13 3.02 -1.26 -2.43 115.26 105.66 2z3a n ASN 45 Ca -0.29 -0.48 -0.12 0.00 -0.03 0.00 0.00 54.58 53.66 2z3a n ASN 45 Cb 0.68 -4.05 -0.05 0.00 -0.61 0.00 0.00 39.78 35.75 2z3a n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z3a n GLY 46 N -1.12 1.15 0.06 7.41 0.00 -0.99 -4.76 105.19 106.93 2z3a n GLY 46 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2z3a n GLY 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z3a n LYS 47 N -1.78 0.39 -4.04 1.61 4.81 -0.94 -4.90 118.16 113.31 2z3a n LYS 47 Ca -0.12 0.03 -0.12 0.00 -0.87 0.00 0.00 58.31 57.23 2z3a n LYS 47 Cb 0.40 -1.66 -0.12 0.00 0.02 0.00 0.00 35.03 33.67 2z3a n LYS 47 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 2z3a s VAL 48 N -3.26 0.40 -0.13 3.15 -7.23 -0.77 -3.96 120.40 108.61 2z3a s VAL 48 Ca 0.02 -0.93 -0.03 0.00 -1.81 0.00 0.00 61.98 59.24 2z3a s VAL 48 Cb 0.13 -0.47 -0.03 0.00 0.56 0.00 0.00 36.38 36.57 2z3a s VAL 48 CO 0.79 -0.36 -0.04 -0.76 -0.31 0.00 0.00 175.10 174.42 2z3a s LEU 49 N -1.38 3.29 -0.05 1.32 1.43 0.12 -0.55 118.68 122.86 2z3a s LEU 49 Ca -0.10 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2z3a s LEU 49 Cb -0.09 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.37 2z3a s LEU 49 CO -0.00 0.23 -0.10 0.00 0.23 0.00 0.00 176.35 176.72 2z3a s ALA 50 N -0.02 1.03 -0.06 4.21 0.00 -0.48 -1.02 121.76 125.42 2z3a s ALA 50 Ca 0.01 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.70 2z3a s ALA 50 Cb -0.13 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2z3a s ALA 50 CO 0.03 0.09 -0.13 0.20 0.00 0.00 0.00 175.76 175.94 2z3a s GLY 51 N 0.67 0.82 -0.06 0.00 0.00 0.14 -1.36 107.32 107.53 2z3a s GLY 51 Ca -0.12 -0.47 0.02 0.00 0.00 0.00 0.00 44.72 44.14 2z3a s GLY 51 CO 0.02 0.02 -0.09 -0.12 0.00 0.00 0.00 173.10 172.93 2z3a s PHE 52 N 0.53 1.16 0.01 1.90 5.36 -1.03 -0.66 117.98 125.25 2z3a s PHE 52 Ca -0.13 -0.40 -0.25 0.00 -0.96 0.00 0.00 56.93 55.19 2z3a s PHE 52 Cb -0.15 -0.90 -0.05 0.00 -0.34 0.00 0.00 43.02 41.59 2z3a s PHE 52 CO 0.04 -0.24 0.78 0.00 -1.46 0.00 0.00 175.22 174.34 2z3a s ALA 53 N 0.75 3.33 0.46 11.12 0.00 -1.23 -4.77 121.76 131.42 2z3a s ALA 53 Ca -0.13 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2z3a s ALA 53 Cb -0.15 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2z3a s ALA 53 CO 0.02 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.17 2z3a n GLY 54 N 2.65 -3.93 2.33 0.00 0.00 -1.26 -4.70 105.19 100.27 2z3a n GLY 54 Ca -0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 2z3a n GLY 54 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z3a n SER 55 N -2.06 -0.85 0.16 1.61 2.88 -1.26 -4.46 113.62 109.64 2z3a n SER 55 Ca 0.00 1.02 0.04 0.00 -1.33 0.00 0.00 58.87 58.60 2z3a n SER 55 Cb 0.30 -4.24 0.45 0.00 -0.75 0.00 0.00 64.21 59.97 2z3a n SER 55 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2z3a h VAL 56 N 3.07 1.14 0.56 2.46 -1.51 -1.96 0.15 116.25 120.16 2z3a h VAL 56 Ca -0.43 -0.64 -0.03 0.00 -1.23 0.00 0.00 66.70 64.38 2z3a h VAL 56 Cb 0.96 1.20 0.01 0.00 -2.13 0.00 0.00 31.29 31.32 2z3a h VAL 56 CO 0.01 0.20 -0.27 0.00 -1.23 0.00 0.00 177.57 176.28 2z3a h ALA 57 N 1.74 -0.75 -0.70 5.19 0.00 -1.99 -0.58 119.26 122.16 2z3a h ALA 57 Ca 0.03 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2z3a h ALA 57 Cb 0.30 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2z3a h ALA 57 CO 0.02 -0.76 0.46 -0.44 0.00 0.00 0.00 179.25 178.53 2z3a h ASP 58 N -1.09 0.61 0.46 0.00 3.45 -1.83 0.05 116.42 118.06 2z3a h ASP 58 Ca -0.08 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.37 2z3a h ASP 58 Cb 0.64 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 2z3a h ASP 58 CO 0.13 0.39 -0.22 0.00 -1.57 0.00 0.00 179.24 177.96 2z3a h ALA 59 N 1.63 -0.61 0.32 3.45 0.00 -0.62 -1.23 119.26 122.19 2z3a h ALA 59 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z3a h ALA 59 Cb 0.32 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2z3a h ALA 59 CO -0.10 -0.84 -0.47 0.74 0.00 0.00 0.00 179.25 178.58 2z3a h PHE 60 N -0.62 -1.31 -0.73 0.00 -1.00 0.02 0.16 116.94 113.45 2z3a h PHE 60 Ca -0.06 0.02 0.15 0.00 2.81 0.00 0.00 57.97 60.89 2z3a h PHE 60 Cb 0.47 0.53 -0.14 0.00 3.61 0.00 0.00 35.95 40.42 2z3a h PHE 60 CO -0.04 -0.60 -0.18 1.15 -1.61 0.00 0.00 178.31 177.03 2z3a h THR 61 N -0.84 0.27 -0.34 -1.55 2.02 -0.97 -0.14 112.91 111.35 2z3a h THR 61 Ca -0.02 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.06 2z3a h THR 61 Cb 0.78 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2z3a h THR 61 CO -0.15 0.00 -0.14 -0.07 0.37 0.00 0.00 175.52 175.53 2z3a h LEU 62 N 0.00 0.72 -0.32 2.58 3.38 -0.82 -1.82 115.31 119.04 2z3a h LEU 62 Ca 0.35 