#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g4n s PRO 3 N 0.00 4.48 0.06 5.31 0.04 -1.26 -4.99 135.00 138.63 3g4n s PRO 3 Ca 0.00 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 3g4n s PRO 3 Cb 0.00 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.36 3g4n s PRO 3 CO 0.00 -0.02 1.07 0.08 0.04 0.00 0.00 177.00 178.17 3g4n s VAL 4 N -1.10 4.41 -0.43 -0.36 1.01 -1.26 -5.00 120.40 117.67 3g4n s VAL 4 Ca 0.47 1.80 -0.18 0.00 0.00 0.00 0.00 61.98 64.07 3g4n s VAL 4 Cb -0.36 -4.15 0.03 0.00 0.00 0.00 0.00 36.38 31.89 3g4n s VAL 4 CO 0.47 0.18 0.48 -0.31 0.00 0.00 0.00 175.10 175.92 3g4n s TYR 5 N 0.75 3.15 0.39 5.22 2.02 -1.26 -4.96 117.35 122.66 3g4n s TYR 5 Ca 0.53 -0.37 0.11 0.00 -0.37 0.00 0.00 57.07 56.97 3g4n s TYR 5 Cb -0.25 -3.01 0.90 0.00 -0.40 0.00 0.00 41.96 39.19 3g4n s TYR 5 CO 0.29 -0.75 1.92 -1.00 -1.57 0.00 0.00 175.55 174.44 3g4n h PRO 6 N 8.77 0.57 0.00 -1.71 0.13 -1.97 -1.04 132.00 136.75 3g4n h PRO 6 Ca -0.26 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3g4n h PRO 6 Cb 1.11 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3g4n h PRO 6 CO 0.82 0.38 0.00 -0.40 -0.23 0.00 0.00 178.00 178.57 3g4n n ASP 7 N -4.51 0.00 -0.84 1.44 5.68 -1.26 -1.58 116.55 115.48 3g4n n ASP 7 Ca 0.14 0.44 0.11 0.00 -0.50 0.00 0.00 54.79 54.98 3g4n n ASP 7 Cb 0.42 -0.46 0.09 0.00 -1.14 0.00 0.00 41.12 40.03 3g4n n ASP 7 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g4n n GLN 8 N -1.46 1.93 -2.10 0.11 6.02 -0.40 -4.96 117.38 116.52 3g4n n GLN 8 Ca 0.03 -1.76 -0.41 0.00 -0.01 0.00 0.00 57.00 54.86 3g4n n GLN 8 Cb 0.10 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 3g4n n GLN 8 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3g4n s LEU 9 N -1.76 4.40 -0.02 1.08 1.43 -0.61 -4.36 118.68 118.84 3g4n s LEU 9 Ca 0.25 2.70 -0.01 0.00 -1.03 0.00 0.00 54.13 56.04 3g4n s LEU 9 Cb 0.18 -3.68 0.01 0.00 0.03 0.00 0.00 46.19 42.73 3g4n s LEU 9 CO 0.26 -0.58 0.03 -0.60 0.23 0.00 0.00 176.35 175.70 3g4n s ARG 10 N -1.85 0.02 -0.13 1.70 6.06 0.04 -4.98 118.95 119.80 3g4n s ARG 10 Ca 0.50 0.10 -0.12 0.00 -2.50 0.00 0.00 55.73 53.70 3g4n s ARG 10 Cb -0.40 -0.06 -0.05 0.00 0.06 0.00 0.00 34.95 34.50 3g4n s ARG 10 CO 0.53 -0.05 0.27 -1.17 -2.50 0.00 0.00 175.30 172.37 3g4n s LEU 11 N 0.35 4.31 0.12 -0.88 2.96 -1.26 -0.03 118.68 124.25 3g4n s LEU 11 Ca -0.03 0.56 0.10 0.00 -0.22 0.00 0.00 54.13 54.55 3g4n s LEU 11 Cb -0.04 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 3g4n s LEU 11 CO -0.01 0.21 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.62 3g4n s PHE 12 N -0.13 2.18 -0.62 5.38 0.08 -0.48 -4.97 117.98 119.41 3g4n s PHE 12 Ca 0.17 -0.39 0.06 0.00 0.12 0.00 0.00 56.93 56.89 3g4n s PHE 12 Cb -0.13 -1.19 0.22 0.00 -0.57 0.00 0.00 43.02 41.35 3g4n s PHE 12 CO 0.05 0.30 0.64 -1.13 -0.10 0.00 0.00 175.22 174.97 3g4n n SER 13 N 0.99 3.00 -0.33 1.36 3.41 -1.26 -0.71 113.62 120.08 3g4n n SER 13 Ca -0.18 -3.25 0.05 0.00 -0.26 0.00 0.00 58.87 55.22 3g4n n SER 13 Cb 0.53 -0.69 0.06 0.00 -0.26 0.00 0.00 64.21 63.86 3g4n n SER 13 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3g4n n LEU 14 N 1.31 1.09 0.00 1.04 4.77 -1.20 -4.95 117.00 119.05 3g4n n LEU 14 Ca 0.26 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.27 3g4n n LEU 14 Cb 0.41 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3g4n n LEU 14 CO 0.33 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 3g4n n GLY 15 N -0.64 1.30 3.68 -0.72 0.00 -0.28 -4.67 105.19 103.87 3g4n n GLY 15 Ca 0.07 -2.08 -0.49 0.00 0.00 0.00 0.00 46.02 43.52 3g4n n GLY 15 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3g4n n GLN 16 N 0.80 2.00 -1.04 1.61 -0.06 -1.25 -2.07 117.38 117.38 3g4n n GLN 16 Ca 0.00 0.73 -0.05 0.00 -2.00 0.00 0.00 57.00 55.68 3g4n n GLN 16 Cb 0.00 -2.54 -0.02 0.00 -4.06 0.00 0.00 30.24 23.62 3g4n n GLN 16 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3g4n n GLY 17 N 4.17 0.49 3.67 1.69 0.00 -1.26 -4.93 105.19 109.01 3g4n n GLY 17 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 3g4n n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g4n s VAL 18 N -1.33 5.09 0.25 1.61 1.01 -0.88 -4.84 120.40 121.31 3g4n s VAL 18 Ca 0.00 1.03 0.09 0.00 0.00 0.00 0.00 61.98 63.10 3g4n s VAL 18 Cb 0.00 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3g4n s VAL 18 CO 0.00 0.18 0.03 0.00 0.00 0.00 0.00 175.10 175.30 3g4n s GLY 20 N -3.60 1.56 0.19 0.00 0.00 -1.26 -4.89 107.32 99.33 3g4n s GLY 20 Ca 0.31 -0.38 -0.33 0.00 0.00 0.00 0.00 44.72 44.32 3g4n s GLY 20 CO 0.20 0.24 1.65 1.34 0.00 0.00 0.00 173.10 176.53 3g4n n ASP 21 N -4.18 3.57 -0.34 1.64 2.03 -1.26 -1.60 116.55 116.41 3g4n n ASP 21 Ca 0.05 1.08 -0.04 0.00 0.52 0.00 0.00 54.79 56.39 3g4n n ASP 21 Cb 0.57 -1.51 -0.02 0.00 -0.72 0.00 0.00 41.12 39.45 3g4n n ASP 21 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3g4n n LYS 22 N 3.59 -0.39 -4.33 -0.67 4.76 -1.26 -5.03 118.16 114.83 3g4n n LYS 22 Ca 0.16 0.59 -0.18 0.00 -2.87 0.00 0.00 58.31 56.01 3g4n n LYS 22 Cb 0.32 -4.26 -0.10 0.00 -1.84 0.00 0.00 35.03 29.15 3g4n n LYS 22 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3g4n s TYR 23 N -2.12 1.67 0.09 2.13 1.51 -0.63 -1.33 117.35 118.68 3g4n s TYR 23 Ca 0.00 -0.58 -0.02 0.00 -1.01 0.00 0.00 57.07 55.45 3g4n s TYR 23 Cb 0.00 -0.79 -0.03 0.00 -0.11 0.00 0.00 41.96 41.03 3g4n s TYR 23 CO 0.00 0.33 0.05 -0.98 -1.11 0.00 0.00 175.55 173.84 3g4n s ARG 24 N -3.58 0.79 0.15 -0.62 1.70 0.34 -4.66 118.95 113.05 3g4n s ARG 24 Ca 0.21 -1.26 -0.30 0.00 -0.47 0.00 0.00 55.73 53.91 3g4n s ARG 24 Cb -0.01 0.25 -0.07 0.00 -0.57 0.00 0.00 34.95 34.55 3g4n s ARG 24 CO 0.06 -0.20 0.96 -2.14 -1.08 0.00 0.00 175.30 172.90 3g4n s PRO 25 N -3.96 4.73 0.35 3.89 0.02 -1.26 -0.37 135.00 138.40 3g4n s PRO 25 Ca 0.13 1.47 -0.28 0.00 0.02 0.00 0.00 61.00 62.35 3g4n s PRO 25 Cb 0.07 -3.35 -0.10 0.00 0.02 0.00 0.00 34.50 31.14 3g4n s PRO 25 CO -0.05 0.28 1.36 0.08 -0.33 0.00 0.00 177.00 178.34 3g4n s VAL 26 N -0.29 2.50 0.54 3.83 1.01 -0.57 -4.57 120.40 122.84 3g4n s VAL 26 Ca 0.46 0.50 0.08 0.00 0.00 0.00 0.00 61.98 63.02 3g4n s VAL 26 Cb -0.24 -3.32 0.07 0.00 0.00 0.00 0.00 36.38 32.89 3g4n s VAL 26 CO 0.31 0.12 0.74 0.54 0.00 0.00 0.00 175.10 176.80 3g4n s ASN 27 N -0.40 5.22 0.25 3.32 2.20 -1.26 -0.14 114.94 124.12 3g4n s ASN 27 Ca 0.51 -0.67 0.11 0.00 -0.94 0.00 0.00 52.86 51.87 3g4n s ASN 27 Cb -0.42 -0.03 0.25 0.00 -2.00 0.00 0.00 41.25 39.06 3g4n s ASN 27 CO 0.56 -1.21 1.54 0.08 -2.94 0.00 0.00 177.10 175.13 3g4n h ARG 28 N 0.26 0.00 -0.37 3.55 0.11 -1.96 -0.54 114.38 115.43 3g4n h ARG 28 Ca -0.33 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.64 3g4n h ARG 28 Cb 1.28 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 3g4n h ARG 28 CO 0.42 0.67 -0.19 0.93 0.10 0.00 0.00 179.97 181.90 3g4n h GLU 29 N 0.00 0.78 -0.01 0.08 3.07 -1.99 -1.97 114.58 114.54 3g4n h GLU 29 Ca -0.01 -0.35 -0.00 0.00 -0.50 0.00 0.00 59.36 58.51 3g4n h GLU 29 Cb 1.24 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 3g4n h GLU 29 CO 0.09 0.97 0.00 0.93 -1.40 0.00 0.00 179.01 179.60 3g4n h GLU 30 N 0.57 0.01 -0.80 2.33 5.08 -1.86 -2.50 114.58 117.41 3g4n h GLU 30 Ca 0.08 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.57 3g4n h GLU 30 Cb 0.74 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.90 3g4n h GLU 30 CO 0.06 0.20 0.39 0.00 -1.00 0.00 0.00 179.01 178.66 3g4n h ALA 31 N 0.81 1.17 -0.72 3.43 0.00 -1.16 -2.03 119.26 120.76 3g4n h ALA 31 Ca 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3g4n h ALA 31 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3g4n h ALA 31 CO -0.00 -0.11 0.23 0.37 0.00 0.00 0.00 179.25 179.74 3g4n h GLN 32 N 0.58 1.12 -0.78 0.00 5.75 -1.29 0.80 115.11 121.28 3g4n h GLN 32 Ca 0.43 -0.23 0.12 0.00 -0.15 0.00 0.00 58.65 58.82 3g4n h GLN 32 Cb 0.60 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.93 3g4n h GLN 32 CO -0.36 0.95 0.51 1.03 -2.65 0.00 0.00 178.83 178.32 3g4n h SER 33 N 1.06 0.56 -0.78 -0.69 0.87 -0.91 -2.56 113.55 111.09 3g4n h SER 33 Ca 0.23 0.02 -0.48 0.00 -1.23 0.00 0.00 61.79 60.34 3g4n h SER 33 Cb 0.29 -0.09 -0.42 0.00 -0.44 0.00 0.00 62.40 61.74 3g4n h SER 33 CO -0.01 0.31 -0.89 1.33 -0.53 0.00 0.00 176.83 177.04 3g4n n VAL 34 N -4.51 2.17 0.08 2.23 0.24 -0.94 -4.92 118.33 112.69 3g4n n VAL 34 Ca 0.14 -3.98 -0.12 0.00 -2.04 0.00 0.00 64.34 58.35 3g4n n VAL 34 Cb 0.41 -0.55 -0.05 0.00 -1.47 0.00 0.00 33.84 32.18 3g4n n VAL 34 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3g4n h LYS 35 N 2.36 -0.40 -0.81 7.34 3.64 -0.42 -2.42 116.57 125.86 3g4n h LYS 35 Ca 0.23 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.82 3g4n h LYS 35 Cb 1.39 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 33.16 3g4n h LYS 35 CO 0.63 -0.27 -0.03 0.77 -2.27 0.00 0.00 179.45 178.29 3g4n h SER 36 N -0.41 -0.45 -0.22 4.20 0.02 -1.86 -1.46 113.55 113.36 3g4n h SER 36 Ca 0.05 0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 3g4n h SER 36 Cb 0.48 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 3g4n h SER 36 CO -0.19 -0.22 -0.24 0.78 -1.14 0.00 0.00 176.83 175.82 3g4n h ASN 37 N 0.07 0.59 -0.30 3.07 4.21 -1.84 -2.41 115.58 118.98 3g4n h ASN 37 Ca 0.44 -0.48 -0.03 0.00 1.21 0.00 0.00 56.30 57.43 3g4n h ASN 37 Cb 0.78 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.80 3g4n h ASN 37 CO -0.74 0.96 0.06 0.40 -1.29 0.00 0.00 177.43 176.82 3g4n h ILE 38 N 0.24 1.22 -0.12 2.81 2.04 -1.05 -3.07 117.51 119.58 3g4n h ILE 38 Ca 0.03 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.07 3g4n h ILE 38 Cb 0.80 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 3g4n h ILE 38 CO 0.06 0.25 -0.24 0.58 0.00 0.00 0.00 178.15 178.80 3g4n h VAL 39 N 0.32 1.23 0.00 1.67 2.07 -1.30 -1.98 116.25 118.25 3g4n h VAL 39 Ca 0.09 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.56 3g4n h VAL 39 Cb 0.31 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3g4n h VAL 39 CO 0.00 0.32 0.00 0.61 0.02 0.00 0.00 177.57 178.52 3g4n n GLY 40 N -0.63 -0.77 0.45 2.17 0.00 -0.91 -2.16 105.19 103.34 3g4n n GLY 40 Ca -0.01 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.97 3g4n n GLY 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g4n n MET 41 N -0.77 1.96 -4.23 1.61 2.81 -0.74 -5.04 117.12 112.72 3g4n n MET 41 Ca 0.10 -1.61 -0.31 0.00 -1.81 0.00 0.00 57.70 54.07 3g4n n MET 41 Cb 0.05 -1.19 -0.09 0.00 -0.71 0.00 0.00 33.22 31.28 3g4n n MET 41 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 3g4n s MET 42 N -0.90 2.62 0.89 0.03 -1.94 -0.92 -5.11 119.30 113.96 3g4n s MET 42 Ca 0.15 -0.75 -0.11 0.00 -1.71 0.00 0.00 55.69 53.27 3g4n s MET 42 Cb 0.09 -2.57 0.13 0.00 2.01 0.00 0.00 34.83 34.48 3g4n s MET 42 CO 0.12 0.58 1.17 0.20 -0.01 0.00 0.00 175.02 177.07 3g4n s GLY 43 N -1.93 1.82 0.23 -0.03 0.00 -1.26 -4.68 107.32 101.46 3g4n s GLY 43 Ca 0.22 0.67 -0.07 0.00 0.00 0.00 0.00 44.72 45.55 3g4n s GLY 43 CO 0.14 1.09 1.79 -1.61 0.00 0.00 0.00 173.10 174.51 3g4n h GLN 44 N -1.62 0.64 -0.21 2.90 4.15 -1.96 -2.08 115.11 116.93 3g4n h GLN 44 Ca -0.44 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 3g4n h GLN 44 Cb 1.28 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 3g4n h GLN 44 CO 0.43 0.43 -0.01 0.91 -1.93 0.00 0.00 178.83 178.65 3g4n n TRP 45 N -4.82 0.74 -2.03 3.99 7.02 -1.26 -0.26 117.44 120.81 3g4n n TRP 45 Ca 0.11 -0.99 -0.40 0.00 -1.02 0.00 0.00 57.50 55.20 3g4n n TRP 45 Cb 0.25 -0.30 -0.00 0.00 -2.42 0.00 0.00 31.31 28.84 3g4n n TRP 45 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3g4n s GLN 46 N -2.89 3.99 -0.11 -0.99 0.74 -0.78 -4.77 119.66 114.85 3g4n s GLN 46 Ca 0.40 2.19 0.01 0.00 0.05 0.00 0.00 55.36 58.01 3g4n s GLN 46 Cb 0.34 -2.79 0.02 0.00 1.10 0.00 0.00 33.01 31.68 3g4n s GLN 46 CO 0.06 -0.48 -0.11 0.42 -0.55 0.00 0.00 175.29 174.63 3g4n s ILE 47 N -1.24 1.19 0.12 -2.34 1.01 -1.26 0.90 121.20 119.58 3g4n s ILE 47 Ca 0.56 -0.42 0.09 0.00 0.00 0.00 0.00 60.65 60.88 3g4n s ILE 47 Cb -0.39 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 3g4n s ILE 47 CO 0.50 0.39 -0.23 -0.44 0.00 0.00 0.00 174.94 175.16 3g4n s SER 48 N 1.36 2.87 0.29 3.58 0.01 -0.11 -4.81 113.70 116.89 3g4n s SER 48 Ca -0.01 -0.73 -0.17 0.00 1.31 0.00 0.00 55.95 56.36 3g4n s SER 48 Cb -0.14 -0.17 -0.09 0.00 0.21 0.00 0.00 66.02 65.83 3g4n s SER 48 CO -0.05 0.10 0.74 -0.83 0.41 0.00 0.00 173.24 173.61 3g4n s GLY 49 N -2.04 2.45 0.33 3.44 0.00 0.15 -0.08 107.32 111.57 3g4n s GLY 49 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.93 3g4n s GLY 49 CO 0.05 0.38 0.00 1.04 0.00 0.00 0.00 173.10 174.57 3g4n n LEU 50 N 0.05 0.00 -4.76 0.66 4.77 0.10 -1.14 117.00 116.69 3g4n n LEU 50 Ca 0.01 -2.08 -0.41 0.00 -0.03 0.00 0.00 56.01 53.51 3g4n n LEU 50 Cb 0.52 0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.81 3g4n n LEU 50 CO 0.42 -0.30 0.93 0.00 -1.33 0.00 0.00 177.39 177.11 3g4n s ALA 51 N -2.57 3.48 -0.77 -1.18 0.00 0.80 -4.09 121.76 117.44 3g4n s ALA 51 Ca 0.00 1.13 -0.01 0.00 0.00 0.00 0.00 51.96 53.09 3g4n s ALA 51 Cb -0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3g4n s ALA 51 CO 0.00 -0.49 0.65 0.09 0.00 0.00 0.00 175.76 176.01 3g4n n ASN 52 N 1.31 -2.60 -2.09 0.00 3.02 -1.26 -3.70 115.26 109.94 3g4n n ASN 52 Ca 0.01 -0.38 -0.13 0.00 -0.03 0.00 0.00 54.58 54.06 3g4n n ASN 52 Cb 0.43 -3.37 0.04 0.00 -0.61 0.00 0.00 39.78 36.26 3g4n n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g4n n GLY 53 N -1.16 0.13 3.36 7.41 0.00 -1.26 -5.02 105.19 108.66 3g4n n GLY 53 Ca -0.14 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 3g4n n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g4n s TRP 54 N -3.12 2.00 0.22 1.61 0.52 -1.24 -2.03 118.94 116.91 3g4n s TRP 54 Ca 0.29 -0.42 0.07 0.00 0.02 0.00 0.00 56.10 56.05 3g4n s TRP 54 Cb -0.13 -1.00 -0.05 0.00 -1.15 0.00 0.00 33.47 31.14 3g4n s TRP 54 CO 0.36 0.39 -0.10 0.14 0.02 0.00 0.00 176.95 177.76 3g4n s VAL 55 N -1.83 1.57 -0.07 4.03 -7.23 0.16 0.03 120.40 117.06 3g4n s VAL 55 Ca 0.17 -2.15 0.05 0.00 -1.81 0.00 0.00 61.98 58.24 3g4n s VAL 55 Cb -0.07 -2.18 -0.00 0.00 0.56 0.00 0.00 36.38 34.69 3g4n s VAL 55 CO 0.08 -0.49 -0.22 -0.51 -0.31 0.00 0.00 175.10 173.65 3g4n s ILE 56 N -3.07 1.83 0.19 -0.62 2.07 0.88 -1.41 121.20 121.08 3g4n s ILE 56 Ca 0.25 -0.92 -0.05 0.00 -1.41 0.00 0.00 60.65 58.52 3g4n s ILE 56 Cb 0.02 -1.58 -0.05 0.00 0.13 0.00 0.00 42.46 40.98 3g4n s ILE 56 CO 0.08 0.51 0.43 -0.04 -1.91 0.00 0.00 174.94 174.01 3g4n s MET 57 N 0.14 3.62 0.98 3.50 -1.94 0.66 -0.93 119.30 125.33 3g4n s MET 57 Ca -0.10 -0.08 -0.16 0.00 -1.71 0.00 0.00 55.69 53.64 3g4n s MET 57 Cb -0.15 -2.79 0.25 0.00 2.01 0.00 0.00 34.83 34.15 3g4n s MET 57 CO 0.05 0.39 0.75 0.41 -0.01 0.00 0.00 175.02 176.61 3g4n n GLY 58 