#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3t s LEU 6 N 0.00 2.20 0.95 3.22 1.43 -1.26 -5.15 118.68 120.07 2z3t s LEU 6 Ca 0.00 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.53 2z3t s LEU 6 Cb 0.00 -0.23 0.16 0.00 0.03 0.00 0.00 46.19 46.15 2z3t s LEU 6 CO 0.00 -0.13 1.09 -2.16 0.23 0.00 0.00 176.35 175.38 2z3t s PRO 7 N -1.26 0.81 0.28 1.29 0.04 -1.26 -4.92 135.00 129.98 2z3t s PRO 7 Ca -0.06 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.68 2z3t s PRO 7 Cb -0.08 -1.74 -0.12 0.00 0.04 0.00 0.00 34.50 32.59 2z3t s PRO 7 CO 0.00 -2.60 1.52 -2.13 0.04 0.00 0.00 177.00 173.83 2z3t n ARG 8 N -4.16 2.44 -3.26 4.56 0.63 -1.26 -4.95 116.66 110.66 2z3t n ARG 8 Ca 0.07 0.87 -0.35 0.00 -0.92 0.00 0.00 57.85 57.52 2z3t n ARG 8 Cb 0.54 -2.60 -0.06 0.00 0.45 0.00 0.00 32.46 30.80 2z3t n ARG 8 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2z3t s PHE 9 N -0.09 3.57 -0.25 -0.14 2.19 -1.26 -5.06 117.98 116.94 2z3t s PHE 9 Ca 0.65 1.16 -0.28 0.00 0.33 0.00 0.00 56.93 58.79 2z3t s PHE 9 Cb -0.55 -2.45 0.16 0.00 -1.31 0.00 0.00 43.02 38.87 2z3t s PHE 9 CO 0.50 0.35 1.22 0.16 1.83 0.00 0.00 175.22 179.27 2z3t s ASP 10 N -1.82 -0.21 0.00 6.13 -4.77 -1.26 -4.77 116.67 109.96 2z3t s ASP 10 Ca 0.42 0.32 0.28 0.00 -3.30 0.00 0.00 52.55 50.27 2z3t s ASP 10 Cb -0.15 0.29 1.33 0.00 -1.09 0.00 0.00 42.92 43.30 2z3t s ASP 10 CO 0.20 -0.14 1.94 0.18 0.70 0.00 0.00 175.17 178.05 2z3t n LEU 11 N 1.17 0.00 -4.90 2.11 4.77 -1.26 -4.81 117.00 114.08 2z3t n LEU 11 Ca -0.08 0.37 -0.32 0.00 -0.03 0.00 0.00 56.01 55.95 2z3t n LEU 11 Cb 0.58 -0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2z3t n LEU 11 CO 0.07 -0.02 -0.05 -0.04 -1.33 0.00 0.00 177.39 176.02 2z3t s MET 12 N -2.74 3.55 -0.76 3.23 -1.94 -1.26 -4.37 119.30 115.02 2z3t s MET 12 Ca 0.21 -0.20 -0.03 0.00 -1.71 0.00 0.00 55.69 53.96 2z3t s MET 12 Cb 0.19 -2.96 0.00 0.00 2.01 0.00 0.00 34.83 34.07 2z3t s MET 12 CO 0.46 0.55 0.65 0.41 -0.01 0.00 0.00 175.02 177.08 2z3t n GLY 13 N 0.38 0.03 3.83 -0.03 0.00 -1.26 -5.02 105.19 103.11 2z3t n GLY 13 Ca -0.05 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2z3t n GLY 13 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z3t s TRP 14 N -3.20 3.64 0.25 1.61 0.52 -1.26 -5.04 118.94 115.46 2z3t s TRP 14 Ca 0.19 1.22 -0.30 0.00 0.02 0.00 0.00 56.10 57.24 2z3t s TRP 14 Cb -0.09 -2.49 -0.10 0.00 -1.15 0.00 0.00 33.47 29.65 2z3t s TRP 14 CO 0.43 0.40 1.34 0.34 0.02 0.00 0.00 176.95 179.47 2z3t s ASP 15 N -1.65 6.81 0.58 2.95 2.15 -1.26 -4.85 116.67 121.40 2z3t s ASP 15 Ca 0.39 2.55 0.28 0.00 0.43 0.00 0.00 52.55 56.20 2z3t s ASP 15 Cb -0.16 -2.63 1.51 0.00 -0.30 0.00 0.00 42.92 41.35 2z3t s ASP 15 CO 0.20 -0.56 1.98 0.07 -0.17 0.00 0.00 175.17 176.69 2z3t h LYS 16 N 4.67 0.00 -0.03 4.34 2.10 -1.99 0.13 116.57 125.79 2z3t h LYS 16 Ca -0.46 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.01 2z3t h LYS 16 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2z3t h LYS 16 CO 0.74 0.00 -0.77 -0.22 -2.00 0.00 0.00 179.45 177.20 2z3t h LYS 17 N 0.00 0.25 0.00 0.07 3.64 -1.99 -2.77 116.57 115.77 2z3t h LYS 17 Ca 0.19 -0.22 -0.14 0.00 -1.27 0.00 0.00 60.65 59.21 2z3t h LYS 17 Cb 0.95 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2z3t h LYS 17 CO -0.00 0.90 -0.65 -0.44 -2.27 0.00 0.00 179.45 176.99 2z3t h ASP 18 N 0.16 0.00 -0.32 4.20 3.32 -1.07 -2.89 116.42 119.82 2z3t h ASP 18 Ca -0.03 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 2z3t h ASP 18 Cb 1.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.88 2z3t h ASP 18 CO 0.12 0.65 -0.15 0.40 -1.72 0.00 0.00 179.24 178.54 2z3t h ILE 19 N 0.00 1.26 -0.73 0.35 2.04 -1.15 -0.46 117.51 118.82 2z3t h ILE 19 Ca -0.01 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.57 2z3t h ILE 19 Cb 1.41 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 2z3t h ILE 19 CO 0.08 0.42 0.26 0.00 0.00 0.00 0.00 178.15 178.91 2z3t h ALA 20 N 1.13 1.07 -2.40 1.87 0.00 -1.38 -3.37 119.26 116.19 2z3t h ALA 20 Ca 0.11 -0.21 -0.54 0.00 0.00 0.00 0.00 54.91 54.27 2z3t h ALA 20 Cb 0.65 -0.29 -0.37 0.00 0.00 0.00 0.00 17.79 17.78 2z3t h ALA 20 CO 0.05 0.64 -0.86 0.34 0.00 0.00 0.00 179.25 179.42 2z3t s ASP 21 N -6.42 2.19 0.37 0.00 2.15 -1.02 -4.99 116.67 108.94 2z3t s ASP 21 Ca -0.12 -2.34 0.20 0.00 0.43 0.00 0.00 52.55 50.72 2z3t s ASP 21 Cb 0.16 -0.22 0.26 0.00 -0.30 0.00 0.00 42.92 42.82 2z3t s ASP 21 CO 0.83 -0.26 1.55 1.55 -0.17 0.00 0.00 175.17 178.68 2z3t h PRO 22 N 6.59 0.00 -0.87 4.34 0.13 -1.26 -3.38 132.00 137.56 2z3t h PRO 22 Ca 0.12 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.30 2z3t h PRO 22 Cb 0.97 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.05 2z3t h PRO 22 CO 0.28 0.22 0.57 1.88 -0.23 0.00 0.00 178.00 180.72 2z3t h TYR 23 N 0.00 1.02 0.00 1.56 0.05 -1.94 0.49 116.97 118.15 2z3t h TYR 23 Ca -0.00 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 2z3t h TYR 23 Cb 1.15 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 2z3t h TYR 23 CO 0.00 0.56 -0.17 -1.35 -1.05 0.00 0.00 178.16 176.15 2z3t h PRO 24 N 1.03 0.00 -0.09 4.88 0.11 -1.97 -0.17 132.00 135.79 2z3t h PRO 24 Ca 0.36 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.37 2z3t h PRO 24 Cb 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2z3t h PRO 24 CO -0.12 0.17 -0.34 0.28 -0.21 0.00 0.00 178.00 177.78 2z3t h VAL 25 N 0.00 1.40 -0.65 3.15 2.07 -1.20 -2.56 116.25 118.47 2z3t h VAL 25 Ca -0.00 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.81 2z3t h VAL 25 Cb 0.57 2.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 2z3t h VAL 25 CO 0.02 0.50 0.41 1.88 0.02 0.00 0.00 177.57 180.40 2z3t h TYR 26 N -0.07 0.83 -0.41 1.57 0.05 -0.76 -2.76 116.97 115.41 2z3t h TYR 26 Ca -0.02 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.84 2z3t h TYR 26 Cb 0.98 -0.28 -0.06 0.00 1.01 0.00 0.00 36.73 38.38 2z3t h TYR 26 CO 0.12 0.55 0.06 -0.09 -1.05 0.00 0.00 178.16 177.75 2z3t h ARG 27 N 0.88 0.18 -0.53 4.88 2.43 -1.00 0.27 114.38 121.48 2z3t h ARG 27 Ca 0.23 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 2z3t h ARG 27 Cb -0.06 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2z3t h ARG 27 CO -0.05 0.12 0.33 0.00 -1.51 0.00 0.00 179.97 178.86 2z3t h ARG 28 N 0.18 0.65 -0.26 0.20 3.08 -1.21 0.80 114.38 117.82 2z3t h ARG 28 Ca 0.20 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 2z3t h ARG 28 Cb 0.25 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 2z3t h ARG 28 CO -0.28 0.43 -0.42 1.88 -1.07 0.00 0.00 179.97 180.51 2z3t h TYR 29 N 0.67 0.93 -0.77 3.04 -1.99 -1.20 -2.30 116.97 115.34 2z3t h TYR 29 Ca 0.20 -0.32 -0.02 0.00 2.00 0.00 0.00 58.73 60.60 2z3t h TYR 29 Cb -0.02 -0.18 -0.04 0.00 2.00 0.00 0.00 36.73 38.49 2z3t h TYR 29 CO -0.05 1.10 0.41 -0.09 -0.00 0.00 0.00 178.16 179.53 2z3t h ARG 30 N 0.49 1.08 -0.01 4.88 2.43 -0.17 -0.72 114.38 122.35 2z3t h ARG 30 Ca 0.02 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 58.94 2z3t h ARG 30 Cb 1.02 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 2z3t h ARG 30 CO 0.10 0.80 -0.57 0.93 -1.51 0.00 0.00 179.97 179.71 2z3t h GLU 31 N 1.08 0.04 -0.13 0.20 5.08 -0.81 -3.22 114.58 116.82 2z3t h GLU 31 Ca 0.27 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.53 2z3t h GLU 31 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2z3t h GLU 31 CO -0.04 0.60 -0.22 0.00 -1.00 0.00 0.00 179.01 178.35 2z3t h ALA 32 N 1.39 0.20 -1.55 3.43 0.00 -0.77 -3.47 119.26 118.49 2z3t h ALA 32 Ca -0.01 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.61 2z3t h ALA 32 Cb 1.02 -0.04 -0.26 0.00 0.00 0.00 0.00 17.79 18.52 2z3t h ALA 32 CO 0.08 0.15 0.51 0.00 0.00 0.00 0.00 179.25 179.99 2z3t s ALA 33 N -4.07 -1.98 0.38 0.00 0.00 -0.35 -5.05 121.76 110.69 2z3t s ALA 33 Ca -0.14 1.78 0.05 0.00 0.00 0.00 0.00 51.96 53.65 2z3t s ALA 33 Cb 0.05 -1.26 0.76 0.00 0.00 0.00 0.00 23.12 22.67 2z3t s ALA 33 CO 0.77 -0.25 2.04 -1.00 0.00 0.00 0.00 175.76 177.32 2z3t h PRO 34 N 3.67 0.67 -5.43 0.00 0.13 -1.81 -3.37 132.00 125.86 2z3t h PRO 34 Ca -0.25 -0.04 -0.49 0.00 -0.87 0.00 0.00 66.00 64.34 2z3t h PRO 34 Cb 1.17 -0.15 -0.28 0.00 0.13 0.00 0.00 31.00 31.87 2z3t h PRO 34 CO 0.17 0.45 -0.81 0.08 -0.23 0.00 0.00 178.00 177.65 2z3t s VAL 35 N -5.60 1.20 -0.06 1.56 1.01 -1.26 -1.29 120.40 115.96 2z3t s VAL 35 Ca -0.09 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2z3t s VAL 35 Cb 0.18 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2z3t s VAL 35 CO 0.75 0.24 -0.15 -1.00 0.00 0.00 0.00 175.10 174.93 2z3t s HIS 36 N -0.51 1.69 -0.14 5.22 3.76 -0.16 -4.95 115.29 120.19 2z3t s HIS 36 Ca 0.05 -0.60 -0.12 0.00 -0.15 0.00 0.00 55.06 54.24 2z3t s HIS 36 Cb -0.07 -1.18 -0.05 0.00 1.11 0.00 0.00 32.58 32.40 2z3t s HIS 36 CO 0.00 -0.26 0.24 0.50 -0.85 0.00 0.00 174.74 174.36 2z3t s ARG 37 N 0.43 4.04 -0.30 1.40 3.52 -1.26 -0.01 118.95 126.77 2z3t s ARG 37 Ca -0.12 0.01 0.02 0.00 -0.13 0.00 0.00 55.73 55.51 2z3t s ARG 37 Cb -0.15 -3.36 0.09 0.00 -1.56 0.00 0.00 34.95 29.97 2z3t s ARG 37 CO 0.04 0.41 0.02 0.99 -0.81 0.00 0.00 175.30 175.95 2z3t s THR 38 N -0.02 1.77 0.54 4.11 2.01 0.60 -4.82 115.64 119.82 2z3t s THR 38 Ca 0.15 -1.80 -0.21 0.00 0.31 0.00 0.00 61.69 60.14 2z3t s THR 38 Cb -0.13 -2.21 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 2z3t s THR 38 CO 0.03 -0.44 1.28 0.00 -0.69 0.00 0.00 174.62 174.80 2z3t s ALA 39 N 1.20 2.79 0.00 7.40 0.00 -1.26 -2.27 121.76 129.63 2z3t s ALA 39 Ca 0.05 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2z3t s ALA 39 Cb -0.19 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.43 2z3t s ALA 39 CO -0.11 -1.17 0.00 0.45 0.00 0.00 0.00 175.76 174.93 2z3t n SER 40 N -1.02 0.00 0.00 0.00 2.88 -1.26 -4.93 113.62 109.29 2z3t n SER 40 Ca 0.10 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2z3t n SER 40 Cb 0.47 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 2z3t n SER 40 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z3t n GLY 41 N 2.38 0.27 3.58 0.46 0.00 -1.26 -4.93 105.19 105.70 2z3t n GLY 41 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 2z3t n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3t s PRO 42 N 0.00 1.67 0.00 1.61 0.04 -1.26 -3.20 135.00 133.87 2z3t s PRO 42 Ca 0.00 -0.68 0.00 0.00 0.04 0.00 0.00 61.00 60.36 2z3t s PRO 42 Cb 0.00 -5.07 0.00 0.00 0.04 0.00 0.00 34.50 29.47 2z3t s PRO 42 CO 0.00 -4.92 0.00 0.41 0.04 0.00 0.00 177.00 172.53 2z3t n GLY 43 N 6.04 0.76 7.00 0.56 0.00 -1.26 -4.97 105.19 113.32 2z3t n GLY 43 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2z3t n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z3t n LYS 44 N -2.00 0.00 -1.79 1.61 4.76 -1.19 -4.97 118.16 114.58 2z3t n LYS 44 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 2z3t n LYS 44 Cb 0.00 0.00 0.06 0.00 -1.84 0.00 0.00 35.03 33.25 2z3t n LYS 44 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2z3t s PRO 45 N 0.00 2.66 0.40 1.97 0.04 -1.26 -4.88 135.00 133.94 2z3t s PRO 45 Ca 0.00 1.79 0.01 0.00 0.04 0.00 0.00 61.00 62.84 2z3t s PRO 45 Cb 0.00 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2z3t s PRO 45 CO 0.00 -1.44 0.61 -0.51 0.04 0.00 0.00 177.00 175.70 2z3t s ASP 46 N -1.79 6.00 0.02 6.66 1.01 -1.26 -4.35 116.67 122.95 2z3t s ASP 46 Ca 0.76 0.29 0.07 0.00 0.71 0.00 0.00 52.55 54.38 2z3t s ASP 46 Cb -0.30 -1.66 -0.03 0.00 1.01 0.00 0.00 42.92 41.94 2z3t s ASP 46 CO 0.38 -0.54 -0.22 -0.89 0.21 0.00 0.00 175.17 174.11 2z3t s THR 47 N -2.44 2.48 -0.12 -1.27 2.01 -0.96 -0.38 115.64 114.95 2z3t s THR 47 Ca 0.45 -1.18 0.02 0.00 0.31 0.00 0.00 61.69 61.29 2z3t s THR 47 Cb -0.10 -1.98 0.01 0.00 0.01 0.00 0.00 72.50 70.45 2z3t s THR 47 CO 0.37 0.43 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.24 2z3t s TYR 48 N -0.80 2.19 -0.20 4.92 1.51 0.11 -0.29 117.35 124.79 2z3t s TYR 48 Ca 0.12 -1.09 -0.12 0.00 -1.01 0.00 0.00 57.07 54.98 2z3t s TYR 48 Cb -0.10 -1.56 -0.05 0.00 -0.11 0.00 0.00 41.96 40.14 2z3t s TYR 48 CO 0.02 -0.54 0.20 0.71 -1.11 0.00 0.00 175.55 174.83 2z3t s TYR 49 N 1.01 3.39 -0.31 2.71 2.02 0.99 -0.34 117.35 126.82 2z3t s TYR 49 Ca -0.05 0.39 -0.08 0.00 -0.37 0.00 0.00 57.07 56.96 2z3t s TYR 49 Cb -0.15 -2.27 0.01 0.00 -0.40 0.00 0.00 41.96 39.15 2z3t s TYR 49 CO -0.03 0.18 0.11 0.08 -1.57 0.00 0.00 175.55 174.32 2z3t s VAL 50 N 0.70 4.19 -0.34 0.71 1.01 0.34 -0.99 120.40 126.02 2z3t s VAL 50 Ca 0.11 -0.64 0.22 0.00 0.00 0.00 0.00 61.98 61.67 2z3t s VAL 50 Cb -0.13 -3.17 -0.20 0.00 0.00 0.00 0.00 36.38 32.88 2z3t s VAL 50 CO 0.02 0.05 0.78 0.49 0.00 0.00 0.00 175.10 176.44 2z3t n PHE 51 N 4.91 0.25 -3.34 5.22 3.01 -0.41 -1.99 117.46 125.11 2z3t n PHE 51 Ca -0.14 0.07 -0.37 0.00 1.01 0.00 0.00 57.45 58.02 2z3t n PHE 51 Cb 0.48 -0.51 -0.06 0.00 -0.01 0.00 0.00 39.48 39.38 2z3t n PHE 51 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2z3t s THR 52 N -3.34 4.82 0.12 4.37 2.01 -1.25 -3.63 115.64 118.75 2z3t s THR 52 Ca -0.02 1.02 -0.22 0.00 0.31 0.00 0.00 61.69 62.78 2z3t s THR 52 Cb 0.14 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2z3t s THR 52 CO 0.85 0.44 1.69 0.22 -0.69 0.00 0.00 174.62 177.13 2z3t h TYR 53 N 4.19 -0.25 -0.73 4.92 5.03 -1.87 0.23 116.97 128.50 2z3t h TYR 53 Ca -0.50 