#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 1.59 0.00 5.31 0.04 -1.26 -4.98 135.00 135.70 3g4n s PRO 3 Ca 0.00 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 3g4n s PRO 3 Cb 0.00 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 3g4n s PRO 3 CO 0.00 -2.17 1.06 0.08 0.04 0.00 0.00 177.00 176.01 3g4n s VAL 4 N -2.78 4.58 -0.49 -0.36 1.01 -1.26 -5.01 120.40 116.09 3g4n s VAL 4 Ca 0.64 1.86 -0.18 0.00 0.00 0.00 0.00 61.98 64.30 3g4n s VAL 4 Cb -0.20 -4.19 0.06 0.00 0.00 0.00 0.00 36.38 32.05 3g4n s VAL 4 CO 0.57 0.12 0.52 -0.31 0.00 0.00 0.00 175.10 176.00 3g4n s TYR 5 N 1.23 3.13 0.32 5.22 2.02 -1.26 -4.95 117.35 123.07 3g4n s TYR 5 Ca 0.54 -0.69 0.08 0.00 -0.37 0.00 0.00 57.07 56.63 3g4n s TYR 5 Cb -0.23 -3.36 0.82 0.00 -0.40 0.00 0.00 41.96 38.78 3g4n s TYR 5 CO 0.27 -0.92 1.78 -1.35 -1.57 0.00 0.00 175.55 173.75 3g4n h PRO 6 N 8.89 0.66 0.00 -1.71 0.11 -1.96 0.22 132.00 138.21 3g4n h PRO 6 Ca -0.28 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3g4n h PRO 6 Cb 1.10 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3g4n h PRO 6 CO 0.92 0.44 0.00 -0.40 -0.21 0.00 0.00 178.00 178.75 3g4n n ASP 7 N -4.75 0.00 -0.36 -2.05 5.75 -1.26 -1.55 116.55 112.33 3g4n n ASP 7 Ca 0.24 -0.84 0.08 0.00 -0.01 0.00 0.00 54.79 54.26 3g4n n ASP 7 Cb 0.63 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.71 3g4n n ASP 7 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3g4n n GLN 8 N -0.87 1.61 -1.95 0.11 6.02 0.77 -4.99 117.38 118.09 3g4n n GLN 8 Ca 0.12 -0.79 -0.39 0.00 -0.01 0.00 0.00 57.00 55.93 3g4n n GLN 8 Cb 0.05 -1.30 0.01 0.00 1.02 0.00 0.00 30.24 30.02 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 -2.14 4.05 -0.01 1.08 1.43 -0.59 -4.35 118.68 118.14 3g4n s LEU 9 Ca 0.14 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.93 3g4n s LEU 9 Cb 0.14 -4.07 0.01 0.00 0.03 0.00 0.00 46.19 42.30 3g4n s LEU 9 CO 0.44 -1.15 -0.00 -0.13 0.23 0.00 0.00 176.35 175.74 3g4n s ARG 10 N -2.56 0.15 -0.07 1.70 1.81 -0.40 -4.99 118.95 114.59 3g4n s ARG 10 Ca 0.63 0.04 -0.23 0.00 -1.72 0.00 0.00 55.73 54.45 3g4n s ARG 10 Cb -0.39 -0.27 -0.04 0.00 -0.45 0.00 0.00 34.95 33.81 3g4n s ARG 10 CO 0.48 -0.07 0.68 -1.17 -0.68 0.00 0.00 175.30 174.54 3g4n s LEU 11 N 0.55 4.31 0.14 2.53 2.96 -1.26 -1.41 118.68 126.50 3g4n s LEU 11 Ca -0.05 1.15 0.07 0.00 -0.22 0.00 0.00 54.13 55.08 3g4n s LEU 11 Cb -0.08 -3.05 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 3g4n s LEU 11 CO -0.01 -0.11 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.47 3g4n s PHE 12 N 0.82 2.74 -0.57 5.38 0.08 -0.57 -4.97 117.98 120.89 3g4n s PHE 12 Ca 0.36 -0.16 0.07 0.00 0.12 0.00 0.00 56.93 57.31 3g4n s PHE 12 Cb -0.17 -1.39 0.26 0.00 -0.57 0.00 0.00 43.02 41.14 3g4n s PHE 12 CO 0.17 0.47 0.71 -1.13 -0.10 0.00 0.00 175.22 175.34 3g4n n SER 13 N 0.38 2.94 -0.05 1.36 3.41 -1.26 -0.51 113.62 119.89 3g4n n SER 13 Ca -0.12 -3.28 0.02 0.00 -0.26 0.00 0.00 58.87 55.23 3g4n n SER 13 Cb 0.54 -0.66 0.03 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 0.90 1.59 0.00 1.04 4.77 -1.21 -4.93 117.00 119.16 3g4n n LEU 14 Ca 0.28 -1.83 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 3g4n n LEU 14 Cb 0.44 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3g4n n LEU 14 CO 0.35 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3g4n n GLY 15 N -0.59 1.45 3.62 -0.72 0.00 -0.18 -4.72 105.19 104.05 3g4n n GLY 15 Ca 0.04 -2.10 -0.53 0.00 0.00 0.00 0.00 46.02 43.43 3g4n n GLY 15 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g4n n GLN 16 N 0.53 1.42 -1.41 1.61 1.13 -1.25 -2.03 117.38 117.38 3g4n n GLN 16 Ca 0.00 0.49 -0.15 0.00 -1.94 0.00 0.00 57.00 55.40 3g4n n GLN 16 Cb 0.00 -2.37 -0.06 0.00 0.11 0.00 0.00 30.24 27.92 3g4n n GLN 16 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3g4n n GLY 17 N 5.00 1.41 3.76 1.08 0.00 -1.26 -4.96 105.19 110.22 3g4n n GLY 17 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.23 5.22 0.18 1.61 1.01 -0.86 -4.83 120.40 120.50 3g4n s VAL 18 Ca 0.00 0.71 0.11 0.00 0.00 0.00 0.00 61.98 62.80 3g4n s VAL 18 Cb 0.00 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3g4n s VAL 18 CO 0.00 0.43 -0.23 0.00 0.00 0.00 0.00 175.10 175.30 3g4n s GLY 20 N -2.61 1.60 0.28 0.00 0.00 -1.26 -4.88 107.32 100.45 3g4n s GLY 20 Ca 0.20 -0.68 -0.29 0.00 0.00 0.00 0.00 44.72 43.95 3g4n s GLY 20 CO 0.10 0.01 1.26 1.34 0.00 0.00 0.00 173.10 175.80 3g4n n ASP 21 N -4.15 2.32 -0.01 1.64 2.03 -1.26 -1.70 116.55 115.42 3g4n n ASP 21 Ca 0.09 1.17 -0.00 0.00 0.52 0.00 0.00 54.79 56.57 3g4n n ASP 21 Cb 0.59 -1.40 -0.00 0.00 -0.72 0.00 0.00 41.12 39.59 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 1.20 -0.76 -4.37 -0.67 5.02 -1.26 -4.99 118.16 112.33 3g4n n LYS 22 Ca 0.09 0.20 -0.22 0.00 -2.02 0.00 0.00 58.31 56.36 3g4n n LYS 22 Cb 0.33 -3.77 -0.11 0.00 -0.02 0.00 0.00 35.03 31.45 3g4n n LYS 22 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3g4n s TYR 23 N -1.63 1.95 0.07 2.13 1.51 -0.69 -0.66 117.35 120.03 3g4n s TYR 23 Ca 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 3g4n s TYR 23 Cb 0.00 -0.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 3g4n s TYR 23 CO 0.00 0.43 -0.05 -0.98 -1.11 0.00 0.00 175.55 173.85 3g4n s ARG 24 N -3.09 0.70 0.25 -0.62 1.70 -0.45 -4.62 118.95 112.82 3g4n s ARG 24 Ca 0.21 -1.25 -0.30 0.00 -0.47 0.00 0.00 55.73 53.92 3g4n s ARG 24 Cb -0.05 0.03 -0.09 0.00 -0.57 0.00 0.00 34.95 34.27 3g4n s ARG 24 CO 0.09 -0.07 1.09 -2.14 -1.08 0.00 0.00 175.30 173.19 3g4n s PRO 25 N -3.82 4.64 0.12 3.89 0.02 -1.26 -0.54 135.00 138.05 3g4n s PRO 25 Ca 0.08 1.76 -0.31 0.00 0.02 0.00 0.00 61.00 62.56 3g4n s PRO 25 Cb 0.06 -3.22 -0.08 0.00 0.02 0.00 0.00 34.50 31.28 3g4n s PRO 25 CO -0.08 0.20 1.42 0.08 -0.33 0.00 0.00 177.00 178.30 3g4n s VAL 26 N -0.93 3.19 0.73 3.83 1.01 -0.67 -4.69 120.40 122.87 3g4n s VAL 26 Ca 0.45 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 63.24 3g4n s VAL 26 Cb -0.31 -3.54 0.11 0.00 0.00 0.00 0.00 36.38 32.64 3g4n s VAL 26 CO 0.39 0.06 1.02 0.54 0.00 0.00 0.00 175.10 177.11 3g4n s ASN 27 N 1.14 4.38 0.08 3.32 2.20 -1.26 -1.14 114.94 123.67 3g4n s ASN 27 Ca 0.66 -0.05 -0.19 0.00 -0.94 0.00 0.00 52.86 52.34 3g4n s ASN 27 Cb -0.38 -0.41 -0.09 0.00 -2.00 0.00 0.00 41.25 38.38 3g4n s ASN 27 CO 0.30 -1.84 1.51 0.08 -2.94 0.00 0.00 177.10 174.21 3g4n h ARG 28 N -0.63 0.44 -0.09 3.55 0.11 -1.96 -0.24 114.38 115.55 3g4n h ARG 28 Ca -0.40 -0.15 0.04 0.00 0.10 0.00 0.00 59.98 59.57 3g4n h ARG 28 Cb 1.28 -0.04 -0.05 0.00 1.11 0.00 0.00 29.97 32.27 3g4n h ARG 28 CO 0.46 0.62 -0.20 0.93 0.10 0.00 0.00 179.97 181.88 3g4n h GLU 29 N 0.21 -0.26 -0.37 0.08 3.07 -1.99 0.24 114.58 115.55 3g4n h GLU 29 Ca 0.07 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 59.01 3g4n h GLU 29 Cb 0.43 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.35 3g4n h GLU 29 CO 0.01 -0.18 0.04 0.93 -1.40 0.00 0.00 179.01 178.41 3g4n h GLU 30 N -0.27 0.14 -0.78 2.33 5.08 -1.90 -1.21 114.58 117.97 3g4n h GLU 30 Ca 0.09 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3g4n h GLU 30 Cb 0.40 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.58 3g4n h GLU 30 CO -0.25 0.09 0.48 0.00 -1.00 0.00 0.00 179.01 178.33 3g4n h ALA 31 N 1.31 0.99 -0.70 3.43 0.00 -0.46 -2.40 119.26 121.42 3g4n h ALA 31 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3g4n h ALA 31 Cb 0.24 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3g4n h ALA 31 CO -0.27 0.44 0.46 0.37 0.00 0.00 0.00 179.25 180.24 3g4n h GLN 32 N 1.06 0.93 -0.41 0.00 5.75 -0.02 0.12 115.11 122.54 3g4n h GLN 32 Ca 0.28 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.81 3g4n h GLN 32 Cb -0.06 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.26 3g4n h GLN 32 CO -0.06 0.62 0.28 0.66 -2.65 0.00 0.00 178.83 177.69 3g4n h SER 33 N 0.95 0.15 -0.67 -0.69 4.64 -0.72 -2.18 113.55 115.03 3g4n h SER 33 Ca 0.26 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 61.14 3g4n h SER 33 Cb -0.09 -0.03 -0.42 0.00 -0.31 0.00 0.00 62.40 61.55 3g4n h SER 33 CO -0.05 0.09 -0.93 1.33 -0.87 0.00 0.00 176.83 176.40 3g4n n VAL 34 N -4.46 2.06 0.09 0.95 0.24 -1.04 -4.96 118.33 111.22 3g4n n VAL 34 Ca 0.06 -3.77 -0.12 0.00 -2.04 0.00 0.00 64.34 58.47 3g4n n VAL 34 Cb 0.36 -0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.42 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 -0.42 -0.20 7.34 3.64 -0.30 -2.56 116.57 126.43 3g4n h LYS 35 Ca 0.18 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3g4n h LYS 35 Cb 1.42 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 3g4n h LYS 35 CO 0.56 -0.28 0.12 0.66 -2.27 0.00 0.00 179.45 178.24 3g4n h SER 36 N -0.43 0.23 -0.45 4.20 4.64 -1.86 -1.51 113.55 118.37 3g4n h SER 36 Ca 0.04 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 3g4n h SER 36 Cb 0.48 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 3g4n h SER 36 CO -0.17 0.18 -0.21 0.78 -0.87 0.00 0.00 176.83 176.54 3g4n h ASN 37 N 0.27 0.96 -0.15 4.97 4.21 -1.85 -1.38 115.58 122.61 3g4n h ASN 37 Ca 0.07 -0.40 -0.04 0.00 1.21 0.00 0.00 56.30 57.15 3g4n h ASN 37 Cb -0.00 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 36.93 3g4n h ASN 37 CO -0.01 1.15 -0.05 0.40 -1.29 0.00 0.00 177.43 177.63 3g4n h ILE 38 N 0.77 1.30 -0.63 2.81 2.04 -1.24 -3.01 117.51 119.54 3g4n h ILE 38 Ca 0.10 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 3g4n h ILE 38 Cb 0.78 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 3g4n h ILE 38 CO 0.06 0.30 0.27 0.58 0.00 0.00 0.00 178.15 179.37 3g4n h VAL 39 N -0.01 1.21 0.00 1.67 2.07 -1.28 0.06 116.25 119.97 3g4n h VAL 39 Ca 0.04 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.92 3g4n h VAL 39 Cb 0.49 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3g4n h VAL 39 CO 0.02 0.26 0.00 0.61 0.02 0.00 0.00 177.57 178.48 3g4n n GLY 40 N -1.07 -0.97 1.30 2.17 0.00 -0.52 -1.19 105.19 104.91 3g4n n GLY 40 Ca 0.06 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.44 3.23 -4.35 1.61 2.00 0.00 -4.99 117.12 113.19 3g4n n MET 41 Ca 0.05 -2.67 -0.28 0.00 0.00 0.00 0.00 57.70 54.80 3g4n n MET 41 Cb 0.17 -1.68 -0.11 0.00 0.00 0.00 0.00 33.22 31.59 3g4n n MET 41 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 3g4n s MET 42 N -1.51 1.74 0.77 0.03 -1.94 -0.34 -5.09 119.30 112.96 3g4n s MET 42 Ca 0.45 -1.34 -0.12 0.00 -1.71 0.00 0.00 55.69 52.97 3g4n s MET 42 Cb 0.27 -2.02 0.06 0.00 2.01 0.00 0.00 34.83 35.15 3g4n s MET 42 CO 0.25 0.44 1.12 0.20 -0.01 0.00 0.00 175.02 177.01 3g4n s GLY 43 N -2.52 1.88 0.21 -0.03 0.00 -1.26 -4.64 107.32 100.97 3g4n s GLY 43 Ca 0.21 0.48 -0.09 0.00 0.00 0.00 0.00 44.72 45.31 3g4n s GLY 43 CO 0.11 0.85 1.73 -1.61 0.00 0.00 0.00 173.10 174.18 3g4n h GLN 44 N -0.88 0.37 -0.39 2.90 4.15 -1.95 -1.31 115.11 118.00 3g4n h GLN 44 Ca -0.45 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 58.88 3g4n h GLN 44 Cb 1.25 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.81 3g4n h GLN 44 CO 0.50 0.24 0.04 0.91 -1.93 0.00 0.00 178.83 178.59 3g4n n TRP 45 N -5.03 1.32 -2.24 3.99 7.02 -1.26 -0.13 117.44 121.11 3g4n n TRP 45 Ca 0.09 -1.06 -0.38 0.00 -1.02 0.00 0.00 57.50 55.13 3g4n n TRP 45 Cb 0.30 -0.43 -0.02 0.00 -2.42 0.00 0.00 31.31 28.74 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 -2.94 4.02 -0.08 -0.99 0.74 -0.49 -4.79 119.66 115.12 3g4n s GLN 46 Ca 0.46 1.90 -0.01 0.00 0.05 0.00 0.00 55.36 57.75 3g4n s GLN 46 Cb 0.38 -2.67 0.03 0.00 1.10 0.00 0.00 33.01 31.84 3g4n s GLN 46 CO 0.08 -0.37 -0.02 0.42 -0.55 0.00 0.00 175.29 174.86 3g4n s ILE 47 N -1.39 0.52 0.02 -2.34 1.01 -1.26 0.34 121.20 118.10 3g4n s ILE 47 Ca 0.57 0.03 0.07 0.00 0.00 0.00 0.00 60.65 61.33 3g4n s ILE 47 Cb -0.32 -0.64 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 3g4n s ILE 47 CO 0.40 0.28 -0.22 -0.44 0.00 0.00 0.00 174.94 174.97 3g4n s SER 48 N 1.90 2.60 0.41 3.58 0.01 -0.37 -4.81 113.70 117.02 3g4n s SER 48 Ca 0.05 -0.48 -0.25 0.00 1.31 0.00 0.00 55.95 56.58 3g4n s SER 48 Cb -0.12 -0.25 -0.08 0.00 0.21 0.00 0.00 66.02 65.77 3g4n s SER 48 CO -0.06 0.22 1.14 -0.83 0.41 0.00 0.00 173.24 174.12 3g4n s GLY 49 N -0.92 2.83 0.47 3.44 0.00 0.91 -0.77 107.32 113.29 3g4n s GLY 49 Ca 0.08 0.90 0.05 0.00 0.00 0.00 0.00 44.72 45.76 3g4n s GLY 49 CO 0.01 1.39 0.16 1.08 0.00 0.00 0.00 173.10 175.74 3g4n s LEU 50 N -2.58 2.75 0.68 0.66 1.43 0.54 -1.08 118.68 121.08 3g4n s LEU 50 Ca 0.58 -1.32 -0.16 0.00 -1.03 0.00 0.00 54.13 52.20 3g4n s LEU 50 Cb -0.28 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 44.84 3g4n s LEU 50 CO 0.36 -0.75 1.16 0.00 0.23 0.00 0.00 176.35 177.34 3g4n s ALA 51 N -2.74 2.32 -1.13 4.21 0.00 -0.29 -3.99 121.76 120.14 3g4n s ALA 51 Ca 0.28 0.75 -0.03 0.00 0.00 0.00 0.00 51.96 52.96 3g4n s ALA 51 Cb 0.03 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.75 3g4n s ALA 51 CO 0.16 -1.52 0.96 0.09 0.00 0.00 0.00 175.76 175.46 3g4n n ASN 52 N -2.43 -3.58 0.00 0.00 3.02 -1.26 -3.21 115.26 107.81 3g4n n ASN 52 Ca 0.12 -0.53 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 3g4n n ASN 52 Cb 0.51 -4.