N -0.27 -3.14 0.20 -0.03 0.00 0.26 -3.23 105.19 98.98 3g4n n GLY 58 Ca -0.02 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.64 3g4n n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g4n h PRO 59 N 0.00 0.00 -0.64 1.61 0.13 -1.69 -0.57 132.00 130.84 3g4n h PRO 59 Ca -0.30 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3g4n h PRO 59 Cb 0.95 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 3g4n h PRO 59 CO 0.19 0.35 0.39 0.78 -0.23 0.00 0.00 178.00 179.48 3g4n h GLY 60 N 1.41 0.92 -1.98 1.56 0.00 -0.92 0.12 103.07 104.17 3g4n h GLY 60 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.96 3g4n h GLY 60 CO 0.05 0.36 0.00 -1.72 0.00 0.00 0.00 176.54 175.22 3g4n n TYR 61 N -4.41 0.86 -1.60 5.60 4.01 -0.70 -4.90 117.16 116.02 3g4n n TYR 61 Ca 0.06 -0.35 -0.11 0.00 -0.16 0.00 0.00 57.90 57.35 3g4n n TYR 61 Cb 0.07 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 38.92 3g4n n TYR 61 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3g4n n ASN 62 N 0.60 -4.11 -3.75 7.72 5.15 0.03 -3.52 115.26 117.38 3g4n n ASN 62 Ca 0.15 0.19 -0.25 0.00 -0.60 0.00 0.00 54.58 54.07 3g4n n ASN 62 Cb 0.56 -2.82 0.04 0.00 -0.53 0.00 0.00 39.78 37.03 3g4n n ASN 62 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3g4n n GLY 63 N -1.44 -0.40 3.74 8.20 0.00 -0.30 -4.93 105.19 110.06 3g4n n GLY 63 Ca -0.12 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3g4n n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g4n s GLU 64 N -6.22 4.55 -0.26 1.61 2.12 -1.23 -4.63 118.70 114.64 3g4n s GLU 64 Ca 0.33 1.83 -0.09 0.00 0.36 0.00 0.00 54.97 57.39 3g4n s GLU 64 Cb -0.16 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 3g4n s GLU 64 CO 0.80 0.02 0.12 0.42 -0.54 0.00 0.00 175.26 176.08 3g4n s ILE 65 N -0.37 4.74 0.21 -3.70 1.01 -1.26 -0.25 121.20 121.59 3g4n s ILE 65 Ca 0.50 -0.02 -0.13 0.00 0.00 0.00 0.00 60.65 61.00 3g4n s ILE 65 Cb -0.32 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 38.92 3g4n s ILE 65 CO 0.38 0.31 0.43 -1.59 0.00 0.00 0.00 174.94 174.46 3g4n s LYS 66 N 1.63 1.40 0.64 2.79 -2.85 -0.50 -4.98 119.74 117.87 3g4n s LYS 66 Ca 0.07 -1.16 -0.17 0.00 -1.00 0.00 0.00 55.97 53.71 3g4n s LYS 66 Cb -0.15 0.45 -0.01 0.00 -2.06 0.00 0.00 37.83 36.06 3g4n s LYS 66 CO 0.07 -0.57 1.18 -2.14 0.10 0.00 0.00 175.35 173.99 3g4n s PRO 67 N -3.98 2.75 0.00 1.78 0.02 -1.26 0.37 135.00 134.69 3g4n s PRO 67 Ca 0.19 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.90 3g4n s PRO 67 Cb 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.61 3g4n s PRO 67 CO 0.04 -1.35 0.00 0.41 -0.33 0.00 0.00 177.00 175.78 3g4n n GLY 68 N 0.22 -0.54 3.40 0.52 0.00 -0.86 -4.62 105.19 103.30 3g4n n GLY 68 Ca 0.13 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.52 3g4n n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g4n s THR 69 N -1.85 2.01 -0.14 2.61 -4.23 -1.26 -3.79 115.64 108.97 3g4n s THR 69 Ca 0.00 -2.28 -0.30 0.00 -1.18 0.00 0.00 61.69 57.93 3g4n s THR 69 Cb 0.00 -2.16 0.12 0.00 1.34 0.00 0.00 72.50 71.80 3g4n s THR 69 CO 0.00 -0.51 0.94 0.00 -0.54 0.00 0.00 174.62 174.51 3g4n s ALA 70 N -2.80 -1.90 -0.23 3.99 0.00 -1.26 -4.91 121.76 114.64 3g4n s ALA 70 Ca 0.26 1.55 0.21 0.00 0.00 0.00 0.00 51.96 53.98 3g4n s ALA 70 Cb -0.02 -0.61 0.40 0.00 0.00 0.00 0.00 23.12 22.89 3g4n s ALA 70 CO 0.10 -0.32 1.61 0.77 0.00 0.00 0.00 175.76 177.92 3g4n h SER 71 N 2.72 0.00 -2.56 0.00 0.02 -1.88 -3.33 113.55 108.52 3g4n h SER 71 Ca -0.20 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.15 3g4n h SER 71 Cb 1.16 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.57 3g4n h SER 71 CO 0.32 0.20 -0.70 0.54 -1.14 0.00 0.00 176.83 176.04 3g4n s ASN 72 N -6.25 4.20 -0.05 3.07 2.20 -1.26 -1.13 114.94 115.73 3g4n s ASN 72 Ca 0.05 -0.70 -0.02 0.00 -0.94 0.00 0.00 52.86 51.25 3g4n s ASN 72 Cb 0.07 -0.67 0.03 0.00 -2.00 0.00 0.00 41.25 38.68 3g4n s ASN 72 CO 0.68 0.05 0.09 -0.89 -2.94 0.00 0.00 177.10 174.10 3g4n s THR 73 N -2.09 -0.05 -0.05 0.54 2.01 0.11 0.30 115.64 116.41 3g4n s THR 73 Ca 0.28 0.20 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 3g4n s THR 73 Cb -0.07 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 3g4n s THR 73 CO 0.17 0.08 1.22 0.26 -0.69 0.00 0.00 174.62 175.66 3g4n s TRP 74 N 1.12 3.15 0.36 4.92 0.52 -0.29 -1.38 118.94 127.34 3g4n s TRP 74 Ca -0.09 1.17 0.04 0.00 0.02 0.00 0.00 56.10 57.25 3g4n s TRP 74 Cb -0.12 -3.45 -0.06 0.00 -1.15 0.00 0.00 33.47 28.69 3g4n s TRP 74 CO -0.05 -1.44 0.05 0.00 0.02 0.00 0.00 176.95 175.54 3g4n s TYR 76 N -3.13 -0.27 0.20 0.00 5.04 0.50 -0.78 117.35 118.90 3g4n s TYR 76 Ca 0.35 0.64 -0.33 0.00 -2.44 0.00 0.00 57.07 55.29 3g4n s TYR 76 Cb 0.09 0.10 -0.14 0.00 0.35 0.00 0.00 41.96 42.35 3g4n s TYR 76 CO 0.16 -0.19 1.40 -2.30 -1.34 0.00 0.00 175.55 173.27 3g4n n PRO 77 N 2.60 1.85 -0.30 4.97 -0.02 -1.26 -0.51 135.00 142.32 3g4n n PRO 77 Ca -0.15 0.66 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 3g4n n PRO 77 Cb 0.58 -2.32 0.34 0.00 -0.02 0.00 0.00 33.50 32.08 3g4n n PRO 77 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3g4n h THR 78 N 3.14 0.84 -3.45 3.45 1.35 -1.47 -3.30 112.91 113.47 3g4n h THR 78 Ca -0.45 -0.27 -0.64 0.00 -0.55 0.00 0.00 66.41 64.50 3g4n h THR 78 Cb 1.29 -0.01 -0.40 0.00 -1.73 0.00 0.00 68.15 67.29 3g4n h THR 78 CO 0.78 0.14 -0.68 0.21 -0.25 0.00 0.00 175.52 175.72 3g4n s ASN 79 N -5.71 4.41 0.65 5.36 3.84 -1.26 -5.05 114.94 117.18 3g4n s ASN 79 Ca -0.11 -2.58 -0.12 0.00 0.21 0.00 0.00 52.86 50.27 3g4n s ASN 79 Cb 0.22 -1.54 -0.02 0.00 -0.55 0.00 0.00 41.25 39.37 3g4n s ASN 79 CO 0.80 -0.30 1.04 -2.84 -2.79 0.00 0.00 177.10 173.01 3g4n s PRO 80 N 0.33 3.27 -0.14 0.43 0.02 -1.24 -4.99 135.00 132.67 3g4n s PRO 80 Ca 0.14 0.91 -0.29 0.00 0.02 0.00 0.00 61.00 61.79 3g4n s PRO 80 Cb -0.23 -2.03 -0.01 0.00 0.02 0.00 0.00 34.50 32.25 3g4n s PRO 80 CO -0.04 -0.84 0.99 0.08 -0.33 0.00 0.00 177.00 176.86 3g4n s VAL 81 N -3.00 4.77 0.50 3.83 1.01 -1.26 -5.03 120.40 121.23 3g4n s VAL 81 Ca 0.58 1.98 -0.01 0.00 0.00 0.00 0.00 61.98 64.52 3g4n s VAL 81 Cb -0.13 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 31.97 3g4n s VAL 81 CO 0.51 -0.03 0.74 0.42 0.00 0.00 0.00 175.10 176.74 3g4n s THR 82 N 2.31 3.64 -1.08 3.92 -4.23 -1.26 -4.65 115.64 114.29 3g4n s THR 82 Ca 0.46 -0.42 -0.07 0.00 -1.18 0.00 0.00 61.69 60.48 3g4n s THR 82 Cb -0.17 -3.37 0.01 0.00 1.34 0.00 0.00 72.50 70.30 3g4n s THR 82 CO 0.14 -0.29 0.94 0.61 -0.54 0.00 0.00 174.62 175.48 3g4n n GLY 83 N -2.25 -0.24 3.55 3.99 0.00 -1.26 -4.96 105.19 104.02 3g4n n GLY 83 Ca 0.03 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 3g4n n GLY 83 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g4n n GLU 84 N -4.07 0.89 -2.28 1.61 1.02 -1.26 -4.90 120.64 111.65 3g4n n GLU 84 Ca -0.00 0.33 -0.42 0.00 -0.02 0.00 0.00 57.16 57.05 3g4n n GLU 84 Cb 0.55 -1.91 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 3g4n n GLU 84 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3g4n s ILE 85 N -1.49 3.84 0.43 -3.67 1.01 -1.26 -4.96 121.20 115.10 3g4n s ILE 85 Ca 0.68 1.20 -0.26 0.00 0.00 0.00 0.00 60.65 62.28 3g4n s ILE 85 Cb -0.50 -3.77 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 3g4n s ILE 85 CO 0.54 -0.00 1.43 -2.84 0.00 0.00 0.00 174.94 174.06 3g4n s PRO 86 N 2.37 3.79 -0.74 2.79 0.02 -1.26 -4.96 135.00 137.00 3g4n s PRO 86 Ca 0.62 2.43 -0.15 0.00 0.02 0.00 0.00 61.00 63.91 3g4n s PRO 86 Cb -0.30 -2.72 0.18 0.00 0.02 0.00 0.00 34.50 31.68 3g4n s PRO 86 CO 0.25 -0.74 0.73 -0.08 -0.33 0.00 0.00 177.00 176.83 3g4n s THR 87 N -1.19 5.37 0.91 0.99 -1.32 -1.26 -4.57 115.64 114.57 3g4n s THR 87 Ca 0.59 -2.02 -0.11 0.00 -1.21 0.00 0.00 61.69 58.94 3g4n s THR 87 Cb -0.44 -4.47 0.14 0.00 -1.51 0.00 0.00 72.50 66.23 3g4n s THR 87 CO 0.57 -1.04 1.10 -0.76 -2.21 0.00 0.00 174.62 172.28 3g4n s LEU 88 N 0.96 2.46 0.51 9.08 1.43 -1.26 -5.00 118.68 126.86 3g4n s LEU 88 Ca 0.15 1.85 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 3g4n s LEU 88 Cb -0.16 -4.25 -0.05 0.00 0.03 0.00 0.00 46.19 41.76 3g4n s LEU 88 CO -0.05 -2.92 0.90 -0.94 0.23 0.00 0.00 176.35 173.57 3g4n s SER 89 N -2.98 6.40 0.37 2.29 1.04 -1.26 -4.56 113.70 115.00 3g4n s SER 89 Ca 0.65 1.27 -0.26 0.00 0.48 0.00 0.00 55.95 58.09 3g4n s SER 89 Cb -0.21 -2.39 -0.12 0.00 0.10 0.00 0.00 66.02 63.40 3g4n s SER 89 CO 0.58 -0.62 1.01 0.00 0.98 0.00 0.00 173.24 175.19 3g4n n ALA 90 N -2.01 0.08 -2.72 5.32 0.00 -1.26 -4.68 120.51 115.25 3g4n n ALA 90 Ca 0.04 0.29 -0.36 0.00 0.00 0.00 0.00 53.44 53.40 3g4n n ALA 90 Cb 0.54 -2.06 -0.07 0.00 0.00 0.00 0.00 19.45 17.86 3g4n n ALA 90 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g4n s LEU 91 N -0.16 4.22 -0.23 0.00 2.96 0.84 -4.96 118.68 121.34 3g4n s LEU 91 Ca 0.61 0.45 -0.08 0.00 -0.22 0.00 0.00 54.13 54.88 3g4n s LEU 91 Cb -0.60 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.71 3g4n s LEU 91 CO 0.58 0.08 0.10 -1.81 -1.32 0.00 0.00 176.35 173.98 3g4n s ASP 92 N 0.58 5.52 -0.13 3.68 1.01 -1.26 -0.33 116.67 125.74 3g4n s ASP 92 Ca 0.15 -0.06 -0.05 0.00 0.71 0.00 0.00 52.55 53.31 3g4n s ASP 92 Cb -0.13 -1.99 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 3g4n s ASP 92 CO 0.04 0.04 0.04 -0.63 0.21 0.00 0.00 175.17 174.86 3g4n s ILE 93 N 1.21 4.61 0.86 0.77 1.01 0.12 -4.97 121.20 124.80 3g4n s ILE 93 Ca 0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.48 3g4n s ILE 93 Cb -0.14 -3.00 0.11 0.00 0.01 0.00 0.00 42.46 39.43 3g4n s ILE 93 CO 0.04 0.55 1.14 -2.16 0.00 0.00 0.00 174.94 174.51 3g4n s PRO 94 N -0.37 1.45 0.75 2.79 0.04 -1.26 -1.86 135.00 136.54 3g4n s PRO 94 Ca 0.08 1.49 -0.15 0.00 0.04 0.00 0.00 61.00 62.46 3g4n s PRO 94 Cb -0.12 -1.78 0.03 0.00 0.04 0.00 0.00 34.50 32.67 3g4n s PRO 94 CO 0.02 -2.30 1.06 -3.47 0.04 0.00 0.00 177.00 172.35 3g4n n ASP 95 N -3.87 0.75 0.00 6.66 -0.08 -1.25 -4.34 116.55 114.42 3g4n n ASP 95 Ca 0.11 0.65 0.00 0.00 -1.51 0.00 0.00 54.79 54.04 3g4n n ASP 95 Cb 0.52 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.53 3g4n n ASP 95 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3g4n n GLY 96 N 0.91 -0.71 3.75 0.27 0.00 -1.26 -4.97 105.19 103.19 3g4n n GLY 96 Ca 0.13 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 3g4n n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g4n s ASP 97 N 0.00 5.00 0.18 1.61 1.01 -1.26 -3.22 116.67 120.00 3g4n s ASP 97 Ca 0.00 2.22 -0.16 0.00 0.71 0.00 0.00 52.55 55.32 3g4n s ASP 97 Cb 0.00 -2.58 0.15 0.00 1.01 0.00 0.00 42.92 41.50 3g4n s ASP 97 CO 0.00 -1.71 1.65 -0.08 0.21 0.00 0.00 175.17 175.24 3g4n h GLU 98 N 0.37 0.00 0.00 8.23 4.81 -1.92 -0.83 114.58 125.25 3g4n h GLU 98 Ca -0.48 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 3g4n h GLU 98 Cb 1.27 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.65 3g4n h GLU 98 CO 0.54 0.00 -0.06 -0.39 -0.73 0.00 0.00 179.01 178.36 3g4n h VAL 99 N 0.00 0.18 0.00 0.32 -1.51 -1.99 -0.82 116.25 112.44 3g4n h VAL 99 Ca 0.24 -0.60 -0.25 0.00 -1.23 0.00 0.00 66.70 64.86 3g4n h VAL 99 Cb 0.36 1.50 0.01 0.00 -2.13 0.00 0.00 31.29 31.03 3g4n h VAL 99 CO -0.51 0.06 -1.00 0.44 -1.23 0.00 0.00 177.57 175.34 3g4n h ASP 100 N 0.00 0.70 -0.27 4.19 3.32 -1.54 -1.58 116.42 121.24 3g4n h ASP 100 Ca -0.00 -0.56 -0.05 0.00 0.02 0.00 0.00 57.03 56.44 3g4n h ASP 100 Cb 0.49 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3g4n h ASP 100 CO 0.01 1.36 -0.03 0.58 -1.72 0.00 0.00 179.24 179.44 3g4n h VAL 101 N 0.30 1.27 -0.13 -1.35 2.07 -0.55 -2.54 116.25 115.33 3g4n h VAL 101 Ca -0.10 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 3g4n h VAL 101 Cb 1.64 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 3g4n h VAL 101 CO 0.18 0.32 0.06 1.56 0.02 0.00 0.00 177.57 179.71 3g4n h GLN 102 N 0.26 0.19 -0.47 1.57 4.20 -1.27 -2.56 115.11 117.03 3g4n h GLN 102 Ca 0.07 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.85 3g4n h GLN 102 Cb 0.48 -0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.13 3g4n h GLN 102 CO 0.02 0.27 -0.23 2.35 -0.67 0.00 0.00 178.83 180.57 3g4n h TRP 103 N 0.06 -0.59 -0.93 2.96 2.91 -1.26 -1.21 115.95 117.89 3g4n h TRP 103 Ca 0.04 0.05 0.05 0.00 1.13 0.00 0.00 58.89 60.16 3g4n h TRP 103 Cb 0.15 0.33 -0.06 0.00 -0.51 0.00 0.00 29.16 29.07 3g4n h TRP 103 CO -0.02 -0.31 0.60 0.00 -1.03 0.00 0.00 178.44 177.68 3g4n h ARG 104 N -0.13 1.09 0.30 2.65 3.08 -1.33 -2.33 114.38 117.72 3g4n h ARG 104 Ca 0.22 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3g4n h ARG 104 Cb 0.47 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3g4n h ARG 104 CO -0.55 0.72 -0.15 1.25 -1.07 0.00 0.00 179.97 180.18 3g4n h LEU 105 N 1.13 -0.34 0.00 3.04 5.85 -0.84 -3.18 115.31 120.97 3g4n h LEU 105 Ca 0.39 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.04 3g4n h LEU 105 Cb 0.08 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3g4n h LEU 105 CO -0.14 -0.15 -0.24 1.33 -0.34 0.00 0.00 178.44 178.90 3g4n n VAL 106 N -5.22 0.33 0.10 1.05 0.24 -0.61 -2.66 118.33 111.55 3g4n n VAL 106 Ca -0.10 -0.19 0.11 0.00 -2.04 0.00 0.00 64.34 62.12 3g4n n VAL 106 Cb 0.21 -0.34 0.28 0.00 -1.47 0.00 0.00 33.84 32.52 3g4n n VAL 106 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3g4n n HIS 107 N -1.97 0.76 -2.68 6.34 8.25 -0.89 -4.67 115.22 120.36 3g4n n HIS 107 Ca 0.05 -0.38 -0.42 0.00 -0.26 0.00 0.00 57.72 56.71 3g4n n HIS 107 Cb 0.40 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 3g4n n HIS 107 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3g4n s ASP 108 N -1.11 6.25 0.08 0.41 -1.08 -1.09 -4.92 116.67 115.20 3g4n s ASP 108 Ca 0.41 -0.47 -0.33 0.00 -0.52 0.00 0.00 52.55 51.65 3g4n s ASP 108 Cb 0.22 -2.50 -0.17 0.00 -1.46 0.00 0.00 42.92 39.00 3g4n s ASP 108 CO 0.29 -1.57 1.61 -1.28 0.52 0.00 0.00 175.17 174.75 3g4n h SER 109 N 9.70 -0.90 0.01 -0.34 0.87 -1.89 0.14 113.55 121.14 3g4n h SER 109 Ca -0.27 0.05 -0.12 0.00 -1.23 0.00 0.00 61.79 60.21 3g4n h SER 109 Cb 1.06 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.27 3g4n h SER 109 CO 1.20 -0.57 -0.39 0.00 -0.53 0.00 0.00 176.83 176.54 3g4n h ALA 110 N -0.59 0.92 0.00 6.23 0.00 -1.97 0.47 119.26 124.32 3g4n h ALA 110 Ca -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3g4n h ALA 110 Cb 0.74 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3g4n h ALA 110 CO 0.09 0.63 -1.46 0.09 0.00 0.00 0.00 179.25 178.59 3g4n n ASN 111 N -4.03 0.44 0.07 0.00 3.02 -1.22 -4.56 115.26 108.98 3g4n n ASN 111 Ca -0.01 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 3g4n n ASN 111 Cb 0.50 1.20 0.00 0.00 -0.61 0.00 0.00 39.78 40.87 3g4n n ASN 111 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3g4n n PHE 112 N -2.41 -0.84 -0.03 3.10 7.35 0.39 -4.80 117.46 120.22 3g4n n PHE 112 Ca -0.02 0.15 -0.11 0.00 -0.76 0.00 0.00 57.45 56.71 3g4n n PHE 112 Cb 0.55 0.23 -0.05 0.00 0.35 0.00 0.00 39.48 40.55 3g4n n PHE 112 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 3g4n h ILE 113 N 0.00 1.16 0.19 -2.13 2.04 -1.16 -1.69 117.51 115.92 3g4n h ILE 113 Ca 0.00 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 3g4n h ILE 113 Cb 0.00 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 3g4n h ILE 113 CO 0.00 0.15 -0.09 0.11 0.00 0.00 0.00 178.15 178.32 3g4n h LYS 114 N 0.06 -0.25 -0.06 2.37 1.79 -1.14 -0.82 116.57 118.53 3g4n h LYS 114 Ca 0.05 0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.43 3g4n h LYS 114 Cb 0.19 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 3g4n h LYS 114 CO -0.00 -0.09 -0.46 -1.00 -1.08 0.00 0.00 179.45 176.82 3g4n h PRO 115 N -0.35 0.14 -0.29 3.15 0.13 -1.78 0.16 132.00 133.16 3g4n h PRO 115 Ca -0.03 -0.07 -0.19 0.00 -0.87 0.00 0.00 66.00 64.85 3g4n h PRO 115 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 3g4n h PRO 115 CO 0.04 0.57 -0.54 1.79 -0.23 0.00 0.00 178.00 179.63 3g4n h THR 116 N 0.11 1.27 -0.42 1.56 1.35 -1.24 -0.77 112.91 114.78 3g4n h THR 116 Ca 0.01 -1.72 0.03 0.00 -0.55 0.00 0.00 66.41 64.17 3g4n h THR 116 Cb 0.85 1.62 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 3g4n h THR 116 CO 0.07 0.56 0.22 0.28 -0.25 0.00 0.00 175.52 176.39 3g4n h SER 117 N 0.67 0.32 -0.23 5.36 0.02 -1.04 -2.35 113.55 116.30 3g4n h SER 117 Ca 0.01 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 3g4n h SER 117 Cb 1.15 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 3g4n h SER 117 CO 0.12 0.23 -0.18 1.88 -1.14 0.00 0.00 176.83 177.74 3g4n h TYR 118 N 0.43 0.74 -0.03 3.45 0.05 -0.83 -0.56 116.97 120.22 3g4n h TYR 118 Ca 0.18 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.82 3g4n h TYR 118 Cb 0.08 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.63 3g4n h TYR 118 CO -0.10 0.80 0.01 1.25 -1.05 0.00 0.00 178.16 179.07 3g4n h LEU 119 N 0.60 0.00 -0.53 3.88 5.85 -0.99 0.18 115.31 124.30 3g4n h LEU 119 Ca 0.09 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.90 3g4n h LEU 119 Cb 0.64 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.60 3g4n h LEU 119 CO 0.04 0.01 0.15 0.00 -0.34 0.00 0.00 178.44 178.30 3g4n h ALA 120 N 1.02 0.63 -0.29 1.25 0.00 -1.11 -1.69 119.26 119.07 3g4n h ALA 120 Ca 0.01 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3g4n h ALA 120 Cb 0.01 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3g4n h ALA 120 CO -0.02 -0.26 0.03 1.25 0.00 0.00 0.00 179.25 180.25 3g4n h HIS 121 N 0.30 0.04 0.00 0.00 -0.00 -0.72 -1.61 115.15 113.15 3g4n h HIS 121 Ca 0.26 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.59 3g4n h HIS 121 Cb 0.34 0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.76 3g4n h HIS 121 CO -0.20 -0.01 -0.31 1.88 -0.00 0.00 0.00 177.93 179.29 3g4n h TYR 122 N 0.13 0.00 0.00 5.26 0.05 -0.24 -1.22 116.97 120.94 3g4n h TYR 122 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 3g4n h TYR 122 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 3g4n h TYR 122 CO -0.19 0.31 0.00 1.28 -1.05 0.00 0.00 178.16 178.50 3g4n n LEU 123 N -3.83 0.56 0.00 3.88 4.77 -0.67 -4.58 117.00 117.13 3g4n n LEU 123 Ca -0.01 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 3g4n n LEU 123 Cb 0.39 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3g4n n LEU 123 CO 0.36 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 3g4n n GLY 124 N 0.90 1.07 3.77 -0.72 0.00 -0.46 0.08 105.19 109.82 3g4n n GLY 124 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3g4n n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g4n s TYR 125 N -2.00 3.15 0.15 1.61 1.51 -0.64 -0.65 117.35 120.47 3g4n s TYR 125 Ca 0.00 1.53 -0.12 0.00 -1.01 0.00 0.00 57.07 57.47 3g4n s TYR 125 Cb 0.00 -3.48 -0.07 0.00 -0.11 0.00 0.00 41.96 38.30 3g4n s TYR 125 CO 0.00 -1.39 0.51 0.00 -1.11 0.00 0.00 175.55 173.56 3g4n s ALA 126 N -1.26 3.61 -0.97 3.71 0.00 -0.64 -4.44 121.76 121.78 3g4n s ALA 126 Ca 0.52 -0.22 -0.09 0.00 0.00 0.00 0.00 51.96 52.17 3g4n s ALA 126 Cb -0.34 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 3g4n s ALA 126 CO 0.44 0.49 0.78 0.91 0.00 0.00 0.00 175.76 178.39 3g4n n TRP 127 N 0.64 -2.38 -2.95 0.00 7.02 -1.26 -3.19 117.44 115.32 3g4n n TRP 127 Ca -0.05 0.80 -0.43 0.00 -1.02 0.00 0.00 57.50 56.80 3g4n n TRP 127 Cb 0.52 -3.75 0.01 0.00 -2.42 0.00 0.00 31.31 25.67 3g4n n TRP 127 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 3g4n n VAL 128 N -3.07 5.01 0.00 -0.99 0.31 -1.26 -1.91 118.33 116.43 3g4n n VAL 128 Ca -0.08 -5.55 0.00 0.00 -0.01 0.00 0.00 64.34 58.70 3g4n n VAL 128 Cb 0.58 -2.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 3g4n n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g4n n GLY 129 N 1.90 1.60 3.77 2.92 0.00 -1.26 -1.60 105.19 112.53 3g4n n GLY 129 Ca 0.28 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 3g4n n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g4n s GLY 130 N 0.00 1.59 0.00 -0.02 0.00 -0.23 -4.47 107.32 104.19 3g4n s GLY 130 Ca 0.00 -0.37 0.25 0.00 0.00 0.00 0.00 44.72 44.60 3g4n s GLY 130 CO 0.00 0.15 1.62 1.16 0.00 0.00 0.00 173.10 176.03 3g4n n ASN 131 N -3.74 1.75 -1.41 1.64 0.23 -1.00 -3.36 115.26 109.37 3g4n n ASN 131 Ca 0.06 -1.63 0.06 0.00 -0.53 0.00 0.00 54.58 52.54 3g4n n ASN 131 Cb 0.58 -0.05 0.29 0.00 -2.08 0.00 0.00 39.78 38.51 3g4n n ASN 131 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3g4n n ASP 132 N 0.37 4.12 -3.96 0.53 8.00 -1.26 -4.89 116.55 119.47 3g4n n ASP 132 Ca 0.18 -2.52 -0.09 0.00 0.71 0.00 0.00 54.79 53.07 3g4n n ASP 132 Cb 0.37 -0.57 -0.09 0.00 -0.02 0.00 0.00 41.12 40.81 3g4n n ASP 132 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3g4n s SER 133 N -0.68 0.24 0.00 -2.24 0.15 -1.21 -4.91 113.70 105.05 3g4n s SER 133 Ca 0.40 -0.65 0.27 0.00 0.70 0.00 0.00 55.95 56.67 3g4n s SER 133 Cb 0.28 0.23 0.92 0.00 -1.71 0.00 0.00 66.02 65.74 3g4n s SER 133 CO 0.15 -0.54 1.67 0.00 1.20 0.00 0.00 173.24 175.72 3g4n n GLN 134 N 0.57 1.55 -4.43 5.44 6.02 -1.26 -4.78 117.38 120.49 3g4n n GLN 134 Ca -0.18 -0.94 -0.26 0.00 -0.01 0.00 0.00 57.00 55.61 3g4n n GLN 134 Cb 0.59 -1.48 -0.11 0.00 1.02 0.00 0.00 30.24 30.26 3g4n n GLN 134 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3g4n s TYR 135 N -2.10 2.28 0.34 1.08 2.02 -1.26 -5.11 117.35 114.59 3g4n s TYR 135 Ca 0.35 -0.36 -0.27 0.00 -0.37 0.00 0.00 57.07 56.42 3g4n s TYR 135 Cb 0.21 -1.10 -0.09 0.00 -0.40 0.00 0.00 41.96 40.58 3g4n s TYR 135 CO 0.37 0.54 1.12 0.14 -1.57 0.00 0.00 175.55 176.15 3g4n s VAL 136 N -1.88 3.40 0.00 0.71 -7.23 -1.26 -3.40 120.40 110.74 3g4n s VAL 136 Ca 0.23 1.28 0.00 0.00 -1.81 0.00 0.00 61.98 61.67 3g4n s VAL 136 Cb -0.07 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.11 3g4n s VAL 136 CO 0.11 0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 3g4n n GLY 137 N 0.85 0.46 3.43 2.32 0.00 -0.63 -4.92 105.19 106.71 3g4n n GLY 137 Ca 0.02 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 3g4n n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g4n s GLU 138 N -0.75 1.55 -1.48 1.61 2.02 -1.22 -4.55 118.70 115.89 3g4n s GLU 138 Ca 0.00 -1.58 -0.12 0.00 0.02 0.00 0.00 54.97 53.30 3g4n s GLU 138 Cb 0.00 -1.83 0.06 0.00 0.10 0.00 0.00 34.13 32.47 3g4n s GLU 138 CO 0.00 0.38 1.01 -3.47 0.02 0.00 0.00 175.26 173.21 3g4n n ASP 139 N 0.08 -4.87 -4.57 -0.19 2.03 -1.26 -1.07 116.55 106.70 3g4n n ASP 139 Ca -0.11 -0.73 -0.41 0.00 0.52 0.00 0.00 54.79 54.07 3g4n n ASP 139 Cb 0.57 -4.17 -0.08 0.00 -0.72 0.00 0.00 41.12 36.72 3g4n n ASP 139 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3g4n s MET 140 N -6.49 3.75 0.16 -0.67 -1.94 -1.26 -1.28 119.30 111.56 3g4n s MET 140 Ca 0.59 -0.06 -0.31 0.00 -1.71 0.00 0.00 55.69 54.21 3g4n s MET 140 Cb -0.29 -3.76 -0.08 0.00 2.01 0.00 0.00 34.83 32.71 3g4n s MET 140 CO 0.81 -0.54 1.33 -0.51 -0.01 0.00 0.00 175.02 176.10 3g4n s ASP 141 N 1.71 6.88 -0.17 3.03 1.01 -0.24 -4.84 116.67 124.04 3g4n s ASP 141 Ca 0.18 2.34 0.00 0.00 0.71 0.00 0.00 52.55 55.79 3g4n s ASP 141 Cb -0.16 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.18 3g4n s ASP 141 CO 0.12 -0.57 -0.16 0.68 0.21 0.00 0.00 175.17 175.45 3g4n s VAL 142 N 0.57 2.51 -0.01 -1.27 -7.23 -1.26 -1.43 120.40 112.27 3g4n s VAL 142 Ca 0.60 -0.81 0.07 0.00 -1.81 0.00 0.00 61.98 60.03 3g4n s VAL 142 Cb -0.36 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 3g4n s VAL 142 CO 0.34 0.51 -0.21 -0.89 -0.31 0.00 0.00 175.10 174.54 3g4n s THR 143 N 1.05 1.68 0.18 5.32 2.01 0.23 -4.95 115.64 121.16 3g4n s THR 143 Ca -0.01 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 60.75 3g4n s THR 143 Cb -0.14 -1.40 -0.08 0.00 0.01 0.00 0.00 72.50 70.89 3g4n s THR 143 CO -0.05 0.45 1.09 -0.60 -0.69 0.00 0.00 174.62 174.82 3g4n s ARG 144 N -0.57 4.61 -0.23 4.92 3.52 -1.26 0.12 118.95 130.05 3g4n s ARG 144 Ca 0.08 1.70 -0.04 0.00 -0.13 0.00 0.00 55.73 57.35 3g4n s ARG 144 Cb -0.08 -3.28 0.13 0.00 -1.56 0.00 0.00 34.95 30.15 3g4n s ARG 144 CO -0.01 0.10 0.40 0.34 -0.81 0.00 0.00 175.30 175.33 3g4n s ASP 145 N -0.16 0.00 1.48 -2.12 2.15 -0.83 -4.86 116.67 112.33 3g4n s ASP 145 Ca 0.49 0.48 0.00 0.00 0.43 0.00 0.00 52.55 53.95 3g4n s ASP 145 Cb -0.29 1.25 0.00 0.00 -0.30 0.00 0.00 42.92 43.58 3g4n s ASP 145 CO 0.35 -0.28 0.00 0.61 -0.17 0.00 0.00 175.17 175.68 3g4n n GLY 146 N 5.38 3.12 1.15 2.66 0.00 -1.26 -1.75 105.19 114.48 3g4n n GLY 146 Ca -0.05 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.80 3g4n n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g4n n ASP 147 N 3.40 3.34 -0.15 1.61 8.00 -1.26 -4.93 116.55 126.55 3g4n n ASP 147 Ca 0.00 -2.12 0.00 0.00 0.71 0.00 0.00 54.79 53.38 3g4n n ASP 147 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 3g4n n ASP 147 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g4n n GLY 148 N 1.26 7.19 3.02 0.44 0.00 -0.72 -4.61 105.19 111.78 3g4n n GLY 148 Ca 0.20 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 3g4n n GLY 148 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g4n s TRP 149 N 0.54 0.50 -0.15 1.61 0.52 0.62 -1.97 118.94 120.62 3g4n s TRP 149 Ca 0.00 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 55.69 3g4n s TRP 149 Cb 0.00 -0.31 0.01 0.00 -1.15 0.00 0.00 33.47 32.02 3g4n s TRP 149 CO 0.00 -0.11 -0.21 0.08 0.02 0.00 0.00 176.95 176.74 3g4n s VAL 150 N -1.24 2.02 -0.20 4.03 1.01 0.12 -0.76 120.40 125.38 3g4n s VAL 150 Ca -0.10 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.91 3g4n s VAL 150 Cb -0.09 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 3g4n s VAL 150 CO -0.00 0.54 -0.06 -0.63 0.00 0.00 0.00 175.10 174.95 3g4n s ILE 151 N 1.00 3.31 -0.15 2.22 1.09 0.65 -0.61 121.20 128.71 3g4n s ILE 151 Ca -0.03 -0.52 -0.16 0.00 -1.10 0.00 0.00 60.65 58.83 3g4n s ILE 151 Cb -0.15 -2.48 0.04 0.00 -1.06 0.00 0.00 42.46 38.81 3g4n s ILE 151 CO -0.06 0.45 0.45 -0.60 -0.10 0.00 0.00 174.94 175.08 3g4n s ARG 152 N 1.21 0.56 0.28 2.79 3.52 -0.52 -0.31 118.95 126.48 3g4n s ARG 152 Ca 0.02 0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 55.86 3g4n s ARG 152 Cb -0.14 0.27 -0.12 0.00 -1.56 0.00 0.00 34.95 33.40 3g4n s ARG 152 CO -0.02 -0.08 1.53 0.41 -0.81 0.00 0.00 175.30 176.32 3g4n n GLY 153 N 2.61 1.14 3.66 8.12 0.00 -1.26 -1.08 105.19 118.38 3g4n n GLY 153 Ca -0.14 0.47 -0.45 0.00 0.00 0.00 0.00 46.02 45.90 3g4n n GLY 153 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g4n n ASN 154 N 2.15 2.74 -0.46 1.61 2.85 -0.40 -4.67 115.26 119.09 3g4n n ASN 154 Ca 0.10 1.13 0.05 0.00 -0.11 0.00 0.00 54.58 55.74 3g4n n ASN 154 Cb 0.35 -1.41 0.08 0.00 1.24 0.00 0.00 39.78 40.04 3g4n n ASN 154 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 3g4n n ASN 155 N 2.45 2.24 -4.76 1.20 5.15 -1.26 -2.37 115.26 117.90 3g4n n ASN 155 Ca 0.13 -1.67 -0.36 0.00 -0.60 0.00 0.00 54.58 52.08 3g4n n ASN 155 Cb 0.30 -0.09 0.01 0.00 -0.53 0.00 0.00 39.78 39.48 3g4n n ASN 155 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3g4n s ASP 156 N -0.89 5.60 0.21 1.20 1.01 -1.26 -4.77 116.67 117.77 3g4n s ASP 156 Ca 0.15 2.34 0.00 0.00 0.71 0.00 0.00 52.55 55.75 3g4n s ASP 156 Cb 0.09 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.42 3g4n s ASP 156 CO 0.13 -1.31 0.00 0.61 0.21 0.00 0.00 175.17 174.81 3g4n n GLY 157 N 0.41 -1.03 4.00 0.21 0.00 -1.26 -4.84 105.19 102.69 3g4n n GLY 157 Ca 0.11 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 3g4n n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g4n s GLY 158 N -0.89 1.90 -0.04 -0.02 0.00 -1.26 -5.13 107.32 101.88 3g4n s GLY 158 Ca 0.00 -1.92 -0.30 0.00 0.00 0.00 0.00 44.72 42.50 3g4n s GLY 158 CO 0.00 -1.72 0.68 0.00 0.00 0.00 0.00 173.10 172.06 3g4n s ASP 160 N -1.32 6.51 0.00 0.00 1.01 -1.26 -4.94 116.67 116.68 3g4n s ASP 160 Ca -0.10 0.59 0.00 0.00 0.71 0.00 0.00 52.55 53.75 3g4n s ASP 160 Cb -0.00 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.83 3g4n s ASP 160 CO 0.08 0.27 0.00 0.61 0.21 0.00 0.00 175.17 176.34 3g4n n GLY 161 N 1.26 3.03 3.68 0.21 0.00 -1.26 -4.79 105.19 107.31 3g4n n GLY 161 Ca -0.12 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 3g4n n GLY 161 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g4n s TYR 162 N -2.75 2.36 -1.42 1.61 5.04 -1.26 -2.80 117.35 118.14 3g4n s TYR 162 Ca 0.00 0.36 -0.07 0.00 -2.44 0.00 0.00 57.07 54.92 3g4n s TYR 162 Cb 0.00 -3.91 0.04 0.00 0.35 0.00 0.00 41.96 38.44 3g4n s TYR 162 CO 0.00 -3.66 0.55 0.54 -1.34 0.00 0.00 175.55 171.64 3g4n n ARG 163 N 5.97 -4.17 0.14 4.97 1.74 -1.26 -4.83 116.66 119.23 3g4n n ARG 163 Ca 0.16 0.69 0.12 0.00 -0.77 0.00 0.00 57.85 58.05 3g4n n ARG 163 Cb 0.42 -5.48 0.52 0.00 -1.02 0.00 0.00 32.46 26.89 3g4n n ARG 163 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g4n n GLY 165 N -0.18 -1.65 3.14 0.00 0.00 -1.26 -4.29 105.19 100.95 3g4n n GLY 165 Ca 0.02 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 3g4n n GLY 165 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g4n n ASP 166 N -2.11 5.02 -4.77 1.61 8.00 -0.50 -5.00 116.55 118.80 3g4n n ASP 166 Ca 0.06 -3.02 -0.39 0.00 0.71 0.00 0.00 54.79 52.15 3g4n n ASP 166 Cb 0.41 -1.55 -0.06 0.00 -0.02 0.00 0.00 41.12 39.90 3g4n n ASP 166 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3g4n s LYS 167 N 1.39 4.70 0.28 -1.24 -0.14 -1.26 -4.69 119.74 118.77 3g4n s LYS 167 Ca 0.43 1.38 -0.29 0.00 -1.36 0.00 0.00 55.97 56.12 3g4n s LYS 167 Cb 0.05 -3.07 -0.09 0.00 -1.68 0.00 0.00 37.83 33.04 3g4n s LYS 167 CO 0.00 0.42 1.01 0.99 -0.76 0.00 0.00 175.35 177.02 3g4n s THR 168 N -1.37 3.82 -0.05 2.17 2.01 -0.80 -4.87 115.64 116.54 3g4n s THR 168 Ca 0.44 1.76 0.05 0.00 0.31 0.00 0.00 61.69 64.25 3g4n s THR 168 Cb -0.22 -4.