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 60.80 2z3t h TYR 53 Cb 1.21 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 39.58 2z3t h TYR 53 CO 0.67 -0.15 0.34 -0.44 -1.32 0.00 0.00 178.16 177.26 2z3t h ASP 54 N -0.13 0.97 0.26 -2.11 3.32 -1.95 -1.47 116.42 115.32 2z3t h ASP 54 Ca 0.07 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 2z3t h ASP 54 Cb 0.23 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2z3t h ASP 54 CO -0.17 0.84 -0.42 0.44 -1.72 0.00 0.00 179.24 178.21 2z3t h ASP 55 N 1.03 0.22 -0.27 6.45 3.32 -1.92 -1.41 116.42 123.85 2z3t h ASP 55 Ca 0.25 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 2z3t h ASP 55 Cb 0.14 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2z3t h ASP 55 CO -0.03 0.62 -0.18 0.58 -1.72 0.00 0.00 179.24 178.51 2z3t h VAL 56 N 0.18 1.26 -0.44 -1.35 2.07 -0.55 0.53 116.25 117.96 2z3t h VAL 56 Ca 0.01 -1.25 -0.12 0.00 0.82 0.00 0.00 66.70 66.17 2z3t h VAL 56 Cb 0.82 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2z3t h VAL 56 CO 0.06 0.42 -0.19 0.58 0.02 0.00 0.00 177.57 178.46 2z3t h VAL 57 N 0.64 1.27 -0.49 2.57 2.07 -0.89 -0.87 116.25 120.55 2z3t h VAL 57 Ca 0.10 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.23 2z3t h VAL 57 Cb 0.66 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2z3t h VAL 57 CO 0.05 0.45 0.01 0.03 0.02 0.00 0.00 177.57 178.12 2z3t h ARG 58 N 0.75 0.86 0.01 1.57 3.08 -0.82 -2.07 114.38 117.77 2z3t h ARG 58 Ca 0.11 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2z3t h ARG 58 Cb 0.72 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2z3t h ARG 58 CO 0.06 0.90 -0.01 0.28 -1.07 0.00 0.00 179.97 180.13 2z3t h VAL 59 N 0.72 1.12 0.00 2.04 2.07 -0.70 -2.05 116.25 119.45 2z3t h VAL 59 Ca 0.14 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2z3t h VAL 59 Cb 0.50 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2z3t h VAL 59 CO 0.02 0.10 -0.02 -0.07 0.02 0.00 0.00 177.57 177.62 2z3t h LEU 60 N -0.18 0.00 0.00 2.57 4.07 -1.10 -3.13 115.31 117.54 2z3t h LEU 60 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2z3t h LEU 60 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2z3t h LEU 60 CO 0.00 0.02 -0.73 -1.54 -1.08 0.00 0.00 178.44 175.12 2z3t n SER 61 N -3.17 0.72 -4.65 -0.43 3.41 -0.78 -4.60 113.62 104.12 2z3t n SER 61 Ca -0.01 -0.84 -0.43 0.00 -0.26 0.00 0.00 58.87 57.33 2z3t n SER 61 Cb 0.20 1.01 -0.02 0.00 -0.26 0.00 0.00 64.21 65.14 2z3t n SER 61 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2z3t s ASN 62 N -2.44 6.75 0.29 4.04 3.84 -0.78 -4.91 114.94 121.73 2z3t s ASN 62 Ca 0.05 1.76 0.25 0.00 0.21 0.00 0.00 52.86 55.13 2z3t s ASN 62 Cb 0.11 -2.54 0.97 0.00 -0.55 0.00 0.00 41.25 39.25 2z3t s ASN 62 CO 0.62 -0.92 1.76 0.03 -2.79 0.00 0.00 177.10 175.79 2z3t h ARG 63 N 9.07 0.00 0.00 0.43 3.08 -1.91 -2.65 114.38 122.40 2z3t h ARG 63 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2z3t h ARG 63 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2z3t h ARG 63 CO 0.98 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 180.42 2z3t n ARG 64 N -2.38 0.63 -3.83 0.04 5.12 -1.26 -4.56 116.66 110.42 2z3t n ARG 64 Ca 0.03 0.01 -0.36 0.00 -1.93 0.00 0.00 57.85 55.59 2z3t n ARG 64 Cb 0.29 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 29.96 2z3t n ARG 64 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2z3t s LEU 65 N -2.35 4.17 0.53 0.55 1.43 -1.00 0.03 118.68 122.04 2z3t s LEU 65 Ca 0.35 -1.27 0.07 0.00 -1.03 0.00 0.00 54.13 52.25 2z3t s LEU 65 Cb 0.20 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.68 2z3t s LEU 65 CO 0.41 -0.31 0.51 -0.83 0.23 0.00 0.00 176.35 176.37 2z3t s GLY 66 N 1.36 2.14 -0.03 -3.19 0.00 -0.42 -4.78 107.32 102.40 2z3t s GLY 66 Ca -0.03 -1.63 -0.12 0.00 0.00 0.00 0.00 44.72 42.94 2z3t s GLY 66 CO 0.00 -1.82 0.74 0.07 0.00 0.00 0.00 173.10 172.09 2z3t h ARG 67 N 0.63 0.43 -5.46 2.90 -0.00 -1.86 0.17 114.38 111.19 2z3t h ARG 67 Ca -0.36 -0.73 -0.60 0.00 -0.00 0.00 0.00 59.98 58.30 2z3t h ARG 67 Cb 1.29 0.27 -0.10 0.00 -0.00 0.00 0.00 29.97 31.43 2z3t h ARG 67 CO 0.52 1.35 -0.38 0.54 -0.00 0.00 0.00 179.97 182.00 2z3t s ASN 68 N -7.36 6.38 -0.58 0.08 4.22 -1.26 -4.59 114.94 111.82 2z3t s ASN 68 Ca -0.14 0.44 -0.36 0.00 -2.14 0.00 0.00 52.86 50.65 2z3t s ASN 68 Cb 0.05 -2.15 -0.16 0.00 1.28 0.00 0.00 41.25 40.27 2z3t s ASN 68 CO 0.87 0.15 2.33 0.00 -2.04 0.00 0.00 177.10 178.41 2z3t n ALA 69 N 3.40 0.55 -3.00 3.54 0.00 -1.26 -4.87 120.51 118.87 2z3t n ALA 69 Ca -0.14 -0.11 -0.38 0.00 0.00 0.00 0.00 53.44 52.82 2z3t n ALA 69 Cb 0.52 -2.37 -0.12 0.00 0.00 0.00 0.00 19.45 17.48 2z3t n ALA 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2z3t s ARG 70 N 7.05 3.41 0.00 0.00 3.52 -1.26 -5.18 118.95 126.49 2z3t s ARG 70 Ca 1.19 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 56.14 2z3t s ARG 70 Cb -1.13 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 28.82 2z3t s ARG 70 CO 0.53 -0.33 0.00 1.55 -0.81 0.00 0.00 175.30 176.24 2z3t n VAL 71 N 4.94 0.00 -0.08 7.11 3.14 -1.26 -4.95 118.33 127.23 2z3t n VAL 71 Ca -0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 2z3t n VAL 71 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 2z3t n VAL 71 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2z3t n ARG 88 N -0.67 0.00 0.14 1.45 3.00 -1.26 -5.30 116.66 114.02 2z3t n ARG 88 Ca 0.00 0.03 0.13 0.00 -0.00 0.00 0.00 57.85 58.01 2z3t n ARG 88 Cb 0.00 -0.04 0.49 0.00 0.00 0.00 0.00 32.46 32.91 2z3t n ARG 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z3t h ALA 89 N 0.00 1.00 -0.02 5.13 0.00 -1.93 -2.51 119.26 120.93 2z3t h ALA 89 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2z3t h ALA 89 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z3t h ALA 89 CO 0.00 0.00 -0.05 1.25 0.00 0.00 0.00 179.25 180.45 2z3t h LEU 90 N 0.00 0.07 -1.55 0.00 5.85 -1.88 -1.56 115.31 116.25 2z3t h LEU 90 Ca 0.00 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.08 2z3t h LEU 90 Cb 0.47 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2z3t h LEU 90 CO 0.00 0.69 0.19 -0.09 -0.34 0.00 0.00 178.44 178.89 2z3t h ARG 91 N -0.54 0.49 0.07 1.25 2.43 -1.88 -0.59 114.38 115.61 2z3t h ARG 91 Ca -0.00 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 58.87 2z3t h ARG 91 Cb 0.68 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2z3t h ARG 91 CO 0.01 0.37 -1.10 1.15 -1.51 0.00 0.00 179.97 178.89 2z3t h THR 92 N 0.50 1.44 -0.13 0.20 2.02 -1.51 -2.40 112.91 113.03 2z3t h THR 92 Ca 0.13 -2.74 -0.03 0.00 0.77 0.00 0.00 66.41 64.53 2z3t h THR 92 Cb 0.03 2.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2z3t h THR 92 CO -0.02 0.81 -0.05 0.58 0.37 0.00 0.00 175.52 177.21 2z3t h VAL 93 N 0.15 1.31 0.00 3.16 2.07 -0.80 -3.27 116.25 118.87 2z3t h VAL 93 Ca -0.11 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2z3t h VAL 93 Cb 1.78 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.29 2z3t h VAL 93 CO 0.19 0.31 0.00 1.62 0.02 0.00 0.00 177.57 179.70 2z3t h VAL 94 N -0.07 0.00 0.00 2.57 3.04 -1.22 -3.36 116.25 117.20 2z3t h VAL 94 Ca 0.03 -0.75 -0.03 0.00 -1.01 0.00 0.00 66.70 64.94 2z3t h VAL 94 Cb 0.50 1.74 -0.00 0.00 -2.01 0.00 0.00 31.29 31.52 2z3t h VAL 94 CO 0.02 0.00 -0.14 1.05 -1.01 0.00 0.00 177.57 177.49 2z3t h GLU 95 N 0.00 0.00 -0.46 4.17 4.11 -1.48 -2.98 114.58 117.95 2z3t h GLU 95 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2z3t h GLU 95 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2z3t h GLU 95 CO 0.00 0.14 0.00 0.27 0.07 0.00 0.00 179.01 179.49 2z3t n ASN 96 N -3.41 3.71 -4.66 3.06 0.23 -1.26 -4.98 115.26 107.97 2z3t n ASN 96 Ca -0.01 -2.31 -0.42 0.00 -0.53 0.00 0.00 54.58 51.31 2z3t n ASN 96 Cb 0.32 -0.41 -0.03 0.00 -2.08 0.00 0.00 39.78 37.58 2z3t n ASN 96 CO 0.00 0.00 0.00 0.26 -0.93 0.00 0.00 177.26 176.59 2z3t s TRP 97 N -1.57 1.99 0.48 -2.53 0.52 -1.13 -4.82 118.94 111.88 2z3t s TRP 97 Ca 0.37 0.25 0.26 0.00 0.02 0.00 0.00 56.10 57.01 2z3t s TRP 97 Cb 0.23 -3.92 1.32 0.00 -1.15 0.00 0.00 33.47 29.95 2z3t s TRP 97 CO 0.19 -3.71 1.84 1.25 0.02 0.00 0.00 176.95 176.54 2z3t h LEU 98 N 10.50 0.19 0.00 2.99 5.85 -1.93 0.22 115.31 133.13 2z3t h LEU 98 Ca -0.38 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2z3t h LEU 98 Cb 1.17 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2z3t h LEU 98 CO 0.96 0.06 0.00 0.55 -0.34 0.00 0.00 178.44 179.67 2z3t n VAL 99 N -4.39 0.39 0.27 1.05 3.14 -1.26 -2.67 118.33 114.85 2z3t n VAL 99 Ca 0.21 0.10 0.05 0.00 -2.96 0.00 0.00 64.34 61.74 2z3t n VAL 99 Cb 0.92 -0.79 0.06 0.00 -1.06 0.00 0.00 33.84 32.97 2z3t n VAL 99 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2z3t n PHE 100 N -1.25 0.10 -3.96 1.45 3.72 0.06 -5.03 117.46 112.54 2z3t n PHE 100 Ca 0.09 -0.12 -0.33 0.00 -0.05 0.00 0.00 57.45 57.04 2z3t n PHE 100 Cb 0.14 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.62 2z3t n PHE 100 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2z3t s LEU 101 N -0.85 4.22 0.17 4.37 1.43 -1.09 -4.77 118.68 122.17 2z3t s LEU 101 Ca 0.13 0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2z3t s LEU 101 Cb 0.09 -2.51 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 2z3t s LEU 101 CO 0.12 0.26 0.40 -1.81 0.23 0.00 0.00 176.35 175.56 2z3t s ASP 102 N -1.89 6.47 0.00 2.29 1.01 -1.26 -4.65 116.67 118.64 2z3t s ASP 102 Ca 0.26 0.58 0.00 0.00 0.71 0.00 0.00 52.55 54.10 2z3t s ASP 102 Cb -0.12 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.72 2z3t s ASP 102 CO 0.17 0.00 0.00 -2.65 0.21 0.00 0.00 175.17 172.91 2z3t n PRO 103 N -0.18 0.00 0.00 8.23 -0.02 -1.26 -1.16 135.00 140.61 2z3t n PRO 103 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2z3t n PRO 103 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2z3t n PRO 103 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2z3t n PRO 104 N -2.48 0.00 -0.36 0.52 -0.02 -1.26 0.95 135.00 132.35 2z3t n PRO 104 Ca 0.00 0.23 0.03 0.00 -2.02 0.00 0.00 63.50 61.74 2z3t n PRO 104 Cb 0.00 -1.16 0.17 0.00 -0.02 0.00 0.00 33.50 32.50 2z3t n PRO 104 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2z3t h HIS 105 N 0.00 1.18 -0.83 6.00 -0.00 -1.89 -2.72 115.15 116.89 2z3t h HIS 105 Ca 0.00 0.03 0.06 0.00 -0.00 0.00 0.00 60.37 60.46 2z3t h HIS 105 Cb 0.00 -0.39 -0.06 0.00 -0.00 0.00 0.00 27.41 26.97 2z3t h HIS 105 CO 0.01 0.60 0.51 1.25 -0.00 0.00 0.00 177.93 180.31 2z3t h HIS 106 N 1.15 0.94 -0.39 5.26 6.17 -1.11 -2.98 115.15 124.19 2z3t h HIS 106 Ca 0.43 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.53 2z3t h HIS 106 Cb 0.18 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 29.79 2z3t h HIS 106 CO -0.01 0.48 0.23 1.15 0.71 0.00 0.00 177.93 180.50 2z3t h THR 107 N 0.94 1.13 -0.57 6.26 2.02 0.92 -1.02 112.91 122.59 2z3t h THR 107 Ca 0.36 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 2z3t h THR 107 Cb 0.15 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2z3t h THR 107 CO -0.17 0.13 0.32 -0.08 0.37 0.00 0.00 175.52 176.10 2z3t h GLU 108 N 0.51 0.78 -0.14 6.66 4.57 -1.61 -2.85 114.58 122.50 2z3t h GLU 108 Ca 0.14 -0.08 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 2z3t h GLU 108 Cb 0.01 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2z3t h GLU 108 CO -0.03 0.58 -0.25 1.25 -1.18 0.00 0.00 179.01 179.39 2z3t h LEU 109 N 0.76 0.46 -0.16 1.64 5.85 -1.38 -3.10 115.31 119.38 2z3t h LEU 109 Ca 0.20 -0.54 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2z3t h LEU 109 Cb 0.02 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2z3t h LEU 109 CO -0.03 0.91 0.07 -0.09 -0.34 0.00 0.00 178.44 178.96 2z3t h ARG 110 N 0.02 0.15 -0.71 1.25 2.43 -1.20 -1.70 114.38 114.62 2z3t h ARG 110 Ca 0.01 -0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 2z3t h ARG 110 Cb 0.83 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 2z3t h ARG 110 CO 0.06 0.10 0.48 0.77 -1.51 0.00 0.00 179.97 179.87 2z3t h SER 111 N 0.16 0.31 0.53 -3.80 0.02 -1.59 -2.13 113.55 107.05 2z3t h SER 111 Ca 0.07 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2z3t h SER 111 Cb 0.02 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2z3t h SER 111 CO -0.05 0.16 -0.36 0.25 -1.14 0.00 0.00 176.83 175.69 2z3t h LEU 112 N 0.34 -0.94 -0.04 5.07 5.85 -1.22 -3.30 115.31 121.06 2z3t h LEU 112 Ca 0.35 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2z3t h LEU 112 Cb 0.88 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2z3t h LEU 112 CO -0.09 -0.54 -0.26 0.18 -0.34 0.00 0.00 178.44 177.39 2z3t n LEU 113 N -4.65 0.32 -0.32 2.25 7.99 -1.14 -4.47 117.00 116.98 2z3t n LEU 113 Ca -0.10 0.18 0.05 0.00 -0.01 0.00 0.00 56.01 56.13 2z3t n LEU 113 Cb 0.36 -0.33 0.20 0.00 -0.11 0.00 0.00 43.42 43.54 2z3t n LEU 113 CO 0.24 0.08 1.17 0.00 -1.51 0.00 0.00 177.39 177.36 2z3t h THR 114 N 0.10 0.88 0.00 -5.08 1.03 -1.46 -1.84 112.91 106.53 2z3t h THR 114 Ca 0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.12 2z3t h THR 114 Cb 0.48 -0.02 0.00 0.00 -1.07 0.00 0.00 68.15 67.54 2z3t h THR 114 CO 0.00 0.15 0.00 0.71 -0.01 0.00 0.00 175.52 176.37 2z3t h THR 115 N 0.83 0.00 0.00 0.00 1.35 -1.80 -2.94 112.91 110.35 2z3t h THR 115 Ca 0.45 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2z3t h THR 115 Cb 