#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 0.23 0.02 4.04 1.04 -1.26 -4.83 113.70 112.94 2z3a s SER 2 Ca 0.00 -1.27 -0.23 0.00 0.48 0.00 0.00 55.95 54.93 2z3a s SER 2 Cb 0.00 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.55 2z3a s SER 2 CO 0.00 -0.99 0.68 -0.36 0.98 0.00 0.00 173.24 173.55 2z3a s PHE 3 N -3.97 3.72 0.27 5.02 0.40 -1.26 -1.02 117.98 121.13 2z3a s PHE 3 Ca 0.33 1.34 -0.29 0.00 -0.60 0.00 0.00 56.93 57.71 2z3a s PHE 3 Cb 0.04 -2.71 -0.09 0.00 0.51 0.00 0.00 43.02 40.76 2z3a s PHE 3 CO 0.13 0.32 1.03 -1.01 0.70 0.00 0.00 175.22 176.39 2z3a s HIS 4 N -0.17 3.74 0.19 0.36 3.76 0.44 -4.99 115.29 118.62 2z3a s HIS 4 Ca 0.35 1.79 -0.30 0.00 -0.15 0.00 0.00 55.06 56.75 2z3a s HIS 4 Cb -0.19 -3.15 -0.09 0.00 1.11 0.00 0.00 32.58 30.26 2z3a s HIS 4 CO 0.20 -0.11 1.30 0.00 -0.85 0.00 0.00 174.74 175.27 2z3a s ALA 5 N -1.19 3.51 1.06 -1.40 0.00 -1.26 -4.54 121.76 117.94 2z3a s ALA 5 Ca 0.43 1.09 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 2z3a s ALA 5 Cb -0.29 -3.47 0.22 0.00 0.00 0.00 0.00 23.12 19.58 2z3a s ALA 5 CO 0.37 -0.52 1.07 0.95 0.00 0.00 0.00 175.76 177.62 2z3a s THR 6 N 0.13 2.12 -0.21 0.00 -4.23 -1.26 -1.76 115.64 110.43 2z3a s THR 6 Ca 0.56 0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 61.04 2z3a s THR 6 Cb -0.36 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 2z3a s THR 6 CO 0.38 -0.05 0.05 -0.89 -0.54 0.00 0.00 174.62 173.57 2z3a s THR 7 N -2.70 4.47 -0.04 3.99 2.01 -1.26 -3.46 115.64 118.65 2z3a s THR 7 Ca 0.67 -0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.57 2z3a s THR 7 Cb -0.22 -3.04 -0.00 0.00 0.01 0.00 0.00 72.50 69.25 2z3a s THR 7 CO 0.61 0.41 -0.15 -0.63 -0.69 0.00 0.00 174.62 174.17 2z3a s ILE 8 N 0.92 1.27 -0.06 1.82 1.01 -0.24 -1.82 121.20 124.11 2z3a s ILE 8 Ca 0.03 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.10 2z3a s ILE 8 Cb -0.14 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.23 2z3a s ILE 8 CO 0.03 0.37 -0.19 0.12 0.00 0.00 0.00 174.94 175.26 2z3a s PHE 9 N 0.10 1.97 -0.05 3.97 5.36 -0.57 -0.88 117.98 127.86 2z3a s PHE 9 Ca -0.04 -0.64 0.02 0.00 -0.96 0.00 0.00 56.93 55.32 2z3a s PHE 9 Cb -0.11 -1.33 0.01 0.00 -0.34 0.00 0.00 43.02 41.26 2z3a s PHE 9 CO 0.02 -0.23 -0.11 0.00 -1.46 0.00 0.00 175.22 173.44 2z3a s ALA 10 N 0.13 1.12 0.01 11.12 0.00 0.88 -0.26 121.76 134.75 2z3a s ALA 10 Ca -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 2z3a s ALA 10 Cb -0.14 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 2z3a s ALA 10 CO 0.04 0.12 0.00 0.54 0.00 0.00 0.00 175.76 176.46 2z3a s VAL 11 N 0.54 0.06 -0.17 0.00 0.11 -0.37 -1.01 120.40 119.56 2z3a s VAL 11 Ca -0.11 -0.51 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 2z3a s VAL 11 Cb -0.14 -0.18 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 2z3a s VAL 11 CO 0.02 -0.28 -0.19 -1.10 -3.33 0.00 0.00 175.10 170.22 2z3a s GLN 12 N -0.84 3.04 -0.15 1.54 -0.21 -0.50 -1.63 119.66 120.91 2z3a s GLN 12 Ca -0.09 -0.82 -0.06 0.00 0.02 0.00 0.00 55.36 54.41 2z3a s GLN 12 Cb -0.06 -2.58 0.07 0.00 1.00 0.00 0.00 33.01 31.44 2z3a s GLN 12 CO -0.00 -0.15 0.32 -1.58 -2.12 0.00 0.00 175.29 171.75 2z3a s HIS 13 N 1.18 -0.53 -1.13 0.91 2.46 -0.47 -4.84 115.29 112.85 2z3a s HIS 13 Ca 0.02 1.13 -0.12 0.00 0.47 0.00 0.00 55.06 56.56 2z3a s HIS 13 Cb -0.14 0.11 -0.03 0.00 -0.13 0.00 0.00 32.58 32.39 2z3a s HIS 13 CO -0.09 -0.37 0.83 1.63 -2.47 0.00 0.00 174.74 174.27 2z3a n LYS 14 N 5.01 -2.25 0.00 2.88 5.02 -1.26 -2.42 118.16 125.14 2z3a n LYS 14 Ca -0.13 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 2z3a n LYS 14 Cb 0.51 -4.95 0.00 0.00 -0.02 0.00 0.00 35.03 30.57 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 -1.49 1.39 3.93 0.72 0.00 -1.26 -4.96 105.19 103.51 2z3a n GLY 15 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 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 3.47 -0.21 1.61 6.06 -1.02 -5.00 118.95 123.87 2z3a s ARG 16 Ca 0.00 -0.44 -0.02 0.00 -2.50 0.00 0.00 55.73 52.78 2z3a s ARG 16 Cb 0.00 -2.96 0.06 0.00 0.06 0.00 0.00 34.95 32.11 2z3a s ARG 16 CO 0.00 0.53 0.00 -1.12 -2.50 0.00 0.00 175.30 172.21 2z3a s SER 17 N -2.84 3.21 0.17 -2.12 0.01 -1.21 -1.37 113.70 109.55 2z3a s SER 17 Ca 0.36 -0.93 0.10 0.00 1.31 0.00 0.00 55.95 56.79 2z3a s SER 17 Cb -0.12 -0.80 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 2z3a s SER 17 CO 0.28 -0.28 -0.17 0.00 0.41 0.00 0.00 173.24 173.48 2z3a s ALA 18 N 1.70 2.73 -0.11 1.44 0.00 -0.65 -0.90 121.76 125.97 2z3a s ALA 18 Ca -0.03 -1.52 -0.04 0.00 0.00 0.00 0.00 51.96 50.38 2z3a s ALA 18 Cb -0.18 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.44 2z3a s ALA 18 CO -0.07 0.47 0.18 1.41 0.00 0.00 0.00 175.76 177.75 2z3a s MET 19 N -2.64 0.07 0.46 0.00 1.75 0.45 -1.23 119.30 118.15 2z3a s MET 19 Ca 0.22 0.50 0.07 0.00 -1.25 0.00 0.00 55.69 55.23 2z3a s MET 19 Cb -0.09 -0.46 -0.00 0.00 2.84 0.00 0.00 34.83 37.12 2z3a s MET 19 CO 0.12 -0.37 0.41 -1.54 -0.65 0.00 0.00 175.02 172.99 2z3a s SER 20 N 2.30 4.95 -0.25 1.11 1.04 0.64 -1.68 113.70 121.80 2z3a s SER 20 Ca 0.03 -0.87 -0.27 0.00 0.48 0.00 0.00 55.95 55.33 2z3a s SER 20 Cb -0.13 -0.30 0.15 0.00 0.10 0.00 0.00 66.02 65.84 2z3a s SER 20 CO -0.07 -0.80 1.16 -0.83 0.98 0.00 0.00 173.24 173.68 2z3a s GLY 21 N -4.20 -0.04 0.83 7.32 0.00 -0.27 -1.52 107.32 109.45 2z3a s GLY 21 Ca 0.46 2.71 -0.07 0.00 0.00 0.00 0.00 44.72 47.82 2z3a s GLY 21 CO 0.27 1.55 1.14 0.51 0.00 0.00 0.00 173.10 176.57 2z3a s ASP 22 N -0.34 3.76 -0.38 1.64 3.84 -0.76 0.57 116.67 125.00 2z3a s ASP 22 Ca 0.03 -0.13 0.01 0.00 -0.00 0.00 0.00 52.55 52.46 2z3a s ASP 22 Cb -0.03 -0.07 0.14 0.00 -1.38 0.00 0.00 42.92 41.57 2z3a s ASP 22 CO -0.06 -2.28 0.23 -0.83 -0.00 0.00 0.00 175.17 172.23 2z3a s GLY 23 N -4.82 1.08 -0.08 2.12 0.00 -0.84 -4.63 107.32 100.14 2z3a s GLY 23 Ca 0.70 -2.08 -0.03 0.00 0.00 0.00 0.00 44.72 43.31 2z3a s GLY 23 CO 0.48 1.96 0.12 1.62 0.00 0.00 0.00 173.10 177.28 2z3a s GLN 24 N 0.81 -0.00 -0.36 2.90 0.74 -1.22 -2.51 119.66 120.02 2z3a s GLN 24 Ca 0.19 0.43 -0.17 0.00 0.05 0.00 0.00 55.36 55.86 2z3a s GLN 24 Cb -0.21 -0.52 -0.00 0.00 1.10 0.00 0.00 33.01 33.37 2z3a s GLN 24 CO -0.01 -0.36 0.46 0.08 -0.55 0.00 0.00 175.29 174.91 2z3a s VAL 25 N 2.23 5.07 -0.25 1.34 1.01 -0.54 -4.72 120.40 124.54 2z3a s VAL 25 Ca 0.04 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2z3a s VAL 25 Cb -0.12 -3.94 0.06 0.00 0.00 0.00 0.00 36.38 32.38 2z3a s VAL 25 CO -0.05 -0.22 -0.11 -0.89 0.00 0.00 0.00 175.10 173.83 2z3a s THR 26 N 2.25 2.05 -0.23 3.92 2.01 -1.26 -1.13 115.64 123.26 2z3a s THR 26 Ca 0.16 -1.49 -0.10 0.00 0.31 0.00 0.00 61.69 60.57 2z3a s THR 26 Cb -0.16 -2.