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2z3a h LEU 62 Cb 0.54 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2z3a h LEU 62 CO -0.75 0.95 0.04 -0.26 0.09 0.00 0.00 178.44 178.51 2z3a h PHE 63 N 0.48 0.06 0.26 1.13 0.04 0.52 -1.19 116.94 118.24 2z3a h PHE 63 Ca 0.08 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2z3a h PHE 63 Cb 0.66 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 2z3a h PHE 63 CO 0.06 -0.01 -0.30 0.93 -0.60 0.00 0.00 178.31 178.39 2z3a h GLU 64 N 0.14 -0.58 -0.92 1.51 5.08 -1.00 0.11 114.58 118.93 2z3a h GLU 64 Ca 0.15 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.70 2z3a h GLU 64 Cb 0.18 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.49 2z3a h GLU 64 CO -0.22 -0.39 0.59 0.87 -1.00 0.00 0.00 179.01 178.86 2z3a h LYS 65 N -0.60 0.70 -0.12 2.33 1.57 -0.99 0.45 116.57 119.91 2z3a h LYS 65 Ca -0.00 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.53 2z3a h LYS 65 Cb 0.56 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.73 2z3a h LYS 65 CO -0.08 0.47 -0.73 0.35 -0.57 0.00 0.00 179.45 178.89 2z3a h PHE 66 N 0.72 0.97 -0.38 -1.35 3.04 -0.80 -0.46 116.94 118.67 2z3a h PHE 66 Ca 0.47 -0.44 0.08 0.00 3.98 0.00 0.00 57.97 62.06 2z3a h PHE 66 Cb 0.74 -0.14 -0.07 0.00 2.56 0.00 0.00 35.95 39.03 2z3a h PHE 66 CO -0.00 1.26 -0.08 1.49 -2.02 0.00 0.00 178.31 178.96 2z3a h GLU 67 N 0.40 0.01 0.44 1.11 4.57 0.70 0.58 114.58 122.39 2z3a h GLU 67 Ca -0.06 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2z3a h GLU 67 Cb 1.37 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 2z3a h GLU 67 CO 0.15 0.01 -0.23 0.00 -1.18 0.00 0.00 179.01 177.76 2z3a h ALA 68 N 1.38 -1.14 -1.15 2.92 0.00 -0.91 -2.52 119.26 117.84 2z3a h ALA 68 Ca 0.18 -0.13 0.33 0.00 0.00 0.00 0.00 54.91 55.29 2z3a h ALA 68 Cb 0.28 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2z3a h ALA 68 CO -0.38 -1.10 0.81 0.87 0.00 0.00 0.00 179.25 179.44 2z3a h LYS 69 N -0.61 0.09 -0.62 0.00 1.79 -0.80 0.39 116.57 116.81 2z3a h LYS 69 Ca -0.06 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 2z3a h LYS 69 Cb 0.47 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 2z3a h LYS 69 CO 0.09 0.06 0.25 -0.07 -1.08 0.00 0.00 179.45 178.69 2z3a h LEU 70 N 0.10 0.86 -0.10 2.94 3.38 0.54 -2.05 115.31 120.98 2z3a h LEU 70 Ca 0.58 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 58.25 2z3a h LEU 70 Cb 2.09 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.62 2z3a h LEU 70 CO -0.09 0.80 -0.42 -0.33 0.09 0.00 0.00 178.44 178.50 2z3a h GLU 71 N 0.87 0.46 -0.44 1.13 5.08 0.11 0.52 114.58 122.33 2z3a h GLU 71 Ca 0.21 -0.36 0.13 0.00 -1.00 0.00 0.00 59.36 58.33 2z3a h GLU 71 Cb 0.21 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2z3a h GLU 71 CO -0.02 0.99 0.35 1.49 -1.00 0.00 0.00 179.01 180.82 2z3a h GLU 72 N 0.04 0.00 -0.20 2.33 4.81 -0.98 -0.29 114.58 120.29 2z3a h GLU 72 Ca -0.02 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2z3a h GLU 72 Cb 1.05 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 2z3a h GLU 72 CO 0.09 0.00 -0.11 0.66 -0.73 0.00 0.00 179.01 178.92 2z3a n TYR 73 N -4.20 0.65 -3.33 0.92 4.02 -0.78 -5.01 117.16 109.42 2z3a n TYR 73 Ca 0.08 -1.28 -0.22 0.00 -0.01 0.00 0.00 57.90 56.46 2z3a n TYR 73 Cb 0.55 -0.34 0.02 0.00 -0.02 0.00 0.00 39.34 39.55 2z3a n TYR 73 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2z3a n ASN 74 N -1.03 -6.34 -0.82 7.72 4.05 -0.12 -2.55 115.26 116.17 2z3a n ASN 74 Ca 0.24 -0.13 -0.02 0.00 0.45 0.00 0.00 54.58 55.12 2z3a n ASN 74 Cb 0.86 -3.16 -0.01 0.00 1.23 0.00 0.00 39.78 38.70 2z3a n ASN 74 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2z3a n GLY 75 N -0.75 0.16 3.53 8.20 0.00 0.18 -4.85 105.19 111.66 2z3a n GLY 75 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2z3a n GLY 75 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z3a s ASN 76 N -0.96 6.48 0.22 1.61 2.47 -1.06 -4.87 114.94 118.84 2z3a s ASN 76 Ca 0.00 -1.46 -0.15 0.00 0.42 0.00 0.00 52.86 51.67 2z3a s ASN 76 Cb 0.00 -2.52 0.26 0.00 -1.45 0.00 0.00 41.25 37.54 2z3a s ASN 76 CO 0.00 -1.43 1.58 0.25 -3.72 0.00 0.00 177.10 173.78 2z3a h LEU 77 N 12.16 -1.02 -0.17 3.21 5.85 -1.90 -0.90 115.31 132.54 2z3a h LEU 77 Ca 0.11 0.25 0.04 0.00 0.84 0.00 0.00 57.88 59.12 2z3a h LEU 77 Cb 1.02 0.58 -0.07 0.00 0.37 0.00 0.00 40.66 42.56 2z3a h LEU 77 CO 1.32 -0.28 -0.51 0.11 -0.34 0.00 0.00 178.44 178.73 2z3a h LYS 78 N -0.05 -0.52 0.19 1.25 1.79 -1.99 0.34 116.57 117.59 2z3a h LYS 78 Ca 0.33 0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.83 2z3a h LYS 78 Cb 0.58 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2z3a h LYS 78 CO -0.82 -0.34 -0.09 0.00 -1.08 0.00 0.00 