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 3g4n s THR 168 CO 0.28 0.37 -0.19 0.00 -0.69 0.00 0.00 174.62 174.38 3g4n s ALA 169 N -1.26 2.43 -0.20 7.40 0.00 -0.29 -4.08 121.76 125.77 3g4n s ALA 169 Ca 0.45 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.35 3g4n s ALA 169 Cb -0.27 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 3g4n s ALA 169 CO 0.34 0.48 -0.04 0.42 0.00 0.00 0.00 175.76 176.97 3g4n s ILE 170 N -0.46 3.61 -0.12 0.00 1.01 0.57 -1.49 121.20 124.32 3g4n s ILE 170 Ca 0.05 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 3g4n s ILE 170 Cb -0.12 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 3g4n s ILE 170 CO 0.01 0.44 -0.04 -0.75 0.00 0.00 0.00 174.94 174.61 3g4n s LYS 171 N 1.07 3.35 -0.19 2.79 2.20 0.19 -0.26 119.74 128.90 3g4n s LYS 171 Ca 0.01 -0.51 -0.04 0.00 -0.36 0.00 0.00 55.97 55.08 3g4n s LYS 171 Cb -0.15 -2.82 -0.02 0.00 -1.51 0.00 0.00 37.83 33.33 3g4n s LYS 171 CO 0.00 0.41 -0.03 0.08 -0.36 0.00 0.00 175.35 175.45 3g4n s VAL 172 N -0.11 3.68 0.35 4.02 1.01 0.06 -0.39 120.40 129.02 3g4n s VAL 172 Ca 0.02 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 3g4n s VAL 172 Cb -0.13 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 33.63 3g4n s VAL 172 CO 0.02 0.45 0.60 -0.94 0.00 0.00 0.00 175.10 175.23 3g4n s SER 173 N 0.93 0.48 -1.29 3.32 1.04 -0.81 -0.27 113.70 117.09 3g4n s SER 173 Ca 0.00 -1.30 -0.02 0.00 0.48 0.00 0.00 55.95 55.11 3g4n s SER 173 Cb -0.15 0.73 0.01 0.00 0.10 0.00 0.00 66.02 66.71 3g4n s SER 173 CO 0.01 -1.44 0.87 -3.20 0.98 0.00 0.00 173.24 170.46 3g4n n ASN 174 N -1.32 -2.17 -4.77 7.02 5.15 -1.26 -0.74 115.26 117.16 3g4n n ASN 174 Ca -0.03 -0.72 -0.41 0.00 -0.60 0.00 0.00 54.58 52.82 3g4n n ASN 174 Cb 0.61 -4.49 -0.02 0.00 -0.53 0.00 0.00 39.78 35.34 3g4n n ASN 174 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3g4n s PHE 175 N -3.50 3.03 0.02 1.20 0.40 -1.26 -4.23 117.98 113.63 3g4n s PHE 175 Ca 0.10 1.38 -0.03 0.00 -0.60 0.00 0.00 56.93 57.78 3g4n s PHE 175 Cb -0.05 -3.70 -0.01 0.00 0.51 0.00 0.00 43.02 39.77 3g4n s PHE 175 CO 0.78 -1.96 0.04 0.00 0.70 0.00 0.00 175.22 174.79 3g4n s ALA 176 N -1.05 -0.04 -0.16 5.36 0.00 -0.52 -4.98 121.76 120.37 3g4n s ALA 176 Ca 0.50 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 3g4n s ALA 176 Cb -0.40 0.15 0.04 0.00 0.00 0.00 0.00 23.12 22.92 3g4n s ALA 176 CO 0.53 -0.21 -0.04 0.71 0.00 0.00 0.00 175.76 176.76 3g4n s TYR 177 N -1.68 1.52 -0.32 0.00 2.02 -1.26 -0.75 117.35 116.87 3g4n s TYR 177 Ca -0.13 -0.97 -0.08 0.00 -0.37 0.00 0.00 57.07 55.52 3g4n s TYR 177 Cb -0.07 -1.23 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 3g4n s TYR 177 CO -0.01 -0.59 0.11 1.21 -1.57 0.00 0.00 175.55 174.70 3g4n s ASN 178 N 1.69 5.30 0.12 2.29 2.47 -0.77 -2.24 114.94 123.81 3g4n s ASN 178 Ca 0.01 -0.85 -0.31 0.00 0.42 0.00 0.00 52.86 52.13 3g4n s ASN 178 Cb -0.15 -1.91 -0.07 0.00 -1.45 0.00 0.00 41.25 37.67 3g4n s ASN 178 CO -0.07 -0.26 1.28 -0.22 -3.72 0.00 0.00 177.10 174.11 3g4n s LEU 179 N 1.49 4.39 -0.39 3.21 0.20 -0.18 -1.08 118.68 126.33 3g4n s LEU 179 Ca 0.02 2.21 -0.14 0.00 0.69 0.00 0.00 54.13 56.90 3g4n s LEU 179 Cb -0.18 -3.59 0.01 0.00 -0.43 0.00 0.00 46.19 42.00 3g4n s LEU 179 CO 0.03 -0.52 0.29 -0.62 -0.29 0.00 0.00 176.35 175.24 3g4n s ASP 180 N 0.82 6.10 0.51 3.68 2.15 -0.54 -4.52 116.67 124.87 3g4n s ASP 180 Ca 0.59 -0.74 0.19 0.00 0.43 0.00 0.00 52.55 53.03 3g4n s ASP 180 Cb -0.33 -2.16 1.30 0.00 -0.30 0.00 0.00 42.92 41.43 3g4n s ASP 180 CO 0.32 -0.39 2.10 1.55 -0.17 0.00 0.00 175.17 178.59 3g4n h PRO 181 N 8.59 0.00 0.00 4.34 0.13 -1.94 -1.71 132.00 141.41 3g4n h PRO 181 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3g4n h PRO 181 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3g4n h PRO 181 CO 0.70 0.08 0.00 -0.44 -0.23 0.00 0.00 178.00 178.11 3g4n h ASP 182 N 0.00 0.00 -0.35 1.44 3.32 -1.97 -3.04 116.42 115.82 3g4n h ASP 182 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g4n h ASP 182 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3g4n h ASP 182 CO 0.01 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.99 3g4n n SER 183 N -2.36 1.90 -4.71 6.45 3.41 -0.64 -4.94 113.62 112.72 3g4n n SER 183 Ca 0.02 -1.98 -0.43 0.00 -0.26 0.00 0.00 58.87 56.22 3g4n n SER 183 Cb 0.26 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 3g4n n SER 183 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 3g4n n PHE 184 N 0.54 2.68 -3.97 7.33 7.35 -1.15 -4.34 117.46 125.90 3g4n n PHE 184 Ca 0.12 0.09 -0.12 0.00 -0.76 0.00 0.00 57.45 56.78 3g4n n PHE 184 Cb 0.30 -2.65 -0.13 0.00 0.35 0.00 0.00 39.48 37.35 3g4n n PHE 184 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3g4n s LYS 185 N 1.02 0.19 0.09 -4.13 1.02 -0.69 -5.04 119.74 112.21 3g4n s LYS 185 Ca 0.75 -0.21 0.09 0.00 0.02 0.00 0.00 55.97 56.62 3g4n s LYS 185 Cb -0.53 -0.10 -0.04 0.00 -0.52 0.00 0.00 37.83 36.64 3g4n s LYS 185 CO 0.34 0.02 -0.20 -3.38 -0.92 0.00 0.00 175.35 171.21 3g4n s HIS 186 N -0.39 2.50 0.00 3.18 -3.43 -1.26 -1.32 115.29 114.56 3g4n s HIS 186 Ca -0.03 -0.29 0.00 0.00 -0.80 0.00 0.00 55.06 53.94 3g4n s HIS 186 Cb -0.03 -1.37 0.00 0.00 -1.43 0.00 0.00 32.58 29.75 3g4n s HIS 186 CO -0.00 0.32 0.00 0.41 -2.00 0.00 0.00 174.74 173.47 3g4n n GLY 187 N 1.09 -0.56 3.67 -1.38 0.00 0.22 -4.94 105.19 103.30 3g4n n GLY 187 Ca -0.16 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 3g4n n GLY 187 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g4n s ASP 188 N -1.27 6.90 0.02 1.61 1.01 -1.26 -4.81 116.67 118.87 3g4n s ASP 188 Ca 0.00 1.91 -0.30 0.00 0.71 0.00 0.00 52.55 54.87 3g4n s ASP 188 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 3g4n s ASP 188 CO 0.00 -0.74 1.10 -0.69 0.21 0.00 0.00 175.17 175.05 3g4n s VAL 189 N 3.05 4.42 -0.17 -1.27 1.01 -1.26 -4.44 120.40 121.72 3g4n s VAL 189 Ca 0.60 1.73 -0.14 0.00 0.00 0.00 0.00 61.98 64.18 3g4n s VAL 189 Cb -0.27 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 3g4n s VAL 189 CO 0.21 0.12 -0.22 0.35 0.00 0.00 0.00 175.10 175.56 3g4n n THR 190 N 3.99 1.47 -3.02 3.92 -2.24 -0.70 -4.94 114.28 112.76 3g4n n THR 190 Ca 0.08 0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.58 3g4n n THR 190 Cb 0.48 -2.31 -0.05 0.00 -2.10 0.00 0.00 70.33 66.36 3g4n n THR 190 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g4n s GLN 191 N -2.52 4.45 -0.36 -0.78 -1.52 -1.21 -4.94 119.66 112.78 3g4n s GLN 191 Ca -0.23 0.97 -0.00 0.00 -1.95 0.00 0.00 55.36 54.14 3g4n s GLN 191 Cb 0.04 -3.41 0.28 0.00 -0.22 0.00 0.00 33.01 29.70 3g4n s GLN 191 CO 0.35 0.17 1.20 0.45 -0.25 0.00 0.00 175.29 177.21 3g4n n SER 192 N 3.31 -1.57 -3.79 5.90 2.88 -1.25 -3.87 113.62 115.23 3g4n n SER 192 Ca -0.02 -2.09 -0.13 0.00 -1.33 0.00 0.00 58.87 55.31 3g4n n SER 192 Cb 0.51 0.98 -0.13 0.00 -0.75 0.00 0.00 64.21 64.82 3g4n n SER 192 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 3g4n s ASP 193 N -0.51 -0.17 -0.21 -3.46 1.47 -1.26 -4.97 116.67 107.55 3g4n s ASP 193 Ca 0.26 0.35 -0.08 0.00 1.18 0.00 0.00 52.55 54.26 3g4n s ASP 193 Cb 0.22 0.31 -0.04 0.00 -0.34 0.00 0.00 42.92 43.07 3g4n s ASP 193 CO -0.12 -0.09 0.08 0.00 0.68 0.00 0.00 175.17 175.72 3g4n s ARG 194 N 0.49 3.90 -0.20 2.11 1.70 -1.26 -3.83 118.95 121.85 3g4n s ARG 194 Ca -0.03 -0.37 -0.10 0.00 -0.47 0.00 0.00 55.73 54.76 3g4n s ARG 194 Cb -0.05 -3.31 -0.05 0.00 -0.57 0.00 0.00 34.95 30.98 3g4n s ARG 194 CO -0.02 0.10 0.12 -1.14 -1.08 0.00 0.00 175.30 173.28 3g4n s GLN 195 N 0.86 4.13 -0.45 3.89 0.74 0.83 -4.91 119.66 124.75 3g4n s GLN 195 Ca 0.04 -0.25 -0.29 0.00 0.05 0.00 0.00 55.36 54.92 3g4n s GLN 195 Cb -0.14 -3.40 0.02 0.00 1.10 0.00 0.00 33.01 30.59 3g4n s GLN 195 CO 0.03 0.26 1.26 -1.17 -0.55 0.00 0.00 175.29 175.11 3g4n s LEU 196 N 0.47 3.61 -0.07 3.68 2.96 -1.26 -0.58 118.68 127.50 3g4n s LEU 196 Ca 0.07 0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 54.56 3g4n s LEU 196 Cb -0.12 -3.55 -0.27 0.00 0.50 0.00 0.00 46.19 42.76 3g4n s LEU 196 CO -0.01 -1.33 0.58 -0.37 -1.32 0.00 0.00 176.35 173.90 3g4n h VAL 197 N 6.33 0.83 -2.97 1.68 -1.51 -1.64 -3.47 116.25 115.51 3g4n h VAL 197 Ca -0.25 -2.53 -0.20 0.00 -1.23 0.00 0.00 66.70 62.49 3g4n h VAL 197 Cb 1.08 2.60 -0.30 0.00 -2.13 0.00 0.00 31.29 32.53 3g4n h VAL 197 CO 1.11 0.81 -0.49 -0.75 -1.23 0.00 0.00 177.57 177.02 3g4n s LYS 198 N -2.58 0.20 -0.48 5.19 2.47 -1.23 -5.03 119.74 118.28 3g4n s LYS 198 Ca -0.15 0.60 -0.14 0.00 -1.56 0.00 0.00 55.97 54.71 3g4n s LYS 198 Cb 0.07 -0.10 0.10 0.00 -1.46 0.00 0.00 37.83 36.44 3g4n s LYS 198 CO 0.81 -0.20 0.40 0.99 0.16 0.00 0.00 175.35 177.52 3g4n s THR 199 N 1.57 4.97 0.24 3.43 2.01 -1.26 -0.35 115.64 126.25 3g4n s THR 199 Ca -0.07 -1.32 -0.30 0.00 0.31 0.00 0.00 61.69 60.32 3g4n s THR 199 Cb -0.11 -4.07 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 3g4n s THR 199 CO -0.09 -0.68 1.20 -0.69 -0.69 0.00 0.00 174.62 173.68 3g4n s VAL 200 N 1.57 3.34 0.33 3.82 1.01 0.12 -4.88 120.40 125.70 3g4n s VAL 200 Ca 0.04 1.22 0.07 0.00 0.00 0.00 0.00 61.98 63.31 3g4n s VAL 200 Cb -0.26 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 3g4n s VAL 200 CO 0.04 0.24 0.27 1.33 0.00 0.00 0.00 175.10 176.98 3g4n n VAL 201 N 1.82 0.00 0.00 2.92 0.24 -1.26 -0.00 118.33 122.05 3g4n n VAL 201 Ca 0.02 -2.37 0.00 0.00 -2.04 0.00 0.00 64.34 59.95 3g4n n VAL 201 Cb 0.44 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 3g4n n VAL 201 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g4n n GLY 202 N -0.62 0.21 3.41 7.63 0.00 -1.13 -4.40 105.19 110.29 3g4n n GLY 202 Ca 0.07 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 3g4n n GLY 202 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g4n s TRP 203 N -4.00 1.33 0.00 1.61 0.52 -1.26 -2.76 118.94 114.38 3g4n s TRP 203 Ca 0.00 -1.44 0.00 0.00 0.02 0.00 0.00 56.10 54.68 3g4n s TRP 203 Cb 0.00 -0.32 0.00 0.00 -1.15 0.00 0.00 33.47 32.00 3g4n s TRP 203 CO 0.00 -1.04 0.00 0.00 0.02 0.00 0.00 176.95 175.93 3g4n n ALA 204 N -0.59 0.00 -1.98 0.98 0.00 -1.20 -3.82 120.51 113.90 3g4n n ALA 204 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.23 3g4n n ALA 204 Cb 0.62 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.17 3g4n n ALA 204 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3g4n s PRO 211 N 2.85 1.69 0.10 0.00 0.04 -1.26 -3.66 135.00 134.75 3g4n s PRO 211 Ca 0.00 -0.92 0.03 0.00 0.04 0.00 0.00 61.00 60.15 3g4n s PRO 211 Cb 0.00 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 3g4n s PRO 211 CO 0.00 -1.47 -0.08 -1.14 0.04 0.00 0.00 177.00 174.35 3g4n s GLN 212 N -5.20 0.83 0.25 4.56 2.00 -0.90 -4.99 119.66 116.21 3g4n s GLN 212 Ca 0.66 -1.23 -0.20 0.00 -2.00 0.00 0.00 55.36 52.59 3g4n s GLN 212 Cb -0.06 -0.37 0.07 0.00 0.80 0.00 0.00 33.01 33.45 3g4n s GLN 212 CO 0.45 0.03 0.96 -1.12 -0.50 0.00 0.00 175.29 175.11 3g4n s SER 213 N -2.70 0.01 -1.60 6.67 0.01 -1.26 -2.56 113.70 112.28 3g4n s SER 213 Ca 0.08 -0.84 -0.01 0.00 1.31 0.00 0.00 55.95 56.49 3g4n s SER 213 Cb 0.01 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.85 3g4n s SER 213 CO -0.02 -1.22 0.11 0.61 0.41 0.00 0.00 173.24 173.13 3g4n n GLY 214 N -0.66 -0.50 3.03 3.44 0.00 -1.26 -4.93 105.19 104.30 3g4n n GLY 214 Ca -0.05 0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 3g4n n GLY 214 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g4n s TYR 215 N -2.98 2.63 -0.61 1.61 1.51 -1.26 -0.13 117.35 118.12 3g4n s TYR 215 Ca 0.06 -1.73 -0.22 0.00 -1.01 0.00 0.00 57.07 54.17 3g4n s TYR 215 Cb -0.03 -1.74 0.07 0.00 -0.11 0.00 0.00 41.96 40.16 3g4n s TYR 215 CO 0.07 -0.78 0.86 -0.51 -1.11 0.00 0.00 175.55 174.09 3g4n s ASP 216 N 1.33 6.21 -0.62 2.29 1.01 -0.26 -3.94 116.67 122.69 3g4n s ASP 216 Ca -0.02 -0.94 -0.27 0.00 0.71 0.00 0.00 52.55 52.03 3g4n s ASP 216 Cb -0.16 -2.38 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 3g4n s ASP 216 CO -0.08 -1.27 1.67 -0.69 0.21 0.00 0.00 175.17 175.01 3g4n s VAL 217 N 3.59 3.49 -0.22 -1.27 1.01 -0.71 -2.75 120.40 123.55 3g4n s VAL 217 Ca 0.21 0.32 -0.08 0.00 0.00 0.00 0.00 61.98 62.42 3g4n s VAL 217 Cb -0.18 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 3g4n s VAL 217 CO 0.11 -1.13 0.10 -0.89 0.00 0.00 0.00 175.10 173.29 3g4n s THR 218 N 7.86 4.87 -0.27 3.92 2.01 -0.80 -2.89 115.64 130.34 3g4n s THR 218 Ca 0.59 0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.49 3g4n s THR 218 Cb -0.12 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 3g4n s THR 218 CO 0.21 0.38 0.18 -0.22 -0.69 0.00 0.00 174.62 174.48 3g4n s LEU 219 N 0.95 4.02 -0.24 4.42 2.96 0.46 -1.33 118.68 129.92 3g4n s LEU 219 Ca 0.05 0.