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 2z3a s THR 26 CO 0.13 0.03 0.14 0.12 -0.69 0.00 0.00 174.62 174.34 2z3a s PHE 27 N 1.17 3.30 0.00 4.92 5.36 0.39 -0.42 117.98 132.70 2z3a s PHE 27 Ca -0.07 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.08 2z3a s PHE 27 Cb -0.19 -2.23 0.00 0.00 -0.34 0.00 0.00 43.02 40.26 2z3a s PHE 27 CO -0.06 0.08 0.00 0.41 -1.46 0.00 0.00 175.22 174.19 2z3a n GLY 28 N 4.14 -1.03 0.49 13.12 0.00 -0.19 -2.54 105.19 119.17 2z3a n GLY 28 Ca -0.15 -1.65 0.30 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.34 115.11 112.53 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 -2.61 1.42 -2.55 3.87 0.00 -1.26 -5.11 120.51 114.26 2z3a n ALA 30 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 2z3a n ALA 30 Cb 1.07 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.46 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 5.02 -0.26 0.00 1.01 -1.05 -4.98 120.40 120.13 2z3a s VAL 31 Ca 0.00 1.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.99 2z3a s VAL 31 Cb 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2z3a s VAL 31 CO 0.00 0.43 0.02 -0.69 0.00 0.00 0.00 175.10 174.86 2z3a s VAL 32 N -0.17 3.67 -0.04 2.92 1.01 -1.26 -0.46 120.40 126.07 2z3a s VAL 32 Ca 0.28 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 2z3a s VAL 32 Cb -0.17 -2.81 -0.31 0.00 0.00 0.00 0.00 36.38 33.09 2z3a s VAL 32 CO 0.14 0.23 0.78 0.24 0.00 0.00 0.00 175.10 176.49 2z3a h MET 33 N 8.16 0.37 0.00 2.72 2.86 -1.50 -3.49 114.93 124.06 2z3a h MET 33 Ca -0.35 -0.63 -0.00 0.00 -2.06 0.00 0.00 59.70 56.66 2z3a h MET 33 Cb 1.14 0.23 0.00 0.00 0.06 0.00 0.00 31.60 33.04 2z3a h MET 33 CO 0.59 1.30 0.18 0.36 1.06 0.00 0.00 176.91 180.41 2z3a n LYS 34 N -3.86 0.60 0.00 1.72 2.85 -1.24 -5.02 118.16 113.22 2z3a n LYS 34 Ca -0.20 -1.19 0.00 0.00 -1.05 0.00 0.00 58.31 55.87 2z3a n LYS 34 Cb 0.97 1.51 0.00 0.00 -0.65 0.00 0.00 35.03 36.85 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 -0.32 0.00 -0.71 5.58 8.25 -1.26 -1.47 115.22 125.29 2z3a n HIS 35 Ca -0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.27 2z3a n HIS 35 Cb 0.33 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.35 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 -4.54 1.59 -2.24 -1.04 -3.45 114.28 104.60 2z3a n THR 36 Ca 0.00 -0.14 -0.25 0.00 -2.27 0.00 0.00 64.05 61.39 2z3a n THR 36 Cb 0.00 -0.10 -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 1.80 2.87 -0.31 6.98 0.00 -1.26 -5.00 121.76 126.84 2z3a s ALA 37 Ca 0.63 -2.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.45 2z3a s ALA 37 Cb -0.48 0.10 0.11 0.00 0.00 0.00 0.00 23.12 22.85 2z3a s ALA 37 CO 0.25 -0.03 0.15 1.03 0.00 0.00 0.00 175.76 177.16 2z3a s ARG 38 N -3.68 0.31 0.00 0.00 0.52 -1.26 -4.57 118.95 110.27 2z3a s ARG 38 Ca 0.33 -0.75 0.08 0.00 -0.52 0.00 0.00 55.73 54.87 2z3a s ARG 38 Cb 0.05 -1.25 0.12 0.00 0.52 0.00 0.00 34.95 34.39 2z3a s ARG 38 CO 0.16 -1.06 0.90 1.63 0.02 0.00 0.00 175.30 176.95 2z3a n LYS 39 N 4.94 1.05 -3.59 3.54 4.76 -1.26 -4.88 118.16 122.72 2z3a n LYS 39 Ca -0.02 -1.29 -0.41 0.00 -2.87 0.00 0.00 58.31 53.73 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 -0.79 4.64 0.18 -0.18 1.01 -1.26 -2.36 120.40 121.65 2z3a s VAL 40 Ca 0.12 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.36 2z3a s VAL 40 Cb 0.07 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 2z3a s VAL 40 CO 0.11 -0.21 -0.12 -0.60 0.00 0.00 0.00 175.10 174.28 2z3a s ARG 41 N 1.57 1.22 -0.13 2.72 3.52 -0.40 -4.98 118.95 122.47 2z3a s ARG 41 Ca 0.03 -1.54 -0.11 0.00 -0.13 0.00 0.00 55.73 53.97 2z3a s ARG 41 Cb -0.19 -0.90 -0.05 0.00 -1.56 0.00 0.00 34.95 32.26 2z3a s ARG 41 CO 0.07 0.13 0.23 0.15 -0.81 0.00 0.00 175.30 175.06 2z3a s LYS 42 N -3.70 3.95 0.36 5.12 1.02 -1.26 -1.37 119.74 123.87 2z3a s LYS 42 Ca 0.20 0.00 0.04 0.00 0.02 0.00 0.00 55.97 56.23 2z3a s LYS 42 Cb 0.01 -3.33 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 2z3a s LYS 42 CO 0.04 0.48 0.07 -0.51 -0.92 0.00 0.00 175.35 174.51 2z3a s LEU 43 N -0.22 2.16 -1.35 3.17 1.02 0.23 -4.72 118.68 118.97 2z3a s LEU 43 Ca 0.15 -1.47 -0.02 0.00 0.02 0.00 0.00 54.13 52.81 2z3a s LEU 43 Cb -0.13 -0.35 -0.00 0.00 0.02 0.00 0.00 46.19 45.73 2z3a s LEU 43 CO 0.04 -0.70 0.53 0.33 0.02 0.00 0.00 176.35 176.57 2z3a n PHE 44 N -0.78 -1.74 -3.05 0.29 7.35 -1.26 -1.80 117.46 116.46 2z3a n PHE 44 Ca -0.04 0.74 -0.13 0.00 -0.76 0.00 0.00 57.45 57.25 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 -2.97 -2.90 -1.29 -2.13 3.02 -1.26 -2.46 115.26 105.27 2z3a n ASN 45 Ca -0.28 -0.50 -0.11 0.00 -0.03 0.00 0.00 54.58 53.65 2z3a n ASN 45 Cb 0.67 -4.12 -0.05 0.00 -0.61 0.00 0.00 39.78 35.67 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 -1.15 1.07 0.06 7.41 0.00 -1.02 -4.76 105.19 106.81 2z3a n GLY 46 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.69 0.46 -4.07 1.61 4.81 -0.97 -4.90 118.16 113.40 2z3a n LYS 47 Ca -0.11 0.03 -0.13 0.00 -0.87 0.00 0.00 58.31 57.23 2z3a n LYS 47 Cb 0.38 -1.68 -0.11 0.00 0.02 0.00 0.00 35.03 33.63 