#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4o s PRO 3 N 0.00 4.42 0.37 5.31 0.04 -1.26 -5.01 135.00 138.88 3g4o s PRO 3 Ca 0.00 1.83 -0.26 0.00 0.04 0.00 0.00 61.00 62.61 3g4o s PRO 3 Cb 0.00 -3.32 -0.09 0.00 0.04 0.00 0.00 34.50 31.13 3g4o s PRO 3 CO 0.00 -0.27 1.17 0.14 0.04 0.00 0.00 177.00 178.08 3g4o s VAL 4 N 0.95 3.19 -0.27 -0.36 -7.23 -1.26 -5.01 120.40 110.40 3g4o s VAL 4 Ca 0.59 1.04 -0.15 0.00 -1.81 0.00 0.00 61.98 61.66 3g4o s VAL 4 Cb -0.31 -3.61 -0.04 0.00 0.56 0.00 0.00 36.38 32.99 3g4o s VAL 4 CO 0.30 0.14 0.37 -0.31 -0.31 0.00 0.00 175.10 175.29 3g4o s TYR 5 N -1.35 3.25 0.36 2.82 2.02 -1.26 -4.98 117.35 118.21 3g4o s TYR 5 Ca 0.54 0.41 0.03 0.00 -0.37 0.00 0.00 57.07 57.68 3g4o s TYR 5 Cb -0.31 -2.56 0.68 0.00 -0.40 0.00 0.00 41.96 39.36 3g4o s TYR 5 CO 0.40 -0.22 2.02 -1.35 -1.57 0.00 0.00 175.55 174.83 3g4o h PRO 6 N 8.15 0.76 0.00 -1.71 0.11 -1.97 -2.28 132.00 135.07 3g4o h PRO 6 Ca -0.32 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3g4o h PRO 6 Cb 1.16 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3g4o h PRO 6 CO 0.64 0.51 0.00 -0.40 -0.21 0.00 0.00 178.00 178.54 3g4o n ASP 7 N -4.44 0.00 -0.45 -2.05 5.68 -1.26 -1.33 116.55 112.69 3g4o n ASP 7 Ca 0.06 0.33 0.09 0.00 -0.50 0.00 0.00 54.79 54.76 3g4o n ASP 7 Cb 0.05 -0.40 0.01 0.00 -1.14 0.00 0.00 41.12 39.64 3g4o n ASP 7 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g4o n GLN 8 N -1.40 1.58 -1.81 0.11 6.02 -0.86 -4.95 117.38 116.06 3g4o n GLN 8 Ca 0.03 -0.98 -0.39 0.00 -0.01 0.00 0.00 57.00 55.65 3g4o n GLN 8 Cb 0.09 -1.33 0.02 0.00 1.02 0.00 0.00 30.24 30.05 3g4o n GLN 8 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3g4o s LEU 9 N -2.04 4.06 -0.09 1.08 1.43 -0.44 -4.47 118.68 118.22 3g4o s LEU 9 Ca 0.16 2.87 -0.05 0.00 -1.03 0.00 0.00 54.13 56.08 3g4o s LEU 9 Cb 0.14 -4.01 0.04 0.00 0.03 0.00 0.00 46.19 42.39 3g4o s LEU 9 CO 0.41 -1.24 0.20 -0.60 0.23 0.00 0.00 176.35 175.35 3g4o s ARG 10 N -2.54 0.17 -0.07 1.70 6.06 -0.02 -4.99 118.95 119.26 3g4o s ARG 10 Ca 0.63 0.43 -0.19 0.00 -2.50 0.00 0.00 55.73 54.10 3g4o s ARG 10 Cb -0.43 -0.10 -0.04 0.00 0.06 0.00 0.00 34.95 34.44 3g4o s ARG 10 CO 0.54 -0.14 0.54 -1.17 -2.50 0.00 0.00 175.30 172.57 3g4o s LEU 11 N 1.04 4.33 0.08 -0.88 1.98 -1.26 -0.76 118.68 123.21 3g4o s LEU 11 Ca -0.08 0.98 0.09 0.00 -2.89 0.00 0.00 54.13 52.23 3g4o s LEU 11 Cb -0.09 -2.81 -0.03 0.00 0.66 0.00 0.00 46.19 43.91 3g4o s LEU 11 CO -0.06 0.03 -0.23 -0.36 -1.89 0.00 0.00 176.35 173.84 3g4o s PHE 12 N 0.34 1.98 -0.69 5.38 0.08 -0.19 -4.97 117.98 119.91 3g4o s PHE 12 Ca 0.29 -0.40 0.05 0.00 0.12 0.00 0.00 56.93 57.00 3g4o s PHE 12 Cb -0.16 -1.13 0.19 0.00 -0.57 0.00 0.00 43.02 41.34 3g4o s PHE 12 CO 0.14 0.19 0.55 -1.13 -0.10 0.00 0.00 175.22 174.86 3g4o n SER 13 N 1.39 3.15 -0.58 1.36 3.41 -1.26 0.06 113.62 121.14 3g4o n SER 13 Ca -0.18 -3.25 0.04 0.00 -0.26 0.00 0.00 58.87 55.21 3g4o n SER 13 Cb 0.53 -0.74 0.06 0.00 -0.26 0.00 0.00 64.21 63.80 3g4o n SER 13 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3g4o n LEU 14 N 1.74 0.98 0.00 1.04 4.77 -1.17 -4.95 117.00 119.41 3g4o n LEU 14 Ca 0.22 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.27 3g4o n LEU 14 Cb 0.36 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3g4o n LEU 14 CO 0.29 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 3g4o n GLY 15 N -0.35 0.44 3.65 -0.72 0.00 0.69 -4.63 105.19 104.27 3g4o n GLY 15 Ca 0.07 -2.03 -0.49 0.00 0.00 0.00 0.00 46.02 43.57 3g4o n GLY 15 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g4o n GLN 16 N 0.34 1.79 -1.76 1.61 1.13 -1.26 -2.44 117.38 116.79 3g4o n GLN 16 Ca 0.00 0.65 -0.07 0.00 -1.94 0.00 0.00 57.00 55.64 3g4o n GLN 16 Cb 0.00 -2.39 -0.02 0.00 0.11 0.00 0.00 30.24 27.94 3g4o n GLN 16 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3g4o n GLY 17 N 3.41 0.12 3.71 1.08 0.00 -1.26 -4.91 105.19 107.34 3g4o n GLY 17 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 3g4o n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g4o s VAL 18 N -1.90 5.34 0.28 1.61 1.01 -1.02 -4.89 120.40 120.83 3g4o s VAL 18 Ca 0.00 0.40 0.10 0.00 0.00 0.00 0.00 61.98 62.48 3g4o s VAL 18 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 3g4o s VAL 18 CO 0.00 0.39 -0.06 0.00 0.00 0.00 0.00 175.10 175.43 3g4o s GLY 20 N -3.63 2.24 0.22 0.00 0.00 -1.26 -4.89 107.32 100.00 3g4o s GLY 20 Ca 0.32 0.71 -0.30 0.00 0.00 0.00 0.00 44.72 45.45 3g4o s GLY 20 CO 0.18 1.09 0.92 1.34 0.00 0.00 0.00 173.10 176.63 3g4o n ASP 21 N -2.60 0.54 0.00 1.64 2.03 -1.26 -0.94 116.55 115.96 3g4o n ASP 21 Ca 0.12 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.58 3g4o n ASP 21 Cb 0.51 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 3g4o n ASP 21 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3g4o n LYS 22 N 1.10 -0.34 -4.29 -0.67 4.76 -1.26 -4.99 118.16 112.47 3g4o n LYS 22 Ca 0.14 0.09 -0.29 0.00 -2.87 0.00 0.00 58.31 55.38 3g4o n LYS 22 Cb 0.27 -3.46 -0.10 0.00 -1.84 0.00 0.00 35.03 29.89 3g4o n LYS 22 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3g4o s TYR 23 N -2.31 2.60 0.15 2.13 1.51 -0.11 -0.69 117.35 120.63 3g4o s TYR 23 Ca 0.00 -0.23 0.05 0.00 -1.01 0.00 0.00 57.07 55.88 3g4o s TYR 23 Cb 0.00 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 3g4o s TYR 23 CO 0.00 0.44 -0.10 -0.98 -1.11 0.00 0.00 175.55 173.79 3g4o s ARG 24 N -2.38 1.08 0.28 -0.62 3.03 0.57 -4.63 118.95 116.28 3g4o s ARG 24 Ca 0.21 -1.46 -0.29 0.00 2.03 0.00 0.00 55.73 56.21 3g4o s ARG 24 Cb -0.10 -0.65 -0.10 0.00 -1.03 0.00 0.00 34.95 33.07 3g4o s ARG 24 CO 0.12 0.08 1.10 -2.14 -1.13 0.00 0.00 175.30 173.33 3g4o s PRO 25 N -3.74 4.64 0.12 3.89 0.02 -1.26 0.01 135.00 138.69 3g4o s PRO 25 Ca 0.17 1.80 -0.31 0.00 0.02 0.00 0.00 61.00 62.68 3g4o s PRO 25 Cb 0.02 -3.19 -0.08 0.00 0.02 0.00 0.00 34.50 31.28 3g4o s PRO 25 CO 0.01 0.22 1.31 0.08 -0.33 0.00 0.00 177.00 178.28 3g4o s VAL 26 N -1.14 3.49 0.64 3.83 1.01 0.24 -4.61 120.40 123.85 3g4o s VAL 26 Ca 0.44 1.11 -0.05 0.00 0.00 0.00 0.00 61.98 63.48 3g4o s VAL 26 Cb -0.32 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.39 3g4o s VAL 26 CO 0.41 0.11 0.94 0.54 0.00 0.00 0.00 175.10 177.10 3g4o s ASN 27 N 0.85 5.18 0.28 3.32 2.20 -1.26 -0.83 114.94 124.68 3g4o s ASN 27 Ca 0.60 0.51 -0.01 0.00 -0.94 0.00 0.00 52.86 53.03 3g4o s ASN 27 Cb -0.35 -1.32 0.48 0.00 -2.00 0.00 0.00 41.25 38.06 3g4o s ASN 27 CO 0.32 -1.33 1.88 -0.09 -2.94 0.00 0.00 177.10 174.93 3g4o h ARG 28 N -0.35 1.06 -0.18 3.55 2.43 -1.96 -0.73 114.38 118.19 3g4o h ARG 28 Ca -0.45 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 58.57 3g4o h ARG 28 Cb 1.29 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3g4o h ARG 28 CO 0.60 0.70 -0.24 0.93 -1.51 0.00 0.00 179.97 180.45 3g4o h GLU 29 N 1.09 0.48 -0.51 0.20 3.07 -1.98 -2.54 114.58 114.40 3g4o h GLU 29 Ca 0.44 -0.28 -0.05 0.00 -0.50 0.00 0.00 59.36 58.98 3g4o h GLU 29 Cb 0.27 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 3g4o h GLU 29 CO -0.19 0.86 0.13 0.93 -1.40 0.00 0.00 179.01 179.34 3g4o h GLU 30 N 0.13 0.82 -0.93 2.33 5.08 -1.86 -2.52 114.58 117.63 3g4o h GLU 30 Ca 0.02 -0.20 0.07 0.00 -1.00 0.00 0.00 59.36 58.26 3g4o h GLU 30 Cb 0.80 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 3g4o h GLU 30 CO 0.06 0.78 0.60 0.00 -1.00 0.00 0.00 179.01 179.45 3g4o h ALA 31 N 1.00 1.50 -0.39 3.43 0.00 -1.15 -2.52 119.26 121.11 3g4o h ALA 31 Ca 0.16 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3g4o h ALA 31 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3g4o h ALA 31 CO 0.00 0.36 -0.06 0.37 0.00 0.00 0.00 179.25 179.92 3g4o h GLN 32 N 1.05 0.74 -0.01 0.00 5.75 -1.09 0.19 115.11 121.74 3g4o h GLN 32 Ca 0.41 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 3g4o h GLN 32 Cb 0.22 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 3g4o h GLN 32 CO -0.16 0.86 0.01 0.66 -2.65 0.00 0.00 178.83 177.55 3g4o h SER 33 N 0.55 0.00 -0.10 -0.69 4.64 -1.04 -2.81 113.55 114.10 3g4o h SER 33 Ca 0.10 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 3g4o h SER 33 Cb 0.56 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.47 3g4o h SER 33 CO 0.03 0.00 -0.73 1.33 -0.87 0.00 0.00 176.83 176.60 3g4o n VAL 34 N -4.04 1.53 -0.22 0.95 0.24 -1.05 -4.91 118.33 110.83 3g4o n VAL 34 Ca -0.03 -2.66 -0.05 0.00 -2.04 0.00 0.00 64.34 59.56 3g4o n VAL 34 Cb 0.09 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 3g4o n VAL 34 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3g4o h LYS 35 N 1.21 -0.15 -0.88 7.34 3.64 -0.35 -0.85 116.57 126.53 3g4o h LYS 35 Ca -0.04 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.46 3g4o h LYS 35 Cb 1.34 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.13 3g4o h LYS 35 CO 0.12 -0.10 0.57 0.77 -2.27 0.00 0.00 179.45 178.54 3g4o h SER 36 N -0.15 0.76 -0.14 4.20 0.02 -1.87 -0.87 113.55 115.50 3g4o h SER 36 Ca 0.24 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 61.04 3g4o h SER 36 Cb 0.56 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.97 3g4o h SER 36 CO -0.71 0.44 -0.57 0.78 -1.14 0.00 0.00 176.83 175.62 3g4o h ASN 37 N 0.83 0.75 -0.23 3.07 2.35 -1.58 -2.46 115.58 118.31 3g4o h ASN 37 Ca 0.42 -0.62 -0.04 0.00 -0.55 0.00 0.00 56.30 55.50 3g4o h ASN 37 Cb 0.47 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 3g4o h ASN 37 CO -0.18 1.25 -0.03 0.40 -1.65 0.00 0.00 177.43 177.22 3g4o h ILE 38 N 0.31 1.27 -0.19 2.81 2.04 -0.91 -3.09 117.51 119.75 3g4o h ILE 38 Ca -0.03 -0.97 -0.06 0.00 1.00 0.00 0.00 64.86 64.80 3g4o h ILE 38 Cb 1.21 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 3g4o h ILE 38 CO 0.12 0.30 -0.14 0.58 0.00 0.00 0.00 178.15 179.01 3g4o h VAL 39 N 0.18 1.20 0.00 1.67 2.07 -1.25 -1.81 116.25 118.30 3g4o h VAL 39 Ca 0.06 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3g4o h VAL 39 Cb 0.46 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3g4o h VAL 39 CO 0.02 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.49 3g4o n GLY 40 N -0.79 -0.68 0.30 2.17 0.00 -0.93 -2.24 105.19 103.02 3g4o n GLY 40 Ca -0.00 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 45.95 3g4o n GLY 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g4o n MET 41 N -0.86 1.41 -4.32 1.61 2.00 -0.68 -5.04 117.12 111.23 3g4o n MET 41 Ca 0.12 -1.34 -0.26 0.00 0.00 0.00 0.00 57.70 56.21 3g4o n MET 41 Cb 0.05 -1.14 -0.10 0.00 0.00 0.00 0.00 33.22 32.04 3g4o n MET 41 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 3g4o s MET 42 N -0.76 1.97 0.74 0.03 -1.94 -0.95 -5.12 119.30 113.26 3g4o s MET 42 Ca 0.10 -1.34 -0.11 0.00 -1.71 0.00 0.00 55.69 52.63 3g4o s MET 42 Cb 0.06 -2.09 0.03 0.00 2.01 0.00 0.00 34.83 34.84 3g4o s MET 42 CO 0.08 0.42 1.08 0.20 -0.01 0.00 0.00 175.02 176.79 3g4o s GLY 43 N -2.88 1.69 0.14 -0.03 0.00 -1.26 -4.70 107.32 100.28 3g4o s GLY 43 Ca 0.25 0.20 -0.25 0.00 0.00 0.00 0.00 44.72 44.92 3g4o s GLY 43 CO 0.15 0.53 1.31 -0.18 0.00 0.00 0.00 173.10 174.90 3g4o n GLN 44 N -3.32 -0.36 -0.55 2.90 -0.06 -1.26 -1.60 117.38 113.13 3g4o n GLN 44 Ca 0.08 1.28 0.04 0.00 -2.00 0.00 0.00 57.00 56.41 3g4o n GLN 44 Cb 0.53 -1.89 0.24 0.00 -4.06 0.00 0.00 30.24 25.06 3g4o n GLN 44 CO 0.00 0.00 0.00 0.91 -0.20 0.00 0.00 177.06 177.77 3g4o n TRP 45 N -5.08 1.01 -2.16 3.69 7.02 -1.26 -0.37 117.44 120.28 3g4o n TRP 45 Ca 0.02 -1.10 -0.39 0.00 -1.02 0.00 0.00 57.50 55.02 3g4o n TRP 45 Cb 0.23 -0.37 -0.01 0.00 -2.42 0.00 0.00 31.31 28.74 3g4o n TRP 45 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3g4o s GLN 46 N -2.96 3.96 -0.10 -0.99 0.74 -0.63 -4.74 119.66 114.95 3g4o s GLN 46 Ca 0.43 2.00 -0.01 0.00 0.05 0.00 0.00 55.36 57.83 3g4o s GLN 46 Cb 0.36 -2.68 0.03 0.00 1.10 0.00 0.00 33.01 31.81 3g4o s GLN 46 CO 0.06 -0.45 -0.05 0.42 -0.55 0.00 0.00 175.29 174.73 3g4o s ILE 47 N -1.34 0.80 0.10 -2.34 1.01 -1.26 0.11 121.20 118.28 3g4o s ILE 47 Ca 0.58 -0.15 0.09 0.00 0.00 0.00 0.00 60.65 61.17 3g4o s ILE 47 Cb -0.34 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 3g4o s ILE 47 CO 0.43 0.33 -0.23 -0.44 0.00 0.00 0.00 174.94 175.04 3g4o s SER 48 N 1.75 2.75 0.30 3.58 0.01 0.27 -4.80 113.70 117.56 3g4o s SER 48 Ca 0.04 -0.69 -0.26 0.00 1.31 0.00 0.00 55.95 56.35 3g4o s SER 48 Cb -0.13 -0.17 -0.10 0.00 0.21 0.00 0.00 66.02 65.84 3g4o s SER 48 CO -0.07 0.10 0.92 -0.83 0.41 0.00 0.00 173.24 173.78 3g4o s GLY 49 N -1.88 2.85 0.33 3.44 0.00 0.13 -0.19 107.32 112.00 3g4o s GLY 49 Ca 0.09 0.51 0.02 0.00 0.00 0.00 0.00 44.72 45.33 3g4o s GLY 49 CO 0.04 0.97 0.15 1.04 0.00 0.00 0.00 173.10 175.30 3g4o n LEU 50 N 0.76 0.00 -4.76 0.66 4.77 0.25 -0.90 117.00 117.78 3g4o n LEU 50 Ca 0.01 -1.88 -0.40 0.00 -0.03 0.00 0.00 56.01 53.71 3g4o n LEU 50 Cb 0.50 0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.63 3g4o n LEU 50 CO 0.45 -0.39 0.81 0.00 -1.33 0.00 0.00 177.39 176.93 3g4o s ALA 51 N -2.52 3.36 -0.84 -1.18 0.00 -0.01 -4.14 121.76 116.43 3g4o s ALA 51 Ca 0.11 0.92 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 3g4o s ALA 51 Cb -0.01 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 3g4o s ALA 51 CO 0.07 -0.24 0.72 0.09 0.00 0.00 0.00 175.76 176.40 3g4o n ASN 52 N 0.92 -3.84 -3.62 0.00 3.02 -1.26 -3.46 115.26 107.02 3g4o n ASN 52 Ca 0.00 -0.50 -0.25 0.00 -0.03 0.00 0.00 54.58 53.80 3g4o n ASN 52 Cb 0.45 -4.02 0.06 0.00 -0.61 0.00 0.00 39.78 35.66 3g4o n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g4o n GLY 53 N -1.20 -0.53 3.60 7.41 0.00 -1.26 -5.00 105.19 108.20 3g4o n GLY 53 Ca -0.13 0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 3g4o n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g4o s TRP 54 N -3.30 2.52 0.01 1.61 0.52 -1.22 -2.54 118.94 116.53 3g4o s TRP 54 Ca 0.58 -0.40 -0.13 0.00 0.02 0.00 0.00 56.10 56.17 3g4o s TRP 54 Cb -0.27 -1.38 0.02 0.00 -1.15 0.00 0.00 33.47 30.69 3g4o s TRP 54 CO 0.72 0.54 0.27 0.54 0.02 0.00 0.00 176.95 179.04 3g4o s VAL 55 N -2.50 0.07 -0.06 4.03 0.11 0.21 -0.58 120.40 121.68 3g4o s VAL 55 Ca 0.34 -0.60 0.04 0.00 -2.93 0.00 0.00 61.98 58.83 3g4o s VAL 55 Cb -0.01 -0.69 -0.00 0.00 -1.53 0.00 0.00 36.38 34.14 3g4o s VAL 55 CO 0.19 -0.33 -0.18 -0.51 -3.33 0.00 0.00 175.10 170.94 3g4o s ILE 56 N -1.74 1.52 0.22 7.04 2.07 0.73 -0.87 121.20 130.17 3g4o s ILE 56 Ca -0.11 -0.75 0.05 0.00 -1.41 0.00 0.00 60.65 58.43 3g4o s ILE 56 Cb -0.04 -1.32 -0.03 0.00 0.13 0.00 0.00 42.46 41.20 3g4o s ILE 56 CO 0.01 0.44 0.31 -0.04 -1.91 0.00 0.00 174.94 173.75 3g4o s MET 57 N 0.18 3.33 1.14 3.50 -1.94 -0.56 -0.56 119.30 124.39 3g4o s MET 57 Ca -0.08 -0.79 -0.17 0.00 -1.71 0.00 0.00 55.69 52.94 3g4o s MET 57 Cb -0.13 -2.84 0.26 0.00 2.01 0.00 0.00 34.83 34.13 3g4o s MET 57 CO 0.04 0.44 1.10 0.20 -0.01 0.00 0.00 175.02 176.79 3g4o s GLY 58 N -3.80 1.57 0.54 -0.03 0.00 0.30 -3.65 107.32 102.25 3g4o s GLY 58 Ca 0.34 -0.76 0.23 0.00 0.00 0.00 0.00 44.72 44.53 3g4o s GLY 58 CO 0.28 0.04 2.08 -0.56 0.00 0.00 0.00 173.10 174.94 3g4o h PRO 59 N -2.38 0.00 0.00 2.90 0.13 -1.69 0.68 132.00 131.64 3g4o h PRO 59 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 3g4o h PRO 59 