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.05 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 -1.41 0.72 3.94 7.41 0.00 -1.26 -5.02 105.19 109.57 3g4n n GLY 53 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.78 3.35 0.03 1.61 0.52 -1.20 -0.50 118.94 119.98 3g4n s TRP 54 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.07 3g4n s TRP 54 Cb 0.00 -1.55 -0.03 0.00 -1.15 0.00 0.00 33.47 30.74 3g4n s TRP 54 CO 0.00 0.44 -0.04 0.54 0.02 0.00 0.00 176.95 177.91 3g4n s VAL 55 N -2.03 0.22 -0.04 4.03 0.11 -0.09 -0.34 120.40 122.27 3g4n s VAL 55 Ca 0.34 -1.21 0.07 0.00 -2.93 0.00 0.00 61.98 58.26 3g4n s VAL 55 Cb -0.09 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.06 3g4n s VAL 55 CO 0.28 -0.63 -0.25 -0.51 -3.33 0.00 0.00 175.10 170.66 3g4n s ILE 56 N -2.17 2.10 0.20 7.04 2.07 0.05 -1.65 121.20 128.85 3g4n s ILE 56 Ca -0.08 -1.07 0.07 0.00 -1.41 0.00 0.00 60.65 58.15 3g4n s ILE 56 Cb -0.05 -1.74 -0.04 0.00 0.13 0.00 0.00 42.46 40.76 3g4n s ILE 56 CO -0.03 0.58 0.09 -0.04 -1.91 0.00 0.00 174.94 173.62 3g4n s MET 57 N -0.39 2.69 1.17 3.50 -1.94 0.41 -1.23 119.30 123.50 3g4n s MET 57 Ca 0.03 -1.05 -0.18 0.00 -1.71 0.00 0.00 55.69 52.79 3g4n s MET 57 Cb -0.12 -2.48 0.27 0.00 2.01 0.00 0.00 34.83 34.51 3g4n s MET 57 CO 0.01 0.44 1.10 0.20 -0.01 0.00 0.00 175.02 176.77 3g4n s GLY 58 N -3.28 1.57 0.56 -0.03 0.00 0.15 -3.53 107.32 102.76 3g4n s GLY 58 Ca 0.30 -0.81 0.35 0.00 0.00 0.00 0.00 44.72 44.56 3g4n s GLY 58 CO 0.22 0.02 2.03 -0.56 0.00 0.00 0.00 173.10 174.81 3g4n h PRO 59 N -2.47 0.00 0.00 2.90 0.13 -1.69 -0.88 132.00 129.99 3g4n h PRO 59 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 3g4n h PRO 59 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 3g4n h PRO 59 CO 0.39 0.00 -0.31 0.78 -0.23 0.00 0.00 178.00 178.63 3g4n h GLY 60 N 1.76 0.00 -3.26 1.56 0.00 -0.81 -2.12 103.07 100.20 3g4n h GLY 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3g4n h GLY 60 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 3g4n n TYR 61 N -3.74 1.81 -2.24 5.60 4.01 -0.44 -4.92 117.16 117.24 3g4n n TYR 61 Ca -0.01 -0.64 -0.18 0.00 -0.16 0.00 0.00 57.90 56.91 3g4n n TYR 61 Cb 0.41 -0.43 -0.02 0.00 -0.31 0.00 0.00 39.34 38.99 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 0.67 -5.22 -3.93 7.72 5.15 -0.80 -3.33 115.26 115.52 3g4n n ASN 62 Ca 0.25 0.04 -0.29 0.00 -0.60 0.00 0.00 54.58 53.98 3g4n n ASN 62 Cb 1.06 -4.29 0.02 0.00 -0.53 0.00 0.00 39.78 36.04 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 -0.99 -0.44 3.74 8.20 0.00 -0.56 -4.93 105.19 110.21 3g4n n GLY 63 Ca -0.21 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -6.57 4.56 -0.31 1.61 2.12 -1.21 -4.61 118.70 114.29 3g4n s GLU 64 Ca 0.53 1.81 -0.12 0.00 0.36 0.00 0.00 54.97 57.55 3g4n s GLU 64 Cb -0.27 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 3g4n s GLU 64 CO 0.85 0.03 0.23 0.42 -0.54 0.00 0.00 175.26 176.25 3g4n s ILE 65 N -0.38 5.28 0.15 -3.70 1.01 -1.26 -0.44 121.20 121.85 3g4n s ILE 65 Ca 0.50 0.05 -0.15 0.00 0.00 0.00 0.00 60.65 61.05 3g4n s ILE 65 Cb -0.32 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.55 3g4n s ILE 65 CO 0.37 0.12 0.40 -1.59 0.00 0.00 0.00 174.94 174.25 3g4n s LYS 66 N 1.79 1.16 0.62 2.79 -2.85 -0.66 -4.98 119.74 117.61 3g4n s LYS 66 Ca 0.08 -0.86 -0.19 0.00 -1.00 0.00 0.00 55.97 54.00 3g4n s LYS 66 Cb -0.17 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.04 3g4n s LYS 66 CO 0.11 -0.46 1.32 -2.14 0.10 0.00 0.00 175.35 174.28 3g4n s PRO 67 N -3.86 2.71 0.00 1.78 0.02 -1.26 -0.91 135.00 133.48 3g4n s PRO 67 Ca 0.07 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.22 3g4n s PRO 67 Cb 0.01 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.57 3g4n s PRO 67 CO -0.07 -1.49 0.00 0.41 -0.33 0.00 0.00 177.00 175.52 3g4n n GLY 68 N 0.86 -2.45 3.34 0.52 0.00 0.35 -4.68 105.19 103.12 3g4n n GLY 68 Ca 0.14 -1.24 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.01 1.96 -0.12 2.61 -4.23 -1.26 -3.96 115.64 108.63 3g4n s THR 69 Ca 0.00 -1.74 -0.19 0.00 -1.18 0.00 0.00 61.69 58.58 3g4n s THR 69 Cb 0.00 -1.80 0.05 0.00 1.34 0.00 0.00 72.50 72.08 3g4n s THR 69 CO 0.00 -0.08 0.48 0.00 -0.54 0.00 0.00 174.62 174.48 3g4n s ALA 70 N -1.38 -1.20 -0.10 3.99 0.00 -1.26 -4.93 121.76 116.88 3g4n s ALA 70 Ca 0.12 1.12 0.13 0.00 0.00 0.00 0.00 51.96 53.33 3g4n s ALA 70 Cb -0.09 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.57 3g4n s ALA 70 CO 0.06 -0.26 1.41 0.66 0.00 0.00 0.00 175.76 177.63 3g4n h SER 71 N 4.64 0.00 -2.88 0.00 4.64 -1.89 -3.34 113.55 114.73 3g4n h SER 71 Ca -0.28 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.43 3g4n h SER 71 Cb 1.17 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 3g4n h SER 71 CO 0.27 0.61 -0.50 0.54 -0.87 0.00 0.00 176.83 176.89 3g4n s ASN 72 N -6.51 6.34 -0.03 4.97 2.20 -1.26 -1.01 114.94 119.64 3g4n s ASN 72 Ca 0.03 0.26 0.02 0.00 -0.94 0.00 0.00 52.86 52.22 3g4n s ASN 72 Cb 0.08 -1.95 0.01 0.00 -2.00 0.00 0.00 41.25 37.39 3g4n s ASN 72 CO 0.76 0.16 -0.06 -0.89 -2.94 0.00 0.00 177.10 174.13 3g4n s THR 73 N -1.53 0.54 -0.00 0.54 2.01 0.34 -0.06 115.64 117.47 3g4n s THR 73 Ca 0.35 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 3g4n s THR 73 Cb -0.13 -0.52 -0.03 0.00 0.01 0.00 0.00 72.50 71.83 3g4n s THR 73 CO 0.28 0.19 1.03 0.26 -0.69 0.00 0.00 174.62 175.69 3g4n s TRP 74 N 0.42 3.59 0.23 4.92 0.52 -0.24 -1.50 118.94 126.87 3g4n s TRP 74 Ca -0.05 1.60 0.04 0.00 0.02 0.00 0.00 56.10 57.71 3g4n s TRP 74 Cb -0.09 -3.19 -0.05 0.00 -1.15 0.00 0.00 33.47 28.98 3g4n s TRP 74 CO 0.00 -0.31 -0.03 0.00 0.02 0.00 0.00 176.95 176.63 3g4n s TYR 76 N -3.35 -0.39 0.05 0.00 5.04 0.30 -1.28 117.35 117.72 3g4n s TYR 76 Ca 0.27 0.94 -0.36 0.00 -2.44 0.00 0.00 57.07 55.47 3g4n s TYR 76 Cb 0.05 0.13 -0.16 0.00 0.35 0.00 0.00 41.96 42.34 3g4n s TYR 76 CO 0.08 -0.19 1.47 -2.30 -1.34 0.00 0.00 175.55 173.27 3g4n n PRO 77 N 2.99 1.43 0.16 4.97 -0.02 -1.26 -1.34 135.00 141.93 3g4n n PRO 77 Ca -0.14 0.52 0.17 0.00 -2.02 0.00 0.00 63.50 62.03 3g4n n PRO 77 Cb 0.57 -2.20 0.77 0.00 -0.02 0.00 0.00 33.50 32.62 3g4n n PRO 77 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g4n h THR 78 N 3.72 0.58 -2.73 3.45 1.03 -1.18 -3.30 112.91 114.49 3g4n h THR 78 Ca -0.47 0.00 -0.60 0.00 -0.01 0.00 0.00 66.41 65.33 3g4n h THR 78 Cb 1.31 0.82 -0.40 0.00 -1.07 0.00 0.00 68.15 68.82 3g4n h THR 78 CO 0.83 0.00 -0.81 0.20 -0.01 0.00 0.00 175.52 175.74 3g4n s ASN 79 N -5.99 3.01 0.55 0.00 0.01 -1.26 -5.07 114.94 106.19 3g4n s ASN 79 Ca -0.05 -2.88 -0.17 0.00 -0.71 0.00 0.00 52.86 49.05 3g4n s ASN 79 Cb 0.16 -0.82 -0.06 0.00 0.41 0.00 0.00 41.25 40.95 3g4n s ASN 79 CO 0.60 -0.22 1.05 -2.16 -1.51 0.00 0.00 177.10 174.86 3g4n s PRO 80 N 0.11 3.53 -0.11 -0.60 0.04 -1.24 -4.99 135.00 131.74 3g4n s PRO 80 Ca 0.24 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 3g4n s PRO 80 Cb -0.12 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 3g4n s PRO 80 CO -0.09 -0.64 1.27 0.08 0.04 0.00 0.00 177.00 177.66 3g4n s VAL 81 N -2.30 4.20 0.62 -0.36 1.01 -1.26 -5.00 120.40 117.31 3g4n s VAL 81 Ca 0.65 1.49 -0.05 0.00 0.00 0.00 0.00 61.98 64.06 3g4n s VAL 81 Cb -0.16 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.29 3g4n s VAL 81 CO 0.31 -0.07 0.92 0.28 0.00 0.00 0.00 175.10 176.53 3g4n s THR 82 N 2.98 3.06 -0.96 3.92 -1.32 -1.26 -4.59 115.64 117.46 3g4n s THR 82 Ca 0.57 -0.18 -0.12 0.00 -1.21 0.00 0.00 61.69 60.74 3g4n s THR 82 Cb -0.24 -3.24 0.02 0.00 -1.51 0.00 0.00 72.50 67.52 3g4n s THR 82 CO 0.19 -0.24 0.64 0.61 -2.21 0.00 0.00 174.62 173.60 3g4n n GLY 83 N -2.67 -1.15 3.75 6.08 0.00 -1.26 -4.92 105.19 105.03 3g4n n GLY 83 Ca 0.06 0.51 -0.36 0.00 0.00 0.00 0.00 46.02 46.23 3g4n n GLY 83 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g4n s GLU 84 N -5.76 2.98 -0.07 1.61 2.02 -1.26 -4.96 118.70 113.26 3g4n s GLU 84 Ca 0.18 1.84 -0.30 0.00 0.02 0.00 0.00 54.97 56.72 3g4n s GLU 84 Cb -0.10 -1.94 -0.05 0.00 0.10 0.00 0.00 34.13 32.14 3g4n s GLU 84 CO 0.92 -1.20 1.57 0.42 0.02 0.00 0.00 175.26 176.98 3g4n s ILE 85 N -1.58 3.70 0.79 -1.63 1.01 -1.26 -4.99 121.20 117.25 3g4n s ILE 85 Ca 0.77 0.88 -0.14 0.00 0.00 0.00 0.00 60.65 62.17 3g4n s ILE 85 Cb -0.31 -3.57 0.08 0.00 0.01 0.00 0.00 42.46 38.67 3g4n s ILE 85 CO 0.34 -0.07 1.21 -2.84 0.00 0.00 0.00 174.94 173.57 3g4n s PRO 86 N 3.79 1.72 -0.21 2.79 0.02 -1.26 -4.99 135.00 136.86 3g4n s PRO 86 Ca 0.69 1.76 -0.09 0.00 0.02 0.00 0.00 61.00 63.38 3g4n s PRO 86 Cb -0.31 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.38 3g4n s PRO 86 CO 0.27 -2.15 0.10 0.99 -0.33 0.00 0.00 177.00 175.88 3g4n s THR 87 N -2.12 4.98 0.38 0.99 2.01 -1.26 -4.59 115.64 116.02 3g4n s THR 87 Ca 0.73 0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.80 3g4n s THR 87 Cb -0.29 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 3g4n s THR 87 CO 0.50 0.40 0.57 -0.76 -0.69 0.00 0.00 174.62 174.63 3g4n s LEU 88 N 0.81 3.86 0.73 4.42 1.43 -1.26 -5.07 118.68 123.59 3g4n s LEU 88 Ca 0.05 0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.16 3g4n s LEU 88 Cb -0.13 -3.04 0.04 0.00 0.03 0.00 0.00 46.19 43.09 3g4n s LEU 88 CO 0.02 -0.51 1.18 -0.94 0.23 0.00 0.00 176.35 176.34 3g4n s SER 89 N -4.16 4.31 0.66 2.29 1.04 -1.26 -4.61 113.70 111.98 3g4n s SER 89 Ca 0.45 2.27 -0.17 0.00 0.48 0.00 0.00 55.95 58.98 3g4n s SER 89 Cb -0.10 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.44 3g4n s SER 89 CO 0.35 -2.18 1.22 0.00 0.98 0.00 0.00 173.24 173.61 3g4n s ALA 90 N -2.09 2.33 -0.43 5.32 0.00 -1.26 -4.67 121.76 120.95 3g4n s ALA 90 Ca 0.72 0.99 -0.17 0.00 0.00 0.00 0.00 51.96 53.51 3g4n s ALA 90 Cb -0.27 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.40 3g4n s ALA 90 CO 0.45 -1.55 0.42 -1.17 0.00 0.00 0.00 175.76 173.91 3g4n s LEU 91 N -4.60 5.03 -0.26 0.00 2.96 0.60 -4.99 118.68 117.41 3g4n s LEU 91 Ca 0.77 -0.84 -0.16 0.00 -0.22 0.00 0.00 54.13 53.68 3g4n s LEU 91 Cb -0.31 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.03 3g4n s LEU 91 CO 0.40 -0.59 0.44 -1.81 -1.32 0.00 0.00 176.35 173.46 3g4n s ASP 92 N 1.98 6.34 -0.16 3.68 1.01 -1.26 -1.00 116.67 127.26 3g4n s ASP 92 Ca 0.10 0.40 -0.06 0.00 0.71 0.00 0.00 52.55 53.70 3g4n s ASP 92 Cb -0.19 -2.24 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 3g4n s ASP 92 CO 0.12 -0.23 0.04 -0.63 0.21 0.00 0.00 175.17 174.68 3g4n s ILE 93 N 2.18 4.63 0.61 0.77 1.01 0.37 -4.98 121.20 125.79 3g4n s ILE 93 Ca 0.18 -0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.54 3g4n s ILE 93 Cb -0.16 -3.05 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 3g4n s ILE 93 CO 0.10 0.50 1.28 -2.16 0.00 0.00 0.00 174.94 174.66 3g4n s PRO 94 N 0.05 2.78 0.43 2.79 0.04 -1.26 -1.47 135.00 138.36 3g4n s PRO 94 Ca 0.04 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 62.89 3g4n s PRO 94 Cb -0.12 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.36 3g4n s PRO 94 CO 0.01 -1.41 0.79 -3.47 0.04 0.00 0.00 177.00 172.95 3g4n n ASP 95 N -1.64 0.20 -3.37 6.66 -0.08 -1.22 -4.51 116.55 112.58 3g4n n ASP 95 Ca 0.14 0.96 0.01 0.00 -1.51 0.00 0.00 54.79 54.39 3g4n n ASP 95 Cb 0.48 -1.24 0.01 0.00 2.34 0.00 0.00 41.12 42.71 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 1.48 0.41 3.74 0.27 0.00 -1.26 -4.99 105.19 104.84 3g4n n GLY 96 Ca 0.11 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.42 4.18 0.32 1.61 1.01 -1.26 -3.40 116.67 115.71 3g4n s ASP 97 Ca 0.25 1.99 0.02 0.00 0.71 0.00 0.00 52.55 55.52 3g4n s ASP 97 Cb -0.01 -2.54 0.60 0.00 1.01 0.00 0.00 42.92 41.97 3g4n s ASP 97 CO 0.02 -2.25 1.93 -0.08 0.21 0.00 0.00 175.17 174.99 3g4n h GLU 98 N -1.06 0.91 -0.05 8.23 4.81 -1.91 -1.52 114.58 124.00 3g4n h GLU 98 Ca -0.44 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3g4n h GLU 98 Cb 1.25 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 3g4n h GLU 98 CO 0.49 0.60 0.01 0.28 -0.73 0.00 0.00 179.01 179.66 3g4n h VAL 99 N 0.94 1.20 -0.41 0.32 2.07 -1.99 -0.82 116.25 117.55 3g4n h VAL 99 Ca 0.37 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 3g4n h VAL 99 Cb 0.22 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3g4n h VAL 99 CO -0.13 0.16 0.16 0.44 0.02 0.00 0.00 177.57 178.22 3g4n h ASP 100 N -0.16 0.52 -0.13 0.57 3.32 -1.85 0.25 116.42 118.95 3g4n h ASP 100 Ca 0.01 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 3g4n h ASP 100 Cb 0.25 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 3g4n h ASP 100 CO 0.00 0.48 -0.00 0.58 -1.72 0.00 0.00 179.24 178.58 3g4n h VAL 101 N 0.58 1.25 0.22 -1.35 2.07 -1.12 -2.31 116.25 115.59 3g4n h VAL 101 Ca 0.14 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 3g4n h VAL 101 Cb 0.13 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 3g4n h VAL 101 CO -0.01 0.24 -0.16 1.56 0.02 0.00 0.00 177.57 179.21 3g4n h GLN 102 N -0.05 -0.37 -0.66 1.57 4.20 -0.61 -2.65 115.11 116.54 3g4n h GLN 102 Ca 0.04 0.03 0.14 0.00 0.06 0.00 0.00 58.65 58.91 3g4n h GLN 102 Cb 0.37 0.08 -0.12 0.00 0.30 0.00 0.00 27.48 28.11 3g4n h GLN 102 CO 0.01 -0.25 -0.10 2.35 -0.67 0.00 0.00 178.83 180.17 3g4n h TRP 103 N -0.39 -0.23 -0.91 2.96 2.91 -0.56 0.10 115.95 119.83 3g4n h TRP 103 Ca -0.01 0.05 0.07 0.00 1.13 0.00 0.00 58.89 60.14 3g4n h TRP 103 Cb 0.34 0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 29.13 3g4n h TRP 103 CO -0.11 -0.25 0.59 0.00 -1.03 0.00 0.00 178.44 177.64 3g4n h ARG 104 N 0.04 0.98 0.32 2.65 3.08 -1.25 -1.83 114.38 118.37 3g4n h ARG 104 Ca 0.33 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 3g4n h ARG 104 Cb 0.53 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3g4n h ARG 104 CO -0.64 0.65 -0.15 1.25 -1.07 0.00 0.00 179.97 180.01 3g4n h LEU 105 N 1.01 -0.37 -0.74 3.04 5.85 -0.52 -3.28 115.31 120.30 3g4n h LEU 105 Ca 0.40 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3g4n h LEU 105 Cb 0.25 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.38 3g4n h LEU 105 CO -0.16 0.07 0.00 -0.37 -0.34 0.00 0.00 178.44 177.64 3g4n h VAL 106 N -0.91 0.00 -0.58 1.05 -1.51 -0.90 -2.65 116.25 110.74 3g4n h VAL 106 Ca -0.04 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 3g4n h VAL 106 Cb 0.52 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 3g4n h VAL 106 CO 0.07 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.82 3g4n n HIS 107 N -2.46 0.77 -2.61 5.19 8.25 -0.70 -4.64 115.22 119.02 3g4n n HIS 107 Ca 0.02 -0.39 -0.43 0.00 -0.26 0.00 0.00 57.72 56.66 3g4n n HIS 107 Cb 0.29 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.20 6.64 0.02 0.41 -1.08 -1.00 -4.93 116.67 115.52 3g4n s ASP 108 Ca 0.44 0.48 -0.27 0.00 -0.52 0.00 0.00 52.55 52.68 3g4n s ASP 108 Cb 0.24 -2.54 -0.15 0.00 -1.46 0.00 0.00 42.92 39.00 3g4n s ASP 108 CO 0.32 -1.23 1.16 -1.28 0.52 0.00 0.00 175.17 174.66 3g4n h SER 109 N 9.16 -0.76 0.06 -0.34 0.87 -1.89 0.17 113.55 120.81 3g4n h SER 109 Ca -0.23 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.25 3g4n h SER 109 Cb 1.06 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 3g4n h SER 109 CO 1.12 -0.39 -0.25 0.00 -0.53 0.00 0.00 176.83 176.78 3g4n h ALA 110 N -1.10 1.26 0.00 6.23 0.00 -1.97 -1.05 119.26 122.62 3g4n h ALA 110 Ca -0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 3g4n h ALA 110 Cb 0.