#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 2.17 0.99 3.22 1.43 -1.26 -5.15 118.68 120.08 2z3t s LEU 6 Ca 0.00 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 2z3t s LEU 6 Cb 0.00 -0.32 0.18 0.00 0.03 0.00 0.00 46.19 46.08 2z3t s LEU 6 CO 0.00 -0.07 1.08 -2.16 0.23 0.00 0.00 176.35 175.44 2z3t s PRO 7 N -1.10 0.47 0.33 1.29 0.04 -1.26 -4.91 135.00 129.86 2z3t s PRO 7 Ca -0.04 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 2z3t s PRO 7 Cb -0.07 -1.70 -0.11 0.00 0.04 0.00 0.00 34.50 32.65 2z3t s PRO 7 CO 0.01 -2.83 1.49 1.03 0.04 0.00 0.00 177.00 176.73 2z3t s ARG 8 N -4.71 4.16 0.25 4.56 0.52 -1.26 -4.96 118.95 117.52 2z3t s ARG 8 Ca 0.66 2.49 -0.19 0.00 -0.52 0.00 0.00 55.73 58.17 2z3t s ARG 8 Cb -0.21 -3.02 -0.08 0.00 0.52 0.00 0.00 34.95 32.16 2z3t s ARG 8 CO 0.60 -0.50 0.74 0.12 0.02 0.00 0.00 175.30 176.27 2z3t s PHE 9 N -0.63 3.58 -0.26 -0.53 2.19 -1.26 -5.06 117.98 116.00 2z3t s PHE 9 Ca 0.56 1.36 -0.27 0.00 0.33 0.00 0.00 56.93 58.91 2z3t s PHE 9 Cb -0.45 -2.61 0.16 0.00 -1.31 0.00 0.00 43.02 38.81 2z3t s PHE 9 CO 0.55 0.27 1.24 0.16 1.83 0.00 0.00 175.22 179.27 2z3t s ASP 10 N -1.80 -0.19 0.00 6.13 -4.77 -1.26 -4.78 116.67 110.00 2z3t s ASP 10 Ca 0.46 0.29 0.29 0.00 -3.30 0.00 0.00 52.55 50.30 2z3t s ASP 10 Cb -0.15 0.27 1.40 0.00 -1.09 0.00 0.00 42.92 43.35 2z3t s ASP 10 CO 0.20 -0.12 1.99 0.18 0.70 0.00 0.00 175.17 178.12 2z3t n LEU 11 N 1.20 0.00 -4.90 2.11 4.77 -1.26 -4.82 117.00 114.10 2z3t n LEU 11 Ca -0.08 0.36 -0.31 0.00 -0.03 0.00 0.00 56.01 55.95 2z3t n LEU 11 Cb 0.57 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 2z3t n LEU 11 CO 0.06 -0.01 -0.02 -0.04 -1.33 0.00 0.00 177.39 176.06 2z3t s MET 12 N -2.71 3.57 -0.82 3.23 -1.94 -1.26 -4.38 119.30 114.99 2z3t s MET 12 Ca 0.23 -0.18 -0.03 0.00 -1.71 0.00 0.00 55.69 54.00 2z3t s MET 12 Cb 0.19 -2.90 0.00 0.00 2.01 0.00 0.00 34.83 34.13 2z3t s MET 12 CO 0.47 0.51 0.70 0.41 -0.01 0.00 0.00 175.02 177.11 2z3t n GLY 13 N 0.16 -0.03 3.82 -0.03 0.00 -1.26 -5.02 105.19 102.83 2z3t n GLY 13 Ca -0.03 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.22 3.67 0.24 1.61 0.52 -1.26 -5.04 118.94 115.47 2z3t s TRP 14 Ca 0.21 1.29 -0.30 0.00 0.02 0.00 0.00 56.10 57.32 2z3t s TRP 14 Cb -0.09 -2.54 -0.09 0.00 -1.15 0.00 0.00 33.47 29.59 2z3t s TRP 14 CO 0.46 0.40 1.35 0.34 0.02 0.00 0.00 176.95 179.52 2z3t s ASP 15 N -1.58 6.80 0.56 2.95 2.15 -1.26 -4.85 116.67 121.44 2z3t s ASP 15 Ca 0.39 2.54 0.28 0.00 0.43 0.00 0.00 52.55 56.20 2z3t s ASP 15 Cb -0.17 -2.62 1.47 0.00 -0.30 0.00 0.00 42.92 41.30 2z3t s ASP 15 CO 0.20 -0.57 1.94 0.50 -0.17 0.00 0.00 175.17 177.07 2z3t h LYS 16 N 4.85 0.00 -0.02 4.34 3.64 -1.99 0.12 116.57 127.50 2z3t h LYS 16 Ca -0.46 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.75 2z3t h LYS 16 Cb 1.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2z3t h LYS 16 CO 0.75 0.00 -0.75 -0.22 -2.27 0.00 0.00 179.45 176.96 2z3t h LYS 17 N 0.00 0.18 0.00 1.90 3.64 -1.99 -2.70 116.57 117.60 2z3t h LYS 17 Ca 0.26 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2z3t h LYS 17 Cb 1.19 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2z3t h LYS 17 CO -0.00 0.85 -0.49 -0.44 -2.27 0.00 0.00 179.45 177.10 2z3t h ASP 18 N 0.12 0.00 -0.40 4.20 3.32 -1.09 -2.93 116.42 119.63 2z3t h ASP 18 Ca -0.02 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 2z3t h ASP 18 Cb 1.32 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.86 2z3t h ASP 18 CO 0.11 0.42 -0.15 0.40 -1.72 0.00 0.00 179.24 178.31 2z3t h ILE 19 N 0.00 1.27 -0.79 0.35 2.04 -1.13 -0.73 117.51 118.52 2z3t h ILE 19 Ca -0.01 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 2z3t h ILE 19 Cb 1.33 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2z3t h ILE 19 CO 0.05 0.43 0.33 0.00 0.00 0.00 0.00 178.15 178.96 2z3t h ALA 20 N 1.05 1.08 -2.46 1.87 0.00 -1.38 -3.37 119.26 116.05 2z3t h ALA 20 Ca 0.12 -0.19 -0.55 0.00 0.00 0.00 0.00 54.91 54.29 2z3t h ALA 20 Cb 0.67 -0.31 -0.38 0.00 0.00 0.00 0.00 17.79 17.77 2z3t h ALA 20 CO 0.05 0.66 -0.85 0.34 0.00 0.00 0.00 179.25 179.45 2z3t s ASP 21 N -6.36 2.49 0.40 0.00 2.15 -1.03 -4.99 116.67 109.32 2z3t s ASP 21 Ca -0.12 -2.24 0.21 0.00 0.43 0.00 0.00 52.55 50.84 2z3t s ASP 21 Cb 0.16 -0.26 0.28 0.00 -0.30 0.00 0.00 42.92 42.79 2z3t s ASP 21 CO 0.84 -0.28 1.56 1.55 -0.17 0.00 0.00 175.17 178.66 2z3t h PRO 22 N 6.81 0.00 -0.97 4.34 0.13 -1.31 -3.38 132.00 137.62 2z3t h PRO 22 Ca 0.09 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.30 2z3t h PRO 22 Cb 0.97 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.03 2z3t h PRO 22 CO 0.27 0.09 0.62 1.88 -0.23 0.00 0.00 178.00 180.63 2z3t h TYR 23 N 0.00 1.14 0.00 1.56 0.05 -1.94 0.47 116.97 118.25 2z3t h TYR 23 Ca -0.00 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 2z3t h TYR 23 Cb 1.07 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 2z3t h TYR 23 CO 0.00 0.56 -0.21 -1.35 -1.05 0.00 0.00 178.16 176.11 2z3t h PRO 24 N 1.10 0.00 -0.11 4.88 0.11 -1.97 -0.10 132.00 135.90 2z3t h PRO 24 Ca 0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.48 2z3t h PRO 24 Cb 0.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2z3t h PRO 24 CO -0.19 0.21 -0.19 0.28 -0.21 0.00 0.00 178.00 177.90 2z3t h VAL 25 N 0.00 1.38 -0.56 3.15 2.07 -1.21 -2.54 116.25 118.53 2z3t h VAL 25 Ca -0.00 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.08 2z3t h VAL 25 Cb 0.54 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2z3t h VAL 25 CO 0.03 0.42 0.37 1.88 0.02 0.00 0.00 177.57 180.29 2z3t h TYR 26 N -0.09 0.70 -0.40 1.57 0.05 -0.71 -2.80 116.97 115.30 2z3t h TYR 26 Ca 0.01 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.86 2z3t h TYR 26 Cb 0.77 -0.24 -0.05 0.00 1.01 0.00 0.00 36.73 38.22 2z3t h TYR 26 CO 0.10 0.43 0.13 -0.09 -1.05 0.00 0.00 178.16 177.69 2z3t h ARG 27 N 0.75 0.28 -0.55 4.88 2.43 -0.99 0.25 114.38 121.43 2z3t h ARG 27 Ca 0.21 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2z3t h ARG 27 Cb -0.07 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2z3t h ARG 27 CO -0.05 0.18 0.36 0.00 -1.51 0.00 0.00 179.97 178.95 2z3t h ARG 28 N 0.29 0.73 -0.30 0.20 3.08 -1.25 0.95 114.38 118.07 2z3t h ARG 28 Ca 0.19 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 2z3t h ARG 28 Cb 0.18 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2z3t h ARG 28 CO -0.20 0.49 -0.21 1.88 -1.07 0.00 0.00 179.97 180.87 2z3t h TYR 29 N 0.75 0.79 -0.64 3.04 0.05 -1.23 -2.32 116.97 117.41 2z3t h TYR 29 Ca 0.20 -0.22 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2z3t h TYR 29 Cb -0.07 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 2z3t h TYR 29 CO -0.03 0.93 0.26 -0.09 -1.05 0.00 0.00 178.16 178.18 2z3t h ARG 30 N 0.43 0.93 0.00 4.88 2.43 -0.21 -0.73 114.38 122.10 2z3t h ARG 30 Ca 0.06 -0.14 -0.13 0.00 -0.81 0.00 0.00 59.98 58.96 2z3t h ARG 30 Cb 0.76 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2z3t h ARG 30 CO 0.06 0.75 -0.60 0.93 -1.51 0.00 0.00 179.97 179.60 2z3t h GLU 31 N 0.91 0.00 -0.06 0.20 5.08 -0.78 -3.23 114.58 116.71 2z3t h GLU 31 Ca 0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2z3t h GLU 31 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2z3t h GLU 31 CO -0.02 0.60 -0.06 0.00 -1.00 0.00 0.00 179.01 178.53 2z3t h ALA 32 N 1.40 0.08 -1.60 3.43 0.00 -0.78 -3.47 119.26 118.32 2z3t h ALA 32 Ca -0.01 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.69 2z3t h ALA 32 Cb 1.07 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.60 2z3t h ALA 32 CO 0.08 -0.11 0.48 0.00 0.00 0.00 0.00 179.25 179.70 2z3t s ALA 33 N -4.22 -1.95 0.35 0.00 0.00 -0.35 -5.06 121.76 110.53 2z3t s ALA 33 Ca -0.15 1.75 0.02 0.00 0.00 0.00 0.00 51.96 53.58 2z3t s ALA 33 Cb 0.03 -1.11 0.64 0.00 0.00 0.00 0.00 23.12 22.68 2z3t s ALA 33 CO 0.71 -0.27 2.01 -1.00 0.00 0.00 0.00 175.76 177.21 2z3t h PRO 34 N 3.52 0.83 -5.39 0.00 0.13 -1.81 -3.37 132.00 125.90 2z3t h PRO 34 Ca -0.24 -0.05 -0.48 0.00 -0.87 0.00 0.00 66.00 64.36 2z3t h PRO 34 Cb 1.17 -0.19 -0.27 0.00 0.13 0.00 0.00 31.00 31.85 2z3t h PRO 34 CO 0.19 0.55 -0.81 0.08 -0.23 0.00 0.00 178.00 177.78 2z3t s VAL 35 N -5.72 1.17 -0.06 1.56 1.01 -1.26 -1.36 120.40 115.73 2z3t s VAL 35 Ca -0.10 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2z3t s VAL 35 Cb 0.18 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2z3t s VAL 35 CO 0.76 0.16 -0.15 -1.00 0.00 0.00 0.00 175.10 174.87 2z3t s HIS 36 N -0.62 1.69 -0.15 5.22 3.76 -0.11 -4.95 115.29 120.15 2z3t s HIS 36 Ca 0.04 -0.60 -0.12 0.00 -0.15 0.00 0.00 55.06 54.23 2z3t s HIS 36 Cb -0.07 -1.19 -0.05 0.00 1.11 0.00 0.00 32.58 32.39 2z3t s HIS 36 CO 0.01 -0.26 0.24 0.50 -0.85 0.00 0.00 174.74 174.38 2z3t s ARG 37 N 0.41 4.07 -0.32 1.40 3.52 -1.26 -0.03 118.95 126.75 2z3t s ARG 37 Ca -0.12 0.02 0.02 0.00 -0.13 0.00 0.00 55.73 55.52 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 0.39 0.05 0.99 -0.81 0.00 0.00 175.30 175.96 2z3t s THR 38 N 0.03 1.72 0.70 4.11 2.01 0.48 -4.82 115.64 119.87 2z3t s THR 38 Ca 0.15 -1.89 -0.14 0.00 0.31 0.00 0.00 61.69 60.12 2z3t s THR 38 Cb -0.13 -2.24 0.02 0.00 0.01 0.00 0.00 72.50 70.17 2z3t s THR 38 CO 0.04 -0.56 1.12 0.00 -0.69 0.00 0.00 174.62 174.53 2z3t s ALA 39 N 1.20 2.33 0.57 7.40 0.00 -1.26 -2.28 121.76 129.72 2z3t s ALA 39 Ca 0.08 0.53 0.06 0.00 0.00 0.00 0.00 51.96 52.63 2z3t s ALA 39 Cb -0.18 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.66 2z3t s ALA 39 CO -0.14 -1.52 0.46 -1.54 0.00 0.00 0.00 175.76 173.02 2z3t s SER 40 N -2.69 4.65 0.00 0.00 1.04 -1.26 -4.92 113.70 110.52 2z3t s SER 40 Ca 0.67 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2z3t s SER 40 Cb -0.21 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2z3t s SER 40 CO 0.46 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2z3t n GLY 41 N -1.86 1.50 3.89 7.32 0.00 -1.26 -4.95 105.19 109.82 2z3t n GLY 41 Ca -0.00 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 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 2.69 3.67 0.00 1.61 0.04 -1.26 -3.50 135.00 138.25 2z3t s PRO 42 Ca 0.00 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.42 2z3t s PRO 42 Cb 0.00 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2z3t s PRO 42 CO 0.00 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.30 2z3t n GLY 43 N -1.82 2.17 2.24 0.56 0.00 -1.26 -5.00 105.19 102.07 2z3t n GLY 43 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2z3t n GLY 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z3t n LYS 44 N 0.00 -3.63 -3.77 1.61 4.81 -1.23 -5.06 118.16 110.89 2z3t n LYS 44 Ca 0.00 2.62 -0.29 0.00 -0.87 0.00 0.00 58.31 59.78 2z3t n LYS 44 Cb 0.00 -3.42 -0.12 0.00 0.02 0.00 0.00 35.03 31.50 2z3t n LYS 44 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2z3t s PRO 45 N -0.41 1.78 0.65 1.64 0.04 -1.26 -5.02 135.00 132.41 2z3t s PRO 45 Ca 0.00 -2.64 -0.13 0.00 0.04 0.00 0.00 61.00 58.27 2z3t s PRO 45 Cb 0.00 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 2z3t s PRO 45 CO 0.00 -1.24 1.06 0.16 0.04 0.00 0.00 177.00 177.02 2z3t s ASP 46 N -0.50 5.53 0.02 6.66 -4.77 -1.26 -4.65 116.67 117.69 2z3t s ASP 46 Ca 0.23 1.73 0.04 0.00 -3.30 0.00 0.00 52.55 51.26 2z3t s ASP 46 Cb -0.12 -2.52 -0.03 0.00 -1.09 0.00 0.00 42.92 39.16 2z3t s ASP 46 CO -0.10 -1.34 -0.10 -0.89 0.70 0.00 0.00 175.17 173.44 2z3t s THR 47 N -2.73 3.41 -0.13 2.11 2.01 -0.97 -0.52 115.64 118.83 2z3t s THR 47 Ca 0.61 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.73 2z3t s THR 47 Cb -0.15 -2.47 0.02 0.00 0.01 0.00 0.00 72.50 69.90 2z3t s THR 47 CO 0.46 0.37 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.29 2z3t s TYR 48 N -0.98 2.16 -0.21 4.92 1.51 0.11 -0.39 117.35 124.46 2z3t s TYR 48 Ca 0.17 -1.10 -0.11 0.00 -1.01 0.00 0.00 57.07 55.01 2z3t s TYR 48 Cb -0.11 -1.55 -0.05 0.00 -0.11 0.00 0.00 41.96 40.14 2z3t s TYR 48 CO 0.07 -0.57 0.20 0.71 -1.11 0.00 0.00 175.55 174.85 2z3t s TYR 49 N 1.15 3.37 -0.32 2.71 2.02 0.96 -0.21 117.35 127.03 2z3t s TYR 49 Ca -0.02 0.36 -0.10 0.00 -0.37 0.00 0.00 57.07 56.94 2z3t s TYR 49 Cb -0.14 -2.27 0.00 0.00 -0.40 0.00 0.00 41.96 39.15 2z3t s TYR 49 CO -0.05 0.16 0.16 0.08 -1.57 0.00 0.00 175.55 174.32 2z3t s VAL 50 N 0.77 4.51 -0.70 0.71 1.01 0.36 -0.93 120.40 126.13 2z3t s VAL 50 Ca 0.10 -0.56 0.21 0.00 0.00 0.00 0.00 61.98 61.73 2z3t s VAL 50 Cb -0.13 -3.35 -0.26 0.00 0.00 0.00 0.00 36.38 32.64 2z3t s VAL 50 CO 0.03 -0.00 0.76 0.49 0.00 0.00 0.00 175.10 176.37 2z3t n PHE 51 N 4.97 0.00 -3.54 5.22 3.01 -0.47 -1.96 117.46 124.69 2z3t n PHE 51 Ca -0.13 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.98 2z3t n PHE 51 Cb 0.48 -0.15 -0.05 0.00 -0.01 0.00 0.00 39.48 39.75 2z3t n PHE 51 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 2z3t s THR 52 N -3.12 5.05 0.12 4.37 -1.32 -1.25 -3.68 115.64 115.81 2z3t s THR 52 Ca 0.03 0.51 -0.26 0.00 -1.21 0.00 0.00 61.69 60.76 2z3t s THR 52 Cb 0.15 -3.66 -0.07 0.00 -1.51 0.00 0.00 72.50 67.41 2z3t s THR 52 CO 0.86 0.27 1.65 0.22 -2.21 0.00 0.00 174.62 175.42 2z3t h TYR 53 N 3.67 -0.62 -0.56 9.09 3.20 -1.86 -0.07 116.97 129.81 2z3t h