179.45 177.11 2z3a h ARG 79 N -0.54 -0.25 -0.91 3.15 2.47 -1.75 -1.74 114.38 114.81 2z3a h ARG 79 Ca 0.05 0.02 0.18 0.00 -1.26 0.00 0.00 59.98 58.97 2z3a h ARG 79 Cb 0.66 0.06 -0.10 0.00 -1.65 0.00 0.00 29.97 28.93 2z3a h ARG 79 CO -0.45 -0.09 0.49 0.00 0.56 0.00 0.00 179.97 180.48 2z3a h ALA 80 N 0.44 1.45 0.66 0.04 0.00 -1.01 0.67 119.26 121.51 2z3a h ALA 80 Ca -0.03 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2z3a h ALA 80 Cb 0.27 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2z3a h ALA 80 CO 0.04 -0.13 -0.32 0.00 0.00 0.00 0.00 179.25 178.85 2z3a h ALA 81 N 1.62 -0.89 -0.28 0.00 0.00 0.00 -0.72 119.26 118.99 2z3a h ALA 81 Ca 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2z3a h ALA 81 Cb 0.82 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2z3a h ALA 81 CO -0.40 -0.98 0.14 -0.39 0.00 0.00 0.00 179.25 177.62 2z3a h VAL 82 N -0.93 1.10 -0.21 0.00 -1.51 -0.67 -0.01 116.25 114.02 2z3a h VAL 82 Ca -0.09 -0.26 -0.08 0.00 -1.23 0.00 0.00 66.70 65.05 2z3a h VAL 82 Cb 0.69 0.73 -0.00 0.00 -2.13 0.00 0.00 31.29 30.58 2z3a h VAL 82 CO 0.15 0.11 -0.16 -0.33 -1.23 0.00 0.00 177.57 176.10 2z3a h GLU 83 N 0.39 0.48 -0.98 5.19 4.39 -0.72 -1.56 114.58 121.76 2z3a h GLU 83 Ca 0.10 -0.24 0.07 0.00 0.34 0.00 0.00 59.36 59.63 2z3a h GLU 83 Cb 0.03 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 2z3a h GLU 83 CO -0.02 0.80 0.64 1.25 -1.16 0.00 0.00 179.01 180.52 2z3a h LEU 84 N 0.16 1.01 -0.39 1.33 5.85 -0.54 -1.12 115.31 121.61 2z3a h LEU 84 Ca 0.04 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2z3a h LEU 84 Cb 0.69 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2z3a h LEU 84 CO 0.04 0.64 0.23 0.00 -0.34 0.00 0.00 178.44 179.01 2z3a h ALA 85 N 1.47 0.49 -0.34 1.25 0.00 -0.69 0.19 119.26 121.62 2z3a h ALA 85 Ca 0.43 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.33 2z3a h ALA 85 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2z3a h ALA 85 CO -0.17 -0.10 0.22 0.87 0.00 0.00 0.00 179.25 180.07 2z3a h LYS 86 N 0.47 0.43 0.03 0.00 1.57 -0.22 -1.17 116.57 117.69 2z3a h LYS 86 Ca 0.15 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2z3a h LYS 86 Cb -0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2z3a h LYS 86 CO -0.07 0.29 -0.02 0.93 -0.57 0.00 0.00 179.45 180.01 2z3a h GLU 87 N 0.45 -0.04 -0.75 3.15 5.08 -1.03 -2.48 114.58 118.94 2z3a h GLU 87 Ca 0.13 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 2z3a h GLU 87 Cb -0.03 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.13 2z3a h GLU 87 CO -0.04 0.09 -0.44 1.87 -1.00 0.00 0.00 179.01 179.49 2z3a n TRP 88 N -5.05 -0.33 -0.08 4.33 -0.00 0.62 -0.27 117.44 116.67 2z3a n TRP 88 Ca -0.08 0.94 -0.08 0.00 -0.00 0.00 0.00 57.50 58.29 2z3a n TRP 88 Cb 0.10 -0.55 -0.02 0.00 -0.00 0.00 0.00 31.31 30.84 2z3a n TRP 88 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 2z3a h ARG 89 N 0.00 -0.26 0.00 5.87 1.12 -1.08 -2.66 114.38 117.38 2z3a h ARG 89 Ca 0.12 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 2z3a h ARG 89 Cb 0.31 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.33 2z3a h ARG 89 CO -0.71 -0.17 0.00 -1.13 -3.11 0.00 0.00 179.97 174.85 2z3a n SER 90 N -5.40 0.00 0.26 -3.80 3.41 -0.61 -3.70 113.62 103.77 2z3a n SER 90 Ca -0.00 0.12 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 2z3a n SER 90 Cb 0.32 -0.37 0.71 0.00 -0.26 0.00 0.00 64.21 64.60 2z3a n SER 90 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2z3a h ASP 91 N 0.00 0.00 -1.79 4.04 1.82 -0.27 -3.45 116.42 116.77 2z3a h ASP 91 Ca 0.00 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.53 2z3a h ASP 91 Cb 0.37 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.34 2z3a h ASP 91 CO 0.00 0.13 -0.10 1.17 -1.61 0.00 0.00 179.24 178.82 2z3a n LYS 92 N -3.67 -1.15 0.00 0.28 3.00 -1.24 -4.21 118.16 111.18 2z3a n LYS 92 Ca -0.02 0.32 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 2z3a n LYS 92 Cb 0.24 -4.43 0.00 0.00 0.00 0.00 0.00 35.03 30.84 2z3a n LYS 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2z3a n VAL 93 N -1.39 0.00 -0.09 3.15 0.31 -1.26 -4.72 118.33 114.34 2z3a n VAL 93 Ca -0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.19 2z3a n VAL 93 Cb 0.19 -0.16 -0.16 0.00 -0.91 0.00 0.00 33.84 32.79 2z3a n VAL 93 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2z3a n LEU 94 N -1.16 0.05 -0.33 7.52 4.77 -1.26 -4.06 117.00 122.53 2z3a n LEU 94 Ca 0.00 0.03 0.27 0.00 -0.03 0.00 0.00 56.01 56.27 2z3a n LEU 94 Cb 0.10 0.46 0.57 0.00 -2.33 0.00 0.00 43.42 42.22 2z3a n LEU 94 CO 0.00 0.47 1.24 -0.09 -1.33 0.00 0.00 177.39 177.68 2z3a h ARG 95 N 0.00 0.27 -0.87 3.23 9.65 -1.82 0.38 114.38 125.23 2z3a h ARG 