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 -3.30 0.54 -0.12 3.15 -7.23 -0.75 -3.96 120.40 108.73 2z3a s VAL 48 Ca 0.01 -1.12 -0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2z3a s VAL 48 Cb 0.12 -0.65 -0.02 0.00 0.56 0.00 0.00 36.38 36.39 2z3a s VAL 48 CO 0.80 -0.41 -0.07 -0.76 -0.31 0.00 0.00 175.10 174.35 2z3a s LEU 49 N -1.64 3.06 -0.05 1.32 1.43 0.10 -0.60 118.68 122.30 2z3a s LEU 49 Ca -0.09 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2z3a s LEU 49 Cb -0.09 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.43 2z3a s LEU 49 CO 0.00 0.22 -0.09 0.00 0.23 0.00 0.00 176.35 176.71 2z3a s ALA 50 N 0.04 0.98 -0.04 4.21 0.00 -0.47 -1.11 121.76 125.37 2z3a s ALA 50 Ca -0.02 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 51.67 2z3a s ALA 50 Cb -0.14 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2z3a s ALA 50 CO 0.03 0.10 -0.11 0.20 0.00 0.00 0.00 175.76 175.99 2z3a s GLY 51 N 0.55 0.63 -0.05 0.00 0.00 0.08 -1.27 107.32 107.27 2z3a s GLY 51 Ca -0.10 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.26 2z3a s GLY 51 CO 0.02 -0.05 -0.07 -0.12 0.00 0.00 0.00 173.10 172.88 2z3a s PHE 52 N 0.31 0.98 0.03 1.90 5.36 -0.99 -0.51 117.98 125.06 2z3a s PHE 52 Ca -0.06 -0.31 -0.24 0.00 -0.96 0.00 0.00 56.93 55.35 2z3a s PHE 52 Cb -0.11 -0.79 -0.05 0.00 -0.34 0.00 0.00 43.02 41.73 2z3a s PHE 52 CO 0.01 -0.21 0.74 0.00 -1.46 0.00 0.00 175.22 174.30 2z3a s ALA 53 N 0.78 3.38 0.52 11.12 0.00 -1.22 -4.77 121.76 131.57 2z3a s ALA 53 Ca -0.12 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2z3a s ALA 53 Cb -0.15 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2z3a s ALA 53 CO 0.01 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.25 2z3a n GLY 54 N 2.44 -4.01 2.41 0.00 0.00 -1.26 -4.70 105.19 100.07 2z3a n GLY 54 Ca -0.03 -0.88 -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 -2.29 -1.22 0.09 1.61 2.88 -1.26 -4.46 113.62 108.95 2z3a n SER 55 Ca 0.00 1.12 0.03 0.00 -1.33 0.00 0.00 58.87 58.69 2z3a n SER 55 Cb 0.38 -4.54 0.42 0.00 -0.75 0.00 0.00 64.21 59.71 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 3.29 1.14 0.45 2.46 -1.51 -1.96 0.22 116.25 120.33 2z3a h VAL 56 Ca -0.43 -0.52 -0.02 0.00 -1.23 0.00 0.00 66.70 64.50 2z3a h VAL 56 Cb 0.97 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2z3a h VAL 56 CO 0.02 0.18 -0.21 0.00 -1.23 0.00 0.00 177.57 176.32 2z3a h ALA 57 N 1.70 -0.60 -0.72 5.19 0.00 -1.99 -0.78 119.26 122.05 2z3a h ALA 57 Ca 0.08 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2z3a h ALA 57 Cb 0.20 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2z3a h ALA 57 CO 0.00 -0.67 0.48 -0.44 0.00 0.00 0.00 179.25 178.62 2z3a h ASP 58 N -0.92 0.76 0.54 0.00 3.45 -1.82 -0.38 116.42 118.04 2z3a h ASP 58 Ca -0.06 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.37 2z3a h ASP 58 Cb 0.57 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 2z3a h ASP 58 CO 0.10 0.53 -0.36 0.00 -1.57 0.00 0.00 179.24 177.94 2z3a h ALA 59 N 1.57 -0.88 0.12 3.45 0.00 -0.48 -0.78 119.26 122.26 2z3a h ALA 59 Ca 0.29 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2z3a h ALA 59 Cb 0.04 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2z3a h ALA 59 CO -0.08 -1.02 -0.52 0.74 0.00 0.00 0.00 179.25 178.37 2z3a h PHE 60 N -0.86 -1.52 -0.73 0.00 -1.00 -0.38 0.23 116.94 112.67 2z3a h PHE 60 Ca -0.06 0.04 0.15 0.00 2.81 0.00 0.00 57.97 60.91 2z3a h PHE 60 Cb 0.72 0.65 -0.14 0.00 3.61 0.00 0.00 35.95 40.79 2z3a h PHE 60 CO -0.12 -0.59 -0.13 1.15 -1.61 0.00 0.00 178.31 177.01 2z3a h THR 61 N -0.75 0.30 -0.29 -1.55 2.02 -1.02 -0.31 112.91 111.31 2z3a h THR 61 Ca -0.01 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 2z3a h THR 61 Cb 0.75 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2z3a h THR 61 CO -0.28 0.00 -0.24 -0.07 0.37 0.00 0.00 175.52 175.30 2z3a h LEU 62 N 0.03 0.72 -0.38 2.58 3.38 -0.60 -1.75 115.31 119.28 2z3a h LEU 62 Ca 0.36 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2z3a h LEU 62 Cb 0.59 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2z3a h LEU 62 CO -0.72 1.02 0.07 -0.26 0.09 0.00 0.00 178.44 178.65 2z3a h PHE 63 N 0.42 0.12 0.28 1.13 0.04 0.59 -1.24 116.94 118.28 2z3a h PHE 63 Ca 0.05 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2z3a h PHE 63 Cb 0.80 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 2z3a h PHE 63 CO 0.07 0.01 -0.29 0.93 -0.60 0.00 0.00 178.31 178.43 2z3a h GLU 64 N 0.20 -0.59 -0.91 1.51 5.08 -1.02 0.18 114.58 119.03 2z3a h GLU 64 Ca 0.18 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.72 2z3a h GLU 64 Cb 0.22 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.53 2z3a h GLU 64 CO -0.24 -0.39 0.58 0.87 -1.00 0.00 0.00 179.01 178.83 2z3a h LYS 65 N -0.61 0.72 -0.13 2.33 1.57 -0.98 0.46 116.57 119.93 2z3a h LYS 65 Ca -0.01 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.54 2z3a h LYS 65 Cb 0.57 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.72 2z3a h LYS 65 CO -0.07 0.47 -0.67 0.35 -0.57 0.00 0.00 179.45 178.97 2z3a h PHE 66 N 0.74 0.91 -0.44 -1.35 3.04 -0.86 -0.34 116.94 118.65 2z3a h PHE 66 Ca 0.46 -0.41 0.09 0.00 3.98 0.00 0.00 57.97 62.09 2z3a h PHE 66 Cb 0.68 -0.14 -0.08 0.00 2.56 0.00 0.00 35.95 38.97 2z3a h PHE 66 CO -0.00 1.22 -0.10 1.49 -2.02 0.00 0.00 178.31 178.89 2z3a h GLU 67 N 0.35 0.01 0.54 1.11 4.57 0.73 0.59 114.58 122.47 2z3a h GLU 67 Ca -0.05 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2z3a h GLU 67 Cb 1.30 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.90 2z3a h GLU 67 CO 0.14 0.00 -0.26 0.00 -1.18 0.00 0.00 179.01 177.71 2z3a h ALA 68 N 1.44 -1.12 -1.07 2.92 0.00 -0.90 -2.29 119.26 118.23 2z3a h ALA 68 Ca 0.21 -0.16 0.31 0.00 0.00 0.00 0.00 54.91 55.27 2z3a h ALA 68 Cb 0.32 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2z3a h ALA 68 CO -0.45 -1.06 0.81 0.87 0.00 0.00 0.00 179.25 179.42 2z3a h LYS 69 N -0.77 0.00 -0.47 0.00 1.79 -0.73 0.40 116.57 116.78 2z3a h LYS 69 Ca -0.07 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 2z3a h LYS 69 Cb 0.56 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 2z3a h LYS 69 CO 0.12 0.00 0.03 -0.07 -1.08 0.00 0.00 179.45 178.45 2z3a h LEU 70 N 0.00 0.79 -0.15 2.94 3.38 0.73 -2.23 115.31 120.77 2z3a h LEU 70 Ca 0.51 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 2z3a h LEU 70 Cb 2.