TYR 53 Ca -0.49 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.41 2z3t h TYR 53 Cb 1.19 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.70 2z3t h TYR 53 CO 0.66 -0.33 0.37 -0.44 -1.64 0.00 0.00 178.16 176.78 2z3t h ASP 54 N -0.40 0.62 0.47 -2.11 3.32 -1.95 -1.37 116.42 115.01 2z3t h ASP 54 Ca 0.04 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 2z3t h ASP 54 Cb 0.45 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2z3t h ASP 54 CO -0.17 0.45 -0.42 0.44 -1.72 0.00 0.00 179.24 177.82 2z3t h ASP 55 N 0.74 0.00 -0.01 6.45 3.32 -1.93 -1.17 116.42 123.82 2z3t h ASP 55 Ca 0.21 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 2z3t h ASP 55 Cb -0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2z3t h ASP 55 CO -0.06 0.42 -0.38 0.58 -1.72 0.00 0.00 179.24 178.09 2z3t h VAL 56 N 0.00 1.30 -0.38 -1.35 2.07 -0.52 0.38 116.25 117.74 2z3t h VAL 56 Ca -0.00 -1.52 -0.13 0.00 0.82 0.00 0.00 66.70 65.86 2z3t h VAL 56 Cb 0.77 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2z3t h VAL 56 CO 0.06 0.48 -0.29 0.58 0.02 0.00 0.00 177.57 178.41 2z3t h VAL 57 N 0.43 1.28 -0.46 2.57 2.07 -0.73 -1.05 116.25 120.36 2z3t h VAL 57 Ca 0.04 -1.44 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 2z3t h VAL 57 Cb 0.86 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2z3t h VAL 57 CO 0.07 0.48 0.04 0.03 0.02 0.00 0.00 177.57 178.21 2z3t h ARG 58 N 0.70 0.79 -0.05 1.57 3.08 -0.81 -2.19 114.38 117.46 2z3t h ARG 58 Ca 0.08 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2z3t h ARG 58 Cb 0.83 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 2z3t h ARG 58 CO 0.07 0.82 0.02 0.28 -1.07 0.00 0.00 179.97 180.09 2z3t h VAL 59 N 0.64 1.12 0.00 2.04 2.07 -0.75 -2.00 116.25 119.37 2z3t h VAL 59 Ca 0.14 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2z3t h VAL 59 Cb 0.44 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2z3t h VAL 59 CO 0.02 0.10 0.00 -0.07 0.02 0.00 0.00 177.57 177.63 2z3t h LEU 60 N -0.06 0.00 0.00 2.57 3.38 -1.14 -3.16 115.31 116.90 2z3t h LEU 60 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z3t h LEU 60 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2z3t h LEU 60 CO -0.00 0.00 -0.82 -1.54 0.09 0.00 0.00 178.44 176.17 2z3t n SER 61 N -2.91 0.80 -4.67 -0.43 3.41 -0.83 -4.60 113.62 104.40 2z3t n SER 61 Ca -0.00 -0.74 -0.43 0.00 -0.26 0.00 0.00 58.87 57.45 2z3t n SER 61 Cb 0.23 1.09 -0.02 0.00 -0.26 0.00 0.00 64.21 65.24 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 -2.55 6.94 0.45 4.04 3.84 -0.77 -4.91 114.94 121.99 2z3t s ASN 62 Ca 0.04 1.77 0.30 0.00 0.21 0.00 0.00 52.86 55.19 2z3t s ASN 62 Cb 0.11 -2.54 1.23 0.00 -0.55 0.00 0.00 41.25 39.49 2z3t s ASN 62 CO 0.60 -0.74 1.89 0.03 -2.79 0.00 0.00 177.10 176.09 2z3t h ARG 63 N 8.17 0.00 0.00 0.43 3.08 -1.92 -2.70 114.38 121.45 2z3t h ARG 63 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2z3t h ARG 63 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2z3t h ARG 63 CO 0.95 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 180.39 2z3t n ARG 64 N -2.82 0.65 -3.82 0.04 5.12 -1.26 -4.55 116.66 110.03 2z3t n ARG 64 Ca 0.01 0.01 -0.36 0.00 -1.93 0.00 0.00 57.85 55.57 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 -2.32 4.15 0.53 0.55 1.43 -1.02 0.05 118.68 122.05 2z3t s LEU 65 Ca 0.36 -1.22 0.07 0.00 -1.03 0.00 0.00 54.13 52.31 2z3t s LEU 65 Cb 0.20 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.66 2z3t s LEU 65 CO 0.40 -0.30 0.50 -0.83 0.23 0.00 0.00 176.35 176.35 2z3t s GLY 66 N 1.35 2.17 -0.02 -3.19 0.00 -0.33 -4.78 107.32 102.52 2z3t s GLY 66 Ca -0.03 -1.59 -0.21 0.00 0.00 0.00 0.00 44.72 42.89 2z3t s GLY 66 CO 0.01 -1.84 1.01 3.21 0.00 0.00 0.00 173.10 175.49 2z3t h ARG 67 N 0.66 0.36 -5.44 2.90 3.08 -1.86 0.25 114.38 114.33 2z3t h ARG 67 Ca -0.36 -0.47 -0.63 0.00 0.07 0.00 0.00 59.98 58.59 2z3t h ARG 67 Cb 1.29 0.15 -0.13 0.00 0.08 0.00 0.00 29.97 31.37 2z3t h ARG 67 CO 0.53 1.17 0.10 1.21 -1.07 0.00 0.00 179.97 181.91 2z3t s ASN 68 N -6.85 6.43 -0.87 7.04 3.84 -1.26 -4.56 114.94 118.72 2z3t s ASN 68 Ca -0.13 0.25 -0.27 0.00 0.21 0.00 0.00 52.86 52.92 2z3t s ASN 68 Cb 0.02 -2.32 -0.20 0.00 -0.55 0.00 0.00 41.25 38.21 2z3t s ASN 68 CO 0.83 -0.51 2.55 0.00 -2.79 0.00 0.00 177.10 177.17 2z3t n ALA 69 N 5.90 0.52 -3.93 1.71 0.00 -1.26 -4.92 120.51 118.53 2z3t n ALA 69 Ca -0.02 -0.57 -0.33 0.00 0.00 0.00 0.00 53.44 52.53 2z3t n ALA 69 Cb 0.49 -2.56 -0.14 0.00 0.00 0.00 0.00 19.45 17.24 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 8.58 1.70 0.00 0.00 6.06 -1.26 -5.18 118.95 128.84 2z3t s ARG 70 Ca 1.24 -1.83 0.00 0.00 -2.50 0.00 0.00 55.73 52.64 2z3t s ARG 70 Cb -0.89 -3.33 0.00 0.00 0.06 0.00 0.00 34.95 30.79 2z3t s ARG 70 CO 0.42 -0.97 0.00 0.54 -2.50 0.00 0.00 175.30 172.80 2z3t n ARG 88 N 4.38 0.00 0.11 5.12 5.12 -1.26 -4.93 116.66 125.20 2z3t n ARG 88 Ca 0.01 0.17 0.12 0.00 -1.93 0.00 0.00 57.85 56.22 2z3t n ARG 88 Cb 0.42 -0.15 0.46 0.00 -1.16 0.00 0.00 32.46 32.03 2z3t n ARG 88 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z3t n ALA 89 N 1.95 1.82 -0.01 7.54 0.00 -1.26 -2.32 120.51 128.24 2z3t n ALA 89 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 2z3t n ALA 89 Cb 0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 17.95 2z3t n ALA 89 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z3t h LEU 90 N 0.00 -0.04 -1.69 0.00 5.85 -1.88 -1.52 115.31 116.03 2z3t h LEU 90 Ca 0.00 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.15 2z3t h LEU 90 Cb 0.44 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2z3t h LEU 90 CO 0.00 0.55 0.06 0.03 -0.34 0.00 0.00 178.44 178.74 2z3t h ARG 91 N -0.65 0.26 0.05 1.25 2.47 -1.89 -0.59 114.38 115.27 2z3t h ARG 91 Ca -0.00 -0.03 -0.24 0.00 -1.26 0.00 0.00 59.98 58.45 2z3t h ARG 91 Cb 0.59 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.84 2z3t h ARG 91 CO 0.01 0.23 -1.13 1.79 0.56 0.00 0.00 179.97 181.42 2z3t h THR 92 N 0.26 1.59 -0.16 2.04 1.35 -1.51 -2.46 112.91 114.02 2z3t h THR 92 Ca 0.07 -3.25 -0.07 0.00 -0.55 0.00 0.00 66.41 62.60 2z3t h THR 92 Cb 0.08 2.86 -0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2z3t h THR 92 CO -0.01 0.92 -0.19 0.58 -0.25 0.00 0.00 175.52 176.58 2z3t h VAL 93 N 0.03 1.35 0.00 6.82 2.07 -0.71 -3.28 116.25 122.52 2z3t h VAL 93 Ca -0.07 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2z3t h VAL 93 Cb 1.86 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2z3t h VAL 93 CO 0.15 0.41 0.00 1.62 0.02 0.00 0.00 177.57 179.78 2z3t h VAL 94 N 0.04 0.00 -0.86 2.57 3.04 -1.23 -3.37 116.25 116.44 2z3t h VAL 94 Ca 0.02 -0.76 0.14 0.00 -1.01 0.00 0.00 66.70 65.09 2z3t h VAL 94 Cb 0.75 1.75 -0.09 0.00 -2.01 0.00 0.00 31.29 31.68 2z3t h VAL 94 CO 0.05 0.00 0.46 -0.08 -1.01 0.00 0.00 177.57 176.99 2z3t h GLU 95 N 0.00 0.65 -0.44 4.17 4.81 -1.50 -2.96 114.58 119.32 2z3t h GLU 95 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2z3t h GLU 95 Cb 0.81 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2z3t h GLU 95 CO 0.00 0.43 0.00 -1.71 -0.73 0.00 0.00 179.01 177.00 2z3t n ASN 96 N -4.83 4.04 -4.65 1.04 5.15 -1.26 -4.97 115.26 109.77 2z3t n ASN 96 Ca 0.17 -2.53 -0.42 0.00 -0.60 0.00 0.00 54.58 51.20 2z3t n ASN 96 Cb 0.42 -0.48 -0.03 0.00 -0.53 0.00 0.00 39.78 39.16 2z3t n ASN 96 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 2z3t s TRP 97 N -1.97 2.06 0.42 1.20 0.52 -1.12 -4.83 118.94 115.22 2z3t s TRP 97 Ca 0.41 0.33 0.22 0.00 0.02 0.00 0.00 56.10 57.08 2z3t s TRP 97 Cb 0.28 -3.89 1.21 0.00 -1.15 0.00 0.00 33.47 29.91 2z3t s TRP 97 CO 0.17 -3.52 1.76 1.25 0.02 0.00 0.00 176.95 176.63 2z3t h LEU 98 N 10.53 0.36 0.00 2.99 5.85 -1.93 0.47 115.31 133.58 2z3t h LEU 98 Ca -0.37 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2z3t h LEU 98 Cb 1.17 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2z3t h LEU 98 CO 0.96 0.04 0.00 0.55 -0.34 0.00 0.00 178.44 179.65 2z3t n VAL 99 N -4.58 0.70 0.40 1.05 3.14 -1.26 -2.60 118.33 115.17 2z3t n VAL 99 Ca 0.27 0.17 0.06 0.00 -2.96 0.00 0.00 64.34 61.88 2z3t n VAL 99 Cb 1.00 -0.93 0.06 0.00 -1.06 0.00 0.00 33.84 32.90 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 -1.34 0.05 -4.03 1.45 3.72 0.16 -5.03 117.46 112.44 2z3t n PHE 100 Ca 0.06 -0.05 -0.33 0.00 -0.05 0.00 0.00 57.45 57.08 2z3t n PHE 100 Cb 0.13 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 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 -0.93 4.04 0.19 4.37 1.43 -1.07 -4.81 118.68 121.90 2z3t s LEU 101 Ca 0.14 0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 53.39 2z3t s LEU 101 Cb 0.09 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 2z3t s LEU 101 CO 0.14 0.25 0.42 -1.81 0.23 0.00 0.00 176.35 175.58 2z3t s ASP 102 N -1.94 6.47 0.00 2.29 1.01 -1.26 -4.65 116.67 118.59 2z3t s ASP 102 Ca 0.26 0.59 0.00 0.00 0.71 0.00 0.00 52.55 54.11 2z3t s ASP 102 Cb -0.12 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.72 2z3t s ASP 102 CO 0.17 -0.02 0.00 -2.65 0.21 0.00 0.00 175.17 172.88 2z3t n PRO 103 N -0.29 0.00 0.00 8.23 -0.01 -1.26 -1.09 135.00 140.58 2z3t n PRO 103 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.46 2z3t n PRO 103 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 34.02 2z3t n PRO 103 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 175.50 173.19 2z3t n PRO 104 N -2.26 0.00 -0.23 0.52 -0.02 -1.26 0.11 135.00 131.85 2z3t n PRO 104 Ca 0.00 0.16 0.03 0.00 -2.02 0.00 0.00 63.50 61.67 2z3t n PRO 104 Cb 0.00 -1.04 0.15 0.00 -0.02 0.00 0.00 33.50 32.59 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 0.34 -0.69 6.00 6.17 -1.90 -2.62 115.15 122.45 2z3t h HIS 105 Ca 0.00 0.04 0.02 0.00 0.71 0.00 0.00 60.37 61.14 2z3t h HIS 105 Cb 0.00 -0.05 -0.04 0.00 2.52 0.00 0.00 27.41 29.85 2z3t h HIS 105 CO -0.00 0.00 0.45 1.25 0.71 0.00 0.00 177.93 180.34 2z3t h HIS 106 N 0.34 0.83 -0.42 5.26 6.17 -1.07 -3.04 115.15 123.24 2z3t h HIS 106 Ca 0.37 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.43 2z3t h HIS 106 Cb 0.56 -0.28 -0.02 0.00 2.52 0.00 0.00 27.41 30.19 2z3t h HIS 106 CO -0.21 0.51 0.10 0.00 0.71 0.00 0.00 177.93 179.04 2z3t h THR 107 N 0.89 1.23 -0.73 6.26 1.03 0.11 -1.34 112.91 120.36 2z3t h THR 107 Ca 0.26 -0.79 -0.06 0.00 -0.01 0.00 0.00 66.41 65.81 2z3t h THR 107 Cb -0.03 0.95 -0.03 0.00 -1.07 0.00 0.00 68.15 67.97 2z3t h THR 107 CO -0.06 0.28 0.22 -0.33 -0.01 0.00 0.00 175.52 175.62 2z3t h GLU 108 N 0.53 1.13 -0.09 0.00 5.08 -1.60 -2.85 114.58 116.78 2z3t h GLU 108 Ca 0.13 -0.25 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 2z3t h GLU 108 Cb 0.31 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.40 2z3t h GLU 108 CO 0.00 0.97 -0.43 1.25 -1.00 0.00 0.00 179.01 179.80 2z3t h LEU 109 N 1.08 0.54 0.03 1.33 5.85 -1.42 -3.12 115.31 119.60 2z3t h LEU 109 Ca 0.23 -0.64 0.02 0.00 0.84 0.00 0.00 57.88 58.33 2z3t h LEU 109 Cb 0.31 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2z3t h LEU 109 CO -0.01 1.09 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.93 2z3t h ARG 110 N 0.03 -0.28 -0.68 1.25 9.65 -1.26 -1.60 114.38 121.49 2z3t h ARG 110 Ca -0.03 0.02 0.16 0.00 -1.10 0.00 0.00 59.98 59.03 2z3t h ARG 110 Cb 1.08 0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.68 2z3t h ARG 110 CO 0.09 -0.19 0.47 1.03 2.80 0.00 0.00 179.97 184.17 2z3t h SER 111 N -0.29 0.20 0.34 -3.80 0.87 -1.60 -2.29 113.55 106.97 2z3t h SER 111 Ca 0.04 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2z3t h SER 111 Cb 0.35 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2z3t h SER 111 CO -0.14 0.10 -0.27 0.25 -0.53 0.00 0.00 176.83 176.24 2z3t h LEU 112 N 0.21 -0.72 -0.72 2.23 5.85 -1.22 -3.30 115.31 117.64 2z3t h LEU 112 Ca 0.33 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2z3t h LEU 112 Cb 1.00 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2z3t h LEU 112 CO -0.06 -0.38 -0.11 0.00 -0.34 0.00 0.00 178.44 177.55 2z3t n LEU 113 N -4.01 1.23 -0.22 2.25 -0.00 -1.14 -4.48 117.00 110.63 2z3t n LEU 113 Ca -0.07 -0.37 0.02 0.00 -0.00 0.00 0.00 56.01 55.59 2z3t n LEU 113 Cb 0.26 -0.06 0.13 0.00 -0.00 0.00 0.00 43.42 43.75 2z3t n LEU 113 CO 0.16 0.21 0.97 0.74 -0.00 0.00 0.00 177.39 179.47 2z3t h THR 114 N 1.76 0.69 0.00 1.47 2.02 -1.49 -2.00 112.91 115.35 2z3t h THR 114 Ca 0.00 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2z3t h THR 114 Cb 0.49 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2z3t h THR 114 CO 0.00 0.07 -0.19 0.74 0.37 0.00 0.00 175.52 176.50 2z3t h THR 115 N 0.36 0.68 -0.01 3.16 2.02 -1.80 -2.90 112.91 114.42 2z3t h THR 115 Ca 0.34 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2z3t h THR 115 Cb 0.48 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2z3t h THR 115 CO -0.37 0.19 0.00 1.21 0.37 0.00 0.00 175.52 176.92 2z3t n GLU 116 N -3.64 1.05 -0.51 6.66 4.07 -0.75 -2.76 120.64 124.75 2z3t n GLU 116 Ca -0.01 -0.07 0.05 0.00 -0.06 0.00 0.00 57.16 57.07 2z3t n GLU 116 Cb 0.32 -1.42 0.09 0.00 -0.06 0.00 0.00 31.44 30.38 2z3t n GLU 116 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2z3t n PHE 117 N -0.83 0.00 -1.16 4.31 3.72 -1.10 -4.89 117.46 117.52 2z3t n PHE 117 Ca 0.20 -0.71 -0.31 0.00 -0.05 0.00 0.00 57.45 56.58 2z3t n PHE 117 Cb 0.11 -0.14 0.11 0.00 -0.94 0.00 0.00 39.48 38.62 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 -2.24 4.15 0.57 4.37 1.04 -1.11 -4.67 113.70 115.82 2z3t s SER 118 Ca 0.24 1.94 0.27 0.00 0.48 0.00 0.00 55.95 58.87 2z3t s SER 118 Cb 0.23 -2.54 1.61 0.00 0.10 0.00 0.00 66.02 65.42 2z3t s SER 118 CO -0.03 -2.28 2.12 1.55 0.98 0.00 0.00 173.24 175.58 2z3t h PRO 119 N -1.22 0.00 0.60 4.02 0.13 -1.94 -1.37 132.00 132.21 2z3t h PRO 119 Ca -0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 2z3t h PRO 119 Cb 1.