0.47 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2z3t h THR 115 CO -0.28 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.37 2z3t n GLU 116 N -3.00 0.61 -0.55 4.72 -0.58 -0.69 -2.76 120.64 118.39 2z3t n GLU 116 Ca 0.02 0.01 0.06 0.00 -0.42 0.00 0.00 57.16 56.83 2z3t n GLU 116 Cb 0.36 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 29.83 2z3t n GLU 116 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2z3t n PHE 117 N -1.17 0.00 -1.16 -0.32 3.72 -1.11 -4.89 117.46 112.53 2z3t n PHE 117 Ca 0.17 -0.82 -0.31 0.00 -0.05 0.00 0.00 57.45 56.44 2z3t n PHE 117 Cb 0.17 -0.15 0.11 0.00 -0.94 0.00 0.00 39.48 38.67 2z3t n PHE 117 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2z3t s SER 118 N -2.39 4.18 0.53 4.37 1.04 -1.11 -4.67 113.70 115.64 2z3t s SER 118 Ca 0.27 1.86 0.24 0.00 0.48 0.00 0.00 55.95 58.80 2z3t s SER 118 Cb 0.26 -2.51 1.38 0.00 0.10 0.00 0.00 66.02 65.25 2z3t s SER 118 CO -0.04 -2.25 2.02 -0.65 0.98 0.00 0.00 173.24 173.30 2z3t h PRO 119 N -1.28 0.00 0.70 4.02 0.11 -1.94 -1.41 132.00 132.20 2z3t h PRO 119 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2z3t h PRO 119 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 2z3t h PRO 119 CO 0.50 0.00 -0.34 1.03 -0.21 0.00 0.00 178.00 178.98 2z3t h SER 120 N 0.00 -0.79 -0.67 -2.05 0.87 -1.94 0.11 113.55 109.08 2z3t h SER 120 Ca 0.21 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 2z3t h SER 120 Cb 0.86 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.00 2z3t h SER 120 CO -0.00 -0.52 0.28 0.40 -0.53 0.00 0.00 176.83 176.46 2z3t h ILE 121 N -1.02 1.24 -0.44 2.23 5.03 -1.71 -2.81 117.51 120.03 2z3t h ILE 121 Ca -0.10 -0.74 -0.03 0.00 -0.12 0.00 0.00 64.86 63.88 2z3t h ILE 121 Cb 0.74 0.47 -0.02 0.00 -3.03 0.00 0.00 36.82 34.98 2z3t h ILE 121 CO 0.16 0.29 0.15 0.58 -0.68 0.00 0.00 178.15 178.65 2z3t h VAL 122 N 0.95 1.22 -0.69 1.67 2.07 -1.25 -2.21 116.25 118.00 2z3t h VAL 122 Ca 0.22 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2z3t h VAL 122 Cb 0.19 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2z3t h VAL 122 CO -0.02 0.25 0.38 0.74 0.02 0.00 0.00 177.57 178.95 2z3t h THR 123 N 0.57 0.96 0.00 2.57 2.02 -0.65 -0.75 112.91 117.63 2z3t h THR 123 Ca 0.14 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2z3t h THR 123 Cb 0.24 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2z3t h THR 123 CO -0.01 0.13 0.00 1.23 0.37 0.00 0.00 175.52 177.24 2z3t h GLY 124 N 0.70 0.00 1.32 2.16 0.00 -1.34 -2.99 103.07 102.91 2z3t h GLY 124 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 2z3t h GLY 124 CO -0.19 0.00 -0.78 -2.00 0.00 0.00 0.00 176.54 173.57 2z3t h LEU 125 N 0.00 0.00 -0.83 3.11 5.85 -0.54 -3.38 115.31 119.52 2z3t h LEU 125 Ca 0.00 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.91 2z3t h LEU 125 Cb 0.59 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.50 2z3t h LEU 125 CO 0.00 0.12 0.33 0.03 -0.34 0.00 0.00 178.44 178.58 2z3t h ARG 126 N 0.00 0.39 -0.95 1.25 3.08 -1.16 -0.72 114.38 116.28 2z3t h ARG 126 Ca -0.02 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2z3t h ARG 126 Cb 1.11 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.02 2z3t h ARG 126 CO 0.01 0.26 0.62 -1.35 -1.07 0.00 0.00 179.97 178.44 2z3t h PRO 127 N 0.40 1.17 -0.24 0.04 0.11 -1.78 -0.72 132.00 130.97 2z3t h PRO 127 Ca 0.49 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 66.38 2z3t h PRO 127 Cb 0.86 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2z3t h PRO 127 CO -0.49 0.77 -0.49 -0.09 -0.21 0.00 0.00 178.00 177.50 2z3t h ARG 128 N 1.20 0.65 -0.75 1.05 9.65 -1.43 -2.05 114.38 122.71 2z3t h ARG 128 Ca 0.37 -0.38 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2z3t h ARG 128 Cb -0.01 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 2z3t h ARG 128 CO -0.11 0.99 0.45 0.82 2.80 0.00 0.00 179.97 184.92 2z3t h ILE 129 N 0.52 1.22 -0.49 1.20 2.04 -0.63 -0.78 117.51 120.59 2z3t h ILE 129 Ca 0.02 -0.49 -0.11 0.00 1.00 0.00 0.00 64.86 65.29 2z3t h ILE 129 Cb 1.04 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2z3t h ILE 129 CO 0.10 0.23 -0.13 0.00 0.00 0.00 0.00 178.15 178.35 2z3t h ALA 130 N 1.23 0.86 -0.73 1.87 0.00 -1.01 -0.54 119.26 120.94 2z3t h ALA 130 Ca 0.27 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2z3t h ALA 130 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2z3t h ALA 130 CO -0.05 0.65 0.19 1.49 0.00 0.00 0.00 179.25 181.53 2z3t h GLU 131 N 0.81 1.16 -0.28 0.00 4.81 -0.91 -0.39 114.58 119.79 2z3t h GLU 131 Ca 0.13 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 59.00 2z3t h GLU 131 Cb 0.66 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2z3t h GLU 131 CO 0.05 1.01 -0.16 -0.07 -0.73 0.00 0.00 179.01 179.10 2z3t h LEU 132 N 1.10 0.62 -0.61 1.64 3.38 -0.90 -1.91 115.31 118.64 2z3t h LEU 132 Ca 0.23 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2z3t h LEU 132 Cb 0.36 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2z3t h LEU 132 CO 0.00 0.91 0.38 0.00 0.09 0.00 0.00 178.44 179.83 2z3t h ALA 133 N 0.73 0.79 0.06 1.53 0.00 -0.88 -1.03 119.26 120.46 2z3t h ALA 133 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z3t h ALA 133 Cb 0.69 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2z3t h ALA 133 CO 0.05 0.15 -0.03 1.03 0.00 0.00 0.00 179.25 180.44 2z3t h SER 134 N 0.77 -0.07 -0.67 0.00 0.87 -0.98 -1.97 113.55 111.49 2z3t h SER 134 Ca 0.24 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.85 2z3t h SER 134 Cb -0.02 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.91 2z3t h SER 134 CO -0.08 -0.05 0.39 0.00 -0.53 0.00 0.00 176.83 176.55 2z3t h ALA 135 N 0.85 0.90 -0.46 6.23 0.00 -1.00 -1.20 119.26 124.58 2z3t h ALA 135 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2z3t h ALA 135 Cb 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2z3t h ALA 135 CO 0.01 0.08 0.22 1.25 0.00 0.00 0.00 179.25 180.82 2z3t h LEU 136 N 0.72 0.32 -0.94 0.00 5.85 -0.97 -2.29 115.31 118.00 2z3t h LEU 136 Ca 0.29 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.01 2z3t h LEU 136 Cb 0.15 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2z3t h LEU 136 CO -0.16 0.22 0.33 -0.07 -0.34 0.00 0.00 178.44 178.42 2z3t h LEU 137 N 0.45 1.00 -0.52 2.25 3.38 -0.58 -1.80 115.31 119.49 2z3t h LEU 137 Ca 0.20 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2z3t h LEU 137 Cb 0.12 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 2z3t h LEU 137 CO -0.15 0.87 0.08 0.44 0.09 0.00 0.00 178.44 179.76 2z3t h ASP 138 N 1.08 -0.06 1.09 -0.43 3.32 -0.66 0.16 116.42 120.91 2z3t h ASP 138 Ca 0.26 0.10 -0.15 0.00 0.02 0.00 0.00 57.03 57.26 2z3t h ASP 138 Cb 0.16 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2z3t h ASP 138 CO -0.03 -0.01 -0.70 0.08 -1.72 0.00 0.00 179.24 176.87 2z3t h ARG 139 N 0.20 0.00 -0.47 3.56 0.11 -1.31 -3.10 114.38 113.37 2z3t h ARG 139 Ca 0.27 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.33 2z3t h ARG 139 Cb 0.38 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.44 2z3t h ARG 139 CO -0.37 0.70 0.21 1.25 0.10 0.00 0.00 179.97 181.86 2z3t h LEU 140 N 0.00 0.60 -0.56 0.08 5.85 -0.41 -1.11 115.31 119.76 2z3t h LEU 140 Ca -0.01 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2z3t h LEU 140 Cb 1.43 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2z3t h LEU 140 CO 0.09 0.53 0.00 0.54 -0.34 0.00 0.00 178.44 179.26 2z3t n ARG 141 N -4.37 0.11 -0.72 1.25 1.74 0.48 -2.97 116.66 112.17 2z3t n ARG 141 Ca 0.04 0.42 -0.04 0.00 -0.77 0.00 0.00 57.85 57.50 2z3t n ARG 141 Cb 0.14 -1.75 0.21 0.00 -1.02 0.00 0.00 32.46 30.04 2z3t n ARG 141 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z3t n ALA 142 N -1.67 3.98 -2.96 7.54 0.00 -0.42 -4.90 120.51 122.08 2z3t n ALA 142 Ca 0.02 -1.62 -0.12 0.00 0.00 0.00 0.00 53.44 51.71 2z3t n ALA 142 Cb 0.15 -1.19 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 2z3t n ALA 142 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2z3t s GLN 143 N -2.25 0.14 0.16 0.00 -2.07 -1.16 -5.07 119.66 109.42 2z3t s GLN 143 Ca 0.39 -0.03 -0.18 0.00 -1.82 0.00 0.00 55.36 53.72 2z3t s GLN 143 Cb 0.31 0.06 0.08 0.00 -1.09 0.00 0.00 33.01 32.37 2z3t s GLN 143 CO 0.10 -0.02 1.65 0.07 -1.32 0.00 0.00 175.29 175.77 2z3t h ARG 144 N 5.74 -0.07 -2.61 9.60 0.11 -1.90 -3.34 114.38 121.90 2z3t h ARG 144 Ca -0.26 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.23 2z3t h ARG 144 Cb 1.20 0.02 -0.39 0.00 1.11 0.00 0.00 29.97 31.91 2z3t h ARG 144 CO 0.45 -0.05 -0.84 0.50 0.10 0.00 0.00 179.97 180.14 2z3t s ARG 145 N -6.18 1.40 0.62 0.08 3.52 -1.26 -3.65 118.95 113.48 2z3t s ARG 145 Ca -0.14 -2.48 -0.16 0.00 -0.13 0.00 0.00 55.73 52.81 2z3t s ARG 145 Cb 0.14 -2.07 -0.02 0.00 -1.56 0.00 0.00 34.95 31.44 2z3t s ARG 145 CO 0.70 -1.35 1.11 -1.25 -0.81 0.00 0.00 175.30 173.71 2z3t s PRO 146 N -0.39 2.98 -0.34 5.12 0.04 -1.25 -4.69 135.00 136.46 2z3t s PRO 146 Ca 0.30 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.66 2z3t s PRO 146 Cb -0.00 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2z3t s PRO 146 CO -0.18 -1.12 0.22 0.34 0.04 0.00 0.00 177.00 176.30 2z3t s ASP 147 N -2.37 5.88 0.50 6.66 -1.08 -1.26 -2.01 116.67 123.00 2z3t s ASP 147 Ca 0.68 -0.56 0.29 0.00 -0.52 0.00 0.00 52.55 52.44 2z3t s ASP 147 Cb -0.21 -2.09 1.26 0.00 -1.46 0.00 0.00 42.92 40.42 2z3t s ASP 147 CO 0.37 -0.26 1.96 -0.07 0.52 0.00 0.00 175.17 177.69 2z3t h LEU 148 N 8.46 0.00 0.19 -1.34 3.38 -1.24 0.44 115.31 125.20 2z3t h LEU 148 Ca -0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2z3t h LEU 148 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2z3t h LEU 148 CO 0.64 0.13 -0.09 0.58 0.09 0.00 0.00 178.44 179.79 2z3t h VAL 149 N 0.00 0.00 0.00 1.22 2.07 -1.91 0.22 116.25 117.85 2z3t h VAL 149 Ca -0.00 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 2z3t h VAL 149 Cb 0.54 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2z3t h VAL 149 CO 0.02 0.00 -0.27 -0.08 0.02 0.00 0.00 177.57 177.25 2z3t h GLU 150 N -0.61 0.00 -0.00 1.57 4.81 -1.85 0.23 114.58 118.73 2z3t h GLU 150 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2z3t h GLU 150 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2z3t h GLU 150 CO 0.04 0.27 -0.47 0.41 -0.73 0.00 0.00 179.01 178.54 2z3t n GLY 151 N -0.28 -0.93 2.13 1.92 0.00 0.14 -4.47 105.19 103.70 2z3t n GLY 151 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2z3t n GLY 151 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z3t n PHE 152 N -1.12 -3.61 -0.26 1.61 7.35 -0.73 -4.78 117.46 115.92 2z3t n PHE 152 Ca 0.08 1.00 -0.05 0.00 -0.76 0.00 0.00 57.45 57.72 2z3t n PHE 152 Cb 0.35 2.51 0.10 0.00 0.35 0.00 0.00 39.48 42.78 2z3t n PHE 152 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z3t h ALA 153 N 0.00 1.11 0.02 3.13 0.00 -0.49 -1.80 119.26 121.23 2z3t h ALA 153 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2z3t h ALA 153 Cb 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.49 2z3t h ALA 153 CO 0.00 0.64 -0.21 0.00 0.00 0.00 0.00 179.25 179.68 2z3t h ALA 154 N 1.24 -0.00 0.00 0.00 0.00 -0.74 -3.36 119.26 116.39 2z3t h ALA 154 Ca 0.26 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2z3t h ALA 154 Cb 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2z3t h ALA 154 CO -0.02 0.07 -0.29 -1.00 0.00 0.00 0.00 179.25 178.00 2z3t h PRO 155 N -0.69 0.00 -0.01 0.00 0.13 -1.72 -3.32 132.00 126.39 2z3t h PRO 155 Ca -0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2z3t h PRO 155 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2z3t h PRO 155 CO 0.04 0.29 0.01 1.25 -0.23 0.00 0.00 178.00 179.36 2z3t h LEU 156 N 0.00 0.01 -0.85 1.56 5.85 -1.47 -0.61 115.31 119.81 2z3t h LEU 156 Ca -0.00 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2z3t h LEU 156 Cb 0.73 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2z3t h LEU 156 CO 0.04 0.11 0.26 -0.65 -0.34 0.00 0.00 178.44 177.86 2z3t h PRO 157 N -0.08 1.11 -0.03 5.25 0.11 -1.74 -1.21 132.00 135.42 2z3t h PRO 157 Ca 0.00 -0.21 0.01 0.00 0.11 0.00 0.00 66.00 65.90 2z3t h PRO 157 Cb 0.10 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 2z3t h PRO 157 CO -0.00 0.93 -0.01 0.82 -0.21 0.00 0.00 178.00 179.53 2z3t h ILE 158 N 1.08 0.97 -0.56 4.15 1.08 -1.63 -1.27 117.51 121.34 2z3t h ILE 158 Ca 0.24 -0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.67 2z3t h ILE 158 Cb 0.25 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 2z3t h ILE 158 CO -0.01 0.00 0.18 -0.07 -0.69 0.00 0.00 178.15 177.56 2z3t h LEU 159 N 0.00 0.76 -0.03 1.44 3.38 -0.89 -0.30 115.31 119.68 2z3t h LEU 159 Ca 0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2z3t h LEU 159 Cb 0.02 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2z3t h LEU 159 CO -0.03 0.72 -0.05 0.58 0.09 0.00 0.00 178.44 179.75 2z3t h VAL 160 N 0.81 1.43 0.00 1.22 2.07 -1.00 -2.68 116.25 118.10 2z3t h VAL 160 Ca 0.19 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 2z3t h VAL 160 Cb 0.23 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2z3t h VAL 160 CO -0.01 0.36 -0.29 -0.29 0.02 0.00 0.00 177.57 177.36 2z3t h ILE 161 N -0.44 1.06 -0.20 4.57 6.09 -1.19 -2.16 117.51 125.23 2z3t h ILE 161 Ca 0.00 -1.03 -0.09 0.00 -1.37 0.00 0.00 64.86 62.38 2z3t h ILE 161 Cb 0.61 1.58 -0.01 0.00 0.47 0.00 0.00 36.82 39.46 2z3t h ILE 161 CO 0.01 0.28 -0.26 0.28 -3.07 0.00 0.00 178.15 175.39 2z3t h SER 162 N 0.00 0.38 1.82 2.19 0.02 -1.02 -0.88 113.55 116.06 2z3t h SER 162 Ca -0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2z3t h SER 162 Cb 0.55 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2z3t h SER 162 CO 0.04 0.64 0.00 0.00 -1.14 0.00 0.00 176.83 176.37 2z3t h ALA 163 N 1.39 1.00 0.00 3.77 0.00 -1.05 0.29 119.26 124.66 2z3t h ALA 163 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2z3t h ALA 163 Cb 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2z3t h ALA 163 CO 0.05 0.00 -0.67 1.25 0.00 0.00 0.00 179.25 179.88 2z3t h LEU 164 N 0.00 0.00 -0.14 0.00 5.85 -0.86 -3.26 115.31 116.91 2z3t h LEU 164 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2z3t h LEU 164 Cb 0.