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 3g4o h PRO 59 CO 0.42 0.00 -0.23 0.78 -0.23 0.00 0.00 178.00 178.75 3g4o h GLY 60 N 0.00 0.00 -3.19 1.56 0.00 -0.98 -2.25 103.07 98.21 3g4o h GLY 60 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 3g4o h GLY 60 CO -0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 3g4o n TYR 61 N -4.25 1.73 -1.18 5.60 4.01 0.15 -4.89 117.16 118.33 3g4o n TYR 61 Ca -0.02 -0.63 -0.06 0.00 -0.16 0.00 0.00 57.90 57.03 3g4o n TYR 61 Cb 0.28 -0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 3g4o n TYR 61 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3g4o n ASN 62 N 0.76 -4.54 -2.16 7.72 4.05 -0.85 -3.49 115.26 116.74 3g4o n ASN 62 Ca 0.25 0.16 -0.17 0.00 0.45 0.00 0.00 54.58 55.27 3g4o n ASN 62 Cb 1.02 -2.60 0.01 0.00 1.23 0.00 0.00 39.78 39.45 3g4o n ASN 62 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3g4o n GLY 63 N -1.17 -0.26 3.73 8.20 0.00 -0.72 -4.95 105.19 110.02 3g4o n GLY 63 Ca -0.06 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 3g4o n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g4o s GLU 64 N -5.19 4.37 -0.35 1.61 2.12 -1.23 -4.60 118.70 115.44 3g4o s GLU 64 Ca 0.14 2.02 -0.16 0.00 0.36 0.00 0.00 54.97 57.33 3g4o s GLU 64 Cb -0.06 -3.23 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 3g4o s GLU 64 CO 0.18 -0.31 0.42 0.42 -0.54 0.00 0.00 175.26 175.43 3g4o s ILE 65 N 0.56 5.11 0.17 -3.70 1.01 -1.26 -1.50 121.20 121.58 3g4o s ILE 65 Ca 0.60 0.11 -0.06 0.00 0.00 0.00 0.00 60.65 61.29 3g4o s ILE 65 Cb -0.36 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 3g4o s ILE 65 CO 0.34 -0.17 0.23 -1.59 0.00 0.00 0.00 174.94 173.75 3g4o s LYS 66 N 2.16 1.13 0.67 2.79 -2.85 -0.05 -4.97 119.74 118.63 3g4o s LYS 66 Ca 0.14 -1.29 -0.16 0.00 -1.00 0.00 0.00 55.97 53.66 3g4o s LYS 66 Cb -0.16 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 35.96 3g4o s LYS 66 CO 0.12 -0.39 1.20 -2.14 0.10 0.00 0.00 175.35 174.24 3g4o s PRO 67 N -4.01 2.51 0.00 1.78 0.02 -1.26 0.67 135.00 134.71 3g4o s PRO 67 Ca 0.21 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.97 3g4o s PRO 67 Cb 0.04 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.68 3g4o s PRO 67 CO 0.02 -1.54 0.00 0.41 -0.33 0.00 0.00 177.00 175.56 3g4o n GLY 68 N 0.31 -1.30 3.27 0.52 0.00 -1.05 -4.66 105.19 102.28 3g4o n GLY 68 Ca 0.13 -1.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.45 3g4o n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g4o s THR 69 N -2.31 1.78 -0.08 2.61 -4.23 -1.26 -4.08 115.64 108.07 3g4o s THR 69 Ca 0.00 -1.24 -0.13 0.00 -1.18 0.00 0.00 61.69 59.14 3g4o s THR 69 Cb 0.00 -1.54 0.03 0.00 1.34 0.00 0.00 72.50 72.33 3g4o s THR 69 CO 0.00 0.25 0.33 0.00 -0.54 0.00 0.00 174.62 174.66 3g4o s ALA 70 N -0.80 -0.83 -0.76 3.99 0.00 -1.26 -4.97 121.76 117.14 3g4o s ALA 70 Ca 0.08 0.68 0.26 0.00 0.00 0.00 0.00 51.96 52.99 3g4o s ALA 70 Cb -0.09 -0.27 0.88 0.00 0.00 0.00 0.00 23.12 23.64 3g4o s ALA 70 CO 0.02 -0.21 1.79 -1.13 0.00 0.00 0.00 175.76 176.23 3g4o n SER 71 N 2.14 0.68 -4.71 0.00 3.41 -1.26 -4.07 113.62 109.81 3g4o n SER 71 Ca -0.17 0.57 -0.26 0.00 -0.26 0.00 0.00 58.87 58.75 3g4o n SER 71 Cb 0.57 -0.75 -0.07 0.00 -0.26 0.00 0.00 64.21 63.70 3g4o n SER 71 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g4o s ASN 72 N -4.28 4.99 -0.02 4.04 4.22 -1.26 -0.22 114.94 122.41 3g4o s ASN 72 Ca 0.11 -0.34 0.01 0.00 -2.14 0.00 0.00 52.86 50.49 3g4o s ASN 72 Cb 0.13 -1.13 0.02 0.00 1.28 0.00 0.00 41.25 41.54 3g4o s ASN 72 CO 0.57 0.07 -0.01 -0.89 -2.04 0.00 0.00 177.10 174.80 3g4o s THR 73 N -1.82 0.17 -0.05 0.54 2.01 0.11 0.18 115.64 116.79 3g4o s THR 73 Ca 0.29 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 3g4o s THR 73 Cb -0.09 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 3g4o s THR 73 CO 0.20 0.12 1.04 0.26 -0.69 0.00 0.00 174.62 175.55 3g4o s TRP 74 N 0.70 3.51 0.25 4.92 0.52 -0.08 -1.02 118.94 127.74 3g4o s TRP 74 Ca -0.07 1.55 0.05 0.00 0.02 0.00 0.00 56.10 57.65 3g4o s TRP 74 Cb -0.10 -3.22 -0.05 0.00 -1.15 0.00 0.00 33.47 28.95 3g4o s TRP 74 CO -0.01 -0.40 -0.02 0.00 0.02 0.00 0.00 176.95 176.54 3g4o s TYR 76 N -3.27 -0.32 0.18 0.00 5.04 0.10 -0.84 117.35 118.23 3g4o s TYR 76 Ca 0.29 0.78 -0.33 0.00 -2.44 0.00 0.00 57.07 55.36 3g4o s TYR 76 Cb 0.05 0.11 -0.15 0.00 0.35 0.00 0.00 41.96 42.33 3g4o s TYR 76 CO 0.10 -0.19 1.36 -2.30 -1.34 0.00 0.00 175.55 173.19 3g4o n PRO 77 N 2.75 1.65 -0.31 4.97 -0.02 -1.26 -0.32 135.00 142.46 3g4o n PRO 77 Ca -0.14 0.59 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 3g4o n PRO 77 Cb 0.58 -2.23 0.25 0.00 -0.02 0.00 0.00 33.50 32.08 3g4o n PRO 77 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3g4o h THR 78 N 3.12 0.72 -2.79 3.45 2.02 -1.20 -3.26 112.91 114.96 3g4o h THR 78 Ca -0.45 -0.23 -0.61 0.00 0.77 0.00 0.00 66.41 65.89 3g4o h THR 78 Cb 1.30 -0.00 -0.41 0.00 -1.74 0.00 0.00 68.15 67.29 3g4o h THR 78 CO 0.77 0.12 -0.64 0.59 0.37 0.00 0.00 175.52 176.74 3g4o n ASN 79 N -4.84 2.71 -4.61 4.18 3.02 -1.26 -5.05 115.26 109.40 3g4o n ASN 79 Ca 0.19 -3.15 -0.29 0.00 -0.03 0.00 0.00 54.58 51.29 3g4o n ASN 79 Cb 0.47 -0.72 0.19 0.00 -0.61 0.00 0.00 39.78 39.12 3g4o n ASN 79 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3g4o s PRO 80 N -1.50 0.25 -0.18 3.52 0.04 -1.23 -4.96 135.00 130.94 3g4o s PRO 80 Ca 0.29 0.96 -0.21 0.00 0.04 0.00 0.00 61.00 62.08 3g4o s PRO 80 Cb 0.01 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.85 3g4o s PRO 80 CO -0.14 -2.97 0.64 0.08 0.04 0.00 0.00 177.00 174.65 3g4o s VAL 81 N -2.68 5.02 0.57 -0.36 1.01 -1.26 -5.06 120.40 117.64 3g4o s VAL 81 Ca 0.66 1.22 -0.01 0.00 0.00 0.00 0.00 61.98 63.85 3g4o s VAL 81 Cb -0.22 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.24 3g4o s VAL 81 CO 0.60 0.12 0.81 0.42 0.00 0.00 0.00 175.10 177.06 3g4o s THR 82 N 1.81 2.82 -1.22 3.92 -4.23 -1.26 -4.62 115.64 112.86 3g4o s THR 82 Ca 0.30 -0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 60.23 3g4o s THR 82 Cb -0.16 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 70.60 3g4o s THR 82 CO 0.11 -0.07 1.05 0.61 -0.54 0.00 0.00 174.62 175.78 3g4o n GLY 83 N -2.43 -0.41 3.56 3.99 0.00 -1.26 -4.95 105.19 103.69 3g4o n GLY 83 Ca 0.07 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 3g4o n GLY 83 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g4o n GLU 84 N -4.45 0.22 -2.71 1.61 1.02 -1.26 -4.91 120.64 110.15 3g4o n GLU 84 Ca -0.10 0.13 -0.43 0.00 -0.02 0.00 0.00 57.16 56.75 3g4o n GLU 84 Cb 0.60 -2.12 -0.03 0.00 -0.02 0.00 0.00 31.44 29.87 3g4o n GLU 84 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3g4o s ILE 85 N -2.03 4.67 0.58 -3.67 1.01 -1.26 -4.96 121.20 115.53 3g4o s ILE 85 Ca 0.68 1.81 -0.21 0.00 0.00 0.00 0.00 60.65 62.94 3g4o s ILE 85 Cb -0.31 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.83 3g4o s ILE 85 CO 0.55 -0.25 1.35 -2.84 0.00 0.00 0.00 174.94 173.75 3g4o s PRO 86 N 3.25 2.95 -0.63 2.79 0.02 -1.26 -4.96 135.00 137.15 3g4o s PRO 86 Ca 0.42 2.21 -0.13 0.00 0.02 0.00 0.00 61.00 63.52 3g4o s PRO 86 Cb -0.14 -2.14 0.16 0.00 0.02 0.00 0.00 34.50 32.40 3g4o s PRO 86 CO 0.09 -1.33 0.55 0.95 -0.33 0.00 0.00 177.00 176.93 3g4o s THR 87 N -1.32 5.00 1.25 0.99 -4.23 -1.26 -4.55 115.64 111.53 3g4o s THR 87 Ca 0.75 -2.03 -0.19 0.00 -1.18 0.00 0.00 61.69 59.05 3g4o s THR 87 Cb -0.40 -4.18 0.31 0.00 1.34 0.00 0.00 72.50 69.56 3g4o s THR 87 CO 0.46 -0.91 1.03 -0.76 -0.54 0.00 0.00 174.62 173.90 3g4o s LEU 88 N 0.91 0.16 0.39 4.79 1.43 -1.26 -5.00 118.68 120.10 3g4o s LEU 88 Ca 0.10 0.92 -0.16 0.00 -1.03 0.00 0.00 54.13 53.95 3g4o s LEU 88 Cb -0.22 -2.62 -0.09 0.00 0.03 0.00 0.00 46.19 43.30 3g4o s LEU 88 CO -0.02 -4.48 0.83 -0.44 0.23 0.00 0.00 176.35 172.47 3g4o s SER 89 N -3.34 6.76 0.34 2.29 0.01 -1.26 -4.71 113.70 113.80 3g4o s SER 89 Ca 0.69 1.41 -0.28 0.00 1.31 0.00 0.00 55.95 59.08 3g4o s SER 89 Cb -0.15 -2.43 -0.12 0.00 0.21 0.00 0.00 66.02 63.53 3g4o s SER 89 CO 0.58 -0.33 1.33 0.00 0.41 0.00 0.00 173.24 175.24 3g4o n ALA 90 N -0.74 1.49 -2.78 1.44 0.00 -1.26 -4.71 120.51 113.94 3g4o n ALA 90 Ca 0.05 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 3g4o n ALA 90 Cb 0.54 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 3g4o n ALA 90 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g4o s LEU 91 N -1.15 4.23 0.03 0.00 2.96 0.45 -4.93 118.68 120.26 3g4o s LEU 91 Ca 0.55 -0.79 -0.30 0.00 -0.22 0.00 0.00 54.13 53.37 3g4o s LEU 91 Cb -0.55 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.56 3g4o s LEU 91 CO 0.62 -1.42 1.24 -1.81 -1.32 0.00 0.00 176.35 173.66 3g4o s ASP 92 N 3.47 7.03 -0.13 3.68 1.01 -1.26 -1.73 116.67 128.74 3g4o s ASP 92 Ca 0.25 2.00 0.01 0.00 0.71 0.00 0.00 52.55 55.52 3g4o s ASP 92 Cb -0.15 -2.57 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 3g4o s ASP 92 CO 0.13 -0.54 -0.17 -0.63 0.21 0.00 0.00 175.17 174.17 3g4o s ILE 93 N 1.47 2.66 0.65 0.77 1.01 0.20 -4.94 121.20 123.02 3g4o s ILE 93 Ca 0.59 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 60.27 3g4o s ILE 93 Cb -0.29 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 3g4o s ILE 93 CO 0.27 0.53 1.29 -2.16 0.00 0.00 0.00 174.94 174.88 3g4o s PRO 94 N 0.50 2.56 0.86 2.79 0.04 -1.26 -1.66 135.00 138.83 3g4o s PRO 94 Ca -0.11 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 3g4o s PRO 94 Cb -0.16 -1.85 0.11 0.00 0.04 0.00 0.00 34.50 32.64 3g4o s PRO 94 CO 0.05 -1.59 1.14 -3.47 0.04 0.00 0.00 177.00 173.17 3g4o n ASP 95 N -1.90 0.58 0.00 6.66 2.03 -1.25 -4.57 116.55 118.09 3g4o n ASP 95 Ca 0.16 0.50 0.00 0.00 0.52 0.00 0.00 54.79 55.97 3g4o n ASP 95 Cb 0.48 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 3g4o n ASP 95 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g4o n GLY 96 N 0.47 -1.71 3.77 0.27 0.00 -1.26 -5.01 105.19 101.73 3g4o n GLY 96 Ca 0.13 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 3g4o n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g4o s ASP 97 N -1.66 5.51 0.15 1.61 1.01 -1.26 -3.38 116.67 118.66 3g4o s ASP 97 Ca 0.00 2.13 -0.26 0.00 0.71 0.00 0.00 52.55 55.13 3g4o s ASP 97 Cb 0.00 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.37 3g4o s ASP 97 CO 0.00 -1.36 1.58 -0.08 0.21 0.00 0.00 175.17 175.52 3g4o h GLU 98 N 0.82 -0.32 -0.68 8.23 4.81 -1.92 0.93 114.58 126.45 3g4o h GLU 98 Ca -0.49 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 58.93 3g4o h GLU 98 Cb 1.26 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 3g4o h GLU 98 CO 0.56 -0.21 0.47 -0.39 -0.73 0.00 0.00 179.01 178.71 3g4o h VAL 99 N -0.33 0.74 0.02 0.32 -1.51 -1.99 -0.36 116.25 113.13 3g4o h VAL 99 Ca 0.14 -0.07 -0.22 0.00 -1.23 0.00 0.00 66.70 65.32 3g4o h VAL 99 Cb 0.58 0.52 -0.00 0.00 -2.13 0.00 0.00 31.29 30.26 3g4o h VAL 99 CO -0.53 0.04 -0.95 0.44 -1.23 0.00 0.00 177.57 175.33 3g4o h ASP 100 N 0.20 0.40 -0.25 4.19 3.32 -1.24 -1.09 116.42 121.95 3g4o h ASP 100 Ca 0.33 -0.34 -0.19 0.00 0.02 0.00 0.00 57.03 56.85 3g4o h ASP 100 Cb 1.02 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3g4o h ASP 100 CO -0.06 1.15 -0.58 0.58 -1.72 0.00 0.00 179.24 178.61 3g4o h VAL 101 N 0.16 1.28 -0.26 -1.35 2.07 0.16 -2.57 116.25 115.74 3g4o h VAL 101 Ca -0.07 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 65.64 3g4o h VAL 101 Cb 1.60 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 3g4o h VAL 101 CO 0.16 0.57 -0.00 1.56 0.02 0.00 0.00 177.57 179.88 3g4o h GLN 102 N 0.64 0.45 -0.14 1.57 4.20 -1.17 -3.05 115.11 117.62 3g4o h GLN 102 Ca 0.00 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.62 3g4o h GLN 102 Cb 1.19 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.87 3g4o h GLN 102 CO 0.13 0.62 -0.23 2.35 -0.67 0.00 0.00 178.83 181.03 3g4o h TRP 103 N 0.23 -0.61 -0.95 2.96 2.91 -1.20 -1.06 115.95 118.24 3g4o h TRP 103 Ca 0.07 0.03 0.23 0.00 1.13 0.00 0.00 58.89 60.35 3g4o h TRP 103 Cb 0.42 0.29 -0.12 0.00 -0.51 0.00 0.00 29.16 29.24 3g4o h TRP 103 CO 0.04 -0.31 0.49 0.00 -1.03 0.00 0.00 178.44 177.63 3g4o h ARG 104 N -0.28 0.48 0.14 2.65 3.08 -1.46 -2.26 114.38 116.72 3g4o h ARG 104 Ca 0.10 -0.03 -0.28 0.00 0.07 0.00 0.00 59.98 59.84 3g4o h ARG 104 Cb 0.44 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.40 3g4o h ARG 104 CO -0.31 0.31 -1.26 1.25 -1.07 0.00 0.00 179.97 178.90 3g4o h LEU 105 N 0.49 0.58 0.00 3.04 5.85 -1.24 -3.30 115.31 120.73 3g4o h LEU 105 Ca 0.60 -0.58 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 3g4o h LEU 105 Cb 1.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 3g4o h LEU 105 CO -0.50 1.44 -0.60 0.58 -0.34 0.00 0.00 178.44 179.02 3g4o h VAL 106 N 0.13 0.23 -0.66 1.05 2.07 -0.81 -3.17 116.25 115.08 3g4o h VAL 106 Ca -0.16 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.00 3g4o h VAL 106 Cb 1.96 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 3g4o h VAL 106 CO 0.22 0.13 0.00 1.41 0.02 0.00 0.00 177.57 179.35 3g4o n HIS 107 N -2.96 1.34 -2.86 1.57 8.25 -0.89 -4.62 115.22 115.06 3g4o n HIS 107 Ca 0.01 -0.56 -0.43 0.00 -0.26 0.00 0.00 57.72 56.48 3g4o n HIS 107 Cb 0.62 -0.18 -0.04 0.00 1.12 0.00 0.00 29.99 31.50 3g4o n HIS 107 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3g4o s ASP 108 N -0.91 6.20 0.09 0.41 -1.08 -1.20 -4.93 116.67 115.26 3g4o s ASP 108 Ca 0.49 -0.87 -0.20 0.00 -0.52 0.00 0.00 52.55 51.46 3g4o s ASP 108 Cb 0.30 -2.42 -0.09 0.00 -1.46 0.00 0.00 42.92 39.26 3g4o s ASP 108 CO 0.26 -1.40 1.63 -1.28 0.52 0.00 0.00 175.17 174.90 3g4o h SER 109 N 9.52 0.28 0.94 -0.34 0.87 -1.90 0.32 113.55 123.24 3g4o h SER 109 Ca -0.28 -0.17 -0.19 0.00 -1.23 0.00 0.00 61.79 59.92 3g4o h SER 109 Cb 1.07 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 3g4o h SER 109 CO 1.16 0.38 -0.90 0.00 -0.53 0.00 0.00 176.83 176.94 3g4o h ALA 110 N 0.92 0.49 0.00 6.23 0.00 -1.98 -0.65 119.26 124.28 3g4o h ALA 110 Ca 0.07 -0.82 -0.09 0.00 0.00 0.00 0.00 54.91 54.07 3g4o h ALA 110 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3g4o h ALA 110 CO -0.00 1.12 -1.90 0.09 0.00 0.00 0.00 179.25 178.56 3g4o n ASN 111 N -3.44 0.19 0.04 0.00 3.02 -1.21 -4.59 115.26 109.27 3g4o n ASN 111 Ca -0.00 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 3g4o n ASN 111 Cb 0.86 1.43 0.00 0.00 -0.61 0.00 0.00 39.78 41.46 3g4o n ASN 111 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3g4o n PHE 112 N -2.47 -0.48 -0.04 3.10 7.35 0.99 -4.78 117.46 121.12 3g4o n PHE 112 Ca -0.10 0.09 -0.08 0.00 -0.76 0.00 0.00 57.45 56.59 3g4o n PHE 112 Cb 0.71 0.20 -0.02 0.00 0.35 0.00 0.00 39.48 40.73 3g4o n PHE 112 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 3g4o h ILE 113 N 0.00 0.81 -0.18 -2.13 2.04 -1.20 -1.39 117.51 115.46 3g4o h ILE 113 Ca 0.00 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 3g4o h ILE 113 Cb 0.00 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3g4o h ILE 113 CO 0.00 0.00 -0.02 0.50 0.00 0.00 0.00 178.15 178.63 3g4o h LYS 114 N 0.03 0.34 -0.57 2.37 1.63 -1.35 -0.23 116.57 118.78 3g4o h LYS 114 Ca 0.10 -0.12 -0.11 0.00 -0.85 0.00 0.00 60.65 59.67 3g4o h LYS 114 Cb 0.14 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 