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.67 2z3a h LEU 70 CO -0.01 0.89 -0.32 -0.33 0.09 0.00 0.00 178.44 178.76 2z3a h GLU 71 N 0.68 0.48 -0.52 1.13 5.08 0.23 0.45 114.58 122.09 2z3a h GLU 71 Ca 0.14 -0.32 0.15 0.00 -1.00 0.00 0.00 59.36 58.33 2z3a h GLU 71 Cb 0.46 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2z3a h GLU 71 CO 0.02 0.93 0.38 1.49 -1.00 0.00 0.00 179.01 180.83 2z3a h GLU 72 N 0.09 0.00 -0.25 2.33 4.81 -1.15 0.02 114.58 120.43 2z3a h GLU 72 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2z3a h GLU 72 Cb 0.92 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.26 2z3a h GLU 72 CO 0.07 0.00 -0.05 0.66 -0.73 0.00 0.00 179.01 178.97 2z3a n TYR 73 N -4.35 0.83 -3.30 0.92 4.02 -0.85 -5.01 117.16 109.42 2z3a n TYR 73 Ca 0.10 -1.19 -0.18 0.00 -0.01 0.00 0.00 57.90 56.62 2z3a n TYR 73 Cb 0.60 -0.36 0.01 0.00 -0.02 0.00 0.00 39.34 39.58 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 -0.90 -6.55 -0.59 7.72 4.05 -0.01 -2.69 115.26 116.29 2z3a n ASN 74 Ca 0.25 -0.17 -0.03 0.00 0.45 0.00 0.00 54.58 55.09 2z3a n ASN 74 Cb 0.91 -3.54 -0.01 0.00 1.23 0.00 0.00 39.78 38.37 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 -0.99 0.25 3.54 8.20 0.00 0.15 -4.86 105.19 111.48 2z3a n GLY 75 Ca -0.07 0.00 -0.41 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 -0.97 6.51 0.25 1.61 2.47 -1.09 -4.87 114.94 118.85 2z3a s ASN 76 Ca 0.00 -1.51 -0.11 0.00 0.42 0.00 0.00 52.86 51.65 2z3a s ASN 76 Cb 0.00 -2.55 0.34 0.00 -1.45 0.00 0.00 41.25 37.60 2z3a s ASN 76 CO 0.00 -1.45 1.58 0.25 -3.72 0.00 0.00 177.10 173.76 2z3a h LEU 77 N 12.46 -0.86 -0.07 3.21 5.85 -1.91 -0.85 115.31 133.15 2z3a h LEU 77 Ca 0.18 0.26 0.04 0.00 0.84 0.00 0.00 57.88 59.20 2z3a h LEU 77 Cb 1.01 0.55 -0.06 0.00 0.37 0.00 0.00 40.66 42.53 2z3a h LEU 77 CO 1.38 -0.28 -0.43 0.11 -0.34 0.00 0.00 178.44 178.88 2z3a h LYS 78 N -0.01 -0.52 0.06 1.25 1.79 -1.99 0.39 116.57 117.53 2z3a h LYS 78 Ca 0.39 0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.90 2z3a h LYS 78 Cb 0.62 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2z3a h LYS 78 CO -0.87 -0.35 -0.03 0.00 -1.08 0.00 0.00 179.45 177.12 2z3a h ARG 79 N -0.54 -0.07 -0.87 3.15 2.47 -1.69 -1.71 114.38 115.12 2z3a h ARG 79 Ca 0.06 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.94 2z3a h ARG 79 Cb 0.65 0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 28.89 2z3a h ARG 79 CO -0.36 0.12 0.45 0.00 0.56 0.00 0.00 179.97 180.74 2z3a h ALA 80 N 0.67 1.32 0.68 0.04 0.00 -1.02 0.90 119.26 121.85 2z3a h ALA 80 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2z3a h ALA 80 Cb 0.23 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2z3a h ALA 80 CO 0.01 -0.10 -0.33 0.00 0.00 0.00 0.00 179.25 178.84 2z3a h ALA 81 N 1.57 -0.92 -0.14 0.00 0.00 0.09 -0.79 119.26 119.08 2z3a h ALA 81 Ca 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2z3a h ALA 81 Cb 0.69 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2z3a h ALA 81 CO -0.37 -1.02 0.00 -0.39 0.00 0.00 0.00 179.25 177.47 2z3a h VAL 82 N -0.92 1.09 -0.22 0.00 -1.51 -0.65 0.05 116.25 114.10 2z3a h VAL 82 Ca -0.09 -0.35 -0.12 0.00 -1.23 0.00 0.00 66.70 64.91 2z3a h VAL 82 Cb 0.71 0.99 -0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2z3a h VAL 82 CO 0.15 0.12 -0.34 -0.33 -1.23 0.00 0.00 177.57 175.94 2z3a h GLU 83 N 0.20 0.61 -0.92 5.19 4.39 -0.66 -1.69 114.58 121.70 2z3a h GLU 83 Ca 0.05 -0.37 0.04 0.00 0.34 0.00 0.00 59.36 59.42 2z3a h GLU 83 Cb 0.13 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 2z3a h GLU 83 CO 0.00 0.98 0.60 1.25 -1.16 0.00 0.00 179.01 180.68 2z3a h LEU 84 N 0.30 0.99 -0.53 1.33 5.85 -0.46 -1.25 115.31 121.53 2z3a h LEU 84 Ca 0.02 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2z3a h LEU 84 Cb 0.92 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2z3a h LEU 84 CO 0.08 0.67 0.33 0.00 -0.34 0.00 0.00 178.44 179.18 2z3a h ALA 85 N 1.47 0.68 -0.28 1.25 0.00 -0.72 0.22 119.26 121.87 2z3a h ALA 85 Ca 0.37 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2z3a h ALA 85 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2z3a h ALA 85 CO -0.11 0.15 0.19 0.87 0.00 0.00 0.00 179.25 180.34 2z3a h LYS 86 N 0.72 0.38 0.13 0.00 1.57 -0.31 -1.56 116.57 117.50 2z3a h LYS 86 Ca 0.19 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2z3a h LYS 86 Cb -0.03 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2z3a h LYS 86 CO -0.04 0.26 -0.06 0.93 -0.57 0.00 0.00 179.45 179.97 2z3a h GLU 87 N 0.38 -0.17 -0.77 3.15 5.08 -1.03 -2.54 114.58 118.69 2z3a h GLU 87 Ca 0.10 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2z3a h GLU 87 Cb -0.04 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 2z3a h GLU 87 CO -0.02 -0.02 -0.46 1.87 -1.00 0.00 0.00 179.01 179.38 2z3a n TRP 88 N -5.12 -0.34 -0.08 4.33 -0.00 0.74 -0.58 117.44 116.39 2z3a n TRP 88 Ca -0.08 0.97 -0.08 0.00 -0.00 0.00 0.00 57.50 58.30 2z3a n TRP 88 Cb 0.14 -0.55 -0.02 0.00 -0.00 0.00 0.00 31.31 30.87 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 -0.25 -0.00 5.87 1.12 -1.12 -2.76 114.38 117.23 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 0.32 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.33 2z3a h ARG 89 CO -0.73 -0.17 -0.02 -1.13 -3.11 0.00 0.00 179.97 174.82 2z3a n SER 90 N -5.40 0.02 0.27 -3.80 3.41 -0.71 -3.75 113.62 103.65 2z3a n SER 90 Ca 0.00 0.26 0.13 