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 2z3t h PRO 119 CO 0.49 0.00 -0.29 0.77 -0.23 0.00 0.00 178.00 178.74 2z3t h SER 120 N 0.00 -0.68 -0.38 1.44 0.02 -1.94 0.95 113.55 112.96 2z3t h SER 120 Ca 0.08 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2z3t h SER 120 Cb 0.41 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2z3t h SER 120 CO -0.00 -0.39 0.25 0.40 -1.14 0.00 0.00 176.83 175.95 2z3t h ILE 121 N -0.95 1.09 -0.43 3.27 1.08 -1.70 -2.80 117.51 117.07 2z3t h ILE 121 Ca -0.08 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 2z3t h ILE 121 Cb 0.66 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2z3t h ILE 121 CO 0.13 0.09 0.22 0.58 -0.69 0.00 0.00 178.15 178.49 2z3t h VAL 122 N 0.51 1.17 -0.60 1.67 2.07 -1.26 -2.33 116.25 117.47 2z3t h VAL 122 Ca 0.14 -0.46 0.08 0.00 0.82 0.00 0.00 66.70 67.27 2z3t h VAL 122 Cb -0.05 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 2z3t h VAL 122 CO -0.03 0.18 0.27 0.74 0.02 0.00 0.00 177.57 178.75 2z3t h THR 123 N 0.56 0.86 0.00 2.57 2.02 -0.66 -0.62 112.91 117.64 2z3t h THR 123 Ca 0.15 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2z3t h THR 123 Cb 0.09 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2z3t h THR 123 CO -0.02 0.09 0.00 1.23 0.37 0.00 0.00 175.52 177.19 2z3t h GLY 124 N 0.49 0.00 1.33 2.16 0.00 -1.35 -3.00 103.07 102.71 2z3t h GLY 124 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.55 2z3t h GLY 124 CO -0.24 0.00 -0.88 -2.00 0.00 0.00 0.00 176.54 173.41 2z3t h LEU 125 N 0.00 0.00 -0.78 3.11 5.85 -0.59 -3.38 115.31 119.51 2z3t h LEU 125 Ca 0.00 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.90 2z3t h LEU 125 Cb 0.56 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.47 2z3t h LEU 125 CO 0.00 0.27 0.13 0.03 -0.34 0.00 0.00 178.44 178.53 2z3t h ARG 126 N 0.00 0.18 -0.91 1.25 3.08 -1.14 -0.66 114.38 116.19 2z3t h ARG 126 Ca -0.05 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.04 2z3t h ARG 126 Cb 1.25 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 2z3t h ARG 126 CO 0.03 0.12 0.60 -1.35 -1.07 0.00 0.00 179.97 178.29 2z3t h PRO 127 N 0.19 1.07 -0.31 0.04 0.11 -1.78 -0.74 132.00 130.57 2z3t h PRO 127 Ca 0.45 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.34 2z3t h PRO 127 Cb 0.82 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2z3t h PRO 127 CO -0.61 0.71 -0.43 -0.09 -0.21 0.00 0.00 178.00 177.37 2z3t h ARG 128 N 1.10 0.79 -0.72 1.05 9.65 -1.42 -2.00 114.38 122.82 2z3t h ARG 128 Ca 0.38 -0.43 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 2z3t h ARG 128 Cb 0.09 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 2z3t h ARG 128 CO -0.13 1.06 0.43 0.82 2.80 0.00 0.00 179.97 184.95 2z3t h ILE 129 N 0.64 1.21 -0.54 1.20 2.04 -0.59 -0.84 117.51 120.62 2z3t h ILE 129 Ca 0.04 -0.47 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 2z3t h ILE 129 Cb 0.99 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2z3t h ILE 129 CO 0.09 0.22 -0.06 0.00 0.00 0.00 0.00 178.15 178.41 2z3t h ALA 130 N 1.22 0.88 -0.63 1.87 0.00 -1.02 -0.59 119.26 121.00 2z3t h ALA 130 Ca 0.26 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2z3t h ALA 130 Cb -0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2z3t h ALA 130 CO -0.05 0.65 0.11 1.49 0.00 0.00 0.00 179.25 181.45 2z3t h GLU 131 N 0.88 1.02 -0.29 0.00 4.81 -0.91 -0.05 114.58 120.03 2z3t h GLU 131 Ca 0.15 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2z3t h GLU 131 Cb 0.59 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2z3t h GLU 131 CO 0.04 0.93 -0.11 -0.07 -0.73 0.00 0.00 179.01 179.06 2z3t h LEU 132 N 0.96 0.61 -0.53 1.64 3.38 -0.91 -1.77 115.31 118.69 2z3t h LEU 132 Ca 0.19 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2z3t h LEU 132 Cb 0.40 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2z3t h LEU 132 CO 0.01 0.86 0.33 0.00 0.09 0.00 0.00 178.44 179.73 2z3t h ALA 133 N 0.77 0.68 -0.19 1.53 0.00 -0.85 -1.19 119.26 120.00 2z3t h ALA 133 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2z3t h ALA 133 Cb 0.62 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2z3t h ALA 133 CO 0.04 0.06 0.11 1.03 0.00 0.00 0.00 179.25 180.48 2z3t h SER 134 N 0.66 0.24 -0.63 0.00 0.87 -0.91 -2.06 113.55 111.72 2z3t h SER 134 Ca 0.21 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 2z3t h SER 134 Cb -0.01 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 2z3t h SER 134 CO -0.08 0.25 0.35 0.00 -0.53 0.00 0.00 176.83 176.83 2z3t h ALA 135 N 1.00 0.84 -0.43 6.23 0.00 -1.00 -1.34 119.26 124.56 2z3t h ALA 135 Ca 0.07 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2z3t h ALA 135 Cb 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2z3t h ALA 135 CO -0.01 0.04 0.21 -0.07 0.00 0.00 0.00 179.25 179.42 2z3t h LEU 136 N 0.67 0.30 -0.80 0.00 4.07 -1.01 -2.41 115.31 116.12 2z3t h LEU 136 Ca 0.28 0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.27 2z3t h LEU 136 Cb 0.15 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.82 2z3t h LEU 136 CO -0.16 0.22 0.52 -0.07 -1.08 0.00 0.00 178.44 177.87 2z3t h LEU 137 N 0.42 0.93 -0.73 1.67 4.07 -0.66 -1.68 115.31 119.34 2z3t h LEU 137 Ca 0.18 -0.03 0.12 0.00 0.08 0.00 0.00 57.88 58.23 2z3t h LEU 137 Cb 0.10 -0.23 -0.09 0.00 1.08 0.00 0.00 40.66 41.52 2z3t h LEU 137 CO -0.13 0.69 0.32 0.44 -1.08 0.00 0.00 178.44 178.67 2z3t h ASP 138 N 1.09 0.34 -0.12 -0.43 3.32 -0.76 0.16 116.42 120.02 2z3t h ASP 138 Ca 0.29 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 2z3t h ASP 138 Cb -0.11 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 2z3t h ASP 138 CO -0.06 0.16 -0.01 0.03 -1.72 0.00 0.00 179.24 177.64 2z3t h ARG 139 N 0.50 0.21 -0.69 3.56 -0.00 -1.30 -3.10 114.38 113.57 2z3t h ARG 139 Ca 0.39 -0.07 0.08 0.00 -0.50 0.00 0.00 59.98 59.87 2z3t h ARG 139 Cb 0.52 -0.02 -0.04 0.00 0.00 0.00 0.00 29.97 30.43 2z3t h ARG 139 CO -0.35 0.47 0.46 1.25 0.00 0.00 0.00 179.97 181.80 2z3t h LEU 140 N -0.07 0.57 0.00 3.04 5.85 -0.38 -0.68 115.31 123.65 2z3t h LEU 140 Ca 0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2z3t h LEU 140 Cb 0.38 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2z3t h LEU 140 CO 0.01 0.36 0.00 0.54 -0.34 0.00 0.00 178.44 179.01 2z3t n ARG 141 N -4.48 0.13 -0.96 1.25 1.74 0.46 -2.96 116.66 111.83 2z3t n ARG 141 Ca 0.11 0.17 -0.12 0.00 -0.77 0.00 0.00 57.85 57.24 2z3t n ARG 141 Cb 0.28 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.44 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 -1.38 4.68 -3.03 7.54 0.00 -0.26 -4.92 120.51 123.14 2z3t n ALA 142 Ca 0.06 -2.20 -0.15 0.00 0.00 0.00 0.00 53.44 51.15 2z3t n ALA 142 Cb 0.16 -1.29 -0.15 0.00 0.00 0.00 0.00 19.45 18.17 2z3t n ALA 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2z3t s GLN 143 N -2.72 0.23 0.12 0.00 2.00 -1.16 -5.07 119.66 113.06 2z3t s GLN 143 Ca 0.48 -0.05 -0.28 0.00 -2.00 0.00 0.00 55.36 53.51 2z3t s GLN 143 Cb 0.39 -0.27 -0.07 0.00 0.80 0.00 0.00 33.01 33.87 2z3t s GLN 143 CO 0.11 0.01 1.62 0.07 -0.50 0.00 0.00 175.29 176.59 2z3t h ARG 144 N 6.37 -0.48 -2.96 1.67 0.11 -1.91 -3.34 114.38 113.84 2z3t h ARG 144 Ca -0.30 0.03 -0.61 0.00 0.10 0.00 0.00 59.98 59.20 2z3t h ARG 144 Cb 1.18 0.11 -0.40 0.00 1.11 0.00 0.00 29.97 31.97 2z3t h ARG 144 CO 0.50 -0.32 -0.74 -0.98 0.10 0.00 0.00 179.97 178.53 2z3t s ARG 145 N -6.01 1.34 0.63 0.08 1.70 -1.26 -3.93 118.95 111.50 2z3t s ARG 145 Ca -0.16 -2.09 -0.16 0.00 -0.47 0.00 0.00 55.73 52.86 2z3t s ARG 145 Cb 0.09 -2.35 -0.01 0.00 -0.57 0.00 0.00 34.95 32.10 2z3t s ARG 145 CO 0.65 -1.18 1.11 -2.14 -1.08 0.00 0.00 175.30 172.66 2z3t s PRO 146 N 0.23 2.95 -0.34 3.89 0.02 -1.26 -4.72 135.00 135.77 2z3t s PRO 146 Ca 0.19 1.40 -0.12 0.00 0.02 0.00 0.00 61.00 62.49 2z3t s PRO 146 Cb -0.21 -1.97 -0.00 0.00 0.02 0.00 0.00 34.50 32.33 2z3t s PRO 146 CO -0.02 -1.13 0.21 0.34 -0.33 0.00 0.00 177.00 176.07 2z3t s ASP 147 N -2.48 5.83 0.49 2.53 -1.08 -1.26 -1.94 116.67 118.76 2z3t s ASP 147 Ca 0.67 -0.59 0.27 0.00 -0.52 0.00 0.00 52.55 52.38 2z3t s ASP 147 Cb -0.20 -2.07 1.24 0.00 -1.46 0.00 0.00 42.92 40.43 2z3t s ASP 147 CO 0.39 -0.26 1.97 -0.07 0.52 0.00 0.00 175.17 177.71 2z3t h LEU 148 N 8.44 0.00 0.22 -1.34 3.38 -1.27 0.55 115.31 125.29 2z3t h LEU 148 Ca -0.30 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2z3t h LEU 148 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2z3t h LEU 148 CO 0.64 0.16 -0.10 0.58 0.09 0.00 0.00 178.44 179.81 2z3t h VAL 149 N 0.00 0.00 0.00 1.22 2.07 -1.91 0.21 116.25 117.84 2z3t h VAL 149 Ca -0.00 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 2z3t h VAL 149 Cb 0.52 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2z3t h VAL 149 CO 0.02 0.00 -0.34 -0.08 0.02 0.00 0.00 177.57 177.19 2z3t h GLU 150 N -0.79 0.00 -0.00 1.57 4.81 -1.85 0.25 114.58 118.57 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 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2z3t h GLU 150 CO 0.05 0.34 -0.44 0.41 -0.73 0.00 0.00 179.01 178.63 2z3t n GLY 151 N -0.38 -0.90 2.10 1.92 0.00 0.18 -4.48 105.19 103.64 2z3t n GLY 151 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.07 -3.31 -0.30 1.61 -0.00 -0.77 -4.78 117.46 108.83 2z3t n PHE 152 Ca 0.08 0.74 -0.05 0.00 -0.00 0.00 0.00 57.45 58.22 2z3t n PHE 152 Cb 0.35 2.05 0.07 0.00 -0.00 0.00 0.00 39.48 41.95 2z3t n PHE 152 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2z3t h ALA 153 N 0.00 1.04 0.01 3.13 0.00 -0.49 -1.84 119.26 121.11 2z3t h ALA 153 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2z3t h ALA 153 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2z3t h ALA 153 CO 0.00 0.60 -0.19 0.00 0.00 0.00 0.00 179.25 179.66 2z3t h ALA 154 N 1.21 0.01 0.00 0.00 0.00 -0.70 -3.36 119.26 116.42 2z3t h ALA 154 Ca 0.28 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2z3t h ALA 154 Cb 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2z3t h ALA 154 CO -0.04 0.05 -0.27 -1.00 0.00 0.00 0.00 179.25 177.99 2z3t h PRO 155 N -0.65 0.00 -0.06 0.00 0.13 -1.73 -3.32 132.00 126.37 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 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2z3t h PRO 155 CO 0.04 0.27 0.02 1.25 -0.23 0.00 0.00 178.00 179.35 2z3t h LEU 156 N 0.00 0.08 -0.79 1.56 5.85 -1.47 -0.72 115.31 119.81 2z3t h LEU 156 Ca -0.00 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2z3t h LEU 156 Cb 0.70 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2z3t h LEU 156 CO 0.04 0.22 0.35 -0.65 -0.34 0.00 0.00 178.44 178.06 2z3t h PRO 157 N -0.07 1.16 -0.16 5.25 0.11 -1.74 -1.12 132.00 135.43 2z3t h PRO 157 Ca 0.02 -0.19 0.01 0.00 0.11 0.00 0.00 66.00 65.95 2z3t h PRO 157 Cb 0.17 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 2z3t h PRO 157 CO -0.00 0.92 0.07 0.82 -0.21 0.00 0.00 178.00 179.59 2z3t h ILE 158 N 1.13 0.98 -0.47 4.15 1.08 -1.64 -1.09 117.51 121.65 2z3t h ILE 158 Ca 0.27 -0.05 -0.06 0.00 -0.39 0.00 0.00 64.86 64.63 2z3t h ILE 158 Cb 0.16 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 2z3t h ILE 158 CO -0.03 0.03 0.05 -0.07 -0.69 0.00 0.00 178.15 177.44 2z3t h LEU 159 N 0.15 0.70 -0.05 1.44 3.38 -0.88 -0.42 115.31 119.62 2z3t h LEU 159 Ca 0.07 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2z3t h LEU 159 Cb 0.03 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2z3t h LEU 159 CO -0.06 0.73 -0.13 0.58 0.09 0.00 0.00 178.44 179.65 2z3t h VAL 160 N 0.70 1.44 0.00 1.22 2.07 -0.95 -2.72 116.25 118.01 2z3t h VAL 160 Ca 0.15 -1.51 -0.06 0.00 0.82 0.00 0.00 66.70 66.10 2z3t h VAL 160 Cb 0.36 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2z3t h VAL 160 CO 0.01 0.42 -0.30 -0.29 0.02 0.00 0.00 177.57 177.42 2z3t h ILE 161 N -0.35 1.13 0.00 4.57 6.09 -1.18 -2.12 117.51 125.66 2z3t h ILE 161 Ca -0.00 -1.07 -0.10 0.00 -1.37 0.00 0.00 64.86 62.32 2z3t h ILE 161 Cb 0.74 1.59 -0.01 0.00 0.47 0.00 0.00 36.82 39.61 2z3t h ILE 161 CO 0.03 0.30 -0.47 0.77 -3.07 0.00 0.00 178.15 175.71 2z3t h SER 162 N 0.00 0.00 1.75 2.19 4.64 -1.06 -0.92 113.55 120.15 2z3t h SER 162 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2z3t h SER 162 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2z3t h SER 162 CO 0.04 0.47 -0.17 0.00 -0.87 0.00 0.00 176.83 176.30 2z3t h ALA 163 N 1.53 0.90 0.00 5.18 0.00 -1.07 0.24 119.26 126.04 2z3t h ALA 163 Ca -0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2z3t h ALA 163 Cb 0.93 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2z3t h ALA 163 