3g4o h LYS 114 CO -0.20 0.58 -0.06 -1.35 -3.45 0.00 0.00 179.45 174.97 3g4o h PRO 115 N 0.06 1.05 -0.07 1.90 0.11 -1.76 -0.80 132.00 132.50 3g4o h PRO 115 Ca 0.05 -0.36 -0.12 0.00 0.11 0.00 0.00 66.00 65.67 3g4o h PRO 115 Cb 0.44 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 3g4o h PRO 115 CO 0.01 1.06 -0.51 1.79 -0.21 0.00 0.00 178.00 180.15 3g4o h THR 116 N 0.95 1.36 -0.15 -1.15 1.35 -1.24 0.64 112.91 114.67 3g4o h THR 116 Ca 0.16 -1.76 -0.04 0.00 -0.55 0.00 0.00 66.41 64.22 3g4o h THR 116 Cb 0.63 1.87 -0.00 0.00 -1.73 0.00 0.00 68.15 68.92 3g4o h THR 116 CO 0.04 0.52 -0.05 0.28 -0.25 0.00 0.00 175.52 176.06 3g4o h SER 117 N 0.14 0.30 -0.66 5.36 0.02 -0.92 -2.51 113.55 115.27 3g4o h SER 117 Ca 0.00 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.52 3g4o h SER 117 Cb 0.95 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 3g4o h SER 117 CO 0.08 0.61 0.22 1.88 -1.14 0.00 0.00 176.83 178.48 3g4o h TYR 118 N -0.02 1.07 -0.10 3.45 0.05 -1.08 0.14 116.97 120.48 3g4o h TYR 118 Ca 0.04 -0.10 0.04 0.00 0.05 0.00 0.00 58.73 58.76 3g4o h TYR 118 Cb 0.49 -0.32 -0.05 0.00 1.01 0.00 0.00 36.73 37.86 3g4o h TYR 118 CO 0.06 0.85 -0.20 1.25 -1.05 0.00 0.00 178.16 179.06 3g4o h LEU 119 N 1.01 -0.62 -0.70 3.88 5.85 -0.85 0.20 115.31 124.08 3g4o h LEU 119 Ca 0.22 0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.05 3g4o h LEU 119 Cb 0.27 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 3g4o h LEU 119 CO -0.01 -0.25 0.46 0.00 -0.34 0.00 0.00 178.44 178.30 3g4o h ALA 120 N 0.71 0.89 -0.62 1.25 0.00 -0.96 -1.84 119.26 118.69 3g4o h ALA 120 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3g4o h ALA 120 Cb 0.40 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3g4o h ALA 120 CO -0.26 0.30 0.41 1.25 0.00 0.00 0.00 179.25 180.95 3g4o h HIS 121 N 0.94 0.78 -0.01 0.00 -0.00 -0.36 -1.31 115.15 115.19 3g4o h HIS 121 Ca 0.26 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.55 3g4o h HIS 121 Cb -0.10 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.03 3g4o h HIS 121 CO -0.03 0.50 -0.46 1.88 -0.00 0.00 0.00 177.93 179.83 3g4o h TYR 122 N 0.84 0.04 0.00 5.26 0.05 -0.28 -2.03 116.97 120.85 3g4o h TYR 122 Ca 0.23 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.00 3g4o h TYR 122 Cb -0.09 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.64 3g4o h TYR 122 CO -0.03 0.48 0.00 -0.07 -1.05 0.00 0.00 178.16 177.49 3g4o h LEU 123 N 0.03 0.00 0.00 3.88 -0.00 -1.06 -3.42 115.31 114.73 3g4o h LEU 123 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3g4o h LEU 123 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 3g4o h LEU 123 CO 0.06 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.11 3g4o n GLY 124 N -0.05 0.99 3.77 0.83 0.00 -0.76 0.10 105.19 110.08 3g4o n GLY 124 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 3g4o n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g4o s TYR 125 N -2.00 2.87 0.16 1.61 1.51 -0.52 -0.70 117.35 120.28 3g4o s TYR 125 Ca 0.00 1.41 -0.05 0.00 -1.01 0.00 0.00 57.07 57.42 3g4o s TYR 125 Cb 0.00 -3.67 -0.06 0.00 -0.11 0.00 0.00 41.96 38.12 3g4o s TYR 125 CO 0.00 -2.04 0.41 0.00 -1.11 0.00 0.00 175.55 172.81 3g4o s ALA 126 N -1.24 3.76 -0.98 3.71 0.00 -0.81 -4.39 121.76 121.81 3g4o s ALA 126 Ca 0.55 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 3g4o s ALA 126 Cb -0.38 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.56 3g4o s ALA 126 CO 0.50 0.62 0.76 0.91 0.00 0.00 0.00 175.76 178.55 3g4o n TRP 127 N -0.04 -2.25 -3.36 0.00 7.02 -1.26 -3.21 117.44 114.33 3g4o n TRP 127 Ca -0.02 0.72 -0.44 0.00 -1.02 0.00 0.00 57.50 56.74 3g4o n TRP 127 Cb 0.52 -3.58 -0.01 0.00 -2.42 0.00 0.00 31.31 25.83 3g4o n TRP 127 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 3g4o s VAL 128 N -3.27 5.86 0.00 -0.99 1.01 -1.26 -2.73 120.40 119.01 3g4o s VAL 128 Ca 0.29 -3.42 0.00 0.00 0.00 0.00 0.00 61.98 58.85 3g4o s VAL 128 Cb -0.09 -4.53 0.00 0.00 0.00 0.00 0.00 36.38 31.76 3g4o s VAL 128 CO 0.83 -1.17 0.00 0.61 0.00 0.00 0.00 175.10 175.36 3g4o n GLY 129 N 2.73 2.85 3.85 4.51 0.00 -1.26 -1.58 105.19 116.30 3g4o n GLY 129 Ca 0.23 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 3g4o n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g4o s GLY 130 N 0.00 1.69 0.35 -0.02 0.00 0.28 -4.46 107.32 105.15 3g4o s GLY 130 Ca 0.00 -0.96 0.25 0.00 0.00 0.00 0.00 44.72 44.01 3g4o s GLY 130 CO 0.00 -0.26 1.71 3.43 0.00 0.00 0.00 173.10 177.99 3g4o h ASN 131 N -1.66 0.00 -0.27 1.64 -0.26 -1.49 -3.25 115.58 110.29 3g4o h ASN 131 Ca -0.46 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 3g4o h ASN 131 Cb 1.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.53 3g4o h ASN 131 CO 0.46 0.00 0.00 -3.20 -1.06 0.00 0.00 177.43 173.63 3g4o n ASN 132 N -2.72 1.99 -3.65 5.81 5.15 -1.26 -4.89 115.26 115.69 3g4o n ASN 132 Ca 0.04 -2.13 -0.10 0.00 -0.60 0.00 0.00 54.58 51.79 3g4o n ASN 132 Cb 0.45 -0.32 -0.04 0.00 -0.53 0.00 0.00 39.78 39.34 3g4o n ASN 132 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3g4o s SER 133 N -0.76 -0.31 0.01 1.20 0.15 -1.23 -4.88 113.70 107.88 3g4o s SER 133 Ca 0.20 -0.35 0.23 0.00 0.70 0.00 0.00 55.95 56.73 3g4o s SER 133 Cb 0.12 0.56 0.07 0.00 -1.71 0.00 0.00 66.02 65.06 3g4o s SER 133 CO 0.11 -0.99 1.08 0.00 1.20 0.00 0.00 173.24 174.64 3g4o n GLN 134 N -0.32 0.08 -4.19 5.44 6.02 -1.26 -4.71 117.38 118.44 3g4o n GLN 134 Ca -0.13 -0.01 -0.27 0.00 -0.01 0.00 0.00 57.00 56.59 3g4o n GLN 134 Cb 0.63 -1.52 -0.08 0.00 1.02 0.00 0.00 30.24 30.30 3g4o n GLN 134 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3g4o s TYR 135 N -3.05 2.87 0.33 1.08 2.02 -1.26 -5.09 117.35 114.25 3g4o s TYR 135 Ca 0.08 -0.12 -0.28 0.00 -0.37 0.00 0.00 57.07 56.38 3g4o s TYR 135 Cb 0.16 -1.40 -0.09 0.00 -0.40 0.00 0.00 41.96 40.22 3g4o s TYR 135 CO 0.80 0.51 1.15 0.54 -1.57 0.00 0.00 175.55 176.98 3g4o s VAL 136 N -1.67 3.28 -0.09 0.71 0.11 -1.26 -3.39 120.40 118.09 3g4o s VAL 136 Ca 0.27 1.20 0.00 0.00 -2.93 0.00 0.00 61.98 60.53 3g4o s VAL 136 Cb -0.10 -3.73 0.00 0.00 -1.53 0.00 0.00 36.38 31.02 3g4o s VAL 136 CO 0.19 0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.79 3g4o n GLY 137 N 0.90 0.43 3.43 6.54 0.00 -0.61 -4.91 105.19 110.96 3g4o n GLY 137 Ca 0.01 -1.02 -0.21 0.00 0.00 0.00 0.00 46.02 44.79 3g4o n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g4o s GLU 138 N -2.37 1.55 -1.48 1.61 2.02 -1.22 -4.55 118.70 114.27 3g4o s GLU 138 Ca 0.00 -1.78 -0.06 0.00 0.02 0.00 0.00 54.97 53.15 3g4o s GLU 138 Cb 0.00 -1.18 0.05 0.00 0.10 0.00 0.00 34.13 33.10 3g4o s GLU 138 CO 0.00 0.06 0.64 -3.47 0.02 0.00 0.00 175.26 172.50 3g4o n ASP 139 N -0.58 -1.83 -4.44 -0.19 2.03 -1.26 -0.56 116.55 109.72 3g4o n ASP 139 Ca -0.06 -0.94 -0.40 0.00 0.52 0.00 0.00 54.79 53.92 3g4o n ASP 139 Cb 0.63 -3.29 -0.11 0.00 -0.72 0.00 0.00 41.12 37.63 3g4o n ASP 139 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 3g4o s MET 140 N -6.55 3.21 0.14 -0.67 1.75 -1.26 -1.18 119.30 114.73 3g4o s MET 140 Ca 0.27 -0.82 -0.31 0.00 -1.25 0.00 0.00 55.69 53.59 3g4o s MET 140 Cb -0.14 -3.68 -0.08 0.00 2.84 0.00 0.00 34.83 33.77 3g4o s MET 140 CO 0.88 -0.52 1.31 -0.51 -0.65 0.00 0.00 175.02 175.53 3g4o s ASP 141 N 1.62 6.92 -0.16 1.11 1.01 0.08 -4.84 116.67 122.42 3g4o s ASP 141 Ca 0.04 2.29 0.00 0.00 0.71 0.00 0.00 52.55 55.59 3g4o s ASP 141 Cb -0.18 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.16 3g4o s ASP 141 CO 0.07 -0.55 -0.15 0.68 0.21 0.00 0.00 175.17 175.43 3g4o s VAL 142 N 0.65 2.64 -0.03 -1.27 -7.23 -1.26 -1.17 120.40 112.73 3g4o s VAL 142 Ca 0.60 -0.78 0.05 0.00 -1.81 0.00 0.00 61.98 60.04 3g4o s VAL 142 Cb -0.35 -2.11 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 3g4o s VAL 142 CO 0.33 0.52 -0.19 -0.89 -0.31 0.00 0.00 175.10 174.56 3g4o s THR 143 N 0.83 1.53 0.15 5.32 2.01 0.33 -4.95 115.64 120.86 3g4o s THR 143 Ca -0.05 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.85 3g4o s THR 143 Cb -0.15 -1.29 -0.08 0.00 0.01 0.00 0.00 72.50 70.99 3g4o s THR 143 CO -0.00 0.43 1.30 -0.60 -0.69 0.00 0.00 174.62 175.06 3g4o s ARG 144 N -0.23 4.39 -0.24 4.92 3.52 -1.26 -0.35 118.95 129.69 3g4o s ARG 144 Ca 0.02 1.99 -0.02 0.00 -0.13 0.00 0.00 55.73 57.58 3g4o s ARG 144 Cb -0.10 -3.24 0.12 0.00 -1.56 0.00 0.00 34.95 30.17 3g4o s ARG 144 CO 0.01 -0.28 0.30 0.34 -0.81 0.00 0.00 175.30 174.86 3g4o s ASP 145 N 0.63 1.10 1.78 -2.12 2.15 -0.64 -4.88 116.67 114.69 3g4o s ASP 145 Ca 0.59 -0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.30 3g4o s ASP 145 Cb -0.35 0.66 0.00 0.00 -0.30 0.00 0.00 42.92 42.93 3g4o s ASP 145 CO 0.34 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.61 3g4o n GLY 146 N 5.33 2.89 0.49 2.66 0.00 -1.26 -1.82 105.19 113.47 3g4o n GLY 146 Ca -0.04 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.84 3g4o n GLY 146 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g4o n ASP 147 N 5.44 1.45 -0.09 1.61 5.75 -1.26 -4.94 116.55 124.50 3g4o n ASP 147 Ca 0.00 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 3g4o n ASP 147 Cb 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 3g4o n ASP 147 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3g4o n GLY 148 N 1.04 5.93 2.89 6.12 0.00 -0.76 -4.52 105.19 115.89 3g4o n GLY 148 Ca 0.14 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 3g4o n GLY 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g4o s TRP 149 N -0.43 0.08 -0.17 1.61 0.52 0.24 -1.62 118.94 119.17 3g4o s TRP 149 Ca 0.00 -0.06 -0.00 0.00 0.02 0.00 0.00 56.10 56.05 3g4o s TRP 149 Cb 0.00 -0.06 -0.00 0.00 -1.15 0.00 0.00 33.47 32.26 3g4o s TRP 149 CO 0.00 -0.02 -0.14 0.08 0.02 0.00 0.00 176.95 176.89 3g4o s VAL 150 N -0.16 2.71 -0.18 4.03 1.01 0.52 -0.93 120.40 127.40 3g4o s VAL 150 Ca -0.01 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 3g4o s VAL 150 Cb -0.01 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 3g4o s VAL 150 CO -0.00 0.50 -0.00 -0.63 0.00 0.00 0.00 175.10 174.97 3g4o s ILE 151 N 0.97 4.07 -0.24 2.22 1.09 0.81 -0.51 121.20 129.60 3g4o s ILE 151 Ca -0.02 -0.28 -0.20 0.00 -1.10 0.00 0.00 60.65 59.04 3g4o s ILE 151 Cb -0.15 -2.82 0.06 0.00 -1.06 0.00 0.00 42.46 38.50 3g4o s ILE 151 CO -0.02 0.45 0.62 -0.60 -0.10 0.00 0.00 174.94 175.29 3g4o s ARG 152 N 0.70 0.71 0.23 2.79 3.52 -0.32 -0.45 118.95 126.13 3g4o s ARG 152 Ca -0.00 0.92 -0.31 0.00 -0.13 0.00 0.00 55.73 56.20 3g4o s ARG 152 Cb -0.14 0.30 -0.13 0.00 -1.56 0.00 0.00 34.95 33.42 3g4o s ARG 152 CO 0.02 -0.10 1.43 0.41 -0.81 0.00 0.00 175.30 176.25 3g4o n GLY 153 N 3.07 0.83 3.66 8.12 0.00 -1.26 -0.74 105.19 118.87 3g4o n GLY 153 Ca -0.15 0.51 -0.48 0.00 0.00 0.00 0.00 46.02 45.90 3g4o n GLY 153 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g4o n ASN 154 N 2.27 2.88 -0.95 1.61 2.85 -0.33 -4.73 115.26 118.87 3g4o n ASN 154 Ca 0.12 1.07 0.08 0.00 -0.11 0.00 0.00 54.58 55.74 3g4o n ASN 154 Cb 0.31 -1.37 0.23 0.00 1.24 0.00 0.00 39.78 40.19 3g4o n ASN 154 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 3g4o n ASN 155 N 3.86 3.45 -4.79 1.20 5.15 -1.26 -1.40 115.26 121.47 3g4o n ASN 155 Ca 0.18 -2.10 -0.34 0.00 -0.60 0.00 0.00 54.58 51.72 3g4o n ASN 155 Cb 0.27 -0.36 -0.01 0.00 -0.53 0.00 0.00 39.78 39.15 3g4o n ASN 155 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3g4o s ASP 156 N -1.05 5.96 0.26 1.20 1.01 -1.26 -4.81 116.67 117.98 3g4o s ASP 156 Ca 0.34 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.54 3g4o s ASP 156 Cb 0.19 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.57 3g4o s ASP 156 CO 0.21 -1.05 0.00 0.61 0.21 0.00 0.00 175.17 175.16 3g4o n GLY 157 N -0.46 -0.05 3.78 0.21 0.00 -1.26 -4.77 105.19 102.64 3g4o n GLY 157 Ca 0.10 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 3g4o n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g4o s GLY 158 N -0.52 2.40 0.15 -0.02 0.00 -1.26 -5.15 107.32 102.91 3g4o s GLY 158 Ca 0.00 -1.77 -0.15 0.00 0.00 0.00 0.00 44.72 42.80 3g4o s GLY 158 CO 0.00 -1.93 0.41 0.00 0.00 0.00 0.00 173.10 171.58 3g4o s ASP 160 N -2.84 4.26 0.00 0.00 1.01 -1.26 -4.98 116.67 112.86 3g4o s ASP 160 Ca 0.06 -0.56 0.00 0.00 0.71 0.00 0.00 52.55 52.76 3g4o s ASP 160 Cb 0.01 -0.73 0.00 0.00 1.01 0.00 0.00 42.92 43.22 3g4o s ASP 160 CO -0.08 0.11 0.00 0.61 0.21 0.00 0.00 175.17 176.01 3g4o n GLY 161 N 0.09 2.58 3.68 0.21 0.00 -1.26 -4.77 105.19 105.72 3g4o n GLY 161 Ca -0.11 -1.67 -0.42 0.00 0.00 0.00 0.00 46.02 43.82 3g4o n GLY 161 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g4o s TYR 162 N -1.59 1.88 -1.86 1.61 5.04 -1.26 -2.29 117.35 118.88 3g4o s TYR 162 Ca 0.00 -0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.46 3g4o s TYR 162 Cb 0.00 -4.21 0.00 0.00 0.35 0.00 0.00 41.96 38.10 3g4o s TYR 162 CO 0.00 -5.14 0.00 0.54 -1.34 0.00 0.00 175.55 169.61 3g4o n ARG 163 N 6.21 -1.43 0.06 4.97 1.74 -1.26 -4.85 116.66 122.11 3g4o n ARG 163 Ca 0.18 1.06 0.05 0.00 -0.77 0.00 0.00 57.85 58.38 3g4o n ARG 163 Cb 0.39 -5.50 0.26 0.00 -1.02 0.00 0.00 32.46 26.59 3g4o n ARG 163 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g4o h GLY 165 N 0.36 0.00 -7.39 0.00 0.00 -1.88 -3.37 103.07 90.79 3g4o h GLY 165 Ca 0.00 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.59 3g4o h GLY 165 CO 0.00 0.00 1.64 1.22 0.00 0.00 0.00 176.54 179.40 3g4o n ASP 166 N -2.50 5.13 -4.75 0.19 8.00 0.25 -5.00 116.55 117.87 3g4o n ASP 166 Ca 0.04 -3.00 -0.40 0.00 0.71 0.00 0.00 54.79 52.14 3g4o n ASP 166 Cb 0.47 -1.57 -0.05 0.00 -0.02 0.00 0.00 41.12 39.96 3g4o n ASP 166 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3g4o s LYS 167 N 1.56 4.70 0.38 -1.24 -0.14 -1.26 -4.72 119.74 119.02 3g4o s LYS 167 Ca 0.43 1.65 -0.25 0.00 -1.36 0.00 0.00 55.97 56.44 3g4o s LYS 167 Cb 0.01 -3.26 -0.09 0.00 -1.68 0.00 0.00 37.83 32.81 3g4o s LYS 167 CO 0.01 0.27 1.08 0.95 -0.76 0.00 0.00 175.35 176.89 3g4o s THR 168 N -0.80 3.59 0.16 2.17 -4.23 -1.11 -4.87 115.64 110.56 3g4o s THR 168 Ca 0.45 1.29 0.07 0.00 -1.18 0.00 0.00 61.69 62.32 3g4o s THR 168 Cb -0.29 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 69.81 3g4o s THR 168 CO 0.35 0.08 -0.01 0.00 -0.54 0.00 0.00 174.62 174.50 3g4o s ALA 169 N -1.54 3.20 -0.16 3.99 0.00 0.40 -4.32 121.76 123.33 3g4o s ALA 169 Ca 0.56 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 51.20 3g4o s ALA 169 Cb -0.25 -1.02 0.03 0.00 0.00 0.00 0.00 23.12 21.89 3g4o s ALA 169 CO 0.31 0.53 -0.09 0.42 0.00 0.00 0.00 175.76 176.93 3g4o s ILE 170 N -1.62 1.36 -0.18 0.00 1.01 0.40 -1.74 121.20 120.43 3g4o s ILE 170 Ca 0.27 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 60.19 3g4o s ILE 170 Cb -0.10 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 3g4o s ILE 170 CO 0.18 0.26 0.00 -0.75 0.00 0.00 0.00 174.94 174.64 3g4o s LYS 171 N 1.54 3.75 -0.16 2.79 2.20 0.28 -0.13 119.74 130.00 3g4o s LYS 171 Ca 0.02 -0.47 -0.04 0.00 -0.36 0.00 0.00 55.97 55.12 3g4o s LYS 171 Cb -0.14 -3.05 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 3g4o s LYS 171 CO -0.09 0.18 -0.01 0.14 -0.36 0.00 0.00 175.35 175.21 3g4o s VAL 172 N 0.55 