95 Ca -0.51 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.33 2z3a h ARG 95 Cb 2.18 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 30.66 2z3a h ARG 95 CO 0.03 0.18 0.46 -0.22 2.80 0.00 0.00 179.97 183.22 2z3a h LYS 96 N 0.28 1.23 -5.97 0.20 1.63 -1.86 -3.43 116.57 108.65 2z3a h LYS 96 Ca 0.61 -0.16 -0.81 0.00 -0.85 0.00 0.00 60.65 59.44 2z3a h LYS 96 Cb 1.77 -0.23 0.04 0.00 -0.60 0.00 0.00 32.23 33.20 2z3a h LYS 96 CO -0.25 0.91 0.26 1.28 -3.45 0.00 0.00 179.45 178.19 2z3a n LEU 97 N -4.34 0.37 0.04 5.20 7.99 0.13 -4.87 117.00 121.53 2z3a n LEU 97 Ca 0.09 1.16 -0.12 0.00 -0.01 0.00 0.00 56.01 57.13 2z3a n LEU 97 Cb 0.11 -0.90 -0.14 0.00 -0.11 0.00 0.00 43.42 42.38 2z3a n LEU 97 CO 0.39 -1.57 -0.24 -0.33 -1.51 0.00 0.00 177.39 174.13 2z3a h GLU 98 N 3.61 0.13 -7.15 3.23 5.08 -1.87 -3.42 114.58 114.18 2z3a h GLU 98 Ca -0.49 -0.22 -0.54 0.00 -1.00 0.00 0.00 59.36 57.12 2z3a h GLU 98 Cb 1.40 0.08 0.18 0.00 0.50 0.00 0.00 28.75 30.92 2z3a h GLU 98 CO 0.75 0.95 0.28 0.00 -1.00 0.00 0.00 179.01 179.99 2z3a n ALA 99 N -2.55 -0.12 -2.55 3.43 0.00 -1.26 -4.94 120.51 112.52 2z3a n ALA 99 Ca -0.12 -0.32 -0.26 0.00 0.00 0.00 0.00 53.44 52.75 2z3a n ALA 99 Cb 1.02 -2.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.14 2z3a n ALA 99 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z3a s MET 100 N -3.98 1.82 -0.03 0.00 -1.94 -1.26 -4.53 119.30 109.38 2z3a s MET 100 Ca 0.73 -1.95 0.08 0.00 -1.71 0.00 0.00 55.69 52.84 2z3a s MET 100 Cb -0.30 -1.66 -0.02 0.00 2.01 0.00 0.00 34.83 34.87 2z3a s MET 100 CO 0.51 0.11 -0.26 -1.17 -0.01 0.00 0.00 175.02 174.20 2z3a s LEU 101 N -3.61 2.05 -0.11 -0.03 1.98 0.37 -3.49 118.68 115.84 2z3a s LEU 101 Ca 0.33 -0.47 0.02 0.00 -2.89 0.00 0.00 54.13 51.12 2z3a s LEU 101 Cb 0.03 -1.34 -0.01 0.00 0.66 0.00 0.00 46.19 45.54 2z3a s LEU 101 CO 0.16 0.31 -0.19 -0.63 -1.89 0.00 0.00 176.35 174.11 2z3a s ILE 102 N -0.54 2.47 -0.02 6.68 1.01 0.17 -0.03 121.20 130.93 2z3a s ILE 102 Ca 0.08 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.89 2z3a s ILE 102 Cb -0.11 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 2z3a s ILE 102 CO -0.00 0.55 -0.12 0.68 0.00 0.00 0.00 174.94 176.04 2z3a s VAL 103 N 0.33 1.00 -0.03 2.92 -7.23 -0.49 -0.68 120.40 116.22 2z3a s VAL 103 Ca -0.15 -0.50 -0.19 0.00 -1.81 0.00 0.00 61.98 59.33 2z3a s VAL 103 Cb -0.17 -0.86 0.04 0.00 0.56 0.00 0.00 36.38 35.94 2z3a s VAL 103 CO 0.08 0.30 0.40 0.00 -0.31 0.00 0.00 175.10 175.56 2z3a s MET 104 N -0.01 0.76 0.21 4.82 0.23 -0.19 -0.39 119.30 124.73 2z3a s MET 104 Ca -0.01 -0.06 0.02 0.00 -1.03 0.00 0.00 55.69 54.61 2z3a s MET 104 Cb -0.08 0.35 -0.01 0.00 -1.53 0.00 0.00 34.83 33.56 2z3a s MET 104 CO 0.00 -0.22 0.07 0.27 -2.03 0.00 0.00 175.02 173.12 2z3a n ASN 105 N 1.22 1.14 0.18 -1.18 2.04 -0.78 0.12 115.26 117.99 2z3a n ASN 105 Ca -0.21 -2.10 0.18 0.00 -0.44 0.00 0.00 54.58 52.02 2z3a n ASN 105 Cb 0.56 0.51 0.72 0.00 -2.53 0.00 0.00 39.78 39.04 2z3a n ASN 105 CO 0.00 0.00 0.00 -0.61 -0.44 0.00 0.00 177.26 176.21 2z3a h GLN 106 N 0.00 0.00 0.00 -3.83 -0.00 -1.97 -3.20 115.11 106.11 2z3a h GLN 106 Ca -0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.19 2z3a h GLN 106 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 28.04 2z3a h GLN 106 CO 0.26 0.00 -2.11 -0.25 0.00 0.00 0.00 178.83 176.73 2z3a n ASP 107 N -3.33 2.41 -4.00 -0.69 8.00 -1.26 -4.98 116.55 112.70 2z3a n ASP 107 Ca 0.04 -0.08 -0.08 0.00 0.71 0.00 0.00 54.79 55.39 2z3a n ASP 107 Cb 0.60 -0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 41.28 2z3a n ASP 107 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2z3a s THR 108 N -2.39 0.17 -0.07 -3.53 -1.32 -1.21 -5.16 115.64 102.13 2z3a s THR 108 Ca -0.26 -1.54 -0.01 0.00 -1.21 0.00 0.00 61.69 58.66 2z3a s THR 108 Cb 0.07 -1.53 -0.03 0.00 -1.51 0.00 0.00 72.50 69.50 2z3a s THR 108 CO 0.44 -0.76 -0.00 -0.22 -2.21 0.00 0.00 174.62 171.87 2z3a s LEU 109 N -2.91 3.55 -0.04 9.08 0.20 -1.26 -1.87 118.68 125.42 2z3a s LEU 109 Ca 0.09 0.10 -0.08 0.00 0.69 0.00 0.00 54.13 54.93 2z3a s LEU 109 Cb 0.06 -1.86 0.01 0.00 -0.43 0.00 0.00 46.19 43.98 2z3a s LEU 109 CO -0.08 0.36 0.18 -0.22 -0.29 0.00 0.00 176.35 176.30 2z3a s LEU 110 N -1.03 1.33 -0.12 -0.68 2.96 0.48 -4.35 118.68 117.27 2z3a s LEU 110 Ca 0.15 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.22 2z3a s LEU 110 Cb -0.11 0.73 -0.00 0.00 0.50 0.00 0.00 46.19 47.30 2z3a s LEU 110 CO 0.04 -0.22 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.44 2z3a s LEU 111 N -0.59 2.32 -0.03 -0.68 0.20 0.13 -1.39 118.68 118.63 2z3a s LEU 111 Ca -0.07 -0.48 0.06 0.00 0.69 0.00 0.00 54.13 54.33 2z3a s LEU 111 Cb -0.04 -1.49 -0.01 0.00 -0.43 0.00 0.00 46.19 44.22 2z3a s LEU 111 CO 0.01 0.15 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.33 2z3a s VAL 112 N 0.42 1.62 0.22 1.68 1.01 0.95 -0.51 120.40 125.79 2z3a s VAL 112 Ca -0.14 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2z3a s VAL 112 Cb -0.17 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2z3a s VAL 112 CO 0.06 0.46 -0.10 -0.94 0.00 0.00 0.00 175.10 174.58 2z3a s SER 113 N -0.32 2.41 0.00 3.32 1.04 -0.81 -0.48 113.70 118.86 2z3a s SER 113 Ca 0.04 -1.08 0.15 0.00 0.48 0.00 0.00 55.95 55.54 2z3a s SER 113 Cb -0.09 -0.11 0.69 0.00 0.10 0.00 0.00 66.02 66.61 2z3a s SER 113 CO 0.00 -0.28 1.46 0.61 0.98 0.00 0.00 173.24 176.02 2z3a n GLY 114 N -0.41 -0.94 0.48 7.32 0.00 -1.26 -1.67 105.19 108.71 2z3a n GLY 114 Ca -0.07 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 45.99 2z3a n GLY 114 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z3a n THR 115 N -1.42 0.20 -0.69 2.61 -2.24 -1.26 -3.51 114.28 107.95 2z3a n THR 115 Ca 0.05 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2z3a n THR 115 Cb 0.16 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 2z3a n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3a n GLY 116 N 1.07 0.79 3.83 3.38 0.00 -0.67 -4.94 105.19 108.65 2z3a n GLY 116 Ca 0.15 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 2z3a n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z3a s GLU 117 N -1.52 4.07 -0.28 1.61 0.41 -1.23 -4.89 118.70 116.87 2z3a s GLU 117 Ca 0.00 0.60 -0.03 0.00 -0.41 0.00 0.00 54.97 55.13 2z3a s GLU 117 Cb 0.00 -3.07 0.11 0.00 -1.78 0.00 0.00 34.13 29.38 2z3a s GLU 117 CO 0.00 0.55 0.17 0.08 -0.49 0.00 0.00 175.26 175.57 2z3a s VAL 118 N -1.30 -0.15 -0.08 2.63 1.01 -1.25 -1.92 120.40 119.34 2z3a s VAL 118 Ca 0.33 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 2z3a s VAL 118 Cb -0.17 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 2z3a s VAL 118 CO 0.19 -0.63 -0.04 -0.63 0.00 0.00 0.00 175.10 173.98 2z3a s ILE 119 N 2.17 3.93 -0.21 2.22 1.09 0.33 -4.91 121.20 125.81 2z3a s ILE 119 Ca 0.09 -0.39 0.01 0.00 -1.10 0.00 0.00 60.65 59.26 2z3a s ILE 119 Cb -0.16 -2.63 0.03 0.00 -1.06 0.00 0.00 42.46 38.64 2z3a s ILE 119 CO -0.34 0.59 -0.15 -0.70 -0.10 0.00 0.00 174.94 174.24 2z3a s GLU 120 N -0.73 2.77 0.03 2.79 2.12 -1.26 0.19 118.70 124.60 2z3a s GLU 120 Ca 0.11 -0.99 -0.30 0.00 0.36 0.00 0.00 54.97 54.15 2z3a s GLU 120 Cb -0.11 -2.72 -0.07 0.00 0.26 0.00 0.00 34.13 31.49 2z3a s GLU 120 CO 0.02 -0.33 1.56 -1.25 -0.54 0.00 0.00 175.26 174.71 2z3a s PRO 121 N 1.25 4.23 0.00 4.30 0.04 -1.26 -4.84 135.00 138.72 2z3a s PRO 121 Ca 0.01 2.18 0.28 0.00 0.04 0.00 0.00 61.00 63.50 2z3a s PRO 121 Cb -0.15 -3.63 1.68 0.00 0.04 0.00 0.00 34.50 32.43 2z3a s PRO 121 CO -0.09 -0.69 2.06 -0.40 0.04 0.00 0.00 177.00 177.91 2z3a n ASP 122 N 5.69 0.00 0.02 6.66 5.68 -1.26 -3.00 116.55 130.34 2z3a n ASP 122 Ca 0.15 -1.04 0.11 0.00 -0.50 0.00 0.00 54.79 53.50 2z3a n ASP 122 Cb 0.42 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.27 2z3a n ASP 122 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2z3a n ASP 123 N -0.96 0.22 0.00 -1.12 2.03 -1.26 -4.98 116.55 110.48 2z3a n ASP 123 Ca 0.21 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.60 2z3a n ASP 123 Cb 0.10 1.58 0.00 0.00 -0.72 0.00 0.00 41.12 42.08 2z3a n ASP 123 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z3a n GLY 124 N 1.25 0.75 2.91 0.27 0.00 -1.16 -5.00 105.19 104.20 2z3a n GLY 124 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2z3a n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3a s ILE 125 N -2.18 0.13 0.02 -0.61 1.01 -1.26 -1.48 121.20 116.84 2z3a s ILE 125 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 2z3a s ILE 125 Cb 0.00 -0.14 -0.02 0.00 0.01 0.00 0.00 42.46 42.32 2z3a s ILE 125 CO 0.00 -0.02 -0.00 -0.76 0.00 0.00 0.00 174.94 174.15 2z3a s LEU 126 N -0.20 2.15 -0.09 2.97 1.43 -0.15 -4.77 118.68 120.01 2z3a s LEU 126 Ca -0.01 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.40 2z3a s LEU 126 Cb -0.02 0.20 0.05 0.00 0.03 0.00 0.00 46.19 46.45 2z3a s LEU 126 CO -0.00 -0.34 0.48 0.00 0.23 0.00 0.00 176.35 176.72 2z3a s ALA 127 N -1.65 -1.21 0.20 4.21 0.00 -1.26 -0.33 121.76 121.72 2z3a s ALA 127 Ca -0.14 1.01 -0.08 0.00 0.00 0.00 0.00 51.96 52.75 2z3a s ALA 127 Cb -0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2z3a s ALA 127 CO -0.01 -0.28 0.32 0.96 0.00 0.00 0.00 175.76 176.75 2z3a s ILE 128 N -0.65 0.03 0.00 0.00 -4.36 0.02 -4.82 121.20 111.42 2z3a s ILE 128 Ca -0.07 -1.55 0.00 0.00 -0.26 0.00 0.00 60.65 58.77 2z3a s ILE 128 Cb -0.03 -2.13 0.00 0.00 1.25 0.00 0.00 42.46 41.54 2z3a s ILE 128 CO 0.04 -0.12 0.00 0.61 0.24 0.00 0.00 174.94 175.71 2z3a n GLY 129 N -0.29 0.20 3.64 6.27 0.00 -1.26 -0.85 105.19 112.92 2z3a n GLY 129 Ca -0.03 -1.94 -0.48 0.00 0.00 0.00 0.00 46.02 43.57 2z3a n GLY 129 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z3a n SER 130 N -0.40 3.24 0.00 1.61 7.64 -0.67 -0.49 113.62 124.56 2z3a n SER 130 Ca 0.00 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.70 2z3a n SER 130 Cb 0.00 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 61.83 2z3a n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z3a n GLY 131 N 4.83 0.55 0.26 0.23 0.00 -1.26 -4.30 105.19 105.50 2z3a n GLY 131 Ca 0.26 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2z3a n GLY 131 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z3a h GLY 132 N 0.00 0.87 1.04 -0.02 0.00 -0.96 -2.72 103.07 101.28 2z3a h GLY 132 Ca 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 47.33 46.58 2z3a h GLY 132 CO 0.00 0.70 0.60 3.43 0.00 0.00 0.00 176.54 181.27 2z3a h ASN 133 N 0.69 1.00 -0.41 0.19 2.35 -1.88 0.18 115.58 117.70 2z3a h ASN 133 Ca 0.09 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2z3a h ASN 133 Cb 0.78 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 2z3a h ASN 133 CO 0.06 0.70 0.05 1.88 -1.65 0.00 0.00 177.43 178.48 2z3a h TYR 134 N 1.17 0.75 -0.76 1.19 -1.99 -1.92 -1.01 116.97 114.39 2z3a h TYR 134 Ca 0.35 -0.11 -0.03 0.00 2.00 0.00 0.00 58.73 60.94 2z3a h TYR 134 Cb -0.04 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.45 2z3a h TYR 134 CO -0.00 0.73 0.35 0.00 -0.00 0.00 0.00 178.16 179.24 2z3a h ALA 135 N 0.92 0.98 -0.27 3.88 0.00 -1.08 -1.27 119.26 122.43 2z3a h ALA 135 Ca 0.12 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2z3a h ALA 135 Cb 0.40 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2z3a h ALA 135 CO 0.01 0.56 0.17 1.25 0.00 0.00 0.00 179.25 181.24 2z3a h LEU 136 N 1.08 0.28 -0.17 0.00 5.85 -0.27 0.22 115.31 122.30 2z3a h LEU 136 Ca 0.26 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2z3a h LEU 136 Cb 0.14 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2z3a h LEU 136 CO -0.03 0.21 0.07 0.00 -0.34 0.00 0.00 178.44 178.34 2z3a h ALA 137 N 1.11 0.22 -0.05 1.25 0.00 -0.92 0.28 119.26 121.15 2z3a h ALA 137 Ca 0.10 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z3a h ALA 137 Cb -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2z3a h ALA 137 CO -0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 179.25 178.96 2z3a h ALA 138 N 0.91 -0.01 0.01 0.00 0.00 -1.03 -0.08 119.26 119.06 2z3a h ALA 138 Ca 0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2z3a h ALA 138 Cb 0.17 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2z3a h ALA 138 CO -0.00 -0.53 -0.13 0.78 0.00 0.00 0.00 179.25 179.36 2z3a h GLY 139 N -0.07 -0.17 0.62 0.00 0.00 -0.41 0.46 103.07 103.49 2z3a h GLY 139 Ca 0.04 0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.58 2z3a h GLY 139 CO -0.09 -0.13 0.27 3.21 0.00 0.00 0.00 176.54 179.79 2z3a h ARG 140 N -0.22 0.49 0.08 4.80 3.08 -0.81 0.25 114.38 122.04 2z3a h ARG 140 Ca 0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2z3a h ARG 140 Cb 0.27 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2z3a h ARG 140 CO -0.12 0.32 -0.04 0.00 -1.07 0.00 0.00 179.97 179.07 2z3a h ALA 141 N 1.33 -0.11 -0.68 0.04 0.00 -0.58 -1.41 119.26 117.84 2z3a h ALA 141 Ca 0.26 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2z3a h ALA 141 Cb 0.21 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2z3a h ALA 141 CO -0.20 -0.55 0.22 -0.07 0.00 0.00 0.00 179.25 178.65 2z3a h LEU 142 N -0.13 0.97 -0.65 0.00 3.38 -0.60 -0.75 115.31 117.54 2z3a h LEU 142 Ca -0.01 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 2z3a h LEU 142 Cb 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2z3a h LEU 142 CO 0.02 0.90 -0.26 0.50 0.09 0.00 0.00 178.44 179.69 2z3a h LYS 143 N 1.01 0.77 0.03 1.13 3.64 -0.83 0.19 116.57 122.51 2z3a h LYS 143 Ca 0.22 -0.33 -0.22 0.00 -1.27 0.00 0.00 60.65 59.05 2z3a h LYS 143 Cb 0.27 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2z3a h LYS 143 CO -0.01 0.95 -0.99 -0.22 -2.27 0.00 0.00 179.45 176.91 2z3a h LYS 144 N 0.67 0.18 -0.26 1.90 3.64 -0.99 -2.90 116.57 118.82 2z3a h LYS 144 Ca 0.08 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2z3a h LYS 144 Cb 0.78 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2z3a h LYS 144 CO 0.06 1.03 0.00 0.72 -2.27 0.00 0.00 179.45 179.00 2z3a n HIS 145 N -3.57 0.34 -2.00 1.91 8.25 -0.31 -4.64 115.22 115.20 2z3a n HIS 145 Ca -0.04 -0.47 -0.00 0.00 -0.26 0.00 0.00 57.72 56.95 2z3a n HIS 145 Cb 0.89 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.97 