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2z3t h LEU 164 CO 0.00 0.33 -0.91 0.18 -0.34 0.00 0.00 178.44 177.69 2z3t n LEU 165 N -3.04 1.12 -0.01 2.25 4.77 -0.42 -1.60 117.00 120.08 2z3t n LEU 165 Ca -0.00 -0.54 -0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2z3t n LEU 165 Cb 0.68 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2z3t n LEU 165 CO 0.40 0.26 -0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2z3t n GLY 166 N 1.48 0.43 3.79 -0.72 0.00 -0.38 -0.72 105.19 109.07 2z3t n GLY 166 Ca 0.05 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 2z3t n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3t s ILE 167 N -2.00 3.54 0.15 -0.61 1.01 0.90 -4.71 121.20 119.47 2z3t s ILE 167 Ca 0.00 0.79 -0.31 0.00 0.00 0.00 0.00 60.65 61.13 2z3t s ILE 167 Cb 0.00 -3.29 -0.08 0.00 0.01 0.00 0.00 42.46 39.09 2z3t s ILE 167 CO 0.00 -0.37 1.37 -2.84 0.00 0.00 0.00 174.94 173.10 2z3t s PRO 168 N -3.84 4.33 0.22 2.79 0.02 -1.26 -4.61 135.00 132.65 2z3t s PRO 168 Ca 0.67 2.09 -0.08 0.00 0.02 0.00 0.00 61.00 63.70 2z3t s PRO 168 Cb -0.19 -3.22 0.31 0.00 0.02 0.00 0.00 34.50 31.43 2z3t s PRO 168 CO 0.34 -0.38 1.75 1.49 -0.33 0.00 0.00 177.00 179.87 2z3t h GLU 169 N 6.24 0.43 0.00 5.54 4.81 -1.94 -2.00 114.58 127.66 2z3t h GLU 169 Ca -0.43 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2z3t h GLU 169 Cb 1.21 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2z3t h GLU 169 CO 0.83 0.28 0.18 1.49 -0.73 0.00 0.00 179.01 181.07 2z3t h GLU 170 N 0.44 0.00 -0.01 1.92 4.22 -2.03 -1.69 114.58 117.43 2z3t h GLU 170 Ca 0.33 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.77 2z3t h GLU 170 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2z3t h GLU 170 CO -0.32 0.00 -0.06 -0.25 -2.18 0.00 0.00 179.01 176.21 2z3t n ASP 171 N -2.88 0.56 -0.00 1.04 8.00 -0.75 -4.18 116.55 118.34 2z3t n ASP 171 Ca -0.02 -0.87 0.13 0.00 0.71 0.00 0.00 54.79 54.73 2z3t n ASP 171 Cb 0.24 -0.04 0.56 0.00 -0.02 0.00 0.00 41.12 41.86 2z3t n ASP 171 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2z3t h HIS 172 N 0.79 0.27 0.08 1.24 2.07 -1.46 0.12 115.15 118.25 2z3t h HIS 172 Ca 0.00 0.01 -0.26 0.00 -2.85 0.00 0.00 60.37 57.26 2z3t h HIS 172 Cb 0.29 -0.09 0.01 0.00 2.57 0.00 0.00 27.41 30.20 2z3t h HIS 172 CO 0.00 0.13 -1.13 0.00 -3.07 0.00 0.00 177.93 173.86 2z3t h THR 173 N 0.26 1.39 -0.17 6.12 1.03 -1.84 -2.30 112.91 117.40 2z3t h THR 173 Ca 0.22 -2.64 -0.10 0.00 -0.01 0.00 0.00 66.41 63.88 2z3t h THR 173 Cb 0.53 2.67 -0.00 0.00 -1.07 0.00 0.00 68.15 70.28 2z3t h THR 173 CO -0.04 0.79 -0.28 -0.25 -0.01 0.00 0.00 175.52 175.73 2z3t h TRP 174 N 0.19 0.61 -0.37 0.00 7.01 -1.70 -1.87 115.95 119.82 2z3t h TRP 174 Ca -0.13 -0.21 0.06 0.00 2.11 0.00 0.00 58.89 60.72 2z3t h TRP 174 Cb 1.81 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 28.70 2z3t h TRP 174 CO 0.08 0.91 0.05 -0.07 -2.79 0.00 0.00 178.44 176.62 2z3t h LEU 175 N 0.13 -0.04 -0.58 0.65 4.07 -0.86 -2.02 115.31 116.66 2z3t h LEU 175 Ca 0.01 0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.00 2z3t h LEU 175 Cb 0.86 0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.67 2z3t h LEU 175 CO 0.06 0.02 0.20 -0.09 -1.08 0.00 0.00 178.44 177.55 2z3t h ARG 176 N 0.17 0.89 -0.64 1.13 2.43 -1.37 -0.70 114.38 116.28 2z3t h ARG 176 Ca 0.18 -0.18 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 2z3t h ARG 176 Cb 0.22 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 2z3t h ARG 176 CO -0.25 0.79 0.29 0.00 -1.51 0.00 0.00 179.97 179.28 2z3t h ALA 177 N 1.06 0.86 -0.13 2.80 0.00 -0.83 -0.03 119.26 122.98 2z3t h ALA 177 Ca 0.19 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2z3t h ALA 177 Cb 0.26 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2z3t h ALA 177 CO -0.01 -0.12 -0.44 -0.91 0.00 0.00 0.00 179.25 177.77 2z3t h ASN 178 N 0.50 0.34 -0.65 0.00 2.35 -1.02 -1.51 115.58 115.60 2z3t h ASN 178 Ca 0.32 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2z3t h ASN 178 Cb 0.35 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 2z3t h ASN 178 CO -0.28 0.74 0.20 0.00 -1.65 0.00 0.00 177.43 176.44 2z3t h ALA 179 N 1.28 0.85 -0.59 -0.83 0.00 -0.16 0.11 119.26 119.91 2z3t h ALA 179 Ca 0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2z3t h ALA 179 Cb 0.89 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2z3t h ALA 179 CO 0.07 0.52 0.17 0.28 0.00 0.00 0.00 179.25 180.30 2z3t h VAL 180 N 0.94 1.24 -0.28 0.00 2.07 -0.77 -2.39 116.25 117.05 2z3t h VAL 180 Ca 0.21 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2z3t h VAL 180 Cb 0.30 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2z3t h VAL 180 CO -0.01 0.32 0.16 0.00 0.02 0.00 0.00 177.57 178.06 2z3t h ALA 181 N 1.05 0.36 -0.92 1.67 0.00 -0.85 -2.43 119.26 118.13 2z3t h ALA 181 Ca 0.19 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.20 2z3t h ALA 181 Cb 0.30 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2z3t h ALA 181 CO -0.00 -0.11 0.59 1.25 0.00 0.00 0.00 179.25 180.97 2z3t h LEU 182 N 0.34 0.63 -2.39 0.00 6.46 -0.49 -0.23 115.31 119.64 2z3t h LEU 182 Ca 0.10 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2z3t h LEU 182 Cb 0.05 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 39.91 2z3t h LEU 182 CO -0.02 0.29 0.02 1.56 -0.62 0.00 0.00 178.44 179.67 2z3t h GLN 183 N 0.65 0.00 -0.97 1.25 4.20 -0.93 -2.73 115.11 116.58 2z3t h GLN 183 Ca 0.48 0.00 0.17 0.00 0.06 0.00 0.00 58.65 59.36 2z3t h GLN 183 Cb 0.86 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.54 2z3t h GLN 183 CO -0.23 0.00 0.57 0.93 -0.67 0.00 0.00 178.83 179.43 2z3t h GLU 184 N 0.00 0.73 -0.14 1.46 4.39 -1.06 -0.64 114.58 119.32 2z3t h GLU 184 Ca 0.01 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2z3t h GLU 184 Cb 0.04 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2z3t h GLU 184 CO -0.00 0.48 0.00 0.00 -1.16 0.00 0.00 179.01 178.33 2z3t n ALA 185 N -2.36 2.52 -1.78 3.43 0.00 -1.03 -4.73 120.51 116.57 2z3t n ALA 185 Ca 0.21 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 2z3t n ALA 185 Cb 0.52 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2z3t n ALA 185 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z3t s SER 186 N -1.32 6.25 0.15 0.00 0.15 -0.25 -4.88 113.70 113.80 2z3t s SER 186 Ca 0.23 2.99 0.21 0.00 0.70 0.00 0.00 55.95 60.08 2z3t s SER 186 Cb 0.12 -2.66 0.85 0.00 -1.71 0.00 0.00 66.02 62.62 2z3t s SER 186 CO 0.18 -0.93 1.64 0.41 1.20 0.00 0.00 173.24 175.74 2z3t n THR 187 N 0.31 0.83 1.51 6.45 -1.04 -1.26 -2.72 114.28 118.35 2z3t n THR 187 Ca 0.02 0.18 0.14 0.00 -2.04 0.00 0.00 64.05 62.36 2z3t n THR 187 Cb 0.40 -1.02 0.59 0.00 -1.82 0.00 0.00 70.33 68.48 2z3t n THR 187 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2z3t n THR 188 N -1.93 0.00 -3.39 12.58 -1.04 -1.26 -4.96 114.28 114.28 2z3t n THR 188 Ca 0.03 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2z3t n THR 188 Cb 0.23 0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 2z3t n THR 188 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2z3t n ARG 189 N -0.46 0.00 0.00 -2.82 1.85 -1.10 -4.36 116.66 109.76 2z3t n ARG 189 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.02 2z3t n ARG 189 Cb 0.29 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.70 2z3t n ARG 189 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z3t n ALA 190 N -3.00 0.00 0.00 2.89 0.00 -1.26 -4.87 120.51 114.27 2z3t n ALA 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z3t n ALA 190 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z3t n ALA 190 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2z3t n ARG 194 N 0.00 0.00 0.10 0.00 3.00 -1.26 -4.98 116.66 113.52 2z3t n ARG 194 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.61 2z3t n ARG 194 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.31 2z3t n ARG 194 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2z3t h GLY 195 N 0.00 0.51 1.58 5.14 0.00 -2.00 -3.37 103.07 104.93 2z3t h GLY 195 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 47.33 46.03 2z3t h GLY 195 CO 0.00 1.14 0.28 -0.97 0.00 0.00 0.00 176.54 176.99 2z3t h TYR 196 N 0.12 0.54 0.55 5.60 -1.99 -1.95 -2.28 116.97 117.55 2z3t h TYR 196 Ca -0.32 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.40 2z3t h TYR 196 Cb 2.13 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 40.66 2z3t h TYR 196 CO 0.11 0.34 -0.42 0.00 -0.00 0.00 0.00 178.16 178.19 2z3t h ALA 197 N 1.73 -0.99 -0.48 3.88 0.00 -1.99 0.49 119.26 121.90 2z3t h ALA 197 Ca 0.16 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2z3t h ALA 197 Cb -0.06 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2z3t h ALA 197 CO -0.03 -1.08 0.21 0.00 0.00 0.00 0.00 179.25 178.34 2z3t h ARG 198 N -0.94 0.40 -0.64 0.00 3.08 -1.67 0.17 114.38 114.77 2z3t h ARG 198 Ca -0.06 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2z3t h ARG 198 Cb 0.79 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.73 2z3t h ARG 198 CO 0.01 0.26 0.26 0.00 -1.07 0.00 0.00 179.97 179.44 2z3t h ALA 199 N 1.29 0.83 -0.55 0.04 0.00 -1.22 0.16 119.26 119.82 2z3t h ALA 199 Ca 0.22 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2z3t h ALA 199 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2z3t h ALA 199 CO -0.19 0.45 0.02 1.49 0.00 0.00 0.00 179.25 181.01 2z3t h GLU 200 N 0.90 0.96 -0.07 0.00 4.57 0.39 0.50 114.58 121.82 2z3t h GLU 200 Ca 0.21 -0.29 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2z3t h GLU 200 Cb 0.20 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2z3t h GLU 200 CO -0.02 0.95 0.01 0.00 -1.18 0.00 0.00 179.01 178.78 2z3t h ALA 201 N 0.96 0.06 -0.20 2.92 0.00 -0.25 0.68 119.26 123.44 2z3t h ALA 201 Ca 0.16 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z3t h ALA 201 Cb 0.51 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2z3t h ALA 201 CO 0.02 -0.46 0.12 0.00 0.00 0.00 0.00 179.25 178.93 2z3t h ALA 202 N 1.05 0.26 -0.74 0.00 0.00 -0.38 0.27 119.26 119.71 2z3t h ALA 202 Ca 0.03 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2z3t h ALA 202 Cb 0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2z3t h ALA 202 CO -0.04 -0.24 0.41 0.77 0.00 0.00 0.00 179.25 180.15 2z3t h SER 203 N 0.24 0.60 -0.31 0.00 0.02 0.34 0.34 113.55 114.78 2z3t h SER 203 Ca 0.07 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 2z3t h SER 203 Cb 0.02 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2z3t h SER 203 CO -0.01 0.36 -0.21 1.56 -1.14 0.00 0.00 176.83 177.39 2z3t h GLN 204 N 0.73 0.78 -0.52 3.45 4.20 -0.60 -0.23 115.11 122.91 2z3t h GLN 204 Ca 0.35 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 2z3t h GLN 204 Cb 0.28 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2z3t h GLN 204 CO -0.22 0.92 0.12 0.93 -0.67 0.00 0.00 178.83 179.91 2z3t h GLU 205 N 0.69 0.84 -0.14 1.46 4.39 0.70 -1.46 114.58 121.06 2z3t h GLU 205 Ca 0.10 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2z3t h GLU 205 Cb 0.72 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2z3t h GLU 205 CO 0.06 0.81 -0.03 0.74 -1.16 0.00 0.00 179.01 179.42 2z3t h PHE 206 N 0.73 0.30 0.06 4.33 0.04 -0.22 -1.39 116.94 120.79 2z3t h PHE 206 Ca 0.16 -0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.89 2z3t h PHE 206 Cb 0.35 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.39 2z3t h PHE 206 CO 0.02 0.55 -0.24 1.15 -0.60 0.00 0.00 178.31 179.19 2z3t h THR 207 N -0.04 0.45 -0.89 -1.55 2.02 -0.99 0.40 112.91 112.32 2z3t h THR 207 Ca 0.04 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.27 2z3t h THR 207 Cb 0.45 0.45 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 2z3t h THR 207 CO 0.01 0.00 0.56 -0.09 0.37 0.00 0.00 175.52 176.38 2z3t h ARG 208 N -0.41 1.02 0.88 6.66 2.43 -1.31 0.94 114.38 124.59 2z3t h ARG 208 Ca 0.04 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2z3t h ARG 208 Cb 0.47 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2z3t h ARG 208 CO -0.17 0.68 -0.45 -0.92 -1.51 0.00 0.00 179.97 177.59 2z3t h TYR 209 N 1.05 -1.18 0.00 2.20 3.20 -0.23 -2.81 116.97 119.20 2z3t h TYR 209 Ca 0.37 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.13 2z3t h TYR 209 Cb 0.11 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2z3t h TYR 209 CO -0.02 -0.72 -0.44 0.74 -1.64 0.00 0.00 178.16 176.08 