CO 0.06 0.21 -0.65 -0.07 0.00 0.00 0.00 179.25 178.80 2z3t h LEU 164 N 0.00 0.00 -0.59 0.00 3.38 -0.81 -3.26 115.31 114.03 2z3t h LEU 164 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z3t h LEU 164 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2z3t h LEU 164 CO 0.02 0.59 -0.67 0.18 0.09 0.00 0.00 178.44 178.66 2z3t n LEU 165 N -3.22 1.57 -0.08 1.67 4.77 -0.43 -1.64 117.00 119.65 2z3t n LEU 165 Ca 0.01 -0.65 -0.01 0.00 -0.03 0.00 0.00 56.01 55.32 2z3t n LEU 165 Cb 0.78 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2z3t n LEU 165 CO 0.42 0.32 -0.01 0.61 -1.33 0.00 0.00 177.39 177.40 2z3t n GLY 166 N 1.43 0.49 3.83 -0.72 0.00 -0.45 -1.85 105.19 107.92 2z3t n GLY 166 Ca 0.07 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.01 4.19 0.16 -0.61 1.01 0.72 -4.76 121.20 119.89 2z3t s ILE 167 Ca 0.00 0.90 -0.31 0.00 0.00 0.00 0.00 60.65 61.24 2z3t s ILE 167 Cb 0.00 -3.55 -0.08 0.00 0.01 0.00 0.00 42.46 38.84 2z3t s ILE 167 CO 0.00 -0.75 1.38 -2.16 0.00 0.00 0.00 174.94 173.41 2z3t s PRO 168 N -4.50 4.33 0.25 2.79 0.04 -1.26 -4.61 135.00 132.04 2z3t s PRO 168 Ca 0.60 2.11 -0.04 0.00 0.04 0.00 0.00 61.00 63.71 2z3t s PRO 168 Cb -0.13 -3.21 0.43 0.00 0.04 0.00 0.00 34.50 31.63 2z3t s PRO 168 CO 0.43 -0.39 1.79 1.49 0.04 0.00 0.00 177.00 180.36 2z3t h GLU 169 N 6.19 0.70 0.00 4.56 4.81 -1.94 -1.98 114.58 126.92 2z3t h GLU 169 Ca -0.43 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2z3t h GLU 169 Cb 1.21 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2z3t h GLU 169 CO 0.83 0.46 0.01 0.93 -0.73 0.00 0.00 179.01 180.51 2z3t h GLU 170 N 0.72 0.00 -0.02 1.92 3.07 -2.03 -1.92 114.58 116.32 2z3t h GLU 170 Ca 0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2z3t h GLU 170 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2z3t h GLU 170 CO -0.29 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.07 2z3t n ASP 171 N -2.48 1.07 -0.05 1.42 8.00 -0.74 -4.17 116.55 119.60 2z3t n ASP 171 Ca -0.02 -1.38 0.13 0.00 0.71 0.00 0.00 54.79 54.23 2z3t n ASP 171 Cb 0.05 -0.01 0.53 0.00 -0.02 0.00 0.00 41.12 41.68 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 1.65 0.35 -0.08 1.24 2.07 -1.50 0.94 115.15 119.82 2z3t h HIS 172 Ca 0.00 0.01 -0.18 0.00 -2.85 0.00 0.00 60.37 57.35 2z3t h HIS 172 Cb 0.35 -0.11 0.01 0.00 2.57 0.00 0.00 27.41 30.23 2z3t h HIS 172 CO 0.01 0.17 -0.65 1.15 -3.07 0.00 0.00 177.93 175.53 2z3t h THR 173 N 0.33 1.34 -0.17 6.12 2.02 -1.84 -2.27 112.91 118.44 2z3t h THR 173 Ca 0.25 -1.96 -0.04 0.00 0.77 0.00 0.00 66.41 65.44 2z3t h THR 173 Cb 0.56 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.20 2z3t h THR 173 CO -0.06 0.59 -0.04 -0.25 0.37 0.00 0.00 175.52 176.14 2z3t h TRP 174 N 0.21 0.36 -0.53 3.16 7.01 -1.72 -1.81 115.95 122.64 2z3t h TRP 174 Ca -0.06 -0.08 0.05 0.00 2.11 0.00 0.00 58.89 60.92 2z3t h TRP 174 Cb 1.31 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 28.23 2z3t h TRP 174 CO 0.11 0.59 0.25 -0.07 -2.79 0.00 0.00 178.44 176.53 2z3t h LEU 175 N 0.03 0.34 -0.43 0.65 4.07 -0.91 -2.02 115.31 117.04 2z3t h LEU 175 Ca 0.04 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 2z3t h LEU 175 Cb 0.47 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 2z3t h LEU 175 CO 0.02 0.23 0.22 -0.09 -1.08 0.00 0.00 178.44 177.74 2z3t h ARG 176 N 0.48 0.60 -0.57 1.13 1.12 -1.34 -0.23 114.38 115.58 2z3t h ARG 176 Ca 0.24 -0.08 0.10 0.00 -1.11 0.00 0.00 59.98 59.13 2z3t h ARG 176 Cb 0.18 -0.11 -0.07 0.00 -0.01 0.00 0.00 29.97 29.95 2z3t h ARG 176 CO -0.19 0.50 0.16 0.00 -3.11 0.00 0.00 179.97 177.33 2z3t h ALA 177 N 1.07 0.69 -0.21 2.80 0.00 -0.83 -0.17 119.26 122.61 2z3t h ALA 177 Ca 0.15 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2z3t h ALA 177 Cb 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2z3t h ALA 177 CO -0.02 -0.26 -0.38 -0.91 0.00 0.00 0.00 179.25 177.68 2z3t h ASN 178 N 0.31 0.48 -0.73 0.00 2.35 -0.97 -1.37 115.58 115.65 2z3t h ASN 178 Ca 0.29 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2z3t h ASN 178 Cb 0.39 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 2z3t h ASN 178 CO -0.33 0.81 0.22 0.00 -1.65 0.00 0.00 177.43 176.48 2z3t h ALA 179 N 1.22 0.96 -0.59 -0.83 0.00 -0.17 0.11 119.26 119.96 2z3t h ALA 179 Ca 0.04 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2z3t h ALA 179 Cb 0.83 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2z3t h ALA 179 CO 0.07 0.65 0.12 0.28 0.00 0.00 0.00 179.25 180.37 2z3t h VAL 180 N 1.09 1.25 -0.30 0.00 2.07 -0.76 -2.45 116.25 117.15 2z3t h VAL 180 Ca 0.24 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2z3t h VAL 180 Cb 0.32 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2z3t h VAL 180 CO -0.01 0.35 0.18 0.00 0.02 0.00 0.00 177.57 178.11 2z3t h ALA 181 N 1.02 0.38 -0.84 1.67 0.00 -0.79 -2.52 119.26 118.19 2z3t h ALA 181 Ca 0.18 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.19 2z3t h ALA 181 Cb 0.38 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2z3t h ALA 181 CO 0.01 -0.11 0.55 1.25 0.00 0.00 0.00 179.25 180.94 2z3t h LEU 182 N 0.37 0.55 -2.12 0.00 6.46 -0.50 -0.50 115.31 119.58 2z3t h LEU 182 Ca 0.11 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 2z3t h LEU 182 Cb 0.02 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 39.87 2z3t h LEU 182 CO -0.02 0.28 0.09 1.56 -0.62 0.00 0.00 178.44 179.73 2z3t h GLN 183 N 0.58 0.00 -0.99 1.25 1.08 -0.99 -2.72 115.11 113.32 2z3t h GLN 183 Ca 0.42 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.80 2z3t h GLN 183 Cb 0.77 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.10 2z3t h GLN 183 CO -0.17 0.00 0.61 0.93 -0.95 0.00 0.00 178.83 179.26 2z3t h GLU 184 N 0.00 0.71 -0.10 1.46 3.07 -1.12 -0.29 114.58 118.30 2z3t h GLU 184 Ca 0.05 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2z3t h GLU 184 Cb 0.22 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2z3t h GLU 184 CO -0.00 0.47 0.00 0.00 -1.40 0.00 0.00 179.01 178.08 2z3t n ALA 185 N -2.36 2.55 -1.78 3.43 0.00 -1.02 -4.72 120.51 116.60 2z3t n ALA 185 Ca 0.22 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 2z3t n ALA 185 Cb 0.58 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.49 6.34 0.04 0.00 0.15 -0.12 -4.88 113.70 113.75 2z3t s SER 186 Ca 0.27 3.06 0.19 0.00 0.70 0.00 0.00 55.95 60.17 2z3t s SER 186 Cb 0.14 -2.67 0.81 0.00 -1.71 0.00 0.00 66.02 62.60 2z3t s SER 186 CO 0.22 -0.88 1.61 0.35 1.20 0.00 0.00 173.24 175.74 2z3t n THR 187 N 0.53 0.74 1.26 6.45 -2.24 -1.26 -2.13 114.28 117.63 2z3t n THR 187 Ca 0.01 0.17 0.13 0.00 -2.27 0.00 0.00 64.05 62.09 2z3t n THR 187 Cb 0.39 -0.89 0.49 0.00 -2.10 0.00 0.00 70.33 68.22 2z3t n THR 187 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2z3t n THR 188 N -1.64 0.00 -4.50 4.28 -1.04 -1.26 -4.90 114.28 105.22 2z3t n THR 188 Ca 0.04 -0.06 -0.24 0.00 -2.04 0.00 0.00 64.05 61.75 2z3t n THR 188 Cb 0.23 0.05 -0.10 0.00 -1.82 0.00 0.00 70.33 68.68 2z3t n THR 188 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2z3t s ARG 189 N -2.61 1.77 0.00 -2.82 0.52 -0.91 -4.41 118.95 110.49 2z3t s ARG 189 Ca 0.23 -2.01 0.00 0.00 -0.52 0.00 0.00 55.73 53.44 2z3t s ARG 189 Cb 0.19 -0.97 0.00 0.00 0.52 0.00 0.00 34.95 34.70 2z3t s ARG 189 CO 0.53 -0.23 0.00 0.00 0.02 0.00 0.00 175.30 175.62 2z3t n ALA 190 N -0.79 0.00 0.00 2.13 0.00 -1.26 -4.86 120.51 115.73 2z3t n ALA 190 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2z3t n ALA 190 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2z3t n ALA 190 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2z3t n ARG 194 N 0.00 0.00 -0.00 0.00 -4.01 -1.26 -5.10 116.66 106.29 2z3t n ARG 194 Ca 0.00 0.00 -0.17 0.00 -1.04 0.00 0.00 57.85 56.64 2z3t n ARG 194 Cb 0.00 0.00 -0.11 0.00 -3.04 0.00 0.00 32.46 29.31 2z3t n ARG 194 CO 0.00 0.00 0.00 0.78 -3.04 0.00 0.00 177.63 175.37 2z3t h GLY 195 N 0.00 0.42 1.89 2.89 0.00 -2.00 -2.92 103.07 103.34 2z3t h GLY 195 Ca 0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 2z3t h GLY 195 CO 0.00 0.63 -0.30 -0.97 0.00 0.00 0.00 176.54 175.90 2z3t h TYR 196 N -0.15 0.15 0.71 5.60 0.05 -1.95 -2.13 116.97 119.24 2z3t h TYR 196 Ca -0.06 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 2z3t h TYR 196 Cb 1.24 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2z3t h TYR 196 CO 0.15 0.43 -0.39 0.00 -1.05 0.00 0.00 178.16 177.30 2z3t h ALA 197 N 1.57 -1.03 -0.84 3.88 0.00 -1.98 0.51 119.26 121.36 2z3t h ALA 197 Ca 0.02 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2z3t h ALA 197 Cb 0.60 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2z3t h ALA 197 CO 0.04 -1.09 0.56 0.00 0.00 0.00 0.00 179.25 178.76 2z3t h ARG 198 N -1.02 1.09 -0.54 0.00 3.08 -1.43 0.16 114.38 115.73 2z3t h ARG 198 Ca -0.09 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 2z3t h ARG 198 Cb 0.80 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2z3t h ARG 198 CO 0.12 0.72 0.19 0.00 -1.07 0.00 0.00 179.97 179.94 2z3t h ALA 199 N 1.32 0.70 -0.57 0.04 0.00 -1.17 0.95 119.26 120.52 2z3t h ALA 199 Ca 0.32 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2z3t h ALA 199 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2z3t h ALA 199 CO -0.08 0.33 0.19 1.49 0.00 0.00 0.00 179.25 181.19 2z3t h GLU 200 N 0.73 0.88 -0.07 0.00 4.57 0.48 0.53 114.58 121.71 2z3t h GLU 200 Ca 0.18 -0.18 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2z3t h GLU 200 Cb 0.24 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2z3t h GLU 200 CO -0.01 0.78 0.00 0.00 -1.18 0.00 0.00 179.01 178.61 2z3t h ALA 201 N 1.05 0.06 -0.23 2.92 0.00 -0.30 0.76 119.26 123.52 2z3t h ALA 201 Ca 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2z3t h ALA 201 Cb 0.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2z3t h ALA 201 CO -0.01 -0.47 0.12 0.00 0.00 0.00 0.00 179.25 178.89 2z3t h ALA 202 N 1.05 0.30 -0.60 0.00 0.00 -0.45 -0.02 119.26 119.54 2z3t h ALA 202 Ca 0.03 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2z3t h ALA 202 Cb 0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 2z3t h ALA 202 CO -0.05 -0.17 0.25 0.77 0.00 0.00 0.00 179.25 180.06 2z3t h SER 203 N 0.26 0.29 -0.29 0.00 0.02 0.39 0.35 113.55 114.57 2z3t h SER 203 Ca 0.08 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.00 2z3t h SER 203 Cb 0.08 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2z3t h SER 203 CO -0.01 0.18 -0.14 1.56 -1.14 0.00 0.00 176.83 177.28 2z3t h GLN 204 N 0.46 0.73 -0.56 3.45 4.20 -0.60 -0.05 115.11 122.73 2z3t h GLN 204 Ca 0.30 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 2z3t h GLN 204 Cb 0.33 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2z3t h GLN 204 CO -0.27 0.83 -0.07 0.93 -0.67 0.00 0.00 178.83 179.58 2z3t h GLU 205 N 0.66 1.04 -0.11 1.46 4.39 0.65 -1.45 114.58 121.22 2z3t h GLU 205 Ca 0.11 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 2z3t h GLU 205 Cb 0.61 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2z3t h GLU 205 CO 0.04 1.06 -0.04 0.74 -1.16 0.00 0.00 179.01 179.65 2z3t h PHE 206 N 0.93 0.24 0.07 4.33 0.04 -0.14 -1.26 116.94 121.15 2z3t h PHE 206 Ca 0.15 -0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.89 2z3t h PHE 206 Cb 0.64 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.69 2z3t h PHE 206 CO 0.04 0.55 -0.29 1.15 -0.60 0.00 0.00 178.31 179.17 2z3t h THR 207 N -0.13 0.37 -0.97 -1.55 2.02 -0.96 0.45 112.91 112.13 2z3t h THR 207 Ca 0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.26 2z3t h THR 207 Cb 0.48 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 2z3t h THR 207 CO 0.01 0.00 0.63 -0.09 0.37 0.00 0.00 175.52 176.44 2z3t h ARG 208 N -0.47 1.12 0.74 6.66 2.43 -1.29 0.14 114.38 123.70 2z3t h ARG 208 Ca 0.04 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2z3t h ARG 208 Cb 0.53 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2z3t h ARG 208 CO -0.20 0.74 -0.35 -0.92 -1.51 0.00 0.00 179.97 177.73 2z3t h TYR 209 N 1.16 -0.92 0.00 2.20 3.20 -0.08 -2.86 116.97 119.67 2z3t h TYR 209 Ca 0.41 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.16 2z3t h TYR 209 Cb 0.13 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2z3t h TYR 209 CO -0.01 -0.55 -0.49 0.74 -1.64 0.00 0.00 178.16 176.21 2z3t h PHE 210 N -1.08 0.00 -0.58 -3.82 0.04 0.04 -2.74 116.94 108.81 2z3t h PHE 210 Ca -0.10 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.63 2z3t h PHE 210 Cb 0.78 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.90 2z3t h PHE 210 CO -0.01 0.49 0.21 0.00 -0.60 0.00 0.00 178.31 178.39 2z3t h ARG 211 N 0.00 0.86 0.00 1.51 2.47 -0.75 -0.98 114.38 117.49 2z3t h ARG 211 Ca -0.00 -0.15 -0.11 0.00 -1.26 0.00 0.00 59.98 58.46 2z3t h ARG 211 Cb 0.88 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 29.04 2z3t h ARG 211 CO 0.06 0.73 -0.52 0.00 0.56 0.00 0.00 179.97 180.80 2z3t h ARG 212 N 0.84 0.00 -0.07 0.04 3.08 -1.29 -2.74 114.38 114.25 2z3t h ARG 212 Ca 0.20 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 2z3t h ARG 212 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2z3t h ARG 212 CO -0.01 0.52 -0.21 0.93 -1.07 0.00 0.00 179.97 180.12 2z3t h GLU 213 N 0.00 0.27 0.11 0.04 4.39 -0.97 -2.61 114.58 115.81 2z3t h GLU 213 Ca -0.01 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2z3t h GLU 213 Cb 1.00 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2z3t h GLU 213 CO 0.07 0.81 -0.05 -0.39 -1.16 0.00 0.00 179.01 178.29 2z3t h VAL 214 N -0.22 0.94 0.00 3.13 -1.51 -1.23 0.14 116.25 117.49 2z3t h VAL 214 Ca -0.01 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 2z3t h VAL 214 Cb 0.83 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2z3t h VAL 214 CO 0.05 0.04 0.00 0.47 -1.23 0.00 0.00 177.57 176.90 2z3t n ASP 215 N -5.12 0.03 -2.00 4.19 8.00 -1.03 -5.09 116.55 115.53 2z3t n ASP 215 Ca -0.08 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.57 2z3t n ASP 215 Cb 0.12 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2z3t n ASP 215 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z3t n ARG 216 N -0.45 -4.86 -0.00 -1.24 3.00 0.48 -5.02 116.66 108.57 2z3t n ARG 216 Ca 0.00 3.43 0.06 0.00 -0.01 0.00 0.00 57.85 61.34 2z3t n ARG 216 Cb 0.01 -3.80 -0.09 0.00 0.00 0.00 0.00 32.46 28.57 2z3t n ARG 216 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2z3t n ASP 224 N 1.64 1.73 0.19 0.55 -0.08 -0.77 -4.89 116.55 114.91 2z3t n ASP 224 Ca 0.00 -0.17 0.08 0.00 -1.51 0.00 0.00 54.79 53.19 2z3t n ASP 224 Cb 0.00 1.47 0.15 0.00 2.34 0.00 0.00 41.12 45.07 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 0.00 0.00 -0.18 -2.67 5.85 -1.51 -2.25 115.31 114.55 2z3t h LEU 225 Ca 0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2z3t h LEU 225 Cb 0.