4.12 0.34 4.02 -7.23 -0.10 -0.36 120.40 121.75 3g4o s VAL 172 Ca -0.01 -0.28 -0.13 0.00 -1.81 0.00 0.00 61.98 59.76 3g4o s VAL 172 Cb -0.14 -2.82 0.03 0.00 0.56 0.00 0.00 36.38 34.02 3g4o s VAL 172 CO 0.02 0.49 0.67 -0.94 -0.31 0.00 0.00 175.10 175.03 3g4o s SER 173 N 0.28 0.18 -1.17 4.85 1.04 -0.80 -0.59 113.70 117.49 3g4o s SER 173 Ca -0.01 -1.13 -0.01 0.00 0.48 0.00 0.00 55.95 55.28 3g4o s SER 173 Cb -0.14 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.74 3g4o s SER 173 CO 0.02 -1.48 0.98 -3.20 0.98 0.00 0.00 173.24 170.54 3g4o n ASN 174 N -1.15 -2.59 -4.76 7.02 5.15 -1.26 -0.45 115.26 117.22 3g4o n ASN 174 Ca -0.05 -0.58 -0.41 0.00 -0.60 0.00 0.00 54.58 52.94 3g4o n ASN 174 Cb 0.60 -4.91 -0.02 0.00 -0.53 0.00 0.00 39.78 34.92 3g4o n ASN 174 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3g4o s PHE 175 N -3.34 3.05 0.01 1.20 0.40 -1.26 -4.26 117.98 113.78 3g4o s PHE 175 Ca 0.07 1.28 0.00 0.00 -0.60 0.00 0.00 56.93 57.68 3g4o s PHE 175 Cb -0.03 -3.72 -0.01 0.00 0.51 0.00 0.00 43.02 39.76 3g4o s PHE 175 CO 0.70 -2.12 -0.02 0.00 0.70 0.00 0.00 175.22 174.48 3g4o s ALA 176 N -0.67 0.10 -0.24 5.36 0.00 -0.55 -4.99 121.76 120.76 3g4o s ALA 176 Ca 0.53 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.09 3g4o s ALA 176 Cb -0.40 0.10 0.06 0.00 0.00 0.00 0.00 23.12 22.88 3g4o s ALA 176 CO 0.49 -0.10 -0.04 0.71 0.00 0.00 0.00 175.76 176.82 3g4o s TYR 177 N -0.99 2.39 -0.35 0.00 1.51 -1.26 -1.27 117.35 117.38 3g4o s TYR 177 Ca -0.11 -1.79 -0.11 0.00 -1.01 0.00 0.00 57.07 54.06 3g4o s TYR 177 Cb -0.07 -1.64 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 3g4o s TYR 177 CO -0.01 -0.78 0.19 1.21 -1.11 0.00 0.00 175.55 175.05 3g4o s ASN 178 N 1.40 5.67 -0.03 2.29 2.47 -0.59 -1.82 114.94 124.32 3g4o s ASN 178 Ca -0.04 -0.80 -0.30 0.00 0.42 0.00 0.00 52.86 52.14 3g4o s ASN 178 Cb -0.19 -2.02 -0.04 0.00 -1.45 0.00 0.00 41.25 37.55 3g4o s ASN 178 CO -0.07 -0.31 1.34 -0.22 -3.72 0.00 0.00 177.10 174.12 3g4o s LEU 179 N 1.58 4.29 -0.41 3.21 0.20 0.36 -0.46 118.68 127.45 3g4o s LEU 179 Ca 0.03 1.99 -0.16 0.00 0.69 0.00 0.00 54.13 56.69 3g4o s LEU 179 Cb -0.18 -3.56 0.02 0.00 -0.43 0.00 0.00 46.19 42.04 3g4o s LEU 179 CO 0.07 -0.70 0.36 -0.62 -0.29 0.00 0.00 176.35 175.17 3g4o s ASP 180 N 1.85 6.15 0.42 3.68 2.15 -0.28 -4.54 116.67 126.11 3g4o s ASP 180 Ca 0.61 -0.79 0.13 0.00 0.43 0.00 0.00 52.55 52.93 3g4o s ASP 180 Cb -0.29 -2.19 0.99 0.00 -0.30 0.00 0.00 42.92 41.13 3g4o s ASP 180 CO 0.24 -0.50 1.97 1.55 -0.17 0.00 0.00 175.17 178.26 3g4o h PRO 181 N 8.67 0.45 0.00 4.34 0.13 -1.94 -2.05 132.00 141.59 3g4o h PRO 181 Ca -0.27 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3g4o h PRO 181 Cb 1.12 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3g4o h PRO 181 CO 0.76 0.30 0.00 -0.25 -0.23 0.00 0.00 178.00 178.57 3g4o n ASP 182 N -4.47 0.00 -0.88 1.44 8.00 -1.26 -1.87 116.55 117.50 3g4o n ASP 182 Ca 0.10 0.43 0.08 0.00 0.71 0.00 0.00 54.79 56.11 3g4o n ASP 182 Cb 0.36 -0.46 0.21 0.00 -0.02 0.00 0.00 41.12 41.21 3g4o n ASP 182 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3g4o n SER 183 N -1.46 2.54 -4.63 -2.24 3.41 -0.77 -4.95 113.62 105.52 3g4o n SER 183 Ca 0.03 -2.01 -0.43 0.00 -0.26 0.00 0.00 58.87 56.21 3g4o n SER 183 Cb 0.13 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 3g4o n SER 183 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3g4o n PHE 184 N 0.87 2.24 -3.82 7.33 7.35 -0.78 -4.41 117.46 126.23 3g4o n PHE 184 Ca 0.16 -0.26 -0.26 0.00 -0.76 0.00 0.00 57.45 56.33 3g4o n PHE 184 Cb 0.40 -2.77 0.00 0.00 0.35 0.00 0.00 39.48 37.47 3g4o n PHE 184 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3g4o s LYS 185 N 5.43 2.24 -0.10 -4.13 -0.14 -0.62 -5.03 119.74 117.39 3g4o s LYS 185 Ca 0.95 -2.03 -0.30 0.00 -1.36 0.00 0.00 55.97 53.23 3g4o s LYS 185 Cb -0.38 -2.13 0.08 0.00 -1.68 0.00 0.00 37.83 33.72 3g4o s LYS 185 CO 0.39 -0.69 0.77 -3.38 -0.76 0.00 0.00 175.35 171.67 3g4o s HIS 186 N -2.79 -0.60 0.00 3.18 -3.43 -1.26 -3.33 115.29 107.06 3g4o s HIS 186 Ca 0.35 1.08 0.00 0.00 -0.80 0.00 0.00 55.06 55.69 3g4o s HIS 186 Cb -0.03 0.41 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 3g4o s HIS 186 CO 0.22 -0.52 0.00 0.41 -2.00 0.00 0.00 174.74 172.85 3g4o n GLY 187 N 1.04 0.02 3.69 -1.38 0.00 0.33 -4.96 105.19 103.94 3g4o n GLY 187 Ca -0.16 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 3g4o n GLY 187 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g4o s ASP 188 N -1.00 6.68 -0.26 1.61 1.01 -1.26 -4.81 116.67 118.63 3g4o s ASP 188 Ca 0.00 2.38 -0.27 0.00 0.71 0.00 0.00 52.55 55.37 3g4o s ASP 188 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.37 3g4o s ASP 188 CO 0.00 -0.83 0.94 -0.69 0.21 0.00 0.00 175.17 174.80 3g4o s VAL 189 N 2.50 4.72 0.00 -1.27 1.01 -1.26 -4.53 120.40 121.57 3g4o s VAL 189 Ca 0.71 1.72 0.00 0.00 0.00 0.00 0.00 61.98 64.41 3g4o s VAL 189 Cb -0.37 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.77 3g4o s VAL 189 CO 0.30 -0.20 0.00 0.35 0.00 0.00 0.00 175.10 175.55 3g4o n THR 190 N 5.41 0.00 -1.52 3.92 -2.24 -0.99 -4.86 114.28 114.01 3g4o n THR 190 Ca 0.09 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.46 3g4o n THR 190 Cb 0.47 -0.07 -0.07 0.00 -2.10 0.00 0.00 70.33 68.56 3g4o n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g4o n GLN 191 N 0.00 0.87 -3.16 -0.78 3.00 -1.26 -4.83 117.38 111.23 3g4o n GLN 191 Ca 0.00 0.09 -0.14 0.00 -0.01 0.00 0.00 57.00 56.95 3g4o n GLN 191 Cb 0.00 -2.78 -0.05 0.00 0.00 0.00 0.00 30.24 27.42 3g4o n GLN 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3g4o s SER 192 N 10.21 0.12 0.09 1.08 0.15 -1.24 -1.68 113.70 122.43 3g4o s SER 192 Ca 1.10 -1.98 0.04 0.00 0.70 0.00 0.00 55.95 55.81 3g4o s SER 192 Cb -0.58 0.86 -0.03 0.00 -1.71 0.00 0.00 66.02 64.55 3g4o s SER 192 CO 0.37 -0.16 -0.11 -1.81 1.20 0.00 0.00 173.24 172.73 3g4o s ASP 193 N 0.90 1.51 -0.17 5.45 1.11 -1.22 -5.04 116.67 119.21 3g4o s ASP 193 Ca 0.26 -0.77 0.00 0.00 0.18 0.00 0.00 52.55 52.22 3g4o s ASP 193 Cb -0.04 -0.01 0.04 0.00 1.07 0.00 0.00 42.92 43.98 3g4o s ASP 193 CO -0.08 -0.22 -0.09 -0.60 1.18 0.00 0.00 175.17 175.36 3g4o s ARG 194 N -2.54 1.85 -0.13 8.23 3.52 -1.26 -3.04 118.95 125.58 3g4o s ARG 194 Ca 0.04 -0.62 0.02 0.00 -0.13 0.00 0.00 55.73 55.04 3g4o s ARG 194 Cb -0.05 -2.13 0.00 0.00 -1.56 0.00 0.00 34.95 31.22 3g4o s ARG 194 CO 0.01 -0.37 -0.21 -1.14 -0.81 0.00 0.00 175.30 172.78 3g4o s GLN 195 N 1.52 3.08 -0.03 5.12 0.74 -0.68 -4.97 119.66 124.44 3g4o s GLN 195 Ca 0.01 -0.83 -0.30 0.00 0.05 0.00 0.00 55.36 54.29 3g4o s GLN 195 Cb -0.15 -2.45 -0.05 0.00 1.10 0.00 0.00 33.01 31.46 3g4o s GLN 195 CO -0.09 0.04 1.48 -1.17 -0.55 0.00 0.00 175.29 175.01 3g4o s LEU 196 N 0.69 4.30 -0.24 3.68 2.96 -1.26 -1.11 118.68 127.70 3g4o s LEU 196 Ca -0.09 2.13 -0.12 0.00 -0.22 0.00 0.00 54.13 55.82 3g4o s LEU 196 Cb -0.16 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 3g4o s LEU 196 CO 0.01 -0.80 -0.31 1.33 -1.32 0.00 0.00 176.35 175.26 3g4o n VAL 197 N 5.00 1.33 -4.63 1.68 0.24 -0.58 -4.96 118.33 116.41 3g4o n VAL 197 Ca 0.15 -0.30 -0.24 0.00 -2.04 0.00 0.00 64.34 61.91 3g4o n VAL 197 Cb 0.43 -1.86 -0.16 0.00 -1.47 0.00 0.00 33.84 30.79 3g4o n VAL 197 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3g4o s LYS 198 N -2.46 1.45 -0.42 7.34 2.47 -1.21 -5.02 119.74 121.88 3g4o s LYS 198 Ca -0.33 -0.47 0.03 0.00 -1.56 0.00 0.00 55.97 53.64 3g4o s LYS 198 Cb 0.12 -1.28 0.12 0.00 -1.46 0.00 0.00 37.83 35.33 3g4o s LYS 198 CO 0.42 0.17 0.17 -0.08 0.16 0.00 0.00 175.35 176.19 3g4o s THR 199 N 0.18 1.97 0.26 3.43 -1.32 -1.26 -0.14 115.64 118.77 3g4o s THR 199 Ca -0.05 -2.59 -0.30 0.00 -1.21 0.00 0.00 61.69 57.54 3g4o s THR 199 Cb -0.11 -2.41 -0.10 0.00 -1.51 0.00 0.00 72.50 68.38 3g4o s THR 199 CO 0.02 -0.75 1.32 -0.69 -2.21 0.00 0.00 174.62 172.31 3g4o s VAL 200 N 0.47 2.92 0.27 5.08 1.01 -0.59 -4.89 120.40 124.67 3g4o s VAL 200 Ca 0.14 0.83 0.01 0.00 0.00 0.00 0.00 61.98 62.97 3g4o s VAL 200 Cb -0.22 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 3g4o s VAL 200 CO -0.06 0.16 0.09 0.68 0.00 0.00 0.00 175.10 175.98 3g4o s VAL 201 N -0.45 0.60 -5.00 2.92 -7.23 -1.26 -1.83 120.40 108.15 3g4o s VAL 201 Ca 0.54 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 3g4o s VAL 201 Cb -0.39 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 33.91 3g4o s VAL 201 CO 0.45 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.85 3g4o n GLY 202 N -0.49 -0.41 3.05 2.32 0.00 -1.18 -4.47 105.19 104.01 3g4o n GLY 202 Ca -0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 3g4o n GLY 202 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g4o s TRP 203 N -3.69 0.29 -0.31 1.61 0.52 -1.26 -2.85 118.94 113.25 3g4o s TRP 203 Ca 0.00 -0.63 0.03 0.00 0.02 0.00 0.00 56.10 55.53 3g4o s TRP 203 Cb 0.00 -0.22 0.08 0.00 -1.15 0.00 0.00 33.47 32.19 3g4o s TRP 203 CO 0.00 -0.29 -0.01 0.00 0.02 0.00 0.00 176.95 176.67 3g4o s ALA 204 N -2.38 2.78 -0.14 0.98 0.00 -0.86 -4.11 121.76 118.04 3g4o s ALA 204 Ca -0.07 -2.25 -0.15 0.00 0.00 0.00 0.00 51.96 49.49 3g4o s ALA 204 Cb -0.03 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 3g4o s ALA 204 CO -0.04 -1.51 0.35 0.08 0.00 0.00 0.00 175.76 174.64 3g4o s VAL 205 N 0.98 5.26 -0.37 0.00 1.01 -1.26 -2.76 120.40 123.26 3g4o s VAL 205 Ca 0.03 0.67 -0.02 0.00 0.00 0.00 0.00 61.98 62.67 3g4o s VAL 205 Cb -0.19 -3.68 0.09 0.00 0.00 0.00 0.00 36.38 32.59 3g4o s VAL 205 CO -0.07 0.39 0.13 0.21 0.00 0.00 0.00 175.10 175.76 3g4o s ASN 206 N 0.37 5.10 -0.16 3.32 2.47 -0.23 -4.98 114.94 120.84 3g4o s ASN 206 Ca 0.19 -1.82 -0.19 0.00 0.42 0.00 0.00 52.86 51.47 3g4o s ASN 206 Cb -0.14 -1.77 -0.16 0.00 -1.45 0.00 0.00 41.25 37.73 3g4o s ASN 206 CO 0.06 -0.44 0.31 0.44 -3.72 0.00 0.00 177.10 173.75 3g4o h ASP 207 N 7.99 0.00 -1.12 -4.21 3.32 -1.92 -1.94 116.42 118.54 3g4o h ASP 207 Ca -0.14 -0.52 -0.75 0.00 0.02 0.00 0.00 57.03 55.64 3g4o h ASP 207 Cb 1.05 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.66 3g4o h ASP 207 CO 0.63 1.03 0.03 -1.54 -1.72 0.00 0.00 179.24 177.67 3g4o n SER 208 N -4.58 0.05 -4.58 6.45 3.41 -1.26 -3.35 113.62 109.76 3g4o n SER 208 Ca -0.15 1.15 -0.21 0.00 -0.26 0.00 0.00 58.87 59.40 3g4o n SER 208 Cb 0.43 -0.97 -0.09 0.00 -0.26 0.00 0.00 64.21 63.32 3g4o n SER 208 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3g4o s ASP 209 N -0.10 4.18 0.00 4.04 1.11 -1.26 -3.76 116.67 120.89 3g4o s ASP 209 Ca 0.86 -1.34 0.00 0.00 0.18 0.00 0.00 52.55 52.25 3g4o s ASP 209 Cb -1.17 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 40.23 3g4o s ASP 209 CO 0.56 -3.98 0.00 1.07 1.18 0.00 0.00 175.17 173.99 3g4o n THR 210 N 8.45 0.00 -1.74 -1.27 5.66 -1.26 -5.02 114.28 119.11 3g4o n THR 210 Ca 0.43 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 61.01 3g4o n THR 210 Cb 0.47 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.24 3g4o n THR 210 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3g4o n PRO 211 N -0.06 2.49 -4.78 1.09 -0.04 -1.26 -3.32 135.00 129.11 3g4o n PRO 211 Ca 0.00 0.88 -0.33 0.00 -0.04 0.00 0.00 63.50 64.01 3g4o n PRO 211 Cb 0.00 -2.59 -0.14 0.00 -0.04 0.00 0.00 33.50 30.73 3g4o n PRO 211 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3g4o s GLN 212 N -1.26 3.15 0.17 0.54 2.00 -0.26 -4.85 119.66 119.17 3g4o s GLN 212 Ca 0.60 -0.67 -0.24 0.00 -2.00 0.00 0.00 55.36 53.04 3g4o s GLN 212 Cb -0.52 -2.58 0.06 0.00 0.80 0.00 0.00 33.01 30.76 3g4o s GLN 212 CO 0.56 0.34 0.78 0.45 -0.50 0.00 0.00 175.29 176.91 3g4o s SER 213 N 0.03 -0.33 0.00 6.67 0.15 -1.26 -1.01 113.70 117.94 3g4o s SER 213 Ca -0.04 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.30 3g4o s SER 213 Cb -0.14 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 3g4o s SER 213 CO 0.04 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.07 3g4o n GLY 214 N -0.41 0.69 2.97 9.45 0.00 -1.25 -5.05 105.19 111.59 3g4o n GLY 214 Ca -0.09 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 3g4o n GLY 214 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g4o s TYR 215 N -2.00 1.48 -0.01 1.61 1.51 -1.26 -5.11 117.35 113.57 3g4o s TYR 215 Ca 0.00 -0.64 -0.25 0.00 -1.01 0.00 0.00 57.07 55.17 3g4o s TYR 215 Cb 0.00 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 3g4o s TYR 215 CO 0.00 -0.39 0.75 -0.51 -1.11 0.00 0.00 175.55 174.29 3g4o s ASP 216 N 1.14 7.13 -1.10 2.29 1.01 -1.26 -3.72 116.67 122.16 3g4o s ASP 216 Ca -0.06 1.35 -0.02 0.00 0.71 0.00 0.00 52.55 54.53 3g4o s ASP 216 Cb -0.14 -2.45 0.25 0.00 1.01 0.00 0.00 42.92 41.59 3g4o s ASP 216 CO -0.02 -0.06 2.04 0.52 0.21 0.00 0.00 175.17 177.86 3g4o n VAL 217 N 3.29 5.68 -0.71 -1.27 0.31 0.38 -4.96 118.33 121.04 3g4o n VAL 217 Ca -0.01 -5.32 -0.32 0.00 -0.01 0.00 0.00 64.34 58.68 3g4o n VAL 217 Cb 0.51 -1.70 0.15 0.00 -0.91 0.00 0.00 33.84 31.89 3g4o n VAL 217 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 3g4o n THR 218 N 0.50 0.00 -4.06 2.52 5.66 -1.26 -4.39 114.28 113.24 3g4o n THR 218 Ca 0.52 -0.06 -0.12 0.00 -3.05 0.00 0.00 64.05 61.34 3g4o n THR 218 Cb 0.26 -0.88 -0.11 0.00 -1.55 0.00 0.00 70.33 68.05 3g4o n THR 218 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 3g4o s LEU 219 N -4.90 2.29 -0.07 1.09 2.96 -0.58 -4.74 118.68 114.74 3g4o s LEU 219 Ca 0.64 -0.61 -0.09 0.00 -0.22 0.00 0.00 54.13 53.85 3g4o s LEU 219 Cb -0.22 -0.10 0.02 0.00 0.50 0.00 0.00 46.19 46.39 3g4o s LEU 219 CO 0.61 -0.27 0.23 0.00 -1.32 0.00 0.00 176.35 175.60 3g4o s ARG 220 N -1.92 0.35 0.26 1.98 1.70 -1.04 -2.60 118.95 117.68 3g4o s ARG 220 Ca -0.08 0.16 -0.20 0.00 -0.47 0.00 0.00 55.73 55.13 3g4o s ARG 220 Cb -0.07 0.16 0.05 0.00 -0.57 0.00 0.00 34.95 34.52 3g4o s ARG 220 CO -0.01 -0.06 0.87 1.52 -1.08 0.00 0.00 175.30 176.54 3g4o s TYR 221 N -0.27 -0.02 -0.22 5.89 1.13 -1.17 -1.47 117.35 121.22 3g4o s TYR 221 Ca -0.04 -0.46 -0.05 0.00 -1.41 0.00 0.00 57.07 55.11 3g4o s TYR 221 Cb -0.03 0.73 -0.02 0.00 -1.10 0.00 0.00 41.96 41.55 3g4o s TYR 221 CO 0.01 -1.18 -0.00 -0.51 -2.51 0.00 0.00 175.55 171.35 3g4o s ASP 222 N -3.08 4.66 0.84 -0.18 1.01 -1.12 0.37 116.67 119.17 3g4o s ASP 222 Ca 0.15 -0.29 -0.11 0.00 0.71 0.00 0.00 52.55 53.01 3g4o s ASP 222 Cb -0.04 -1.81 0.13 0.00 1.01 0.00 0.00 42.92 42.22 3g4o s ASP 222 CO 0.07 0.00 1.19 0.42 0.21 0.00 0.00 175.17 177.06 3g4o s THR 223 N 1.36 2.07 -0.11 -1.27 -4.23 0.82 -4.34 115.64 109.95 3g4o s THR 223 Ca 0.04 -0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 60.26 3g4o s THR 223 Cb -0.15 -2.94 0.04 0.00 1.34 0.00 0.00 72.50 70.79 3g4o s THR 223 CO 0.00 0.00 0.42 0.00 -0.54 0.00 0.00 174.62 174.50 3g4o s ALA 224 N -3.59 -1.06 -0.16 3.99 0.00 -0.94 -2.09 121.76 117.91 3g4o s ALA 224 Ca 0.67 0.97 -0.04 0.00 0.00 0.00 0.00 51.96 53.56 3g4o s ALA 224 Cb -0.07 -0.40 0.07 0.00 0.00 0.00 0.00 23.12 22.72 3g4o s ALA 224 CO 0.49 -0.24 0.19 0.99 0.00 0.00 0.00 175.76 177.19 3g4o s THR 225 N -0.39 -0.29 -0.20 0.00 2.01 -0.65 -1.03 115.64 115.11 3g4o s THR 225 Ca -0.05 0.04 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 3g4o s THR 225 Cb -0.03 