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.00 3g4n s LEU 219 Cb -0.14 -2.11 0.05 0.00 0.50 0.00 0.00 46.19 44.50 3g4n s LEU 219 CO 0.03 -0.01 -0.13 0.00 -1.32 0.00 0.00 176.35 174.92 3g4n s ARG 220 N 1.54 2.38 0.40 1.98 1.70 -1.24 0.06 118.95 125.77 3g4n s ARG 220 Ca 0.07 -1.24 0.02 0.00 -0.47 0.00 0.00 55.73 54.10 3g4n s ARG 220 Cb -0.15 -2.82 -0.01 0.00 -0.57 0.00 0.00 34.95 31.40 3g4n s ARG 220 CO 0.09 -0.50 0.06 2.48 -1.08 0.00 0.00 175.30 176.35 3g4n n TYR 221 N 4.47 0.61 -4.96 5.89 4.11 -1.13 -2.59 117.16 123.56 3g4n n TYR 221 Ca -0.15 -2.21 -0.33 0.00 -0.00 0.00 0.00 57.90 55.21 3g4n n TYR 221 Cb 0.44 -0.16 -0.15 0.00 -0.00 0.00 0.00 39.34 39.46 3g4n n TYR 221 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 3g4n s ASP 222 N -3.30 3.65 -0.02 9.48 1.01 -1.11 0.06 116.67 126.44 3g4n s ASP 222 Ca 0.08 -0.41 -0.06 0.00 0.71 0.00 0.00 52.55 52.87 3g4n s ASP 222 Cb 0.00 -1.49 -0.04 0.00 1.01 0.00 0.00 42.92 42.40 3g4n s ASP 222 CO 0.06 0.17 0.23 0.42 0.21 0.00 0.00 175.17 176.26 3g4n s THR 223 N 0.29 5.36 -0.07 -1.27 -4.23 -0.12 -4.48 115.64 111.12 3g4n s THR 223 Ca -0.13 0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.54 3g4n s THR 223 Cb -0.16 -3.53 -0.02 0.00 1.34 0.00 0.00 72.50 70.13 3g4n s THR 223 CO 0.07 0.41 -0.19 0.00 -0.54 0.00 0.00 174.62 174.37 3g4n s ALA 224 N -1.24 2.41 -0.25 3.99 0.00 -1.22 -1.89 121.76 123.56 3g4n s ALA 224 Ca 0.25 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 51.21 3g4n s ALA 224 Cb -0.13 -0.88 0.07 0.00 0.00 0.00 0.00 23.12 22.18 3g4n s ALA 224 CO 0.14 0.41 0.01 0.99 0.00 0.00 0.00 175.76 177.32 3g4n s THR 225 N -0.17 1.16 -0.20 0.00 2.01 -0.81 -0.94 115.64 116.68 3g4n s THR 225 Ca -0.02 -1.17 -0.07 0.00 0.31 0.00 0.00 61.69 60.74 3g4n s THR 225 Cb -0.14 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 3g4n s THR 225 CO 0.03 -0.31 0.05 0.20 -0.69 0.00 0.00 174.62 173.91 3g4n s ASN 226 N 1.54 5.36 0.11 3.53 0.01 0.15 -3.11 114.94 122.52 3g4n s ASN 226 Ca 0.00 -0.05 -0.06 0.00 -0.71 0.00 0.00 52.86 52.04 3g4n s ASN 226 Cb -0.18 -1.93 -0.02 0.00 0.41 0.00 0.00 41.25 39.54 3g4n s ASN 226 CO -0.11 0.10 0.15 -1.66 -1.51 0.00 0.00 177.10 174.07 3g4n s TRP 227 N 0.83 0.38 0.20 2.20 1.48 -1.09 0.08 118.94 123.02 3g4n s TRP 227 Ca 0.03 -0.81 -0.15 0.00 -1.06 0.00 0.00 56.10 54.11 3g4n s TRP 227 Cb -0.14 -0.18 0.01 0.00 -1.16 0.00 0.00 33.47 32.01 3g4n s TRP 227 CO 0.02 -0.55 0.48 -1.54 -4.06 0.00 0.00 176.95 171.30 3g4n s SER 228 N -2.92 -0.17 0.04 -2.66 1.04 -0.14 -2.29 113.70 106.60 3g4n s SER 228 Ca 0.11 -0.65 -0.23 0.00 0.48 0.00 0.00 55.95 55.66 3g4n s SER 228 Cb 0.05 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.79 3g4n s SER 228 CO -0.06 -1.06 0.53 -1.59 0.98 0.00 0.00 173.24 172.05 3g4n s LYS 229 N -3.92 1.04 0.26 4.02 -2.85 -0.72 -1.84 119.74 115.73 3g4n s LYS 229 Ca 0.13 -0.20 0.10 0.00 -1.00 0.00 0.00 55.97 55.00 3g4n s LYS 229 Cb -0.00 0.48 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 3g4n s LYS 229 CO 0.01 -0.38 -0.05 0.95 0.10 0.00 0.00 175.35 175.98 3g4n s THR 230 N -2.39 3.25 -0.29 3.79 -4.23 0.32 -4.76 115.64 111.33 3g4n s THR 230 Ca -0.06 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.50 3g4n s THR 230 Cb -0.01 -2.72 0.08 0.00 1.34 0.00 0.00 72.50 71.20 3g4n s THR 230 CO -0.01 -0.35 0.02 0.20 -0.54 0.00 0.00 174.62 173.94 3g4n s ASN 231 N -3.54 4.22 0.40 3.99 0.01 -1.26 -3.47 114.94 115.30 3g4n s ASN 231 Ca 0.30 -1.63 0.15 0.00 -0.71 0.00 0.00 52.86 50.97 3g4n s ASN 231 Cb -0.06 -1.26 1.01 0.00 0.41 0.00 0.00 41.25 41.35 3g4n s ASN 231 CO 0.18 -0.33 1.87 0.74 -1.51 0.00 0.00 177.10 178.05 3g4n h THR 232 N 6.61 0.73 -3.29 1.60 2.02 -1.78 -3.44 112.91 115.35 3g4n h THR 232 Ca -0.12 -0.16 -0.54 0.00 0.77 0.00 0.00 66.41 66.36 3g4n h THR 232 Cb 1.04 0.21 -0.13 0.00 -1.74 0.00 0.00 68.15 67.53 3g4n h THR 232 CO 0.46 0.09 -0.50 -0.31 0.37 0.00 0.00 175.52 175.63 3g4n s TYR 233 N -5.49 1.77 -0.84 3.16 2.02 -1.26 -5.04 117.35 111.67 3g4n s TYR 233 Ca -0.09 -1.41 0.24 0.00 -0.37 0.00 0.00 57.07 55.44 3g4n s TYR 233 Cb 0.22 -1.02 0.23 0.00 -0.40 0.00 0.00 41.96 41.00 3g4n s TYR 233 CO 0.78 -0.48 1.21 0.41 -1.57 0.00 0.00 175.55 175.90 3g4n n GLY 234 N -0.84 -1.22 0.36 0.71 0.00 -1.26 -3.65 105.19 99.29 3g4n n GLY 234 Ca -0.02 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.68 3g4n n GLY 234 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g4n h LEU 235 N 0.00 0.63 -1.46 0.99 5.85 -1.85 -0.06 115.31 119.42 3g4n h LEU 235 Ca 0.00 0.01 0.43 0.00 0.84 0.00 0.00 57.88 59.16 3g4n h LEU 235 Cb 0.60 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.38 3g4n h LEU 235 CO 0.00 0.39 0.87 0.28 -0.34 0.00 0.00 178.44 179.64 3g4n h SER 236 N 0.71 0.24 0.69 1.25 0.02 -1.85 0.19 113.55 114.80 3g4n h SER 236 Ca 0.33 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.39 3g4n h SER 236 Cb 0.36 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 3g4n h SER 236 CO -0.12 -0.14 -0.07 -0.33 -1.14 0.00 0.00 176.83 175.03 3g4n h GLU 237 N 0.10 0.00 0.00 3.45 5.08 -1.25 -2.29 114.58 119.67 3g4n h GLU 237 Ca 0.80 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.16 3g4n h GLU 237 Cb 2.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.80 3g4n h GLU 237 CO -0.37 0.07 -0.72 1.63 -1.00 0.00 0.00 179.01 178.62 3g4n n LYS 238 N -3.28 2.16 -2.99 2.33 5.02 0.64 -4.73 118.16 117.32 3g4n n LYS 238 Ca -0.01 -0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.89 3g4n n LYS 238 Cb 0.28 -1.19 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 3g4n n LYS 238 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3g4n s VAL 239 N -2.39 4.41 0.26 -0.18 -7.23 -1.01 -4.59 120.40 109.66 3g4n s VAL 239 Ca 0.05 1.69 0.03 0.00 -1.81 0.00 0.00 61.98 61.94 3g4n s VAL 239 Cb 0.11 -4.13 -0.05 0.00 0.56 0.00 0.00 36.38 32.86 3g4n s VAL 239 CO 0.59 0.51 0.03 0.42 -0.31 0.00 0.00 175.10 176.35 3g4n s THR 240 N -1.06 1.00 -0.06 5.32 -4.23 -0.95 -0.72 115.64 114.95 3g4n s THR 240 Ca 0.36 -2.02 0.05 0.00 -1.18 0.00 0.00 61.69 58.89 3g4n s THR 240 Cb -0.23 -2.52 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 3g4n s THR 240 CO 0.26 -0.18 -0.21 0.28 -0.54 0.00 0.00 174.62 174.23 3g4n s THR 241 N -3.44 2.44 0.20 3.99 -1.32 -1.26 -1.01 115.64 115.24 3g4n s THR 241 Ca 0.32 -0.93 -0.09 0.00 -1.21 0.00 0.00 61.69 59.79 3g4n s THR 241 Cb 0.07 -1.92 0.12 0.00 -1.51 0.00 0.00 72.50 69.26 3g4n s THR 241 CO 0.11 0.57 1.74 0.50 -2.21 0.00 0.00 174.62 175.33 3g4n h LYS 242 N 5.92 1.12 -6.00 7.08 3.64 -1.95 -3.07 116.57 123.31 3g4n h LYS 242 Ca -0.36 -0.24 -0.64 0.00 -1.27 0.00 0.00 60.65 58.15 3g4n h LYS 242 Cb 1.17 -0.16 -0.31 0.00 -0.41 0.00 0.00 32.23 32.52 3g4n h LYS 242 CO 0.49 0.95 -0.87 -0.80 -2.27 0.00 0.00 179.45 176.96 3g4n s ASN 243 N -6.36 2.68 0.35 4.20 0.01 -1.26 -4.64 114.94 109.93 3g4n s ASN 243 Ca -0.12 -0.43 -0.29 0.00 -0.71 0.00 0.00 52.86 51.31 3g4n s ASN 243 Cb 0.15 -0.51 -0.11 0.00 0.41 0.00 0.00 41.25 41.18 3g4n s ASN 243 CO 0.84 0.25 1.53 -1.59 -1.51 0.00 0.00 177.10 176.61 3g4n s LYS 244 N -0.32 4.10 0.08 -0.60 -2.85 -1.26 -4.64 119.74 114.25 3g4n s LYS 244 Ca 0.03 2.59 0.01 0.00 -1.00 0.00 0.00 55.97 57.59 3g4n s LYS 244 Cb -0.11 -2.98 -0.04 0.00 -2.06 0.00 0.00 37.83 32.64 3g4n s LYS 244 CO 0.01 -0.58 -0.05 -0.59 0.10 0.00 0.00 175.35 174.24 3g4n s PHE 245 N -0.77 0.72 -0.17 1.78 -0.12 -0.37 -4.92 117.98 114.14 3g4n s PHE 245 Ca 0.56 -0.98 -0.15 0.00 -0.05 0.00 0.00 56.93 56.32 3g4n s PHE 245 Cb -0.47 -0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 41.42 3g4n s PHE 245 CO 0.59 -0.25 0.33 0.15 -0.05 0.00 0.00 175.22 175.99 3g4n s LYS 246 N -3.83 4.23 0.20 1.99 1.02 -1.26 0.12 119.74 122.21 3g4n s LYS 246 Ca 0.09 0.13 -0.33 0.00 0.02 0.00 0.00 55.97 55.89 3g4n s LYS 246 Cb 0.06 -3.46 -0.14 0.00 -0.52 0.00 0.00 37.83 33.77 3g4n s LYS 246 CO -0.07 0.15 1.42 1.87 -0.92 0.00 0.00 175.35 177.79 3g4n n TRP 247 N 3.87 2.03 -1.90 3.18 -0.00 0.13 -4.87 117.44 119.87 3g4n n TRP 247 Ca -0.11 0.44 -0.40 0.00 -0.00 0.00 0.00 57.50 57.43 3g4n n TRP 247 Cb 0.52 -2.45 -0.00 0.00 -0.00 0.00 0.00 31.31 29.38 3g4n n TRP 247 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 3g4n s PRO 248 N 0.02 4.06 0.35 5.87 0.04 -1.26 -4.80 135.00 139.29 3g4n s PRO 248 Ca 0.73 2.42 -0.27 0.00 0.04 0.00 0.00 61.00 63.91 3g4n s PRO 248 Cb -0.71 -2.90 -0.09 0.00 0.04 0.00 0.00 34.50 30.84 3g4n s PRO 248 CO 0.47 -0.51 1.22 -1.17 0.04 0.00 0.00 177.00 177.05 3g4n s LEU 249 N -2.20 4.35 -0.32 -3.56 2.96 -1.26 -5.02 118.68 113.64 3g4n s LEU 249 Ca 0.54 2.49 -0.02 0.00 -0.22 0.00 0.00 54.13 56.92 3g4n s LEU 249 Cb -0.43 -3.80 0.12 0.00 0.50 0.00 0.00 46.19 42.58 3g4n s LEU 249 CO 0.58 -0.54 0.18 -0.69 -1.32 0.00 0.00 176.35 174.55 3g4n s VAL 250 N -1.25 0.00 0.00 1.68 1.01 -1.26 -5.09 120.40 115.49 3g4n s VAL 250 Ca 0.52 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 61.32 3g4n s VAL 250 Cb -0.35 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.00 3g4n s VAL 250 CO 0.45 -0.83 0.00 0.61 0.00 0.00 0.00 175.10 175.33 3g4n n GLY 251 N 4.70 -0.38 1.12 4.51 0.00 -1.26 -4.55 105.19 109.32 3g4n n GLY 251 Ca 0.02 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.24 3g4n n GLY 251 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g4n n GLU 252 N 0.00 2.51 -3.00 1.61 1.02 -1.26 -4.85 120.64 116.68 3g4n n GLU 252 Ca 0.00 -2.32 -0.44 0.00 -0.02 0.00 0.00 57.16 54.38 3g4n n GLU 252 Cb 0.00 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 29.89 3g4n n GLU 252 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3g4n s THR 253 N -1.26 4.63 0.19 2.62 -4.23 -1.26 -4.96 115.64 111.37 3g4n s THR 253 Ca 0.39 -0.83 -0.32 0.00 -1.18 0.00 0.00 61.69 59.75 3g4n s THR 253 Cb 0.22 -4.60 -0.12 0.00 1.34 0.00 0.00 72.50 69.35 3g4n s THR 253 CO 0.29 -1.29 1.75 -1.61 -0.54 0.00 0.00 174.62 173.22 3g4n s GLU 254 N 3.18 4.13 0.08 3.99 2.02 -1.26 -4.69 118.70 126.14 3g4n s GLU 254 Ca 0.18 2.61 0.07 0.00 0.02 0.00 0.00 54.97 57.85 3g4n s GLU 254 Cb -0.19 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 3g4n s GLU 254 CO 0.06 -0.78 -0.14 -0.51 0.02 0.00 0.00 175.26 173.91 3g4n s LEU 255 N 1.56 2.84 -0.55 1.80 1.43 -1.26 -4.71 118.68 119.79 3g4n s LEU 255 Ca 0.76 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 3g4n s LEU 255 Cb -0.49 -1.66 0.19 0.00 0.03 0.00 0.00 46.19 44.26 3g4n s LEU 255 CO 0.33 0.21 0.47 -0.24 0.23 0.00 0.00 176.35 177.35 3g4n n SER 256 N 1.06 1.40 -3.93 2.29 2.88 -1.26 -4.99 113.62 111.07 3g4n n SER 256 Ca -0.15 -2.85 -0.24 0.00 -1.33 0.00 0.00 58.87 54.30 3g4n n SER 256 Cb 0.52 -0.65 -0.17 0.00 -0.75 0.00 0.00 64.21 63.16 3g4n n SER 256 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3g4n s ILE 257 N -0.96 0.87 -0.01 2.46 1.01 -1.26 -4.83 121.20 118.48 3g4n s ILE 257 Ca 0.31 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.74 3g4n s ILE 257 Cb 0.04 -0.86 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 3g4n s ILE 257 CO -0.16 0.32 -0.12 -0.70 0.00 0.00 0.00 174.94 174.28 3g4n s GLU 258 N 1.20 2.42 -0.34 2.79 2.12 -1.26 -0.70 118.70 124.94 3g4n s GLU 258 Ca -0.05 -0.77 -0.09 0.00 0.36 0.00 0.00 54.97 54.41 3g4n s GLU 258 Cb -0.14 -2.38 0.01 0.00 0.26 0.00 0.00 34.13 31.88 3g4n s GLU 258 CO -0.02 0.60 0.16 0.42 -0.54 0.00 0.00 175.26 175.88 3g4n s ILE 259 N -0.88 4.42 0.51 -3.70 -1.09 0.33 -4.94 121.20 115.86 3g4n s ILE 259 Ca 0.14 -0.72 -0.22 0.00 -2.23 0.00 0.00 60.65 57.63 3g4n s ILE 259 Cb -0.11 -3.38 -0.06 0.00 -1.58 0.00 0.00 42.46 37.34 3g4n s ILE 259 CO 0.04 -0.09 1.24 0.00 -1.23 0.00 0.00 174.94 174.90 3g4n s ALA 260 N 1.55 2.84 1.12 9.38 0.00 -1.26 -1.23 121.76 134.16 3g4n s ALA 260 Ca 0.03 1.08 -0.18 0.00 0.00 0.00 0.00 51.96 52.88 3g4n s ALA 260 Cb -0.18 -3.46 0.26 0.00 0.00 0.00 0.00 23.12 19.74 3g4n s ALA 260 CO 0.06 -0.99 1.20 0.00 0.00 0.00 0.00 175.76 176.02 3g4n s ALA 261 N -1.48 1.23 -0.76 0.00 0.00 -1.26 -4.40 121.76 115.09 3g4n s ALA 261 Ca 0.69 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.42 3g4n s ALA 261 Cb -0.33 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 19.99 3g4n s ALA 261 CO 0.38 -3.19 0.25 -1.71 0.00 0.00 0.00 175.76 171.50 3g4n n ASN 262 N -4.41 -1.34 -3.64 0.00 5.15 -1.16 -4.90 115.26 104.96 3g4n n ASN 262 Ca 0.15 -0.75 -0.08 0.00 -0.60 0.00 0.00 54.58 53.30 3g4n n ASN 262 Cb 0.60 -0.91 -0.07 0.00 -0.53 0.00 0.00 39.78 38.87 3g4n n ASN 262 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 3g4n s GLN 263 N -6.12 0.73 0.46 1.20 0.74 -1.26 -5.07 119.66 110.33 3g4n s GLN 263 Ca 0.19 1.18 -0.23 0.00 0.05 0.00 0.00 55.36 56.55 3g4n s GLN 263 Cb -0.10 0.19 -0.10 0.00 1.10 0.00 0.00 33.01 34.10 3g4n s GLN 263 CO 0.56 -0.14 0.92 -1.13 -0.55 0.00 0.00 175.29 174.95 3g4n n SER 264 N 4.01 0.80 -0.23 6.67 3.41 -1.26 -4.59 113.62 122.44 3g4n n SER 264 Ca -0.19 0.96 -0.07 0.00 -0.26 0.00 0.00 58.87 59.31 3g4n n SER 264 Cb 0.58 -1.32 0.04 0.00 -0.26 0.00 0.00 64.21 63.25 3g4n n SER 264 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 3g4n h TRP 265 N 1.20 0.95 0.00 7.33 2.91 -0.82 -2.71 115.95 124.81 3g4n h TRP 265 Ca -0.45 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.51 3g4n h TRP 265 Cb 1.35 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.72 3g4n h TRP 265 CO 0.41 0.74 0.00 0.00 -1.03 0.00 0.00 178.44 178.56 3g4n h ALA 266 N 1.11 1.00 0.00 2.65 0.00 -1.69 -2.22 119.26 120.11 3g4n h ALA 266 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3g4n h ALA 266 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3g4n h ALA 266 CO -0.02 0.00 -0.35 -1.13 0.00 0.00 0.00 179.25 177.75 3g4n n SER 267 N -2.90 0.61 -4.15 0.00 3.41 -1.03 -4.66 113.62 104.91 3g4n n SER 267 Ca -0.00 0.25 -0.39 0.00 -0.26 0.00 0.00 58.87 58.47 3g4n n SER 267 Cb 0.23 -0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 63.92 3g4n n SER 267 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3g4n s GLN 268 N -3.10 2.81 0.00 4.33 -0.21 -0.84 -4.88 119.66 117.77 3g4n s GLN 268 Ca 0.09 -2.50 0.00 0.00 0.02 0.00 0.00 55.36 52.97 3g4n s GLN 268 Cb 0.14 -3.90 0.00 0.00 1.00 0.00 0.00 33.01 30.26 3g4n s GLN 268 CO 0.66 -1.20 0.79 0.09 -2.12 0.00 0.00 175.29 173.51 3g4n n ASN 269 N 3.63 1.52 0.00 5.90 3.02 -1.26 -4.85 115.26 123.22 3g4n n ASN 269 Ca 0.09 -1.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.02 3g4n n ASN 269 Cb 0.40 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 3g4n n ASN 269 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g4n n GLY 270 N -0.31 0.47 3.69 7.41 0.00 -1.26 -1.75 105.19 113.44 3g4n n GLY 270 Ca 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 46.02 44.96 3g4n n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g4n s GLY 271 N 0.00 -0.30 -0.26 -0.02 0.00 -0.97 -4.98 107.32 100.79 3g4n s GLY 271 Ca 0.00 0.39 -0.01 0.00 0.00 0.00 0.00 44.72 45.10 3g4n s GLY 271 CO 0.00 0.09 0.38 -0.45 0.00 0.00 0.00 173.10 173.12 3g4n s SER 272 N -2.86 0.35 0.10 1.64 0.15 -1.26 -2.68 113.70 109.15 3g4n s SER 272 Ca 0.11 0.02 0.10 0.00 0.70 0.00 0.00 55.95 56.88 3g4n s SER 272 Cb -0.00 1.08 -0.04 0.00 -1.71 0.00 0.00 66.02 65.35 3g4n s SER 272 CO -0.01 -0.32 -0.24 -0.89 1.20 0.00 0.00 173.24 172.98 3g4n s THR 273 N 2.54 2.02 -0.27 6.45 2.01 -1.18 -4.98 115.64 122.22 3g4n s THR 273 Ca 0.12 -1.60 -0.04 0.00 0.31 0.00 0.00 61.69 60.48 3g4n s THR 273 Cb -0.15 -1.79 0.09 0.00 0.01 0.00 0.00 72.50 70.66 3g4n s THR 273 CO -0.20 0.09 0.11 0.42 -0.69 0.00 0.00 174.62 174.35 3g4n s THR 274 N -1.04 0.08 0.09 -0.82 -4.23 -1.25 -1.93 115.64 106.55 3g4n s THR 274 Ca 0.11 -0.74 0.03 0.00 -1.18 0.00 0.00 61.69 59.92 3g4n s THR 274 Cb -0.10 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.69 3g4n s THR 274 CO 0.05 -0.62 0.07 0.42 -0.54 0.00 0.00 174.62 174.00 3g4n s THR 275 N 2.03 4.45 0.21 3.99 -4.23 -0.79 -4.83 115.64 116.47 3g4n s THR 275 Ca 0.07 -0.83 -0.30 0.00 -1.18 0.00 0.00 61.69 59.46 3g4n s THR 275 Cb -0.16 -3.16 -0.08 0.00 1.34 0.00 0.00 72.50 70.44 3g4n s THR 275 CO -0.29 0.10 1.00 -0.44 -0.54 0.00 0.00 174.62 174.45 3g4n s SER 276 N -2.45 7.49 -0.22 3.99 0.01 -1.26 -0.95 113.70 120.32 3g4n s SER 276 Ca 0.29 2.00 -0.04 0.00 1.31 0.00 0.00 55.95 59.51 3g4n s SER 276 Cb -0.12 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.58 3g4n s SER 276 CO 0.22 0.00 0.12 -0.76 0.41 0.00 0.00 173.24 173.23 3g4n s LEU 277 N -0.88 0.38 0.43 2.44 1.43 0.11 -4.95 118.68 117.65 3g4n s LEU 277 Ca 0.44 -0.86 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 3g4n s LEU 277 Cb -0.27 -0.23 -0.07 0.00 0.03 0.00 0.00 46.19 45.65 3g4n s LEU 277 CO 0.34 -0.39 0.84 -0.94 0.23 0.00 0.00 176.35 176.44 3g4n s SER 278 N 2.14 6.60 -0.13 2.29 1.04 -1.26 -2.85 113.70 121.53 3g4n s SER 278 Ca 0.05 1.32 -0.09 0.00 0.48 0.00 0.00 55.95 57.71 3g4n s SER 278 Cb -0.16 -2.40 0.04 0.00 0.10 0.00 0.00 66.02 63.60 3g4n s SER 278 CO -0.21 -0.44 0.33 -1.58 0.98 0.00 0.00 