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2z3t h LEU 225 CO 0.00 0.25 -0.38 0.25 -0.34 0.00 0.00 178.44 178.21 2z3t h LEU 226 N 0.00 0.65 0.12 2.25 6.46 -1.79 -1.34 115.31 121.66 2z3t h LEU 226 Ca -0.00 -0.56 0.02 0.00 -0.12 0.00 0.00 57.88 57.22 2z3t h LEU 226 Cb 1.14 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.83 2z3t h LEU 226 CO 0.03 1.09 -0.44 0.74 -0.62 0.00 0.00 178.44 179.24 2z3t h THR 227 N 0.25 0.13 -0.75 1.05 2.02 -1.81 0.40 112.91 114.19 2z3t h THR 227 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2z3t h THR 227 Cb 0.99 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2z3t h THR 227 CO 0.09 0.00 0.50 -0.07 0.37 0.00 0.00 175.52 176.40 2z3t h LEU 228 N -0.67 0.84 -0.56 2.58 4.07 -1.40 0.98 115.31 121.15 2z3t h LEU 228 Ca 0.02 -0.02 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 2z3t h LEU 228 Cb 0.70 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 2z3t h LEU 228 CO -0.25 0.59 -0.62 -0.07 -1.08 0.00 0.00 178.44 177.01 2z3t h LEU 229 N 0.98 0.40 0.03 1.67 3.38 -0.63 -1.86 115.31 119.28 2z3t h LEU 229 Ca 0.29 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2z3t h LEU 229 Cb -0.05 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.59 2z3t h LEU 229 CO -0.07 0.92 -0.30 0.58 0.09 0.00 0.00 178.44 179.66 2z3t h VAL 230 N 0.26 1.62 -0.22 1.22 2.07 0.48 -3.11 116.25 118.57 2z3t h VAL 230 Ca -0.01 -2.21 0.04 0.00 0.82 0.00 0.00 66.70 65.34 2z3t h VAL 230 Cb 1.15 3.07 -0.03 0.00 -1.52 0.00 0.00 31.29 33.95 2z3t h VAL 230 CO 0.10 0.60 -0.00 0.03 0.02 0.00 0.00 177.57 178.32 2z3t h ARG 231 N -0.63 0.06 -1.07 1.57 3.08 0.91 0.35 114.38 118.65 2z3t h ARG 231 Ca -0.05 -0.00 0.31 0.00 0.07 0.00 0.00 59.98 60.31 2z3t h ARG 231 Cb 1.15 -0.01 -0.13 0.00 0.08 0.00 0.00 29.97 31.06 2z3t h ARG 231 CO 0.06 0.04 0.65 0.00 -1.07 0.00 0.00 179.97 179.65 2z3t h ALA 232 N 1.19 2.14 -0.00 0.04 0.00 -1.42 1.59 119.26 122.79 2z3t h ALA 232 Ca 0.10 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2z3t h ALA 232 Cb 0.13 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z3t h ALA 232 CO -0.18 -0.68 -0.00 -0.09 0.00 0.00 0.00 179.25 178.30 2z3t h ARG 233 N 0.35 0.00 0.00 0.00 2.43 -0.79 0.76 114.38 117.13 2z3t h ARG 233 Ca 0.70 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.86 2z3t h ARG 233 Cb 1.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.26 2z3t h ARG 233 CO -0.47 0.56 0.00 -0.25 -1.51 0.00 0.00 179.97 178.30 2z3t n ASP 234 N -4.82 0.64 -0.94 -3.80 8.00 0.14 -2.58 116.55 113.19 2z3t n ASP 234 Ca -0.09 0.68 0.08 0.00 0.71 0.00 0.00 54.79 56.17 2z3t n ASP 234 Cb 0.28 -0.80 0.22 0.00 -0.02 0.00 0.00 41.12 40.80 2z3t n ASP 234 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2z3t n THR 235 N -2.23 0.95 0.00 -3.53 5.66 0.50 -4.98 114.28 110.65 2z3t n THR 235 Ca 0.02 -0.98 0.00 0.00 -3.05 0.00 0.00 64.05 60.04 2z3t n THR 235 Cb 0.20 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 69.52 2z3t n THR 235 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z3t n GLY 236 N 1.01 1.06 3.69 1.09 0.00 -1.07 -5.01 105.19 105.97 2z3t n GLY 236 Ca 0.17 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2z3t n GLY 236 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z3t n SER 237 N 0.00 2.72 -4.47 1.61 7.64 0.26 -4.91 113.62 116.48 2z3t n SER 237 Ca 0.00 1.20 -0.44 0.00 1.01 0.00 0.00 58.87 60.65 2z3t n SER 237 Cb 0.00 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 61.73 2z3t n SER 237 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2z3t n PRO 238 N 0.70 3.32 -4.47 1.43 -0.04 -1.26 -4.23 135.00 130.45 2z3t n PRO 238 Ca 0.05 -3.64 -0.21 0.00 -0.04 0.00 0.00 63.50 59.66 2z3t n PRO 238 Cb 0.35 -3.19 -0.14 0.00 -0.04 0.00 0.00 33.50 30.49 2z3t n PRO 238 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z3t s LEU 239 N 2.35 2.14 0.31 1.53 2.01 -1.26 -5.12 118.68 120.64 2z3t s LEU 239 Ca 0.46 -0.42 0.02 0.00 0.01 0.00 0.00 54.13 54.21 2z3t s LEU 239 Cb 0.00 -0.69 -0.03 0.00 0.01 0.00 0.00 46.19 45.48 2z3t s LEU 239 CO 0.03 0.09 0.49 -0.94 1.01 0.00 0.00 176.35 177.02 2z3t s SER 240 N -0.95 6.28 0.38 2.29 1.04 -1.26 -4.91 113.70 116.57 2z3t s SER 240 Ca 0.03 0.30 0.06 0.00 0.48 0.00 0.00 55.95 56.82 2z3t s SER 240 Cb -0.07 -1.94 0.76 0.00 0.10 0.00 0.00 66.02 64.87 2z3t s SER 240 CO 0.01 -0.23 2.01 0.58 0.98 0.00 0.00 173.24 176.59 2z3t h VAL 241 N 0.88 1.14 -0.32 5.02 2.07 -2.00 0.72 116.25 123.75 2z3t h VAL 241 Ca -0.50 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 2z3t h VAL 241 Cb 1.22 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2z3t h VAL 241 CO 0.61 0.15 -0.12 0.44 0.02 0.00 0.00 177.57 178.66 2z3t h ASP 242 N 0.60 0.54 -0.30 0.57 5.19 -1.98 0.18 116.42 121.22 2z3t h ASP 242 Ca 0.16 -0.15 -0.17 0.00 -0.62 0.00 0.00 57.03 56.25 2z3t h ASP 242 Cb 0.01 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.37 2z3t h ASP 242 CO -0.03 0.70 -0.48 1.23 -3.12 0.00 0.00 179.24 177.54 2z3t h GLY 243 N 0.95 0.94 0.89 2.75 0.00 -1.32 0.14 103.07 107.41 2z3t h GLY 243 Ca 0.09 -1.07 -0.05 0.00 0.00 0.00 0.00 47.33 46.31 2z3t h GLY 243 CO 0.03 0.96 0.00 -2.22 0.00 0.00 0.00 176.54 175.31 2z3t h ILE 244 N 0.65 1.26 0.47 2.60 2.04 -0.81 -1.15 117.51 122.56 2z3t h ILE 244 Ca 0.03 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 2z3t h ILE 244 Cb 1.09 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2z3t h ILE 244 CO 0.11 0.30 -0.22 0.58 0.00 0.00 0.00 178.15 178.92 2z3t h VAL 245 N 0.33 0.54 -0.87 1.67 2.07 -0.90 -0.99 116.25 118.10 2z3t h VAL 245 Ca 0.09 -0.09 0.14 0.00 0.82 0.00 0.00 66.70 67.65 2z3t h VAL 245 Cb 0.43 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 2z3t h VAL 245 CO 0.02 0.02 0.57 1.23 0.02 0.00 0.00 177.57 179.42 2z3t h GLY 246 N -0.68 1.17 0.91 2.17 0.00 -0.71 -1.25 103.07 104.68 2z3t h GLY 246 Ca -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2z3t h GLY 246 CO 0.11 0.10 0.10 -0.84 0.00 0.00 0.00 176.54 176.01 2z3t h THR 247 N 0.69 1.15 -0.93 4.70 2.02 -0.88 -2.21 112.91 117.46 2z3t h THR 247 Ca 0.43 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2z3t h THR 247 Cb 0.68 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2z3t h THR 247 CO -0.19 0.15 0.57 0.00 0.37 0.00 0.00 175.52 176.41 2z3t h VAL 249 N 1.27 1.27 0.14 0.00 2.07 -1.23 -0.62 116.25 119.15 2z3t h VAL 249 Ca 0.33 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 2z3t h VAL 249 Cb -0.07 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2z3t h VAL 249 CO -0.06 0.46 -0.07 -0.74 0.02 0.00 0.00 177.57 177.18 2z3t h HIS 250 N 0.79 -0.17 -0.63 1.57 6.17 -0.99 -1.67 115.15 120.22 2z3t h HIS 250 Ca 0.11 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.21 2z3t h HIS 250 Cb 0.76 0.06 -0.03 0.00 2.52 0.00 0.00 27.41 30.72 2z3t h HIS 250 CO 0.05 0.09 0.41 -0.07 0.71 0.00 0.00 177.93 179.12 2z3t h LEU 251 N -0.42 0.66 -0.58 0.26 3.38 -1.24 0.23 115.31 117.59 2z3t h LEU 251 Ca -0.02 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2z3t h LEU 251 Cb 0.34 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2z3t h LEU 251 CO 0.03 0.46 -0.51 0.25 0.09 0.00 0.00 178.44 178.75 2z3t h LEU 252 N 0.76 0.57 -0.69 1.67 5.85 -0.98 -3.26 115.31 119.23 2z3t h LEU 252 Ca 0.25 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2z3t h LEU 252 Cb 0.04 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2z3t h LEU 252 CO -0.07 0.98 -0.56 0.35 -0.34 0.00 0.00 178.44 178.80 2z3t n THR 253 N -3.97 0.00 0.18 1.05 -2.24 -0.64 -4.46 114.28 104.20 2z3t n THR 253 Ca -0.03 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.43 2z3t n THR 253 Cb 0.58 1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 69.79 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 3.65 -0.44 -0.01 6.98 0.00 -0.60 -2.92 119.26 125.91 2z3t h ALA 254 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2z3t h ALA 254 Cb 0.66 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2z3t h ALA 254 CO 0.00 -0.66 -0.44 0.78 0.00 0.00 0.00 179.25 178.93 2z3t h GLY 255 N -0.62 0.03 2.00 0.00 0.00 -1.80 -2.98 103.07 99.70 2z3t h GLY 255 Ca -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 2z3t h GLY 255 CO 0.07 0.03 -0.20 0.84 0.00 0.00 0.00 176.54 177.28 2z3t h HIS 256 N 0.02 0.00 -0.06 5.60 6.17 -1.77 0.18 115.15 125.30 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 0.79 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.72 2z3t h HIS 256 CO 0.00 0.20 0.00 -0.85 0.71 0.00 0.00 177.93 177.99 2z3t n GLU 257 N -4.29 2.24 0.02 5.26 0.28 -1.11 -4.32 120.64 118.73 2z3t n GLU 257 Ca -0.02 -1.81 0.00 0.00 -0.16 0.00 0.00 57.16 55.17 2z3t n GLU 257 Cb 0.26 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.66 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 1.18 0.09 -0.29 3.84 -2.24 -0.90 -4.74 114.28 111.22 2z3t n THR 258 Ca 0.15 0.03 0.01 0.00 -2.27 0.00 0.00 64.05 61.97 2z3t n THR 258 Cb 0.56 -0.55 0.14 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.99 -0.43 4.28 2.02 -0.91 -0.49 112.91 118.38 2z3t h THR 259 Ca 0.00 -0.30 0.07 0.00 0.77 0.00 0.00 66.41 66.95 2z3t h THR 259 Cb 0.00 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 66.40 2z3t h THR 259 CO 0.00 0.16 0.08 0.74 0.37 0.00 0.00 175.52 176.87 2z3t h THR 260 N 0.86 0.77 -0.49 3.16 2.02 -1.47 -0.59 112.91 117.18 2z3t h THR 260 Ca 0.37 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.39 2z3t h THR 260 Cb 0.23 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2z3t h THR 260 CO -0.19 0.04 -0.01 0.78 0.37 0.00 0.00 175.52 176.50 2z3t h ASN 261 N 0.21 0.79 -0.16 4.18 2.35 -1.59 -1.85 115.58 119.51 2z3t h ASN 261 Ca 0.21 -0.20 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2z3t h ASN 261 Cb 0.26 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2z3t h ASN 261 CO -0.27 0.86 0.10 0.15 -1.65 0.00 0.00 177.43 176.62 2z3t h PHE 262 N 0.76 0.21 -0.48 1.19 3.57 -0.03 -1.19 116.94 120.97 2z3t h PHE 262 Ca 0.14 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2z3t h PHE 262 Cb 0.48 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2z3t h PHE 262 CO 0.03 0.17 0.27 -0.07 -2.23 0.00 0.00 178.31 176.47 2z3t h LEU 263 N 0.19 0.60 -0.22 0.59 3.38 -0.96 0.15 115.31 119.04 2z3t h LEU 263 Ca 0.06 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2z3t h LEU 263 Cb 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2z3t h LEU 263 CO -0.01 0.51 0.01 0.00 0.09 0.00 0.00 178.44 179.03 2z3t h ALA 264 N 1.11 0.29 0.00 1.53 0.00 -1.24 -2.32 119.26 118.64 2z3t h ALA 264 Ca 0.17 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2z3t h ALA 264 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2z3t h ALA 264 CO -0.03 0.00 -0.31 0.87 0.00 0.00 0.00 179.25 179.78 2z3t h LYS 265 N 0.15 0.00 -0.69 0.00 1.57 -1.15 -2.54 116.57 113.91 2z3t h LYS 265 Ca 0.06 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2z3t h LYS 265 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2z3t h LYS 265 CO 0.01 0.31 0.13 0.00 -0.57 0.00 0.00 179.45 179.33 2z3t h ALA 266 N 1.69 0.91 -0.57 3.86 0.00 -0.43 0.22 119.26 124.94 2z3t h ALA 266 Ca -0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2z3t h ALA 266 Cb 0.72 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2z3t h ALA 266 CO 0.04 0.67 0.03 0.28 0.00 0.00 0.00 179.25 180.27 2z3t h VAL 267 N 1.06 1.26 -0.25 0.00 2.07 -1.03 -0.84 116.25 118.52 2z3t h VAL 267 Ca 0.21 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 2z3t h VAL 267 Cb 0.43 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2z3t h VAL 267 CO 0.01 0.39 -0.11 -0.07 0.02 0.00 0.00 177.57 177.81 2z3t h LEU 268 N 0.90 0.53 0.09 2.57 3.38 -1.02 -1.89 115.31 119.86 2z3t h LEU 268 Ca 0.17 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2z3t h LEU 268 Cb 0.49 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2z3t h LEU 268 CO 0.02 0.81 -0.07 0.74 0.09 0.00 0.00 178.44 180.03 2z3t h THR 269 N 0.24 0.84 -0.24 0.22 2.02 -0.41 -2.02 112.91 113.55 2z3t h THR 269 Ca 0.06 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 2z3t h THR 269 Cb 0.61 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2z3t h THR 269 CO 0.03 0.00 -0.04 -0.07 0.37 0.00 0.00 175.52 175.81 2z3t h LEU 270 N -0.17 0.34 -1.05 2.58 3.38 -1.16 -0.73 115.31 118.50 2z3t h LEU 270 Ca -0.00 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2z3t h LEU 270 Cb 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2z3t h LEU 270 CO -0.01 0.43 -0.46 0.03 0.09 0.00 0.00 178.44 178.52 2z3t h ARG 271 N 0.35 0.00 0.00 1.13 3.08 -1.15 -2.46 114.38 115.33 2z3t h ARG 271 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2z3t h ARG 271 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2z3t h ARG 271 CO 0.01 0.46 -0.20 0.00 -1.07 0.00 0.00 179.97 179.17 2z3t h ALA 272 N 1.54 0.88 -2.17 0.04 0.00 -0.58 -3.36 119.26 115.62 2z3t h ALA 272 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2z3t h ALA 272 Cb 0.85 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.23 2z3t h ALA 272 CO 0.06 0.00 -0.79 0.72 0.00 0.00 0.00 179.25 179.24 2z3t n HIS 273 N -2.60 2.03 0.14 0.00 8.25 -0.36 -4.97 115.22 117.71 2z3t n HIS 273 Ca 0.04 -3.92 0.16 0.00 -0.26 0.00 0.00 57.72 53.74 2z3t n HIS 273 Cb 0.48 -0.46 0.73 0.00 1.12 0.00 0.00 29.99 31.86 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 -0.47 -0.41 2.47 -1.69 -1.44 114.38 117.05 2z3t h ARG 274 Ca 0.15 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.85 2z3t h ARG 274 Cb 0.75 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.05 2z3t h ARG 274 CO 0.68 0.00 0.20 0.38 0.56 0.00 0.00 179.97 181.80 2z3t h ASP 275 N 0.00 0.64 -0.26 7.04 2.03 -1.93 0.10 116.42 124.04 2z3t h ASP 275 Ca 0.13 -0.15 -0.13 0.00 -0.73 0.00 0.00 57.03 56.15 2z3t h ASP 275 Cb 0.58 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 38.91 2z3t h ASP 275 CO -0.00 0.61 -0.33 0.58 -1.03 0.00 0.00 179.24 179.07 2z3t h VAL 276 N 0.62 1.31 -0.08 4.15 2.07 -1.63 -1.50 116.25 121.20 2z3t h VAL 276 Ca 0.16 -1.52 0.02 0.00 0.82 0.00 0.00 66.70 66.18 2z3t h VAL 276 Cb 0.16 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2z3t h VAL 276 CO -0.02 0.48 -0.04 0.25 0.02 0.00 0.00 177.57 178.27 2z3t h LEU 277 N 0.41 -0.12 -0.81 2.57 5.85 -1.23 -0.37 115.31 121.61 2z3t h LEU 277 Ca 0.03 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2z3t h LEU 277 Cb 0.91 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2z3t h LEU 277 CO 0.08 -0.05 0.24 0.44 -0.34 0.00 0.00 178.44 178.81 2z3t h ASP 278 N -0.03 1.05 -0.34 1.25 3.32 -0.79 -0.74 116.42 120.15 2z3t h ASP 278 Ca 0.04 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 2z3t h ASP 278 Cb 0.10 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2z3t h ASP 278 CO -0.10 0.97 -0.05 -0.33 -1.72 0.00 0.00 179.24 178.01 2z3t h GLU 279 N 1.09 0.73 -0.60 3.56 4.39 -1.09 -2.51 114.58 120.15 2z3t h GLU 279 Ca 0.24 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 2z3t h GLU 279 Cb 0.28 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2z3t h GLU 279 CO -0.01 0.78 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.53 2z3t h LEU 280 N 0.68 1.05 -0.79 1.33 3.38 -0.42 0.28 115.31 120.82 2z3t h LEU 280 Ca 0.13 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2z3t h LEU 280 Cb 0.49 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2z3t h LEU 280 CO 0.03 1.10 0.50 0.03 0.09 0.00 0.00 178.44 180.19 2z3t h ARG 281 N 0.97 1.06 -0.01 1.13 3.08 -0.86 -2.82 114.38 116.93 2z3t h ARG 281 Ca 0.17 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2z3t h ARG 281 Cb 0.58 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2z3t h ARG 281 CO 0.03 0.73 -0.21 0.25 -1.07 0.00 0.00 179.97 179.70 2z3t n THR 282 N -4.50 0.00 -3.22 2.04 -2.24 -0.97 -4.41 114.28 100.98 2z3t n THR 282 Ca 0.08 -0.10 -0.24 0.00 -2.27 0.00 0.00 64.05 61.52 2z3t n THR 282 Cb 0.04 0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.81 0.13 -0.33 4.28 -1.04 0.07 -4.98 114.28 111.61 2z3t n THR 283 Ca 0.13 -4.41 0.20 0.00 -2.04 0.00 0.00 64.05 57.93 2z3t n THR 283 Cb 0.32 -1.66 0.42 0.00 -1.82 0.00 0.00 70.33 67.59 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 3.80 0.32 0.00 -2.82 0.11 -1.77 0.16 132.00 131.81 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 0.84 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2z3t h PRO 284 CO 0.55 0.21 0.00 -0.85 -0.21 0.00 0.00 178.00 177.71 2z3t n GLU 285 N -5.07 0.12 0.00 1.05 0.00 -1.26 -1.78 120.64 113.71 2z3t n GLU 285 Ca 0.29 0.61 0.13 0.00 0.00 0.00 0.00 57.16 58.19 2z3t n GLU 285 Cb 0.88 -1.90 0.43 0.00 0.00 0.00 0.00 31.44 30.85 2z3t n GLU 285 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2z3t n SER 286 N -2.17 0.39 -0.22 -1.84 3.41 0.55 -4.41 113.62 109.33 2z3t n SER 286 Ca -0.01 -0.14 0.02 0.00 -0.26 0.00 0.00 58.87 58.48 2z3t n SER 286 Cb 0.04 -0.03 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 2z3t n SER 286 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2z3t h THR 287 N 0.19 0.41 -0.50 6.66 2.02 -1.50 -1.94 112.91 118.24 2z3t h THR 287 Ca 0.00 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.23 2z3t h THR 287 Cb 0.47 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2z3t h THR 287 CO 0.00 0.02 0.16 -0.65 0.37 0.00 0.00 175.52 175.41 2z3t h PRO 288 N 0.08 0.31 -0.14 6.66 0.11 -1.85 0.39 132.00 137.56 2z3t h PRO 288 Ca 0.35 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.33 2z3t h PRO 288 Cb 0.58 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2z3t h PRO 288 CO -0.61 0.20 -0.38 0.00 -0.21 0.00 0.00 178.00 177.01 2z3t h ALA 289 N 1.36 1.09 -0.30 -0.75 0.00 -1.78 -2.43 119.26 116.45 2z3t h ALA 289 Ca 0.25 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 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 -0.27 0.58 0.05 0.00 0.00 0.00 0.00 179.25 179.61 2z3t h ALA 290 N 1.34 0.40 -0.96 0.00 0.00 -0.58 -2.03 119.26 117.44 2z3t h ALA 290 Ca 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2z3t h ALA 290 Cb 0.79 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2z3t h ALA 290 CO 0.06 0.10 0.63 0.28 0.00 0.00 0.00 179.25 180.32 2z3t h VAL 291 N 0.33 1.22 -0.42 0.00 2.07 -0.77 0.26 116.25 118.94 2z3t h VAL 291 Ca 0.09 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2z3t h VAL 291 Cb 0.34 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2z3t h VAL 291 CO 0.01 0.23 0.22 -0.08 0.02 0.00 0.00 177.57 177.97 2z3t h GLU 292 N 1.27 0.59 -0.10 1.57 4.57 -1.23 0.21 114.58 121.46 2z3t h GLU 292 Ca 0.36 -0.07 -0.17 0.00 -1.18 0.00 0.00 59.36 58.29 2z3t h GLU 292 Cb -0.10 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 2z3t h GLU 292 CO -0.09 0.48 -0.68 1.49 -1.18 0.00 0.00 179.01 179.04 2z3t h GLU 293 N 0.54 0.41 -0.30 1.92 4.57 -0.77 -1.70 114.58 119.24 2z3t h GLU 293 Ca 0.15 -0.31 -0.10 0.00 -1.18 0.00 0.00 59.36 57.92 2z3t h GLU 293 Cb 0.07 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2z3t h GLU 293 CO -0.02 0.94 -0.23 -0.07 -1.18 0.00 0.00 179.01 178.45 2z3t h LEU 294 N 0.29 0.58 -0.34 1.64 3.38 -0.34 0.66 115.31 121.18 2z3t h LEU 294 Ca -0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2z3t h LEU 294 Cb 1.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2z3t h LEU 294 CO 0.12 0.81 0.06 0.24 0.09 0.00 0.00 178.44 179.75 2z3t h MET 295 N 0.51 0.56 -0.14 1.13 2.86 -0.80 -1.76 114.93 117.29 2z3t h MET 295 Ca 0.08 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2z3t h MET 295 Cb 0.67 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2z3t h MET 295 CO 0.05 0.64 0.05 -0.09 1.06 0.00 0.00 176.91 178.62 2z3t h ARG 296 N 0.40 0.21 -0.35 1.72 2.43 -0.94 -2.69 114.38 115.16 2z3t h ARG 296 Ca 0.10 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2z3t h ARG 296 Cb 0.34 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2z3t h ARG 296 CO 0.01 0.33 0.18 -0.92 -1.51 0.00 0.00 179.97 178.05 2z3t h TYR 297 N 0.05 0.33 -1.94 2.20 3.20 -0.82 -3.39 116.97 116.59 2z3t h TYR 297 Ca 0.05 0.01 -0.45 0.00 3.14 0.00 0.00 58.73 61.47 2z3t h TYR 297 Cb 0.20 -0.10 -0.31 0.00 1.54 0.00 0.00 36.73 38.07 2z3t h TYR 297 CO -0.01 0.18 -0.83 0.34 -1.64 0.00 0.00 178.16 176.20 2z3t s ASP 298 N -5.42 0.52 0.48 -2.11 -1.08 -0.67 -4.96 116.67 103.42 2z3t s ASP 298 Ca -0.13 -2.66 -0.22 0.00 -0.52 0.00 0.00 52.55 49.02 2z3t s ASP 298 Cb 0.11 0.29 -0.07 0.00 -1.46 0.00 0.00 42.92 41.79 2z3t s ASP 298 CO 0.71 -0.13 1.15 -2.16 0.52 0.00 0.00 175.17 175.26 2z3t s PRO 299 N 0.31 3.69 0.11 4.34 0.04 -1.02 -4.75 135.00 137.72 2z3t s PRO 299 Ca 0.32 1.72 -0.20 0.00 0.04 0.00 0.00 61.00 62.88 2z3t s PRO 299 Cb 0.03 -2.32 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 2z3t s PRO 299 CO -0.15 -0.59 1.72 -1.35 0.04 0.00 0.00 177.00 176.66 2z3t h PRO 300 N 1.88 0.25 -5.03 0.56 0.11 -1.85 -3.40 132.00 124.51 2z3t h PRO 300 Ca -0.49 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 64.95 2z3t h PRO 300 Cb 1.25 -0.05 -0.16 0.00 0.11 0.00 0.00 31.00 32.15 2z3t h PRO 300 CO 0.60 0.22 -0.33 0.08 -0.21 0.00 0.00 178.00 178.36 2z3t s VAL 301 N -5.95 5.21 -0.88 3.15 1.01 -1.26 -1.02 120.40 120.66 2z3t s VAL 301 Ca -0.13 0.33 0.25 0.00 0.00 0.00 0.00 61.98 62.43 2z3t s VAL 301 Cb 0.08 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.81 2z3t s VAL 301 CO 0.69 0.13 1.40 0.00 0.00 0.00 0.00 175.10 177.32 2z3t n GLN 302 N 5.26 0.10 -3.51 2.72 1.13 0.12 -4.55 117.38 118.65 2z3t n GLN 302 Ca -0.10 0.03 -0.10 0.00 -1.94 0.00 0.00 57.00 54.88 2z3t n GLN 302 Cb 0.51 -1.56 -0.03 0.00 0.11 0.00 0.00 30.24 29.27 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 -1.82 -0.01 -1.58 0.00 -1.26 -1.28 121.76 112.76 2z3t s ALA 303 Ca 0.09 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.20 2z3t s ALA 303 Cb 0.16 0.16 -0.00 0.00 0.00 0.00 0.00 23.12 23.44 2z3t s ALA 303 CO 0.70 -0.58 -0.06 0.14 0.00 0.00 0.00 175.76 175.97 2z3t s VAL 304 N -2.54 0.45 0.14 0.00 -7.23 -0.73 -4.94 120.40 105.54 2z3t s VAL 304 Ca 0.02 -0.23 0.04 0.00 -1.81 0.00 0.00 61.98 59.99 2z3t s VAL 304 Cb -0.01 -0.38 -0.04 0.00 0.56 0.00 0.00 36.38 36.51 2z3t s VAL 304 CO -0.05 0.13 0.13 0.42 -0.31 0.00 0.00 175.10 175.42 2z3t s THR 305 N -0.09 4.60 0.19 5.32 -4.23 -1.26 -0.81 115.64 119.36 2z3t s THR 305 Ca 0.02 -0.94 -0.00 0.00 -1.18 0.00 0.00 61.69 59.59 2z3t s THR 305 Cb -0.03 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 2z3t s THR 305 CO -0.00 -0.03 0.09 -0.13 -0.54 0.00 0.00 174.62 174.01 2z3t s ARG 306 N -2.89 1.16 -0.04 3.99 1.81 0.17 -4.73 118.95 118.41 2z3t s ARG 306 Ca 0.31 -1.59 0.01 0.00 -1.72 0.00 0.00 55.73 52.74 2z3t s ARG 306 Cb -0.11 0.10 0.02 0.00 -0.45 0.00 0.00 34.95 34.51 2z3t s ARG 306 CO 0.24 -0.31 -0.05 -1.58 -0.68 0.00 0.00 175.30 172.91 2z3t s TRP 307 N -4.00 0.76 -0.15 -0.53 0.52 0.89 0.19 118.94 116.63 2z3t s TRP 307 Ca 0.33 -0.21 -0.29 0.00 0.02 0.00 0.00 56.10 55.95 2z3t s TRP 307 Cb 0.07 -0.64 -0.02 0.00 -1.15 0.00 0.00 33.47 31.73 2z3t s TRP 307 CO 0.09 -0.17 1.25 0.00 0.02 0.00 0.00 176.95 178.14 2z3t s ALA 308 N 0.74 3.64 -2.29 0.98 0.00 -0.67 -1.18 121.76 122.97 2z3t s ALA 308 Ca -0.10 0.47 0.28 0.00 0.00 0.00 0.00 51.96 52.61 2z3t s ALA 308 Cb -0.13 -3.60 1.10 0.00 0.00 0.00 0.00 23.12 20.48 2z3t s ALA 308 CO 0.00 -1.11 1.77 0.66 0.00 0.00 0.00 175.76 177.09 2z3t n TYR 309 N 6.39 0.00 -3.47 0.00 4.01 0.11 -0.05 117.16 124.15 2z3t n TYR 309 Ca 0.13 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.76 2z3t n TYR 309 Cb 0.45 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.43 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 -2.10 1.07 0.39 -0.72 0.41 -1.26 -4.89 118.70 111.60 2z3t s GLU 310 Ca 0.36 -0.31 -0.26 0.00 -0.41 0.00 0.00 54.97 54.36 2z3t s GLU 310 Cb 0.21 0.49 -0.11 0.00 -1.78 0.00 0.00 34.13 32.94 2z3t s GLU 310 CO 0.37 -0.45 1.19 -0.25 -0.49 0.00 0.00 175.26 175.63 2z3t n ASP 311 N -0.14 2.15 -3.97 -0.19 9.92 -1.26 -4.20 116.55 118.86 2z3t n ASP 311 Ca -0.14 1.11 -0.09 0.00 -0.53 0.00 0.00 54.79 55.14 2z3t n ASP 311 Cb 0.63 -1.44 -0.11 0.00 -0.64 0.00 0.00 41.12 39.56 2z3t n ASP 311 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2z3t s ILE 312 N -1.19 0.12 -0.07 0.53 -1.09 0.23 -4.91 121.20 114.83 2z3t s ILE 312 Ca 0.60 -0.97 0.02 0.00 -2.23 0.00 0.00 60.65 58.07 2z3t s ILE 312 Cb -0.55 -0.44 -0.02 0.00 -1.58 0.00 0.00 42.46 39.87 2z3t s ILE 312 CO 0.59 -0.54 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.50 2z3t s ARG 313 N -1.75 2.73 -0.21 2.79 0.52 -1.26 0.27 118.95 122.05 2z3t s ARG 313 Ca -0.13 -0.67 -0.18 0.00 -0.52 0.00 0.00 55.73 54.23 2z3t s ARG 313 Cb -0.07 -2.47 0.06 0.00 0.52 0.00 0.00 34.95 32.99 2z3t s ARG 313 CO -0.02 0.54 0.56 -1.17 0.02 0.00 0.00 175.30 175.23 2z3t s LEU 314 N -0.51 -0.23 0.00 