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 3g4o s THR 225 CO 0.03 -0.09 0.04 0.20 -0.69 0.00 0.00 174.62 174.11 3g4o s ASN 226 N 2.30 5.28 0.09 3.53 0.02 0.27 -2.55 114.94 123.88 3g4o s ASN 226 Ca 0.05 -0.06 -0.06 0.00 -1.02 0.00 0.00 52.86 51.77 3g4o s ASN 226 Cb -0.14 -1.91 -0.02 0.00 0.02 0.00 0.00 41.25 39.20 3g4o s ASN 226 CO -0.10 0.11 0.13 -1.66 0.02 0.00 0.00 177.10 175.60 3g4o s TRP 227 N 0.74 0.36 0.30 2.20 1.48 -0.99 0.30 118.94 123.33 3g4o s TRP 227 Ca 0.02 -0.81 -0.07 0.00 -1.06 0.00 0.00 56.10 54.18 3g4o s TRP 227 Cb -0.14 -0.20 0.03 0.00 -1.16 0.00 0.00 33.47 32.01 3g4o s TRP 227 CO 0.02 -0.52 0.51 -1.13 -4.06 0.00 0.00 176.95 171.77 3g4o n SER 228 N -0.04 -1.47 -3.63 -2.66 3.41 -0.57 -1.77 113.62 106.89 3g4o n SER 228 Ca -0.13 -2.39 -0.03 0.00 -0.26 0.00 0.00 58.87 56.06 3g4o n SER 228 Cb 0.62 2.56 -0.04 0.00 -0.26 0.00 0.00 64.21 67.09 3g4o n SER 228 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 3g4o s LYS 229 N -2.35 0.13 0.20 4.33 -2.85 -0.19 -2.97 119.74 116.04 3g4o s LYS 229 Ca 0.18 0.02 0.08 0.00 -1.00 0.00 0.00 55.97 55.26 3g4o s LYS 229 Cb -0.02 0.06 -0.04 0.00 -2.06 0.00 0.00 37.83 35.77 3g4o s LYS 229 CO 0.13 -0.04 -0.03 0.95 0.10 0.00 0.00 175.35 176.46 3g4o s THR 230 N -1.13 3.50 -0.25 3.79 -4.23 0.01 -4.72 115.64 112.61 3g4o s THR 230 Ca 0.08 -1.61 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 3g4o s THR 230 Cb -0.01 -2.78 0.05 0.00 1.34 0.00 0.00 72.50 71.10 3g4o s THR 230 CO -0.06 -0.18 -0.12 0.20 -0.54 0.00 0.00 174.62 173.93 3g4o s ASN 231 N -3.09 4.25 0.47 3.99 0.02 -1.26 -3.38 114.94 115.93 3g4o s ASN 231 Ca 0.28 -1.24 0.16 0.00 -1.02 0.00 0.00 52.86 51.04 3g4o s ASN 231 Cb -0.08 -1.55 1.10 0.00 0.02 0.00 0.00 41.25 40.73 3g4o s ASN 231 CO 0.18 -0.16 2.03 0.74 0.02 0.00 0.00 177.10 179.91 3g4o h THR 232 N 6.58 1.06 -3.72 1.60 2.02 -1.90 -3.46 112.91 115.09 3g4o h THR 232 Ca -0.24 -0.48 -0.26 0.00 0.77 0.00 0.00 66.41 66.20 3g4o h THR 232 Cb 1.06 1.26 -0.06 0.00 -1.74 0.00 0.00 68.15 68.67 3g4o h THR 232 CO 0.50 0.14 -0.23 -1.22 0.37 0.00 0.00 175.52 175.08 3g4o n TYR 233 N -4.32 -0.08 0.62 3.16 4.01 -1.26 -5.03 117.16 114.25 3g4o n TYR 233 Ca -0.03 -1.30 0.11 0.00 -0.16 0.00 0.00 57.90 56.53 3g4o n TYR 233 Cb 0.21 0.05 -0.04 0.00 -0.31 0.00 0.00 39.34 39.25 3g4o n TYR 233 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g4o n GLY 234 N 0.44 -1.12 0.30 2.72 0.00 -1.26 -4.05 105.19 102.22 3g4o n GLY 234 Ca -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 46.02 45.55 3g4o n GLY 234 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g4o h LEU 235 N 0.00 0.70 -1.60 0.99 5.85 -1.86 -0.68 115.31 118.71 3g4o h LEU 235 Ca 0.00 0.03 0.25 0.00 0.84 0.00 0.00 57.88 59.01 3g4o h LEU 235 Cb 0.70 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3g4o h LEU 235 CO 0.00 0.43 0.88 0.77 -0.34 0.00 0.00 178.44 180.18 3g4o h SER 236 N 0.83 0.00 0.26 1.25 4.64 -1.88 0.59 113.55 119.24 3g4o h SER 236 Ca 0.37 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.66 3g4o h SER 236 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3g4o h SER 236 CO -0.21 0.00 -0.13 -0.33 -0.87 0.00 0.00 176.83 175.29 3g4o h GLU 237 N 0.00 0.00 0.00 4.77 5.08 -1.38 -1.87 114.58 121.19 3g4o h GLU 237 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 3g4o h GLU 237 Cb 2.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.43 3g4o h GLU 237 CO -0.00 0.13 -0.96 1.63 -1.00 0.00 0.00 179.01 178.80 3g4o n LYS 238 N -3.90 1.70 -2.98 2.33 5.02 0.20 -4.70 118.16 115.83 3g4o n LYS 238 Ca -0.02 -0.04 -0.38 0.00 -2.02 0.00 0.00 58.31 55.85 3g4o n LYS 238 Cb 0.22 -1.24 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 3g4o n LYS 238 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3g4o s VAL 239 N -2.56 4.40 0.38 -0.18 -7.23 -1.05 -4.52 120.40 109.63 3g4o s VAL 239 Ca 0.03 1.58 0.04 0.00 -1.81 0.00 0.00 61.98 61.82 3g4o s VAL 239 Cb 0.11 -4.02 -0.03 0.00 0.56 0.00 0.00 36.38 33.00 3g4o s VAL 239 CO 0.61 0.33 0.15 0.42 -0.31 0.00 0.00 175.10 176.30 3g4o s THR 240 N -1.38 0.52 -0.03 5.32 -4.23 -0.76 -0.92 115.64 114.16 3g4o s THR 240 Ca 0.41 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.97 3g4o s THR 240 Cb -0.20 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 71.22 3g4o s THR 240 CO 0.24 0.00 -0.18 0.28 -0.54 0.00 0.00 174.62 174.42 3g4o s THR 241 N -3.31 1.49 0.33 3.99 -1.32 -1.26 -0.49 115.64 115.07 3g4o s THR 241 Ca 0.28 -0.77 0.05 0.00 -1.21 0.00 0.00 61.69 60.04 3g4o s THR 241 Cb 0.03 -1.26 0.13 0.00 -1.51 0.00 0.00 72.50 69.90 3g4o s THR 241 CO 0.17 0.42 1.84 0.50 -2.21 0.00 0.00 174.62 175.34 3g4o h LYS 242 N 5.99 0.44 -5.27 7.08 3.64 -1.95 -2.81 116.57 123.69 3g4o h LYS 242 Ca -0.35 -0.11 -0.48 0.00 -1.27 0.00 0.00 60.65 58.44 3g4o h LYS 242 Cb 1.16 -0.05 -0.29 0.00 -0.41 0.00 0.00 32.23 32.64 3g4o h LYS 242 CO 0.48 0.55 -0.81 -0.80 -2.27 0.00 0.00 179.45 176.60 3g4o s ASN 243 N -6.79 1.63 0.30 4.20 0.01 -1.26 -4.63 114.94 108.40 3g4o s ASN 243 Ca -0.07 -0.26 -0.29 0.00 -0.71 0.00 0.00 52.86 51.53 3g4o s ASN 243 Cb 0.15 -0.18 -0.11 0.00 0.41 0.00 0.00 41.25 41.52 3g4o s ASN 243 CO 0.76 0.17 1.50 -1.59 -1.51 0.00 0.00 177.10 176.43 3g4o s LYS 244 N -0.36 4.19 0.05 -0.60 -2.85 -1.26 -4.61 119.74 114.30 3g4o s LYS 244 Ca 0.05 2.46 0.01 0.00 -1.00 0.00 0.00 55.97 57.49 3g4o s LYS 244 Cb -0.05 -3.04 -0.03 0.00 -2.06 0.00 0.00 37.83 32.64 3g4o s LYS 244 CO -0.00 -0.50 -0.05 -0.59 0.10 0.00 0.00 175.35 174.30 3g4o s PHE 245 N -0.33 0.57 -0.01 1.78 -0.12 -0.70 -4.95 117.98 114.22 3g4o s PHE 245 Ca 0.59 -0.69 -0.29 0.00 -0.05 0.00 0.00 56.93 56.49 3g4o s PHE 245 Cb -0.45 -0.36 -0.03 0.00 -0.63 0.00 0.00 43.02 41.55 3g4o s PHE 245 CO 0.50 -0.18 0.94 0.15 -0.05 0.00 0.00 175.22 176.58 3g4o s LYS 246 N -2.38 4.54 0.26 1.99 1.02 -1.26 0.19 119.74 124.09 3g4o s LYS 246 Ca -0.05 1.33 -0.30 0.00 0.02 0.00 0.00 55.97 56.97 3g4o s LYS 246 Cb -0.04 -3.46 -0.13 0.00 -0.52 0.00 0.00 37.83 33.68 3g4o s LYS 246 CO -0.03 -0.04 1.36 1.87 -0.92 0.00 0.00 175.35 177.59 3g4o n TRP 247 N 3.92 2.13 -0.75 3.18 -0.00 0.32 -4.91 117.44 121.34 3g4o n TRP 247 Ca 0.05 0.47 -0.31 0.00 -0.00 0.00 0.00 57.50 57.71 3g4o n TRP 247 Cb 0.51 -2.44 0.16 0.00 -0.00 0.00 0.00 31.31 29.54 3g4o n TRP 247 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 3g4o s PRO 248 N -0.75 1.08 -0.68 5.87 0.04 -1.26 -4.76 135.00 134.54 3g4o s PRO 248 Ca 0.65 1.61 -0.16 0.00 0.04 0.00 0.00 61.00 63.14 3g4o s PRO 248 Cb -0.64 -1.73 0.16 0.00 0.04 0.00 0.00 34.50 32.33 3g4o s PRO 248 CO 0.53 -2.60 0.65 -1.17 0.04 0.00 0.00 177.00 174.45 3g4o s LEU 249 N -6.47 6.30 -0.05 -3.56 2.96 -1.26 -4.95 118.68 111.64 3g4o s LEU 249 Ca 0.68 -2.13 -0.18 0.00 -0.22 0.00 0.00 54.13 52.28 3g4o s LEU 249 Cb -0.24 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 3g4o s LEU 249 CO 0.57 -0.78 0.50 -0.69 -1.32 0.00 0.00 176.35 174.63 3g4o s VAL 250 N 1.17 5.06 0.00 1.68 1.01 -1.26 -4.92 120.40 123.13 3g4o s VAL 250 Ca 0.11 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.12 3g4o s VAL 250 Cb -0.20 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.34 3g4o s VAL 250 CO -0.02 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.10 3g4o n GLY 251 N 2.69 1.43 0.01 4.51 0.00 -1.26 -3.99 105.19 108.57 3g4o n GLY 251 Ca -0.08 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.33 3g4o n GLY 251 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g4o n GLU 252 N 9.48 0.49 -1.57 1.61 1.02 -1.26 -4.93 120.64 125.48 3g4o n GLU 252 Ca 0.00 -0.12 -0.39 0.00 -0.02 0.00 0.00 57.16 56.63 3g4o n GLU 252 Cb 0.00 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 3g4o n GLU 252 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3g4o n THR 253 N -1.95 0.10 -1.61 2.62 -2.24 -1.26 -4.94 114.28 105.01 3g4o n THR 253 Ca -0.02 -0.65 -0.35 0.00 -2.27 0.00 0.00 64.05 60.75 3g4o n THR 253 Cb 0.35 -2.69 0.08 0.00 -2.10 0.00 0.00 70.33 65.97 3g4o n THR 253 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3g4o s GLU 254 N 7.46 2.39 -0.01 -0.78 2.02 -1.26 -4.66 118.70 123.86 3g4o s GLU 254 Ca 1.00 1.84 -0.03 0.00 0.02 0.00 0.00 54.97 57.80 3g4o s GLU 254 Cb -0.25 -1.85 -0.00 0.00 0.10 0.00 0.00 34.13 32.12 3g4o s GLU 254 CO 0.30 -1.66 0.06 -0.51 0.02 0.00 0.00 175.26 173.47 3g4o s LEU 255 N -4.77 1.82 -0.55 1.80 1.43 -1.26 -4.66 118.68 112.48 3g4o s LEU 255 Ca 0.77 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.84 3g4o s LEU 255 Cb -0.31 0.29 0.19 0.00 0.03 0.00 0.00 46.19 46.39 3g4o s LEU 255 CO 0.42 -0.15 0.48 -0.24 0.23 0.00 0.00 176.35 177.08 3g4o n SER 256 N 2.40 1.54 -4.10 2.29 2.88 -1.26 -4.99 113.62 112.37 3g4o n SER 256 Ca -0.17 -2.89 -0.27 0.00 -1.33 0.00 0.00 58.87 54.22 3g4o n SER 256 Cb 0.58 -0.66 -0.17 0.00 -0.75 0.00 0.00 64.21 63.21 3g4o n SER 256 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3g4o s ILE 257 N -1.05 1.44 -0.12 2.46 1.01 -1.26 -4.90 121.20 118.79 3g4o s ILE 257 Ca 0.31 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.32 3g4o s ILE 257 Cb 0.04 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.24 3g4o s ILE 257 CO -0.15 0.42 -0.22 -1.83 0.00 0.00 0.00 174.94 173.17 3g4o s GLU 258 N 0.44 3.10 -0.21 2.79 -1.05 -1.26 -0.52 118.70 121.99 3g4o s GLU 258 Ca -0.13 -0.84 -0.27 0.00 -0.15 0.00 0.00 54.97 53.58 3g4o s GLU 258 Cb -0.15 -2.40 -0.00 0.00 -0.44 0.00 0.00 34.13 31.14 3g4o s GLU 258 CO 0.05 0.13 0.92 0.42 0.95 0.00 0.00 175.26 177.73 3g4o s ILE 259 N 0.49 4.79 0.39 1.83 -1.09 0.13 -4.93 121.20 122.80 3g4o s ILE 259 Ca -0.14 1.79 -0.25 0.00 -2.23 0.00 0.00 60.65 59.81 3g4o s ILE 259 Cb -0.17 -4.21 -0.09 0.00 -1.58 0.00 0.00 42.46 36.42 3g4o s ILE 259 CO 0.05 -0.08 1.17 0.00 -1.23 0.00 0.00 174.94 174.85 3g4o s ALA 260 N 2.74 3.18 0.84 9.38 0.00 -1.26 -1.72 121.76 134.92 3g4o s ALA 260 Ca 0.40 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 53.21 3g4o s ALA 260 Cb -0.16 -3.38 0.13 0.00 0.00 0.00 0.00 23.12 19.71 3g4o s ALA 260 CO 0.09 -0.50 1.20 0.00 0.00 0.00 0.00 175.76 176.54 3g4o s ALA 261 N -1.40 2.64 -1.78 0.00 0.00 -1.26 -4.24 121.76 115.71 3g4o s ALA 261 Ca 0.56 -0.97 -0.21 0.00 0.00 0.00 0.00 51.96 51.35 3g4o s ALA 261 Cb -0.31 -2.77 0.19 0.00 0.00 0.00 0.00 23.12 20.23 3g4o s ALA 261 CO 0.39 -1.89 0.69 -1.71 0.00 0.00 0.00 175.76 173.24 3g4o n ASN 262 N -3.39 -2.58 -3.77 0.00 5.15 -1.06 -4.92 115.26 104.68 3g4o n ASN 262 Ca 0.11 -1.12 -0.13 0.00 -0.60 0.00 0.00 54.58 52.85 3g4o n ASN 262 Cb 0.60 -2.24 -0.12 0.00 -0.53 0.00 0.00 39.78 37.49 3g4o n ASN 262 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 3g4o s GLN 263 N -7.08 0.24 0.18 1.20 0.74 -1.26 -5.06 119.66 108.62 3g4o s GLN 263 Ca 0.77 0.38 -0.32 0.00 0.05 0.00 0.00 55.36 56.23 3g4o s GLN 263 Cb -0.43 0.04 -0.16 0.00 1.10 0.00 0.00 33.01 33.56 3g4o s GLN 263 CO 0.97 -0.07 1.06 0.45 -0.55 0.00 0.00 175.29 177.15 3g4o n SER 264 N 3.38 0.91 -0.00 6.67 2.88 -1.26 -4.57 113.62 121.63 3g4o n SER 264 Ca -0.17 1.15 -0.03 0.00 -1.33 0.00 0.00 58.87 58.49 3g4o n SER 264 Cb 0.57 -1.17 0.22 0.00 -0.75 0.00 0.00 64.21 63.08 3g4o n SER 264 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3g4o h TRP 265 N 2.88 0.58 0.00 0.66 2.91 -0.96 -2.43 115.95 119.58 3g4o h TRP 265 Ca -0.42 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 59.50 3g4o h TRP 265 Cb 1.36 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 3g4o h TRP 265 CO 0.52 0.67 0.00 0.00 -1.03 0.00 0.00 178.44 178.60 3g4o n ALA 266 N -2.48 2.21 0.03 2.65 0.00 -0.71 -2.74 120.51 119.47 3g4o n ALA 266 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.43 3g4o n ALA 266 Cb 0.36 -1.39 0.21 0.00 0.00 0.00 0.00 19.45 18.62 3g4o n ALA 266 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3g4o n SER 267 N -1.31 3.30 -3.59 0.00 3.41 -0.91 -4.67 113.62 109.86 3g4o n SER 267 Ca 0.11 -1.94 -0.27 0.00 -0.26 0.00 0.00 58.87 56.51 3g4o n SER 267 Cb 0.20 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 63.77 3g4o n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g4o n GLN 268 N 1.20 1.76 -0.21 4.33 6.02 -1.11 -4.93 117.38 124.44 3g4o n GLN 268 Ca 0.17 -4.25 0.07 0.00 -0.01 0.00 0.00 57.00 52.99 3g4o n GLN 268 Cb 0.53 -2.08 0.19 0.00 1.02 0.00 0.00 30.24 29.90 3g4o n GLN 268 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3g4o n ASN 269 N 1.61 3.14 0.00 1.08 3.02 -1.26 -4.89 115.26 117.96 3g4o n ASN 269 Ca 0.25 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 3g4o n ASN 269 Cb 0.41 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 3g4o n ASN 269 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g4o n GLY 270 N 0.86 -0.02 0.00 7.41 0.00 -1.26 -1.03 105.19 111.16 3g4o n GLY 270 Ca 0.15 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3g4o n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g4o n GLY 271 N -0.66 -1.05 3.46 -0.02 0.00 -0.73 -4.96 105.19 101.24 3g4o n GLY 271 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 3g4o n GLY 271 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g4o s SER 272 N 0.00 -0.72 0.02 1.61 0.15 -1.26 -2.35 113.70 111.16 3g4o s SER 272 Ca 0.00 1.25 0.01 0.00 0.70 0.00 0.00 55.95 57.91 3g4o s SER 272 Cb 0.00 1.43 -0.02 0.00 -1.71 0.00 0.00 66.02 65.72 3g4o s SER 272 CO 0.00 -0.22 -0.05 0.28 1.20 0.00 0.00 173.24 174.45 3g4o s THR 273 N 2.08 0.28 -0.06 6.45 -1.32 -1.06 -4.99 115.64 117.02 3g4o s THR 273 Ca -0.07 -0.81 -0.00 0.00 -1.21 0.00 0.00 61.69 59.59 3g4o s THR 273 Cb -0.09 -0.36 0.03 0.00 -1.51 0.00 0.00 72.50 70.56 3g4o s THR 273 CO -0.16 -0.35 -0.02 0.42 -2.21 0.00 0.00 174.62 172.30 3g4o s THR 274 N -1.16 0.46 -0.06 5.08 -4.23 -1.25 -1.63 115.64 112.85 3g4o s THR 274 Ca -0.11 0.02 0.05 0.00 -1.18 0.00 0.00 61.69 60.47 3g4o s THR 274 Cb -0.08 -0.56 -0.02 0.00 1.34 0.00 0.00 72.50 73.18 3g4o s THR 274 CO -0.00 0.25 -0.22 -0.89 -0.54 0.00 0.00 174.62 173.22 3g4o s THR 275 N 1.57 2.38 -0.76 3.99 2.01 -0.89 -4.83 115.64 119.11 3g4o s THR 275 Ca -0.01 -0.96 -0.27 0.00 0.31 0.00 0.00 61.69 60.77 3g4o s THR 275 Cb -0.13 -1.89 0.03 0.00 0.01 0.00 0.00 72.50 70.52 3g4o s THR 275 CO -0.04 0.57 1.35 -0.44 -0.69 0.00 0.00 174.62 175.38 3g4o s SER 276 N -0.32 6.11 0.49 3.53 0.01 -1.25 -0.13 113.70 122.15 3g4o s SER 276 Ca 0.02 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.78 3g4o s SER 276 Cb -0.13 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.55 3g4o s SER 276 CO 0.02 -1.86 0.00 0.18 0.41 0.00 0.00 173.24 171.99 3g4o n LEU 277 N 9.65 0.00 -2.84 2.44 4.32 0.16 -4.86 117.00 125.87 3g4o n LEU 277 Ca 0.08 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.06 3g4o n LEU 277 Cb 0.49 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.31 3g4o n LEU 277 CO 0.70 -0.45 0.31 -0.94 -1.22 0.00 0.00 177.39 175.80 3g4o s SER 278 N -1.00 -0.82 0.97 -1.43 1.04 -1.25 -3.05 113.70 108.16 3g4o s SER 278 Ca 0.00 -0.69 -0.11 0.00 0.48 0.00 0.00 55.95 55.64 3g4o s SER 278 Cb 0.00 1.06 0.18 0.00 0.10 0.00 0.00 66.02 67.36 3g4o s SER 278 CO 0.00 -0.06 1.12 -1.58 0.98 0.00 0.00 173.24 173.70 3g4o s GLN 279 N 1.43 0.59 0.13 4.02 2.00 -1.07 -4.78 119.66 121.98 3g4o s GLN 279 Ca 0.21 1.38 -0.14 