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3g4n h ALA 110 CO 0.15 0.49 -2.00 0.09 0.00 0.00 0.00 179.25 177.98 3g4n n ASN 111 N -4.15 0.03 0.07 0.00 3.02 -1.25 -4.50 115.26 108.48 3g4n n ASN 111 Ca -0.01 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 3g4n n ASN 111 Cb 0.37 1.84 0.00 0.00 -0.61 0.00 0.00 39.78 41.38 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 -2.33 -0.56 0.19 3.10 7.35 -0.60 -4.73 117.46 119.88 3g4n n PHE 112 Ca -0.07 0.10 -0.15 0.00 -0.76 0.00 0.00 57.45 56.58 3g4n n PHE 112 Cb 0.63 0.13 -0.07 0.00 0.35 0.00 0.00 39.48 40.52 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 0.37 -0.27 -2.13 2.04 -0.85 -1.91 117.51 114.76 3g4n h ILE 113 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 3g4n h ILE 113 Cb 0.00 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 3g4n h ILE 113 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 178.15 178.26 3g4n h LYS 114 N -0.62 0.47 -0.67 2.37 1.57 -1.43 -1.18 116.57 117.07 3g4n h LYS 114 Ca -0.01 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 3g4n h LYS 114 Cb 0.58 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 3g4n h LYS 114 CO -0.07 0.62 0.42 -1.35 -0.57 0.00 0.00 179.45 178.50 3g4n h PRO 115 N 0.25 0.80 -0.01 3.15 0.11 -1.77 0.13 132.00 134.66 3g4n h PRO 115 Ca 0.08 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.99 3g4n h PRO 115 Cb 0.41 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 3g4n h PRO 115 CO 0.01 0.53 -0.69 1.79 -0.21 0.00 0.00 178.00 179.43 3g4n h THR 116 N 0.82 1.48 0.22 -1.15 1.35 -1.34 -2.26 112.91 112.03 3g4n h THR 116 Ca 0.26 -2.32 -0.01 0.00 -0.55 0.00 0.00 66.41 63.79 3g4n h THR 116 Cb 0.01 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 3g4n h THR 116 CO -0.10 0.67 -0.11 0.28 -0.25 0.00 0.00 175.52 176.01 3g4n h SER 117 N 0.03 -0.25 -0.81 5.36 0.02 -0.89 -1.84 113.55 115.17 3g4n h SER 117 Ca -0.01 -0.21 0.08 0.00 -0.84 0.00 0.00 61.79 60.81 3g4n h SER 117 Cb 1.22 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.77 3g4n h SER 117 CO 0.09 0.09 0.53 1.88 -1.14 0.00 0.00 176.83 178.29 3g4n h TYR 118 N -0.62 0.85 -0.03 3.45 0.05 -0.79 0.11 116.97 119.99 3g4n h TYR 118 Ca -0.03 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 3g4n h TYR 118 Cb 0.45 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.91 3g4n h TYR 118 CO 0.02 0.42 0.01 1.25 -1.05 0.00 0.00 178.16 178.81 3g4n h LEU 119 N 0.81 0.03 -0.87 3.88 5.85 -1.34 0.51 115.31 124.19 3g4n h LEU 119 Ca 0.37 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 59.06 3g4n h LEU 119 Cb 0.36 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 3g4n h LEU 119 CO -0.14 0.15 0.51 0.00 -0.34 0.00 0.00 178.44 178.63 3g4n h ALA 120 N 0.88 1.25 -0.07 1.25 0.00 -0.57 -1.71 119.26 120.30 3g4n h ALA 120 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3g4n h ALA 120 Cb 0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3g4n h ALA 120 CO -0.00 0.15 0.01 1.25 0.00 0.00 0.00 179.25 180.66 3g4n h HIS 121 N 0.86 0.12 0.00 0.00 -0.00 -0.09 -1.13 115.15 114.91 3g4n h HIS 121 Ca 0.42 -0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.74 3g4n h HIS 121 Cb 0.37 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.41 27.74 3g4n h HIS 121 CO -0.05 0.34 -0.15 1.88 -0.00 0.00 0.00 177.93 179.95 3g4n h TYR 122 N -0.13 0.00 0.00 5.26 0.05 0.19 -1.19 116.97 121.15 3g4n h TYR 122 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3g4n h TYR 122 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 3g4n h TYR 122 CO 0.02 0.15 0.00 1.28 -1.05 0.00 0.00 178.16 178.56 3g4n n LEU 123 N -3.74 0.37 0.00 3.88 4.77 -0.66 -4.57 117.00 117.06 3g4n n LEU 123 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 3g4n n LEU 123 Cb 0.27 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3g4n n LEU 123 CO 0.32 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 3g4n n GLY 124 N 1.28 0.69 3.77 -0.72 0.00 -0.45 0.26 105.19 110.01 3g4n n GLY 124 Ca 0.06 0.00 -0.41 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 2.74 0.07 1.61 1.51 -0.45 -0.92 117.35 119.91 3g4n s TYR 125 Ca 0.00 1.07 -0.16 0.00 -1.01 0.00 0.00 57.07 56.97 3g4n s TYR 125 Cb 0.00 -3.97 -0.06 0.00 -0.11 0.00 0.00 41.96 37.81 3g4n s TYR 125 CO 0.00 -2.99 0.50 0.00 -1.11 0.00 0.00 175.55 171.95 3g4n s ALA 126 N -0.68 3.63 -1.10 3.71 0.00 -0.18 -4.49 121.76 122.65 3g4n s ALA 126 Ca 0.56 -0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.37 3g4n s ALA 126 Cb -0.46 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 3g4n s ALA 126 CO 0.55 0.45 0.95 0.91 0.00 0.00 0.00 175.76 178.62 3g4n n TRP 127 N 1.46 -2.35 -2.89 0.00 7.02 -1.26 -2.91 117.44 116.50 3g4n n TRP 127 Ca -0.10 0.89 -0.44 0.00 -1.02 0.00 0.00 57.50 56.83 3g4n n TRP 127 Cb 0.52 -4.49 0.00 0.00 -2.42 0.00 0.00 31.31 24.91 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 -3.57 4.45 0.00 -0.99 0.31 -1.26 -2.81 118.33 114.45 3g4n n VAL 128 Ca -0.15 -4.90 0.00 0.00 -0.01 0.00 0.00 64.34 59.27 3g4n n VAL 128 Cb 0.64 -2.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.14 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 3.25 1.87 3.92 2.92 0.00 -1.26 -0.58 105.19 115.30 3g4n n GLY 129 Ca 0.34 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 1.65 0.32 -0.02 0.00 0.24 -4.42 107.32 105.09 3g4n s GLY 130 Ca 0.00 -0.78 0.26 0.00 0.00 0.00 0.00 44.72 44.20 3g4n s GLY 130 CO 0.00 -0.39 1.77 3.43 0.00 0.00 0.00 173.10 177.91 3g4n h ASN 131 N -0.57 0.00 -0.80 1.64 2.35 -1.66 -3.17 115.58 113.37 3g4n h ASN 131 Ca -0.45 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 54.90 3g4n h ASN 131 Cb 1.30 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 39.43 3g4n h ASN 131 CO 0.62 0.00 0.43 0.47 -1.65 0.00 0.00 177.43 177.29 3g4n n ASP 132 N -2.43 3.47 -3.57 5.81 8.00 -1.26 -4.90 116.55 121.67 3g4n n ASP 132 Ca 0.02 -3.63 -0.17 0.00 0.71 0.00 0.00 54.79 51.73 3g4n n ASP 132 Cb 0.26 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 40.52 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 -1.63 -0.63 0.00 -2.24 0.15 -1.20 -4.91 113.70 103.24 3g4n s SER 133 Ca 0.53 0.84 0.23 0.00 0.70 0.00 0.00 55.95 58.26 3g4n s SER 133 Cb 0.46 0.75 0.48 0.00 -1.71 0.00 0.00 66.02 65.99 3g4n s SER 133 CO 0.08 -0.50 1.42 0.00 1.20 0.00 0.00 173.24 175.45 3g4n n GLN 134 N 1.42 2.24 -4.04 5.44 10.64 -1.26 -4.65 117.38 127.17 3g4n n GLN 134 Ca -0.18 -1.85 -0.32 0.00 -1.83 0.00 0.00 57.00 52.82 3g4n n GLN 134 Cb 0.56 -1.48 -0.06 0.00 -0.86 0.00 0.00 30.24 28.41 3g4n n GLN 134 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 3g4n s TYR 135 N -1.74 3.31 0.31 2.61 2.02 -1.26 -5.08 117.35 117.53 3g4n s TYR 135 Ca 0.35 0.18 -0.29 0.00 -0.37 0.00 0.00 57.07 56.94 3g4n s TYR 135 Cb 0.21 -1.71 -0.10 0.00 -0.40 0.00 0.00 41.96 39.96 3g4n s TYR 135 CO 0.30 0.56 1.30 0.54 -1.57 0.00 0.00 175.55 176.68 3g4n s VAL 136 N -1.32 2.79 -0.05 0.71 0.11 -1.26 -3.11 120.40 118.27 3g4n s VAL 136 Ca 0.27 0.78 0.00 0.00 -2.93 0.00 0.00 61.98 60.10 3g4n s VAL 136 Cb -0.12 -3.50 0.00 0.00 -1.53 0.00 0.00 36.38 31.23 3g4n s VAL 136 CO 0.19 0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.75 3g4n n GLY 137 N 1.03 0.43 3.69 6.54 0.00 0.25 -4.89 105.19 112.25 3g4n n GLY 137 Ca 0.01 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.64 2.50 -1.40 1.61 2.02 -1.18 -4.55 118.70 117.05 3g4n s GLU 138 Ca 0.00 -1.13 -0.04 0.00 0.02 0.00 0.00 54.97 53.82 3g4n s GLU 138 Cb 0.00 -2.38 0.03 0.00 0.10 0.00 0.00 34.13 31.88 3g4n s GLU 138 CO 0.00 0.44 0.71 -3.47 0.02 0.00 0.00 175.26 172.96 3g4n n ASP 139 N -0.40 -1.94 -4.85 -0.19 2.03 -1.26 -0.59 116.55 109.36 3g4n n ASP 139 Ca -0.09 -0.86 -0.35 0.00 0.52 0.00 0.00 54.79 54.01 3g4n n ASP 139 Cb 0.56 -3.74 -0.06 0.00 -0.72 0.00 0.00 41.12 37.17 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 -6.30 3.95 -0.22 -0.67 -1.94 -1.26 -1.51 119.30 111.35 3g4n s MET 140 Ca 0.19 0.44 -0.09 0.00 -1.71 0.00 0.00 55.69 54.52 3g4n s MET 140 Cb -0.10 -2.97 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 3g4n s MET 140 CO 0.84 0.51 0.11 -0.51 -0.01 0.00 0.00 175.02 175.96 3g4n s ASP 141 N -1.68 5.83 -0.33 3.03 1.11 0.30 -4.79 116.67 120.13 3g4n s ASP 141 Ca 0.36 0.07 -0.10 0.00 0.18 0.00 0.00 52.55 53.06 3g4n s ASP 141 Cb -0.15 -2.03 0.00 0.00 1.07 0.00 0.00 42.92 41.81 3g4n s ASP 141 CO 0.19 0.10 0.16 -0.69 1.18 0.00 0.00 175.17 176.10 3g4n s VAL 142 N 0.85 4.53 0.01 -1.27 1.01 -1.26 -1.69 120.40 122.59 3g4n s VAL 142 Ca 0.06 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.52 3g4n s VAL 142 Cb -0.13 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 3g4n s VAL 142 CO 0.03 -0.02 -0.15 0.42 0.00 0.00 0.00 175.10 175.38 3g4n s THR 143 N 1.59 1.18 0.11 3.92 -4.23 -0.24 -4.97 115.64 113.00 3g4n s THR 143 Ca 0.04 -0.82 -0.30 0.00 -1.18 0.00 0.00 61.69 59.43 3g4n s THR 143 Cb -0.18 -1.02 -0.06 0.00 1.34 0.00 0.00 72.50 72.58 3g4n s THR 143 CO 0.06 0.19 1.12 -0.60 -0.54 0.00 0.00 174.62 174.85 3g4n s ARG 144 N -0.72 4.53 -0.35 3.99 3.52 -1.26 -0.40 118.95 128.26 3g4n s ARG 144 Ca 0.04 1.70 -0.00 0.00 -0.13 0.00 0.00 55.73 57.34 3g4n s ARG 144 Cb -0.07 -3.33 0.12 0.00 -1.56 0.00 0.00 34.95 30.11 3g4n s ARG 144 CO 0.00 -0.07 0.16 0.34 -0.81 0.00 0.00 175.30 174.92 3g4n s ASP 145 N 0.50 3.67 1.90 -2.12 2.15 0.08 -4.89 116.67 117.97 3g4n s ASP 145 Ca 0.53 -1.93 0.00 0.00 0.43 0.00 0.00 52.55 51.59 3g4n s ASP 145 Cb -0.28 -0.75 0.00 0.00 -0.30 0.00 0.00 42.92 41.59 3g4n s ASP 145 CO 0.32 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.56 3g4n n GLY 146 N 4.45 3.31 0.18 2.66 0.00 -1.26 -1.92 105.19 112.61 3g4n n GLY 146 Ca 0.03 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 5.30 0.59 -0.24 1.61 8.00 -1.26 -4.89 116.55 125.65 3g4n n ASP 147 Ca 0.00 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.37 3g4n n ASP 147 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 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 1.09 6.37 3.04 0.44 0.00 -0.81 -4.79 105.19 110.53 3g4n n GLY 148 Ca 0.21 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.06 0.63 -0.15 1.61 0.52 0.60 -0.74 118.94 121.34 3g4n s TRP 149 Ca 0.00 -0.40 0.01 0.00 0.02 0.00 0.00 56.10 55.74 3g4n s TRP 149 Cb 0.00 -0.38 0.02 0.00 -1.15 0.00 0.00 33.47 31.96 3g4n s TRP 149 CO 0.00 -0.06 -0.17 0.08 0.02 0.00 0.00 176.95 176.81 3g4n s VAL 150 N -1.06 1.80 -0.16 4.03 1.01 0.47 0.18 120.40 126.66 3g4n s VAL 150 Ca -0.07 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 3g4n s VAL 150 Cb -0.08 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 3g4n s VAL 150 CO 0.00 0.50 0.07 -0.63 0.00 0.00 0.00 175.10 175.04 3g4n s ILE 151 N 1.26 4.85 -0.29 2.22 1.09 0.10 -1.08 121.20 129.36 3g4n s ILE 151 Ca 0.02 -0.02 -0.16 0.00 -1.10 0.00 0.00 60.65 59.38 3g4n s ILE 151 Cb -0.14 -3.15 0.14 0.00 -1.06 0.00 0.00 42.46 38.25 3g4n s ILE 151 CO -0.09 0.51 0.94 -0.60 -0.10 0.00 0.00 174.94 175.60 3g4n s ARG 152 N -0.04 0.42 0.18 2.79 3.52 -0.68 -0.16 118.95 124.98 3g4n s ARG 152 Ca 0.07 0.72 -0.33 0.00 -0.13 0.00 0.00 55.73 56.06 3g4n s ARG 152 Cb -0.12 0.09 -0.16 0.00 -1.56 0.00 0.00 34.95 33.20 3g4n s ARG 152 CO 0.01 -0.09 1.18 0.41 -0.81 0.00 0.00 175.30 176.00 3g4n n GLY 153 N 3.71 0.11 3.70 8.12 0.00 -1.26 -0.54 105.19 119.02 3g4n n GLY 153 Ca -0.18 0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 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 2.03 2.98 -0.38 1.61 2.85 -0.57 -4.72 115.26 119.07 3g4n n ASN 154 Ca 0.15 1.17 0.05 0.00 -0.11 0.00 0.00 54.58 55.84 3g4n n ASN 154 Cb 0.25 -1.48 0.12 0.00 1.24 0.00 0.00 39.78 39.91 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 1.63 2.68 -4.72 1.20 5.15 -1.26 -2.00 115.26 117.94 3g4n n ASN 155 Ca 0.08 -2.35 -0.42 0.00 -0.60 0.00 0.00 54.58 51.30 3g4n n ASN 155 Cb 0.34 -0.24 -0.03 0.00 -0.53 0.00 0.00 39.78 39.32 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 -1.46 6.48 0.00 1.20 1.01 -1.26 -4.77 116.67 117.87 3g4n s ASP 156 Ca 0.20 2.76 0.00 0.00 0.71 0.00 0.00 52.55 56.22 3g4n s ASP 156 Cb 0.14 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.47 3g4n s ASP 156 CO 0.07 -0.90 0.00 0.61 0.21 0.00 0.00 175.17 175.17 3g4n n GLY 157 N 3.69 -1.71 3.96 0.21 0.00 -1.26 -4.91 105.19 105.18 3g4n n GLY 157 Ca 0.14 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.17 1.76 0.04 -0.02 0.00 -1.26 -5.09 107.32 102.58 3g4n s GLY 158 Ca 0.00 -1.31 -0.20 0.00 0.00 0.00 0.00 44.72 43.20 3g4n s GLY 158 CO 0.00 -0.88 0.47 0.00 0.00 0.00 0.00 173.10 172.69 3g4n s ASP 160 N -1.92 5.11 0.00 0.00 1.01 -1.26 -4.90 116.67 114.71 3g4n s ASP 160 Ca -0.06 -0.09 0.00 0.00 0.71 0.00 0.00 52.55 53.11 3g4n s ASP 160 Cb -0.01 -1.87 0.00 0.00 1.01 0.00 0.00 42.92 42.05 3g4n s ASP 160 CO -0.01 0.12 0.00 0.61 0.21 0.00 0.00 175.17 176.10 3g4n n GLY 161 N 3.87 4.63 3.69 0.21 0.00 -1.26 -4.88 105.19 111.45 3g4n n GLY 161 Ca -0.17 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.94 2.27 -1.34 1.61 5.04 -1.26 -2.28 117.35 119.45 3g4n s TYR 162 Ca 0.00 0.16 -0.02 0.00 -2.44 0.00 0.00 57.07 54.78 3g4n s TYR 162 Cb 0.00 -4.05 0.01 0.00 0.35 0.00 0.00 41.96 38.27 3g4n s TYR 162 CO 0.00 -4.29 0.12 0.54 -1.34 0.00 0.00 175.55 170.59 3g4n n ARG 163 N 5.74 -2.51 0.05 4.97 1.74 -1.26 -4.84 116.66 120.55 3g4n n ARG 163 Ca 0.17 0.74 0.06 0.00 -0.77 0.00 0.00 57.85 58.04 3g4n n ARG 163 Cb 0.40 -5.40 0.28 0.00 -1.02 0.00 0.00 32.46 26.72 3g4n n ARG 163 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g4n h GLY 165 N 1.28 0.00 -7.52 0.00 0.00 -1.88 -3.39 103.07 91.56 3g4n h GLY 165 Ca 0.00 0.00 -0.76 