2z3t h PHE 210 N -1.22 0.00 -0.53 -3.82 0.04 -0.08 -2.77 116.94 108.56 2z3t h PHE 210 Ca -0.12 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.60 2z3t h PHE 210 Cb 0.95 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.08 2z3t h PHE 210 CO -0.03 0.44 0.12 -0.09 -0.60 0.00 0.00 178.31 178.14 2z3t h ARG 211 N 0.00 0.81 0.00 1.51 2.43 -0.82 -0.95 114.38 117.36 2z3t h ARG 211 Ca -0.00 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 2z3t h ARG 211 Cb 0.90 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 2z3t h ARG 211 CO 0.06 0.74 -0.52 0.00 -1.51 0.00 0.00 179.97 178.74 2z3t h ARG 212 N 0.78 0.00 -0.09 0.20 3.08 -1.29 -3.12 114.38 113.94 2z3t h ARG 212 Ca 0.17 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 2z3t h ARG 212 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2z3t h ARG 212 CO 0.00 0.52 -0.21 0.93 -1.07 0.00 0.00 179.97 180.15 2z3t h GLU 213 N 0.00 0.30 -0.72 0.04 4.39 -0.99 -2.85 114.58 114.75 2z3t h GLU 213 Ca -0.01 -0.20 0.16 0.00 0.34 0.00 0.00 59.36 59.65 2z3t h GLU 213 Cb 1.05 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.69 2z3t h GLU 213 CO 0.07 0.81 0.49 -0.39 -1.16 0.00 0.00 179.01 178.82 2z3t h VAL 214 N -0.16 0.77 -0.15 3.13 -1.51 -1.24 -3.51 116.25 113.57 2z3t h VAL 214 Ca -0.00 -0.11 -0.07 0.00 -1.23 0.00 0.00 66.70 65.30 2z3t h VAL 214 Cb 0.81 0.43 -0.04 0.00 -2.13 0.00 0.00 31.29 30.36 2z3t h VAL 214 CO 0.05 0.06 0.08 0.47 -1.23 0.00 0.00 177.57 177.00 2z3t n ASP 215 N -4.45 2.78 -0.11 4.19 8.00 -1.08 -5.08 116.55 120.80 2z3t n ASP 215 Ca 0.14 -2.25 -0.24 0.00 0.71 0.00 0.00 54.79 53.15 2z3t n ASP 215 Cb 0.57 -0.55 -0.11 0.00 -0.02 0.00 0.00 41.12 41.00 2z3t n ASP 215 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2z3t n ASP 224 N 0.19 1.95 0.28 -2.24 -0.08 0.10 -5.08 116.55 111.67 2z3t n ASP 224 Ca 0.09 0.29 0.15 0.00 -1.51 0.00 0.00 54.79 53.81 2z3t n ASP 224 Cb 0.63 -0.83 0.85 0.00 2.34 0.00 0.00 41.12 44.10 2z3t n ASP 224 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2z3t h LEU 225 N -0.73 0.00 -0.21 -2.67 5.85 -1.50 0.45 115.31 116.51 2z3t h LEU 225 Ca -0.52 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.09 2z3t h LEU 225 Cb 1.59 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.62 2z3t h LEU 225 CO -0.24 0.05 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.57 2z3t h LEU 226 N 0.00 0.61 0.05 2.25 3.38 -1.78 -1.14 115.31 118.68 2z3t h LEU 226 Ca -0.00 -0.51 0.03 0.00 0.09 0.00 0.00 57.88 57.49 2z3t h LEU 226 Cb 0.16 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2z3t h LEU 226 CO 0.01 1.00 -0.37 0.74 0.09 0.00 0.00 178.44 179.91 2z3t h THR 227 N 0.24 0.23 -0.70 0.22 2.02 -0.52 0.38 112.91 114.78 2z3t h THR 227 Ca 0.02 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.28 2z3t h THR 227 Cb 0.86 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 2z3t h THR 227 CO 0.07 0.00 0.37 0.25 0.37 0.00 0.00 175.52 176.58 2z3t h LEU 228 N -0.55 0.51 -0.36 2.58 7.12 -0.88 0.42 115.31 124.15 2z3t h LEU 228 Ca 0.04 0.05 -0.16 0.00 0.13 0.00 0.00 57.88 57.94 2z3t h LEU 228 Cb 0.62 -0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.68 2z3t h LEU 228 CO -0.26 0.31 -0.78 0.17 -0.13 0.00 0.00 178.44 177.75 2z3t h LEU 229 N 0.65 0.00 0.00 2.25 8.10 -0.60 -0.65 115.31 125.06 2z3t h LEU 229 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.32 2z3t h LEU 229 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.51 2z3t h LEU 229 CO -0.23 0.78 -0.40 0.58 -4.11 0.00 0.00 178.44 175.07 2z3t h VAL 230 N 0.00 0.00 0.00 0.15 2.07 0.26 -2.67 116.25 116.06 2z3t h VAL 230 Ca -0.01 -0.85 -0.13 0.00 0.82 0.00 0.00 66.70 66.53 2z3t h VAL 230 Cb 1.43 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2z3t h VAL 230 CO 0.10 0.00 -0.63 0.03 0.02 0.00 0.00 177.57 177.09 2z3t h ARG 231 N 0.00 0.00 0.00 1.57 2.47 -0.10 -3.51 114.38 114.81 2z3t h ARG 231 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2z3t h ARG 231 Cb 0.93 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 2z3t h ARG 231 CO 0.00 0.63 0.00 0.00 0.56 0.00 0.00 179.97 181.16 2z3t n ALA 232 N -2.33 0.15 -1.01 0.04 0.00 -0.26 -5.07 120.51 112.04 2z3t n ALA 232 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2z3t n ALA 232 Cb 0.70 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.28 2z3t n ALA 232 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z3t n SER 240 N -0.14 0.76 0.15 0.00 3.41 -1.26 -5.02 113.62 111.53 2z3t n SER 240 Ca 0.00 0.54 0.04 0.00 -0.26 0.00 0.00 58.87 59.19 2z3t n SER 240 Cb 0.00 -1.49 0.45 0.00 -0.26 0.00 0.00 64.21 62.91 2z3t n SER 240 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2z3t h VAL 241 N -1.13 1.14 -0.26 -3.33 2.07 -2.00 0.11 116.25 112.85 2z3t h VAL 241 Ca -0.45 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 2z3t h VAL 241 Cb 1.29 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2z3t h VAL 241 CO 0.44 0.19 -0.24 0.44 0.02 0.00 0.00 177.57 178.42 2z3t h ASP 242 N 0.17 0.49 -0.23 0.57 5.19 -1.98 -0.19 116.42 120.44 2z3t h ASP 242 Ca 0.04 -0.16 -0.17 0.00 -0.62 0.00 0.00 57.03 56.11 2z3t h ASP 242 Cb 0.28 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2z3t h ASP 242 CO 0.01 0.73 -0.54 1.23 -3.12 0.00 0.00 179.24 177.55 2z3t h GLY 243 N 1.01 0.84 0.88 2.75 0.00 -1.34 0.75 103.07 107.96 2z3t h GLY 243 Ca 0.07 -1.04 -0.00 0.00 0.00 0.00 0.00 47.33 46.36 2z3t h GLY 243 CO 0.05 0.93 0.03 -2.22 0.00 0.00 0.00 176.54 175.33 2z3t h ILE 244 N 0.50 1.12 0.49 2.60 1.08 -0.71 -1.16 117.51 121.43 2z3t h ILE 244 Ca -0.00 -0.35 -0.02 0.00 -0.39 0.00 0.00 64.86 64.10 2z3t h ILE 244 Cb 1.16 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 36.11 2z3t h ILE 244 CO 0.12 0.10 -0.34 0.58 -0.69 0.00 0.00 178.15 177.92 2z3t h VAL 245 N -0.01 0.31 -0.89 1.67 2.07 -1.00 -0.81 116.25 117.58 2z3t h VAL 245 Ca 0.03 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.69 2z3t h VAL 245 Cb 0.13 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.14 2z3t h VAL 245 CO -0.00 0.00 0.57 1.23 0.02 0.00 0.00 177.57 179.39 2z3t h GLY 246 N -0.80 1.22 1.03 2.17 0.00 -0.82 -0.87 103.07 105.00 2z3t h GLY 246 Ca -0.05 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 2z3t h GLY 246 CO 0.03 0.10 -0.08 -0.84 0.00 0.00 0.00 176.54 175.75 2z3t h THR 247 N 0.71 1.27 -0.77 4.70 2.02 -0.83 -2.20 112.91 117.80 2z3t h THR 247 Ca 0.45 -1.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 2z3t h THR 247 Cb 0.70 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 2z3t h THR 247 CO -0.21 0.41 0.37 0.00 0.37 0.00 0.00 175.52 176.47 2z3t h VAL 249 N 1.09 1.27 0.43 0.00 2.07 -1.20 -0.42 116.25 119.48 2z3t h VAL 249 Ca 0.27 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2z3t h VAL 249 Cb 0.11 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2z3t h VAL 249 CO -0.03 0.43 -0.21 -0.74 0.02 0.00 0.00 177.57 177.04 2z3t h HIS 250 N 0.92 -0.53 -0.65 1.57 6.17 -0.99 -1.55 115.15 120.09 2z3t h HIS 250 Ca 0.16 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.24 2z3t h HIS 250 Cb 0.61 0.18 -0.03 0.00 2.52 0.00 0.00 27.41 30.68 2z3t h HIS 250 CO 0.04 -0.28 0.43 -0.07 0.71 0.00 0.00 177.93 178.76 2z3t h LEU 251 N -0.67 0.73 -0.56 0.26 3.38 -1.18 0.16 115.31 117.43 2z3t h LEU 251 Ca -0.06 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 2z3t h LEU 251 Cb 0.49 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2z3t h LEU 251 CO 0.10 0.52 -0.47 0.25 0.09 0.00 0.00 178.44 178.93 2z3t h LEU 252 N 0.86 0.66 -1.02 1.67 5.85 -0.94 -3.26 115.31 119.13 2z3t h LEU 252 Ca 0.24 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2z3t h LEU 252 Cb -0.06 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2z3t h LEU 252 CO -0.06 1.03 -0.38 0.35 -0.34 0.00 0.00 178.44 179.04 2z3t n THR 253 N -4.00 0.00 0.10 1.05 -2.24 -0.59 -4.46 114.28 104.14 2z3t n THR 253 Ca -0.02 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 2z3t n THR 253 Cb 0.56 1.13 -0.08 0.00 -2.10 0.00 0.00 70.33 69.84 2z3t n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z3t h ALA 254 N 3.95 -0.24 -0.02 6.98 0.00 -0.73 -2.95 119.26 126.25 2z3t h ALA 254 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2z3t h ALA 254 Cb 0.74 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2z3t h ALA 254 CO 0.00 -0.49 -0.40 0.78 0.00 0.00 0.00 179.25 179.14 2z3t h GLY 255 N -0.53 0.04 2.00 0.00 0.00 -1.79 -2.91 103.07 99.88 2z3t h GLY 255 Ca -0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2z3t h GLY 255 CO 0.04 0.03 -0.22 0.84 0.00 0.00 0.00 176.54 177.24 2z3t h HIS 256 N 0.03 0.00 -0.02 5.60 6.17 -1.77 0.19 115.15 125.36 2z3t h HIS 256 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2z3t h HIS 256 Cb 0.72 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.65 2z3t h HIS 256 CO 0.00 0.22 -0.30 -0.85 0.71 0.00 0.00 177.93 177.70 2z3t n GLU 257 N -3.80 1.48 0.04 5.26 0.28 -1.11 -4.32 120.64 118.46 2z3t n GLU 257 Ca -0.02 -1.18 0.00 0.00 -0.16 0.00 0.00 57.16 55.80 2z3t n GLU 257 Cb 0.32 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.71 2z3t n GLU 257 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2z3t n THR 258 N 0.27 0.25 -0.28 3.84 -2.24 -0.96 -4.73 114.28 110.44 2z3t n THR 258 Ca 0.11 0.08 -0.00 0.00 -2.27 0.00 0.00 64.05 61.97 2z3t n THR 258 Cb 0.48 -0.74 0.12 0.00 -2.10 0.00 0.00 70.33 68.09 2z3t n THR 258 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2z3t h THR 259 N 0.00 1.02 -0.32 4.28 2.02 -0.90 -0.41 112.91 118.61 2z3t h THR 259 Ca 0.00 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 66.94 2z3t h THR 259 Cb 0.00 0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 66.42 2z3t h THR 259 CO 0.00 0.16 -0.08 0.74 0.37 0.00 0.00 175.52 176.71 2z3t h THR 260 N 0.87 0.68 -0.69 3.16 2.02 -1.46 -0.47 112.91 117.03 2z3t h THR 260 Ca 0.34 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.49 2z3t h THR 260 Cb 0.17 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2z3t h THR 260 CO -0.17 0.00 0.29 0.78 0.37 0.00 0.00 175.52 176.79 2z3t h ASN 261 N 0.00 0.91 0.19 4.18 2.35 -1.61 -1.87 115.58 119.73 2z3t h ASN 261 Ca 0.15 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2z3t h ASN 261 Cb 0.23 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2z3t h ASN 261 CO -0.33 0.80 -0.10 0.15 -1.65 0.00 0.00 177.43 176.30 2z3t h PHE 262 N 0.99 -0.26 -0.38 1.19 3.57 -0.12 -1.00 116.94 120.92 2z3t h PHE 262 Ca 0.23 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.74 2z3t h PHE 262 Cb 0.16 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2z3t h PHE 262 CO 0.01 -0.16 0.23 -0.07 -2.23 0.00 0.00 178.31 176.09 2z3t h LEU 263 N -0.27 0.37 -0.20 0.59 3.38 -0.93 0.22 115.31 118.47 2z3t h LEU 263 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2z3t h LEU 263 Cb 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2z3t h LEU 263 CO 0.03 0.27 0.10 0.00 0.09 0.00 0.00 178.44 178.93 2z3t h ALA 264 N 1.17 0.26 0.00 1.53 0.00 -1.23 -2.19 119.26 118.79 2z3t h ALA 264 Ca 0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2z3t h ALA 264 Cb -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2z3t h ALA 264 CO -0.06 -0.18 -0.35 0.87 0.00 0.00 0.00 179.25 179.53 2z3t h LYS 265 N 0.20 0.00 -0.70 0.00 1.57 -1.07 -2.59 116.57 113.98 2z3t h LYS 265 Ca 0.07 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2z3t h LYS 265 Cb 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2z3t h LYS 265 CO -0.01 0.35 0.16 0.00 -0.57 0.00 0.00 179.45 179.39 2z3t h ALA 266 N 1.65 0.92 -0.57 3.86 0.00 -0.20 0.26 119.26 125.19 2z3t h ALA 266 Ca -0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2z3t h ALA 266 Cb 0.71 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2z3t h ALA 266 CO 0.05 0.65 0.00 0.28 0.00 0.00 0.00 179.25 180.23 2z3t h VAL 267 N 1.06 1.26 -0.20 0.00 2.07 -1.07 -0.61 116.25 118.76 2z3t h VAL 267 Ca 0.22 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 2z3t h VAL 267 Cb 0.38 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2z3t h VAL 267 CO 0.00 0.40 -0.03 -0.07 0.02 0.00 0.00 177.57 177.89 2z3t h LEU 268 N 0.90 0.38 0.01 2.57 3.38 -1.02 -1.84 115.31 119.68 2z3t h LEU 268 Ca 0.16 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2z3t h LEU 268 Cb 0.52 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2z3t h LEU 268 CO 0.03 0.63 -0.05 0.74 0.09 0.00 0.00 178.44 179.88 2z3t h THR 269 N 0.11 0.87 -0.26 0.22 2.02 -0.35 -1.85 112.91 113.67 2z3t h THR 269 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 2z3t h THR 269 Cb 0.46 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2z3t h THR 269 CO 0.02 0.00 0.00 -0.07 0.37 0.00 0.00 175.52 175.84 2z3t h LEU 270 N -0.09 0.35 -0.96 2.58 3.38 -1.12 -0.55 115.31 118.90 2z3t h LEU 270 Ca 0.02 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2z3t h LEU 270 Cb 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2z3t h LEU 270 CO -0.04 0.41 -0.44 0.03 0.09 0.00 0.00 178.44 178.49 2z3t h ARG 271 N 0.37 0.18 0.00 1.13 3.08 -1.07 -2.54 114.38 115.53 2z3t h ARG 271 Ca 0.09 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z3t h ARG 271 Cb 0.25 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2z3t h ARG 271 CO 0.01 0.58 -0.16 0.00 -1.07 0.00 0.00 179.97 179.33 2z3t h ALA 272 N 1.41 0.91 -2.17 0.04 0.00 -0.55 -3.36 119.26 115.53 2z3t h ALA 272 Ca 0.01 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.33 2z3t h ALA 272 Cb 0.83 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.21 2z3t h ALA 272 CO 0.06 0.00 -0.76 0.72 0.00 0.00 0.00 179.25 179.27 2z3t n HIS 273 N -2.55 2.28 0.22 0.00 8.25 -0.29 -4.96 115.22 118.16 2z3t n HIS 273 Ca 0.04 -3.96 0.15 0.00 -0.26 0.00 0.00 57.72 53.69 2z3t n HIS 273 Cb 0.47 -0.48 0.79 0.00 1.12 0.00 0.00 29.99 31.89 2z3t n HIS 273 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z3t h ARG 274 N 4.21 0.00 -0.37 -0.41 2.47 -1.69 -1.46 114.38 117.13 2z3t h ARG 274 Ca 0.16 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2z3t h ARG 274 Cb 0.74 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.04 2z3t h ARG 274 CO 0.70 0.00 0.22 0.38 0.56 0.00 0.00 179.97 181.83 2z3t h ASP 275 N 0.00 0.45 -0.29 7.04 2.03 -1.93 0.14 116.42 123.87 2z3t h ASP 275 Ca 0.06 -0.07 -0.13 0.00 -0.73 0.00 0.00 57.03 56.17 2z3t h ASP 275 Cb 0.29 -0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 38.68 2z3t h ASP 275 CO -0.00 0.38 -0.32 0.58 -1.03 0.00 0.00 179.24 178.85 2z3t h VAL 276 N 0.48 1.30 -0.09 4.15 2.07 -1.63 -1.39 116.25 121.14 2z3t h VAL 276 Ca 0.13 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.17 2z3t h VAL 276 Cb 0.02 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2z3t h VAL 276 CO -0.02 0.48 -0.02 0.25 0.02 0.00 0.00 177.57 178.28 2z3t h LEU 277 N 0.47 -0.07 -0.86 2.57 6.46 -1.16 -0.33 115.31 122.38 2z3t h LEU 277 Ca 0.04 0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.76 2z3t h LEU 277 Cb 0.90 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.86 2z3t h LEU 277 CO 0.08 -0.02 0.10 0.44 -0.62 0.00 0.00 178.44 178.42 2z3t h ASP 278 N 0.01 0.90 -0.09 1.25 3.32 -0.69 -0.88 116.42 120.24 2z3t h ASP 278 Ca 0.04 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 2z3t h ASP 278 Cb 0.