0.00 -2.00 0.00 0.00 55.36 54.81 3g4o s GLN 279 Cb 0.04 -1.69 0.02 0.00 0.80 0.00 0.00 33.01 32.18 3g4o s GLN 279 CO -0.10 -2.87 0.35 0.45 -0.50 0.00 0.00 175.29 172.62 3g4o s SER 280 N -2.65 -0.12 -0.14 6.67 0.15 -1.26 -1.52 113.70 114.82 3g4o s SER 280 Ca 0.67 -0.47 -0.30 0.00 0.70 0.00 0.00 55.95 56.56 3g4o s SER 280 Cb -0.23 0.45 0.10 0.00 -1.71 0.00 0.00 66.02 64.63 3g4o s SER 280 CO 0.59 -0.84 0.88 0.54 1.20 0.00 0.00 173.24 175.61 3g4o s VAL 281 N -3.84 0.00 -0.30 4.45 0.11 -1.26 -4.55 120.40 115.01 3g4o s VAL 281 Ca 0.05 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 3g4o s VAL 281 Cb 0.02 -1.00 0.09 0.00 -1.53 0.00 0.00 36.38 33.96 3g4o s VAL 281 CO -0.10 0.00 0.04 -0.60 -3.33 0.00 0.00 175.10 171.11 3g4o s ARG 282 N -0.90 1.22 0.82 1.54 3.52 -1.26 -0.47 118.95 123.42 3g4o s ARG 282 Ca -0.04 -1.33 -0.12 0.00 -0.13 0.00 0.00 55.73 54.11 3g4o s ARG 282 Cb -0.01 -2.58 0.08 0.00 -1.56 0.00 0.00 34.95 30.88 3g4o s ARG 282 CO 0.03 -0.87 1.15 -1.25 -0.81 0.00 0.00 175.30 173.56 3g4o s PRO 283 N 1.31 1.89 -0.43 5.12 0.04 -1.24 -4.90 135.00 136.78 3g4o s PRO 283 Ca 0.06 0.23 0.06 0.00 0.04 0.00 0.00 61.00 61.40 3g4o s PRO 283 Cb -0.18 -1.93 0.22 0.00 0.04 0.00 0.00 34.50 32.64 3g4o s PRO 283 CO -0.14 -1.67 0.55 2.41 0.04 0.00 0.00 177.00 178.19 3g4o n THR 284 N -3.39 -0.67 -3.10 1.26 -1.04 -1.25 -3.97 114.28 102.12 3g4o n THR 284 Ca 0.07 -3.07 -0.41 0.00 -2.04 0.00 0.00 64.05 58.60 3g4o n THR 284 Cb 0.60 -0.96 -0.06 0.00 -1.82 0.00 0.00 70.33 68.08 3g4o n THR 284 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3g4o s VAL 285 N -0.26 4.97 1.03 12.58 0.11 -0.18 -4.82 120.40 133.84 3g4o s VAL 285 Ca 0.33 1.07 -0.15 0.00 -2.93 0.00 0.00 61.98 60.31 3g4o s VAL 285 Cb 0.12 -3.96 0.09 0.00 -1.53 0.00 0.00 36.38 31.10 3g4o s VAL 285 CO -0.15 -0.02 0.33 -0.81 -3.33 0.00 0.00 175.10 171.12 3g4o n PRO 286 N 5.77 -0.99 -1.68 1.54 -0.04 -1.26 -1.10 135.00 137.24 3g4o n PRO 286 Ca -0.00 -0.26 -0.43 0.00 -0.04 0.00 0.00 63.50 62.77 3g4o n PRO 286 Cb 0.49 -1.84 -0.01 0.00 -0.04 0.00 0.00 33.50 32.10 3g4o n PRO 286 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g4o n ALA 287 N -4.07 1.11 -3.77 0.55 0.00 -1.21 -2.91 120.51 110.21 3g4o n ALA 287 Ca 0.04 0.37 -0.26 0.00 0.00 0.00 0.00 53.44 53.59 3g4o n ALA 287 Cb 0.57 -2.23 0.04 0.00 0.00 0.00 0.00 19.45 17.83 3g4o n ALA 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3g4o n ARG 288 N 0.72 -5.85 -4.18 0.00 1.74 -0.85 -4.87 116.66 103.36 3g4o n ARG 288 Ca 0.06 0.66 -0.14 0.00 -0.77 0.00 0.00 57.85 57.66 3g4o n ARG 288 Cb 0.35 -5.50 -0.08 0.00 -1.02 0.00 0.00 32.46 26.21 3g4o n ARG 288 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3g4o s SER 289 N -3.66 0.63 0.21 0.55 0.01 -0.79 -1.29 113.70 109.36 3g4o s SER 289 Ca 0.43 -1.44 0.02 0.00 1.31 0.00 0.00 55.95 56.27 3g4o s SER 289 Cb -0.21 0.49 -0.05 0.00 0.21 0.00 0.00 66.02 66.47 3g4o s SER 289 CO 0.80 -1.00 0.02 -1.59 0.41 0.00 0.00 173.24 171.88 3g4o s LYS 290 N -3.80 1.24 -0.02 12.44 -2.85 0.42 -1.07 119.74 126.11 3g4o s LYS 290 Ca 0.36 -1.63 0.02 0.00 -1.00 0.00 0.00 55.97 53.72 3g4o s LYS 290 Cb 0.04 -0.38 0.00 0.00 -2.06 0.00 0.00 37.83 35.43 3g4o s LYS 290 CO 0.17 -0.15 -0.06 0.96 0.10 0.00 0.00 175.35 176.37 3g4o s ILE 291 N -3.60 0.51 -0.49 3.79 -4.36 -1.11 -0.09 121.20 115.85 3g4o s ILE 291 Ca 0.28 -0.23 -0.28 0.00 -0.26 0.00 0.00 60.65 60.16 3g4o s ILE 291 Cb 0.06 -0.47 0.00 0.00 1.25 0.00 0.00 42.46 43.31 3g4o s ILE 291 CO 0.07 0.17 1.57 -2.16 0.24 0.00 0.00 174.94 174.83 3g4o s PRO 292 N 0.15 3.25 0.10 0.37 0.04 -1.26 -2.03 135.00 135.61 3g4o s PRO 292 Ca -0.02 0.78 0.01 0.00 0.04 0.00 0.00 61.00 61.81 3g4o s PRO 292 Cb -0.06 -4.16 -0.04 0.00 0.04 0.00 0.00 34.50 30.28 3g4o s PRO 292 CO -0.00 -1.98 0.25 0.14 0.04 0.00 0.00 177.00 175.44 3g4o s VAL 293 N 6.63 5.35 -0.18 -0.36 -7.23 -1.13 -1.02 120.40 122.46 3g4o s VAL 293 Ca 0.62 -0.47 -0.16 0.00 -1.81 0.00 0.00 61.98 60.17 3g4o s VAL 293 Cb -0.14 -3.67 0.05 0.00 0.56 0.00 0.00 36.38 33.18 3g4o s VAL 293 CO 0.28 0.05 0.48 -0.75 -0.31 0.00 0.00 175.10 174.85 3g4o s LYS 294 N -2.78 0.55 -0.13 4.82 2.20 -0.38 -3.09 119.74 120.94 3g4o s LYS 294 Ca 0.35 0.69 -0.02 0.00 -0.36 0.00 0.00 55.97 56.64 3g4o s LYS 294 Cb -0.12 0.25 0.04 0.00 -1.51 0.00 0.00 37.83 36.49 3g4o s LYS 294 CO 0.28 -0.08 0.01 0.42 -0.36 0.00 0.00 175.35 175.62 3g4o s ILE 295 N 0.37 0.53 0.11 5.43 1.01 -0.76 -1.57 121.20 126.31 3g4o s ILE 295 Ca -0.01 -0.22 -0.15 0.00 0.00 0.00 0.00 60.65 60.27 3g4o s ILE 295 Cb -0.04 -0.81 -0.07 0.00 0.01 0.00 0.00 42.46 41.56 3g4o s ILE 295 CO -0.01 0.08 0.53 -1.61 0.00 0.00 0.00 174.94 173.93 3g4o s GLU 296 N 1.89 4.01 -0.04 2.79 2.02 -1.26 -1.53 118.70 126.57 3g4o s GLU 296 Ca 0.02 0.51 0.07 0.00 0.02 0.00 0.00 54.97 55.60 3g4o s GLU 296 Cb -0.14 -3.03 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 3g4o s GLU 296 CO -0.07 0.54 -0.25 -0.51 0.02 0.00 0.00 175.26 174.99 3g4o s LEU 297 N -1.68 2.06 0.21 1.80 1.43 0.81 0.65 118.68 123.96 3g4o s LEU 297 Ca 0.34 -0.49 0.09 0.00 -1.03 0.00 0.00 54.13 53.05 3g4o s LEU 297 Cb -0.16 -1.34 -0.05 0.00 0.03 0.00 0.00 46.19 44.67 3g4o s LEU 297 CO 0.18 0.27 -0.18 -0.31 0.23 0.00 0.00 176.35 176.55 3g4o s TYR 298 N -0.35 1.94 -0.11 0.29 1.51 0.11 -1.53 117.35 119.20 3g4o s TYR 298 Ca 0.02 -0.46 -0.02 0.00 -1.01 0.00 0.00 57.07 55.61 3g4o s TYR 298 Cb -0.12 -0.91 0.04 0.00 -0.11 0.00 0.00 41.96 40.85 3g4o s TYR 298 CO 0.02 0.45 0.02 0.21 -1.11 0.00 0.00 175.55 175.13 3g4o s LYS 299 N -3.22 0.57 0.10 -0.62 2.20 -0.27 -2.04 119.74 116.46 3g4o s LYS 299 Ca 0.22 -0.03 0.03 0.00 -0.36 0.00 0.00 55.97 55.82 3g4o s LYS 299 Cb -0.04 -1.31 -0.04 0.00 -1.51 0.00 0.00 37.83 34.93 3g4o s LYS 299 CO 0.09 -0.41 -0.08 0.00 -0.36 0.00 0.00 175.35 174.59 3g4o s ALA 300 N 1.96 1.05 -0.06 3.13 0.00 -0.47 -1.68 121.76 125.68 3g4o s ALA 300 Ca 0.03 -1.29 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 3g4o s ALA 300 Cb -0.14 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.14 3g4o s ALA 300 CO -0.06 -0.15 0.55 0.16 0.00 0.00 0.00 175.76 176.26 3g4o s ASP 301 N -2.81 -0.51 0.12 0.00 1.47 -1.17 -0.38 116.67 113.38 3g4o s ASP 301 Ca 0.09 0.59 0.04 0.00 1.18 0.00 0.00 52.55 54.46 3g4o s ASP 301 Cb 0.02 0.56 -0.04 0.00 -0.34 0.00 0.00 42.92 43.12 3g4o s ASP 301 CO -0.02 -0.50 -0.11 0.27 0.68 0.00 0.00 175.17 175.48 3g4o s ILE 302 N -1.02 1.09 -0.15 2.11 -0.00 -1.06 -3.46 121.20 118.71 3g4o s ILE 302 Ca -0.10 -1.76 -0.06 0.00 -0.00 0.00 0.00 60.65 58.73 3g4o s ILE 302 Cb -0.02 -1.52 0.07 0.00 -0.00 0.00 0.00 42.46 40.99 3g4o s ILE 302 CO 0.07 -0.57 0.32 -0.44 -0.00 0.00 0.00 174.94 174.32 3g4o s SER 303 N -2.62 -0.06 -0.21 4.36 0.01 -0.68 -0.12 113.70 114.38 3g4o s SER 303 Ca 0.09 0.72 -0.27 0.00 1.31 0.00 0.00 55.95 57.80 3g4o s SER 303 Cb -0.02 0.80 0.07 0.00 0.21 0.00 0.00 66.02 67.08 3g4o s SER 303 CO 0.01 -0.21 0.73 -0.72 0.41 0.00 0.00 173.24 173.45 3g4o s TYR 304 N 2.05 -0.74 0.28 2.43 -0.85 -0.54 -2.34 117.35 117.64 3g4o s TYR 304 Ca -0.03 1.67 -0.29 0.00 -0.52 0.00 0.00 57.07 57.89 3g4o s TYR 304 Cb -0.11 0.31 -0.10 0.00 0.38 0.00 0.00 41.96 42.44 3g4o s TYR 304 CO -0.10 -0.43 1.39 -1.25 -1.52 0.00 0.00 175.55 173.64 3g4o s PRO 305 N -0.05 4.29 0.49 -3.49 0.04 -1.26 -1.14 135.00 133.88 3g4o s PRO 305 Ca -0.03 2.27 0.06 0.00 0.04 0.00 0.00 61.00 63.34 3g4o s PRO 305 Cb -0.04 -3.10 -0.00 0.00 0.04 0.00 0.00 34.50 31.40 3g4o s PRO 305 CO 0.03 -0.34 0.27 1.52 0.04 0.00 0.00 177.00 178.52 3g4o s TYR 306 N -0.41 2.08 -0.29 0.56 -0.85 0.26 -0.51 117.35 118.18 3g4o s TYR 306 Ca 0.56 -0.74 -0.14 0.00 -0.52 0.00 0.00 57.07 56.22 3g4o s TYR 306 Cb -0.41 -1.91 0.14 0.00 0.38 0.00 0.00 41.96 40.15 3g4o s TYR 306 CO 0.47 -0.13 0.83 -2.00 -1.52 0.00 0.00 175.55 173.20 3g4o s GLU 307 N -4.09 0.47 0.40 -3.49 2.12 -1.21 -3.48 118.70 109.42 3g4o s GLU 307 Ca 0.34 1.02 0.08 0.00 0.36 0.00 0.00 54.97 56.76 3g4o s GLU 307 Cb 0.00 0.44 -0.04 0.00 0.26 0.00 0.00 34.13 34.79 3g4o s GLU 307 CO 0.20 -0.13 0.22 -0.06 -0.54 0.00 0.00 175.26 174.95 3g4o s PHE 308 N 2.21 2.66 -0.18 5.30 0.40 -0.42 -1.59 117.98 126.35 3g4o s PHE 308 Ca -0.06 -0.52 -0.06 0.00 -0.60 0.00 0.00 56.93 55.68 3g4o s PHE 308 Cb -0.07 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 3g4o s PHE 308 CO -0.18 0.14 0.03 0.15 0.70 0.00 0.00 175.22 176.06 3g4o s LYS 309 N -3.95 3.87 -0.28 0.44 -0.14 -1.26 -0.75 119.74 117.67 3g4o s LYS 309 Ca 0.42 -0.40 -0.09 0.00 -1.36 0.00 0.00 55.97 54.54 3g4o s LYS 309 Cb 0.01 -3.14 -0.03 0.00 -1.68 0.00 0.00 37.83 32.99 3g4o s LYS 309 CO 0.24 0.24 0.14 0.00 -0.76 0.00 0.00 175.35 175.20 3g4o s ALA 310 N 0.44 3.32 -0.12 5.17 0.00 0.15 -1.12 121.76 129.60 3g4o s ALA 310 Ca 0.01 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.48 3g4o s ALA 310 Cb -0.13 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 3g4o s ALA 310 CO 0.01 -0.64 1.44 -0.51 0.00 0.00 0.00 175.76 176.06 3g4o s ASP 311 N 1.66 6.81 -0.15 0.00 1.01 0.39 -0.19 116.67 126.21 3g4o s ASP 311 Ca 0.06 1.93 -0.22 0.00 0.71 0.00 0.00 52.55 55.03 3g4o s ASP 311 Cb -0.16 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 3g4o s ASP 311 CO 0.07 -0.84 0.65 -0.69 0.21 0.00 0.00 175.17 174.57 3g4o s VAL 312 N 3.76 5.03 0.22 -1.27 1.01 -0.82 -1.54 120.40 126.80 3g4o s VAL 312 Ca 0.63 1.28 0.08 0.00 0.00 0.00 0.00 61.98 63.97 3g4o s VAL 312 Cb -0.27 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 3g4o s VAL 312 CO 0.21 0.16 -0.15 -0.94 0.00 0.00 0.00 175.10 174.39 3g4o s SER 313 N 1.03 2.75 0.03 3.32 1.04 -0.40 -4.46 113.70 117.01 3g4o s SER 313 Ca 0.32 -1.03 -0.28 0.00 0.48 0.00 0.00 55.95 55.44 3g4o s SER 313 Cb -0.16 -0.16 0.09 0.00 0.10 0.00 0.00 66.02 65.89 3g4o s SER 313 CO 0.12 -0.15 0.88 -0.72 0.98 0.00 0.00 173.24 174.36 3g4o s TYR 314 N -2.90 -0.32 -0.03 5.02 -0.85 -0.84 -1.48 117.35 115.95 3g4o s TYR 314 Ca 0.24 0.15 -0.16 0.00 -0.52 0.00 0.00 57.07 56.78 3g4o s TYR 314 Cb -0.01 0.56 -0.05 0.00 0.38 0.00 0.00 41.96 42.83 3g4o s TYR 314 CO 0.08 -0.61 0.43 -0.51 -1.52 0.00 0.00 175.55 173.42 3g4o s ASP 315 N -2.58 6.78 -0.22 -0.18 1.01 0.41 -0.28 116.67 121.61 3g4o s ASP 315 Ca 0.06 0.93 -0.02 0.00 0.71 0.00 0.00 52.55 54.23 3g4o s ASP 315 Cb -0.01 -2.26 0.01 0.00 1.01 0.00 0.00 42.92 41.67 3g4o s ASP 315 CO -0.07 0.25 -0.09 -0.22 0.21 0.00 0.00 175.17 175.24 3g4o s LEU 316 N -0.66 2.77 -0.18 1.23 2.96 0.93 -1.91 118.68 123.83 3g4o s LEU 316 Ca 0.24 -0.61 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 3g4o s LEU 316 Cb -0.16 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.90 3g4o s LEU 316 CO 0.13 -0.05 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.03 3g4o s THR 317 N 1.38 2.20 -0.21 3.68 2.01 0.52 0.04 115.64 125.26 3g4o s THR 317 Ca 0.04 -0.90 -0.06 0.00 0.31 0.00 0.00 61.69 61.08 3g4o s THR 317 Cb -0.15 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.41 3g4o s THR 317 CO -0.06 0.53 0.03 -0.76 -0.69 0.00 0.00 174.62 173.66 3g4o s LEU 318 N 1.21 3.40 -0.04 4.42 1.43 1.00 -0.56 118.68 129.54 3g4o s LEU 318 Ca 0.03 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 3g4o s LEU 318 Cb -0.14 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.24 3g4o s LEU 318 CO -0.10 0.06 -0.01 -0.94 0.23 0.00 0.00 176.35 175.59 3g4o s SER 319 N 1.04 0.75 0.00 2.29 1.04 -0.71 -1.13 113.70 116.97 3g4o s SER 319 Ca 0.03 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.40 3g4o s SER 319 Cb -0.14 -0.32 0.00 0.00 0.10 0.00 0.00 66.02 65.66 3g4o s SER 319 CO 0.02 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.75 3g4o n GLY 320 N 4.27 -1.60 3.90 7.32 0.00 -0.86 -0.46 105.19 117.77 3g4o n GLY 320 Ca -0.23 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 3g4o n GLY 320 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g4o s PHE 321 N -2.40 3.47 -0.04 1.61 -0.12 -1.26 -0.09 117.98 119.16 3g4o s PHE 321 Ca 0.00 0.55 -0.23 0.00 -0.05 0.00 0.00 56.93 57.20 3g4o s PHE 321 Cb 0.00 -2.00 -0.04 0.00 -0.63 0.00 0.00 43.02 40.35 3g4o s PHE 321 CO 0.00 0.44 0.67 -0.51 -0.05 0.00 0.00 175.22 175.76 3g4o s LEU 322 N -2.66 4.35 0.47 -1.99 1.02 -0.48 -1.92 118.68 117.47 3g4o s LEU 322 Ca 0.41 1.18 -0.24 0.00 0.02 0.00 0.00 54.13 55.50 3g4o s LEU 322 Cb -0.12 -3.03 -0.07 0.00 0.02 0.00 0.00 46.19 42.98 3g4o s LEU 322 CO 0.25 -0.04 1.38 -0.13 0.02 0.00 0.00 176.35 177.83 3g4o s ARG 323 N 0.45 3.57 0.32 1.70 0.52 0.13 -3.99 118.95 121.64 3g4o s ARG 323 Ca 0.35 2.31 -0.29 0.00 -0.52 0.00 0.00 55.73 57.59 3g4o s ARG 323 Cb -0.18 -2.55 -0.10 0.00 0.52 0.00 0.00 34.95 32.64 3g4o s ARG 323 CO 0.18 -0.87 1.27 -0.46 0.02 0.00 0.00 175.30 175.43 3g4o s TRP 324 N -1.25 3.15 -1.46 -0.53 -0.00 -1.26 -3.49 118.94 114.10 3g4o s TRP 324 Ca 0.63 1.47 -0.10 0.00 -0.00 0.00 0.00 56.10 58.10 3g4o s TRP 324 Cb -0.42 -3.60 0.06 0.00 -0.00 0.00 0.00 33.47 29.51 3g4o s TRP 324 CO 0.52 -1.60 0.77 0.41 -0.00 0.00 0.00 176.95 177.05 3g4o n GLY 325 N 0.87 -0.50 0.00 5.86 0.00 -1.26 -4.85 105.19 105.31 3g4o n GLY 325 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3g4o n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g4o n GLY 326 N -1.52 -1.74 3.34 -0.02 0.00 -1.23 -5.18 105.19 98.84 3g4o n GLY 326 Ca -0.01 0.83 -0.09 0.00 0.00 0.00 0.00 46.02 46.74 3g4o n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g4o s ASN 327 N 0.00 0.00 0.00 1.61 4.22 -1.26 -4.46 114.94 115.05 3g4o s ASN 327 Ca 0.00 -0.77 0.25 0.00 -2.14 0.00 0.00 52.86 50.20 3g4o s ASN 327 Cb 0.00 0.44 0.44 0.00 1.28 0.00 0.00 41.25 43.41 3g4o s ASN 327 CO 0.00 -0.89 1.37 0.00 -2.04 0.00 0.00 177.10 175.54 3g4o n ALA 328 N -0.21 3.43 -1.69 3.54 0.00 0.29 -4.78 120.51 121.10 3g4o n ALA 328 Ca -0.09 -0.47 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 3g4o n ALA 328 Cb 0.63 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 19.07 3g4o n ALA 328 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3g4o n TRP 329 N -0.73 1.99 0.29 0.00 -0.00 -1.26 -0.26 117.44 117.47 3g4o n TRP 329 Ca 0.10 0.52 0.18 0.00 -0.00 0.00 0.00 57.50 58.29 3g4o n TRP 329 Cb 0.37 -2.36 0.79 0.00 -0.00 0.00 0.00 31.31 30.12 3g4o n TRP 329 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 3g4o h TYR 330 N 2.03 0.00 -0.01 5.87 -0.00 -1.58 0.05 116.97 123.34 3g4o h TYR 330 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.26 3g4o h TYR 330 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.03 3g4o h TYR 330 CO 0.47 0.01 -0.30 0.25 -0.00 0.00 0.00 178.16 178.60 3g4o n THR 331 N -3.12 0.00 -3.86 -0.90 -2.24 -1.26 -4.98 114.28 97.92 3g4o n THR 331 Ca -0.00 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 3g4o n THR 331 Cb 0.26 0.32 0.02 0.00 -2.10 0.00 0.00 70.33 68.84 3g4o n THR 331 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3g4o n HIS 332 N -0.87 -1.69 -2.12 4.78 8.25 0.00 -4.89 115.22 118.68 3g4o n HIS 332 Ca 0.11 0.36 -0.40 0.00 -0.26 0.00 0.00 57.72 57.53 3g4o n HIS 332 Cb 0.34 -3.24 -0.01 0.00 1.12 0.00 0.00 29.99 28.20 3g4o n HIS 332 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3g4o s PRO 333 N -6.56 4.16 0.00 -0.41 0.04 -1.26 -4.95 135.00 126.02 3g4o