0.00 -0.26 0.00 0.00 58.87 59.00 2z3a n SER 90 Cb 0.32 -0.40 0.74 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 0.01 0.00 -1.78 4.04 1.82 -0.54 -3.45 116.42 116.52 2z3a h ASP 91 Ca 0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.54 2z3a h ASP 91 Cb 0.43 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.40 2z3a h ASP 91 CO 0.00 0.11 -0.09 1.17 -1.61 0.00 0.00 179.24 178.82 2z3a n LYS 92 N -3.68 -1.11 0.00 0.28 3.00 -1.25 -4.21 118.16 111.20 2z3a n LYS 92 Ca -0.02 0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.58 2z3a n LYS 92 Cb 0.22 -4.38 0.00 0.00 0.00 0.00 0.00 35.03 30.88 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 -1.32 0.00 -0.09 3.15 0.31 -1.26 -4.71 118.33 114.41 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 0.16 -0.23 -0.16 0.00 -0.91 0.00 0.00 33.84 32.71 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 -1.30 0.08 -0.32 7.52 4.77 -1.26 -4.02 117.00 122.47 2z3a n LEU 94 Ca 0.00 0.04 0.30 0.00 -0.03 0.00 0.00 56.01 56.32 2z3a n LEU 94 Cb 0.14 0.46 0.64 0.00 -2.33 0.00 0.00 43.42 42.33 2z3a n LEU 94 CO 0.00 0.48 1.27 -0.09 -1.33 0.00 0.00 177.39 177.72 2z3a h ARG 95 N 0.00 0.17 -0.75 3.23 9.65 -1.82 0.38 114.38 125.24 2z3a h ARG 95 Ca -0.51 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.31 2z3a h ARG 95 Cb 2.20 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 30.70 2z3a h ARG 95 CO 0.03 0.11 0.27 -0.22 2.80 0.00 0.00 179.97 182.97 2z3a h LYS 96 N 0.18 1.14 -6.04 0.20 1.63 -1.85 -3.43 116.57 108.39 2z3a h LYS 96 Ca 0.59 -0.22 -0.79 0.00 -0.85 0.00 0.00 60.65 59.37 2z3a h LYS 96 Cb 1.93 -0.18 0.04 0.00 -0.60 0.00 0.00 32.23 33.42 2z3a h LYS 96 CO -0.16 0.94 0.28 1.28 -3.45 0.00 0.00 179.45 178.34 2z3a n LEU 97 N -4.27 0.56 0.04 5.20 7.99 0.13 -4.88 117.00 121.77 2z3a n LEU 97 Ca 0.06 1.16 -0.12 0.00 -0.01 0.00 0.00 56.01 57.10 2z3a n LEU 97 Cb 0.20 -0.95 -0.14 0.00 -0.11 0.00 0.00 43.42 42.42 2z3a n LEU 97 CO 0.41 -1.51 -0.26 -0.33 -1.51 0.00 0.00 177.39 174.19 2z3a h GLU 98 N 3.81 0.11 -7.16 3.23 5.08 -1.88 -3.42 114.58 114.35 2z3a h GLU 98 Ca -0.49 -0.19 -0.54 0.00 -1.00 0.00 0.00 59.36 57.14 2z3a h GLU 98 Cb 1.40 0.07 0.18 0.00 0.50 0.00 0.00 28.75 30.91 2z3a h GLU 98 CO 0.75 0.92 0.28 0.00 -1.00 0.00 0.00 179.01 179.96 2z3a n ALA 99 N -2.55 -0.15 -2.55 3.43 0.00 -1.26 -4.94 120.51 112.48 2z3a n ALA 99 Ca -0.12 -0.33 -0.26 0.00 0.00 0.00 0.00 53.44 52.73 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 -4.02 1.83 -0.03 0.00 -1.94 -1.26 -4.54 119.30 109.34 2z3a s MET 100 Ca 0.73 -1.98 0.07 0.00 -1.71 0.00 0.00 55.69 52.79 2z3a s MET 100 Cb -0.29 -1.59 -0.01 0.00 2.01 0.00 0.00 34.83 34.95 2z3a s MET 100 CO 0.51 0.05 -0.24 -1.17 -0.01 0.00 0.00 175.02 174.17 2z3a s LEU 101 N -3.62 2.04 -0.12 -0.03 1.98 0.29 -3.44 118.68 115.78 2z3a s LEU 101 Ca 0.33 -0.45 0.01 0.00 -2.89 0.00 0.00 54.13 51.13 2z3a s LEU 101 Cb 0.06 -1.25 -0.01 0.00 0.66 0.00 0.00 46.19 45.64 2z3a s LEU 101 CO 0.17 0.26 -0.15 -0.63 -1.89 0.00 0.00 176.35 174.11 2z3a s ILE 102 N -0.37 2.86 -0.02 6.68 1.01 0.33 -0.00 121.20 131.69 2z3a s ILE 102 Ca 0.04 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.98 2z3a s ILE 102 Cb -0.11 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.18 2z3a s ILE 102 CO 0.01 0.54 -0.11 0.68 0.00 0.00 0.00 174.94 176.05 2z3a s VAL 103 N 0.26 0.93 -0.03 2.92 -7.23 -0.37 -0.74 120.40 116.14 2z3a s VAL 103 Ca -0.11 -0.47 -0.20 0.00 -1.81 0.00 0.00 61.98 59.40 2z3a s VAL 103 Cb -0.16 -0.80 0.04 0.00 0.56 0.00 0.00 36.38 36.02 2z3a s VAL 103 CO 0.06 0.28 0.43 0.00 -0.31 0.00 0.00 175.10 175.55 2z3a s MET 104 N -0.01 0.78 0.14 4.82 0.23 -0.27 -0.34 119.30 124.65 2z3a s MET 104 Ca -0.00 -0.02 0.01 0.00 -1.03 0.00 0.00 55.69 54.65 2z3a s MET 104 Cb -0.07 0.36 -0.00 0.00 -1.53 0.00 0.00 34.83 33.58 2z3a s MET 104 CO 0.00 -0.22 0.04 0.27 -2.03 0.00 0.00 175.02 173.08 2z3a n ASN 105 N 1.23 1.28 0.14 -1.18 2.04 -0.78 0.00 115.26 117.99 2z3a n ASN 105 Ca -0.20 -1.72 0.19 0.00 -0.44 0.00 0.00 54.58 52.40 2z3a n ASN 105 Cb 0.56 0.30 0.75 0.00 -2.53 0.00 0.00 39.78 38.87 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 -1.98 -3.21 115.11 106.10 2z3a h GLN 106 Ca -0.11 0.00 -0.31 0.00 -0.00 0.00 0.00 58.65 58.23 2z3a h GLN 106 Cb 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 27.83 2z3a h GLN 106 CO 0.18 0.00 -2.17 -0.25 0.00 0.00 0.00 178.83 176.59 2z3a n ASP 107 N -3.51 2.38 -3.94 -0.69 8.00 -1.26 -4.98 116.55 112.55 2z3a n ASP 107 Ca 0.05 -0.11 -0.08 0.00 0.71 0.00 0.00 54.79 55.36 2z3a n ASP 107 Cb 0.58 -0.30 -0.08 0.00 -0.02 0.00 0.00 41.12 41.30 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 -2.41 0.16 -0.06 -3.53 -1.32 -1.21 -5.16 115.64 102.11 2z3a s THR 108 Ca -0.27 -1.40 -0.00 0.00 -1.21 0.00 0.00 61.69 58.80 2z3a s THR 108 Cb 0.07 -1.43 -0.03 0.00 -1.51 0.00 0.00 72.50 69.60 2z3a s THR 108 CO 0.48 -0.74 -0.02 -0.22 -2.21 0.00 0.00 174.62 171.91 2z3a s LEU 109 N -2.89 3.46 -0.05 9.08 0.20 -1.26 -1.87 118.68 125.34 2z3a s LEU 109 Ca 0.07 0.07 -0.08 0.00 0.69 0.00 0.00 54.13 54.87 2z3a s LEU 109 Cb 0.06 -1.83 0.02 0.00 -0.43 0.00 0.00 46.19 44.01 2z3a s LEU 109 CO -0.10 0.35 0.20 -0.22 -0.29 0.00 0.00 176.35 176.30 2z3a s LEU 110 N -1.02 1.24 -0.12 -0.68 2.96 0.54 -4.34 118.68 117.26 2z3a s LEU 110 Ca 0.14 0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.30 2z3a s LEU 110 Cb -0.11 0.77 -0.01 0.00 0.50 0.00 0.00 46.19 47.34 2z3a s LEU 110 CO 0.04 -0.18 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.50 2z3a s LEU 111 N -0.40 2.52 -0.02 -0.68 0.20 0.10 -1.24 118.68 119.16 2z3a s LEU 111 Ca -0.05 -0.41 0.06 0.00 0.69 0.00 0.00 54.13 54.42 2z3a s LEU 111 Cb -0.03 -1.55 -0.01 0.00 -0.43 0.00 0.00 46.19 44.16 2z3a s LEU 111 CO 0.01 0.15 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.33 2z3a s VAL 112 N 0.40 1.64 0.20 1.68 1.01 1.00 -0.62 120.40 125.71 