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2z3t h ASP 278 CO -0.09 0.90 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.77 2z3t h GLU 279 N 0.90 0.51 -0.57 3.56 4.39 -1.06 -2.51 114.58 119.81 2z3t h GLU 279 Ca 0.19 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 2z3t h GLU 279 Cb 0.38 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2z3t h GLU 279 CO 0.01 0.71 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.44 2z3t h LEU 280 N 0.46 1.02 -0.73 1.33 3.38 -0.43 0.84 115.31 121.18 2z3t h LEU 280 Ca 0.07 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2z3t h LEU 280 Cb 0.65 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2z3t h LEU 280 CO 0.05 1.10 0.43 0.03 0.09 0.00 0.00 178.44 180.14 2z3t h ARG 281 N 0.93 0.99 -0.01 1.13 3.08 -0.88 -2.90 114.38 116.72 2z3t h ARG 281 Ca 0.16 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2z3t h ARG 281 Cb 0.61 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2z3t h ARG 281 CO 0.04 0.71 -0.19 0.25 -1.07 0.00 0.00 179.97 179.70 2z3t n THR 282 N -4.52 0.00 -3.24 2.04 -2.24 -0.97 -4.41 114.28 100.94 2z3t n THR 282 Ca 0.06 -0.10 -0.24 0.00 -2.27 0.00 0.00 64.05 61.50 2z3t n THR 282 Cb 0.06 0.20 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 2z3t n THR 282 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2z3t n THR 283 N -0.75 0.13 -0.33 4.28 -1.04 0.27 -4.98 114.28 111.86 2z3t n THR 283 Ca 0.13 -4.37 0.19 0.00 -2.04 0.00 0.00 64.05 57.96 2z3t n THR 283 Cb 0.32 -1.85 0.40 0.00 -1.82 0.00 0.00 70.33 67.38 2z3t n THR 283 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2z3t h PRO 284 N 3.94 0.38 0.00 -2.82 0.11 -1.77 0.11 132.00 131.95 2z3t h PRO 284 Ca 0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2z3t h PRO 284 Cb 0.83 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2z3t h PRO 284 CO 0.56 0.25 0.00 -0.85 -0.21 0.00 0.00 178.00 177.75 2z3t n GLU 285 N -5.03 0.11 0.00 1.05 0.00 -1.26 -1.72 120.64 113.79 2z3t n GLU 285 Ca 0.27 0.59 0.13 0.00 0.00 0.00 0.00 57.16 58.15 2z3t n GLU 285 Cb 0.82 -1.85 0.41 0.00 0.00 0.00 0.00 31.44 30.82 2z3t n GLU 285 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2z3t n SER 286 N -2.09 0.34 -0.24 -1.84 2.88 0.40 -4.41 113.62 108.65 2z3t n SER 286 Ca -0.01 -0.03 0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2z3t n SER 286 Cb 0.04 -0.04 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 2z3t n SER 286 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2z3t h THR 287 N 0.08 0.33 -0.49 2.46 2.02 -1.49 -1.96 112.91 113.86 2z3t h THR 287 Ca 0.00 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.24 2z3t h THR 287 Cb 0.49 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 2z3t h THR 287 CO 0.00 0.01 0.14 -0.65 0.37 0.00 0.00 175.52 175.39 2z3t h PRO 288 N 0.04 0.29 -0.16 6.66 0.11 -1.85 0.62 132.00 137.70 2z3t h PRO 288 Ca 0.35 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.34 2z3t h PRO 288 Cb 0.57 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2z3t h PRO 288 CO -0.68 0.19 -0.36 0.00 -0.21 0.00 0.00 178.00 176.93 2z3t h ALA 289 N 1.35 1.08 -0.27 -0.75 0.00 -1.77 -2.47 119.26 116.43 2z3t h ALA 289 Ca 0.24 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2z3t h ALA 289 Cb 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2z3t h ALA 289 CO -0.28 0.58 0.04 0.00 0.00 0.00 0.00 179.25 179.60 2z3t h ALA 290 N 1.32 0.35 -0.84 0.00 0.00 -0.60 -2.03 119.26 117.47 2z3t h ALA 290 Ca 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2z3t h ALA 290 Cb 0.78 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2z3t h ALA 290 CO 0.06 0.04 0.55 0.28 0.00 0.00 0.00 179.25 180.18 2z3t h VAL 291 N 0.26 1.20 -0.53 0.00 2.07 -0.71 0.25 116.25 118.78 2z3t h VAL 291 Ca 0.08 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2z3t h VAL 291 Cb 0.33 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2z3t h VAL 291 CO 0.01 0.20 0.17 -0.08 0.02 0.00 0.00 177.57 177.89 2z3t h GLU 292 N 1.11 0.83 -0.03 1.57 4.57 -1.23 0.06 114.58 121.47 2z3t h GLU 292 Ca 0.31 -0.17 -0.20 0.00 -1.18 0.00 0.00 59.36 58.12 2z3t h GLU 292 Cb -0.09 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.38 2z3t h GLU 292 CO -0.08 0.75 -0.83 1.49 -1.18 0.00 0.00 179.01 179.17 2z3t h GLU 293 N 0.73 0.34 -0.30 1.92 4.57 -0.73 -1.58 114.58 119.54 2z3t h GLU 293 Ca 0.17 -0.33 -0.08 0.00 -1.18 0.00 0.00 59.36 57.94 2z3t h GLU 293 Cb 0.27 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 2z3t h GLU 293 CO -0.01 1.00 -0.16 -0.07 -1.18 0.00 0.00 179.01 178.60 2z3t h LEU 294 N 0.21 0.52 -0.35 1.64 3.38 -0.37 0.99 115.31 121.33 2z3t h LEU 294 Ca -0.05 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2z3t h LEU 294 Cb 1.44 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2z3t h LEU 294 CO 0.14 0.70 -0.07 0.24 0.09 0.00 0.00 178.44 179.53 2z3t h MET 295 N 0.48 0.67 -0.12 1.13 2.86 -0.84 -1.83 114.93 117.28 2z3t h MET 295 Ca 0.08 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2z3t h MET 295 Cb 0.55 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2z3t h MET 295 CO 0.04 0.83 0.03 -0.09 1.06 0.00 0.00 176.91 178.77 2z3t h ARG 296 N 0.46 0.18 -0.31 1.72 2.43 -0.83 -2.74 114.38 115.29 2z3t h ARG 296 Ca 0.09 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2z3t h ARG 296 Cb 0.57 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 2z3t h ARG 296 CO 0.03 0.34 0.01 -0.92 -1.51 0.00 0.00 179.97 177.92 2z3t h TYR 297 N -0.01 -0.01 -1.92 2.20 3.20 -0.77 -3.39 116.97 116.28 2z3t h TYR 297 Ca 0.04 0.02 -0.46 0.00 3.14 0.00 0.00 58.73 61.47 2z3t h TYR 297 Cb 0.23 0.05 -0.32 0.00 1.54 0.00 0.00 36.73 38.23 2z3t h TYR 297 CO 0.00 -0.05 -0.85 -3.47 -1.64 0.00 0.00 178.16 172.16 2z3t n ASP 298 N -5.16 -1.29 -4.77 -2.11 -0.08 -0.70 -4.96 116.55 97.49 2z3t n ASP 298 Ca 0.00 -2.56 -0.38 0.00 -1.51 0.00 0.00 54.79 50.34 2z3t n ASP 298 Cb 0.16 0.11 -0.01 0.00 2.34 0.00 0.00 41.12 43.71 2z3t n ASP 298 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 2z3t s PRO 299 N 0.20 3.87 0.10 -0.67 0.04 -1.04 -4.77 135.00 132.74 2z3t s PRO 299 Ca 0.32 1.85 -0.22 0.00 0.04 0.00 0.00 61.00 62.99 2z3t s PRO 299 Cb 0.04 -2.54 -0.13 0.00 0.04 0.00 0.00 34.50 31.92 2z3t s PRO 299 CO -0.16 -0.48 1.74 -1.35 0.04 0.00 0.00 177.00 176.79 2z3t h PRO 300 N 2.31 0.04 -5.09 0.56 0.11 -1.85 -3.40 132.00 124.68 2z3t h PRO 300 Ca -0.49 -0.00 -0.64 0.00 0.11 0.00 0.00 66.00 64.98 2z3t h PRO 300 Cb 1.24 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.19 2z3t h PRO 300 CO 0.61 0.02 -0.27 0.08 -0.21 0.00 0.00 178.00 178.24 2z3t s VAL 301 N -6.19 5.18 -0.87 3.15 1.01 -1.26 -1.01 120.40 120.42 2z3t s VAL 301 Ca -0.13 0.42 0.25 0.00 0.00 0.00 0.00 61.98 62.52 2z3t s VAL 301 Cb 0.07 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.78 2z3t s VAL 301 CO 0.67 0.10 1.44 0.00 0.00 0.00 0.00 175.10 177.31 2z3t n GLN 302 N 5.33 0.11 -3.51 2.72 1.13 0.16 -4.55 117.38 118.78 2z3t n GLN 302 Ca -0.09 0.03 -0.10 0.00 -1.94 0.00 0.00 57.00 54.90 2z3t n GLN 302 Cb 0.50 -1.57 -0.03 0.00 0.11 0.00 0.00 30.24 29.25 2z3t n GLN 302 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z3t s ALA 303 N -3.06 -1.81 -0.01 -1.58 0.00 -1.26 -1.12 121.76 112.92 2z3t s ALA 303 Ca 0.10 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.16 2z3t s ALA 303 Cb 0.16 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 2z3t s ALA 303 CO 0.69 -0.59 -0.05 0.14 0.00 0.00 0.00 175.76 175.95 2z3t s VAL 304 N -2.60 0.40 0.15 0.00 -7.23 -0.71 -4.94 120.40 105.47 2z3t s VAL 304 Ca 0.01 -0.20 0.05 0.00 -1.81 0.00 0.00 61.98 60.04 2z3t s VAL 304 Cb -0.01 -0.35 -0.04 0.00 0.56 0.00 0.00 36.38 36.54 2z3t s VAL 304 CO -0.05 0.12 0.09 0.42 -0.31 0.00 0.00 175.10 175.37 2z3t s THR 305 N -0.00 4.30 0.21 5.32 -4.23 -1.26 -0.71 115.64 119.27 2z3t s THR 305 Ca 0.01 -1.12 -0.01 0.00 -1.18 0.00 0.00 61.69 59.39 2z3t s THR 305 Cb -0.03 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 2z3t s THR 305 CO -0.00 -0.07 0.15 -0.13 -0.54 0.00 0.00 174.62 174.02 2z3t s ARG 306 N -2.96 1.24 -0.04 3.99 1.81 0.15 -4.73 118.95 118.41 2z3t s ARG 306 Ca 0.30 -1.64 0.01 0.00 -1.72 0.00 0.00 55.73 52.68 2z3t s ARG 306 Cb -0.10 0.28 0.02 0.00 -0.45 0.00 0.00 34.95 34.70 2z3t s ARG 306 CO 0.22 -0.41 -0.06 -1.58 -0.68 0.00 0.00 175.30 172.79 2z3t s TRP 307 N -4.12 0.86 -0.18 -0.53 0.52 0.58 0.03 118.94 116.10 2z3t s TRP 307 Ca 0.39 -0.25 -0.29 0.00 0.02 0.00 0.00 56.10 55.96 2z3t s TRP 307 Cb 0.07 -0.71 -0.01 0.00 -1.15 0.00 0.00 33.47 31.66 2z3t s TRP 307 CO 0.13 -0.18 1.31 0.00 0.02 0.00 0.00 176.95 178.23 2z3t s ALA 308 N 0.75 3.59 -2.45 0.98 0.00 -0.64 -1.30 121.76 122.69 2z3t s ALA 308 Ca -0.11 0.43 0.27 0.00 0.00 0.00 0.00 51.96 52.55 2z3t s ALA 308 Cb -0.14 -3.67 1.06 0.00 0.00 0.00 0.00 23.12 20.38 2z3t s ALA 308 CO 0.01 -1.33 1.75 0.66 0.00 0.00 0.00 175.76 176.85 2z3t n TYR 309 N 6.91 0.02 -3.47 0.00 4.01 0.11 0.26 117.16 124.99 2z3t n TYR 309 Ca 0.14 -0.01 -0.12 0.00 -0.16 0.00 0.00 57.90 57.75 2z3t n TYR 309 Cb 0.45 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.45 2z3t n TYR 309 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2z3t s GLU 310 N -1.98 1.07 0.38 -0.72 0.41 -1.26 -4.88 118.70 111.73 2z3t s GLU 310 Ca 0.38 -0.23 -0.26 0.00 -0.41 0.00 0.00 54.97 54.44 2z3t s GLU 310 Cb 0.21 0.50 -0.11 0.00 -1.78 0.00 0.00 34.13 32.94 2z3t s GLU 310 CO 0.33 -0.44 1.19 -0.25 -0.49 0.00 0.00 175.26 175.60 2z3t n ASP 311 N 0.01 2.21 -3.99 -0.19 8.00 -1.26 -4.16 116.55 117.17 2z3t n ASP 311 Ca -0.15 1.13 -0.09 0.00 0.71 0.00 0.00 54.79 56.40 2z3t n ASP 311 Cb 0.62 -1.44 -0.11 0.00 -0.02 0.00 0.00 41.12 40.17 2z3t n ASP 311 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z3t s ILE 312 N -1.17 0.13 -0.08 0.53 -1.09 0.24 -4.90 121.20 114.87 2z3t s ILE 312 Ca 0.59 -1.09 0.02 0.00 -2.23 0.00 0.00 60.65 57.94 2z3t s ILE 312 Cb -0.56 -0.59 -0.02 0.00 -1.58 0.00 0.00 42.46 39.71 2z3t s ILE 312 CO 0.59 -0.60 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.45 2z3t s ARG 313 N -2.06 2.81 -0.23 2.79 0.52 -1.26 0.27 118.95 121.80 2z3t s ARG 313 Ca -0.10 -0.67 -0.19 0.00 -0.52 0.00 0.00 55.73 54.25 2z3t s ARG 313 Cb -0.05 -2.49 0.06 0.00 0.52 0.00 0.00 34.95 32.99 2z3t s ARG 313 CO -0.03 0.51 0.59 -1.17 0.02 0.00 0.00 175.30 175.22 2z3t s LEU 314 N -0.42 -0.36 0.00 2.53 2.96 0.12 -4.95 118.68 118.57 2z3t s LEU 314 Ca 0.05 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.18 2z3t s LEU 314 Cb -0.12 2.02 0.00 0.00 0.50 0.00 0.00 46.19 48.59 2z3t s LEU 314 CO 0.02 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2z3t n GLY 315 N 3.16 3.71 0.54 7.98 0.00 -1.26 0.56 105.19 119.88 2z3t n GLY 315 Ca -0.16 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 45.89 2z3t n GLY 315 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z3t n ASP 316 N 7.27 3.07 -4.79 1.61 5.68 -1.26 -5.01 116.55 123.11 2z3t n ASP 316 Ca 0.00 -2.63 -0.37 0.00 -0.50 0.00 0.00 54.79 51.30 2z3t n ASP 316 Cb 0.00 -0.36 -0.07 0.00 -1.14 0.00 0.00 41.12 39.55 2z3t n ASP 316 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2z3t s HIS 317 N -2.11 3.53 -0.63 2.11 3.76 0.19 -5.04 115.29 117.11 2z3t s HIS 317 Ca 0.29 0.59 -0.15 0.00 -0.15 0.00 0.00 55.06 55.64 2z3t s HIS 317 Cb 0.22 -2.18 0.16 