2z3a n HIS 145 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3a n ALA 146 N 0.30 2.01 0.31 -1.41 0.00 0.61 -4.99 120.51 117.34 2z3a n ALA 146 Ca 0.09 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.34 2z3a n ALA 146 Cb 0.38 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.73 2z3a n ALA 146 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z3a h GLY 147 N 0.00 -0.89 1.62 0.00 0.00 -1.22 -0.67 103.07 101.91 2z3a h GLY 147 Ca -0.00 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2z3a h GLY 147 CO -0.00 -0.32 0.15 1.05 0.00 0.00 0.00 176.54 177.41 2z3a h GLU 148 N -0.83 0.00 0.02 4.80 9.09 -1.91 -2.25 114.58 123.50 2z3a h GLU 148 Ca -0.06 0.00 -0.38 0.00 0.05 0.00 0.00 59.36 58.97 2z3a h GLU 148 Cb 0.68 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.72 2z3a h GLU 148 CO 0.06 0.00 -2.36 0.45 0.05 0.00 0.00 179.01 177.21 2z3a n SER 149 N -2.29 1.62 -4.40 3.06 2.88 -0.79 -4.99 113.62 108.73 2z3a n SER 149 Ca -0.01 -0.04 -0.29 0.00 -1.33 0.00 0.00 58.87 57.19 2z3a n SER 149 Cb 0.18 -0.23 -0.13 0.00 -0.75 0.00 0.00 64.21 63.28 2z3a n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z3a s MET 150 N -2.52 1.58 0.88 -1.46 0.23 -0.33 -5.14 119.30 112.54 2z3a s MET 150 Ca -0.28 -1.25 -0.14 0.00 -1.03 0.00 0.00 55.69 53.00 2z3a s MET 150 Cb 0.08 -1.96 0.14 0.00 -1.53 0.00 0.00 34.83 31.55 2z3a s MET 150 CO 0.67 0.47 1.24 -1.54 -2.03 0.00 0.00 175.02 173.84 2z3a s SER 151 N -1.85 3.84 0.18 -1.18 1.04 -1.26 -4.66 113.70 109.80 2z3a s SER 151 Ca 0.14 0.51 -0.14 0.00 0.48 0.00 0.00 55.95 56.95 2z3a s SER 151 Cb -0.10 -0.79 0.08 0.00 0.10 0.00 0.00 66.02 65.31 2z3a s SER 151 CO 0.06 -2.30 1.84 0.00 0.98 0.00 0.00 173.24 173.82 2z3a h ALA 152 N -1.32 0.71 -0.33 5.32 0.00 -1.90 0.33 119.26 122.06 2z3a h ALA 152 Ca -0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2z3a h ALA 152 Cb 1.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2z3a h ALA 152 CO 0.52 0.16 0.12 0.77 0.00 0.00 0.00 179.25 180.82 2z3a h SER 153 N 0.76 0.47 -0.47 0.00 0.02 -1.92 0.15 113.55 112.56 2z3a h SER 153 Ca 0.20 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2z3a h SER 153 Cb -0.08 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2z3a h SER 153 CO -0.04 0.53 0.29 -0.33 -1.14 0.00 0.00 176.83 176.13 2z3a h GLU 154 N 0.39 0.64 0.19 3.45 5.08 -1.81 -0.96 114.58 121.56 2z3a h GLU 154 Ca 0.11 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2z3a h GLU 154 Cb 0.22 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2z3a h GLU 154 CO -0.01 0.47 -0.09 0.82 -1.00 0.00 0.00 179.01 179.20 2z3a h ILE 155 N 0.63 0.85 -0.99 3.13 2.04 -0.10 -0.32 117.51 122.75 2z3a h ILE 155 Ca 0.17 -0.17 0.21 0.00 1.00 0.00 0.00 64.86 66.07 2z3a h ILE 155 Cb -0.01 0.95 -0.10 0.00 -0.74 0.00 0.00 36.82 36.93 2z3a h ILE 155 CO -0.03 0.04 0.62 0.00 0.00 0.00 0.00 178.15 178.78 2z3a h ALA 156 N 0.46 1.88 0.05 1.87 0.00 -0.73 0.36 119.26 123.14 2z3a h ALA 156 Ca -0.03 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z3a h ALA 156 Cb 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z3a h ALA 156 CO 0.04 -0.24 -0.02 -0.09 0.00 0.00 0.00 179.25 178.94 2z3a h ARG 157 N 0.63 -0.06 -0.27 0.00 9.65 -0.74 -2.85 114.38 120.74 2z3a h ARG 157 Ca 0.56 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.43 2z3a h ARG 157 Cb 1.06 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.64 2z3a h ARG 157 CO -0.33 0.25 0.12 0.00 2.80 0.00 0.00 179.97 182.81 2z3a h ALA 158 N 0.56 0.35 -0.68 2.80 0.00 0.77 -1.71 119.26 121.34 2z3a h ALA 158 Ca -0.01 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.90 2z3a h ALA 158 Cb 0.34 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 2z3a h ALA 158 CO 0.01 -0.07 0.28 0.00 0.00 0.00 0.00 179.25 179.47 2z3a h ALA 159 N 0.97 0.92 -0.21 0.00 0.00 -0.42 0.17 119.26 120.69 2z3a h ALA 159 Ca 0.09 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2z3a h ALA 159 Cb 0.15 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z3a h ALA 159 CO -0.01 -0.15 -0.12 1.25 0.00 0.00 0.00 179.25 180.21 2z3a h LEU 160 N 0.48 0.47 -0.43 0.00 7.12 -1.38 -1.99 115.31 119.57 2z3a h LEU 160 Ca 0.35 -0.43 0.06 0.00 0.13 0.00 0.00 57.88 58.00 2z3a h LEU 160 Cb 0.44 -0.13 -0.06 0.00 -0.53 0.00 0.00 40.66 40.39 2z3a h LEU 160 CO -0.32 0.79 0.10 -0.33 -0.13 0.00 0.00 178.44 178.55 2z3a h GLU 161 N 0.14 0.23 -0.86 1.25 5.08 -0.58 0.24 114.58 120.08 2z3a h GLU 161 Ca 0.04 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2z3a h GLU 161 Cb 0.63 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 2z3a h GLU 161 CO 0.03 0.15 0.57 1.15 -1.00 0.00 0.00 179.01 179.92 2z3a h THR 162 N 0.24 1.22 -0.54 1.13 2.02 -0.57 -1.61 112.91 