2.53 0.20 0.15 -4.95 118.68 115.87 2z3t s LEU 314 Ca 0.07 1.14 0.00 0.00 0.69 0.00 0.00 54.13 56.03 2z3t s LEU 314 Cb -0.12 1.90 0.00 0.00 -0.43 0.00 0.00 46.19 47.54 2z3t s LEU 314 CO 0.02 -0.20 0.00 0.61 -0.29 0.00 0.00 176.35 176.49 2z3t n GLY 315 N 3.16 3.78 0.59 7.98 0.00 -1.26 0.70 105.19 120.13 2z3t n GLY 315 Ca -0.16 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.90 2z3t n GLY 315 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z3t n ASP 316 N 7.38 3.01 -4.80 1.61 8.00 -1.26 -5.01 116.55 125.48 2z3t n ASP 316 Ca 0.00 -2.30 -0.37 0.00 0.71 0.00 0.00 54.79 52.84 2z3t n ASP 316 Cb 0.00 -0.29 -0.07 0.00 -0.02 0.00 0.00 41.12 40.75 2z3t n ASP 316 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2z3t s HIS 317 N -1.53 3.55 -0.51 1.24 3.76 0.22 -5.04 115.29 116.98 2z3t s HIS 317 Ca 0.25 0.58 -0.12 0.00 -0.15 0.00 0.00 55.06 55.62 2z3t s HIS 317 Cb 0.17 -2.15 0.13 0.00 1.11 0.00 0.00 32.58 31.83 2z3t s HIS 317 CO 0.11 0.50 0.43 0.34 -0.85 0.00 0.00 174.74 175.27 2z3t s ASP 318 N -0.36 5.95 -0.40 1.40 2.15 -1.26 0.30 116.67 124.45 2z3t s ASP 318 Ca 0.15 -1.89 -0.25 0.00 0.43 0.00 0.00 52.55 51.00 2z3t s ASP 318 Cb -0.13 -2.11 0.02 0.00 -0.30 0.00 0.00 42.92 40.40 2z3t s ASP 318 CO 0.04 -0.76 0.89 -0.63 -0.17 0.00 0.00 175.17 174.54 2z3t s ILE 319 N 1.43 4.59 0.66 4.11 1.01 0.77 -4.91 121.20 128.85 2z3t s ILE 319 Ca 0.05 0.97 -0.17 0.00 0.00 0.00 0.00 60.65 61.50 2z3t s ILE 319 Cb -0.28 -4.33 -0.00 0.00 0.01 0.00 0.00 42.46 37.86 2z3t s ILE 319 CO 0.01 -0.61 1.22 -2.16 0.00 0.00 0.00 174.94 173.40 2z3t s PRO 320 N 3.47 2.58 -0.24 2.79 0.04 -1.26 0.77 135.00 143.14 2z3t s PRO 320 Ca 0.36 1.83 -0.29 0.00 0.04 0.00 0.00 61.00 62.94 2z3t s PRO 320 Cb -0.12 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2z3t s PRO 320 CO 0.21 -1.52 1.72 0.50 0.04 0.00 0.00 177.00 177.95 2z3t s ARG 321 N -3.59 3.64 0.00 4.56 3.52 -1.26 -2.42 118.95 123.39 2z3t s ARG 321 Ca 0.77 1.65 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 2z3t s ARG 321 Cb -0.31 -4.11 0.00 0.00 -1.56 0.00 0.00 34.95 28.97 2z3t s ARG 321 CO 0.39 -1.49 0.00 0.41 -0.81 0.00 0.00 175.30 173.80 2z3t n GLY 322 N 4.95 1.65 3.72 8.12 0.00 0.93 -4.88 105.19 119.67 2z3t n GLY 322 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2z3t n GLY 322 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z3t s SER 323 N -1.29 4.18 -0.17 1.61 1.04 -1.01 -4.63 113.70 113.43 2z3t s SER 323 Ca 0.00 2.37 -0.13 0.00 0.48 0.00 0.00 55.95 58.67 2z3t s SER 323 Cb 0.00 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.48 2z3t s SER 323 CO 0.00 -2.27 0.27 -0.60 0.98 0.00 0.00 173.24 171.62 2z3t s ARG 324 N -3.89 4.24 -0.19 4.02 3.52 0.32 -1.67 118.95 125.30 2z3t s ARG 324 Ca 0.75 0.04 -0.03 0.00 -0.13 0.00 0.00 55.73 56.36 2z3t s ARG 324 Cb -0.30 -3.44 -0.01 0.00 -1.56 0.00 0.00 34.95 29.65 2z3t s ARG 324 CO 0.45 0.22 -0.07 0.08 -0.81 0.00 0.00 175.30 175.18 2z3t s VAL 325 N 0.52 3.33 -0.22 7.11 1.01 0.13 0.07 120.40 132.35 2z3t s VAL 325 Ca 0.15 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2z3t s VAL 325 Cb -0.13 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2z3t s VAL 325 CO 0.03 0.46 -0.04 -0.69 0.00 0.00 0.00 175.10 174.86 2z3t s VAL 326 N 1.00 3.37 -0.36 2.92 1.01 0.71 0.41 120.40 129.46 2z3t s VAL 326 Ca -0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 2z3t s VAL 326 Cb -0.15 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2z3t s VAL 326 CO -0.00 0.43 0.68 0.00 0.00 0.00 0.00 175.10 176.21 2z3t s ALA 327 N 1.44 3.45 -0.76 5.51 0.00 0.01 -0.48 121.76 130.92 2z3t s ALA 327 Ca 0.05 -0.79 -0.19 0.00 0.00 0.00 0.00 51.96 51.03 2z3t s ALA 327 Cb -0.14 -3.23 0.12 0.00 0.00 0.00 0.00 23.12 19.86 2z3t s ALA 327 CO -0.03 -1.39 0.94 -0.51 0.00 0.00 0.00 175.76 174.78 2z3t s LEU 328 N 2.83 5.13 0.29 0.00 1.43 -0.83 -1.77 118.68 125.76 2z3t s LEU 328 Ca 0.27 -1.68 -0.00 0.00 -1.03 0.00 0.00 54.13 51.68 2z3t s LEU 328 Cb -0.14 -2.36 0.43 0.00 0.03 0.00 0.00 46.19 44.15 2z3t s LEU 328 CO 0.15 -1.13 1.83 -0.07 0.23 0.00 0.00 176.35 177.36 2z3t h LEU 329 N 10.29 0.72 -0.83 1.79 3.38 -1.47 -0.48 115.31 128.71 2z3t h LEU 329 Ca -0.08 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 2z3t h LEU 329 Cb 1.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2z3t h LEU 329 CO 1.09 0.73 -0.34 1.23 0.09 0.00 0.00 178.44 181.24 2z3t h GLY 330 N 0.94 0.52 1.22 0.83 0.00 -1.79 -1.09 103.07 103.70 2z3t h GLY 330 Ca 0.16 -0.47 -0.20 0.00 0.00 0.00 0.00 47.33 46.82 2z3t h GLY 330 CO 0.00 0.43 -0.68 0.23 0.00 0.00 0.00 176.54 176.52 2z3t h SER 331 N 0.41 0.91 -0.28 0.19 0.87 -1.76 -3.09 113.55 110.79 2z3t h SER 331 Ca 0.05 -0.55 -0.01 0.00 -1.23 0.00 0.00 61.79 60.05 2z3t h SER 331 Cb 0.79 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2z3t h SER 331 CO 0.06 1.34 0.13 0.00 -0.53 0.00 0.00 176.83 177.83 2z3t h ALA 332 N 0.66 0.37 0.00 6.23 0.00 -0.92 -2.69 119.26 122.90 2z3t h ALA 332 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2z3t h ALA 332 Cb 1.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2z3t h ALA 332 CO 0.14 -0.06 0.00 -0.91 0.00 0.00 0.00 179.25 178.42 2z3t h ASN 333 N 0.32 0.00 -0.06 0.00 4.21 -1.20 -1.85 115.58 117.00 2z3t h ASN 333 Ca 0.10 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.59 2z3t h ASN 333 Cb 0.15 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 2z3t h ASN 333 CO -0.01 0.00 -0.16 0.54 -1.29 0.00 0.00 177.43 176.50 2z3t n ARG 334 N -2.39 1.61 -2.64 0.81 5.12 -1.04 -4.76 116.66 113.38 2z3t n ARG 334 Ca -0.01 -2.90 -0.43 0.00 -1.93 0.00 0.00 57.85 52.58 2z3t n ARG 334 Cb 0.10 -1.61 -0.02 0.00 -1.16 0.00 0.00 32.46 29.77 2z3t n ARG 334 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2z3t s ASP 335 N -2.86 6.67 0.43 0.55 2.15 -0.70 -4.76 116.67 118.16 2z3t s ASP 335 Ca 0.36 0.53 0.24 0.00 0.43 0.00 0.00 52.55 54.11 2z3t s ASP 335 Cb 0.33 -2.53 1.33 0.00 -0.30 0.00 0.00 42.92 41.74 2z3t s ASP 335 CO 0.00 -1.16 1.72 1.55 -0.17 0.00 0.00 175.17 177.12 2z3t h PRO 336 N 9.00 0.00 0.00 4.34 0.13 -1.90 -0.06 132.00 143.51 2z3t h PRO 336 Ca -0.23 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.85 2z3t h PRO 336 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2z3t h PRO 336 CO 1.10 0.00 -0.25 0.00 -0.23 0.00 0.00 178.00 178.62 2z3t h ALA 337 N 1.68 0.93 0.00 -0.56 0.00 -1.96 -3.33 119.26 116.02 2z3t h ALA 337 Ca 0.00 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 2z3t h ALA 337 Cb 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2z3t h ALA 337 CO 0.00 0.31 -1.66 -2.13 0.00 0.00 0.00 179.25 175.77 2z3t n ARG 338 N -3.29 1.02 -3.99 0.00 3.00 -0.29 -4.91 116.66 108.20 2z3t n ARG 338 Ca 0.01 0.04 -0.31 0.00 -0.00 0.00 0.00 57.85 57.59 2z3t n ARG 338 Cb 0.51 -1.24 -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 -2.23 3.66 0.30 -0.14 0.08 -0.19 -5.08 117.98 114.37 2z3t s PHE 339 Ca -0.12 -3.01 -0.30 0.00 0.12 0.00 0.00 56.93 53.62 2z3t s PHE 339 Cb 0.04 -2.93 -0.12 0.00 -0.57 0.00 0.00 43.02 39.44 2z3t s PHE 339 CO 0.31 -0.92 1.57 -2.30 -0.10 0.00 0.00 175.22 173.78 2z3t n PRO 340 N 4.07 2.65 -3.49 0.24 -0.02 -1.26 -2.45 135.00 134.75 2z3t n PRO 340 Ca 0.04 0.94 -0.24 0.00 -2.02 0.00 0.00 63.50 62.22 2z3t n PRO 340 Cb 0.40 -2.71 0.06 0.00 -0.02 0.00 0.00 33.50 31.23 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 1.94 -5.77 0.17 2.55 8.00 -1.26 -4.87 116.55 117.31 2z3t n ASP 341 Ca 0.08 -0.87 0.18 0.00 0.71 0.00 0.00 54.79 54.89 2z3t n ASP 341 Cb 0.37 -4.23 0.80 0.00 -0.02 0.00 0.00 41.12 38.03 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 -1.53 0.00 -0.01 -0.24 0.13 -1.78 -1.81 132.00 126.76 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 -0.01 -0.25 -0.23 0.00 0.00 178.00 177.98 2z3t n ASP 343 N -3.69 1.39 -4.72 1.44 8.00 -1.26 -4.81 116.55 112.89 2z3t n ASP 343 Ca 0.04 -1.45 -0.39 0.00 0.71 0.00 0.00 54.79 53.70 2z3t n ASP 343 Cb 0.45 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.50 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 -2.02 5.12 -0.73 2.53 1.01 -0.68 -5.00 120.40 120.63 2z3t s VAL 344 Ca 0.38 1.16 -0.24 0.00 0.00 0.00 0.00 61.98 63.28 2z3t s VAL 344 Cb 0.21 -3.91 0.06 0.00 0.00 0.00 0.00 36.38 32.74 2z3t s VAL 344 CO 0.34 0.30 1.12 -0.22 0.00 0.00 0.00 175.10 176.65 2z3t s LEU 345 N 0.64 3.90 -0.39 3.92 2.96 -1.26 -4.96 118.68 123.48 2z3t s LEU 345 Ca 0.31 -0.87 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2z3t s LEU 345 Cb -0.16 -2.48 0.11 0.00 0.50 0.00 0.00 46.19 44.15 2z3t s LEU 345 CO 0.14 -1.58 0.14 -0.62 -1.32 0.00 0.00 176.35 173.11 2z3t s ASP 346 N 3.78 4.96 0.00 3.68 2.15 -1.26 -4.96 116.67 125.02 2z3t s ASP 346 Ca 0.29 -2.18 0.10 0.00 0.43 0.00 0.00 52.55 51.20 2z3t s ASP 346 Cb -0.12 -1.72 0.56 0.00 -0.30 0.00 0.00 42.92 41.34 2z3t s ASP 346 CO 0.10 -0.44 1.18 1.33 -0.17 0.00 0.00 175.17 177.17 2z3t n VAL 347 N 4.30 0.54 0.49 1.11 0.24 -1.26 -2.60 118.33 121.15 2z3t n VAL 347 Ca 0.02 0.14 0.12 0.00 -2.04 0.00 0.00 64.34 62.57 2z3t n VAL 347 Cb 0.41 -0.97 0.24 0.00 -1.47 0.00 0.00 33.84 32.06 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 -1.21 0.45 -1.41 6.34 8.25 -1.26 -4.75 115.22 121.63 2z3t n HIS 348 Ca 0.06 -0.22 -0.33 0.00 -0.26 0.00 0.00 57.72 56.97 2z3t n HIS 348 Cb 0.07 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.55 2.25 0.28 -0.41 0.52 -1.07 -4.95 118.95 114.02 2z3t s ARG 349 Ca 0.37 1.45 -0.29 0.00 -0.52 0.00 0.00 55.73 56.74 2z3t s ARG 349 Cb 0.22 -1.88 -0.10 0.00 0.52 0.00 0.00 34.95 33.71 2z3t s ARG 349 CO 0.30 -1.69 1.23 0.00 0.02 0.00 0.00 175.30 175.17 2z3t s ALA 350 N -2.43 3.47 0.93 2.13 0.00 -1.26 -5.02 121.76 119.58 2z3t s ALA 350 Ca 0.67 1.10 -0.14 0.00 0.00 0.00 0.00 51.96 53.59 2z3t s ALA 350 Cb -0.22 -3.42 0.16 0.00 0.00 0.00 0.00 23.12 19.63 2z3t s ALA 350 CO 0.48 -0.44 1.21 0.00 0.00 0.00 0.00 175.76 177.01 2z3t s ALA 351 N -0.89 2.08 -1.20 0.00 0.00 -1.26 -4.45 121.76 116.03 2z3t s ALA 351 Ca 0.49 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.59 2z3t s ALA 351 Cb -0.36 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2z3t s ALA 351 CO 0.46 -2.28 0.29 0.39 0.00 0.00 0.00 175.76 174.62 2z3t n GLU 352 N -3.73 -2.77 -0.01 0.00 -0.58 -1.26 -4.91 120.64 107.37 2z3t n GLU 352 Ca 0.11 0.70 -0.01 0.00 -0.42 0.00 0.00 57.16 57.53 2z3t n GLU 352 Cb 0.60 -5.05 -0.01 0.00 -0.57 0.00 0.00 31.44 26.41 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 -2.91 0.05 -1.73 3.49 5.12 -1.26 -5.04 116.66 114.37 2z3t n ARG 353 Ca -0.12 0.01 -0.41 0.00 -1.93 0.00 0.00 57.85 55.40 2z3t n ARG 353 Cb 0.61 -0.95 0.01 0.00 -1.16 0.00 0.00 32.46 30.96 2z3t n ARG 353 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z3t n GLN 354 N -2.65 2.21 -1.14 5.56 -0.00 -1.26 -4.91 117.38 115.18 2z3t n GLN 354 Ca -0.03 0.78 -0.16 0.00 -0.00 0.00 0.00 57.00 57.59 2z3t n GLN 354 Cb 0.53 -2.49 0.23 0.00 -0.00 0.00 0.00 30.24 28.52 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 0.05 3.09 0.28 -0.39 0.24 -1.26 -4.64 118.33 115.71 2z3t n VAL 355 Ca 0.05 -1.83 0.16 0.00 -2.04 0.00 0.00 64.34 60.67 2z3t n VAL 355 Cb 0.39 -0.42 0.84 0.00 -1.47 0.00 0.00 33.84 33.18 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 1.69 0.00 -2.32 7.63 0.00 -1.88 -1.56 103.07 106.63 2z3t h GLY 356 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2z3t h GLY 356 CO 0.94 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.17 2z3t n PHE 357 N -3.45 1.11 -2.90 5.60 3.72 -1.26 -4.74 117.46 115.55 2z3t n PHE 357 Ca -0.02 -0.63 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 2z3t n PHE 357 Cb 0.20 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 0.67 -1.63 3.64 1.37 0.00 -0.59 -0.82 105.19 107.83 2z3t n GLY 358 Ca 0.21 -1.51 -0.02 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.52 0.00 0.99 0.20 -1.26 -4.74 118.68 113.36 2z3t s LEU 359 Ca 0.00 0.83 0.00 0.00 0.69 0.00 0.00 54.13 55.65 2z3t s LEU 359 Cb 0.00 1.76 0.00 0.00 -0.43 0.00 0.00 46.19 47.52 2z3t s LEU 359 CO 0.00 -0.13 0.00 0.61 -0.29 0.00 0.00 176.35 176.54 2z3t n GLY 360 N 3.72 -0.24 0.24 7.98 0.00 -1.26 -4.55 105.19 111.07 2z3t n GLY 360 Ca -0.19 -1.98 0.05 0.00 0.00 0.00 0.00 46.02 43.90 2z3t n GLY 360 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2z3t h ILE 361 N 0.00 1.11 -0.57 -0.61 3.07 -1.96 -2.55 117.51 115.99 2z3t h ILE 361 Ca 0.00 -0.49 0.00 0.00 1.55 0.00 0.00 64.86 65.92 2z3t h ILE 361 Cb 0.00 1.