2z3a s VAL 112 Ca -0.13 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.04 2z3a s VAL 112 Cb -0.16 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2z3a s VAL 112 CO 0.06 0.46 -0.12 -0.94 0.00 0.00 0.00 175.10 174.56 2z3a s SER 113 N -0.39 2.39 0.02 3.32 1.04 -0.82 -0.55 113.70 118.71 2z3a s SER 113 Ca 0.06 -1.04 0.13 0.00 0.48 0.00 0.00 55.95 55.57 2z3a s SER 113 Cb -0.09 -0.10 0.54 0.00 0.10 0.00 0.00 66.02 66.47 2z3a s SER 113 CO -0.00 -0.23 1.40 0.61 0.98 0.00 0.00 173.24 176.00 2z3a n GLY 114 N -0.36 -0.93 0.46 7.32 0.00 -1.26 -1.46 105.19 108.96 2z3a n GLY 114 Ca -0.08 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.56 0.16 -0.63 2.61 -2.24 -1.26 -3.48 114.28 107.88 2z3a n THR 115 Ca 0.03 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2z3a n THR 115 Cb 0.14 0.28 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 1.08 0.77 3.83 3.38 0.00 -0.54 -4.94 105.19 108.78 2z3a n GLY 116 Ca 0.16 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.36 4.12 -0.30 1.61 0.41 -1.23 -4.90 118.70 117.05 2z3a s GLU 117 Ca 0.00 0.68 -0.03 0.00 -0.41 0.00 0.00 54.97 55.21 2z3a s GLU 117 Cb 0.00 -2.96 0.11 0.00 -1.78 0.00 0.00 34.13 29.50 2z3a s GLU 117 CO 0.00 0.47 0.19 0.08 -0.49 0.00 0.00 175.26 175.51 2z3a s VAL 118 N -1.43 -0.15 -0.08 2.63 1.01 -1.25 -1.94 120.40 119.19 2z3a s VAL 118 Ca 0.38 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 2z3a s VAL 118 Cb -0.16 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2z3a s VAL 118 CO 0.20 -0.68 0.01 -0.63 0.00 0.00 0.00 175.10 174.00 2z3a s ILE 119 N 2.08 4.38 -0.21 2.22 1.09 0.21 -4.91 121.20 126.05 2z3a s ILE 119 Ca 0.10 -0.24 0.02 0.00 -1.10 0.00 0.00 60.65 59.43 2z3a s ILE 119 Cb -0.16 -2.85 0.04 0.00 -1.06 0.00 0.00 42.46 38.43 2z3a s ILE 119 CO -0.32 0.60 -0.15 -0.70 -0.10 0.00 0.00 174.94 174.26 2z3a s GLU 120 N -0.93 2.58 0.06 2.79 2.12 -1.26 0.03 118.70 124.10 2z3a s GLU 120 Ca 0.14 -1.01 -0.31 0.00 0.36 0.00 0.00 54.97 54.15 2z3a s GLU 120 Cb -0.11 -2.65 -0.08 0.00 0.26 0.00 0.00 34.13 31.55 2z3a s GLU 120 CO 0.03 -0.37 1.53 -1.25 -0.54 0.00 0.00 175.26 174.67 2z3a s PRO 121 N 1.24 4.24 0.00 4.30 0.04 -1.26 -4.83 135.00 138.73 2z3a s PRO 121 Ca -0.01 2.19 0.28 0.00 0.04 0.00 0.00 61.00 63.51 2z3a s PRO 121 Cb -0.16 -3.50 1.58 0.00 0.04 0.00 0.00 34.50 32.46 2z3a s PRO 121 CO -0.09 -0.64 2.03 -0.40 0.04 0.00 0.00 177.00 177.94 2z3a n ASP 122 N 5.15 0.26 0.01 6.66 5.68 -1.26 -3.13 116.55 129.91 2z3a n ASP 122 Ca 0.14 -1.18 0.09 0.00 -0.50 0.00 0.00 54.79 53.34 2z3a n ASP 122 Cb 0.41 -0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.25 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 -0.75 0.19 0.00 -1.12 2.03 -1.26 -4.99 116.55 110.64 2z3a n ASP 123 Ca 0.21 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.59 2z3a n ASP 123 Cb 0.14 1.58 0.00 0.00 -0.72 0.00 0.00 41.12 42.12 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 1.29 0.75 3.00 0.27 0.00 -1.18 -5.00 105.19 104.31 2z3a n GLY 124 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 0.43 -0.01 -0.61 1.01 -1.26 -1.41 121.20 117.17 2z3a s ILE 125 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 2z3a s ILE 125 Cb 0.00 -0.44 0.01 0.00 0.01 0.00 0.00 42.46 42.04 2z3a s ILE 125 CO 0.00 -0.13 0.16 -0.76 0.00 0.00 0.00 174.94 174.21 2z3a s LEU 126 N -0.79 1.47 -0.06 2.97 1.43 -0.18 -4.74 118.68 118.79 2z3a s LEU 126 Ca -0.04 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.80 2z3a s LEU 126 Cb -0.06 0.71 0.03 0.00 0.03 0.00 0.00 46.19 46.90 2z3a s LEU 126 CO 0.00 -0.33 0.35 0.00 0.23 0.00 0.00 176.35 176.60 2z3a s ALA 127 N -1.18 -0.89 0.24 4.21 0.00 -1.26 -0.08 121.76 122.80 2z3a s ALA 127 Ca -0.13 0.63 -0.08 0.00 0.00 0.00 0.00 51.96 52.38 2z3a s ALA 127 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2z3a s ALA 127 CO 0.02 -0.24 0.37 0.96 0.00 0.00 0.00 175.76 176.87 2z3a s ILE 128 N -0.81 0.00 0.00 0.00 -4.36 -0.06 -4.83 121.20 111.14 2z3a s ILE 128 Ca -0.09 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 58.69 2z3a s ILE 128 Cb -0.04 -2.34 0.00 0.00 1.25 0.00 0.00 42.46 41.33 2z3a s ILE 128 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 2z3a n GLY 129 N -0.37 -0.12 3.62 6.27 0.00 -1.26 -1.07 105.19 112.27 2z3a n GLY 129 Ca -0.00 -1.83 -0.50 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.78 2.95 0.00 1.61 7.64 -0.72 -0.40 113.62 123.92 2z3a n SER 130 Ca 0.00 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.65 2z3a n SER 130 Cb 0.00 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 61.87 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 5.07 0.54 0.28 0.23 0.00 -1.26 -4.31 105.19 105.73 2z3a n GLY 131 Ca 0.29 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 1.07 0.77 -0.02 0.00 -0.89 -2.72 103.07 101.28 2z3a h GLY 132 Ca 0.00 -0.97 0.06 0.00 0.00 0.00 0.00 47.33 46.41 2z3a h GLY 132 CO 0.00 0.88 0.59 3.43 0.00 0.00 0.00 176.54 181.44 2z3a h ASN 133 N 0.84 0.95 -0.53 0.19 2.35 -1.88 0.38 115.58 117.87 2z3a h ASN 133 Ca 0.10 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2z3a h ASN 133 Cb 0.83 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2z3a h ASN 133 CO 0.07 0.62 0.19 1.88 -1.65 0.00 0.00 177.43 178.54 2z3a h TYR 134 N 1.09 0.83 -0.60 1.19 -1.99 -1.93 -0.17 116.97 115.39 2z3a h TYR 134 Ca 0.39 -0.07 -0.04 0.00 2.00 0.00 0.00 58.73 61.01 2z3a h TYR 134 Cb 0.12 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.58 2z3a h TYR 134 CO -0.02 0.70 0.23 0.00 -0.00 0.00 0.00 178.16 179.07 2z3a h ALA 135 N 1.04 0.78 -0.52 3.88 0.00 -0.98 -1.15 119.26 122.32 2z3a h ALA 135 Ca 0.17 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2z3a h ALA 135 Cb 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2z3a h ALA 135 CO -0.01 0.41 0.31 1.25 0.00 0.00 0.00 179.25 181.20 2z3a h LEU 136 N 0.84 0.49 -0.16 0.00 5.85 0.33 0.25 115.31 122.91 2z3a