114.79 2z3a h THR 162 Ca 0.21 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 2z3a h THR 162 Cb 0.24 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 2z3a h THR 162 CO -0.26 0.21 0.02 0.00 0.37 0.00 0.00 175.52 175.86 2z3a h ALA 163 N 1.32 0.73 -0.71 6.16 0.00 -0.41 -2.89 119.26 123.45 2z3a h ALA 163 Ca 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z3a h ALA 163 Cb -0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2z3a h ALA 163 CO -0.07 0.53 0.44 0.78 0.00 0.00 0.00 179.25 180.93 2z3a h GLY 164 N 0.82 1.02 2.00 0.00 0.00 0.01 0.18 103.07 107.10 2z3a h GLY 164 Ca 0.16 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2z3a h GLY 164 CO 0.02 0.39 -0.06 -2.09 0.00 0.00 0.00 176.54 174.81 2z3a h GLU 165 N 0.97 0.00 0.00 4.80 4.81 -1.12 -3.34 114.58 120.71 2z3a h GLU 165 Ca 0.26 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.23 2z3a h GLU 165 Cb -0.06 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 2z3a h GLU 165 CO -0.05 0.06 -1.97 -0.89 -0.73 0.00 0.00 179.01 175.42 2z3a n ILE 166 N -3.18 0.98 -3.01 2.32 5.41 -0.81 -4.97 119.36 116.10 2z3a n ILE 166 Ca 0.01 -0.35 -0.40 0.00 1.00 0.00 0.00 62.75 63.00 2z3a n ILE 166 Cb 0.34 -1.19 -0.05 0.00 -0.71 0.00 0.00 39.64 38.03 2z3a n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z3a n VAL 168 N 4.15 0.40 -0.65 0.00 0.24 -1.26 -2.06 118.33 119.15 2z3a n VAL 168 Ca 0.00 0.10 0.07 0.00 -2.04 0.00 0.00 64.34 62.48 2z3a n VAL 168 Cb 0.50 -0.80 0.21 0.00 -1.47 0.00 0.00 33.84 32.29 2z3a n VAL 168 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2z3a n TYR 169 N -1.25 0.74 -4.20 6.34 0.53 -1.26 -4.94 117.16 113.12 2z3a n TYR 169 Ca 0.09 -0.72 -0.18 0.00 -1.02 0.00 0.00 57.90 56.07 2z3a n TYR 169 Cb 0.13 -0.19 -0.16 0.00 -1.03 0.00 0.00 39.34 38.09 2z3a n TYR 169 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 2z3a s THR 170 N -2.06 0.53 0.00 -0.72 2.01 -0.87 -4.80 115.64 109.73 2z3a s THR 170 Ca 0.34 -0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.15 2z3a s THR 170 Cb 0.25 -0.51 0.00 0.00 0.01 0.00 0.00 72.50 72.25 2z3a s THR 170 CO 0.12 0.19 0.00 -0.46 -0.69 0.00 0.00 174.62 173.78 2z3a n ASN 171 N 3.53 1.61 -0.91 3.53 2.04 -1.26 -4.42 115.26 119.37 2z3a n ASN 171 Ca -0.20 -0.77 0.12 0.00 -0.44 0.00 0.00 54.58 53.29 2z3a n ASN 171 Cb 0.54 0.00 0.22 0.00 -2.53 0.00 0.00 39.78 38.01 2z3a n ASN 171 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2z3a n ASP 172 N -1.07 2.80 -3.72 0.53 5.75 -1.26 -4.51 116.55 115.06 2z3a n ASP 172 Ca 0.00 -1.90 -0.42 0.00 -0.01 0.00 0.00 54.79 52.46 2z3a n ASP 172 Cb 0.00 -0.09 -0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2z3a n ASP 172 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z3a n GLN 173 N 1.12 2.80 -2.68 0.11 1.13 -1.26 -4.95 117.38 113.65 2z3a n GLN 173 Ca 0.17 -2.56 -0.40 0.00 -1.94 0.00 0.00 57.00 52.26 2z3a n GLN 173 Cb 0.54 -3.27 -0.06 0.00 0.11 0.00 0.00 30.24 27.56 2z3a n GLN 173 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2z3a s ILE 174 N 3.26 3.94 -0.15 5.09 1.01 -1.26 -1.99 121.20 131.09 2z3a s ILE 174 Ca 0.48 1.93 0.01 0.00 0.00 0.00 0.00 60.65 63.07 2z3a s ILE 174 Cb 0.14 -4.22 0.01 0.00 0.01 0.00 0.00 42.46 38.40 2z3a s ILE 174 CO -0.08 0.44 -0.19 -0.63 0.00 0.00 0.00 174.94 174.48 2z3a s ILE 175 N -1.21 2.28 -0.04 2.92 1.09 0.17 -4.94 121.20 121.47 2z3a s ILE 175 Ca 0.43 -0.90 0.06 0.00 -1.10 0.00 0.00 60.65 59.14 2z3a s ILE 175 Cb -0.27 -1.94 -0.02 0.00 -1.06 0.00 0.00 42.46 39.17 2z3a s ILE 175 CO 0.34 0.53 -0.22 -0.22 -0.10 0.00 0.00 174.94 175.27 2z3a s LEU 176 N 0.92 2.27 0.00 2.97 0.20 -1.26 -1.11 118.68 122.66 2z3a s LEU 176 Ca -0.04 -0.40 0.00 0.00 0.69 0.00 0.00 54.13 54.38 2z3a s LEU 176 Cb -0.15 -1.42 -0.00 0.00 -0.43 0.00 0.00 46.19 44.19 2z3a s LEU 176 CO -0.03 0.30 -0.01 -1.61 -0.29 0.00 0.00 176.35 174.71 2z3a s GLU 177 N -0.49 0.06 0.03 1.98 0.41 -0.70 -5.00 118.70 114.99 2z3a s GLU 177 Ca 0.06 -0.09 -0.12 0.00 -0.41 0.00 0.00 54.97 54.41 2z3a s GLU 177 Cb -0.11 -0.00 0.01 0.00 -1.78 0.00 0.00 34.13 32.25 2z3a s GLU 177 CO 0.01 -0.00 0.26 -1.83 -0.49 0.00 0.00 175.26 173.20 2z3a s GLU 178 N -0.20 0.73 -0.15 1.61 -1.05 -1.26 -0.60 118.70 117.76 2z3a s GLU 178 Ca -0.02 -0.50 -0.10 0.00 -0.15 0.00 0.00 54.97 54.20 2z3a s GLU 178 Cb -0.01 0.31 -0.05 0.00 -0.44 0.00 0.00 34.13 33.94 2z3a s GLU 178 CO -0.00 -0.22 0.19 -0.51 0.95 0.00 0.00 175.26 175.67 2z3a s LEU 179 N -1.92 4.29 0.00 1.83 1.43 -0.18 -5.00 118.68 119.13 2z3a s LEU 179 Ca -0.07 0.41 0.13 0.00 -1.03 0.00 0.00 54.13 53.58 2z3a s LEU 179 Cb -0.02 -2.18 0.79 0.00 0.03 0.00 0.00 46.19 44.81 2z3a s LEU 179 CO -0.02 0.24 1.22 -0.62 0.23 0.00 0.00 176.35 177.40