0.00 0.00 0.00 0.00 47.33 46.57 3g4n h GLY 165 CO 0.00 0.00 1.23 1.22 0.00 0.00 0.00 176.54 178.99 3g4n n ASP 166 N -3.10 5.32 -4.74 0.19 8.00 -0.31 -5.01 116.55 116.90 3g4n n ASP 166 Ca 0.04 -3.02 -0.41 0.00 0.71 0.00 0.00 54.79 52.10 3g4n n ASP 166 Cb 0.50 -1.51 -0.04 0.00 -0.02 0.00 0.00 41.12 40.05 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 0.69 4.57 0.28 -1.24 -0.14 -1.26 -4.74 119.74 117.89 3g4n s LYS 167 Ca 0.40 1.73 -0.29 0.00 -1.36 0.00 0.00 55.97 56.44 3g4n s LYS 167 Cb -0.03 -3.28 -0.10 0.00 -1.68 0.00 0.00 37.83 32.74 3g4n s LYS 167 CO -0.01 0.03 1.31 0.99 -0.76 0.00 0.00 175.35 176.92 3g4n s THR 168 N -0.09 2.90 -0.04 2.17 2.01 -1.12 -4.88 115.64 116.59 3g4n s THR 168 Ca 0.50 0.83 0.03 0.00 0.31 0.00 0.00 61.69 63.36 3g4n s THR 168 Cb -0.29 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 3g4n s THR 168 CO 0.34 0.17 -0.11 0.00 -0.69 0.00 0.00 174.62 174.33 3g4n s ALA 169 N -0.60 2.84 -0.24 7.40 0.00 0.13 -4.33 121.76 126.95 3g4n s ALA 169 Ca 0.52 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 3g4n s ALA 169 Cb -0.39 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 21.67 3g4n s ALA 169 CO 0.46 0.57 -0.04 0.42 0.00 0.00 0.00 175.76 177.18 3g4n s ILE 170 N -0.82 3.22 -0.15 0.00 1.01 0.77 -1.03 121.20 124.19 3g4n s ILE 170 Ca 0.13 -0.74 -0.00 0.00 0.00 0.00 0.00 60.65 60.04 3g4n s ILE 170 Cb -0.11 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 3g4n s ILE 170 CO 0.02 0.29 -0.14 -0.75 0.00 0.00 0.00 174.94 174.37 3g4n s LYS 171 N 1.42 3.28 -0.24 2.79 2.20 -0.38 0.03 119.74 128.84 3g4n s LYS 171 Ca 0.03 -0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 54.81 3g4n s LYS 171 Cb -0.15 -2.67 -0.05 0.00 -1.51 0.00 0.00 37.83 33.45 3g4n s LYS 171 CO -0.03 0.05 0.20 0.08 -0.36 0.00 0.00 175.35 175.29 3g4n s VAL 172 N 0.75 5.33 0.34 4.02 1.01 0.13 -1.22 120.40 130.76 3g4n s VAL 172 Ca -0.06 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.20 3g4n s VAL 172 Cb -0.15 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 3g4n s VAL 172 CO 0.01 0.31 0.40 -0.94 0.00 0.00 0.00 175.10 174.89 3g4n s SER 173 N 1.17 1.28 -1.20 3.32 1.04 -0.57 -0.29 113.70 118.46 3g4n s SER 173 Ca 0.09 -1.62 -0.15 0.00 0.48 0.00 0.00 55.95 54.75 3g4n s SER 173 Cb -0.14 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 3g4n s SER 173 CO 0.06 -1.22 0.72 -3.20 0.98 0.00 0.00 173.24 170.58 3g4n n ASN 174 N -1.53 -4.04 -4.77 7.02 5.15 -1.26 -0.65 115.26 115.18 3g4n n ASN 174 Ca 0.04 -0.99 -0.39 0.00 -0.60 0.00 0.00 54.58 52.64 3g4n n ASN 174 Cb 0.62 -3.42 -0.03 0.00 -0.53 0.00 0.00 39.78 36.42 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 -3.57 3.16 0.04 1.20 0.08 -1.26 -4.12 117.98 113.51 3g4n s PHE 175 Ca 0.34 1.57 -0.06 0.00 0.12 0.00 0.00 56.93 58.91 3g4n s PHE 175 Cb -0.12 -3.38 -0.01 0.00 -0.57 0.00 0.00 43.02 38.94 3g4n s PHE 175 CO 0.86 -1.19 0.11 0.00 -0.10 0.00 0.00 175.22 174.90 3g4n s ALA 176 N -1.37 -0.10 -0.21 5.36 0.00 -0.52 -4.99 121.76 119.93 3g4n s ALA 176 Ca 0.54 -0.52 -0.03 0.00 0.00 0.00 0.00 51.96 51.95 3g4n s ALA 176 Cb -0.31 0.25 0.07 0.00 0.00 0.00 0.00 23.12 23.13 3g4n s ALA 176 CO 0.39 -0.32 0.05 0.71 0.00 0.00 0.00 175.76 176.59 3g4n s TYR 177 N -2.61 0.98 -0.41 0.00 2.02 -1.26 -1.35 117.35 114.73 3g4n s TYR 177 Ca -0.05 -0.92 -0.13 0.00 -0.37 0.00 0.00 57.07 55.60 3g4n s TYR 177 Cb -0.01 -1.07 0.03 0.00 -0.40 0.00 0.00 41.96 40.51 3g4n s TYR 177 CO -0.05 -0.65 0.28 1.21 -1.57 0.00 0.00 175.55 174.77 3g4n s ASN 178 N 1.87 5.95 0.17 2.29 2.47 -0.69 -1.59 114.94 125.41 3g4n s ASN 178 Ca 0.01 -1.03 -0.32 0.00 0.42 0.00 0.00 52.86 51.95 3g4n s ASN 178 Cb -0.17 -2.10 -0.11 0.00 -1.45 0.00 0.00 41.25 37.42 3g4n s ASN 178 CO -0.12 -0.46 1.68 -0.22 -3.72 0.00 0.00 177.10 174.26 3g4n s LEU 179 N 1.61 4.37 -0.62 3.21 0.20 0.93 -1.06 118.68 127.34 3g4n s LEU 179 Ca 0.04 2.73 -0.16 0.00 0.69 0.00 0.00 54.13 57.43 3g4n s LEU 179 Cb -0.20 -3.59 0.15 0.00 -0.43 0.00 0.00 46.19 42.12 3g4n s LEU 179 CO 0.08 -0.92 0.58 -0.62 -0.29 0.00 0.00 176.35 175.17 3g4n s ASP 180 N 1.54 6.34 0.37 3.68 2.15 -0.47 -4.50 116.67 125.78 3g4n s ASP 180 Ca 0.74 -2.01 0.15 0.00 0.43 0.00 0.00 52.55 51.86 3g4n s ASP 180 Cb -0.46 -2.21 1.01 0.00 -0.30 0.00 0.00 42.92 40.96 3g4n s ASP 180 CO 0.32 -0.79 1.76 1.55 -0.17 0.00 0.00 175.17 177.84 3g4n h PRO 181 N 8.61 0.47 0.00 4.34 0.13 -1.93 0.13 132.00 143.75 3g4n h PRO 181 Ca -0.19 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 3g4n h PRO 181 Cb 1.08 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3g4n h PRO 181 CO 0.97 0.31 0.00 -0.25 -0.23 0.00 0.00 178.00 178.80 3g4n n ASP 182 N -4.70 0.00 -0.31 1.44 8.00 -1.26 -2.49 116.55 117.23 3g4n n ASP 182 Ca 0.25 -0.30 0.14 0.00 0.71 0.00 0.00 54.79 55.60 3g4n n ASP 182 Cb 0.81 -0.18 0.62 0.00 -0.02 0.00 0.00 41.12 42.34 3g4n n ASP 182 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3g4n n SER 183 N -1.18 1.00 -4.59 -2.24 3.41 0.44 -4.96 113.62 105.50 3g4n n SER 183 Ca 0.13 -1.22 -0.59 0.00 -0.26 0.00 0.00 58.87 56.94 3g4n n SER 183 Cb 0.14 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.30 1.22 -4.07 7.33 7.35 -1.04 -4.53 117.46 123.43 3g4n n PHE 184 Ca 0.19 0.91 -0.13 0.00 -0.76 0.00 0.00 57.45 57.66 3g4n n PHE 184 Cb 0.29 -2.22 -0.11 0.00 0.35 0.00 0.00 39.48 37.79 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 1.06 0.55 0.05 -4.13 1.02 -0.36 -5.02 119.74 112.90 3g4n s LYS 185 Ca 0.93 -0.82 0.04 0.00 0.02 0.00 0.00 55.97 56.13 3g4n s LYS 185 Cb -1.21 -0.26 -0.02 0.00 -0.52 0.00 0.00 37.83 35.81 3g4n s LYS 185 CO 0.60 0.04 -0.11 -3.38 -0.92 0.00 0.00 175.35 171.58 3g4n s HIS 186 N -1.65 0.94 0.00 3.18 -3.43 -1.26 -1.89 115.29 111.18 3g4n s HIS 186 Ca -0.08 -0.45 0.00 0.00 -0.80 0.00 0.00 55.06 53.74 3g4n s HIS 186 Cb -0.08 -0.55 0.00 0.00 -1.43 0.00 0.00 32.58 30.52 3g4n s HIS 186 CO -0.00 -0.01 0.00 0.41 -2.00 0.00 0.00 174.74 173.14 3g4n n GLY 187 N 1.51 -1.17 3.74 -1.38 0.00 -0.39 -4.97 105.19 102.53 3g4n n GLY 187 Ca -0.21 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 3g4n n GLY 187 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3g4n s ASP 188 N -1.07 6.72 -0.50 1.61 -4.77 -1.26 -4.71 116.67 112.68 3g4n s ASP 188 Ca 0.00 2.60 -0.26 0.00 -3.30 0.00 0.00 52.55 51.59 3g4n s ASP 188 Cb 0.00 -2.62 -0.05 0.00 -1.09 0.00 0.00 42.92 39.16 3g4n s ASP 188 CO 0.00 -0.65 2.23 -0.69 0.70 0.00 0.00 175.17 176.76 3g4n s VAL 189 N -0.01 3.11 0.04 2.11 1.01 -1.26 -4.34 120.40 121.06 3g4n s VAL 189 Ca 0.58 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.52 3g4n s VAL 189 Cb -0.40 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 3g4n s VAL 189 CO 0.42 -0.26 1.19 0.74 0.00 0.00 0.00 175.10 177.19 3g4n h THR 190 N 7.42 0.00 -4.17 3.92 2.02 -0.96 -3.42 112.91 117.72 3g4n h THR 190 Ca -0.26 0.00 -0.69 0.00 0.77 0.00 0.00 66.41 66.23 3g4n h THR 190 Cb 1.23 0.00 -0.25 0.00 -1.74 0.00 0.00 68.15 67.40 3g4n h THR 190 CO 1.16 0.00 -0.83 -1.10 0.37 0.00 0.00 175.52 175.11 3g4n s GLN 191 N -3.94 2.06 -0.27 6.66 1.11 -1.14 -4.93 119.66 119.21 3g4n s GLN 191 Ca -0.06 -0.97 -0.23 0.00 0.01 0.00 0.00 55.36 54.11 3g4n s GLN 191 Cb 0.02 -2.13 0.08 0.00 -1.01 0.00 0.00 33.01 29.97 3g4n s GLN 191 CO 0.21 0.55 0.78 0.45 0.01 0.00 0.00 175.29 177.28 3g4n s SER 192 N -1.17 -0.72 0.00 5.90 0.15 -1.26 -0.83 113.70 115.77 3g4n s SER 192 Ca 0.13 1.33 0.00 0.00 0.70 0.00 0.00 55.95 58.11 3g4n s SER 192 Cb -0.10 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.55 3g4n s SER 192 CO 0.03 -0.23 0.00 -0.90 1.20 0.00 0.00 173.24 173.34 3g4n n ASP 193 N 2.93 0.00 -3.85 5.45 5.68 -1.16 -5.02 116.55 120.57 3g4n n ASP 193 Ca -0.15 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 53.84 3g4n n ASP 193 Cb 0.56 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.40 3g4n n ASP 193 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 3g4n s ARG 194 N -2.00 1.50 -0.14 0.11 3.52 -1.26 -2.97 118.95 117.71 3g4n s ARG 194 Ca 0.00 -2.10 -0.09 0.00 -0.13 0.00 0.00 55.73 53.41 3g4n s ARG 194 Cb 0.00 -2.80 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 3g4n s ARG 194 CO 0.00 -1.09 0.16 1.14 -0.81 0.00 0.00 175.30 174.70 3g4n s GLN 195 N 0.36 3.74 -0.24 5.12 -2.07 0.90 -4.93 119.66 122.54 3g4n s GLN 195 Ca 0.15 -0.13 -0.29 0.00 -1.82 0.00 0.00 55.36 53.28 3g4n s GLN 195 Cb -0.23 -3.28 -0.01 0.00 -1.09 0.00 0.00 33.01 28.40 3g4n s GLN 195 CO -0.04 0.60 1.34 -1.17 -1.32 0.00 0.00 175.29 174.70 3g4n s LEU 196 N -0.51 3.99 -0.14 2.60 2.96 -1.26 -1.00 118.68 125.32 3g4n s LEU 196 Ca 0.13 1.45 0.18 0.00 -0.22 0.00 0.00 54.13 55.67 3g4n s LEU 196 Cb -0.12 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.77 3g4n s LEU 196 CO 0.02 -1.00 0.19 1.33 -1.32 0.00 0.00 176.35 175.58 3g4n n VAL 197 N 5.95 0.90 -3.56 1.68 0.24 0.01 -4.95 118.33 118.59 3g4n n VAL 197 Ca 0.15 -0.71 -0.16 0.00 -2.04 0.00 0.00 64.34 61.58 3g4n n VAL 197 Cb 0.46 -0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 32.44 3g4n n VAL 197 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3g4n s LYS 198 N -2.77 0.95 -0.13 7.34 2.20 -1.17 -5.03 119.74 121.12 3g4n s LYS 198 Ca -0.09 0.52 0.02 0.00 -0.36 0.00 0.00 55.97 56.07 3g4n s LYS 198 Cb 0.08 0.45 0.01 0.00 -1.51 0.00 0.00 37.83 36.86 3g4n s LYS 198 CO 0.81 -0.24 -0.21 -0.08 -0.36 0.00 0.00 175.35 175.27 3g4n s THR 199 N -0.61 1.93 -0.24 3.43 -1.32 -1.26 -0.33 115.64 117.25 3g4n s THR 199 Ca -0.06 -0.91 -0.19 0.00 -1.21 0.00 0.00 61.69 59.32 3g4n s THR 199 Cb -0.02 -1.72 -0.03 0.00 -1.51 0.00 0.00 72.50 69.23 3g4n s THR 199 CO 0.06 0.53 0.54 -0.69 -2.21 0.00 0.00 174.62 172.85 3g4n s VAL 200 N 0.81 5.06 0.02 5.08 1.01 -0.00 -4.95 120.40 127.43 3g4n s VAL 200 Ca -0.08 0.96 -0.01 0.00 0.00 0.00 0.00 61.98 62.85 3g4n s VAL 200 Cb -0.16 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 3g4n s VAL 200 CO -0.01 0.11 -0.01 -0.69 0.00 0.00 0.00 175.10 174.50 3g4n s VAL 201 N 2.11 0.10 -0.06 2.92 1.01 -1.26 -0.08 120.40 125.13 3g4n s VAL 201 Ca 0.23 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.40 3g4n s VAL 201 Cb -0.16 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 35.96 3g4n s VAL 201 CO 0.09 -0.45 0.00 0.61 0.00 0.00 0.00 175.10 175.35 3g4n n GLY 202 N 1.69 -0.88 3.10 4.51 0.00 -0.09 -4.37 105.19 109.15 3g4n n GLY 202 Ca -0.23 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 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 0.09 -0.11 1.61 0.52 -0.38 -1.45 118.94 115.22 3g4n s TRP 203 Ca 0.00 -0.24 0.01 0.00 0.02 0.00 0.00 56.10 55.89 3g4n s TRP 203 Cb 0.00 -0.08 -0.02 0.00 -1.15 0.00 0.00 33.47 32.23 3g4n s TRP 203 CO 0.00 -0.30 -0.14 0.00 0.02 0.00 0.00 176.95 176.54 3g4n s ALA 204 N -1.64 2.63 -0.06 0.98 0.00 -0.59 0.13 121.76 123.21 3g4n s ALA 204 Ca -0.13 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 50.97 3g4n s ALA 204 Cb -0.07 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 3g4n s ALA 204 CO 0.00 0.34 -0.24 0.08 0.00 0.00 0.00 175.76 175.94 3g4n s VAL 205 N 0.02 1.99 -0.47 0.00 1.01 0.29 -1.58 120.40 121.67 3g4n s VAL 205 Ca -0.04 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 3g4n s VAL 205 Cb -0.14 -1.69 0.09 0.00 0.00 0.00 0.00 36.38 34.64 3g4n s VAL 205 CO 0.04 0.55 0.37 0.21 0.00 0.00 0.00 175.10 176.27 3g4n s ASN 206 N -0.07 5.93 0.42 3.32 2.47 0.62 -0.55 114.94 127.09 3g4n s ASN 206 Ca -0.06 -1.55 0.23 0.00 0.42 0.00 0.00 52.86 51.90 3g4n s ASN 206 Cb -0.14 -2.10 0.31 0.00 -1.45 0.00 0.00 41.25 37.87 3g4n s ASN 206 CO 0.04 -0.66 1.56 0.44 -3.72 0.00 0.00 177.10 174.77 3g4n h ASP 207 N 8.63 0.00 -3.72 -4.21 3.32 -1.93 -1.92 116.42 116.59 3g4n h ASP 207 Ca -0.26 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.35 3g4n h ASP 207 Cb 1.09 0.00 0.17 0.00 0.22 0.00 0.00 39.33 40.82 3g4n h ASP 207 CO 0.87 0.01 0.15 -0.94 -1.72 0.00 0.00 179.24 177.61 3g4n s SER 208 N -6.15 2.05 -0.22 6.45 1.04 -1.26 -4.58 113.70 111.03 3g4n s SER 208 Ca 0.06 1.14 0.13 0.00 0.48 0.00 0.00 55.95 57.76 3g4n s SER 208 Cb 0.05 -1.77 0.75 0.00 0.10 0.00 0.00 66.02 65.15 3g4n s SER 208 CO 0.68 -3.48 1.64 0.47 0.98 0.00 0.00 173.24 173.53 3g4n n ASP 209 N -4.40 5.33 -3.93 7.02 9.92 -1.26 -0.92 116.55 128.30 3g4n n ASP 209 Ca 0.06 -2.85 -0.21 0.00 -0.53 0.00 0.00 54.79 51.26 3g4n n ASP 209 Cb 0.57 -0.67 -0.16 0.00 -0.64 0.00 0.00 41.12 40.22 3g4n n ASP 209 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3g4n s THR 210 N -2.61 0.71 -0.32 -3.53 -4.23 -1.26 -4.83 115.64 99.58 3g4n s THR 210 Ca 0.50 -0.23 -0.37 0.00 -1.18 0.00 0.00 61.69 60.41 3g4n s THR 210 Cb 0.38 -0.70 -0.13 0.00 1.34 0.00 0.00 72.50 73.39 3g4n s THR 210 CO 0.15 0.26 2.07 -2.65 -0.54 0.00 0.00 174.62 173.90 3g4n n PRO 211 N 3.96 1.15 -3.49 3.99 -0.02 -1.26 -4.08 135.00 135.24 3g4n n PRO 211 Ca -0.25 0.35 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 3g4n n PRO 211 Cb 0.51 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 3g4n n PRO 211 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3g4n s GLN 212 N 5.45 4.02 0.00 -0.52 2.00 0.35 -4.82 119.66 126.13 3g4n s GLN 212 Ca 1.06 0.35 0.00 0.00 -2.00 0.00 0.00 55.36 54.77 3g4n s GLN 212 Cb -0.92 -3.28 0.00 0.00 0.80 0.00 0.00 33.01 29.61 3g4n s GLN 212 CO 0.54 0.54 0.00 0.45 -0.50 0.00 0.00 175.29 176.32 3g4n n SER 213 N 2.39 0.00 -3.75 6.67 2.88 -1.26 -0.35 113.62 120.20 3g4n n SER 213 Ca -0.13 -0.85 -0.24 0.00 -1.33 0.00 0.00 58.87 56.32 3g4n n SER 213 Cb 0.52 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.02 3g4n n SER 213 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g4n n GLY 214 N 0.00 -0.36 2.75 0.46 0.00 -1.26 -4.99 105.19 101.78 3g4n n GLY 214 Ca 0.00 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.54 -0.00 -0.04 1.61 1.51 -1.26 -3.38 117.35 112.25 3g4n s TYR 215 Ca 0.22 0.29 -0.19 0.00 -1.01 0.00 0.00 57.07 56.37 3g4n s TYR 215 Cb -0.11 -0.33 -0.05 0.00 -0.11 0.00 0.00 41.96 41.36 3g4n s TYR 215 CO 0.81 -0.17 0.54 -0.51 -1.11 0.00 0.00 175.55 175.12 3g4n s ASP 216 N 1.73 6.87 -0.33 2.29 1.01 0.59 -3.92 116.67 124.91 3g4n s ASP 216 Ca -0.01 1.04 -0.08 0.00 0.71 0.00 0.00 52.55 54.21 3g4n s ASP 216 Cb -0.12 -2.33 0.02 0.00 1.01 0.00 0.00 42.92 41.50 3g4n s ASP 216 CO -0.04 0.10 0.12 -0.69 0.21 0.00 0.00 175.17 174.87 3g4n s VAL 217 N -0.05 4.08 -0.11 -1.27 1.01 -0.59 -1.56 120.40 121.91 3g4n s VAL 217 Ca 0.29 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.45 3g4n s VAL 217 Cb -0.17 -3.