0.00 1.11 0.00 0.00 32.58 31.89 2z3t s HIS 317 CO 0.08 0.46 0.58 0.34 -0.85 0.00 0.00 174.74 175.35 2z3t s ASP 318 N -0.24 6.36 -0.41 1.40 2.15 -1.26 0.16 116.67 124.83 2z3t s ASP 318 Ca 0.16 -2.06 -0.23 0.00 0.43 0.00 0.00 52.55 50.84 2z3t s ASP 318 Cb -0.13 -2.21 0.02 0.00 -0.30 0.00 0.00 42.92 40.30 2z3t s ASP 318 CO 0.04 -0.77 0.80 -0.63 -0.17 0.00 0.00 175.17 174.44 2z3t s ILE 319 N 1.17 4.66 0.67 4.11 1.01 0.77 -4.91 121.20 128.69 2z3t s ILE 319 Ca 0.07 0.67 -0.16 0.00 0.00 0.00 0.00 60.65 61.23 2z3t s ILE 319 Cb -0.24 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 37.95 2z3t s ILE 319 CO -0.01 -0.61 1.18 -2.16 0.00 0.00 0.00 174.94 173.35 2z3t s PRO 320 N 3.27 2.53 -0.17 2.79 0.04 -1.26 0.79 135.00 142.99 2z3t s PRO 320 Ca 0.31 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 2z3t s PRO 320 Cb -0.12 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2z3t s PRO 320 CO 0.21 -1.52 1.86 0.50 0.04 0.00 0.00 177.00 178.09 2z3t s ARG 321 N -3.79 3.68 0.00 4.56 3.52 -1.26 -2.37 118.95 123.29 2z3t s ARG 321 Ca 0.73 1.97 0.00 0.00 -0.13 0.00 0.00 55.73 58.30 2z3t s ARG 321 Cb -0.27 -4.16 0.00 0.00 -1.56 0.00 0.00 34.95 28.96 2z3t s ARG 321 CO 0.41 -1.46 0.00 0.41 -0.81 0.00 0.00 175.30 173.85 2z3t n GLY 322 N 4.96 1.75 3.72 8.12 0.00 0.14 -4.89 105.19 118.99 2z3t n GLY 322 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2z3t n GLY 322 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z3t s SER 323 N -1.50 4.02 -0.19 1.61 0.01 -1.00 -4.64 113.70 112.02 2z3t s SER 323 Ca 0.00 2.27 -0.13 0.00 1.31 0.00 0.00 55.95 59.39 2z3t s SER 323 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 2z3t s SER 323 CO 0.00 -2.37 0.28 -0.60 0.41 0.00 0.00 173.24 170.96 2z3t s ARG 324 N -4.13 4.20 -0.18 12.44 3.52 0.49 -1.62 118.95 133.67 2z3t s ARG 324 Ca 0.72 0.03 -0.02 0.00 -0.13 0.00 0.00 55.73 56.32 2z3t s ARG 324 Cb -0.27 -3.48 -0.01 0.00 -1.56 0.00 0.00 34.95 29.64 2z3t s ARG 324 CO 0.48 0.13 -0.09 0.08 -0.81 0.00 0.00 175.30 175.10 2z3t s VAL 325 N 0.80 3.22 -0.24 7.11 1.01 0.10 0.06 120.40 132.47 2z3t s VAL 325 Ca 0.15 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2z3t s VAL 325 Cb -0.13 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2z3t s VAL 325 CO 0.05 0.48 -0.01 -0.69 0.00 0.00 0.00 175.10 174.92 2z3t s VAL 326 N 0.93 3.53 -0.34 2.92 1.01 0.54 0.35 120.40 129.33 2z3t s VAL 326 Ca -0.02 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 2z3t s VAL 326 Cb -0.15 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2z3t s VAL 326 CO 0.00 0.34 0.63 0.00 0.00 0.00 0.00 175.10 176.08 2z3t s ALA 327 N 1.49 3.47 -0.81 5.51 0.00 0.12 -0.51 121.76 131.03 2z3t s ALA 327 Ca 0.05 -0.81 -0.20 0.00 0.00 0.00 0.00 51.96 51.00 2z3t s ALA 327 Cb -0.15 -3.16 0.11 0.00 0.00 0.00 0.00 23.12 19.92 2z3t s ALA 327 CO -0.02 -1.28 1.04 -0.51 0.00 0.00 0.00 175.76 174.99 2z3t s LEU 328 N 2.69 4.84 0.25 0.00 1.43 -0.84 -1.74 118.68 125.31 2z3t s LEU 328 Ca 0.25 -1.64 -0.05 0.00 -1.03 0.00 0.00 54.13 51.66 2z3t s LEU 328 Cb -0.15 -2.40 0.28 0.00 0.03 0.00 0.00 46.19 43.95 2z3t s LEU 328 CO 0.14 -1.20 1.83 -0.07 0.23 0.00 0.00 176.35 177.28 2z3t h LEU 329 N 10.71 0.99 -0.86 1.79 3.38 -1.41 -0.46 115.31 129.46 2z3t h LEU 329 Ca -0.03 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2z3t h LEU 329 Cb 1.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2z3t h LEU 329 CO 1.13 0.86 -0.28 1.23 0.09 0.00 0.00 178.44 181.48 2z3t h GLY 330 N 1.11 0.58 0.92 0.83 0.00 -1.79 -1.02 103.07 103.70 2z3t h GLY 330 Ca 0.25 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 2z3t h GLY 330 CO -0.03 0.45 -0.22 0.23 0.00 0.00 0.00 176.54 176.97 2z3t h SER 331 N 0.46 0.66 -0.33 0.19 0.87 -1.75 -3.05 113.55 110.60 2z3t h SER 331 Ca 0.06 -0.45 -0.01 0.00 -1.23 0.00 0.00 61.79 60.16 2z3t h SER 331 Cb 0.72 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2z3t h SER 331 CO 0.06 0.98 0.16 0.00 -0.53 0.00 0.00 176.83 177.49 2z3t h ALA 332 N 0.71 0.43 0.00 6.23 0.00 -0.95 -2.51 119.26 123.17 2z3t h ALA 332 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2z3t h ALA 332 Cb 0.77 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2z3t h ALA 332 CO 0.06 -0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2z3t n ASN 333 N -4.75 0.44 -0.40 0.00 3.02 -0.40 -1.68 115.26 111.49 2z3t n ASN 333 Ca -0.01 0.66 0.08 0.00 -0.03 0.00 0.00 54.58 55.28 2z3t n ASN 333 Cb 0.11 -0.74 0.18 0.00 -0.61 0.00 0.00 39.78 38.72 2z3t n ASN 333 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2z3t n ARG 334 N -2.05 1.59 -2.67 3.52 3.00 -0.97 -4.76 116.66 114.33 2z3t n ARG 334 Ca 0.00 -2.86 -0.43 0.00 -0.00 0.00 0.00 57.85 54.56 2z3t n ARG 334 Cb 0.10 -1.60 -0.03 0.00 0.00 0.00 0.00 32.46 30.94 2z3t n ARG 334 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2z3t s ASP 335 N -2.85 6.67 0.28 6.15 -1.08 -0.68 -4.77 116.67 120.40 2z3t s ASP 335 Ca 0.36 0.52 0.18 0.00 -0.52 0.00 0.00 52.55 53.09 2z3t s ASP 335 Cb 0.32 -2.52 0.97 0.00 -1.46 0.00 0.00 42.92 40.23 2z3t s ASP 335 CO 0.01 -1.11 1.53 -0.81 0.52 0.00 0.00 175.17 175.31 2z3t n PRO 336 N 7.43 0.12 0.21 4.34 -0.04 -1.26 -0.90 135.00 144.89 2z3t n PRO 336 Ca 0.10 0.61 0.10 0.00 -0.04 0.00 0.00 63.50 64.27 2z3t n PRO 336 Cb 0.48 -1.92 0.30 0.00 -0.04 0.00 0.00 33.50 32.33 2z3t n PRO 336 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z3t h ALA 337 N 1.89 0.92 0.00 0.55 0.00 -1.96 -3.34 119.26 117.32 2z3t h ALA 337 Ca 0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.55 2z3t h ALA 337 Cb 0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2z3t h ALA 337 CO 0.00 0.24 -1.70 -2.13 0.00 0.00 0.00 179.25 175.66 2z3t n ARG 338 N -3.22 0.78 -4.01 0.00 3.00 -0.28 -4.92 116.66 108.02 2z3t n ARG 338 Ca 0.02 0.05 -0.31 0.00 -0.00 0.00 0.00 57.85 57.61 2z3t n ARG 338 Cb 0.52 -1.25 -0.15 0.00 0.00 0.00 0.00 32.46 31.58 2z3t n ARG 338 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2z3t s PHE 339 N -2.25 3.63 0.31 -0.14 0.08 -0.08 -5.08 117.98 114.45 2z3t s PHE 339 Ca -0.14 -2.90 -0.30 0.00 0.12 0.00 0.00 56.93 53.71 2z3t s PHE 339 Cb 0.04 -2.80 -0.12 0.00 -0.57 0.00 0.00 43.02 39.57 2z3t s PHE 339 CO 0.31 -0.94 1.57 -2.30 -0.10 0.00 0.00 175.22 173.76 2z3t n PRO 340 N 4.29 2.67 -3.52 0.24 -0.02 -1.26 -2.45 135.00 134.96 2z3t n PRO 340 Ca 0.03 0.95 -0.25 0.00 -2.02 0.00 0.00 63.50 62.20 2z3t n PRO 340 Cb 0.42 -2.71 0.05 0.00 -0.02 0.00 0.00 33.50 31.24 2z3t n PRO 340 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z3t n ASP 341 N 1.82 -5.71 0.12 2.55 8.00 -1.26 -4.87 116.55 117.20 2z3t n ASP 341 Ca 0.07 -0.90 0.20 0.00 0.71 0.00 0.00 54.79 54.87 2z3t n ASP 341 Cb 0.37 -4.09 0.76 0.00 -0.02 0.00 0.00 41.12 38.14 2z3t n ASP 341 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2z3t h PRO 342 N -1.59 0.00 -0.04 -0.24 0.13 -1.78 -1.88 132.00 126.61 2z3t h PRO 342 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 2z3t h PRO 342 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2z3t h PRO 342 CO 0.47 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.99 2z3t n ASP 343 N -3.75 1.49 -4.74 1.44 8.00 -1.26 -4.81 116.55 112.91 2z3t n ASP 343 Ca 0.06 -1.52 -0.38 0.00 0.71 0.00 0.00 54.79 53.66 2z3t n ASP 343 Cb 0.55 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.58 2z3t n ASP 343 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z3t s VAL 344 N -1.97 5.09 -0.69 2.53 1.01 -0.71 -5.00 120.40 120.66 2z3t s VAL 344 Ca 0.37 1.10 -0.24 0.00 0.00 0.00 0.00 61.98 63.22 2z3t s VAL 344 Cb 0.21 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.77 2z3t s VAL 344 CO 0.33 0.35 1.06 -0.22 0.00 0.00 0.00 175.10 176.62 2z3t s LEU 345 N 0.35 4.03 -0.38 3.92 2.96 -1.26 -4.97 118.68 123.34 2z3t s LEU 345 Ca 0.29 -0.85 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 2z3t s LEU 345 Cb -0.16 -2.46 0.11 0.00 0.50 0.00 0.00 46.19 44.17 2z3t s LEU 345 CO 0.13 -1.55 0.11 -0.62 -1.32 0.00 0.00 176.35 173.10 2z3t s ASP 346 N 3.71 4.84 0.00 3.68 2.15 -1.26 -4.96 116.67 124.83 2z3t s ASP 346 Ca 0.26 -2.23 0.09 0.00 0.43 0.00 0.00 52.55 51.10 2z3t s ASP 346 Cb -0.14 -1.68 0.51 0.00 -0.30 0.00 0.00 42.92 41.31 2z3t s ASP 346 CO 0.11 -0.40 1.10 1.33 -0.17 0.00 0.00 175.17 177.14 2z3t n VAL 347 N 4.20 0.43 0.61 1.11 0.24 -1.26 -2.55 118.33 121.10 2z3t n VAL 347 Ca 0.03 0.11 0.11 0.00 -2.04 0.00 0.00 64.34 62.55 2z3t n VAL 347 Cb 0.41 -0.96 0.25 0.00 -1.47 0.00 0.00 33.84 32.07 2z3t n VAL 347 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2z3t n HIS 348 N -1.15 0.39 -1.53 6.34 8.25 -1.26 -4.76 115.22 121.50 2z3t n HIS 348 Ca 0.06 -0.20 -0.33 0.00 -0.26 0.00 0.00 57.72 56.99 2z3t n HIS 348 Cb 0.05 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.24 2z3t n HIS 348 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2z3t s ARG 349 N -1.61 2.40 0.31 -0.41 0.52 -1.06 -4.96 118.95 114.14 2z3t s ARG 349 Ca 0.36 1.52 -0.29 0.00 -0.52 0.00 0.00 55.73 56.80 2z3t s ARG 349 Cb 0.21 -1.89 -0.10 0.00 0.52 0.00 0.00 34.95 33.69 2z3t s ARG 349 CO 0.30 -1.59 1.23 0.00 0.02 0.00 0.00 175.30 175.27 2z3t s ALA 350 N -2.27 3.47 0.89 2.13 0.00 -1.26 -5.01 121.76 119.71 2z3t s ALA 350 Ca 0.69 1.13 -0.14 0.00 0.00 0.00 0.00 51.96 53.64 2z3t s ALA 350 Cb -0.24 -3.43 0.14 0.00 0.00 0.00 0.00 23.12 19.59 2z3t s ALA 350 CO 0.45 -0.47 1.22 0.00 0.00 0.00 0.00 175.76 176.96 2z3t s ALA 351 N -1.08 2.32 -1.19 0.00 0.00 -1.26 -4.46 121.76 116.09 2z3t s ALA 351 Ca 0.48 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.56 2z3t s ALA 351 Cb -0.37 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2z3t s ALA 351 CO 0.48 -2.09 0.53 0.39 0.00 0.00 0.00 175.76 175.07 2z3t n GLU 352 N -3.59 -4.12 -0.03 0.00 -0.58 -1.26 -4.92 120.64 106.15 2z3t n GLU 352 Ca 0.10 0.70 -0.06 0.00 -0.42 0.00 0.00 57.16 57.48 2z3t n GLU 352 Cb 0.60 -5.14 -0.02 0.00 -0.57 0.00 0.00 31.44 26.31 2z3t n GLU 352 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2z3t n ARG 353 N -3.38 0.13 -1.71 3.49 3.00 -1.26 -5.04 116.66 111.89 2z3t n ARG 353 Ca -0.08 0.05 -0.42 0.00 -0.01 0.00 0.00 57.85 57.39 2z3t n ARG 353 Cb 0.59 -0.78 -0.01 0.00 0.00 0.00 0.00 32.46 32.27 2z3t n ARG 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z3t n GLN 354 N -3.19 2.21 -1.13 5.56 -0.00 -1.26 -4.91 117.38 114.65 2z3t n GLN 354 Ca -0.12 0.78 -0.19 0.00 -0.00 0.00 0.00 57.00 57.47 2z3t n GLN 354 Cb 0.59 -2.38 0.21 0.00 -0.00 0.00 0.00 30.24 28.65 2z3t n GLN 354 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2z3t n VAL 355 N 0.41 3.05 0.28 -0.39 0.24 -1.26 -4.63 118.33 116.03 2z3t n VAL 355 Ca 0.04 -1.77 0.15 0.00 -2.04 0.00 0.00 64.34 60.73 2z3t n VAL 355 Cb 0.36 -0.46 0.81 0.00 -1.47 0.00 0.00 33.84 33.08 2z3t n VAL 355 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2z3t h GLY 356 N 1.57 0.00 -2.25 7.63 0.00 -1.88 -1.64 103.07 106.50 2z3t h GLY 356 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2z3t h GLY 356 CO 0.98 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.21 2z3t n PHE 357 N -3.45 1.05 -2.93 5.60 3.72 -1.26 -4.73 117.46 115.45 2z3t n PHE 357 Ca -0.02 -0.62 0.00 0.00 -0.05 0.00 0.00 57.45 56.77 2z3t n PHE 357 Cb 0.22 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 2z3t n PHE 357 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z3t n GLY 358 N 0.71 -1.45 3.64 1.37 0.00 -0.62 -0.85 105.19 108.00 2z3t n GLY 358 Ca 0.21 -1.47 -0.03 0.00 0.00 0.00 0.00 46.02 44.72 2z3t n GLY 358 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z3t s LEU 359 N 0.00 -0.46 0.00 0.99 0.20 -1.26 -4.72 118.68 113.43 2z3t s LEU 359 Ca 0.00 0.75 0.00 0.00 0.69 0.00 0.00 54.13 55.57 2z3t s LEU 359 Cb 0.00 1.70 0.00 0.00 -0.43 0.00 0.00 46.19 47.46 2z3t s LEU 359 CO 0.00 -0.12 0.00 0.61 -0.29 0.00 0.00 176.35 176.55 2z3t n GLY 360 N 3.39 -0.24 0.34 7.98 0.00 -1.26 -4.54 105.19 110.85 2z3t n GLY 360 Ca -0.17 -1.94 0.08 0.00 0.00 0.00 0.00 46.02 43.99 2z3t n GLY 360 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z3t h ILE 361 N 0.00 0.99 -0.58 -0.61 5.03 -1.96 -2.51 117.51 117.87 2z3t h ILE 361 Ca 0.00 -0.18 0.00 0.00 -0.12 0.00 0.00 64.86 64.56 2z3t h ILE 361 Cb 0.00 0.41 0.00 0.00 -3.03 0.00 0.00 36.82 34.20 2z3t h ILE 361 CO 0.00 0.10 0.00 1.41 -0.68 0.00 0.00 178.15 178.98 2z3t n HIS 362 N -4.47 1.98 -1.67 1.37 8.25 -1.26 -4.98 115.22 114.44 2z3t n HIS 362 Ca 0.08 -0.70 -0.45 0.00 -0.26 0.00 0.00 57.72 56.39 2z3t n HIS 362 Cb 0.24 -0.47 -0.03 0.00 1.12 0.00 0.00 29.99 30.85 2z3t n HIS 362 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2z3t n TYR 363 N 0.71 2.17 -1.59 4.41 9.36 -0.95 -4.75 117.16 126.53 2z3t n TYR 363 Ca 0.27 0.41 -0.60 0.00 3.32 0.00 0.00 57.90 61.30 2z3t n TYR 363 Cb 1.15 -2.47 -0.08 0.00 -0.63 0.00 0.00 39.34 37.30 2z3t n TYR 363 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2z3t h LEU 365 N 4.05 0.29 -2.60 0.00 5.85 -1.91 -3.14 115.31 117.83 2z3t h LEU 365 Ca -0.49 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.03 2z3t h LEU 365 Cb 1.39 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2z3t h LEU 365 CO 0.77 0.95 0.00 0.61 -0.34 0.00 0.00 178.44 180.43 2z3t n GLY 366 N 0.63 2.22 0.35 3.75 0.00 -1.26 -4.55 105.19 106.32 2z3t n GLY 366 Ca -0.03 -0.72 0.22 0.00 0.00 0.00 