173.24 172.33 3g4n s GLN 279 N -3.80 0.35 0.20 4.02 0.74 0.11 -4.95 119.66 116.33 3g4n s GLN 279 Ca 0.55 0.57 0.10 0.00 0.05 0.00 0.00 55.36 56.62 3g4n s GLN 279 Cb -0.10 0.06 -0.04 0.00 1.10 0.00 0.00 33.01 34.02 3g4n s GLN 279 CO 0.29 -0.11 -0.19 -1.12 -0.55 0.00 0.00 175.29 173.61 3g4n s SER 280 N 0.77 2.99 -0.03 6.67 0.01 -1.26 -0.40 113.70 122.45 3g4n s SER 280 Ca -0.05 -0.92 -0.04 0.00 1.31 0.00 0.00 55.95 56.25 3g4n s SER 280 Cb -0.06 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 65.98 3g4n s SER 280 CO -0.05 -0.01 0.11 0.54 0.41 0.00 0.00 173.24 174.23 3g4n s VAL 281 N -2.21 0.03 -0.73 3.43 0.11 -1.14 -4.78 120.40 115.11 3g4n s VAL 281 Ca 0.21 -0.28 -0.03 0.00 -2.93 0.00 0.00 61.98 58.95 3g4n s VAL 281 Cb -0.05 -0.25 0.18 0.00 -1.53 0.00 0.00 36.38 34.74 3g4n s VAL 281 CO 0.09 -0.15 0.57 -0.60 -3.33 0.00 0.00 175.10 171.68 3g4n s ARG 282 N -0.47 2.85 0.29 1.54 6.06 -1.26 -1.73 118.95 126.23 3g4n s ARG 282 Ca -0.05 -2.83 -0.29 0.00 -2.50 0.00 0.00 55.73 50.06 3g4n s ARG 282 Cb -0.04 -3.83 -0.09 0.00 0.06 0.00 0.00 34.95 31.05 3g4n s ARG 282 CO 0.00 -1.21 1.04 -1.25 -2.50 0.00 0.00 175.30 171.38 3g4n s PRO 283 N -0.57 4.62 -0.46 5.12 0.04 -1.25 -4.89 135.00 137.61 3g4n s PRO 283 Ca 0.21 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.91 3g4n s PRO 283 Cb -0.15 -3.09 0.12 0.00 0.04 0.00 0.00 34.50 31.43 3g4n s PRO 283 CO -0.07 0.24 0.23 0.99 0.04 0.00 0.00 177.00 178.42 3g4n s THR 284 N -1.27 2.94 0.52 1.26 2.01 -1.26 -4.23 115.64 115.61 3g4n s THR 284 Ca 0.46 -2.63 0.03 0.00 0.31 0.00 0.00 61.69 59.86 3g4n s THR 284 Cb -0.28 -3.03 0.10 0.00 0.01 0.00 0.00 72.50 69.29 3g4n s THR 284 CO 0.36 -0.73 0.71 0.55 -0.69 0.00 0.00 174.62 174.82 3g4n n VAL 285 N 3.91 0.00 0.00 3.82 3.14 -1.06 -4.91 118.33 123.23 3g4n n VAL 285 Ca 0.03 -1.34 0.00 0.00 -2.96 0.00 0.00 64.34 60.08 3g4n n VAL 285 Cb 0.39 -0.84 0.00 0.00 -1.06 0.00 0.00 33.84 32.32 3g4n n VAL 285 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 3g4n n ILE 291 N -2.30 0.00 -2.59 1.55 -5.35 -1.24 -2.13 119.36 107.31 3g4n n ILE 291 Ca 0.13 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.18 3g4n n ILE 291 Cb 0.46 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.34 3g4n n ILE 291 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 3g4n s PRO 292 N -1.27 3.77 0.25 6.28 0.02 -1.26 -3.26 135.00 139.53 3g4n s PRO 292 Ca 0.00 0.67 0.11 0.00 0.02 0.00 0.00 61.00 61.80 3g4n s PRO 292 Cb 0.00 -3.89 -0.05 0.00 0.02 0.00 0.00 34.50 30.58 3g4n s PRO 292 CO 0.00 -1.32 -0.14 0.14 -0.33 0.00 0.00 177.00 175.35 3g4n s VAL 293 N 4.40 2.83 -0.21 3.83 -7.23 -1.11 -0.70 120.40 122.21 3g4n s VAL 293 Ca 0.49 -2.13 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 3g4n s VAL 293 Cb -0.08 -2.47 0.15 0.00 0.56 0.00 0.00 36.38 34.54 3g4n s VAL 293 CO 0.29 -0.32 1.12 -1.59 -0.31 0.00 0.00 175.10 174.29 3g4n s LYS 294 N -3.37 0.42 -0.06 4.82 -2.85 -0.04 -2.83 119.74 115.83 3g4n s LYS 294 Ca 0.29 0.16 0.00 0.00 -1.00 0.00 0.00 55.97 55.42 3g4n s LYS 294 Cb -0.06 0.20 0.02 0.00 -2.06 0.00 0.00 37.83 35.93 3g4n s LYS 294 CO 0.16 -0.12 -0.05 0.42 0.10 0.00 0.00 175.35 175.86 3g4n s ILE 295 N -0.85 0.66 -0.00 3.79 1.01 1.00 -1.09 121.20 125.71 3g4n s ILE 295 Ca 0.02 -0.14 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 3g4n s ILE 295 Cb -0.01 -0.70 -0.05 0.00 0.01 0.00 0.00 42.46 41.70 3g4n s ILE 295 CO -0.03 0.27 0.34 -1.61 0.00 0.00 0.00 174.94 173.92 3g4n s GLU 296 N 1.25 3.75 -0.07 2.79 2.02 -1.26 0.15 118.70 127.33 3g4n s GLU 296 Ca -0.05 0.19 0.05 0.00 0.02 0.00 0.00 54.97 55.18 3g4n s GLU 296 Cb -0.14 -3.14 -0.01 0.00 0.10 0.00 0.00 34.13 30.94 3g4n s GLU 296 CO -0.02 0.67 -0.23 -0.51 0.02 0.00 0.00 175.26 175.19 3g4n s LEU 297 N -1.36 2.16 -0.03 1.80 1.43 0.52 0.15 118.68 123.35 3g4n s LEU 297 Ca 0.25 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 3g4n s LEU 297 Cb -0.15 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 3g4n s LEU 297 CO 0.13 0.24 -0.18 -0.31 0.23 0.00 0.00 176.35 176.46 3g4n s TYR 298 N -0.12 1.74 -0.28 0.29 2.02 0.15 -1.53 117.35 119.62 3g4n s TYR 298 Ca -0.04 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.20 3g4n s TYR 298 Cb -0.14 -1.15 0.05 0.00 -0.40 0.00 0.00 41.96 40.31 3g4n s TYR 298 CO 0.04 -0.12 -0.03 0.21 -1.57 0.00 0.00 175.55 174.08 3g4n s LYS 299 N -0.14 2.49 0.16 -0.62 2.47 0.26 -1.56 119.74 122.79 3g4n s LYS 299 Ca 0.00 -1.22 0.07 0.00 -1.56 0.00 0.00 55.97 53.26 3g4n s LYS 299 Cb -0.10 -3.10 -0.04 0.00 -1.46 0.00 0.00 37.83 33.12 3g4n s LYS 299 CO 0.01 -0.57 -0.15 0.00 0.16 0.00 0.00 175.35 174.81 3g4n s ALA 300 N 1.25 1.77 -0.05 3.13 0.00 -0.74 -0.12 121.76 127.00 3g4n s ALA 300 Ca -0.05 -1.47 -0.22 0.00 0.00 0.00 0.00 51.96 50.22 3g4n s ALA 300 Cb -0.19 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.88 3g4n s ALA 300 CO -0.02 0.10 0.49 0.16 0.00 0.00 0.00 175.76 176.49 3g4n s ASP 301 N -2.85 -0.43 0.00 0.00 1.47 -1.25 -0.66 116.67 112.95 3g4n s ASP 301 Ca 0.16 0.47 0.01 0.00 1.18 0.00 0.00 52.55 54.36 3g4n s ASP 301 Cb -0.03 0.50 -0.00 0.00 -0.34 0.00 0.00 42.92 43.04 3g4n s ASP 301 CO 0.05 -0.48 -0.04 -0.63 0.68 0.00 0.00 175.17 174.74 3g4n s ILE 302 N -1.08 0.32 -0.03 2.11 -1.09 -0.76 -3.77 121.20 116.89 3g4n s ILE 302 Ca -0.11 -0.24 -0.01 0.00 -2.23 0.00 0.00 60.65 58.07 3g4n s ILE 302 Cb -0.03 -0.28 0.03 0.00 -1.58 0.00 0.00 42.46 40.60 3g4n s ILE 302 CO 0.06 0.05 0.04 -0.55 -1.23 0.00 0.00 174.94 173.31 3g4n s SER 303 N -0.21 0.39 0.02 3.58 0.15 -1.25 0.24 113.70 116.62 3g4n s SER 303 Ca 0.00 0.06 -0.28 0.00 0.70 0.00 0.00 55.95 56.43 3g4n s SER 303 Cb -0.02 -0.09 0.07 0.00 -1.71 0.00 0.00 66.02 64.27 3g4n s SER 303 CO -0.00 -0.17 0.65 -0.72 1.20 0.00 0.00 173.24 174.20 3g4n s TYR 304 N 1.41 -0.62 0.17 3.44 -0.85 -0.75 -1.72 117.35 118.44 3g4n s TYR 304 Ca -0.05 0.85 -0.30 0.00 -0.52 0.00 0.00 57.07 57.05 3g4n s TYR 304 Cb -0.13 0.46 -0.08 0.00 0.38 0.00 0.00 41.96 42.59 3g4n s TYR 304 CO -0.03 -0.69 1.27 -1.25 -1.52 0.00 0.00 175.55 173.33 3g4n s PRO 305 N -2.07 4.42 0.40 -3.49 0.04 -1.26 -0.27 135.00 132.78 3g4n s PRO 305 Ca -0.07 1.96 0.08 0.00 0.04 0.00 0.00 61.00 63.01 3g4n s PRO 305 Cb -0.00 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 3g4n s PRO 305 CO 0.02 -0.22 0.26 1.52 0.04 0.00 0.00 177.00 178.62 3g4n s TYR 306 N 0.30 2.67 -0.29 0.56 -0.85 0.34 0.72 117.35 120.80 3g4n s TYR 306 Ca 0.57 -0.52 -0.14 0.00 -0.52 0.00 0.00 57.07 56.46 3g4n s TYR 306 Cb -0.34 -2.01 0.10 0.00 0.38 0.00 0.00 41.96 40.09 3g4n s TYR 306 CO 0.35 0.07 0.69 -2.00 -1.52 0.00 0.00 175.55 173.15 3g4n s GLU 307 N -3.99 0.64 0.36 -3.49 2.12 -0.43 -2.97 118.70 110.93 3g4n s GLU 307 Ca 0.44 1.28 0.08 0.00 0.36 0.00 0.00 54.97 57.13 3g4n s GLU 307 Cb -0.00 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.76 3g4n s GLU 307 CO 0.25 -0.16 0.19 -0.06 -0.54 0.00 0.00 175.26 174.93 3g4n s PHE 308 N 2.10 2.71 -0.13 5.30 0.40 -0.55 -1.71 117.98 126.10 3g4n s PHE 308 Ca -0.08 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 55.76 3g4n s PHE 308 Cb -0.07 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 3g4n s PHE 308 CO -0.19 0.25 0.13 0.15 0.70 0.00 0.00 175.22 176.26 3g4n s LYS 309 N -3.90 3.57 -0.24 0.44 -0.14 -1.26 -1.05 119.74 117.16 3g4n s LYS 309 Ca 0.40 -0.15 -0.06 0.00 -1.36 0.00 0.00 55.97 54.79 3g4n s LYS 309 Cb -0.02 -3.22 -0.02 0.00 -1.68 0.00 0.00 37.83 32.89 3g4n s LYS 309 CO 0.24 0.69 0.03 0.00 -0.76 0.00 0.00 175.35 175.54 3g4n s ALA 310 N -0.76 3.02 -0.26 5.17 0.00 0.13 -1.47 121.76 127.59 3g4n s ALA 310 Ca 0.14 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 3g4n s ALA 310 Cb -0.12 -1.93 -0.00 0.00 0.00 0.00 0.00 23.12 21.07 3g4n s ALA 310 CO 0.03 -0.48 1.27 -0.51 0.00 0.00 0.00 175.76 176.07 3g4n s ASP 311 N 1.56 6.77 -0.06 0.00 1.01 -0.24 -0.14 116.67 125.57 3g4n s ASP 311 Ca 0.06 1.33 -0.28 0.00 0.71 0.00 0.00 52.55 54.37 3g4n s ASP 311 Cb -0.15 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.22 3g4n s ASP 311 CO 0.01 -0.97 0.89 -0.69 0.21 0.00 0.00 175.17 174.62 3g4n s VAL 312 N 4.06 4.90 0.27 -1.27 1.01 -0.37 -1.85 120.40 127.16 3g4n s VAL 312 Ca 0.55 1.84 0.08 0.00 0.00 0.00 0.00 61.98 64.45 3g4n s VAL 312 Cb -0.18 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 31.93 3g4n s VAL 312 CO 0.20 0.13 -0.10 -0.94 0.00 0.00 0.00 175.10 174.39 3g4n s SER 313 N 0.99 3.00 -0.10 3.32 1.04 0.07 -4.47 113.70 117.54 3g4n s SER 313 Ca 0.46 -1.13 -0.33 0.00 0.48 0.00 0.00 55.95 55.43 3g4n s SER 313 Cb -0.19 -0.21 0.12 0.00 0.10 0.00 0.00 66.02 65.84 3g4n s SER 313 CO 0.21 -0.22 1.16 -0.72 0.98 0.00 0.00 173.24 174.65 3g4n s TYR 314 N -2.86 -0.15 -0.09 5.02 -0.85 -0.97 -1.44 117.35 116.02 3g4n s TYR 314 Ca 0.28 0.06 -0.11 0.00 -0.52 0.00 0.00 57.07 56.78 3g4n s TYR 314 Cb 0.01 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.84 3g4n s TYR 314 CO 0.12 -0.31 0.27 -0.51 -1.52 0.00 0.00 175.55 173.60 3g4n s ASP 315 N -2.44 6.55 -0.26 -0.18 1.01 0.08 -0.60 116.67 120.83 3g4n s ASP 315 Ca 0.10 0.65 -0.04 0.00 0.71 0.00 0.00 52.55 53.97 3g4n s ASP 315 Cb 0.00 -2.16 0.01 0.00 1.01 0.00 0.00 42.92 41.79 3g4n s ASP 315 CO -0.05 0.31 -0.01 -0.22 0.21 0.00 0.00 175.17 175.42 3g4n s LEU 316 N -0.71 3.39 -0.21 1.23 2.96 0.15 -1.92 118.68 123.55 3g4n s LEU 316 Ca 0.18 -0.74 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 3g4n s LEU 316 Cb -0.14 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 3g4n s LEU 316 CO 0.07 -0.13 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.03 3g4n s THR 317 N 1.41 3.36 -0.22 3.68 2.01 0.47 -0.01 115.64 126.35 3g4n s THR 317 Ca 0.02 -0.50 -0.07 0.00 0.31 0.00 0.00 61.69 61.45 3g4n s THR 317 Cb -0.16 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 3g4n s THR 317 CO -0.02 0.43 0.05 -0.76 -0.69 0.00 0.00 174.62 173.63 3g4n s LEU 318 N 1.40 3.51 -0.05 4.42 1.43 0.90 -0.64 118.68 129.66 3g4n s LEU 318 Ca 0.05 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 3g4n s LEU 318 Cb -0.14 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.19 3g4n s LEU 318 CO -0.03 0.05 -0.02 -0.94 0.23 0.00 0.00 176.35 175.64 3g4n s SER 319 N 1.10 0.92 0.00 2.29 1.04 -0.55 -1.33 113.70 117.17 3g4n s SER 319 Ca 0.04 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.38 3g4n s SER 319 Cb -0.14 -0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.60 3g4n s SER 319 CO 0.03 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.76 3g4n n GLY 320 N 4.30 -1.02 3.90 7.32 0.00 -0.75 -1.14 105.19 117.79 3g4n n GLY 320 Ca -0.22 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 3g4n n GLY 320 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g4n s PHE 321 N -2.00 3.47 -0.10 1.61 -0.12 -1.26 0.02 117.98 119.59 3g4n s PHE 321 Ca 0.00 0.73 -0.17 0.00 -0.05 0.00 0.00 56.93 57.43 3g4n s PHE 321 Cb 0.00 -2.17 -0.05 0.00 -0.63 0.00 0.00 43.02 40.18 3g4n s PHE 321 CO 0.00 0.17 0.45 -0.51 -0.05 0.00 0.00 175.22 175.28 3g4n s LEU 322 N -3.42 4.31 0.46 -1.99 1.43 -0.33 -1.61 118.68 117.52 3g4n s LEU 322 Ca 0.45 0.81 -0.24 0.00 -1.03 0.00 0.00 54.13 54.13 3g4n s LEU 322 Cb -0.11 -2.65 -0.08 0.00 0.03 0.00 0.00 46.19 43.38 3g4n s LEU 322 CO 0.28 0.06 1.27 0.54 0.23 0.00 0.00 176.35 178.73 3g4n n ARG 323 N 3.35 1.81 -2.19 1.70 1.74 0.18 -3.90 116.66 119.35 3g4n n ARG 323 Ca -0.09 0.65 -0.41 0.00 -0.77 0.00 0.00 57.85 57.23 3g4n n ARG 323 Cb 0.52 -2.41 -0.03 0.00 -1.02 0.00 0.00 32.46 29.52 3g4n n ARG 323 CO 0.00 0.00 0.00 -0.46 -1.52 0.00 0.00 177.63 175.65 3g4n s TRP 324 N -1.24 3.19 -1.41 -1.55 -0.00 -1.26 -3.44 118.94 113.22 3g4n s TRP 324 Ca 0.64 1.31 0.00 0.00 -0.00 0.00 0.00 56.10 58.06 3g4n s TRP 324 Cb -0.48 -3.62 0.00 0.00 -0.00 0.00 0.00 33.47 29.37 3g4n s TRP 324 CO 0.55 -1.82 0.00 0.41 -0.00 0.00 0.00 176.95 176.09 3g4n n GLY 325 N 1.69 -0.24 0.00 5.86 0.00 -1.26 -4.88 105.19 106.36 3g4n n GLY 325 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3g4n n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g4n n GLY 326 N -1.01 -1.38 3.31 -0.02 0.00 -1.22 -5.18 105.19 99.69 3g4n n GLY 326 Ca -0.19 0.81 -0.10 0.00 0.00 0.00 0.00 46.02 46.53 3g4n n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g4n s ASN 327 N 0.00 0.10 0.00 1.61 2.20 -1.26 -4.50 114.94 113.09 3g4n s ASN 327 Ca 0.00 -1.13 0.26 0.00 -0.94 0.00 0.00 52.86 51.06 3g4n s ASN 327 Cb 0.00 0.42 0.68 0.00 -2.00 0.00 0.00 41.25 40.36 3g4n s ASN 327 CO 0.00 -0.90 1.54 0.00 -2.94 0.00 0.00 177.10 174.80 3g4n n ALA 328 N -0.25 2.61 -1.76 3.54 0.00 0.11 -4.81 120.51 119.95 3g4n n ALA 328 Ca -0.03 -0.54 -0.39 0.00 0.00 0.00 0.00 53.44 52.49 3g4n n ALA 328 Cb 0.64 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 19.09 3g4n n ALA 328 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3g4n s TRP 329 N -2.05 2.40 0.35 0.00 -0.11 -1.26 -0.28 118.94 117.98 3g4n s TRP 329 Ca 0.33 1.33 0.28 0.00 1.22 0.00 0.00 56.10 59.26 3g4n s TRP 329 Cb 0.20 -3.84 1.39 0.00 -1.50 0.00 0.00 33.47 29.73 3g4n s TRP 329 CO 0.34 -2.85 2.03 0.10 -4.62 0.00 0.00 176.95 171.96 3g4n h TYR 330 N 1.90 0.00 -0.00 5.86 -0.00 -1.40 -0.07 116.97 123.25 3g4n h TYR 330 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.22 3g4n h TYR 330 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.01 3g4n h TYR 330 CO 0.48 0.13 -0.31 0.25 -0.00 0.00 0.00 178.16 178.71 3g4n n THR 331 N -3.53 0.00 -3.67 -0.90 -2.24 -1.26 -4.98 114.28 97.70 3g4n n THR 331 Ca -0.01 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.48 3g4n n THR 331 Cb 0.27 0.03 0.04 0.00 -2.10 0.00 0.00 70.33 68.57 3g4n n THR 331 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3g4n n HIS 332 N -1.37 -1.94 -2.01 4.78 8.25 -0.04 -4.90 115.22 117.99 3g4n n HIS 332 Ca 0.07 0.60 -0.38 0.00 -0.26 0.00 0.00 57.72 57.75 3g4n n HIS 332 Cb 0.33 -3.71 0.01 0.00 1.12 0.00 0.00 29.99 27.74 3g4n n HIS 332 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3g4n s PRO 333 N -5.87 3.56 -0.01 -0.41 0.04 -1.26 -4.95 135.00 126.10 3g4n s PRO 333 Ca 0.34 2.06 0.07 0.00 0.04 0.00 0.00 61.00 63.51 3g4n s PRO 333 Cb -0.11 -2.43 0.20 0.00 0.04 0.00 0.00 34.50 32.20 3g4n s PRO 333 CO 0.84 -0.80 1.16 -0.25 0.04 0.00 0.00 177.00 178.00 3g4n n ASP 334 N -0.55 2.59 -1.68 6.66 8.00 -1.26 -4.61 116.55 125.70 3g4n n ASP 334 Ca 0.08 -2.04 -0.11 0.00 0.71 0.00 0.00 54.79 53.43 3g4n n ASP 334 Cb 0.46 -0.16 0.22 0.00 -0.02 0.00 0.00 41.12 41.62 3g4n n ASP 334 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3g4n n ASN 335 N 0.08 3.49 -4.04 -2.24 6.94 -1.26 -4.73 115.26 113.50 3g4n n ASN 335 Ca 0.08 -3.55 -0.31 0.00 -0.02 0.00 0.00 54.58 50.77 3g4n n ASN 335 Cb 0.37 -0.72 -0.03 0.00 -2.36 0.00 0.00 39.78 37.04 3g4n n ASN 335 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3g4n n ARG 336 N -0.91 -1.90 -2.00 -3.83 1.74 -1.25 -4.88 116.66 103.64 3g4n n ARG 336 Ca 0.43 0.27 -0.37 0.00 -0.77 0.00 0.00 57.85 57.42 3g4n n ARG 336 Cb 1.32 -3.91 0.03 0.00 -1.02 0.00 0.00 32.46 28.88 3g4n n ARG 336 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3g4n s PRO 337 N -6.84 3.22 0.04 5.56 0.04 -1.26 -4.53 135.00 131.23 3g4n s PRO 337 Ca 0.14 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 3g4n s PRO 337 Cb -0.06 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 3g4n s PRO 337 CO 0.93 -1.04 1.20 -0.80 0.04 0.00 0.00 177.00 177.34 3g4n s ASN 338 N -1.32 7.07 0.11 6.66 0.01 -1.26 -1.19 114.94 125.02 3g4n s ASN 338 Ca 0.72 1.97 0.07 0.00 -0.71 0.00 0.00 52.86 54.91 3g4n s ASN 338 Cb -0.33 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.72 3g4n s ASN 338 CO 0.38 -0.50 -0.17 0.86 -1.51 0.00 0.00 177.10 176.16 3g4n s TRP 339 N 1.34 1.56 -0.01 2.20 -0.11 0.10 -4.93 118.94 119.09 3g4n s TRP 339 Ca 0.58 -0.47 0.00 0.00 1.22 0.00 0.00 56.10 57.44 3g4n s TRP 339 Cb -0.28 -0.84 0.01 0.00 -1.50 0.00 0.00 33.47 30.86 3g4n s TRP 339 CO 0.28 0.18 -0.01 -0.80 -4.62 0.00 0.00 176.95 171.98 3g4n s ASN 340 N -2.13 0.28 -0.09 5.86 0.01 -1.26 -1.81 114.94 115.80 3g4n s ASN 340 Ca 0.07 -0.02 -0.14 0.00 -0.71 0.00 0.00 52.86 52.05 3g4n s ASN 340 Cb -0.08 -0.10 0.03 0.00 0.41 0.00 0.00 41.25 41.51 3g4n s ASN 340 CO 0.04 -0.04 0.36 -2.28 -1.51 0.00 0.00 177.10 173.67 3g4n s HIS 341 N 0.45 -0.34 -0.14 2.20 2.46 -0.44 -4.98 115.29 114.50 3g4n s HIS 341 Ca -0.04 0.75 0.01 0.00 0.47 0.00 0.00 55.06 56.24 3g4n s HIS 341 Cb -0.07 0.13 -0.01 0.00 -0.13 0.00 0.00 32.58 32.51 3g4n s HIS 341 CO -0.01 -0.27 -0.16 0.99 -2.47 0.00 0.00 174.74 172.82 3g4n s THR 342 N -0.37 2.71 -0.05 0.89 2.01 -1.26 -0.07 115.64 119.51 3g4n s THR 342 Ca -0.05 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 3g4n s THR 342 Cb -0.03 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 3g4n s THR 342 CO 0.02 0.52 0.04 -0.36 -0.69 0.00 0.00 174.62 174.15 3g4n s PHE 343 N 0.62 3.23 -0.38 4.92 0.08 0.99 -4.37 117.98 123.07 3g4n s PHE 343 Ca -0.09 0.21 -0.19 0.00 0.12 0.00 0.00 56.93 56.99 3g4n s PHE 343 Cb -0.16 -1.76 0.01 0.00 -0.57 0.00 0.00 43.02 40.53 3g4n s PHE 343 CO 0.03 0.52 0.53 0.08 -0.10 0.00 0.00 175.22 176.28 3g4n s VAL 344 N -1.04 4.98 -0.66 -0.44 1.01 -0.43 0.29 120.40 124.12 3g4n s VAL 344 Ca 0.18 0.20 -0.21 0.00 0.00 0.00 0.00 61.98 62.16 3g4n s VAL 344 Cb -0.12 -4.03 0.09 0.00 0.00 0.00 0.00 36.38 32.33 3g4n s VAL 344 CO 0.08 -0.33 0.87 -0.63 0.00 0.00 0.00 175.10 175.09 3g4n s ILE 345 N 2.46 4.59 -5.00 2.22 -1.09 0.23 -4.81 121.20 119.80 3g4n s ILE 345 Ca 0.19 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 57.83 3g4n s ILE 345 Cb -0.15 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.12 3g4n s ILE 345 CO 0.15 -1.32 0.00 0.61 -1.23 0.00 0.00 174.94 173.15 3g4n n GLY 346 N 5.30 0.72 3.37 6.18 0.00 -1.26 -2.29 105.19 117.20 3g4n n GLY 346 Ca -0.04 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 3g4n n GLY 346 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g4n n PRO 347 N 0.00 0.23 -2.27 1.61 -0.02 -1.26 -4.88 135.00 128.41 3g4n n PRO 347 Ca 0.00 0.09 -0.40 0.00 -2.02 0.00 0.00 63.50 61.16 3g4n n PRO 347 Cb 0.00 -1.22 -0.03 0.00 -0.02 0.00 0.00 33.50 32.23 3g4n n PRO 347 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3g4n s TYR 348 N -1.59 3.26 0.03 6.00 6.14 -1.26 -4.95 117.35 124.99 3g4n s TYR 348 Ca 0.61 1.54 -0.00 0.00 0.64 0.00 0.00 57.07 59.86 3g4n s TYR 348 Cb -0.62 -3.50 -0.00 0.00 0.42 0.00 0.00 41.96 38.25 3g4n s TYR 348 CO 0.60 -1.30 -0.00 1.17 0.64 0.00 0.00 175.55 176.67 3g4n n LYS 349 N 0.90 0.00 -3.76 4.97 4.81 -1.26 -5.12 118.16 118.71 3g4n n LYS 349 Ca -0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.34 3g4n n LYS 349 Cb 0.43 -0.50 -0.04 0.00 0.02 0.00 0.00 35.03 34.94 3g4n n LYS 349 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 3g4n s ASP 350 N -5.36 -0.24 0.22 3.14 1.47 -1.26 -5.06 116.67 109.57 3g4n s ASP 350 Ca -0.00 -0.52 -0.09 0.00 1.18 0.00 0.00 52.55 53.12 3g4n s ASP 350 Cb 0.00 0.58 0.24 0.00 -0.34 0.00 0.00 42.92 43.40 3g4n s ASP 350 CO 0.00 -1.06 1.83 0.11 0.68 0.00 0.00 175.17 176.74 3g4n h LYS 351 N 2.21 0.80 -0.58 2.11 1.57 -2.00 -2.46 116.57 118.23 3g4n h LYS 351 Ca -0.28 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.48 3g4n h LYS 351 Cb 1.26 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.36 3g4n h LYS 351 CO 0.37 0.53 0.39 0.00 -0.57 0.00 0.00 179.45 180.17 3g4n h ALA 352 N 1.34 1.69 -0.40 3.86 0.00 -1.97 -2.27 119.26 121.51 3g4n h ALA 352 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3g4n h ALA 352 Cb 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3g4n h ALA 352 CO -0.15 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 3g4n n SER 353 N -4.46 3.37 -4.28 0.00 3.41 -1.03 -4.87 113.62 105.75 3g4n n SER 353 Ca 0.07 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.29 3g4n n SER 353 Cb 0.13 -0.26 -0.09 0.00 -0.26 0.00 0.00 64.21 63.73 3g4n n SER 353 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3g4n s SER 354 N -1.46 5.79 0.14 4.04 0.15 -0.85 -1.31 113.70 120.20 3g4n s SER 354 Ca 0.39 -1.58 -0.21 0.00 0.70 0.00 0.00 55.95 55.25 3g4n s SER 354 Cb 0.23 -2.05 0.01 0.00 -1.71 0.00 0.00 66.02 62.50 3g4n s SER 354 CO 0.31 -0.62 1.67 0.40 1.20 0.00 0.00 173.24 176.20 3g4n h ILE 355 N 6.01 0.59 -0.60 6.45 2.04 -1.87 -1.64 117.51 128.49 3g4n h ILE 355 Ca -0.24 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.64 3g4n h ILE 355 Cb 1.09 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 3g4n h ILE 355 CO 0.82 0.00 0.37 0.03 0.00 0.00 0.00 178.15 179.37 3g4n h ARG 356 N -0.14 0.71 0.55 2.37 3.08 -1.96 0.51 114.38 119.49 3g4n h ARG 356 Ca 0.12 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 3g4n h ARG 356 Cb 0.32 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3g4n h ARG 356 CO -0.29 0.47 -0.28 -0.92 -1.07 0.00 0.00 179.97 177.88 3g4n h TYR 357 N 0.73 -0.72 -0.39 3.04 5.03 -1.87 -0.78 116.97 122.00 3g4n h TYR 357 Ca 0.24 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.61 3g4n h TYR 357 Cb 0.01 0.24 -0.06 0.00 1.55 0.00 0.00 36.73 38.47 3g4n h TYR 357 CO -0.05 -0.44 -0.00 1.96 -1.32 0.00 0.00 178.16 178.30 3g4n h GLN 358 N -0.76 0.10 -0.01 1.82 4.20 -1.05 -1.01 115.11 118.41 3g4n h GLN 358 Ca -0.07 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.66 3g4n h GLN 358 Cb 0.59 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 3g4n h GLN 358 CO 0.11 0.07 -0.24 2.35 -0.67 0.00 0.00 178.83 180.45 3g4n h TRP 359 N 0.10 -0.64 0.00 2.96 2.91 0.13 -1.71 115.95 119.71 3g4n h TRP 359 Ca 0.19 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.17 3g4n h TRP 359 Cb 0.27 0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 3g4n h TRP 359 CO -0.27 -0.33 -0.31 -0.44 -1.03 0.00 0.00 178.44 176.07 3g4n h ASP 360 N -0.37 0.00 -0.52 2.65 3.32 -0.91 -2.26 116.42 118.33 3g4n h ASP 360 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3g4n h ASP 360 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3g4n h ASP 360 CO -0.22 0.31 0.00 0.29 -1.72 0.00 0.00 179.24 177.90 3g4n n LYS 361 N -3.48 2.21 0.11 3.56 4.76 -0.40 -4.61 118.16 120.30 3g4n n LYS 361 Ca -0.00 -1.88 0.09 0.00 -2.87 0.00 0.00 58.31 53.65 3g4n n LYS 361 Cb 0.47 -1.41 0.43 0.00 -1.84 0.00 0.00 35.03 32.69 3g4n n LYS 361 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 3g4n n ARG 362 N 1.03 0.11 -0.22 1.97 1.85 -0.66 -1.24 116.66 119.49 3g4n n ARG 362 Ca 0.18 0.55 0.12 0.00 -1.00 0.00 0.00 57.85 57.69 3g4n n ARG 362 Cb 0.44 -1.82 0.25 0.00 -1.05 0.00 0.00 32.46 30.28 3g4n n ARG 362 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3g4n n TYR 363 N -2.05 0.59 -3.56 2.89 4.01 -1.26 -4.79 117.16 113.00 3g4n n TYR 363 Ca -0.00 -0.30 -0.41 0.00 -0.16 0.00 0.00 57.90 57.03 3g4n n TYR 363 Cb 0.07 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.01 3g4n n TYR 363 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3g4n s ILE 364 N -1.41 4.45 0.19 -0.72 1.01 -0.37 -4.99 121.20 119.36 3g4n s ILE 364 Ca 0.41 -1.30 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 3g4n s ILE 364 Cb 0.23 -3.70 0.15 0.00 0.01 0.00 0.00 42.46 39.15 3g4n s ILE 364 CO 0.32 -0.51 1.66 -0.65 0.00 0.00 0.00 174.94 175.75 3g4n h PRO 365 N 8.48 0.03 -0.03 2.79 0.11 -1.87 0.99 132.00 142.50 3g4n h PRO 365 Ca -0.24 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.88 3g4n h PRO 365 Cb 1.09 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3g4n h PRO 365 CO 0.78 0.02 0.22 0.78 -0.21 0.00 0.00 178.00 179.58 3g4n h GLY 366 N 0.03 0.00 0.83 -0.55 0.00 -1.96 -2.17 103.07 99.25 3g4n h GLY 366 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3g4n h GLY 366 CO -0.49 0.00 -0.78 1.18 0.00 0.00 0.00 176.54 176.45 3g4n n GLU 367 N -3.05 0.20 -2.86 4.80 -0.58 0.34 -4.77 120.64 114.72 3g4n n GLU 367 Ca -0.02 0.02 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 3g4n n GLU 367 Cb 0.28 -1.59 -0.03 0.00 -0.57 0.00 0.00 31.44 29.53 3g4n n GLU 367 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3g4n s VAL 368 N -3.13 4.49 0.00 2.62 1.01 -0.82 -4.68 120.40 119.89 3g4n s VAL 368 Ca 0.06 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.98 3g4n s VAL 368 Cb 0.15 -4.78 0.00 0.00 0.00 0.00 0.00 36.38 31.74 3g4n s VAL 368 CO 0.76 -1.55 0.48 0.29 0.00 0.00 0.00 175.10 175.08 3g4n n LYS 369 N 7.24 -0.24 0.00 2.72 5.02 -1.26 -4.96 118.16 126.68 3g4n n LYS 369 Ca 0.16 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 3g4n n LYS 369 Cb 0.48 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 3g4n n LYS 369 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3g4n n TRP 370 N -0.07 0.00 -3.66 2.13 8.01 -1.26 -4.91 117.44 117.68 3g4n n TRP 370 Ca 0.00 0.00 -0.33 0.00 -1.31 0.00 0.00 57.50 55.86 3g4n n TRP 370 Cb 0.10 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.35 3g4n n TRP 370 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 3g4n s TRP 371 N 0.23 3.52 -0.95 -5.99 0.52 -1.26 -1.04 118.94 113.96 3g4n s TRP 371 Ca 0.00 0.62 -0.11 0.00 0.02 0.00 0.00 56.10 56.63 3g4n s TRP 371 Cb 0.00 -2.04 0.24 0.00 -1.15 0.00 0.00 33.47 30.52 3g4n s TRP 371 CO 0.00 0.48 0.91 0.34 0.02 0.00 0.00 176.95 178.70 3g4n s ASP 372 N -2.16 6.91 0.49 2.95 -1.08 0.61 -4.81 116.67 119.57 3g4n s ASP 372 Ca 0.37 -3.18 0.23 0.00 -0.52 0.00 0.00 52.55 49.46 3g4n s ASP 372 Cb -0.13 -2.18 1.26 0.00 -1.46 0.00 0.00 42.92 40.42 3g4n s ASP 372 CO 0.22 -0.41 2.02 -0.50 0.52 0.00 0.00 175.17 177.02 3g4n h TRP 373 N 7.13 0.00 -0.17 -5.34 4.06 -1.91 -0.96 115.95 118.76 3g4n h TRP 373 Ca 0.14 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 61.02 3g4n h TRP 373 Cb 0.95 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.09 3g4n h TRP 373 CO 0.88 0.16 -0.21 -0.91 -3.56 0.00 0.00 178.44 174.80 3g4n h ASN 374 N 0.00 0.29 -0.02 -3.49 2.35 -1.91 -2.19 115.58 110.61 3g4n h ASN 374 Ca -0.00 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 3g4n h ASN 374 Cb 0.38 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 3g4n h ASN 374 CO 0.02 0.52 -0.31 -0.25 -1.65 0.00 0.00 177.43 175.76 3g4n h TRP 375 N 0.27 0.56 -0.17 1.19 7.01 -1.57 -1.34 115.95 121.90 3g4n h TRP 375 Ca 0.05 -0.14 -0.13 0.00 2.11 0.00 0.00 58.89 60.79 3g4n h TRP 375 Cb 0.53 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.45 3g4n h TRP 375 CO 0.01 0.75 -0.43 1.79 -2.79 0.00 0.00 178.44 177.77 3g4n h THR 376 N 0.42 1.31 -0.03 2.65 1.35 -1.25 -1.92 112.91 115.45 3g4n h THR 376 Ca 0.05 -1.61 -0.01 0.00 -0.55 0.00 0.00 66.41 64.30 3g4n h THR 376 Cb 0.76 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 68.84 3g4n h THR 376 CO 0.06 0.49 -0.01 0.40 -0.25 0.00 0.00 175.52 176.21 3g4n h ILE 377 N 0.33 1.32 -0.62 6.82 2.04 -1.05 -0.24 117.51 126.11 3g4n h ILE 377 Ca 0.03 -0.98 0.09 0.00 1.00 0.00 0.00 64.86 64.99 3g4n h ILE 377 Cb 0.90 1.93 -0.07 0.00 -0.74 0.00 0.00 36.82 38.84 3g4n h ILE 377 CO 0.08 0.26 0.27 1.56 0.00 0.00 0.00 178.15 180.31 3g4n h GLN 378 N -0.34 0.46 -0.19 2.37 4.20 -1.22 0.59 115.11 120.97 3g4n h GLN 378 Ca 0.01 -0.03 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 3g4n h GLN 378 Cb 0.43 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 3g4n h GLN 378 CO 0.00 0.30 -0.61 1.96 -0.67 0.00 0.00 178.83 179.82 3g4n h GLN 379 N 0.47 0.65 0.00 1.46 1.08 -1.28 -3.38 115.11 114.12 3g4n h GLN 379 Ca 0.31 -0.45 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 3g4n h GLN 379 Cb 0.34 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 3g4n h GLN 379 CO -0.28 1.07 -0.07 0.09 -0.95 0.00 0.00 178.83 178.69 3g4n n ASN 380 N -3.95 0.15 0.00 1.46 3.02 -0.11 -5.10 115.26 110.73 3g4n n ASN 380 Ca -0.04 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 3g4n n ASN 380 Cb 0.65 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.82 3g4n n ASN 380 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g4n n GLY 381 N 1.05 1.51 0.14 7.41 0.00 0.20 -4.45 105.19 111.06 3g4n n GLY 381 Ca 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.48 3g4n n GLY 381 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g4n h LEU 382 N 0.00 -0.31 -0.48 0.99 5.85 -1.91 -2.13 115.31 117.32 3g4n h LEU 382 Ca 0.00 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.86 3g4n h LEU 382 Cb 0.00 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 3g4n h LEU 382 CO 0.00 -0.12 0.20 -1.28 -0.34 0.00 0.00 178.44 176.90 3g4n h SER 383 N -0.04 0.24 -0.70 1.25 0.87 -1.95 -0.25 113.55 112.97 3g4n h SER 383 Ca 0.13 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 3g4n h SER 383 Cb 0.23 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 3g4n h SER 383 CO -0.28 0.17 0.33 0.74 -0.53 0.00 0.00 176.83 177.27 3g4n h THR 384 N 0.39 1.23 -0.43 2.23 2.02 -1.71 -2.01 112.91 114.63 3g4n h THR 384 Ca 0.22 -0.66 -0.13 0.00 0.77 0.00 0.00 66.41 66.62 3g4n h THR 384 Cb 0.20 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 3g4n h THR 384 CO -0.20 0.27 -0.25 0.24 0.37 0.00 0.00 175.52 175.95 3g4n h MET 385 N 0.97 0.90 -0.33 6.66 2.07 -1.04 -2.35 114.93 121.82 3g4n h MET 385 Ca 0.24 -0.39 0.02 0.00 -2.07 0.00 0.00 59.70 57.49 3g4n h MET 385 Cb 0.12 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 29.80 3g4n h MET 385 CO -0.03 1.05 0.18 1.96 1.07 0.00 0.00 176.91 181.14 3g4n h GLN 386 N 0.78 0.37 -0.29 1.72 4.20 -0.85 -1.34 115.11 119.69 3g4n h GLN 386 Ca 0.10 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 3g4n h GLN 386 Cb 0.81 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 3g4n h GLN 386 CO 0.07 0.24 -0.07 -0.91 -0.67 0.00 0.00 178.83 177.50 3g4n h ASN 387 N 0.38 0.57 0.37 1.46 2.35 -1.38 -0.36 115.58 118.96 3g4n h ASN 387 Ca 0.13 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 