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 2z3t h ILE 361 CO 0.00 0.14 0.00 1.41 -1.05 0.00 0.00 178.15 178.65 2z3t n HIS 362 N -4.37 1.97 -1.64 0.16 8.25 -1.26 -4.98 115.22 113.34 2z3t n HIS 362 Ca -0.02 -0.69 -0.47 0.00 -0.26 0.00 0.00 57.72 56.28 2z3t n HIS 362 Cb 0.21 -0.48 -0.04 0.00 1.12 0.00 0.00 29.99 30.80 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 0.66 1.99 -1.53 4.41 4.19 -0.96 -4.73 117.16 121.18 2z3t n TYR 363 Ca 0.27 0.43 -0.60 0.00 3.31 0.00 0.00 57.90 61.31 2z3t n TYR 363 Cb 1.14 -2.45 -0.08 0.00 0.49 0.00 0.00 39.34 38.43 2z3t n TYR 363 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2z3t h LEU 365 N 3.78 0.51 -2.27 0.00 5.85 -1.91 -3.14 115.31 118.13 2z3t h LEU 365 Ca -0.45 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 57.97 2z3t h LEU 365 Cb 1.32 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2z3t h LEU 365 CO 0.77 1.02 0.00 0.61 -0.34 0.00 0.00 178.44 180.50 2z3t n GLY 366 N 0.40 1.87 0.34 3.75 0.00 -1.26 -4.54 105.19 105.74 2z3t n GLY 366 Ca -0.04 -0.62 0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 3.88 2.00 -0.15 4.61 0.00 -1.92 0.36 119.26 128.04 2z3t h ALA 367 Ca 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2z3t h ALA 367 Cb 0.97 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2z3t h ALA 367 CO 0.10 -0.64 -0.19 1.15 0.00 0.00 0.00 179.25 179.67 2z3t h THR 368 N 0.28 1.35 -0.53 0.00 2.02 -1.85 -1.54 112.91 112.64 2z3t h THR 368 Ca 0.75 -1.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 2z3t h THR 368 Cb 1.77 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 70.06 2z3t h THR 368 CO -0.62 0.41 0.11 0.25 0.37 0.00 0.00 175.52 176.04 2z3t h LEU 369 N 0.02 0.82 -0.47 2.58 5.85 -1.24 -2.49 115.31 120.39 2z3t h LEU 369 Ca 0.02 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2z3t h LEU 369 Cb 0.74 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2z3t h LEU 369 CO 0.05 0.86 0.20 0.00 -0.34 0.00 0.00 178.44 179.20 2z3t h ALA 370 N 1.00 0.61 -0.96 1.25 0.00 -0.40 -1.55 119.26 119.21 2z3t h ALA 370 Ca 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z3t h ALA 370 Cb 0.37 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2z3t h ALA 370 CO 0.01 0.21 0.60 -0.09 0.00 0.00 0.00 179.25 179.97 2z3t h ARG 371 N 0.62 1.29 -0.46 0.00 2.43 -1.16 0.95 114.38 118.05 2z3t h ARG 371 Ca 0.16 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 2z3t h ARG 371 Cb 0.17 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2z3t h ARG 371 CO -0.02 0.88 -0.15 0.00 -1.51 0.00 0.00 179.97 179.18 2z3t h ALA 372 N 1.33 0.64 -0.31 2.80 0.00 -1.18 -0.99 119.26 121.56 2z3t h ALA 372 Ca 0.35 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2z3t h ALA 372 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2z3t h ALA 372 CO -0.07 0.58 -0.18 0.93 0.00 0.00 0.00 179.25 180.51 2z3t h GLU 373 N 0.76 0.55 0.23 0.00 5.08 -0.90 -0.75 114.58 119.55 2z3t h GLU 373 Ca 0.11 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2z3t h GLU 373 Cb 0.71 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2z3t h GLU 373 CO 0.05 0.70 -0.11 0.00 -1.00 0.00 0.00 179.01 178.66 2z3t h ALA 374 N 1.31 -0.31 -0.03 3.43 0.00 -0.53 0.46 119.26 123.60 2z3t h ALA 374 Ca 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2z3t h ALA 374 Cb 0.59 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2z3t h ALA 374 CO 0.04 -0.53 0.02 0.93 0.00 0.00 0.00 179.25 179.70 2z3t h GLU 375 N -0.59 0.05 -0.54 0.00 5.08 -1.15 -0.66 114.58 116.77 2z3t h GLU 375 Ca -0.03 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2z3t h GLU 375 Cb 0.43 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2z3t h GLU 375 CO 0.05 0.15 -0.05 0.82 -1.00 0.00 0.00 179.01 178.98 2z3t h ILE 376 N -0.06 1.26 -0.13 3.13 2.04 -1.19 -1.19 117.51 121.37 2z3t h ILE 376 Ca 0.01 -1.17 -0.20 0.00 1.00 0.00 0.00 64.86 64.50 2z3t h ILE 376 Cb 0.12 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2z3t h ILE 376 CO -0.00 0.41 -0.74 1.23 0.00 0.00 0.00 178.15 179.05 2z3t h GLY 377 N 0.98 0.70 0.89 5.37 0.00 -0.87 -1.81 103.07 108.34 2z3t h GLY 377 Ca 0.15 -0.97 -0.06 0.00 0.00 0.00 0.00 47.33 46.45 2z3t h GLY 377 CO 0.03 0.87 -0.03 -2.00 0.00 0.00 0.00 176.54 175.41 2z3t h LEU 378 N 0.44 0.57 -0.85 3.11 5.85 -1.03 -1.02 115.31 122.38 2z3t h LEU 378 Ca -0.04 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 2z3t h LEU 378 Cb 1.34 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 2z3t h LEU 378 CO 0.14 0.77 0.48 -0.09 -0.34 0.00 0.00 178.44 179.39 2z3t h ARG 379 N 0.36 1.18 -0.38 1.25 9.65 -1.23 0.05 114.38 125.25 2z3t h ARG 379 Ca 0.08 -0.13 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2z3t h ARG 379 Cb 0.49 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 2z3t h ARG 379 CO 0.02 0.86 0.21 0.00 2.80 0.00 0.00 179.97 183.86 2z3t h ALA 380 N 1.26 0.48 -0.30 2.80 0.00 -1.04 0.10 119.26 122.55 2z3t h ALA 380 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2z3t h ALA 380 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2z3t h ALA 380 CO -0.05 -0.14 0.17 -0.07 0.00 0.00 0.00 179.25 179.16 2z3t h LEU 381 N 0.43 0.37 -0.11 0.00 3.38 -0.52 0.55 115.31 119.41 2z3t h LEU 381 Ca 0.15 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z3t h LEU 381 Cb 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2z3t h LEU 381 CO -0.08 0.34 0.07 -0.07 0.09 0.00 0.00 178.44 178.79 2z3t h LEU 382 N 0.37 0.12 -0.50 1.67 3.38 -0.63 0.15 115.31 119.86 2z3t h LEU 382 Ca 0.11 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2z3t h LEU 382 Cb 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2z3t h LEU 382 CO -0.02 0.09 -0.75 0.44 0.09 0.00 0.00 178.44 178.29 2z3t h ASP 383 N 0.14 0.01 0.83 -0.43 3.32 -0.94 -3.35 116.42 116.01 2z3t h ASP 383 Ca 0.04 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 56.86 2z3t h ASP 383 Cb -0.01 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2z3t h ASP 383 CO -0.01 0.76 -1.26 1.23 -1.72 0.00 0.00 179.24 178.24 2z3t h GLY 384 N 2.21 0.00 -7.15 2.75 0.00 0.35 -3.42 103.07 97.82 2z3t h GLY 384 Ca -0.01 0.00 -0.63 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 -2.71 2.50 0.34 2.60 1.01 0.50 -4.97 121.20 120.47 2z3t s ILE 385 Ca -0.01 -3.66 0.12 0.00 0.00 0.00 0.00 60.65 57.10 2z3t s ILE 385 Cb 0.09 -2.69 0.33 0.00 0.01 0.00 0.00 42.46 40.20 2z3t s ILE 385 CO 0.81 -0.93 1.74 -0.65 0.00 0.00 0.00 174.94 175.92 2z3t h PRO 386 N 5.97 0.52 -0.81 2.79 0.11 -1.82 0.66 132.00 139.41 2z3t h PRO 386 Ca 0.05 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 2z3t h PRO 386 Cb 0.83 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 2z3t h PRO 386 CO 0.67 0.34 0.04 0.00 -0.21 0.00 0.00 178.00 178.84 2z3t n ALA 387 N -2.35 3.30 -0.27 -0.75 0.00 -1.26 -4.43 120.51 114.75 2z3t n ALA 387 Ca 0.27 -1.02 0.05 0.00 0.00 0.00 0.00 53.44 52.74 2z3t n ALA 387 Cb 0.78 -1.08 0.19 0.00 0.00 0.00 0.00 19.45 19.34 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 1.90 0.43 -0.78 0.00 5.85 -1.19 -1.00 115.31 120.51 2z3t h LEU 388 Ca 0.04 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2z3t h LEU 388 Cb 1.33 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2z3t h LEU 388 CO 0.29 0.19 0.00 0.61 -0.34 0.00 0.00 178.44 179.19 2z3t n GLY 389 N -1.32 -0.13 3.85 3.75 0.00 -1.26 -4.91 105.19 105.17 2z3t n GLY 389 Ca 0.15 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.90 2.44 0.78 1.61 0.52 -0.38 -4.96 118.95 117.06 2z3t s ARG 390 Ca 0.34 -1.64 0.00 0.00 -0.52 0.00 0.00 55.73 53.91 2z3t s ARG 390 Cb 0.18 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.38 2z3t s ARG 390 CO 0.28 -0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.80 2z3t n GLY 391 N -1.50 -1.74 3.93 -3.53 0.00 -1.26 -4.82 105.19 96.27 2z3t n GLY 391 Ca 0.02 -1.21 -0.20 0.00 0.00 0.00 0.00 46.02 44.63 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 4.11 0.14 4.61 0.00 -1.26 -4.95 121.76 122.60 2z3t s ALA 392 Ca 0.00 -1.59 0.03 0.00 0.00 0.00 0.00 51.96 50.40 2z3t s ALA 392 Cb 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 2z3t s ALA 392 CO 0.00 -0.06 -0.07 -3.38 0.00 0.00 0.00 175.76 172.25 2z3t s HIS 393 N -2.27 1.13 -0.21 0.00 -3.43 -1.26 -1.98 115.29 107.27 2z3t s HIS 393 Ca 0.45 -0.87 0.02 0.00 -0.80 0.00 0.00 55.06 53.86 2z3t s HIS 393 Cb -0.08 -0.62 0.04 0.00 -1.43 0.00 0.00 32.58 30.49 2z3t s HIS 393 CO 0.29 -0.06 -0.17 -1.83 -2.00 0.00 0.00 174.74 170.98 2z3t s GLU 394 N -3.81 2.70 0.02 -0.38 -1.05 0.10 -4.97 118.70 111.31 2z3t s GLU 394 Ca 0.17 -1.02 0.06 0.00 -0.15 0.00 0.00 54.97 54.03 2z3t s GLU 394 Cb 0.04 -2.69 -0.02 0.00 -0.44 0.00 0.00 34.13 31.03 2z3t s GLU 394 CO -0.00 -0.35 -0.18 0.54 0.95 0.00 0.00 175.26 176.22 2z3t s VAL 395 N 1.22 1.44 -0.05 1.83 0.11 -1.26 0.02 120.40 123.71 2z3t s VAL 395 Ca -0.00 -0.96 -0.00 0.00 -2.93 0.00 0.00 61.98 58.09 2z3t s VAL 395 Cb -0.16 -1.24 0.03 0.00 -1.53 0.00 0.00 36.38 33.48 2z3t s VAL 395 CO -0.10 0.26 -0.01 -0.70 -3.33 0.00 0.00 175.10 171.22 2z3t s GLU 396 N -0.81 0.60 0.32 1.54 2.12 -0.91 -5.04 118.70 116.52 2z3t s GLU 396 Ca 0.06 0.05 -0.05 0.00 0.36 0.00 0.00 54.97 55.38 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 0.01 -0.21 0.59 0.71 -0.54 0.00 0.00 175.26 175.82 2z3t s TYR 397 N 1.49 3.48 0.33 5.30 1.51 -1.26 0.12 117.35 128.33 2z3t s TYR 397 Ca -0.02 0.69 -0.23 0.00 -1.01 0.00 0.00 57.07 56.50 2z3t s TYR 397 Cb -0.13 -2.15 -0.10 0.00 -0.11 0.00 0.00 41.96 39.47 2z3t s TYR 397 CO -0.03 0.11 0.89 0.00 -1.11 0.00 0.00 175.55 175.41 2z3t s ALA 398 N -2.17 3.21 -1.31 3.71 0.00 -0.79 -4.66 121.76 119.75 2z3t s ALA 398 Ca 0.45 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.63 2z3t s ALA 398 Cb -0.11 -3.08 0.07 0.00 0.00 0.00 0.00 23.12 20.00 2z3t s ALA 398 CO 0.31 0.20 1.78 -0.25 0.00 0.00 0.00 175.76 177.80 2z3t n ASP 399 N 0.21 4.86 -3.66 0.00 8.00 -1.26 -4.77 116.55 119.93 2z3t n ASP 399 Ca 0.03 -2.91 -0.08 0.00 0.71 0.00 0.00 54.79 52.53 2z3t n ASP 399 Cb 0.51 -1.74 -0.09 0.00 -0.02 0.00 0.00 41.12 39.79 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 4.12 -0.44 -0.02 -2.24 -1.08 -1.26 -4.69 116.67 111.06 2z3t s ASP 400 Ca 0.53 1.07 0.18 0.00 -0.52 0.00 0.00 52.55 53.82 2z3t s ASP 400 Cb 0.05 1.37 0.55 0.00 -1.46 0.00 0.00 42.92 43.43 2z3t s ASP 400 CO 0.07 -0.22 1.46 0.23 0.52 0.00 0.00 175.17 177.22 2z3t n MET 401 N 5.16 2.90 -0.01 4.34 2.81 -1.26 -4.29 117.12 126.77 2z3t n MET 401 Ca -0.12 -2.51 -0.04 0.00 -1.81 0.00 0.00 57.70 53.22 2z3t n MET 401 Cb 0.51 -1.52 -0.01 0.00 -0.71 0.00 0.00 33.22 31.48 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 1.19 1.31 -3.17 2.03 0.31 -1.26 -4.49 118.33 114.25 2z3t n VAL 402 Ca 0.21 0.30 -0.45 0.00 -0.01 0.00 0.00 64.34 64.38 2z3t n VAL 402 Cb 0.60 -1.88 -0.02 0.00 -0.91 0.00 0.00 33.84 31.63 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 -2.34 3.63 -0.24 3.52 0.08 -1.26 0.15 117.98 121.52 2z3t s PHE 403 Ca -0.12 -1.95 -0.19 0.00 0.12 0.00 0.00 56.93 54.80 2z3t s PHE 403 Cb 0.02 -4.02 -0.03 0.00 -0.57 0.00 0.00 43.02 38.42 2z3t s PHE 403 CO 0.17 -1.18 0.55 -1.58 -0.10 0.00 0.00 175.22 173.09 2z3t s HIS 404 N 0.84 3.31 0.00 0.36 2.46 -0.19 -4.75 115.29 117.32 2z3t s HIS 404 Ca 0.27 0.74 0.00 0.00 0.47 0.00 0.00 55.06 56.55 2z3t s HIS 404 Cb -0.08 -2.74 0.00 0.00 -0.13 0.00 0.00 32.58 29.63 2z3t s HIS 404 CO -0.08 -0.23 0.00 0.41 -2.47 0.00 0.00 174.74 172.37 2z3t n GLY 405 N 4.15 0.90 3.76 1.59 0.00 -1.26 -4.69 105.19 109.63 2z3t n GLY 405 Ca -0.03 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 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 4.41 0.22 1.61 0.02 -1.26 -1.88 135.00 136.11 2z3t s PRO 406 Ca 0.00 2.10 0.24 0.00 0.02 0.00 0.00 61.00 63.36 2z3t s PRO 406 Cb 0.00 -3.13 0.41 0.00 0.02 0.00 0.00 34.50 31.80 2z3t s PRO 406 CO 0.00 -0.15 1.45 1.79 -0.33 0.00 0.00 177.00 179.76 2z3t h THR 407 N 3.30 0.00 -1.87 0.99 1.35 0.68 -3.45 112.91 113.90 2z3t h THR 407 Ca -0.47 -0.67 -0.01 0.00 -0.55 0.00 0.00 66.41 64.71 2z3t h THR 407 Cb 1.22 1.43 -0.22 0.00 -1.73 0.00 0.00 68.15 68.84 2z3t h THR 407 CO 0.70 0.00 0.25 0.00 -0.25 0.00 0.00 175.52 176.22 2z3t s ARG 408 N -3.19 0.78 -0.31 4.72 1.70 -1.17 -4.74 118.95 116.73 2z3t s ARG 408 Ca 0.06 0.73 -0.02 0.00 -0.47 0.00 0.00 55.73 56.03 2z3t s ARG 408 Cb 0.11 0.38 0.11 0.00 -0.57 0.00 0.00 34.95 34.98 2z3t s ARG 408 CO 0.69 -0.13 0.15 -1.17 -1.08 0.00 0.00 175.30 173.76 2z3t s LEU 409 N -0.01 0.84 0.11 -1.89 2.96 -1.26 -2.14 118.68 117.30 2z3t s LEU 409 Ca -0.01 -1.62 -0.24 0.00 -0.22 0.00 0.00 54.13 52.04 2z3t s LEU 409 Cb -0.04 -0.42 -0.07 0.00 0.50 0.00 0.00 46.19 46.17 2z3t s LEU 409 CO 0.01 -0.39 0.73 -0.76 -1.32 0.00 0.00 176.35 174.62 2z3t s LEU 410 N 1.71 4.54 -0.10 -0.68 2.01 0.10 -0.66 118.68 125.60 2z3t s LEU 410 Ca 0.12 1.51 0.03 0.00 0.01 0.00 0.00 54.13 55.80 2z3t s LEU 410 Cb -0.18 -3.20 -0.01 0.00 0.01 0.00 0.00 46.19 42.81 2z3t s LEU 410 CO -0.24 0.16 -0.21 -0.22 1.01 0.00 0.00 176.35 176.85 2z3t s LEU 411 N -0.79 2.26 -0.47 1.79 2.96 -0.82 -0.72 118.68 122.89 2z3t s LEU 411 Ca 0.35 -0.48 -0.28 0.00 -0.22 0.00 0.00 54.13 53.50 2z3t s LEU 411 Cb -0.22 -1.46 0.01 0.00 0.50 0.00 0.00 46.19 45.03 2z3t s LEU 411 CO 0.24 0.18 1.44 -0.62 -1.32 0.00 0.00 176.35 176.27 2z3t s ASP 412 N 0.21 6.20 0.27 3.68 2.15 -0.84 -4.04 116.67 124.31 2z3t s ASP 412 Ca -0.13 0.62 0.05 0.00 0.43 0.00 0.00 52.55 53.52 2z3t s ASP 412 Cb -0.16 -2.54 -0.06 0.00 -0.30 0.00 0.00 42.92 39.86 2z3t s ASP 412 CO 0.07 -1.58 -0.03 -0.76 -0.17 0.00 0.00 175.17 172.70 2z3t s LEU 413 N 5.85 2.36 0.00 -1.34 1.43 -1.25 -4.68 118.68 121.04 2z3t s LEU 413 Ca 0.59 -1.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 2z3t s LEU 413 Cb -0.13 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.61 2z3t s LEU 413 CO 0.29 -0.43 0.00 -2.65 0.23 0.00 0.00 176.35 173.80