h LEU 136 Ca 0.20 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2z3a h LEU 136 Cb 0.22 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2z3a h LEU 136 CO -0.01 0.34 0.03 0.00 -0.34 0.00 0.00 178.44 178.46 2z3a h ALA 137 N 1.24 0.21 -0.07 1.25 0.00 -0.70 -0.37 119.26 120.82 2z3a h ALA 137 Ca 0.21 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2z3a h ALA 137 Cb 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2z3a h ALA 137 CO -0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 179.25 178.98 2z3a h ALA 138 N 0.81 0.02 -0.00 0.00 0.00 -0.89 0.18 119.26 119.38 2z3a h ALA 138 Ca 0.05 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2z3a h ALA 138 Cb 0.30 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2z3a h ALA 138 CO 0.00 -0.52 -0.10 0.78 0.00 0.00 0.00 179.25 179.42 2z3a h GLY 139 N -0.05 -0.11 0.74 0.00 0.00 -0.41 0.62 103.07 103.86 2z3a h GLY 139 Ca 0.04 0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.54 2z3a h GLY 139 CO -0.10 -0.11 0.34 3.21 0.00 0.00 0.00 176.54 179.88 2z3a h ARG 140 N -0.17 0.62 0.08 4.80 3.08 -0.88 -0.69 114.38 121.22 2z3a h ARG 140 Ca 0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z3a h ARG 140 Cb 0.22 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2z3a h ARG 140 CO -0.10 0.41 -0.04 0.00 -1.07 0.00 0.00 179.97 179.17 2z3a h ALA 141 N 1.31 -0.11 -0.77 0.04 0.00 -0.45 -1.51 119.26 117.77 2z3a h ALA 141 Ca 0.26 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2z3a h ALA 141 Cb 0.13 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2z3a h ALA 141 CO -0.16 -0.52 0.37 -0.07 0.00 0.00 0.00 179.25 178.88 2z3a h LEU 142 N -0.18 0.99 -0.66 0.00 3.38 -0.65 -1.19 115.31 117.00 2z3a h LEU 142 Ca -0.01 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2z3a h LEU 142 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2z3a h LEU 142 CO 0.02 0.84 -0.35 0.50 0.09 0.00 0.00 178.44 179.53 2z3a h LYS 143 N 1.09 0.65 0.06 1.13 3.64 -0.99 0.19 116.57 122.34 2z3a h LYS 143 Ca 0.27 -0.31 -0.24 0.00 -1.27 0.00 0.00 60.65 59.10 2z3a h LYS 143 Cb 0.10 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2z3a h LYS 143 CO -0.03 0.90 -1.09 -0.22 -2.27 0.00 0.00 179.45 176.74 2z3a h LYS 144 N 0.54 0.17 -0.26 1.90 3.64 -1.04 -2.90 116.57 118.62 2z3a h LYS 144 Ca 0.06 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2z3a h LYS 144 Cb 0.86 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2z3a h LYS 144 CO 0.07 1.09 0.00 0.72 -2.27 0.00 0.00 179.45 179.07 2z3a n HIS 145 N -3.51 0.35 -1.97 1.91 8.25 -0.47 -4.64 115.22 115.14 2z3a n HIS 145 Ca -0.05 -0.47 -0.00 0.00 -0.26 0.00 0.00 57.72 56.94 2z3a n HIS 145 Cb 0.95 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 32.03 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 0.33 2.04 0.31 -1.41 0.00 0.64 -5.00 120.51 117.42 2z3a n ALA 146 Ca 0.09 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.32 2z3a n ALA 146 Cb 0.38 -0.02 -0.09 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 -0.80 1.66 0.00 0.00 -1.22 -0.59 103.07 102.12 2z3a h GLY 147 Ca -0.03 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2z3a h GLY 147 CO -0.02 -0.29 0.13 1.05 0.00 0.00 0.00 176.54 177.41 2z3a h GLU 148 N -0.77 0.00 0.01 4.80 9.09 -1.91 -2.32 114.58 123.48 2z3a h GLU 148 Ca -0.07 0.00 -0.38 0.00 0.05 0.00 0.00 59.36 58.95 2z3a h GLU 148 Cb 0.60 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.63 2z3a h GLU 148 CO 0.11 0.00 -2.42 0.45 0.05 0.00 0.00 179.01 177.20 2z3a n SER 149 N -2.25 1.54 -4.44 3.06 2.88 -0.86 -4.98 113.62 108.58 2z3a n SER 149 Ca -0.01 -0.08 -0.30 0.00 -1.33 0.00 0.00 58.87 57.15 2z3a n SER 149 Cb 0.16 -0.13 -0.12 0.00 -0.75 0.00 0.00 64.21 63.37 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 1.80 0.87 -1.46 0.23 -0.29 -5.14 119.30 112.81 2z3a s MET 150 Ca -0.28 -1.14 -0.13 0.00 -1.03 0.00 0.00 55.69 53.10 2z3a s MET 150 Cb 0.08 -2.08 0.12 0.00 -1.53 0.00 0.00 34.83 31.42 2z3a s MET 150 CO 0.66 0.50 1.22 -1.54 -2.03 0.00 0.00 175.02 173.83 2z3a s SER 151 N -1.80 3.94 0.18 -1.18 1.04 -1.26 -4.66 113.70 109.95 2z3a s SER 151 Ca 0.15 0.63 -0.13 0.00 0.48 0.00 0.00 55.95 57.08 2z3a s SER 151 Cb -0.10 -0.99 0.09 0.00 0.10 0.00 0.00 66.02 65.12 2z3a s SER 151 CO 0.07 -2.25 1.84 0.00 0.98 0.00 0.00 173.24 173.88 2z3a h ALA 152 N -1.30 0.71 -0.44 5.32 0.00 -1.90 0.32 119.26 121.97 2z3a h ALA 152 Ca -0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2z3a h ALA 152 Cb 1.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2z3a h ALA 152 CO 0.57 0.13 0.18 0.77 0.00 0.00 0.00 179.25 180.89 2z3a h SER 153 N 0.74 0.61 -0.54 0.00 0.02 -1.92 0.18 113.55 112.64 2z3a h SER 153 Ca 0.21 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2z3a h SER 153 Cb -0.06 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 2z3a h SER 153 CO -0.06 0.61 0.29 -0.33 -1.14 0.00 0.00 176.83 176.20 2z3a h GLU 154 N 0.57 0.75 0.09 3.45 5.08 -1.80 -0.91 114.58 121.81 2z3a h GLU 154 Ca 0.15 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2z3a h GLU 154 Cb 0.