0.00 46.02 45.49 2z3t n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3t h ALA 367 N 4.00 1.92 -0.16 4.61 0.00 -1.92 0.42 119.26 128.13 2z3t h ALA 367 Ca 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2z3t h ALA 367 Cb 1.15 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2z3t h ALA 367 CO 0.14 -0.47 -0.15 1.15 0.00 0.00 0.00 179.25 179.93 2z3t h THR 368 N 0.43 1.34 -0.49 0.00 2.02 -1.85 -1.64 112.91 112.71 2z3t h THR 368 Ca 0.70 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 2z3t h THR 368 Cb 1.51 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.73 2z3t h THR 368 CO -0.54 0.38 0.11 0.25 0.37 0.00 0.00 175.52 176.10 2z3t h LEU 369 N 0.02 0.75 -0.57 2.58 5.85 -1.31 -2.38 115.31 120.25 2z3t h LEU 369 Ca 0.03 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2z3t h LEU 369 Cb 0.67 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2z3t h LEU 369 CO 0.04 0.80 0.29 0.00 -0.34 0.00 0.00 178.44 179.22 2z3t h ALA 370 N 0.98 0.73 -0.82 1.25 0.00 -0.28 -1.51 119.26 119.61 2z3t h ALA 370 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z3t h ALA 370 Cb 0.34 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2z3t h ALA 370 CO 0.00 0.27 0.52 -0.09 0.00 0.00 0.00 179.25 179.96 2z3t h ARG 371 N 0.77 1.10 -0.46 0.00 2.43 -1.14 0.65 114.38 117.72 2z3t h ARG 371 Ca 0.20 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 2z3t h ARG 371 Cb 0.08 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2z3t h ARG 371 CO -0.03 0.75 -0.21 0.00 -1.51 0.00 0.00 179.97 178.97 2z3t h ALA 372 N 1.29 0.76 -0.18 2.80 0.00 -1.13 -0.94 119.26 121.85 2z3t h ALA 372 Ca 0.30 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2z3t h ALA 372 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2z3t h ALA 372 CO -0.06 0.66 -0.35 0.93 0.00 0.00 0.00 179.25 180.43 2z3t h GLU 373 N 0.80 0.38 0.19 0.00 5.08 -0.91 -1.23 114.58 118.90 2z3t h GLU 373 Ca 0.11 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2z3t h GLU 373 Cb 0.77 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2z3t h GLU 373 CO 0.06 0.68 -0.09 0.00 -1.00 0.00 0.00 179.01 178.66 2z3t h ALA 374 N 1.31 -0.26 0.10 3.43 0.00 -0.56 0.82 119.26 124.09 2z3t h ALA 374 Ca 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2z3t h ALA 374 Cb 0.77 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2z3t h ALA 374 CO 0.06 -0.49 -0.05 0.93 0.00 0.00 0.00 179.25 179.70 2z3t h GLU 375 N -0.57 -0.13 -0.43 0.00 5.08 -1.17 -0.77 114.58 116.59 2z3t h GLU 375 Ca -0.03 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 2z3t h GLU 375 Cb 0.42 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2z3t h GLU 375 CO 0.04 -0.01 -0.15 0.82 -1.00 0.00 0.00 179.01 178.71 2z3t h ILE 376 N -0.22 1.26 -0.13 3.13 2.04 -1.28 -1.16 117.51 121.16 2z3t h ILE 376 Ca -0.01 -1.23 -0.20 0.00 1.00 0.00 0.00 64.86 64.42 2z3t h ILE 376 Cb 0.18 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2z3t h ILE 376 CO 0.02 0.42 -0.72 1.23 0.00 0.00 0.00 178.15 179.11 2z3t h GLY 377 N 0.97 0.66 0.82 5.37 0.00 -0.80 -1.80 103.07 108.29 2z3t h GLY 377 Ca 0.11 -0.90 -0.03 0.00 0.00 0.00 0.00 47.33 46.51 2z3t h GLY 377 CO 0.05 0.80 -0.00 -2.00 0.00 0.00 0.00 176.54 175.39 2z3t h LEU 378 N 0.42 0.35 -0.89 3.11 6.46 -1.04 -1.14 115.31 122.57 2z3t h LEU 378 Ca -0.03 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.41 2z3t h LEU 378 Cb 1.31 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 41.10 2z3t h LEU 378 CO 0.14 0.57 0.53 -0.09 -0.62 0.00 0.00 178.44 178.97 2z3t h ARG 379 N 0.11 1.22 -0.43 1.25 9.65 -1.23 -0.04 114.38 124.92 2z3t h ARG 379 Ca 0.06 -0.12 0.02 0.00 -1.10 0.00 0.00 59.98 58.84 2z3t h ARG 379 Cb 0.40 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 2z3t h ARG 379 CO 0.01 0.87 0.25 0.00 2.80 0.00 0.00 179.97 183.90 2z3t h ALA 380 N 1.29 0.55 -0.32 2.80 0.00 -1.04 0.17 119.26 122.69 2z3t h ALA 380 Ca 0.32 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2z3t h ALA 380 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2z3t h ALA 380 CO -0.06 -0.08 0.16 -0.07 0.00 0.00 0.00 179.25 179.21 2z3t h LEU 381 N 0.50 0.42 -0.18 0.00 3.38 -0.53 0.51 115.31 119.41 2z3t h LEU 381 Ca 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2z3t h LEU 381 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2z3t h LEU 381 CO -0.09 0.42 0.11 -0.07 0.09 0.00 0.00 178.44 178.91 2z3t h LEU 382 N 0.39 0.21 -0.37 1.67 3.38 -0.62 0.16 115.31 120.13 2z3t h LEU 382 Ca 0.11 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 2z3t h LEU 382 Cb 0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2z3t h LEU 382 CO -0.02 0.18 -0.75 0.44 0.09 0.00 0.00 178.44 178.38 2z3t h ASP 383 N 0.23 0.00 0.84 -0.43 3.32 -0.94 -3.35 116.42 116.10 2z3t h ASP 383 Ca 0.06 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.90 2z3t h ASP 383 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2z3t h ASP 383 CO -0.01 0.75 -1.24 1.23 -1.72 0.00 0.00 179.24 178.24 2z3t h GLY 384 N 2.54 0.00 -7.14 2.75 0.00 0.30 -3.42 103.07 98.10 2z3t h GLY 384 Ca -0.01 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.70 2z3t h GLY 384 CO 0.10 0.00 -0.63 -0.42 0.00 0.00 0.00 176.54 175.59 2z3t s ILE 385 N -2.75 2.52 0.32 2.60 1.01 0.55 -4.96 121.20 120.48 2z3t s ILE 385 Ca -0.01 -3.70 0.10 0.00 0.00 0.00 0.00 60.65 57.04 2z3t s ILE 385 Cb 0.09 -2.70 0.31 0.00 0.01 0.00 0.00 42.46 40.18 2z3t s ILE 385 CO 0.81 -0.93 1.72 -0.65 0.00 0.00 0.00 174.94 175.89 2z3t h PRO 386 N 5.92 0.54 -0.63 2.79 0.11 -1.82 0.91 132.00 139.83 2z3t h PRO 386 Ca 0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2z3t h PRO 386 Cb 0.83 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2z3t h PRO 386 CO 0.67 0.36 0.00 0.00 -0.21 0.00 0.00 178.00 178.82 2z3t n ALA 387 N -2.31 2.80 -0.27 -0.75 0.00 -1.26 -4.43 120.51 114.29 2z3t n ALA 387 Ca 0.27 -0.61 0.07 0.00 0.00 0.00 0.00 53.44 53.17 2z3t n ALA 387 Cb 0.77 -1.02 0.21 0.00 0.00 0.00 0.00 19.45 19.41 2z3t n ALA 387 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z3t h LEU 388 N 1.50 0.28 -0.97 0.00 5.85 -1.14 -0.46 115.31 120.38 2z3t h LEU 388 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2z3t h LEU 388 Cb 0.78 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2z3t h LEU 388 CO 0.11 0.09 0.00 0.61 -0.34 0.00 0.00 178.44 178.91 2z3t n GLY 389 N -1.33 0.12 3.86 3.75 0.00 -1.26 -4.91 105.19 105.41 2z3t n GLY 389 Ca 0.16 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2z3t n GLY 389 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z3t s ARG 390 N -1.82 2.54 0.94 1.61 0.52 -0.18 -4.97 118.95 117.58 2z3t s ARG 390 Ca 0.32 -1.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.01 2z3t s ARG 390 Cb 0.17 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 33.28 2z3t s ARG 390 CO 0.26 -0.12 0.00 0.41 0.02 0.00 0.00 175.30 175.86 2z3t n GLY 391 N -1.48 -1.65 3.93 -3.53 0.00 -1.26 -4.86 105.19 96.34 2z3t n GLY 391 Ca 0.02 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 2z3t n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3t s ALA 392 N -1.81 4.07 0.17 4.61 0.00 -1.26 -4.98 121.76 122.56 2z3t s ALA 392 Ca 0.00 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 50.46 2z3t s ALA 392 Cb 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.60 2z3t s ALA 392 CO 0.00 -0.01 -0.04 -3.38 0.00 0.00 0.00 175.76 172.33 2z3t s HIS 393 N -2.22 1.30 -0.25 0.00 -3.43 -1.26 -2.69 115.29 106.74 2z3t s HIS 393 Ca 0.43 -0.89 0.03 0.00 -0.80 0.00 0.00 55.06 53.83 2z3t s HIS 393 Cb -0.08 -0.72 0.06 0.00 -1.43 0.00 0.00 32.58 30.41 2z3t s HIS 393 CO 0.29 -0.05 -0.12 -2.00 -2.00 0.00 0.00 174.74 170.86 2z3t s GLU 394 N -3.83 2.29 0.01 -0.38 2.56 0.06 -4.97 118.70 114.43 2z3t s GLU 394 Ca 0.22 -1.32 0.06 0.00 0.00 0.00 0.00 54.97 53.93 2z3t s GLU 394 Cb 0.05 -2.87 -0.02 0.00 2.00 0.00 0.00 34.13 33.29 2z3t s GLU 394 CO 0.03 -0.55 -0.19 0.54 -0.56 0.00 0.00 175.26 174.54 2z3t s VAL 395 N 1.11 1.51 -0.06 3.70 0.11 -1.26 0.09 120.40 125.60 2z3t s VAL 395 Ca -0.08 -0.93 -0.00 0.00 -2.93 0.00 0.00 61.98 58.03 2z3t s VAL 395 Cb -0.20 -1.28 0.03 0.00 -1.53 0.00 0.00 36.38 33.40 2z3t s VAL 395 CO -0.06 0.32 -0.01 -0.70 -3.33 0.00 0.00 175.10 171.33 2z3t s GLU 396 N -0.71 0.58 0.30 1.54 2.12 -0.92 -5.04 118.70 116.57 2z3t s GLU 396 Ca 0.07 0.06 -0.04 0.00 0.36 0.00 0.00 54.97 55.42 2z3t s GLU 396 Cb -0.08 -0.83 -0.05 0.00 0.26 0.00 0.00 34.13 33.43 2z3t s GLU 396 CO 0.00 -0.22 0.56 0.71 -0.54 0.00 0.00 175.26 175.77 2z3t s TYR 397 N 1.55 3.48 0.36 5.30 1.51 -1.26 0.12 117.35 128.41 2z3t s TYR 397 Ca -0.02 0.60 -0.24 0.00 -1.01 0.00 0.00 57.07 56.41 2z3t s TYR 397 Cb -0.13 -2.08 -0.10 0.00 -0.11 0.00 0.00 41.96 39.54 2z3t s TYR 397 CO -0.03 0.16 0.94 0.00 -1.11 0.00 0.00 175.55 175.51 2z3t s ALA 398 N -2.13 3.14 -1.32 3.71 0.00 -0.79 -4.67 121.76 119.71 2z3t s ALA 398 Ca 0.43 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.68 2z3t s ALA 398 Cb -0.11 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 19.90 2z3t s ALA 398 CO 0.31 0.16 1.85 -0.25 0.00 0.00 0.00 175.76 177.84 2z3t n ASP 399 N 0.07 4.57 -3.66 0.00 8.00 -1.26 -4.77 116.55 119.49 2z3t n ASP 399 Ca 0.04 -2.89 -0.07 0.00 0.71 0.00 0.00 54.79 52.58 2z3t n ASP 399 Cb 0.52 -1.72 -0.09 0.00 -0.02 0.00 0.00 41.12 39.81 2z3t n ASP 399 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z3t s ASP 400 N 4.17 -0.53 -0.02 -2.24 -1.08 -1.26 -4.60 116.67 111.11 2z3t s ASP 400 Ca 0.53 1.12 0.18 0.00 -0.52 0.00 0.00 52.55 53.86 2z3t s ASP 400 Cb 0.06 1.39 0.53 0.00 -1.46 0.00 0.00 42.92 43.44 2z3t s ASP 400 CO 0.05 -0.22 1.44 0.23 0.52 0.00 0.00 175.17 177.19 2z3t n MET 401 N 5.05 2.90 -0.01 4.34 2.81 -1.26 -4.30 117.12 126.65 2z3t n MET 401 Ca -0.13 -2.47 -0.04 0.00 -1.81 0.00 0.00 57.70 53.25 2z3t n MET 401 Cb 0.52 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.51 2z3t n MET 401 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2z3t n VAL 402 N 1.12 1.27 -3.18 2.03 0.31 -1.26 -4.48 118.33 114.14 2z3t n VAL 402 Ca 0.20 0.29 -0.46 0.00 -0.01 0.00 0.00 64.34 64.36 2z3t n VAL 402 Cb 0.59 -1.87 -0.02 0.00 -0.91 0.00 0.00 33.84 31.62 2z3t n VAL 402 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z3t s PHE 403 N -2.30 3.54 -0.27 3.52 0.08 -1.26 0.37 117.98 121.65 2z3t s PHE 403 Ca -0.12 -1.80 -0.17 0.00 0.12 0.00 0.00 56.93 54.96 2z3t s PHE 403 Cb 0.02 -4.00 -0.03 0.00 -0.57 0.00 0.00 43.02 38.44 2z3t s PHE 403 CO 0.17 -1.18 0.49 -1.58 -0.10 0.00 0.00 175.22 173.03 2z3t s HIS 404 N 1.05 3.25 0.00 0.36 2.46 -0.18 -4.74 115.29 117.49 2z3t s HIS 404 Ca 0.24 0.54 0.00 0.00 0.47 0.00 0.00 55.06 56.31 2z3t s HIS 404 Cb -0.08 -2.73 0.00 0.00 -0.13 0.00 0.00 32.58 29.64 2z3t s HIS 404 CO -0.09 -0.31 0.00 0.41 -2.47 0.00 0.00 174.74 172.28 2z3t n GLY 405 N 4.50 0.88 3.76 1.59 0.00 -1.26 -4.68 105.19 109.97 2z3t n GLY 405 Ca -0.05 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 2z3t n GLY 405 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z3t s PRO 406 N -2.00 4.37 0.32 1.61 0.02 -1.26 -1.88 135.00 136.18 2z3t s PRO 406 Ca 0.00 2.16 0.23 0.00 0.02 0.00 0.00 61.00 63.41 2z3t s PRO 406 Cb 0.00 -3.12 0.32 0.00 0.02 0.00 0.00 34.50 31.72 2z3t s PRO 406 CO 0.00 -0.20 1.47 1.79 -0.33 0.00 0.00 177.00 179.72 2z3t h THR 407 N 3.29 0.00 -1.78 0.99 1.35 0.66 -3.45 112.91 113.96 2z3t h THR 407 Ca -0.47 -0.89 0.01 0.00 -0.55 0.00 0.00 66.41 64.51 2z3t h THR 407 Cb 1.22 1.73 -0.23 0.00 -1.73 0.00 0.00 68.15 69.15 2z3t h THR 407 CO 0.70 0.00 0.33 0.00 -0.25 0.00 0.00 175.52 176.31 2z3t s ARG 408 N -3.23 0.73 -0.32 4.72 1.70 -1.17 -4.73 118.95 116.65 2z3t s ARG 408 Ca 0.06 0.53 -0.02 0.00 -0.47 0.00 0.00 55.73 55.82 2z3t s ARG 408 Cb 0.08 0.35 0.11 0.00 -0.57 0.00 0.00 34.95 34.92 2z3t s ARG 408 CO 0.70 -0.16 0.15 -1.17 -1.08 0.00 0.00 175.30 173.74 2z3t s LEU 409 N -0.34 1.12 0.18 -1.89 2.96 -1.26 -2.16 118.68 117.29 2z3t s LEU 409 Ca -0.02 -1.69 -0.22 0.00 -0.22 0.00 0.00 54.13 51.98 2z3t s LEU 409 Cb -0.03 -0.51 -0.08 0.00 0.50 0.00 0.00 46.19 46.08 2z3t s LEU 409 CO 0.01 -0.39 0.73 -0.76 -1.32 0.00 0.00 176.35 174.63 2z3t s LEU 410 N 1.62 4.47 -0.04 -0.68 2.01 0.11 -0.60 118.68 125.57 2z3t s LEU 410 Ca 0.12 1.51 0.05 0.00 0.01 0.00 0.00 54.13 55.82 2z3t s LEU 410 Cb -0.19 -3.39 -0.01 0.00 0.01 0.00 0.00 46.19 42.62 2z3t s LEU 410 CO -0.22 0.14 -0.18 -0.22 1.01 0.00 0.00 176.35 176.87 2z3t s LEU 411 N -1.52 1.96 -0.13 1.79 2.96 -0.85 -0.76 118.68 122.12 2z3t s LEU 411 Ca 0.38 -0.36 -0.28 0.00 -0.22 0.00 0.00 54.13 53.65 2z3t s LEU 411 Cb -0.20 -0.99 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 2z3t s LEU 411 CO 0.23 0.18 0.97 -1.81 -1.32 0.00 0.00 176.35 174.60 2z3t s ASP 412 N -0.11 7.16 0.08 3.68 1.01 -1.09 -3.84 116.67 123.56 2z3t s ASP 412 Ca -0.01 1.43 -0.27 0.00 0.71 0.00 0.00 52.55 54.42 2z3t s ASP 412 Cb -0.10 -2.53 0.08 0.00 1.01 0.00 0.00 42.92 41.38 2z3t s ASP 412 CO 0.01 -0.46 1.03 -1.48 0.21 0.00 0.00 175.17 174.48 2z3t s LEU 413 N 2.18 -0.18 0.00 1.23 0.05 -1.24 -4.77 118.68 115.95 2z3t s LEU 413 Ca 0.45 -0.27 0.00 0.00 0.05 0.00 0.00 54.13 54.36 2z3t s LEU 413 Cb -0.17 1.95 0.00 0.00 -2.05 0.00 0.00 46.19 45.92 2z3t s LEU 413 CO 0.15 -0.71 0.00 -2.65 -0.55 0.00 0.00 176.35 172.59