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 3g4n s VAL 217 CO 0.15 -0.07 -0.20 -0.89 0.00 0.00 0.00 175.10 174.09 3g4n s THR 218 N 1.49 2.37 -0.22 3.92 2.01 0.22 -2.48 115.64 122.95 3g4n s THR 218 Ca 0.01 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 3g4n s THR 218 Cb -0.18 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 3g4n s THR 218 CO 0.04 0.55 0.22 -0.22 -0.69 0.00 0.00 174.62 174.51 3g4n s LEU 219 N 0.41 4.15 0.05 4.42 2.96 -0.09 -0.42 118.68 130.16 3g4n s LEU 219 Ca -0.15 0.26 0.08 0.00 -0.22 0.00 0.00 54.13 54.09 3g4n s LEU 219 Cb -0.17 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.28 3g4n s LEU 219 CO 0.07 0.06 -0.22 0.00 -1.32 0.00 0.00 176.35 174.93 3g4n s ARG 220 N 0.93 1.46 -0.06 1.98 1.70 -0.19 -1.24 118.95 123.52 3g4n s ARG 220 Ca 0.11 -1.01 -0.30 0.00 -0.47 0.00 0.00 55.73 54.06 3g4n s ARG 220 Cb -0.13 -1.61 0.11 0.00 -0.57 0.00 0.00 34.95 32.75 3g4n s ARG 220 CO 0.04 0.41 0.96 1.52 -1.08 0.00 0.00 175.30 177.15 3g4n s TYR 221 N -0.84 -0.32 0.05 5.89 1.13 -0.10 -1.01 117.35 122.15 3g4n s TYR 221 Ca 0.09 0.27 0.06 0.00 -1.41 0.00 0.00 57.07 56.08 3g4n s TYR 221 Cb -0.09 0.52 -0.02 0.00 -1.10 0.00 0.00 41.96 41.26 3g4n s TYR 221 CO 0.02 -0.45 -0.18 0.16 -2.51 0.00 0.00 175.55 172.59 3g4n s ASP 222 N -2.17 2.19 0.10 -0.18 1.47 -0.70 -0.11 116.67 117.27 3g4n s ASP 222 Ca 0.04 -0.51 0.02 0.00 1.18 0.00 0.00 52.55 53.29 3g4n s ASP 222 Cb -0.01 -0.17 -0.04 0.00 -0.34 0.00 0.00 42.92 42.36 3g4n s ASP 222 CO -0.06 0.11 -0.07 0.42 0.68 0.00 0.00 175.17 176.25 3g4n s THR 223 N -0.84 0.75 -0.11 2.11 -4.23 -1.13 -1.94 115.64 110.24 3g4n s THR 223 Ca 0.05 -1.92 -0.04 0.00 -1.18 0.00 0.00 61.69 58.60 3g4n s THR 223 Cb -0.09 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 3g4n s THR 223 CO 0.02 -0.84 0.05 0.00 -0.54 0.00 0.00 174.62 173.30 3g4n s ALA 224 N -3.52 3.45 -0.20 3.99 0.00 -1.26 -2.17 121.76 122.06 3g4n s ALA 224 Ca 0.12 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 3g4n s ALA 224 Cb 0.04 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 3g4n s ALA 224 CO -0.04 0.51 0.02 0.99 0.00 0.00 0.00 175.76 177.24 3g4n s THR 225 N -0.65 4.18 0.08 0.00 2.01 -0.16 -3.84 115.64 117.26 3g4n s THR 225 Ca 0.11 -0.24 0.07 0.00 0.31 0.00 0.00 61.69 61.95 3g4n s THR 225 Cb -0.12 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 3g4n s THR 225 CO 0.02 0.42 -0.20 0.54 -0.69 0.00 0.00 174.62 174.72 3g4n s ASN 226 N 0.94 2.40 0.02 3.53 4.22 -0.67 -1.25 114.94 124.13 3g4n s ASN 226 Ca 0.02 -0.61 -0.02 0.00 -2.14 0.00 0.00 52.86 50.11 3g4n s ASN 226 Cb -0.14 -0.15 -0.02 0.00 1.28 0.00 0.00 41.25 42.22 3g4n s ASN 226 CO 0.02 0.08 0.01 -1.66 -2.04 0.00 0.00 177.10 173.51 3g4n s TRP 227 N -1.02 0.26 0.14 1.54 1.48 -0.75 -0.50 118.94 120.08 3g4n s TRP 227 Ca 0.06 -0.55 0.01 0.00 -1.06 0.00 0.00 56.10 54.55 3g4n s TRP 227 Cb -0.09 -0.19 -0.04 0.00 -1.16 0.00 0.00 33.47 31.98 3g4n s TRP 227 CO 0.03 -0.25 0.01 -1.54 -4.06 0.00 0.00 176.95 171.14 3g4n s SER 228 N -1.73 0.81 0.02 -2.66 1.04 0.01 -1.57 113.70 109.62 3g4n s SER 228 Ca -0.11 -1.15 -0.19 0.00 0.48 0.00 0.00 55.95 54.98 3g4n s SER 228 Cb -0.06 0.19 0.04 0.00 0.10 0.00 0.00 66.02 66.28 3g4n s SER 228 CO -0.02 -0.62 0.42 -1.59 0.98 0.00 0.00 173.24 172.40 3g4n s LYS 229 N -3.96 0.87 0.35 4.02 -2.85 -0.38 -1.79 119.74 116.02 3g4n s LYS 229 Ca 0.21 -0.26 0.08 0.00 -1.00 0.00 0.00 55.97 55.00 3g4n s LYS 229 Cb 0.07 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.20 3g4n s LYS 229 CO 0.01 -0.29 0.23 0.95 0.10 0.00 0.00 175.35 176.35 3g4n s THR 230 N -2.07 3.13 -0.22 3.79 -4.23 0.36 -4.71 115.64 111.69 3g4n s THR 230 Ca -0.08 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 3g4n s THR 230 Cb -0.02 -3.06 0.05 0.00 1.34 0.00 0.00 72.50 70.82 3g4n s THR 230 CO 0.01 -0.15 -0.07 0.20 -0.54 0.00 0.00 174.62 174.07 3g4n s ASN 231 N -3.94 3.70 0.36 3.99 0.01 -1.26 -3.47 114.94 114.33 3g4n s ASN 231 Ca 0.40 -1.08 0.06 0.00 -0.71 0.00 0.00 52.86 51.53 3g4n s ASN 231 Cb -0.03 -1.20 0.75 0.00 0.41 0.00 0.00 41.25 41.17 3g4n s ASN 231 CO 0.25 -0.20 1.95 0.74 -1.51 0.00 0.00 177.10 178.32 3g4n h THR 232 N 6.58 1.00 -3.55 1.60 2.02 -0.90 -3.45 112.91 116.22 3g4n h THR 232 Ca -0.21 -0.26 -0.39 0.00 0.77 0.00 0.00 66.41 66.32 3g4n h THR 232 Cb 1.08 0.18 -0.14 0.00 -1.74 0.00 0.00 68.15 67.53 3g4n h THR 232 CO 0.43 0.14 -0.60 -0.31 0.37 0.00 0.00 175.52 175.55 3g4n s TYR 233 N -5.68 1.64 -0.60 3.16 2.02 -1.26 -5.06 117.35 111.58 3g4n s TYR 233 Ca -0.10 -1.16 0.25 0.00 -0.37 0.00 0.00 57.07 55.70 3g4n s TYR 233 Cb 0.20 -0.99 0.74 0.00 -0.40 0.00 0.00 41.96 41.51 3g4n s TYR 233 CO 0.77 -0.28 1.74 0.78 -1.57 0.00 0.00 175.55 176.99 3g4n h GLY 234 N 2.28 0.00 0.48 0.71 0.00 -1.87 -3.25 103.07 101.42 3g4n h GLY 234 Ca -0.38 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.10 3g4n h GLY 234 CO 0.62 0.00 0.58 -2.00 0.00 0.00 0.00 176.54 175.74 3g4n h LEU 235 N 0.00 0.65 -2.17 3.11 5.85 -1.85 -0.94 115.31 119.96 3g4n h LEU 235 Ca 0.00 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.83 3g4n h LEU 235 Cb 0.75 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 3g4n h LEU 235 CO 0.00 0.32 0.26 0.77 -0.34 0.00 0.00 178.44 179.45 3g4n h SER 236 N 0.68 0.00 0.00 1.25 4.64 -1.86 -0.15 113.55 118.11 3g4n h SER 236 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3g4n h SER 236 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3g4n h SER 236 CO -0.22 0.00 0.03 -0.33 -0.87 0.00 0.00 176.83 175.44 3g4n h GLU 237 N 0.00 0.00 0.00 4.77 5.08 -1.41 -2.45 114.58 120.57 3g4n h GLU 237 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3g4n h GLU 237 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3g4n h GLU 237 CO -0.00 0.00 -0.29 1.63 -1.00 0.00 0.00 179.01 179.35 3g4n n LYS 238 N -2.72 5.13 -2.68 2.33 5.02 -0.08 -4.79 118.16 120.37 3g4n n LYS 238 Ca -0.02 -0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.86 3g4n n LYS 238 Cb 0.08 -0.69 -0.06 0.00 -0.02 0.00 0.00 35.03 34.35 3g4n n LYS 238 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3g4n s VAL 239 N -1.39 3.93 0.25 -0.18 0.11 -1.10 -4.51 120.40 117.52 3g4n s VAL 239 Ca 0.01 1.94 0.03 0.00 -2.93 0.00 0.00 61.98 61.02 3g4n s VAL 239 Cb 0.02 -4.23 -0.05 0.00 -1.53 0.00 0.00 36.38 30.58 3g4n s VAL 239 CO 0.09 0.46 0.04 0.42 -3.33 0.00 0.00 175.10 172.78 3g4n s THR 240 N -1.19 0.90 -0.07 5.04 -4.23 -0.62 -0.99 115.64 114.48 3g4n s THR 240 Ca 0.42 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.95 3g4n s THR 240 Cb -0.27 -2.51 -0.02 0.00 1.34 0.00 0.00 72.50 71.04 3g4n s THR 240 CO 0.34 -0.17 -0.18 0.28 -0.54 0.00 0.00 174.62 174.35 3g4n s THR 241 N -3.51 2.66 0.16 3.99 -1.32 -1.26 -0.05 115.64 116.31 3g4n s THR 241 Ca 0.33 -0.85 -0.15 0.00 -1.21 0.00 0.00 61.69 59.81 3g4n s THR 241 Cb 0.07 -2.03 0.04 0.00 -1.51 0.00 0.00 72.50 69.06 3g4n s THR 241 CO 0.11 0.57 1.78 0.50 -2.21 0.00 0.00 174.62 175.37 3g4n h LYS 242 N 5.96 0.41 -5.82 7.08 3.11 -1.94 -2.24 116.57 123.13 3g4n h LYS 242 Ca -0.36 -0.02 -0.51 0.00 -2.81 0.00 0.00 60.65 56.95 3g4n h LYS 242 Cb 1.18 -0.09 -0.23 0.00 -1.00 0.00 0.00 32.23 32.08 3g4n h LYS 242 CO 0.50 0.27 -0.81 -0.80 -2.81 0.00 0.00 179.45 175.80 3g4n s ASN 243 N -5.46 2.18 0.56 4.20 0.02 -1.26 -4.46 114.94 110.73 3g4n s ASN 243 Ca -0.13 -0.60 -0.21 0.00 -1.02 0.00 0.00 52.86 50.90 3g4n s ASN 243 Cb 0.12 -0.13 -0.05 0.00 0.02 0.00 0.00 41.25 41.22 3g4n s ASN 243 CO 0.72 0.04 1.32 2.29 0.02 0.00 0.00 177.10 181.49 3g4n n LYS 244 N 1.41 1.56 -3.77 -0.60 2.85 -1.26 -4.58 118.16 113.77 3g4n n LYS 244 Ca -0.19 0.58 -0.11 0.00 -1.05 0.00 0.00 58.31 57.54 3g4n n LYS 244 Cb 0.54 -2.53 -0.07 0.00 -0.65 0.00 0.00 35.03 32.32 3g4n n LYS 244 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 3g4n s PHE 245 N -1.31 -0.04 0.03 5.58 -0.12 -0.56 -4.94 117.98 116.62 3g4n s PHE 245 Ca 0.73 -0.21 -0.18 0.00 -0.05 0.00 0.00 56.93 57.23 3g4n s PHE 245 Cb -0.42 0.07 -0.06 0.00 -0.63 0.00 0.00 43.02 41.98 3g4n s PHE 245 CO 0.48 -0.54 0.50 0.15 -0.05 0.00 0.00 175.22 175.77 3g4n s LYS 246 N -3.09 4.10 0.27 1.99 -0.14 -1.26 0.19 119.74 121.81 3g4n s LYS 246 Ca -0.01 0.60 -0.31 0.00 -1.36 0.00 0.00 55.97 54.89 3g4n s LYS 246 Cb 0.01 -3.25 -0.12 0.00 -1.68 0.00 0.00 37.83 32.80 3g4n s LYS 246 CO -0.07 0.63 1.64 1.87 -0.76 0.00 0.00 175.35 178.66 3g4n n TRP 247 N 1.89 2.84 -1.64 3.18 -0.00 0.26 -4.89 117.44 119.08 3g4n n TRP 247 Ca -0.11 0.19 -0.42 0.00 -0.00 0.00 0.00 57.50 57.16 3g4n n TRP 247 Cb 0.51 -2.62 0.01 0.00 -0.00 0.00 0.00 31.31 29.21 3g4n n TRP 247 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 3g4n n PRO 248 N 2.67 1.61 -2.52 5.87 -0.02 -1.26 -4.77 135.00 136.59 3g4n n PRO 248 Ca 0.11 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.73 3g4n n PRO 248 Cb 0.36 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 3g4n n PRO 248 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3g4n s LEU 249 N -0.77 4.23 -0.07 2.45 2.96 -1.26 -5.03 118.68 121.18 3g4n s LEU 249 Ca 0.61 1.68 0.02 0.00 -0.22 0.00 0.00 54.13 56.21 3g4n s LEU 249 Cb -0.56 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 42.59 3g4n s LEU 249 CO 0.58 -0.61 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.20 3g4n s VAL 250 N 2.60 1.10 0.01 1.68 1.01 -1.26 -5.09 120.40 120.45 3g4n s VAL 250 Ca 0.53 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.06 3g4n s VAL 250 Cb -0.22 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.14 3g4n s VAL 250 CO 0.17 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.24 3g4n n GLY 251 N 3.94 -2.19 0.15 4.51 0.00 -1.26 -4.44 105.19 105.90 3g4n n GLY 251 Ca -0.22 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.43 3g4n n GLY 251 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3g4n h GLU 252 N 0.00 0.00 -5.57 1.61 4.11 -1.98 -3.44 114.58 109.31 3g4n h GLU 252 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.95 3g4n h GLU 252 Cb 0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 3g4n h GLU 252 CO 0.00 0.00 1.64 -2.37 0.07 0.00 0.00 179.01 178.35 3g4n n THR 253 N -2.73 -0.05 -1.84 -1.06 5.66 -1.26 -4.91 114.28 108.08 3g4n n THR 253 Ca 0.03 -0.69 -0.41 0.00 -3.05 0.00 0.00 64.05 59.93 3g4n n THR 253 Cb 0.51 -2.52 -0.01 0.00 -1.55 0.00 0.00 70.33 66.75 3g4n n THR 253 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 3g4n s GLU 254 N 8.22 4.16 -0.03 1.09 0.41 -1.26 -4.77 118.70 126.52 3g4n s GLU 254 Ca 1.03 2.51 -0.05 0.00 -0.41 0.00 0.00 54.97 58.04 3g4n s GLU 254 Cb -0.32 -3.03 0.01 0.00 -1.78 0.00 0.00 34.13 29.02 3g4n s GLU 254 CO 0.30 -0.54 0.13 -0.51 -0.49 0.00 0.00 175.26 174.14 3g4n s LEU 255 N -0.97 1.54 -0.39 1.80 1.43 -1.26 -4.92 118.68 115.91 3g4n s LEU 255 Ca 0.59 0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.79 3g4n s LEU 255 Cb -0.46 0.53 0.11 0.00 0.03 0.00 0.00 46.19 46.40 3g4n s LEU 255 CO 0.51 -0.17 0.13 -0.44 0.23 0.00 0.00 176.35 176.62 3g4n s SER 256 N -0.50 4.32 -0.07 2.29 0.01 -1.26 -4.98 113.70 113.51 3g4n s SER 256 Ca -0.06 -2.29 0.01 0.00 1.31 0.00 0.00 55.95 54.92 3g4n s SER 256 Cb -0.04 -1.35 0.02 0.00 0.21 0.00 0.00 66.02 64.86 3g4n s SER 256 CO 0.01 -0.34 -0.06 -0.63 0.41 0.00 0.00 173.24 172.62 3g4n s ILE 257 N 0.74 0.76 -0.13 1.44 1.01 -1.26 -5.02 121.20 118.74 3g4n s ILE 257 Ca 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 60.65 60.55 3g4n s ILE 257 Cb -0.21 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 3g4n s ILE 257 CO -0.09 0.29 -0.07 -0.70 0.00 0.00 0.00 174.94 174.37 3g4n s GLU 258 N 1.16 3.40 -0.20 2.79 2.12 -1.26 0.90 118.70 127.61 3g4n s GLU 258 Ca -0.06 -0.57 -0.11 0.00 0.36 0.00 0.00 54.97 54.58 3g4n s GLU 258 Cb -0.14 -2.77 -0.05 0.00 0.26 0.00 0.00 34.13 31.44 3g4n s GLU 258 CO -0.01 0.33 0.19 0.42 -0.54 0.00 0.00 175.26 175.64 3g4n s ILE 259 N 0.10 5.37 0.32 -3.70 -1.09 0.13 -4.94 121.20 117.38 3g4n s ILE 259 Ca -0.02 0.31 -0.22 0.00 -2.23 0.00 0.00 60.65 58.49 3g4n s ILE 259 Cb -0.14 -3.53 -0.10 0.00 -1.58 0.00 0.00 42.46 37.12 3g4n s ILE 259 CO 0.03 0.40 0.85 0.00 -1.23 0.00 0.00 174.94 175.00 3g4n s ALA 260 N 0.54 3.25 0.74 9.38 0.00 -1.26 -1.50 121.76 132.90 3g4n s ALA 260 Ca 0.11 0.33 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 3g4n s ALA 260 Cb -0.12 -3.02 0.04 0.00 0.00 0.00 0.00 23.12 20.02 3g4n s ALA 260 CO 0.01 0.23 1.09 0.00 0.00 0.00 0.00 175.76 177.09 3g4n s ALA 261 N -1.75 2.33 -1.66 0.00 0.00 -1.26 -4.01 121.76 115.41 3g4n s ALA 261 Ca 0.51 0.33 -0.10 0.00 0.00 0.00 0.00 51.96 52.70 3g4n s ALA 261 Cb -0.15 -3.28 0.10 0.00 0.00 0.00 0.00 23.12 19.79 3g4n s ALA 261 CO 0.20 -1.61 0.36 -1.71 0.00 0.00 0.00 175.76 172.99 3g4n n ASN 262 N -3.21 -0.70 -3.86 0.00 5.15 -0.84 -4.92 115.26 106.87 3g4n n ASN 262 Ca 0.09 -1.20 -0.14 0.00 -0.60 0.00 0.00 54.58 52.74 3g4n n ASN 262 Cb 0.53 -1.95 -0.15 0.00 -0.53 0.00 0.00 39.78 37.68 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 -7.17 0.09 -0.10 1.20 0.74 -1.26 -5.03 119.66 108.13 3g4n s GLN 263 Ca 0.38 0.01 -0.38 0.00 0.05 0.00 0.00 55.36 55.42 3g4n s GLN 263 Cb -0.22 -0.16 -0.15 0.00 1.10 0.00 0.00 33.01 33.58 3g4n s GLN 263 CO 0.99 -0.02 1.62 0.45 -0.55 0.00 0.00 175.29 177.77 3g4n n SER 264 N 3.36 2.34 -0.32 6.67 2.88 -1.26 -4.51 113.62 122.77 3g4n n SER 264 Ca -0.16 1.08 0.08 0.00 -1.33 0.00 0.00 58.87 58.54 3g4n n SER 264 Cb 0.57 -1.21 0.25 0.00 -0.75 0.00 0.00 64.21 63.07 3g4n n SER 264 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 3g4n h TRP 265 N 6.51 0.91 0.00 0.66 2.91 -1.04 0.21 115.95 126.11 3g4n h TRP 265 Ca -0.47 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.58 3g4n h TRP 265 Cb 1.31 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 29.70 3g4n h TRP 265 CO 0.72 0.25 0.00 0.00 -1.03 0.00 0.00 178.44 178.38 3g4n n ALA 266 N -2.38 1.71 1.04 2.65 0.00 -0.94 -2.48 120.51 120.11 3g4n n ALA 266 Ca 0.19 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.69 3g4n n ALA 266 Cb 0.45 -1.26 0.07 0.00 0.00 0.00 0.00 19.45 18.71 3g4n n ALA 266 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3g4n n SER 267 N -1.53 2.07 -3.69 0.00 3.41 0.72 -4.61 113.62 110.00 3g4n n SER 267 Ca 0.04 -1.53 -0.33 0.00 -0.26 0.00 0.00 58.87 56.79 3g4n n SER 267 Cb 0.19 0.34 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 3g4n n SER 267 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g4n n GLN 268 N 0.15 3.09 -0.29 4.33 6.02 -1.04 -4.87 117.38 124.77 3g4n n GLN 268 Ca 0.11 -4.61 0.11 0.00 -0.01 0.00 0.00 57.00 52.59 3g4n n GLN 268 Cb 0.48 -2.35 0.27 0.00 1.02 0.00 0.00 30.24 29.65 3g4n n GLN 268 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3g4n n ASN 269 N 1.19 3.67 0.00 1.08 3.02 -1.26 -4.86 115.26 118.10 3g4n n ASN 269 Ca 0.27 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 3g4n n ASN 269 Cb 0.38 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 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 1.46 1.88 3.76 7.41 0.00 -1.26 -1.25 105.19 117.20 3g4n n GLY 270 Ca 0.21 -1.06 0.04 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.37 -0.02 -0.02 0.00 -0.61 -5.00 107.32 101.30 3g4n s GLY 271 Ca 0.00 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.33 3g4n s GLY 271 CO 0.00 3.05 -0.01 -0.45 0.00 0.00 0.00 173.10 175.68 3g4n s SER 272 N -3.41 0.37 -0.04 1.64 0.15 -1.26 -1.82 113.70 109.33 3g4n s SER 272 Ca 0.22 -0.04 0.04 0.00 0.70 0.00 0.00 55.95 56.87 3g4n s SER 272 Cb 0.04 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 3g4n s SER 272 CO -0.05 -0.03 -0.15 -0.89 1.20 0.00 0.00 173.24 173.32 3g4n s THR 273 N 0.46 1.27 -0.11 6.45 2.01 -0.38 -5.00 115.64 120.35 3g4n s THR 273 Ca -0.04 -0.62 -0.00 0.00 0.31 0.00 0.00 61.69 61.34 3g4n s THR 273 Cb -0.07 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 3g4n s THR 273 CO -0.01 0.37 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.30 3g4n s THR 274 N 0.16 3.38 -0.03 -0.82 2.01 -1.26 -0.98 115.64 118.10 3g4n s THR 274 Ca -0.05 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.40 3g4n s THR 274 Cb -0.12 -2.41 0.01 0.00 0.01 0.00 0.00 72.50 69.99 3g4n s THR 274 CO 0.02 0.55 -0.06 0.42 -0.69 0.00 0.00 174.62 174.86 3g4n s THR 275 N -0.10 0.58 -0.11 -0.82 -4.23 -0.92 -4.99 115.64 105.05 3g4n s THR 275 Ca -0.00 -0.22 -0.28 0.00 -1.18 0.00 0.00 61.69 60.00 3g4n s THR 275 Cb -0.13 -0.55 -0.02 0.00 1.34 0.00 0.00 72.50 73.14 3g4n s THR 275 CO 0.03 0.20 0.93 -0.44 -0.54 0.00 0.00 174.62 174.81 3g4n s SER 276 N 0.41 7.16 0.08 3.99 0.01 -1.26 -2.86 113.70 121.24 3g4n s SER 276 Ca -0.06 1.42 0.08 0.00 1.31 0.00 0.00 55.95 58.70 3g4n s SER 276 Cb -0.09 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 3g4n s SER 276 CO 0.00 -0.39 -0.20 -0.76 0.41 0.00 0.00 173.24 172.30 3g4n s LEU 277 N 1.86 2.26 -0.02 2.44 1.43 0.85 -4.97 118.68 122.53 3g4n s LEU 277 Ca 0.45 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 3g4n s LEU 277 Cb -0.18 -0.87 0.01 0.00 0.03 0.00 0.00 46.19 45.19 3g4n s LEU 277 CO 0.17 0.07 0.04 -0.94 0.23 0.00 0.00 176.35 175.93 3g4n s SER 278 N -1.69 -0.01 0.11 2.29 1.04 -1.26 -0.92 113.70 113.25 3g4n s SER 278 Ca 0.06 0.08 0.07 0.00 0.48 0.00 0.00 55.95 56.63 3g4n s SER 278 Cb -0.10 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.03 3g4n s SER 278 CO 0.03 -0.05 -0.16 0.00 0.98 0.00 0.00 173.24 174.04 3g4n s GLN 279 N 0.38 1.02 0.19 4.02 -2.07 -0.37 -4.98 119.66 117.85 3g4n s GLN 279 Ca -0.03 -1.16 -0.05 0.00 -1.82 0.00 0.00 55.36 52.30 3g4n s GLN 279 Cb -0.04 -1.06 -0.03 0.00 -1.09 0.00 0.00 33.01 30.79 3g4n s GLN 279 CO -0.01 0.23 0.22 -1.54 -1.32 0.00 0.00 175.29 172.87 3g4n s SER 280 N -2.13 0.10 0.01 12.60 1.04 -1.26 -0.92 113.70 123.14 3g4n s SER 280 Ca 0.06 -1.16 -0.06 0.00 0.48 0.00 0.00 55.95 55.26 3g4n s SER 280 Cb -0.08 0.42 -0.00 0.00 0.10 0.00 0.00 66.02 66.46 3g4n s SER 280 CO 0.04 -0.90 0.11 0.54 0.98 0.00 0.00 173.24 174.01 3g4n s VAL 281 N -4.08 0.09 -0.65 5.02 0.11 -1.03 -4.94 120.40 114.92 3g4n s VAL 281 Ca 0.29 -0.72 0.06 0.00 -2.93 0.00 0.00 61.98 58.67 3g4n s VAL 281 Cb 0.05 -0.40 0.24 0.00 -1.53 0.00 0.00 36.38 34.73 3g4n s VAL 281 CO 0.07 -0.40 0.70 -1.14 -3.33 0.00 0.00 175.10 171.01 3g4n n ARG 282 N 1.48 2.38 -2.32 1.54 0.63 -1.26 -1.53 116.66 117.58 3g4n n ARG 282 Ca -0.23 -4.62 -0.38 0.00 -0.92 0.00 0.00 57.85 51.71 3g4n n ARG 282 Cb 0.55 -2.24 -0.02 0.00 0.45 0.00 0.00 32.46 31.20 3g4n n ARG 282 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3g4n s PRO 283 N -2.29 3.98 -0.29 -0.14 0.04 -1.25 -4.77 135.00 130.27 3g4n s PRO 283 Ca 0.37 1.77 -0.15 0.00 0.04 0.00 0.00 61.00 63.04 3g4n s PRO 283 Cb 0.12 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 3g4n s PRO 283 CO -0.04 -0.37 0.37 0.99 0.04 0.00 0.00 177.00 177.99 3g4n s THR 284 N -1.49 5.17 -0.26 1.26 2.01 -1.26 -4.51 115.64 116.56 3g4n s THR 284 Ca 0.59 0.42 0.00 0.00 0.31 0.00 0.00 61.69 63.01 3g4n s THR 284 Cb -0.29 -3.73 0.04 0.00 0.01 0.00 0.00 72.50 68.54 3g4n s THR 284 CO 0.36 0.09 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.61 3g4n s VAL 285 N 2.06 2.56 0.92 3.82 1.01 0.52 -4.97 120.40 126.32 3g4n s VAL 285 Ca 0.14 -1.33 -0.12 0.00 0.00 0.00 0.00 61.98 60.66 3g4n s VAL 285 Cb -0.16 -2.40 0.07 0.00 0.00 0.00 0.00 36.38 33.89 3g4n s VAL 285 CO 0.11 0.07 0.69 -0.81 0.00 0.00 0.00 175.10 175.16 3g4n n PRO 286 N 4.56 -0.27 -1.60 2.72 -0.04 -1.26 -0.50 135.00 138.61 3g4n n PRO 286 Ca -0.15 -0.03 -0.46 0.00 -0.04 0.00 0.00 63.50 62.82 3g4n n PRO 286 Cb 0.45 -2.05 -0.03 0.00 -0.04 0.00 0.00 33.50 31.83 3g4n n PRO 286 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g4n n ALA 287 N -3.70 -0.18 -3.57 0.55 0.00 -1.26 -3.02 120.51 109.34 3g4n n ALA 287 Ca 0.09 0.42 -0.21 0.00 0.00 0.00 0.00 53.44 53.74 3g4n n ALA 287 Cb 0.53 -2.07 0.07 0.00 0.00 0.00 0.00 19.45 17.98 3g4n n ALA 287 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3g4n n ARG 288 N 1.36 -6.84 -4.13 0.00 3.00 -0.10 -4.90 116.66 105.05 3g4n n ARG 288 Ca 0.12 0.79 -0.11 0.00 -0.00 0.00 0.00 57.85 58.66 3g4n n ARG 288 Cb 0.29 -5.76 -0.09 0.00 0.00 0.00 0.00 32.46 26.90 3g4n n ARG 288 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 3g4n s SER 289 N -3.88 0.15 0.11 6.15 0.01 -0.92 -2.21 113.70 113.11 3g4n s SER 289 Ca 0.28 -1.23 0.07 0.00 1.31 0.00 0.00 55.95 56.38 3g4n s SER 289 Cb -0.13 0.39 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 3g4n s SER 289 CO 0.75 -0.85 -0.17 -1.59 0.41 0.00 0.00 173.24 171.79 3g4n s LYS 290 N -4.09 1.04 -0.03 12.44 -2.85 0.11 -0.27 119.74 126.10 3g4n s LYS 290 Ca 0.31 -1.18 0.04 0.00 -1.00 0.00 0.00 55.97 54.14 3g4n s LYS 290 Cb 0.06 -1.09 -0.01 0.00 -2.06 0.00 0.00 37.83 34.73 3g4n s LYS 290 CO 0.08 0.23 -0.16 0.96 0.10 0.00 0.00 175.35 176.56 3g4n s ILE 291 N -1.65 1.27 0.42 3.79 -4.36 -0.62 0.37 121.20 120.44 3g4n s ILE 291 Ca 0.07 -0.66 -0.24 0.00 -0.26 0.00 0.00 60.65 59.56 3g4n s ILE 291 Cb -0.08 -1.08 -0.08 0.00 1.25 0.00 0.00 42.46 42.47 3g4n s ILE 291 CO 0.04 0.37 1.12 -2.84 0.24 0.00 0.00 174.94 173.87 3g4n s PRO 292 N -0.16 3.97 -0.01 0.37 0.02 -1.26 -1.54 135.00 136.38 3g4n s PRO 292 Ca 0.02 1.69 0.02 0.00 0.02 0.00 0.00 61.00 62.75 3g4n s PRO 292 Cb -0.08 -2.51 -0.00 0.00 0.02 0.00 0.00 34.50 31.92 3g4n s PRO 292 CO 0.00 -0.35 -0.07 0.08 -0.33 0.00 0.00 177.00 176.33 3g4n s VAL 293 N -1.56 0.60 0.02 3.83 1.01 -0.53 -1.89 120.40 121.89 3g4n s VAL 293 Ca 0.60 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.29 3g4n s VAL 293 Cb -0.27 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 3g4n s VAL 293 CO 0.33 0.18 -0.04 -0.75 0.00 0.00 0.00 175.10 174.82 3g4n s LYS 294 N 0.02 0.35 -0.17 2.72 2.20 -0.65 -0.91 119.74 123.29 3g4n s LYS 294 Ca 0.00 -0.61 -0.04 0.00 -0.36 0.00 0.00 55.97 54.96 3g4n s LYS 294 Cb -0.05 -0.01 0.08 0.00 -1.51 0.00 0.00 37.83 36.34 3g4n s LYS 294 CO -0.00 -0.02 0.25 0.42 -0.36 0.00 0.00 175.35 175.64 3g4n s ILE 295 N -1.34 -0.39 0.02 5.43 1.01 0.88 -1.54 121.20 125.28 3g4n s ILE 295 Ca -0.13 0.09 -0.23 0.00 0.00 0.00 0.00 60.65 60.37 3g4n s ILE 295 Cb -0.09 -0.57 -0.05 0.00 0.01 0.00 0.00 42.46 41.75 3g4n s ILE 295 CO -0.01 -0.04 0.70 -1.61 0.00 0.00 0.00 174.94 173.98 3g4n s GLU 296 N 2.39 4.42 -0.11 2.79 2.02 -1.26 -0.82 118.70 128.13 3g4n s GLU 296 Ca 0.05 0.93 -0.01 0.00 0.02 0.00 0.00 54.97 55.95 3g4n s GLU 296 Cb -0.14 -3.36 -0.03 0.00 0.10 0.00 0.00 34.13 30.71 3g4n s GLU 296 CO -0.11 0.31 -0.06 -0.51 0.02 0.00 0.00 175.26 174.91 3g4n s LEU 297 N -0.09 3.16 0.03 1.80 1.43 0.55 0.09 118.68 125.64 3g4n s LEU 297 Ca 0.35 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 3g4n s LEU 297 Cb -0.19 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 3g4n s LEU 297 CO 0.20 0.26 -0.19 -0.31 0.23 0.00 0.00 176.35 176.54 3g4n s TYR 298 N -0.17 1.68 -0.15 0.29 2.02 0.24 -0.81 117.35 120.46 3g4n s TYR 298 Ca 0.02 -0.35 -0.06 0.00 -0.37 0.00 0.00 57.07 56.31 3g4n s TYR 298 Cb -0.13 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.37 3g4n s TYR 298 CO 0.03 0.05 0.05 0.21 -1.57 0.00 0.00 175.55 174.31 3g4n s LYS 299 N -0.95 3.65 -0.01 -0.62 2.20 -0.17 -1.09 119.74 122.75 3g4n s LYS 299 Ca 0.07 -0.35 0.03 0.00 -0.36 0.00 0.00 55.97 55.36 3g4n s LYS 299 Cb -0.08 -3.08 -0.00 0.00 -1.51 0.00 0.00 37.83 33.15 3g4n s LYS 299 CO 0.01 0.43 -0.10 0.00 -0.36 0.00 0.00 175.35 175.33 3g4n s ALA 300 N -0.10 0.89 0.11 3.13 0.00 -0.32 -0.07 121.76 125.39 3g4n s ALA 300 Ca 0.06 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.56 3g4n s ALA 300 Cb -0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 3g4n s ALA 300 CO 0.01 0.20 0.09 0.16 0.00 0.00 0.00 175.76 176.22 3g4n s ASP 301 N -0.12 0.29 -0.25 0.00 1.47 -1.16 -0.28 116.67 116.62 3g4n s ASP 301 Ca 0.02 -1.00 -0.21 0.00 1.18 0.00 0.00 52.55 52.54 3g4n s ASP 301 Cb -0.05 0.30 0.07 0.00 -0.34 0.00 0.00 42.92 42.89 3g4n s ASP 301 CO -0.00 -0.72 0.65 -0.51 0.68 0.00 0.00 175.17 175.27 3g4n s ILE 302 N -3.97 -0.00 0.06 2.11 2.07 -0.44 -3.00 121.20 118.03 3g4n s ILE 302 Ca 0.15 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.42 3g4n s ILE 302 Cb 0.06 -0.91 -0.03 0.00 0.13 0.00 0.00 42.46 41.71 3g4n s ILE 302 CO -0.04 0.00 -0.10 -0.44 -1.91 0.00 0.00 174.94 172.45 3g4n s SER 303 N 0.60 1.16 -0.28 4.50 0.01 -0.01 -0.77 113.70 118.90 3g4n s SER 303 Ca -0.02 -0.62 -0.27 0.00 1.31 0.00 0.00 55.95 56.34 3g4n s SER 303 Cb -0.05 0.01 0.19 0.00 0.21 0.00 0.00 66.02 66.38 3g4n s SER 303 CO -0.03 -0.19 1.37 -0.72 0.41 0.00 0.00 173.24 174.08 3g4n s TYR 304 N -1.59 -0.07 0.42 2.43 -0.85 -0.75 -0.25 117.35 116.69 3g4n s TYR 304 Ca -0.05 0.15 -0.25 0.00 -0.52 0.00 0.00 57.07 56.41 3g4n s TYR 304 Cb -0.08 0.48 -0.08 0.00 0.38 0.00 0.00 41.96 42.66 3g4n s TYR 304 CO 0.01 -0.05 1.19 -1.25 -1.52 0.00 0.00 175.55 173.92 3g4n s PRO 305 N -0.55 3.95 0.33 -3.49 0.04 -1.26 -1.48 135.00 132.54 3g4n s PRO 305 Ca 0.08 1.87 0.08 0.00 0.04 0.00 0.00 61.00 63.06 3g4n s PRO 305 Cb -0.03 -2.61 -0.07 0.00 0.04 0.00 0.00 34.50 31.84 3g4n s PRO 305 CO -0.11 -0.42 -0.05 1.52 0.04 0.00 0.00 177.00 177.98 3g4n s TYR 306 N -1.43 2.25 -0.30 0.56 -0.85 -0.24 -1.27 117.35 116.08 3g4n s TYR 306 Ca 0.59 -0.63 -0.11 0.00 -0.52 0.00 0.00 57.07 56.40 3g4n s TYR 306 Cb -0.31 -1.36 0.13 0.00 0.38 0.00 0.00 41.96 40.80 3g4n s TYR 306 CO 0.39 0.42 0.71 -2.00 -1.52 0.00 0.00 175.55 173.55 3g4n s GLU 307 N -3.69 0.54 0.46 -3.49 2.12 -0.79 -3.32 118.70 110.53 3g4n s GLU 307 Ca 0.32 1.32 0.07 0.00 0.36 0.00 0.00 54.97 57.05 3g4n s GLU 307 Cb 0.05 0.76 -0.00 0.00 0.26 0.00 0.00 34.13 35.19 3g4n s GLU 307 CO 0.15 -0.18 0.40 -0.06 -0.54 0.00 0.00 175.26 175.03 3g4n s PHE 308 N 2.74 2.36 -0.06 5.30 0.40 -0.37 -1.23 117.98 127.12 3g4n s PHE 308 Ca -0.06 -0.60 0.02 0.00 -0.60 0.00 0.00 56.93 55.69 3g4n s PHE 308 Cb -0.11 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.30 3g4n s PHE 308 CO -0.19 -0.25 -0.09 0.15 0.70 0.00 0.00 175.22 175.54 3g4n s LYS 309 N -4.18 2.69 -0.19 0.44 -0.14 -1.26 -0.73 119.74 116.36 3g4n s LYS 309 Ca 0.45 -0.59 -0.02 0.00 -1.36 0.00 0.00 55.97 54.44 3g4n s LYS 309 Cb -0.03 -2.53 -0.01 0.00 -1.68 0.00 0.00 37.83 33.59 3g4n s LYS 309 CO 0.27 0.64 -0.08 0.00 -0.76 0.00 0.00 175.35 175.42 3g4n s ALA 310 N -0.76 2.73 0.03 5.17 0.00 0.84 -1.37 121.76 128.40 3g4n s ALA 310 Ca 0.12 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 3g4n s ALA 310 Cb -0.11 -1.53 -0.06 0.00 0.00 0.00 0.00 23.12 21.42 3g4n s ALA 310 CO 0.01 -0.23 1.42 -0.51 0.00 0.00 0.00 175.76 176.44 3g4n s ASP 311 N 1.14 6.83 -0.27 0.00 1.01 -0.22 -1.18 116.67 123.98 3g4n s ASP 311 Ca 0.01 2.19 -0.12 0.00 0.71 0.00 0.00 52.55 55.34 3g4n s ASP 311 Cb -0.14 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.17 3g4n s ASP 311 CO -0.02 -0.71 0.24 -0.69 0.21 0.00 0.00 175.17 174.20 3g4n s VAL 312 N 2.11 5.28 0.17 -1.27 1.01 0.10 -1.71 120.40 126.10 3g4n s VAL 312 Ca 0.65 0.29 0.11 0.00 0.00 0.00 0.00 61.98 63.02 3g4n s VAL 312 Cb -0.33 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 3g4n s VAL 312 CO 0.28 0.24 -0.22 -0.94 0.00 0.00 0.00 175.10 174.46 3g4n s SER 313 N 1.63 3.59 0.17 3.32 1.04 -0.45 -4.47 113.70 118.53 3g4n s SER 313 Ca 0.09 -0.77 -0.18 0.00 0.48 0.00 0.00 55.95 55.58 3g4n s SER 313 Cb -0.16 -0.35 0.03 0.00 0.10 0.00 0.00 66.02 65.64 3g4n s SER 313 CO 0.10 0.13 0.49 -0.72 0.98 0.00 0.00 173.24 174.23 3g4n s TYR 314 N -1.51 -0.18 -0.10 5.02 1.13 -0.69 -1.44 117.35 119.57 3g4n s TYR 314 Ca 0.20 -0.14 -0.12 0.00 -1.41 0.00 0.00 57.07 55.60 3g4n s TYR 314 Cb -0.09 0.37 -0.05 0.00 -1.10 0.00 0.00 41.96 41.09 3g4n s TYR 314 CO 0.10 -0.84 0.28 -0.51 -2.51 