s PRO 333 Ca 0.41 2.13 0.10 0.00 0.04 0.00 0.00 61.00 63.69 3g4o s PRO 333 Cb -0.18 -2.90 0.21 0.00 0.04 0.00 0.00 34.50 31.67 3g4o s PRO 333 CO 0.91 -0.32 1.08 -0.25 0.04 0.00 0.00 177.00 178.46 3g4o n ASP 334 N 0.44 2.48 -1.68 6.66 8.00 -1.26 -4.58 116.55 126.60 3g4o n ASP 334 Ca 0.02 -1.78 0.04 0.00 0.71 0.00 0.00 54.79 53.78 3g4o n ASP 334 Cb 0.43 -0.13 0.32 0.00 -0.02 0.00 0.00 41.12 41.72 3g4o n ASP 334 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3g4o n ASN 335 N 0.50 4.85 -3.89 -2.24 6.94 -1.26 -4.73 115.26 115.44 3g4o n ASN 335 Ca 0.09 -2.81 -0.25 0.00 -0.02 0.00 0.00 54.58 51.59 3g4o n ASN 335 Cb 0.35 -0.66 -0.01 0.00 -2.36 0.00 0.00 39.78 37.10 3g4o n ASN 335 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3g4o n ARG 336 N 0.43 -3.32 -2.12 -3.83 1.74 -1.26 -4.91 116.66 103.40 3g4o n ARG 336 Ca 0.25 0.44 -0.38 0.00 -0.77 0.00 0.00 57.85 57.39 3g4o n ARG 336 Cb 1.07 -4.57 0.00 0.00 -1.02 0.00 0.00 32.46 27.94 3g4o n ARG 336 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3g4o s PRO 337 N -6.41 3.60 0.09 5.56 0.04 -1.26 -4.53 135.00 132.10 3g4o s PRO 337 Ca 0.05 1.92 -0.31 0.00 0.04 0.00 0.00 61.00 62.70 3g4o s PRO 337 Cb -0.02 -2.39 -0.07 0.00 0.04 0.00 0.00 34.50 32.06 3g4o s PRO 337 CO 0.87 -0.72 1.36 -0.80 0.04 0.00 0.00 177.00 177.75 3g4o s ASN 338 N -1.22 6.87 0.07 6.66 0.01 -1.26 -1.39 114.94 124.69 3g4o s ASN 338 Ca 0.65 2.24 0.06 0.00 -0.71 0.00 0.00 52.86 55.11 3g4o s ASN 338 Cb -0.32 -2.58 -0.03 0.00 0.41 0.00 0.00 41.25 38.73 3g4o s ASN 338 CO 0.39 -0.63 -0.17 0.86 -1.51 0.00 0.00 177.10 176.04 3g4o s TRP 339 N 1.26 1.45 -0.03 2.20 -0.11 0.87 -4.95 118.94 119.63 3g4o s TRP 339 Ca 0.63 -0.42 0.02 0.00 1.22 0.00 0.00 56.10 57.56 3g4o s TRP 339 Cb -0.35 -0.82 0.01 0.00 -1.50 0.00 0.00 33.47 30.81 3g4o s TRP 339 CO 0.30 0.10 -0.08 -0.80 -4.62 0.00 0.00 176.95 171.85 3g4o s ASN 340 N -1.63 1.10 -0.03 5.86 -0.87 -1.26 -2.02 114.94 116.10 3g4o s ASN 340 Ca 0.02 -0.17 -0.05 0.00 -1.57 0.00 0.00 52.86 51.09 3g4o s ASN 340 Cb -0.09 -0.37 0.01 0.00 -0.02 0.00 0.00 41.25 40.77 3g4o s ASN 340 CO 0.03 0.03 0.12 -2.28 -2.57 0.00 0.00 177.10 172.43 3g4o s HIS 341 N 0.40 -0.05 -0.07 2.20 2.46 -0.29 -4.98 115.29 114.96 3g4o s HIS 341 Ca -0.06 0.12 0.04 0.00 0.47 0.00 0.00 55.06 55.64 3g4o s HIS 341 Cb -0.10 -0.00 -0.00 0.00 -0.13 0.00 0.00 32.58 32.34 3g4o s HIS 341 CO 0.01 -0.15 -0.21 0.95 -2.47 0.00 0.00 174.74 172.86 3g4o s THR 342 N -0.54 1.79 -0.07 0.89 -4.23 -1.26 -0.00 115.64 112.22 3g4o s THR 342 Ca -0.06 -0.89 -0.01 0.00 -1.18 0.00 0.00 61.69 59.54 3g4o s THR 342 Cb -0.04 -1.54 -0.03 0.00 1.34 0.00 0.00 72.50 72.22 3g4o s THR 342 CO 0.01 0.50 0.02 -0.36 -0.54 0.00 0.00 174.62 174.24 3g4o s PHE 343 N 0.16 3.18 -0.36 3.99 0.08 0.11 -4.38 117.98 120.76 3g4o s PHE 343 Ca -0.10 0.20 -0.20 0.00 0.12 0.00 0.00 56.93 56.94 3g4o s PHE 343 Cb -0.15 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 3g4o s PHE 343 CO 0.05 0.49 0.63 0.08 -0.10 0.00 0.00 175.22 176.37 3g4o s VAL 344 N -0.95 4.89 -0.69 -0.44 1.01 0.10 -0.05 120.40 124.28 3g4o s VAL 344 Ca 0.15 0.57 -0.20 0.00 0.00 0.00 0.00 61.98 62.50 3g4o s VAL 344 Cb -0.11 -4.07 0.11 0.00 0.00 0.00 0.00 36.38 32.30 3g4o s VAL 344 CO 0.05 -0.31 0.86 -0.63 0.00 0.00 0.00 175.10 175.06 3g4o s ILE 345 N 2.69 4.70 -5.00 2.22 -1.09 0.61 -4.80 121.20 120.54 3g4o s ILE 345 Ca 0.24 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 3g4o s ILE 345 Cb -0.14 -4.60 0.00 0.00 -1.58 0.00 0.00 42.46 36.13 3g4o s ILE 345 CO 0.15 -1.29 0.00 0.61 -1.23 0.00 0.00 174.94 173.18 3g4o n GLY 346 N 5.26 0.55 3.44 6.18 0.00 -1.26 -1.98 105.19 117.38 3g4o n GLY 346 Ca -0.00 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 3g4o n GLY 346 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g4o n PRO 347 N 0.00 0.39 -2.21 1.61 -0.02 -1.26 -4.88 135.00 128.62 3g4o n PRO 347 Ca 0.00 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 3g4o n PRO 347 Cb 0.00 -1.71 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 3g4o n PRO 347 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3g4o s TYR 348 N -1.82 3.27 -0.13 6.00 6.14 -1.26 -4.92 117.35 124.64 3g4o s TYR 348 Ca 0.66 1.08 -0.03 0.00 0.64 0.00 0.00 57.07 59.42 3g4o s TYR 348 Cb -0.40 -3.63 -0.07 0.00 0.42 0.00 0.00 41.96 38.29 3g4o s TYR 348 CO 0.57 -2.09 -0.14 1.17 0.64 0.00 0.00 175.55 175.70 3g4o n LYS 349 N 3.51 0.29 -3.62 4.97 4.81 -1.26 -5.12 118.16 121.74 3g4o n LYS 349 Ca 0.09 0.10 -0.02 0.00 -0.87 0.00 0.00 58.31 57.60 3g4o n LYS 349 Cb 0.43 -1.10 -0.01 0.00 0.02 0.00 0.00 35.03 34.37 3g4o n LYS 349 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 3g4o s ASP 350 N -5.67 -0.14 0.15 3.14 1.47 -1.26 -5.07 116.67 109.30 3g4o s ASP 350 Ca -0.17 -0.11 -0.17 0.00 1.18 0.00 0.00 52.55 53.28 3g4o s ASP 350 Cb 0.06 0.23 0.07 0.00 -0.34 0.00 0.00 42.92 42.94 3g4o s ASP 350 CO 0.25 -0.41 1.72 0.11 0.68 0.00 0.00 175.17 177.53 3g4o h LYS 351 N 2.00 0.17 -0.50 2.11 1.57 -2.00 -2.66 116.57 117.25 3g4o h LYS 351 Ca -0.21 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.60 3g4o h LYS 351 Cb 1.20 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.44 3g4o h LYS 351 CO 0.26 0.11 0.33 0.00 -0.57 0.00 0.00 179.45 179.59 3g4o h ALA 352 N 1.27 1.80 -0.69 3.86 0.00 -1.97 -2.18 119.26 121.35 3g4o h ALA 352 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3g4o h ALA 352 Cb 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3g4o h ALA 352 CO -0.23 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.03 3g4o n SER 353 N -4.47 3.93 -4.22 0.00 3.41 -1.05 -4.88 113.62 106.35 3g4o n SER 353 Ca 0.06 -2.04 -0.37 0.00 -0.26 0.00 0.00 58.87 56.26 3g4o n SER 353 Cb 0.17 -0.47 -0.12 0.00 -0.26 0.00 0.00 64.21 63.52 3g4o n SER 353 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3g4o s SER 354 N -1.00 5.22 0.19 4.04 0.15 -0.82 -0.73 113.70 120.77 3g4o s SER 354 Ca 0.47 -1.38 -0.11 0.00 0.70 0.00 0.00 55.95 55.63 3g4o s SER 354 Cb 0.25 -1.83 0.17 0.00 -1.71 0.00 0.00 66.02 62.90 3g4o s SER 354 CO 0.31 -0.37 1.81 0.40 1.20 0.00 0.00 173.24 176.59 3g4o h ILE 355 N 6.28 1.00 -0.60 6.45 2.04 -1.87 -1.63 117.51 129.18 3g4o h ILE 355 Ca -0.21 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 3g4o h ILE 355 Cb 1.07 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3g4o h ILE 355 CO 0.62 0.12 0.07 0.03 0.00 0.00 0.00 178.15 178.98 3g4o h ARG 356 N 0.64 1.01 0.34 2.37 3.08 -1.96 0.57 114.38 120.43 3g4o h ARG 356 Ca 0.26 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 3g4o h ARG 356 Cb 0.11 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3g4o h ARG 356 CO -0.14 0.97 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.64 3g4o h TYR 357 N 0.91 -0.42 -0.37 3.04 5.03 -1.89 -1.51 116.97 121.76 3g4o h TYR 357 Ca 0.18 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.50 3g4o h TYR 357 Cb 0.47 0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.86 3g4o h TYR 357 CO 0.03 -0.20 0.18 1.96 -1.32 0.00 0.00 178.16 178.82 3g4o h GLN 358 N -0.56 0.37 -0.09 1.82 4.20 -1.10 -0.85 115.11 118.90 3g4o h GLN 358 Ca -0.05 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.68 3g4o h GLN 358 Cb 0.41 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 3g4o h GLN 358 CO 0.08 0.24 -0.17 2.35 -0.67 0.00 0.00 178.83 180.66 3g4o h TRP 359 N 0.38 -0.44 0.00 2.96 2.91 0.15 -1.54 115.95 120.36 3g4o h TRP 359 Ca 0.16 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.15 3g4o h TRP 359 Cb 0.06 0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.92 3g4o h TRP 359 CO -0.10 -0.25 -0.20 -0.44 -1.03 0.00 0.00 178.44 176.42 3g4o h ASP 360 N -0.24 0.00 -0.65 2.65 3.32 -0.97 -2.50 116.42 118.04 3g4o h ASP 360 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3g4o h ASP 360 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3g4o h ASP 360 CO -0.23 0.20 0.00 0.29 -1.72 0.00 0.00 179.24 177.79 3g4o n LYS 361 N -3.37 2.61 0.23 3.56 4.76 -0.35 -4.64 118.16 120.96 3g4o n LYS 361 Ca 0.00 -2.37 0.18 0.00 -2.87 0.00 0.00 58.31 53.25 3g4o n LYS 361 Cb 0.42 -1.54 0.84 0.00 -1.84 0.00 0.00 35.03 32.91 3g4o n LYS 361 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 3g4o h ARG 362 N 3.81 0.00 -0.61 1.97 0.11 -0.81 -0.20 114.38 118.66 3g4o h ARG 362 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g4o h ARG 362 Cb 0.92 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.00 3g4o h ARG 362 CO 0.02 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.75 3g4o n TYR 363 N -3.39 0.81 -3.69 4.08 4.01 -1.26 -4.74 117.16 112.98 3g4o n TYR 363 Ca 0.02 -0.41 -0.39 0.00 -0.16 0.00 0.00 57.90 56.96 3g4o n TYR 363 Cb 0.40 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.32 3g4o n TYR 363 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3g4o s ILE 364 N -1.19 3.91 0.13 -0.72 1.01 -0.09 -5.01 121.20 119.24 3g4o s ILE 364 Ca 0.41 -1.41 -0.25 0.00 0.00 0.00 0.00 60.65 59.39 3g4o s ILE 364 Cb 0.21 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3g4o s ILE 364 CO 0.28 -0.42 1.62 1.55 0.00 0.00 0.00 174.94 177.97 3g4o h PRO 365 N 8.28 -0.36 0.00 2.79 0.13 -1.85 -0.19 132.00 140.80 3g4o h PRO 365 Ca -0.21 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 3g4o h PRO 365 Cb 1.08 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3g4o h PRO 365 CO 0.69 -0.24 0.44 0.78 -0.23 0.00 0.00 178.00 179.44 3g4o h GLY 366 N -0.37 0.00 0.90 1.56 0.00 -1.96 -1.31 103.07 101.88 3g4o h GLY 366 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3g4o h GLY 366 CO -0.32 0.00 -0.98 1.18 0.00 0.00 0.00 176.54 176.42 3g4o n GLU 367 N -2.70 0.48 -2.71 4.80 -0.58 -0.09 -4.78 120.64 115.06 3g4o n GLU 367 Ca -0.01 0.07 -0.42 0.00 -0.42 0.00 0.00 57.16 56.37 3g4o n GLU 367 Cb 0.48 -1.73 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 3g4o n GLU 367 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 3g4o s VAL 368 N -3.30 4.13 0.00 2.62 -7.23 -0.50 -4.67 120.40 111.46 3g4o s VAL 368 Ca 0.01 -0.50 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 3g4o s VAL 368 Cb 0.12 -4.87 0.00 0.00 0.56 0.00 0.00 36.38 32.19 3g4o s VAL 368 CO 0.78 -1.71 0.41 0.29 -0.31 0.00 0.00 175.10 174.57 3g4o n LYS 369 N 8.26 -0.17 0.00 4.82 5.02 -1.26 -4.96 118.16 129.86 3g4o n LYS 369 Ca 0.13 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 3g4o n LYS 369 Cb 0.49 -0.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 3g4o n LYS 369 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3g4o n TRP 370 N -0.06 0.00 -3.44 2.13 8.01 -1.26 -4.92 117.44 117.90 3g4o n TRP 370 Ca 0.00 0.00 -0.33 0.00 -1.31 0.00 0.00 57.50 55.86 3g4o n TRP 370 Cb 0.14 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.38 3g4o n TRP 370 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 3g4o s TRP 371 N 0.84 3.51 -0.80 -5.99 0.52 -1.26 -1.50 118.94 114.26 3g4o s TRP 371 Ca 0.00 0.90 -0.14 0.00 0.02 0.00 0.00 56.10 56.87 3g4o s TRP 371 Cb 0.00 -2.26 0.21 0.00 -1.15 0.00 0.00 33.47 30.26 3g4o s TRP 371 CO 0.00 0.37 0.76 0.34 0.02 0.00 0.00 176.95 178.44 3g4o s ASP 372 N -2.06 6.70 0.38 2.95 -1.08 0.64 -4.81 116.67 119.39 3g4o s ASP 372 Ca 0.41 -2.56 0.19 0.00 -0.52 0.00 0.00 52.55 50.07 3g4o s ASP 372 Cb -0.13 -2.22 0.68 0.00 -1.46 0.00 0.00 42.92 39.79 3g4o s ASP 372 CO 0.20 -0.63 1.73 -0.50 0.52 0.00 0.00 175.17 176.50 3g4o h TRP 373 N 7.95 0.00 -0.46 -5.34 4.06 -1.90 -2.40 115.95 117.86 3g4o h TRP 373 Ca 0.06 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.00 3g4o h TRP 373 Cb 1.05 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 3g4o h TRP 373 CO 1.01 0.37 0.22 -0.91 -3.56 0.00 0.00 178.44 175.56 3g4o h ASN 374 N 0.00 0.57 0.21 -3.49 2.35 -1.91 -2.24 115.58 111.07 3g4o h ASN 374 Ca -0.00 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 3g4o h ASN 374 Cb 0.89 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 3g4o h ASN 374 CO 0.05 0.49 -0.47 -0.25 -1.65 0.00 0.00 177.43 175.59 3g4o h TRP 375 N 0.64 0.38 0.00 1.19 7.01 -1.83 -1.63 115.95 121.71 3g4o h TRP 375 Ca 0.16 -0.12 -0.05 0.00 2.11 0.00 0.00 58.89 60.99 3g4o h TRP 375 Cb 0.07 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 3g4o h TRP 375 CO 0.00 0.73 -0.25 1.79 -2.79 0.00 0.00 178.44 177.93 3g4o h THR 376 N 0.26 0.87 0.02 2.65 1.35 -1.36 -1.99 112.91 114.71 3g4o h THR 376 Ca 0.01 -0.98 -0.00 0.00 -0.55 0.00 0.00 66.41 64.90 3g4o h THR 376 Cb 0.93 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 3g4o h THR 376 CO 0.08 0.25 -0.01 0.40 -0.25 0.00 0.00 175.52 175.99 3g4o h ILE 377 N 0.00 1.45 -0.60 6.82 2.04 -1.15 -0.73 117.51 125.33 3g4o h ILE 377 Ca -0.00 -1.90 0.11 0.00 1.00 0.00 0.00 64.86 64.07 3g4o h ILE 377 Cb 0.56 2.65 -0.12 0.00 -0.74 0.00 0.00 36.82 39.17 3g4o h ILE 377 CO 0.03 0.46 -0.27 1.56 0.00 0.00 0.00 178.15 179.93 3g4o h GLN 378 N -0.91 -0.11 -0.49 2.37 4.20 -1.33 0.52 115.11 119.36 3g4o h GLN 378 Ca -0.00 0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 3g4o h GLN 378 Cb 0.77 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 3g4o h GLN 378 CO 0.00 -0.07 -0.01 1.96 -0.67 0.00 0.00 178.83 180.04 3g4o h GLN 379 N -0.11 0.84 0.00 1.46 1.08 -1.40 -3.38 115.11 113.60 3g4o h GLN 379 Ca 0.26 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3g4o h GLN 379 Cb 0.53 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 3g4o h GLN 379 CO -0.67 0.85 0.00 0.09 -0.95 0.00 0.00 178.83 178.15 3g4o n ASN 380 N -4.20 0.58 0.00 1.46 3.02 -0.28 -5.10 115.26 110.74 3g4o n ASN 380 Ca 0.02 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 3g4o n ASN 380 Cb 0.32 0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 3g4o n ASN 380 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g4o n GLY 381 N 0.10 -1.01 0.14 7.41 0.00 0.18 -4.42 105.19 107.58 3g4o n GLY 381 Ca 0.00 -1.34 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 3g4o n GLY 381 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g4o h LEU 382 N 0.00 0.17 -0.70 0.99 5.85 -1.91 -2.67 115.31 117.05 3g4o h LEU 382 Ca 0.00 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.61 3g4o h LEU 382 Cb 0.