3g4n h ASN 387 Cb 0.02 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 3g4n h ASN 387 CO -0.07 0.80 -0.22 -1.13 -1.65 0.00 0.00 177.43 175.15 3g4n h ASN 388 N 0.33 -0.56 -0.09 5.81 -0.73 -1.31 -2.48 115.58 116.55 3g4n h ASN 388 Ca 0.07 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.25 3g4n h ASN 388 Cb 0.55 0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.29 3g4n h ASN 388 CO 0.03 -0.36 -0.02 -0.07 -0.37 0.00 0.00 177.43 176.64 3g4n h LEU 389 N -0.57 0.26 -1.23 0.34 3.38 -1.28 -0.10 115.31 116.12 3g4n h LEU 389 Ca -0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3g4n h LEU 389 Cb 0.47 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3g4n h LEU 389 CO 0.04 0.33 0.46 0.00 0.09 0.00 0.00 178.44 179.36 3g4n h ALA 390 N 1.71 1.43 0.04 1.53 0.00 -0.87 -0.48 119.26 122.62 3g4n h ALA 390 Ca 0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3g4n h ALA 390 Cb 0.22 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3g4n h ALA 390 CO 0.01 0.51 -0.36 0.00 0.00 0.00 0.00 179.25 179.41 3g4n h ARG 391 N 1.01 0.18 -0.73 0.00 3.08 -0.91 -2.19 114.38 114.81 3g4n h ARG 391 Ca 0.27 -0.24 0.13 0.00 0.07 0.00 0.00 59.98 60.21 3g4n h ARG 391 Cb -0.07 0.08 -0.09 0.00 0.08 0.00 0.00 29.97 29.97 3g4n h ARG 391 CO -0.05 1.04 0.29 0.28 -1.07 0.00 0.00 179.97 180.45 3g4n h VAL 392 N -0.57 0.68 -0.45 2.04 2.07 -0.91 -1.95 116.25 117.17 3g4n h VAL 392 Ca -0.05 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3g4n h VAL 392 Cb 1.19 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3g4n h VAL 392 CO 0.07 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.92 3g4n n LEU 393 N -5.00 3.13 -4.69 2.57 4.77 -0.20 -4.94 117.00 112.65 3g4n n LEU 393 Ca 0.13 -1.58 -0.42 0.00 -0.03 0.00 0.00 56.01 54.11 3g4n n LEU 393 Cb 0.38 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 3g4n n LEU 393 CO 0.19 0.59 1.33 -0.60 -1.33 0.00 0.00 177.39 177.58 3g4n s ARG 394 N -1.64 4.19 -0.01 3.23 3.52 -0.73 -4.91 118.95 122.60 3g4n s ARG 394 Ca 0.34 2.34 -0.37 0.00 -0.13 0.00 0.00 55.73 57.90 3g4n s ARG 394 Cb 0.21 -3.59 -0.16 0.00 -1.56 0.00 0.00 34.95 29.85 3g4n s ARG 394 CO 0.18 -0.74 1.48 -2.30 -0.81 0.00 0.00 175.30 173.11 3g4n n PRO 395 N 5.56 1.22 -4.34 5.12 -0.02 -1.26 -4.82 135.00 136.46 3g4n n PRO 395 Ca 0.16 0.44 -0.35 0.00 -2.02 0.00 0.00 63.50 61.74 3g4n n PRO 395 Cb 0.40 -2.11 -0.10 0.00 -0.02 0.00 0.00 33.50 31.67 3g4n n PRO 395 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3g4n s VAL 396 N 1.43 4.26 -0.03 -1.45 1.01 -1.26 -0.11 120.40 124.25 3g4n s VAL 396 Ca 0.88 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.64 3g4n s VAL 396 Cb -0.97 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 32.59 3g4n s VAL 396 CO 0.52 0.56 -0.10 -0.13 0.00 0.00 0.00 175.10 175.95 3g4n s ARG 397 N -0.40 1.03 -0.03 2.72 0.52 0.55 -1.23 118.95 122.11 3g4n s ARG 397 Ca 0.07 -0.33 0.02 0.00 -0.52 0.00 0.00 55.73 54.97 3g4n s ARG 397 Cb -0.12 -0.96 -0.03 0.00 0.52 0.00 0.00 34.95 34.36 3g4n s ARG 397 CO 0.02 0.13 -0.06 0.00 0.02 0.00 0.00 175.30 175.41 3g4n s ALA 398 N 0.17 3.02 0.24 2.13 0.00 0.80 0.12 121.76 128.23 3g4n s ALA 398 Ca -0.03 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 3g4n s ALA 398 Cb -0.09 -1.19 -0.09 0.00 0.00 0.00 0.00 23.12 21.76 3g4n s ALA 398 CO 0.01 0.60 1.06 0.20 0.00 0.00 0.00 175.76 177.63 3g4n s GLY 399 N -1.16 3.02 -0.25 0.00 0.00 -0.78 0.23 107.32 108.37 3g4n s GLY 399 Ca 0.15 0.81 0.02 0.00 0.00 0.00 0.00 44.72 45.71 3g4n s GLY 399 CO 0.05 1.48 -0.07 -0.42 0.00 0.00 0.00 173.10 174.13 3g4n s ILE 400 N -0.90 1.89 0.31 0.90 -1.09 -0.22 -3.88 121.20 118.21 3g4n s ILE 400 Ca 0.45 -1.50 0.10 0.00 -2.23 0.00 0.00 60.65 57.48 3g4n s ILE 400 Cb -0.30 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.44 3g4n s ILE 400 CO 0.37 -0.10 -0.10 0.42 -1.23 0.00 0.00 174.94 174.30 3g4n s THR 401 N 1.22 2.54 0.00 2.92 -4.23 -1.26 -1.49 115.64 115.35 3g4n s THR 401 Ca -0.06 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.25 3g4n s THR 401 Cb -0.19 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.07 3g4n s THR 401 CO -0.06 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 3g4n n GLY 402 N -0.78 -0.16 3.89 3.99 0.00 -1.16 -1.94 105.19 109.04 3g4n n GLY 402 Ca -0.05 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 3g4n n GLY 402 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g4n s ASP 403 N 0.00 6.28 0.15 1.61 1.01 -1.23 0.13 116.67 124.62 3g4n s ASP 403 Ca 0.00 0.30 0.08 0.00 0.71 0.00 0.00 52.55 53.64 3g4n s ASP 403 Cb 0.00 -1.94 -0.04 0.00 1.01 0.00 0.00 42.92 41.95 3g4n s ASP 403 CO 0.00 0.24 -0.18 0.12 0.21 0.00 0.00 175.17 175.56 3g4n s PHE 404 N -1.35 1.78 -0.25 4.23 5.36 0.63 -0.52 117.98 127.85 3g4n s PHE 404 Ca 0.29 -0.47 -0.19 0.00 -0.96 0.00 0.00 56.93 55.60 3g4n s PHE 404 Cb -0.13 -0.90 0.07 0.00 -0.34 0.00 0.00 43.02 41.72 3g4n s PHE 404 CO 0.20 0.30 0.65 0.45 -1.46 0.00 0.00 175.22 175.36 3g4n s SER 405 N -2.54 -0.78 0.18 6.13 0.15 -0.77 -1.81 113.70 114.27 3g4n s SER 405 Ca 0.14 1.36 -0.02 0.00 0.70 0.00 0.00 55.95 58.13 3g4n s SER 405 Cb -0.06 1.31 -0.04 0.00 -1.71 0.00 0.00 66.02 65.52 3g4n s SER 405 CO 0.06 -0.23 0.13 0.00 1.20 0.00 0.00 173.24 174.40 3g4n s ALA 406 N 0.98 1.00 -0.28 5.45 0.00 0.14 -0.97 121.76 128.08 3g4n s ALA 406 Ca -0.05 -1.59 -0.18 0.00 0.00 0.00 0.00 51.96 50.14 3g4n s ALA 406 Cb -0.05 1.24 0.09 0.00 0.00 0.00 0.00 23.12 24.40 3g4n s ALA 406 CO -0.09 -0.58 0.78 -2.00 0.00 0.00 0.00 175.76 173.87 3g4n s GLU 407 N -4.12 0.65 0.11 0.00 2.12 0.11 -1.83 118.70 115.74 3g4n s GLU 407 Ca 0.34 1.03 0.03 0.00 0.36 0.00 0.00 54.97 56.73 3g4n s GLU 407 Cb 0.07 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.59 3g4n s GLU 407 CO 0.09 -0.12 -0.08 -1.54 -0.54 0.00 0.00 175.26 173.07 3g4n s SER 408 N 1.28 1.36 -0.29 -1.70 1.04 0.17 0.32 113.70 115.88 3g4n s SER 408 Ca -0.07 -1.00 0.01 0.00 0.48 0.00 0.00 55.95 55.37 3g4n s SER 408 Cb -0.05 0.06 0.08 0.00 0.10 0.00 0.00 66.02 66.21 3g4n s SER 408 CO -0.15 -0.41 0.02 -1.10 0.98 0.00 0.00 173.24 172.59 3g4n s GLN 409 N -3.74 1.28 0.17 4.02 1.11 -0.11 -1.79 119.66 120.59 3g4n s GLN 409 Ca 0.13 -1.25 0.08 0.00 0.01 0.00 0.00 55.36 54.33 3g4n s GLN 409 Cb 0.04 -2.57 -0.04 0.00 -1.01 0.00 0.00 33.01 29.43 3g4n s GLN 409 CO -0.03 -0.81 -0.18 -0.59 0.01 0.00 0.00 175.29 173.70 3g4n s PHE 410 N 1.34 1.77 0.40 0.91 -0.71 -0.60 -3.37 117.98 117.71 3g4n s PHE 410 Ca 0.04 -0.49 -0.02 0.00 -1.04 0.00 0.00 56.93 55.43 3g4n s PHE 410 Cb -0.18 -0.88 -0.03 0.00 -1.21 0.00 0.00 43.02 40.71 3g4n s PHE 410 CO -0.12 0.32 0.64 0.00 -1.34 0.00 0.00 175.22 174.71 3g4n s ALA 411 N -2.14 3.59 0.24 1.99 0.00 -1.26 0.31 121.76 124.49 3g4n s ALA 411 Ca 0.16 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.36 3g4n s ALA 411 Cb -0.05 -2.28 0.01 0.00 0.00 0.00 0.00 23.12 20.80 3g4n s ALA 411 CO 0.06 -0.15 0.09 0.41 0.00 0.00 0.00 175.76 176.17 3g4n n GLY 412 N -1.96 1.31 3.76 0.00 0.00 0.12 -4.90 105.19 103.52 3g4n n GLY 412 Ca -0.03 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.58 3g4n n GLY 412 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g4n s ASN 413 N -1.37 5.60 -0.25 1.61 0.02 -1.26 -4.66 114.94 114.63 3g4n s ASN 413 Ca 0.06 2.43 -0.29 0.00 -1.02 0.00 0.00 52.86 54.04 3g4n s ASN 413 Cb -0.00 -2.61 -0.02 0.00 0.02 0.00 0.00 41.25 38.64 3g4n s ASN 413 CO 0.04 -1.32 1.50 -0.63 0.02 0.00 0.00 177.10 176.71 3g4n s ILE 414 N -1.52 3.86 -0.05 0.60 1.01 -1.26 -4.39 121.20 119.44 3g4n s ILE 414 Ca 0.71 0.97 0.02 0.00 0.00 0.00 0.00 60.65 62.34 3g4n s ILE 414 Cb -0.32 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 3g4n s ILE 414 CO 0.36 -0.35 -0.07 -1.61 0.00 0.00 0.00 174.94 173.27 3g4n s GLU 415 N 4.47 2.69 0.23 2.79 2.02 -0.25 -4.84 118.70 125.81 3g4n s GLU 415 Ca 0.66 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 55.08 3g4n s GLU 415 Cb -0.22 -2.56 -0.05 0.00 0.10 0.00 0.00 34.13 31.40 3g4n s GLU 415 CO 0.27 0.65 0.04 0.96 0.02 0.00 0.00 175.26 177.20 3g4n s ILE 416 N -0.84 0.76 0.00 -1.63 -4.36 -1.26 -0.86 121.20 113.01 3g4n s ILE 416 Ca 0.13 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 3g4n s ILE 416 Cb -0.11 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.16 3g4n s ILE 416 CO 0.03 -0.21 0.00 0.61 0.24 0.00 0.00 174.94 175.61 3g4n n GLY 417 N -0.41 0.00 0.00 6.27 0.00 0.12 -4.98 105.19 106.20 3g4n n GLY 417 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3g4n n GLY 417 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3g4n n ILE 445 N -0.14 0.00 -1.64 -0.61 -5.35 -1.25 -4.54 119.36 105.83 3g4n n ILE 445 Ca 0.00 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.12 3g4n n ILE 445 Cb 0.00 0.00 0.08 0.00 -1.74 0.00 0.00 39.64 37.98 3g4n n ILE 445 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3g4n s PRO 446 N 0.00 2.41 -0.34 6.28 0.04 -1.26 -5.02 135.00 137.11 3g4n s PRO 446 Ca 0.00 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 3g4n s PRO 446 Cb 0.00 -1.84 0.13 0.00 0.04 0.00 0.00 34.50 32.82 3g4n s PRO 446 CO 0.00 -1.67 0.19 -0.51 0.04 0.00 0.00 177.00 175.04 3g4n s LEU 447 N -4.65 1.04 -0.82 -3.56 1.43 -1.26 -4.89 118.68 105.97 3g4n s LEU 447 Ca 0.79 -1.96 -0.25 0.00 -1.03 0.00 0.00 54.13 51.69 3g4n s LEU 447 Cb -0.34 -0.45 0.05 0.00 0.03 0.00 0.00 46.19 45.48 3g4n s LEU 447 CO 0.41 -0.35 1.27 -0.62 0.23 0.00 0.00 176.35 177.30 3g4n s ASP 448 N 1.31 6.29 0.45 2.29 -1.08 -1.26 -4.87 116.67 119.81 3g4n s ASP 448 Ca 0.15 -0.94 0.17 0.00 -0.52 0.00 0.00 52.55 51.41 3g4n s ASP 448 Cb -0.21 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 39.84 3g4n s ASP 448 CO -0.10 -1.63 1.97 0.00 0.52 0.00 0.00 175.17 175.93 3g4n h ALA 449 N 9.81 2.15 0.57 3.66 0.00 -1.96 -0.94 119.26 132.55 3g4n h ALA 449 Ca -0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3g4n h ALA 449 Cb 1.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3g4n h ALA 449 CO 1.30 -0.31 -0.39 1.96 0.00 0.00 0.00 179.25 181.81 3g4n h GLN 450 N 0.31 -0.89 0.22 0.00 4.20 -1.96 0.49 115.11 117.48 3g4n h GLN 450 Ca 0.29 0.06 0.01 0.00 0.06 0.00 0.00 58.65 59.07 3g4n h GLN 450 Cb 0.72 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 3g4n h GLN 450 CO -0.07 -0.59 -0.36 1.49 -0.67 0.00 0.00 178.83 178.63 3g4n h GLU 451 N -0.92 -0.63 -0.43 1.46 4.81 -1.79 -1.62 114.58 115.46 3g4n h GLU 451 Ca -0.07 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.26 3g4n h GLU 451 Cb 0.76 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.24 3g4n h GLU 451 CO 0.05 -0.42 0.15 -0.07 -0.73 0.00 0.00 179.01 177.99 3g4n h LEU 452 N -0.65 0.16 0.01 1.64 3.38 -1.19 -1.87 115.31 116.78 3g4n h LEU 452 Ca 0.01 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3g4n h LEU 452 Cb 0.64 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 3g4n h LEU 452 CO -0.15 0.12 -0.41 -1.28 0.09 0.00 0.00 178.44 176.82 3g4n h SER 453 N 0.32 -1.23 -0.07 -0.43 0.87 0.70 0.07 113.55 113.78 3g4n h SER 453 Ca 0.20 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.93 3g4n h SER 453 Cb 0.19 0.48 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 3g4n h SER 453 CO -0.21 -0.45 0.24 1.23 -0.53 0.00 0.00 176.83 177.11 3g4n h GLY 454 N -0.57 0.00 -1.59 5.77 0.00 -0.89 0.41 103.07 106.20 3g4n h GLY 454 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3g4n h GLY 454 CO -0.31 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.27 3g4n n LEU 455 N -3.17 2.32 0.00 3.11 4.32 -0.29 -4.90 117.00 118.39 3g4n n LEU 455 Ca -0.01 -1.17 0.00 0.00 -0.02 0.00 0.00 56.01 54.82 3g4n n LEU 455 Cb 0.32 -0.32 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3g4n n LEU 455 CO 0.19 0.51 0.00 0.61 -1.22 0.00 0.00 177.39 177.48 3g4n n GLY 456 N 1.00 0.46 3.10 -0.72 0.00 0.14 -5.03 105.19 104.15 3g4n n GLY 456 Ca 0.13 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 3g4n n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g4n s PHE 457 N -2.00 3.18 0.24 1.61 0.40 -0.14 -4.86 117.98 116.40 3g4n s PHE 457 Ca 0.00 -2.10 0.10 0.00 -0.60 0.00 0.00 56.93 54.33 3g4n s PHE 457 Cb 0.00 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.52 3g4n s PHE 457 CO 0.00 -0.85 -0.09 -0.80 0.70 0.00 0.00 175.22 174.18 3g4n s ASN 458 N 1.17 4.15 -0.77 1.36 0.01 -1.26 -1.91 114.94 117.68 3g4n s ASN 458 Ca -0.06 -0.74 -0.05 0.00 -0.71 0.00 0.00 52.86 51.31 3g4n s ASN 458 Cb -0.19 -0.63 0.01 0.00 0.41 0.00 0.00 41.25 40.85 3g4n s ASN 458 CO -0.06 0.05 0.67 0.59 -1.51 0.00 0.00 177.10 176.84 3g4n n ASN 459 N -0.49 -4.29 -4.56 -1.22 3.02 -1.26 -2.77 115.26 103.69 3g4n n ASN 459 Ca -0.08 -0.31 -0.43 0.00 -0.03 0.00 0.00 54.58 53.73 3g4n n ASN 459 Cb 0.58 -3.11 -0.03 0.00 -0.61 0.00 0.00 39.78 36.61 3g4n n ASN 459 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3g4n s VAL 460 N -3.19 4.32 0.36 2.41 1.01 -1.26 -3.95 120.40 120.11 3g4n s VAL 460 Ca 0.31 0.76 0.08 0.00 0.00 0.00 0.00 61.98 63.12 3g4n s VAL 460 Cb -0.13 -4.54 -0.03 0.00 0.00 0.00 0.00 36.38 31.67 3g4n s VAL 460 CO 0.42 -1.03 0.30 -0.44 0.00 0.00 0.00 175.10 174.35 3g4n s SER 461 N 2.56 5.14 -0.48 3.32 0.01 -1.07 -5.00 113.70 118.18 3g4n s SER 461 Ca 0.39 -0.61 0.06 0.00 1.31 0.00 0.00 55.95 57.11 3g4n s SER 461 Cb -0.10 -0.82 0.22 0.00 0.21 0.00 0.00 66.02 65.53 3g4n s SER 461 CO 0.26 -0.44 0.75 0.18 0.41 0.00 0.00 173.24 174.40 3g4n n LEU 462 N -1.40 -2.47 -4.90 2.44 4.77 -1.25 -3.72 117.00 110.47 3g4n n LEU 462 Ca -0.00 -3.47 -0.29 0.00 -0.03 0.00 0.00 56.01 52.22 3g4n n LEU 462 Cb 0.61 0.77 0.13 0.00 -2.33 0.00 0.00 43.42 42.59 3g4n n LEU 462 CO 0.43 1.98 0.81 -0.44 -1.33 0.00 0.00 177.39 178.84 3g4n s SER 463 N -0.74 3.88 -0.27 -1.43 0.01 -0.44 -4.84 113.70 109.87 3g4n s SER 463 Ca 0.32 0.61 -0.04 0.00 1.31 0.00 0.00 55.95 58.15 3g4n s SER 463 Cb 0.14 -0.94 0.09 0.00 0.21 0.00 0.00 66.02 65.52 3g4n s SER 463 CO -0.17 -2.29 0.12 -0.69 0.41 0.00 0.00 173.24 170.63 3g4n s VAL 464 N -3.66 -0.07 0.08 3.43 1.01 -1.26 -1.91 120.40 118.02 3g4n s VAL 464 Ca 0.66 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 62.02 3g4n s VAL 464 Cb -0.09 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3g4n s VAL 464 CO 0.51 -0.66 -0.04 0.42 0.00 0.00 0.00 175.10 175.33 3g4n s THR 465 N 2.10 3.78 0.63 3.92 -4.23 -1.11 -4.95 115.64 115.79 3g4n s THR 465 Ca 0.08 -1.01 -0.17 0.00 -1.18 0.00 0.00 61.69 59.41 3g4n s THR 465 Cb -0.16 -2.76 -0.01 0.00 1.34 0.00 0.00 72.50 70.90 3g4n s THR 465 CO -0.33 0.18 1.15 -2.16 -0.54 0.00 0.00 174.62 172.92 3g4n s PRO 466 N -2.10 2.86 0.00 3.99 0.04 -1.26 -1.10 135.00 137.43 3g4n s PRO 466 Ca 0.23 1.60 0.06 0.00 0.04 0.00 0.00 61.00 62.93 3g4n s PRO 466 Cb -0.11 -1.94 0.38 0.00 0.04 0.00 0.00 34.50 32.87 3g4n s PRO 466 CO 0.15 -1.24 0.85 0.00 0.04 0.00 0.00 177.00 176.79