0.00 0.00 175.55 172.07 3g4n s ASP 315 N -2.84 6.53 -0.33 -0.18 1.01 0.18 -0.32 116.67 120.72 3g4n s ASP 315 Ca 0.07 0.63 -0.04 0.00 0.71 0.00 0.00 52.55 53.91 3g4n s ASP 315 Cb -0.00 -2.17 0.05 0.00 1.01 0.00 0.00 42.92 41.81 3g4n s ASP 315 CO -0.07 0.25 0.06 -0.22 0.21 0.00 0.00 175.17 175.41 3g4n s LEU 316 N -0.39 4.21 -0.29 1.23 2.96 0.50 -1.51 118.68 125.39 3g4n s LEU 316 Ca 0.18 -1.30 -0.08 0.00 -0.22 0.00 0.00 54.13 52.71 3g4n s LEU 316 Cb -0.14 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 3g4n s LEU 316 CO 0.07 -0.32 0.12 -0.89 -1.32 0.00 0.00 176.35 174.01 3g4n s THR 317 N 1.30 4.39 -0.31 3.68 2.01 -0.36 -0.46 115.64 125.90 3g4n s THR 317 Ca -0.02 -0.43 -0.12 0.00 0.31 0.00 0.00 61.69 61.43 3g4n s THR 317 Cb -0.20 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 3g4n s THR 317 CO 0.00 0.13 0.20 -0.76 -0.69 0.00 0.00 174.62 173.50 3g4n s LEU 318 N 1.59 4.21 -0.06 4.42 1.43 0.84 -1.24 118.68 129.87 3g4n s LEU 318 Ca 0.04 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 3g4n s LEU 318 Cb -0.17 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 43.96 3g4n s LEU 318 CO 0.05 -0.13 -0.07 -0.94 0.23 0.00 0.00 176.35 175.49 3g4n s SER 319 N 1.73 1.42 0.00 2.29 1.04 -0.20 -1.78 113.70 118.20 3g4n s SER 319 Ca 0.06 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.29 3g4n s SER 319 Cb -0.17 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.34 3g4n s SER 319 CO 0.10 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.89 3g4n n GLY 320 N 4.18 -0.18 3.88 7.32 0.00 -0.79 0.19 105.19 119.79 3g4n n GLY 320 Ca -0.21 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 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 3.44 -0.11 1.61 -0.12 -1.26 -0.49 117.98 119.06 3g4n s PHE 321 Ca 0.00 0.78 -0.19 0.00 -0.05 0.00 0.00 56.93 57.47 3g4n s PHE 321 Cb 0.00 -2.19 -0.04 0.00 -0.63 0.00 0.00 43.02 40.16 3g4n s PHE 321 CO 0.00 0.29 0.51 -0.51 -0.05 0.00 0.00 175.22 175.45 3g4n s LEU 322 N -2.90 4.29 0.59 -1.99 1.43 -0.67 -1.01 118.68 118.42 3g4n s LEU 322 Ca 0.46 0.87 -0.20 0.00 -1.03 0.00 0.00 54.13 54.22 3g4n s LEU 322 Cb -0.11 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 3g4n s LEU 322 CO 0.23 -0.01 1.31 -0.13 0.23 0.00 0.00 176.35 177.99 3g4n s ARG 323 N 0.60 2.91 0.26 1.70 0.52 -0.10 -3.99 118.95 120.86 3g4n s ARG 323 Ca 0.27 2.12 -0.30 0.00 -0.52 0.00 0.00 55.73 57.31 3g4n s ARG 323 Cb -0.15 -2.07 -0.09 0.00 0.52 0.00 0.00 34.95 33.15 3g4n s ARG 323 CO 0.11 -1.33 1.03 -0.46 0.02 0.00 0.00 175.30 174.67 3g4n s TRP 324 N -1.37 3.75 -1.81 -0.53 -0.00 -1.26 -3.57 118.94 114.15 3g4n s TRP 324 Ca 0.76 1.79 0.00 0.00 -0.00 0.00 0.00 56.10 58.66 3g4n s TRP 324 Cb -0.38 -3.15 0.00 0.00 -0.00 0.00 0.00 33.47 29.94 3g4n s TRP 324 CO 0.43 -0.11 0.00 0.41 -0.00 0.00 0.00 176.95 177.68 3g4n n GLY 325 N 1.31 0.43 0.00 5.86 0.00 -1.26 -4.85 105.19 106.68 3g4n n GLY 325 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.86 -1.92 3.23 -0.02 0.00 -1.23 -5.17 105.19 99.21 3g4n n GLY 326 Ca -0.22 0.91 -0.10 0.00 0.00 0.00 0.00 46.02 46.61 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 0.20 0.00 1.61 2.20 -1.26 -4.46 114.94 113.23 3g4n s ASN 327 Ca 0.00 -1.11 0.26 0.00 -0.94 0.00 0.00 52.86 51.06 3g4n s ASN 327 Cb 0.00 0.36 0.57 0.00 -2.00 0.00 0.00 41.25 40.17 3g4n s ASN 327 CO 0.00 -0.80 1.47 0.00 -2.94 0.00 0.00 177.10 174.83 3g4n n ALA 328 N -0.16 2.51 -1.76 3.54 0.00 0.14 -4.77 120.51 120.00 3g4n n ALA 328 Ca -0.05 -0.59 -0.39 0.00 0.00 0.00 0.00 53.44 52.40 3g4n n ALA 328 Cb 0.64 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.98 2.55 0.53 0.00 -0.11 -1.26 0.01 118.94 118.69 3g4n s TRP 329 Ca 0.33 1.37 0.33 0.00 1.22 0.00 0.00 56.10 59.34 3g4n s TRP 329 Cb 0.20 -3.75 1.83 0.00 -1.50 0.00 0.00 33.47 30.25 3g4n s TRP 329 CO 0.31 -2.52 2.21 0.10 -4.62 0.00 0.00 176.95 172.44 3g4n h TYR 330 N 2.11 0.00 0.00 5.86 -0.00 -1.19 0.12 116.97 123.86 3g4n h TYR 330 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 3g4n h TYR 330 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.00 3g4n h TYR 330 CO 0.50 0.04 -0.56 1.79 -0.00 0.00 0.00 178.16 179.93 3g4n h THR 331 N 0.00 0.00 -6.04 -0.90 1.35 -1.89 -3.49 112.91 101.94 3g4n h THR 331 Ca -0.00 -0.65 -0.35 0.00 -0.55 0.00 0.00 66.41 64.86 3g4n h THR 331 Cb 0.13 1.31 0.08 0.00 -1.73 0.00 0.00 68.15 67.94 3g4n h THR 331 CO 0.00 0.00 -0.81 1.41 -0.25 0.00 0.00 175.52 175.88 3g4n n HIS 332 N -2.35 -2.17 -2.21 4.73 8.25 0.41 -4.92 115.22 116.96 3g4n n HIS 332 Ca 0.03 0.65 -0.40 0.00 -0.26 0.00 0.00 57.72 57.74 3g4n n HIS 332 Cb 0.47 -3.57 -0.02 0.00 1.12 0.00 0.00 29.99 27.99 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 -5.19 4.24 0.00 -0.41 0.04 -1.26 -4.96 135.00 127.46 3g4n s PRO 333 Ca 0.35 2.03 0.06 0.00 0.04 0.00 0.00 61.00 63.49 3g4n s PRO 333 Cb -0.11 -2.92 0.16 0.00 0.04 0.00 0.00 34.50 31.68 3g4n s PRO 333 CO 0.83 -0.22 1.10 -0.25 0.04 0.00 0.00 177.00 178.51 3g4n n ASP 334 N 0.53 2.44 -1.51 6.66 8.00 -1.26 -4.61 116.55 126.80 3g4n n ASP 334 Ca 0.02 -1.93 0.09 0.00 0.71 0.00 0.00 54.79 53.67 3g4n n ASP 334 Cb 0.44 -0.12 0.33 0.00 -0.02 0.00 0.00 41.12 41.75 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 0.11 4.46 -3.67 -2.24 6.94 -1.26 -4.83 115.26 114.77 3g4n n ASN 335 Ca 0.06 -2.42 -0.23 0.00 -0.02 0.00 0.00 54.58 51.98 3g4n n ASN 335 Cb 0.33 -0.56 0.03 0.00 -2.36 0.00 0.00 39.78 37.23 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 1.04 -3.93 -2.20 -3.83 1.74 -1.26 -4.93 116.66 103.30 3g4n n ARG 336 Ca 0.24 0.60 -0.37 0.00 -0.77 0.00 0.00 57.85 57.55 3g4n n ARG 336 Cb 0.84 -5.01 0.00 0.00 -1.02 0.00 0.00 32.46 27.27 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 -5.87 3.54 0.11 5.56 0.04 -1.26 -4.56 135.00 132.56 3g4n s PRO 337 Ca 0.12 1.77 -0.31 0.00 0.04 0.00 0.00 61.00 62.63 3g4n s PRO 337 Cb -0.03 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 3g4n s PRO 337 CO 0.82 -0.73 1.24 -0.80 0.04 0.00 0.00 177.00 177.57 3g4n s ASN 338 N -1.45 7.03 0.08 6.66 -0.87 -1.26 -1.67 114.94 123.45 3g4n s ASN 338 Ca 0.68 2.15 0.06 0.00 -1.57 0.00 0.00 52.86 54.17 3g4n s ASN 338 Cb -0.28 -2.59 -0.03 0.00 -0.02 0.00 0.00 41.25 38.33 3g4n s ASN 338 CO 0.34 -0.48 -0.16 0.86 -2.57 0.00 0.00 177.10 175.09 3g4n s TRP 339 N 0.74 1.35 -0.05 2.20 -0.11 0.36 -4.96 118.94 118.47 3g4n s TRP 339 Ca 0.58 -0.46 -0.02 0.00 1.22 0.00 0.00 56.10 57.43 3g4n s TRP 339 Cb -0.32 -0.75 0.03 0.00 -1.50 0.00 0.00 33.47 30.93 3g4n s TRP 339 CO 0.32 0.09 0.10 -0.80 -4.62 0.00 0.00 176.95 172.04 3g4n s ASN 340 N -1.82 -0.05 -0.07 5.86 0.01 -1.25 -1.89 114.94 115.74 3g4n s ASN 340 Ca 0.00 0.19 -0.10 0.00 -0.71 0.00 0.00 52.86 52.25 3g4n s ASN 340 Cb -0.10 0.10 0.02 0.00 0.41 0.00 0.00 41.25 41.68 3g4n s ASN 340 CO 0.03 -0.13 0.25 -2.28 -1.51 0.00 0.00 177.10 173.46 3g4n s HIS 341 N 0.99 -0.22 -0.18 2.20 2.46 -0.73 -4.98 115.29 114.83 3g4n s HIS 341 Ca -0.08 0.50 -0.01 0.00 0.47 0.00 0.00 55.06 55.95 3g4n s HIS 341 Cb -0.11 0.08 0.00 0.00 -0.13 0.00 0.00 32.58 32.42 3g4n s HIS 341 CO -0.04 -0.20 -0.14 0.99 -2.47 0.00 0.00 174.74 172.88 3g4n s THR 342 N -0.34 2.66 -0.04 0.89 2.01 -1.26 -0.11 115.64 119.46 3g4n s THR 342 Ca -0.04 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 3g4n s THR 342 Cb -0.03 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 3g4n s THR 342 CO 0.01 0.50 0.14 -0.36 -0.69 0.00 0.00 174.62 174.22 3g4n s PHE 343 N 1.17 3.49 -0.36 4.92 0.08 0.40 -4.42 117.98 123.25 3g4n s PHE 343 Ca 0.01 0.36 -0.14 0.00 0.12 0.00 0.00 56.93 57.29 3g4n s PHE 343 Cb -0.14 -1.83 -0.00 0.00 -0.57 0.00 0.00 43.02 40.47 3g4n s PHE 343 CO -0.05 0.64 0.27 0.14 -0.10 0.00 0.00 175.22 176.12 3g4n s VAL 344 N -1.21 5.27 -0.60 -0.44 -7.23 -0.46 -0.37 120.40 115.35 3g4n s VAL 344 Ca 0.23 -0.33 -0.21 0.00 -1.81 0.00 0.00 61.98 59.86 3g4n s VAL 344 Cb -0.12 -3.80 0.08 0.00 0.56 0.00 0.00 36.38 33.10 3g4n s VAL 344 CO 0.13 -0.12 0.80 -0.63 -0.31 0.00 0.00 175.10 174.98 3g4n s ILE 345 N 1.74 4.62 -4.21 -0.62 -1.09 0.56 -4.83 121.20 117.37 3g4n s ILE 345 Ca 0.06 -0.60 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 3g4n s ILE 345 Cb -0.18 -4.53 0.00 0.00 -1.58 0.00 0.00 42.46 36.17 3g4n s ILE 345 CO 0.11 -1.20 0.00 0.61 -1.23 0.00 0.00 174.94 173.23 3g4n n GLY 346 N 5.27 0.77 3.36 6.18 0.00 -1.26 -1.70 105.19 117.81 3g4n n GLY 346 Ca -0.06 -1.79 -0.57 0.00 0.00 0.00 0.00 46.02 43.59 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 0.00 -1.62 1.61 -0.02 -1.26 -4.86 135.00 128.85 3g4n n PRO 347 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 3g4n n PRO 347 Cb 0.00 -1.42 -0.01 0.00 -0.02 0.00 0.00 33.50 32.05 3g4n n PRO 347 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3g4n n TYR 348 N 1.78 1.42 0.00 6.00 4.19 -1.26 -4.94 117.16 124.35 3g4n n TYR 348 Ca 0.21 0.63 0.00 0.00 3.31 0.00 0.00 57.90 62.05 3g4n n TYR 348 Cb 0.06 -2.27 0.00 0.00 0.49 0.00 0.00 39.34 37.61 3g4n n TYR 348 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 3g4n n LYS 349 N 0.53 0.00 -3.66 2.98 5.02 -1.26 -5.13 118.16 116.64 3g4n n LYS 349 Ca 0.08 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.31 3g4n n LYS 349 Cb 0.35 -0.53 -0.02 0.00 -0.02 0.00 0.00 35.03 34.81 3g4n n LYS 349 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3g4n s ASP 350 N -4.45 -0.30 0.17 4.39 -4.77 -1.26 -5.07 116.67 105.38 3g4n s ASP 350 Ca 0.00 -0.28 -0.14 0.00 -3.30 0.00 0.00 52.55 48.83 3g4n s ASP 350 Cb 0.00 0.52 0.06 0.00 -1.09 0.00 0.00 42.92 42.41 3g4n s ASP 350 CO 0.00 -0.92 1.81 0.11 0.70 0.00 0.00 175.17 176.87 3g4n h LYS 351 N 2.00 0.70 -0.74 2.11 1.57 -2.00 -2.38 116.57 117.83 3g4n h LYS 351 Ca -0.24 -0.06 0.17 0.00 -1.87 0.00 0.00 60.65 58.65 3g4n h LYS 351 Cb 1.25 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 3g4n h LYS 351 CO 0.28 0.50 0.50 0.00 -0.57 0.00 0.00 179.45 180.17 3g4n h ALA 352 N 1.16 2.28 -0.43 3.86 0.00 -1.97 -1.29 119.26 122.86 3g4n h ALA 352 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3g4n h ALA 352 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3g4n h ALA 352 CO -0.04 -0.49 0.00 -1.13 0.00 0.00 0.00 179.25 177.60 3g4n n SER 353 N -4.44 4.32 -4.05 0.00 3.41 -0.91 -4.89 113.62 107.05 3g4n n SER 353 Ca 0.14 -2.69 -0.32 0.00 -0.26 0.00 0.00 58.87 55.74 3g4n n SER 353 Cb 0.61 -0.53 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.30 4.63 0.14 4.04 0.15 -0.49 -1.36 113.70 119.51 3g4n s SER 354 Ca 0.44 -1.75 -0.18 0.00 0.70 0.00 0.00 55.95 55.15 3g4n s SER 354 Cb 0.32 -1.60 0.01 0.00 -1.71 0.00 0.00 66.02 63.04 3g4n s SER 354 CO 0.15 -0.29 1.73 0.40 1.20 0.00 0.00 173.24 176.43 3g4n h ILE 355 N 6.68 0.85 -0.42 6.45 2.04 -1.88 -1.15 117.51 130.08 3g4n h ILE 355 Ca -0.12 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.75 3g4n h ILE 355 Cb 1.03 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 3g4n h ILE 355 CO 0.50 0.02 0.13 0.03 0.00 0.00 0.00 178.15 178.83 3g4n h ARG 356 N 0.13 0.27 0.34 2.37 3.08 -1.96 0.10 114.38 118.71 3g4n h ARG 356 Ca 0.13 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 3g4n h ARG 356 Cb 0.14 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3g4n h ARG 356 CO -0.18 0.18 -0.16 -0.92 -1.07 0.00 0.00 179.97 177.81 3g4n h TYR 357 N 0.28 -0.42 -0.53 3.04 5.03 -1.86 -1.26 116.97 121.25 3g4n h TYR 357 Ca 0.20 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.58 3g4n h TYR 357 Cb 0.20 0.14 -0.06 0.00 1.55 0.00 0.00 36.73 38.56 3g4n h TYR 357 CO -0.17 -0.17 0.17 1.96 -1.32 0.00 0.00 178.16 178.63 3g4n h GLN 358 N -0.61 0.33 -0.21 1.82 4.20 -1.03 -1.74 115.11 117.88 3g4n h GLN 358 Ca -0.05 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.67 3g4n h GLN 358 Cb 0.44 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 3g4n h GLN 358 CO 0.08 0.22 0.05 2.35 -0.67 0.00 0.00 178.83 180.86 3g4n h TRP 359 N 0.34 0.10 0.00 2.96 2.91 -0.73 -2.18 115.95 119.35 3g4n h TRP 359 Ca 0.26 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.29 3g4n h TRP 359 Cb 0.30 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 3g4n h TRP 359 CO -0.18 0.04 0.00 -0.44 -1.03 0.00 0.00 178.44 176.83 3g4n h ASP 360 N 0.14 0.00 -0.20 2.65 3.32 -0.69 -2.88 116.42 118.76 3g4n h ASP 360 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3g4n h ASP 360 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3g4n h ASP 360 CO -0.11 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.70 3g4n n LYS 361 N -2.74 2.12 0.19 3.56 4.76 -0.70 -4.69 118.16 120.66 3g4n n LYS 361 Ca 0.02 -1.95 0.18 0.00 -2.87 0.00 0.00 58.31 53.68 3g4n n LYS 361 Cb 0.31 -1.42 0.81 0.00 -1.84 0.00 0.00 35.03 32.89 3g4n n LYS 361 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 3g4n h ARG 362 N 3.95 0.00 -0.10 1.97 0.11 -1.17 0.93 114.38 120.07 3g4n h ARG 362 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g4n h ARG 362 Cb 0.88 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.96 3g4n h ARG 362 CO 0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 3g4n n TYR 363 N -3.81 0.13 -3.64 4.08 4.01 -1.26 -4.58 117.16 112.09 3g4n n TYR 363 Ca 0.03 -0.06 -0.39 0.00 -0.16 0.00 0.00 57.90 57.31 3g4n n TYR 363 Cb 0.37 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.31 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 -1.87 4.00 0.45 -0.72 1.01 0.32 -4.98 121.20 119.41 3g4n s ILE 364 Ca 0.32 -2.53 0.29 0.00 0.00 0.00 0.00 60.65 58.72 3g4n s ILE 364 Cb 0.16 -3.61 0.48 0.00 0.01 0.00 0.00 42.46 39.51 3g4n s ILE 364 CO 0.25 -0.85 1.71 1.55 0.00 0.00 0.00 174.94 177.61 3g4n h PRO 365 N 7.56 0.17 0.00 2.79 0.13 -1.83 0.55 132.00 141.37 3g4n h PRO 365 Ca -0.05 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3g4n h PRO 365 Cb 1.00 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3g4n h PRO 365 CO 0.74 0.11 0.00 0.78 -0.23 0.00 0.00 178.00 179.41 3g4n h GLY 366 N 0.18 0.00 1.00 1.56 0.00 -1.93 -2.78 103.07 101.09 3g4n h GLY 366 Ca 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 48.01 3g4n h GLY 