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3g4o h LEU 382 CO 0.00 0.14 -0.46 0.77 -0.34 0.00 0.00 178.44 178.55 3g4o h SER 383 N 0.28 0.48 -0.62 1.25 4.64 -1.96 -0.97 113.55 116.65 3g4o h SER 383 Ca 0.13 -0.23 0.03 0.00 -0.47 0.00 0.00 61.79 61.25 3g4o h SER 383 Cb 0.07 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 61.98 3g4o h SER 383 CO -0.11 0.88 0.38 0.74 -0.87 0.00 0.00 176.83 177.85 3g4o h THR 384 N 0.36 1.07 -0.16 2.95 2.02 -1.74 -0.63 112.91 116.78 3g4o h THR 384 Ca 0.02 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 66.81 3g4o h THR 384 Cb 0.95 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 3g4o h THR 384 CO 0.08 0.14 -0.45 0.24 0.37 0.00 0.00 175.52 175.89 3g4o h MET 385 N 0.74 0.59 -0.34 6.66 2.07 -1.24 -2.35 114.93 121.08 3g4o h MET 385 Ca 0.25 -0.42 0.07 0.00 -2.07 0.00 0.00 59.70 57.54 3g4o h MET 385 Cb 0.04 0.07 -0.08 0.00 -1.87 0.00 0.00 31.60 29.76 3g4o h MET 385 CO -0.11 1.04 -0.17 1.96 1.07 0.00 0.00 176.91 180.70 3g4o h GLN 386 N 0.24 -0.12 -0.44 1.72 4.20 -1.00 0.48 115.11 120.19 3g4o h GLN 386 Ca -0.01 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 3g4o h GLN 386 Cb 1.07 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 3g4o h GLN 386 CO 0.10 -0.08 0.18 -0.91 -0.67 0.00 0.00 178.83 177.45 3g4o h ASN 387 N -0.12 0.61 0.19 1.46 -0.26 -1.15 0.58 115.58 116.89 3g4o h ASN 387 Ca 0.17 -0.16 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 3g4o h ASN 387 Cb 0.39 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 3g4o h ASN 387 CO -0.41 0.60 -0.09 -1.13 -1.06 0.00 0.00 177.43 175.34 3g4o h ASN 388 N 0.57 -0.22 -0.61 5.81 -1.24 -1.02 -2.37 115.58 116.50 3g4o h ASN 388 Ca 0.15 -0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 3g4o h ASN 388 Cb 0.18 0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.26 3g4o h ASN 388 CO -0.01 -0.08 0.37 -0.07 -1.29 0.00 0.00 177.43 176.34 3g4o h LEU 389 N -0.34 0.75 -1.01 0.34 3.38 -0.85 -0.75 115.31 116.84 3g4o h LEU 389 Ca -0.03 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3g4o h LEU 389 Cb 0.26 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 3g4o h LEU 389 CO 0.04 0.59 0.67 0.00 0.09 0.00 0.00 178.44 179.83 3g4o h ALA 390 N 1.54 1.30 0.08 1.53 0.00 -0.63 0.29 119.26 123.36 3g4o h ALA 390 Ca 0.23 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.80 3g4o h ALA 390 Cb -0.02 -0.39 0.02 0.00 0.00 0.00 0.00 17.79 17.40 3g4o h ALA 390 CO -0.04 0.63 -1.15 0.00 0.00 0.00 0.00 179.25 178.69 3g4o h ARG 391 N 1.34 0.57 -0.72 0.00 3.08 -0.87 -1.78 114.38 115.99 3g4o h ARG 391 Ca 0.38 -0.71 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 3g4o h ARG 391 Cb -0.11 0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 3g4o h ARG 391 CO -0.09 1.31 0.33 0.28 -1.07 0.00 0.00 179.97 180.72 3g4o h VAL 392 N 0.27 1.23 -0.58 2.04 2.07 -0.82 -2.80 116.25 117.67 3g4o h VAL 392 Ca -0.15 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.69 3g4o h VAL 392 Cb 1.82 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3g4o h VAL 392 CO 0.22 0.28 0.00 0.18 0.02 0.00 0.00 177.57 178.27 3g4o n LEU 393 N -4.32 4.10 -4.66 2.57 4.77 0.06 -4.94 117.00 114.59 3g4o n LEU 393 Ca 0.07 -2.07 -0.42 0.00 -0.03 0.00 0.00 56.01 53.56 3g4o n LEU 393 Cb 0.15 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.68 3g4o n LEU 393 CO 0.39 0.73 1.40 -0.60 -1.33 0.00 0.00 177.39 177.98 3g4o s ARG 394 N -1.73 4.18 -0.01 3.23 3.52 -0.67 -4.91 118.95 122.56 3g4o s ARG 394 Ca 0.44 2.24 -0.35 0.00 -0.13 0.00 0.00 55.73 57.93 3g4o s ARG 394 Cb 0.28 -4.00 -0.14 0.00 -1.56 0.00 0.00 34.95 29.53 3g4o s ARG 394 CO 0.22 -0.86 1.68 -2.30 -0.81 0.00 0.00 175.30 173.24 3g4o n PRO 395 N 7.16 1.87 -3.93 5.12 -0.02 -1.26 -4.78 135.00 139.16 3g4o n PRO 395 Ca 0.18 0.68 -0.35 0.00 -2.02 0.00 0.00 63.50 61.98 3g4o n PRO 395 Cb 0.43 -2.45 -0.06 0.00 -0.02 0.00 0.00 33.50 31.40 3g4o n PRO 395 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g4o s VAL 396 N 2.43 5.38 -0.01 -1.45 1.01 -1.26 -0.41 120.40 126.08 3g4o s VAL 396 Ca 0.88 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.89 3g4o s VAL 396 Cb -0.78 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.19 3g4o s VAL 396 CO 0.48 0.49 -0.06 -0.13 0.00 0.00 0.00 175.10 175.88 3g4o s ARG 397 N -1.41 0.59 -0.06 2.72 0.52 -0.70 -1.94 118.95 118.67 3g4o s ARG 397 Ca 0.20 -0.22 0.02 0.00 -0.52 0.00 0.00 55.73 55.21 3g4o s ARG 397 Cb -0.12 -0.58 -0.03 0.00 0.52 0.00 0.00 34.95 34.75 3g4o s ARG 397 CO 0.10 0.11 -0.12 0.00 0.02 0.00 0.00 175.30 175.41 3g4o s ALA 398 N 0.01 2.75 0.26 2.13 0.00 0.74 0.60 121.76 128.24 3g4o s ALA 398 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 50.72 3g4o s ALA 398 Cb -0.05 -1.07 -0.09 0.00 0.00 0.00 0.00 23.12 21.91 3g4o s ALA 398 CO -0.00 0.52 1.03 0.20 0.00 0.00 0.00 175.76 177.51 3g4o s GLY 399 N -0.62 3.09 -0.24 0.00 0.00 -0.67 0.33 107.32 109.21 3g4o s GLY 399 Ca 0.09 0.77 0.02 0.00 0.00 0.00 0.00 44.72 45.60 3g4o s GLY 399 CO 0.01 1.36 -0.10 -0.42 0.00 0.00 0.00 173.10 173.95 3g4o s ILE 400 N -1.18 1.98 0.52 0.90 -1.09 0.07 -3.92 121.20 118.49 3g4o s ILE 400 Ca 0.43 -1.45 0.03 0.00 -2.23 0.00 0.00 60.65 57.43 3g4o s ILE 400 Cb -0.29 -2.10 0.01 0.00 -1.58 0.00 0.00 42.46 38.50 3g4o s ILE 400 CO 0.37 0.01 0.20 0.42 -1.23 0.00 0.00 174.94 174.71 3g4o s THR 401 N 1.20 1.43 0.00 2.92 -4.23 -1.26 -1.30 115.64 114.40 3g4o s THR 401 Ca -0.07 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 3g4o s THR 401 Cb -0.19 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.47 3g4o s THR 401 CO -0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 3g4o n GLY 402 N -1.51 1.38 3.76 3.99 0.00 -1.23 -2.73 105.19 108.87 3g4o n GLY 402 Ca -0.10 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.73 3g4o n GLY 402 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g4o s ASP 403 N 0.00 5.54 0.13 1.61 1.01 -1.22 0.93 116.67 124.67 3g4o s ASP 403 Ca 0.00 0.06 0.07 0.00 0.71 0.00 0.00 52.55 53.39 3g4o s ASP 403 Cb 0.00 -1.53 -0.04 0.00 1.01 0.00 0.00 42.92 42.37 3g4o s ASP 403 CO 0.00 0.23 -0.17 0.12 0.21 0.00 0.00 175.17 175.56 3g4o s PHE 404 N -1.26 1.61 -0.29 4.23 5.36 -0.29 -0.81 117.98 126.52 3g4o s PHE 404 Ca 0.25 -0.49 -0.14 0.00 -0.96 0.00 0.00 56.93 55.60 3g4o s PHE 404 Cb -0.12 -0.84 0.12 0.00 -0.34 0.00 0.00 43.02 41.84 3g4o s PHE 404 CO 0.17 0.21 0.75 -1.54 -1.46 0.00 0.00 175.22 173.35 3g4o s SER 405 N -2.33 -0.91 0.42 6.13 1.04 -1.16 -1.47 113.70 115.43 3g4o s SER 405 Ca 0.09 1.36 0.03 0.00 0.48 0.00 0.00 55.95 57.92 3g4o s SER 405 Cb -0.07 1.71 -0.02 0.00 0.10 0.00 0.00 66.02 67.74 3g4o s SER 405 CO 0.04 -0.20 0.11 0.00 0.98 0.00 0.00 173.24 174.17 3g4o s ALA 406 N 2.12 3.10 -0.28 5.32 0.00 0.83 -1.51 121.76 131.34 3g4o s ALA 406 Ca -0.08 -1.12 -0.19 0.00 0.00 0.00 0.00 51.96 50.58 3g4o s ALA 406 Cb -0.07 0.65 0.12 0.00 0.00 0.00 0.00 23.12 23.81 3g4o s ALA 406 CO -0.19 -0.29 0.90 -2.00 0.00 0.00 0.00 175.76 174.18 3g4o s GLU 407 N -3.73 0.53 -0.05 0.00 2.12 0.15 -2.56 118.70 115.16 3g4o s GLU 407 Ca 0.21 0.81 -0.14 0.00 0.36 0.00 0.00 54.97 56.22 3g4o s GLU 407 Cb 0.02 0.17 0.03 0.00 0.26 0.00 0.00 34.13 34.60 3g4o s GLU 407 CO 0.13 -0.09 0.32 -1.54 -0.54 0.00 0.00 175.26 173.54 3g4o s SER 408 N 1.04 -0.25 -0.09 -1.70 1.04 0.49 0.93 113.70 115.17 3g4o s SER 408 Ca -0.05 0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.70 3g4o s SER 408 Cb -0.04 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 3g4o s SER 408 CO -0.12 -0.33 -0.17 -1.10 0.98 0.00 0.00 173.24 172.49 3g4o s GLN 409 N -0.80 2.89 0.07 4.02 1.11 -0.20 -1.37 119.66 125.39 3g4o s GLN 409 Ca -0.09 -0.75 -0.16 0.00 0.01 0.00 0.00 55.36 54.37 3g4o s GLN 409 Cb -0.04 -2.42 0.03 0.00 -1.01 0.00 0.00 33.01 29.57 3g4o s GLN 409 CO 0.03 0.38 0.37 -0.59 0.01 0.00 0.00 175.29 175.49 3g4o s PHE 410 N -0.11 -0.19 0.42 0.91 -0.12 -0.87 -2.21 117.98 115.82 3g4o s PHE 410 Ca -0.03 0.02 -0.01 0.00 -0.05 0.00 0.00 56.93 56.87 3g4o s PHE 410 Cb -0.14 0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.42 3g4o s PHE 410 CO 0.04 -0.59 0.65 0.00 -0.05 0.00 0.00 175.22 175.26 3g4o s ALA 411 N -2.98 3.67 0.01 1.99 0.00 -1.26 0.04 121.76 123.23 3g4o s ALA 411 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.02 3g4o s ALA 411 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.92 3g4o s ALA 411 CO -0.06 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.85 3g4o n GLY 412 N -2.01 1.88 3.77 0.00 0.00 0.21 -4.92 105.19 104.12 3g4o n GLY 412 Ca -0.01 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 3g4o n GLY 412 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g4o s ASN 413 N -1.00 7.08 -0.94 1.61 -0.87 -1.26 -4.71 114.94 114.85 3g4o s ASN 413 Ca 0.00 2.06 -0.24 0.00 -1.57 0.00 0.00 52.86 53.11 3g4o s ASN 413 Cb 0.00 -2.60 -0.03 0.00 -0.02 0.00 0.00 41.25 38.60 3g4o s ASN 413 CO 0.00 -0.26 1.86 -0.63 -2.57 0.00 0.00 177.10 175.50 3g4o s ILE 414 N -1.47 3.54 0.35 0.60 1.01 -1.26 -4.43 121.20 119.53 3g4o s ILE 414 Ca 0.51 -0.49 -0.24 0.00 0.00 0.00 0.00 60.65 60.44 3g4o s ILE 414 Cb -0.24 -4.23 -0.10 0.00 0.01 0.00 0.00 42.46 37.90 3g4o s ILE 414 CO 0.31 -1.12 0.92 -1.61 0.00 0.00 0.00 174.94 173.44 3g4o s GLU 415 N 6.61 4.44 -0.03 2.79 2.02 -0.61 -4.72 118.70 129.21 3g4o s GLU 415 Ca 0.66 1.21 0.02 0.00 0.02 0.00 0.00 54.97 56.88 3g4o s GLU 415 Cb -0.05 -2.62 0.01 0.00 0.10 0.00 0.00 34.13 31.57 3g4o s GLU 415 CO -0.01 0.20 -0.06 0.96 0.02 0.00 0.00 175.26 176.36 3g4o s ILE 416 N -1.78 0.58 0.00 -1.63 -4.36 -1.26 -1.25 121.20 111.50 3g4o s ILE 416 Ca 0.53 -0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.70 3g4o s ILE 416 Cb -0.15 -0.56 0.00 0.00 1.25 0.00 0.00 42.46 43.00 3g4o s ILE 416 CO 0.20 0.21 0.00 0.61 0.24 0.00 0.00 174.94 176.20 3g4o n GLY 417 N 3.57 3.03 3.68 6.27 0.00 -0.19 -5.01 105.19 116.55 3g4o n GLY 417 Ca -0.21 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.31 3g4o n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g4o s ALA 418 N -2.00 3.68 1.03 4.61 0.00 -1.26 -4.47 121.76 123.34 3g4o s ALA 418 Ca 0.00 1.21 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 3g4o s ALA 418 Cb 0.00 -3.72 0.21 0.00 0.00 0.00 0.00 23.12 19.61 3g4o s ALA 418 CO 0.00 -1.19 1.08 -1.25 0.00 0.00 0.00 175.76 174.41 3g4o s PRO 419 N 2.95 0.12 -0.08 0.00 0.04 -1.26 -4.44 135.00 132.33 3g4o s PRO 419 Ca 0.76 1.12 -0.05 0.00 0.04 0.00 0.00 61.00 62.87 3g4o s PRO 419 Cb -0.40 -1.65 0.03 0.00 0.04 0.00 0.00 34.50 32.52 3g4o s PRO 419 CO 0.33 -3.11 0.18 0.08 0.04 0.00 0.00 177.00 174.53 3g4o s VAL 420 N -2.60 -0.03 -0.39 -0.36 1.01 0.87 -4.96 120.40 113.94 3g4o s VAL 420 Ca 0.67 0.10 -0.41 0.00 0.00 0.00 0.00 61.98 62.34 3g4o s VAL 420 Cb -0.23 -0.28 -0.16 0.00 0.00 0.00 0.00 36.38 35.70 3g4o s VAL 420 CO 0.61 0.04 1.90 -2.65 0.00 0.00 0.00 175.10 175.01 3g4o n PRO 421 N 3.75 0.64 -1.13 2.72 -0.02 -1.26 -0.43 135.00 139.27 3g4o n PRO 421 Ca -0.21 0.21 -0.36 0.00 -2.02 0.00 0.00 63.50 61.13 3g4o n PRO 421 Cb 0.55 -1.92 0.07 0.00 -0.02 0.00 0.00 33.50 32.18 3g4o n PRO 421 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3g4o n LEU 422 N 6.55 -0.49 -3.64 2.45 7.94 -0.41 -4.77 117.00 124.63 3g4o n LEU 422 Ca 0.37 0.49 -0.15 0.00 -1.11 0.00 0.00 56.01 55.62 3g4o n LEU 422 Cb 0.07 -1.14 -0.13 0.00 0.53 0.00 0.00 43.42 42.75 3g4o n LEU 422 CO 0.83 -3.67 -0.16 0.27 -1.11 0.00 0.00 177.39 173.55 3g4o s ILE 445 N -2.03 -0.38 0.35 1.96 -5.25 -1.26 -4.96 121.20 109.63 3g4o s ILE 445 Ca 0.60 0.24 -0.28 0.00 -0.99 0.00 0.00 60.65 60.23 3g4o s ILE 445 Cb -0.31 -0.45 -0.10 0.00 2.95 0.00 0.00 42.46 44.55 3g4o s ILE 445 CO 0.63 0.08 1.28 -2.16 -1.79 0.00 0.00 174.94 172.98 3g4o s PRO 446 N 2.39 4.24 -0.38 0.37 0.04 -1.26 -5.03 135.00 135.37 3g4o s PRO 446 Ca 0.02 2.13 0.01 0.00 0.04 0.00 0.00 61.00 63.20 3g4o s PRO 446 Cb -0.13 -2.95 0.13 0.00 0.04 0.00 0.00 34.50 31.59 3g4o s PRO 446 CO -0.09 -0.25 0.21 -0.51 0.04 0.00 0.00 177.00 176.40 3g4o s LEU 447 N -2.01 1.86 -0.70 -3.56 1.43 -1.26 -4.88 118.68 109.56 3g4o s LEU 447 Ca 0.52 -2.29 -0.26 0.00 -1.03 0.00 0.00 54.13 51.06 3g4o s LEU 447 Cb -0.38 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 3g4o s LEU 447 CO 0.50 -0.31 1.75 -0.62 0.23 0.00 0.00 176.35 177.90 3g4o s ASP 448 N 0.85 5.47 0.32 2.29 -1.08 -1.26 -4.85 116.67 118.41 3g4o s ASP 448 Ca 0.17 -0.04 0.03 0.00 -0.52 0.00 0.00 52.55 52.19 3g4o s ASP 448 Cb -0.23 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 39.32 3g4o s ASP 448 CO -0.03 -2.29 1.91 0.00 0.52 0.00 0.00 175.17 175.27 3g4o h ALA 449 N 13.28 1.61 0.00 3.66 0.00 -1.97 -0.83 119.26 135.01 3g4o h ALA 449 Ca -0.19 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3g4o h ALA 449 Cb 1.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3g4o h ALA 449 CO 1.24 0.23 -0.28 1.96 0.00 0.00 0.00 179.25 182.40 3g4o h GLN 450 N 0.91 0.00 0.04 0.00 4.20 -1.97 0.25 115.11 118.53 3g4o h GLN 450 Ca 0.39 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.10 3g4o h GLN 450 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 3g4o h GLN 450 CO -0.15 0.28 -0.02 1.49 -0.67 0.00 0.00 178.83 179.76 3g4o h GLU 451 N 0.00 -0.05 0.00 1.46 4.81 -1.59 -3.13 114.58 116.08 3g4o h GLU 451 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3g4o h GLU 451 Cb 0.50 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 3g4o h GLU 451 CO 0.04 0.62 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.66 3g4o h LEU 452 N -0.89 0.00 -0.19 1.64 3.38 -1.22 -2.51 115.31 115.53 3g4o h LEU 452 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3g4o h LEU 452 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3g4o h LEU 452 CO 0.01 0.20 0.09 -1.28 0.09 0.00 0.00 178.44 177.55 3g4o h SER 453 N 0.00 0.25 0.50 -0.43 0.87 -0.41 0.22 113.55 114.54 3g4o h SER 453 Ca -0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 3g4o h SER 453 Cb 0.47 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 3g4o h SER 453 CO 0.03 0.30 0.00 0.61 -0.53 0.00 0.00 176.83 177.24 3g4o n GLY 454 N -0.82 -1.10 0.01 5.77 0.00 -1.00 -2.67 105.19 105.39 3g4o n GLY 454 Ca -0.04 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 45.99 3g4o n GLY 454 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3g4o n LEU 455 N -1.32 0.71 0.00 0.99 4.32 -0.98 -4.96 117.00 115.76 3g4o n LEU 455 Ca 0.10 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 3g4o n LEU 455 Cb 0.20 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 3g4o n LEU 455 CO 0.18 0.15 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 3g4o n GLY 456 N 1.46 0.93 3.21 -0.72 0.00 -1.09 -5.04 105.19 103.94 3g4o n GLY 456 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3g4o n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g4o s PHE 457 N -2.00 3.39 0.05 1.61 0.08 0.04 -4.85 117.98 116.30 3g4o s PHE 457 Ca 0.00 -1.84 0.01 0.00 0.12 0.00 0.00 56.93 55.21 3g4o s PHE 457 Cb 0.00 -2.85 -0.04 0.00 -0.57 0.00 0.00 43.02 39.56 3g4o s PHE 457 CO 0.00 -0.87 0.15 -0.80 -0.10 0.00 0.00 175.22 173.60 3g4o s ASN 458 N 1.84 6.00 -1.22 1.36 0.01 -1.26 -3.02 114.94 118.66 3g4o s ASN 458 Ca 0.03 0.17 -0.00 0.00 -0.71 0.00 0.00 52.86 52.34 3g4o s ASN 458 Cb -0.22 -1.77 -0.00 0.00 0.41 0.00 0.00 41.25 39.67 3g4o s ASN 458 CO -0.00 0.19 0.93 0.59 -1.51 0.00 0.00 177.10 177.30 3g4o n ASN 459 N 0.50 -1.98 -3.62 -1.22 4.13 -1.26 -2.79 115.26 109.02 3g4o n ASN 459 Ca -0.08 -0.67 -0.41 0.00 1.68 0.00 0.00 54.58 55.10 3g4o n ASN 459 Cb 0.52 -4.89 -0.01 0.00 -1.54 0.00 0.00 39.78 33.86 3g4o n ASN 459 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3g4o n VAL 460 N -4.14 4.38 -2.67 2.41 0.31 -1.26 -3.94 118.33 113.43 3g4o n VAL 460 Ca -0.29 -3.70 -0.42 0.00 -0.01 0.00 0.00 64.34 59.92 3g4o n VAL 460 Cb 0.67 -2.39 -0.03 0.00 -0.91 0.00 0.00 33.84 31.18 3g4o n VAL 460 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3g4o s SER 461 N 1.50 6.20 0.00 4.52 1.04 -0.54 -4.91 113.70 121.51 3g4o s SER 461 Ca 0.51 -0.57 0.28 0.00 0.48 0.00 0.00 55.95 56.65 3g4o s SER 461 Cb 0.15 -2.51 1.03 0.00 0.10 0.00 0.00 66.02 64.79 3g4o s SER 461 CO -0.05 -1.64 1.74 -0.11 0.98 0.00 0.00 173.24 174.15