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2z3a h GLU 154 CO -0.01 0.59 -0.04 0.82 -1.00 0.00 0.00 179.01 179.37 2z3a h ILE 155 N 0.72 1.00 -0.91 3.13 2.04 -0.12 -0.71 117.51 122.67 2z3a h ILE 155 Ca 0.19 -0.31 0.18 0.00 1.00 0.00 0.00 64.86 65.92 2z3a h ILE 155 Cb 0.06 1.21 -0.11 0.00 -0.74 0.00 0.00 36.82 37.24 2z3a h ILE 155 CO -0.03 0.08 0.48 0.00 0.00 0.00 0.00 178.15 178.68 2z3a h ALA 156 N 0.65 1.44 0.07 1.87 0.00 -0.77 0.42 119.26 122.94 2z3a h ALA 156 Ca -0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z3a h ALA 156 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2z3a h ALA 156 CO 0.02 -0.14 -0.04 -0.09 0.00 0.00 0.00 179.25 179.00 2z3a h ARG 157 N 0.61 -0.10 -0.35 0.00 9.65 -0.85 -2.65 114.38 120.70 2z3a h ARG 157 Ca 0.52 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.39 2z3a h ARG 157 Cb 0.84 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.42 2z3a h ARG 157 CO -0.41 0.06 0.13 0.00 2.80 0.00 0.00 179.97 182.54 2z3a h ALA 158 N 0.68 0.46 -0.40 2.80 0.00 0.42 -1.87 119.26 121.35 2z3a h ALA 158 Ca -0.01 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2z3a h ALA 158 Cb 0.20 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2z3a h ALA 158 CO 0.02 0.07 0.04 0.00 0.00 0.00 0.00 179.25 179.38 2z3a h ALA 159 N 0.97 0.41 -0.21 0.00 0.00 -0.22 0.17 119.26 120.38 2z3a h ALA 159 Ca 0.11 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2z3a h ALA 159 Cb 0.21 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2z3a h ALA 159 CO -0.01 -0.36 0.06 1.25 0.00 0.00 0.00 179.25 180.19 2z3a h LEU 160 N 0.16 0.31 -0.46 0.00 7.12 -1.39 -1.81 115.31 119.24 2z3a h LEU 160 Ca 0.20 -0.22 0.08 0.00 0.13 0.00 0.00 57.88 58.07 2z3a h LEU 160 Cb 0.26 -0.08 -0.07 0.00 -0.53 0.00 0.00 40.66 40.24 2z3a h LEU 160 CO -0.29 0.45 0.04 -0.33 -0.13 0.00 0.00 178.44 178.17 2z3a h GLU 161 N 0.15 0.15 -0.89 1.25 5.08 -0.62 0.25 114.58 119.96 2z3a h GLU 161 Ca 0.07 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2z3a h GLU 161 Cb 0.25 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2z3a h GLU 161 CO -0.00 0.10 0.53 1.15 -1.00 0.00 0.00 179.01 179.79 2z3a h THR 162 N 0.16 1.25 -0.52 1.13 2.02 -0.51 -1.47 112.91 114.96 2z3a h THR 162 Ca 0.23 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.78 2z3a h THR 162 Cb 0.33 -0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2z3a h THR 162 CO -0.35 0.26 -0.01 0.00 0.37 0.00 0.00 175.52 175.79 2z3a h ALA 163 N 1.36 0.71 -0.49 6.16 0.00 -0.19 -2.96 119.26 123.85 2z3a h ALA 163 Ca 0.32 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2z3a h ALA 163 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2z3a h ALA 163 CO -0.06 0.54 0.16 0.78 0.00 0.00 0.00 179.25 180.66 2z3a h GLY 164 N 0.80 0.77 2.00 0.00 0.00 0.08 0.11 103.07 106.83 2z3a h GLY 164 Ca 0.15 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2z3a h GLY 164 CO 0.03 0.38 -0.08 -2.09 0.00 0.00 0.00 176.54 174.78 2z3a h GLU 165 N 0.71 0.00 0.00 4.80 4.81 -1.15 -3.35 114.58 120.40 2z3a h GLU 165 Ca 0.17 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.10 2z3a h GLU 165 Cb 0.20 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2z3a h GLU 165 CO -0.01 0.08 -2.06 -0.89 -0.73 0.00 0.00 179.01 175.40 2z3a n ILE 166 N -3.21 1.06 -2.84 2.32 5.41 -0.88 -4.97 119.36 116.25 2z3a n ILE 166 Ca 0.01 -0.36 -0.42 0.00 1.00 0.00 0.00 62.75 62.98 2z3a n ILE 166 Cb 0.35 -1.35 -0.04 0.00 -0.71 0.00 0.00 39.64 37.90 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 4.55 0.51 -0.63 0.00 0.24 -1.26 -1.96 118.33 119.78 2z3a n VAL 168 Ca 0.05 0.13 0.07 0.00 -2.04 0.00 0.00 64.34 62.55 2z3a n VAL 168 Cb 0.49 -0.87 0.22 0.00 -1.47 0.00 0.00 33.84 32.21 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 -1.26 0.77 -4.27 6.34 0.53 -1.26 -4.94 117.16 113.08 2z3a n TYR 169 Ca 0.08 -0.70 -0.20 0.00 -1.02 0.00 0.00 57.90 56.06 2z3a n TYR 169 Cb 0.12 -0.19 -0.16 0.00 -1.03 0.00 0.00 39.34 38.08 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 -2.01 0.63 0.00 -0.72 2.01 -0.83 -4.80 115.64 109.92 2z3a s THR 170 Ca 0.34 -0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.11 2z3a s THR 170 Cb 0.25 -0.60 0.00 0.00 0.01 0.00 0.00 72.50 72.15 2z3a s THR 170 CO 0.12 0.22 0.00 -0.46 -0.69 0.00 0.00 174.62 173.82 2z3a n ASN 171 N 3.63 1.56 -0.87 3.53 2.04 -1.26 -4.43 115.26 119.46 2z3a n ASN 171 Ca -0.21 -0.77 0.12 0.00 -0.44 0.00 0.00 54.58 53.28 2z3a n ASN 171 Cb 0.53 0.00 0.21 0.00 -2.53 0.00 0.00 39.78 37.99 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 -1.11 2.69 -3.70 0.53 5.75 -1.26 -4.50 116.55 114.95 2z3a n ASP 172 Ca 0.00 -1.89 -0.42 0.00 -0.01 0.00 0.00 54.79 52.48 2z3a n ASP 172 Cb 0.00 -0.03 -0.01 0.00 -1.03 0.00 0.00 41.12 40.06 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 1.09 2.80 -2.65 0.11 1.13 -1.26 -4.95 117.38 113.65 2z3a n GLN 173 Ca 0.16 -2.53 -0.40 0.00 -1.94 0.00 0.00 57.00 52.29 2z3a n GLN 173 Cb 0.54 -3.24 -0.05 0.00 0.11 0.00 0.00 30.24 27.60 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 3.27 3.88 -0.15 5.09 1.01 -1.26 -1.99 121.20 131.05 2z3a s ILE 174 Ca 0.49 1.88 0.01 0.00 0.00 0.00 0.00 60.65 63.03 2z3a s ILE 174 Cb 0.14 -4.19 0.01 0.00 0.01 0.00 0.00 42.46 38.43 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 -1.11 2.29 -0.04 2.92 1.09 0.19 -4.94 121.20 121.60 2z3a s ILE 175 Ca 0.43 -0.90 0.07 0.00 -1.10 0.00 0.00 60.65 59.15 2z3a s ILE 175 Cb -0.28 -1.94 -0.02 0.00 -1.06 0.00 0.00 42.46 39.16 2z3a s ILE 175 CO 0.35 0.53 -0.25 -0.22 -0.10 0.00 0.00 174.94 175.26 2z3a s LEU 176 N 0.88 2.11 0.00 2.97 0.20 -1.26 -1.11 118.68 122.47 2z3a s LEU 176 Ca -0.05 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.30 2z3a s LEU 176 Cb -0.15 -1.37 -0.00 0.00 -0.43 0.00 0.00 46.19 44.23 2z3a s LEU 176 CO -0.02 0.28 -0.01 -1.61 -0.29 0.00 0.00 176.35 174.70 2z3a s GLU 177 N -0.39 0.09 0.04 1.98 0.41 -0.68 -5.00 118.70 115.15 2z3a s GLU 177 Ca 0.03 -0.12 -0.10 0.00 -0.41 0.00 0.00 54.97 54.37 2z3a s GLU 177 Cb -0.12 -0.03 0.01 0.00 -1.78 0.00 0.00 34.13 32.21 2z3a s GLU 177 CO 0.01 0.01 0.22 -1.83 -0.49 0.00 0.00 175.26 173.18 2z3a s GLU 178 N -0.24 0.71 -0.16 1.61 -1.05 -1.26 -0.41 118.70 117.89 2z3a s GLU 178 Ca -0.02 -0.58 -0.10 0.00 -0.15 0.00 0.00 54.97 54.13 2z3a s GLU 178 Cb -0.02 0.30 -0.05 0.00 -0.44 0.00 0.00 34.13 33.92 2z3a s GLU 178 CO -0.00 -0.21 0.17 -0.51 0.95 0.00 0.00 175.26 175.66 2z3a s LEU 179 N -2.02 4.29 0.00 1.83 1.43 -0.08 -5.00 118.68 119.13 2z3a s LEU 179 Ca -0.06 0.38 0.15 0.00 -1.03 0.00 0.00 54.13 53.57 2z3a s LEU 179 Cb -0.01 -2.14 0.92 0.00 0.03 0.00 0.00 46.19 44.98 2z3a s LEU 179 CO -0.03 0.25 1.33 -0.62 0.23 0.00 0.00 176.35 177.51