366 CO -0.26 0.00 -1.03 1.18 0.00 0.00 0.00 176.54 176.43 3g4n n GLU 367 N -2.72 0.61 -2.42 4.80 -0.58 0.19 -4.73 120.64 115.78 3g4n n GLU 367 Ca 0.01 0.13 -0.38 0.00 -0.42 0.00 0.00 57.16 56.50 3g4n n GLU 367 Cb 0.23 -1.83 -0.03 0.00 -0.57 0.00 0.00 31.44 29.24 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 -3.33 3.86 -0.89 2.62 1.01 -1.05 -4.66 120.40 117.95 3g4n s VAL 368 Ca -0.01 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 60.96 3g4n s VAL 368 Cb 0.09 -4.87 0.05 0.00 0.00 0.00 0.00 36.38 31.65 3g4n s VAL 368 CO 0.79 -1.69 0.71 0.29 0.00 0.00 0.00 175.10 175.21 3g4n n LYS 369 N 8.65 0.28 0.00 2.72 5.02 -1.26 -4.96 118.16 128.62 3g4n n LYS 369 Ca 0.41 -0.89 0.00 0.00 -2.02 0.00 0.00 58.31 55.81 3g4n n LYS 369 Cb 0.48 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 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 0.33 0.00 -3.55 2.13 8.01 -1.26 -4.89 117.44 118.21 3g4n n TRP 370 Ca 0.04 0.00 -0.34 0.00 -1.31 0.00 0.00 57.50 55.89 3g4n n TRP 370 Cb 0.18 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.43 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 0.32 3.57 -0.78 -5.99 0.52 -1.26 -0.64 118.94 114.69 3g4n s TRP 371 Ca 0.00 0.81 -0.12 0.00 0.02 0.00 0.00 56.10 56.81 3g4n s TRP 371 Cb 0.00 -2.18 0.20 0.00 -1.15 0.00 0.00 33.47 30.34 3g4n s TRP 371 CO 0.00 0.49 0.70 0.34 0.02 0.00 0.00 176.95 178.50 3g4n s ASP 372 N -1.81 6.47 0.36 2.95 -1.08 0.10 -4.81 116.67 118.84 3g4n s ASP 372 Ca 0.35 -2.68 0.18 0.00 -0.52 0.00 0.00 52.55 49.88 3g4n s ASP 372 Cb -0.14 -2.15 0.60 0.00 -1.46 0.00 0.00 42.92 39.77 3g4n s ASP 372 CO 0.19 -0.55 1.70 -0.50 0.52 0.00 0.00 175.17 176.52 3g4n h TRP 373 N 7.70 0.00 -0.42 -5.34 4.06 -1.91 -2.42 115.95 117.62 3g4n h TRP 373 Ca 0.07 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.98 3g4n h TRP 373 Cb 1.03 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.17 3g4n h TRP 373 CO 0.96 0.41 0.11 -0.91 -3.56 0.00 0.00 178.44 175.45 3g4n h ASN 374 N 0.00 0.57 -0.50 -3.49 2.35 -1.91 -1.24 115.58 111.35 3g4n h ASN 374 Ca -0.00 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 3g4n h ASN 374 Cb 0.96 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 3g4n h ASN 374 CO 0.05 0.56 0.05 -0.25 -1.65 0.00 0.00 177.43 176.20 3g4n h TRP 375 N 0.61 0.91 -0.11 1.19 7.01 -1.84 -1.06 115.95 122.66 3g4n h TRP 375 Ca 0.14 -0.14 -0.04 0.00 2.11 0.00 0.00 58.89 60.97 3g4n h TRP 375 Cb 0.22 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 3g4n h TRP 375 CO 0.01 0.84 -0.10 1.79 -2.79 0.00 0.00 178.44 178.18 3g4n h THR 376 N 0.72 1.14 -0.05 2.65 1.35 -1.15 -1.28 112.91 116.28 3g4n h THR 376 Ca 0.15 -0.61 -0.18 0.00 -0.55 0.00 0.00 66.41 65.21 3g4n h THR 376 Cb 0.44 1.18 0.01 0.00 -1.73 0.00 0.00 68.15 68.05 3g4n h THR 376 CO 0.02 0.19 -0.68 0.40 -0.25 0.00 0.00 175.52 175.19 3g4n h ILE 377 N 0.16 1.36 -0.66 6.82 2.04 -1.01 -2.15 117.51 124.08 3g4n h ILE 377 Ca 0.03 -2.02 -0.06 0.00 1.00 0.00 0.00 64.86 63.82 3g4n h ILE 377 Cb 0.29 2.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 3g4n h ILE 377 CO 0.02 0.61 0.19 0.06 0.00 0.00 0.00 178.15 179.02 3g4n h GLN 378 N 0.15 1.01 -0.04 2.37 3.07 -0.84 0.33 115.11 121.17 3g4n h GLN 378 Ca -0.07 -0.21 -0.22 0.00 0.09 0.00 0.00 58.65 58.24 3g4n h GLN 378 Cb 1.35 -0.15 0.00 0.00 0.08 0.00 0.00 27.48 28.76 3g4n h GLN 378 CO 0.14 0.88 -0.88 1.96 0.09 0.00 0.00 178.83 181.02 3g4n h GLN 379 N 0.97 0.49 0.00 0.06 1.08 -1.25 -3.39 115.11 113.08 3g4n h GLN 379 Ca 0.21 -0.48 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 3g4n h GLN 379 Cb 0.30 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 3g4n h GLN 379 CO -0.01 1.12 -0.40 0.09 -0.95 0.00 0.00 178.83 178.68 3g4n n ASN 380 N -3.80 2.00 0.00 1.46 3.02 -0.81 -5.10 115.26 112.03 3g4n n ASN 380 Ca -0.07 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.22 3g4n n ASN 380 Cb 0.80 0.94 0.00 0.00 -0.61 0.00 0.00 39.78 40.90 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 1.54 2.14 0.42 7.41 0.00 0.12 -4.52 105.19 112.29 3g4n n GLY 381 Ca 0.00 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.23 -1.71 0.99 5.85 -1.92 -2.39 115.31 114.91 3g4n h LEU 382 Ca 0.00 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 3g4n h LEU 382 Cb 0.00 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3g4n h LEU 382 CO 0.00 -0.51 -0.17 0.77 -0.34 0.00 0.00 178.44 178.19 3g4n h SER 383 N -0.70 0.00 -0.47 1.25 4.64 -1.95 0.01 113.55 116.33 3g4n h SER 383 Ca 0.01 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 3g4n h SER 383 Cb 0.70 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 3g4n h SER 383 CO -0.21 0.17 0.07 0.74 -0.87 0.00 0.00 176.83 176.73 3g4n h THR 384 N 0.00 1.25 -0.35 2.95 2.02 -1.71 -0.66 112.91 116.41 3g4n h THR 384 Ca -0.00 -0.93 -0.12 0.00 0.77 0.00 0.00 66.41 66.13 3g4n h THR 384 Cb 0.34 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 3g4n h THR 384 CO 0.02 0.33 -0.26 0.24 0.37 0.00 0.00 175.52 176.22 3g4n h MET 385 N 0.65 0.79 -0.21 6.66 2.07 -0.91 -2.44 114.93 121.54 3g4n h MET 385 Ca 0.14 -0.39 0.03 0.00 -2.07 0.00 0.00 59.70 57.41 3g4n h MET 385 Cb 0.40 -0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.10 3g4n h MET 385 CO 0.01 1.02 0.03 1.96 1.07 0.00 0.00 176.91 181.00 3g4n h GLN 386 N 0.58 0.10 -0.29 1.72 4.20 -0.90 -1.25 115.11 119.27 3g4n h GLN 386 Ca 0.07 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 3g4n h GLN 386 Cb 0.83 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 3g4n h GLN 386 CO 0.07 0.07 -0.32 -0.91 -0.67 0.00 0.00 178.83 177.07 3g4n h ASN 387 N 0.10 0.63 0.05 1.46 2.35 -1.17 -1.45 115.58 117.55 3g4n h ASN 387 Ca 0.10 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 3g4n h ASN 387 Cb 0.10 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3g4n h ASN 387 CO -0.14 0.91 -0.02 -1.13 -1.65 0.00 0.00 177.43 175.39 3g4n h ASN 388 N 0.52 -0.06 -0.06 5.81 -0.73 -1.30 -2.98 115.58 116.78 3g4n h ASN 388 Ca 0.06 -0.40 -0.05 0.00 1.87 0.00 0.00 56.30 57.78 3g4n h ASN 388 Cb 0.80 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 39.39 3g4n h ASN 388 CO 0.07 0.38 -0.10 -0.07 -0.37 0.00 0.00 177.43 177.34 3g4n h LEU 389 N -0.51 0.32 -1.52 0.34 3.38 -1.25 -0.82 115.31 115.27 3g4n h LEU 389 Ca -0.01 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3g4n h LEU 389 Cb 0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3g4n h LEU 389 CO 0.01 0.46 -0.23 0.00 0.09 0.00 0.00 178.44 178.77 3g4n h ALA 390 N 1.58 1.60 0.10 1.53 0.00 -1.31 0.18 119.26 122.94 3g4n h ALA 390 Ca 0.07 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 3g4n h ALA 390 Cb 0.38 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.15 3g4n h ALA 390 CO 0.02 0.30 -0.69 0.00 0.00 0.00 0.00 179.25 178.88 3g4n h ARG 391 N 0.02 0.30 -0.77 0.00 3.08 -1.20 -2.42 114.38 113.38 3g4n h ARG 391 Ca 0.00 -0.45 0.14 0.00 0.07 0.00 0.00 59.98 59.74 3g4n h ARG 391 Cb 0.42 0.16 -0.09 0.00 0.08 0.00 0.00 29.97 30.53 3g4n h ARG 391 CO 0.03 1.18 0.33 0.28 -1.07 0.00 0.00 179.97 180.73 3g4n h VAL 392 N -0.37 0.69 -0.46 2.04 2.07 -1.01 -2.87 116.25 116.34 3g4n h VAL 392 Ca -0.11 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.24 3g4n h VAL 392 Cb 1.50 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 3g4n h VAL 392 CO 0.13 0.09 0.00 0.18 0.02 0.00 0.00 177.57 177.99 3g4n n LEU 393 N -4.97 2.69 -4.69 2.57 4.77 0.63 -4.95 117.00 113.05 3g4n n LEU 393 Ca 0.15 -1.30 -0.42 0.00 -0.03 0.00 0.00 56.01 54.40 3g4n n LEU 393 Cb 0.41 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3g4n n LEU 393 CO 0.19 0.65 1.43 -0.60 -1.33 0.00 0.00 177.39 177.73 3g4n s ARG 394 N -1.39 4.16 0.14 3.23 3.52 -0.91 -4.88 118.95 122.82 3g4n s ARG 394 Ca 0.35 2.51 -0.33 0.00 -0.13 0.00 0.00 55.73 58.13 3g4n s ARG 394 Cb 0.18 -3.62 -0.12 0.00 -1.56 0.00 0.00 34.95 29.83 3g4n s ARG 394 CO 0.25 -0.81 1.71 -0.35 -0.81 0.00 0.00 175.30 175.28 3g4n n PRO 395 N 5.73 2.48 -4.12 5.12 -0.04 -1.26 -4.82 135.00 138.09 3g4n n PRO 395 Ca 0.17 0.90 -0.35 0.00 -0.04 0.00 0.00 63.50 64.18 3g4n n PRO 395 Cb 0.39 -2.72 -0.12 0.00 -0.04 0.00 0.00 33.50 31.01 3g4n n PRO 395 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3g4n s VAL 396 N 1.69 4.10 -0.08 0.52 1.01 -1.26 -0.30 120.40 126.08 3g4n s VAL 396 Ca 0.80 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.53 3g4n s VAL 396 Cb -0.59 -2.85 0.01 0.00 0.00 0.00 0.00 36.38 32.96 3g4n s VAL 396 CO 0.37 0.44 -0.13 -0.13 0.00 0.00 0.00 175.10 175.66 3g4n s ARG 397 N 0.79 1.86 -0.03 2.72 0.52 -0.17 0.03 118.95 124.66 3g4n s ARG 397 Ca 0.01 -0.45 -0.11 0.00 -0.52 0.00 0.00 55.73 54.66 3g4n s ARG 397 Cb -0.14 -1.58 -0.05 0.00 0.52 0.00 0.00 34.95 33.70 3g4n s ARG 397 CO 0.02 -0.02 0.30 0.00 0.02 0.00 0.00 175.30 175.61 3g4n s ALA 398 N 0.86 3.78 0.17 2.13 0.00 -0.32 -0.48 121.76 127.89 3g4n s ALA 398 Ca -0.10 -0.43 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 3g4n s ALA 398 Cb -0.15 -2.19 -0.07 0.00 0.00 0.00 0.00 23.12 20.71 3g4n s ALA 398 CO 0.01 0.56 0.98 0.20 0.00 0.00 0.00 175.76 177.51 3g4n s GLY 399 N -1.21 3.02 -0.25 0.00 0.00 -0.54 -0.11 107.32 108.23 3g4n s GLY 399 Ca 0.22 0.63 0.03 0.00 0.00 0.00 0.00 44.72 45.60 3g4n s GLY 399 CO 0.11 1.40 -0.11 -0.42 0.00 0.00 0.00 173.10 174.09 3g4n s ILE 400 N -0.44 2.06 0.38 0.90 -1.09 0.09 -3.44 121.20 119.66 3g4n s ILE 400 Ca 0.45 -1.53 0.05 0.00 -2.23 0.00 0.00 60.65 57.39 3g4n s ILE 400 Cb -0.25 -2.18 -0.06 0.00 -1.58 0.00 0.00 42.46 38.39 3g4n s ILE 400 CO 0.32 -0.00 0.04 0.42 -1.23 0.00 0.00 174.94 174.49 3g4n s THR 401 N 1.16 1.40 -5.00 2.92 -4.23 -1.26 -1.23 115.64 109.40 3g4n s THR 401 Ca -0.08 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 3g4n s THR 401 Cb -0.19 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.90 3g4n s THR 401 CO -0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 3g4n n GLY 402 N -0.87 -0.83 3.51 3.99 0.00 -1.21 -0.14 105.19 109.64 3g4n n GLY 402 Ca -0.05 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.00 4.05 0.12 1.61 1.01 -1.23 -1.08 116.67 117.16 3g4n s ASP 403 Ca 0.00 -0.41 0.10 0.00 0.71 0.00 0.00 52.55 52.95 3g4n s ASP 403 Cb 0.00 -0.70 -0.04 0.00 1.01 0.00 0.00 42.92 43.19 3g4n s ASP 403 CO 0.00 0.23 -0.25 0.12 0.21 0.00 0.00 175.17 175.48 3g4n s PHE 404 N -1.04 2.36 -0.22 4.23 5.36 -0.55 -0.49 117.98 127.63 3g4n s PHE 404 Ca 0.17 -0.35 -0.24 0.00 -0.96 0.00 0.00 56.93 55.55 3g4n s PHE 404 Cb -0.11 -1.28 0.06 0.00 -0.34 0.00 0.00 43.02 41.36 3g4n s PHE 404 CO 0.08 0.34 0.66 -1.54 -1.46 0.00 0.00 175.22 173.31 3g4n s SER 405 N -2.05 -0.67 0.06 6.13 1.04 -0.74 -1.80 113.70 115.66 3g4n s SER 405 Ca 0.15 1.22 -0.12 0.00 0.48 0.00 0.00 55.95 57.68 3g4n s SER 405 Cb -0.10 1.22 0.01 0.00 0.10 0.00 0.00 66.02 67.25 3g4n s SER 405 CO 0.07 -0.29 0.27 0.00 0.98 0.00 0.00 173.24 174.27 3g4n s ALA 406 N 0.09 -0.55 -0.08 5.32 0.00 0.05 -0.81 121.76 125.78 3g4n s ALA 406 Ca -0.02 -0.19 -0.06 0.00 0.00 0.00 0.00 51.96 51.69 3g4n s ALA 406 Cb -0.04 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.51 3g4n s ALA 406 CO 0.02 -0.45 0.20 -1.21 0.00 0.00 0.00 175.76 174.32 3g4n s GLU 407 N -3.01 0.20 0.20 0.00 2.02 0.34 -1.33 118.70 117.11 3g4n s GLU 407 Ca -0.02 0.35 -0.06 0.00 0.02 0.00 0.00 54.97 55.27 3g4n s GLU 407 Cb 0.01 0.00 -0.02 0.00 0.10 0.00 0.00 34.13 34.22 3g4n s GLU 407 CO -0.06 -0.08 0.24 -1.54 0.02 0.00 0.00 175.26 173.83 3g4n s SER 408 N 0.57 0.09 -0.04 -0.19 1.04 0.61 -1.67 113.70 114.10 3g4n s SER 408 Ca -0.04 -1.15 0.03 0.00 0.48 0.00 0.00 55.95 55.27 3g4n s SER 408 Cb -0.05 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.51 3g4n s SER 408 CO -0.03 -0.91 -0.11 -1.10 0.98 0.00 0.00 173.24 172.07 3g4n s GLN 409 N -4.07 1.31 0.07 4.02 1.11 -1.25 -1.17 119.66 119.68 3g4n s GLN 409 Ca 0.29 -0.37 -0.08 0.00 0.01 0.00 0.00 55.36 55.21 3g4n s GLN 409 Cb 0.04 -1.15 -0.01 0.00 -1.01 0.00 0.00 33.01 30.88 3g4n s GLN 409 CO 0.08 0.09 0.16 -0.59 0.01 0.00 0.00 175.29 175.03 3g4n s PHE 410 N 0.39 0.19 0.03 0.91 -0.71 -0.25 -4.73 117.98 113.81 3g4n s PHE 410 Ca -0.08 -0.59 -0.07 0.00 -1.04 0.00 0.00 56.93 55.15 3g4n s PHE 410 Cb -0.12 -0.10 -0.05 0.00 -1.21 0.00 0.00 43.02 41.54 3g4n s PHE 410 CO 0.02 -0.50 0.30 0.00 -1.34 0.00 0.00 175.22 173.70 3g4n s ALA 411 N -3.60 3.83 1.07 1.99 0.00 -1.26 -0.59 121.76 123.19 3g4n s ALA 411 Ca 0.03 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 3g4n s ALA 411 Cb 0.04 -2.10 0.15 0.00 0.00 0.00 0.00 23.12 21.21 3g4n s ALA 411 CO -0.09 0.64 0.70 0.41 0.00 0.00 0.00 175.76 177.41 3g4n n GLY 412 N 1.02 -1.99 3.79 0.00 0.00 0.11 -4.96 105.19 103.17 3g4n n GLY 412 Ca -0.10 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.50 5.74 0.02 1.61 0.01 -1.26 -4.74 114.94 112.82 3g4n s ASN 413 Ca 0.42 1.90 -0.30 0.00 -0.71 0.00 0.00 52.86 54.16 3g4n s ASN 413 Cb -0.03 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 39.03 3g4n s ASN 413 CO 0.31 -1.20 1.46 -0.63 -1.51 0.00 0.00 177.10 175.53 3g4n s ILE 414 N -2.30 3.52 0.04 0.60 1.01 -1.26 -4.54 121.20 118.27 3g4n s ILE 414 Ca 0.66 0.94 0.06 0.00 0.00 0.00 0.00 60.65 62.31 3g4n s ILE 414 Cb -0.18 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 3g4n s ILE 414 CO 0.34 0.00 -0.15 -1.61 0.00 0.00 0.00 174.94 173.53 3g4n s GLU 415 N 2.35 2.15 0.03 2.79 2.02 -0.59 -4.97 118.70 122.48 3g4n s GLU 415 Ca 0.66 -0.95 0.03 0.00 0.02 0.00 0.00 54.97 54.74 3g4n s GLU 415 Cb -0.34 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 31.62 3g4n s GLU 415 CO 0.28 0.54 -0.11 0.96 0.02 0.00 0.00 175.26 176.96 3g4n s ILE 416 N -0.98 0.81 0.23 -1.63 -4.36 -1.26 -1.64 121.20 112.37 3g4n s ILE 416 Ca 0.16 -0.86 0.03 0.00 -0.26 0.00 0.00 60.65 59.72 3g4n s ILE 416 Cb -0.11 -0.76 0.04 0.00 1.25 0.00 0.00 42.46 42.88 3g4n s ILE 416 CO 0.07 -0.08 0.32 0.61 0.24 0.00 0.00 174.94 176.10 3g4n n GLY 417 N 1.99 1.83 3.80 6.27 0.00 -0.79 -4.98 105.19 113.30 3g4n n GLY 417 Ca -0.18 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.35 3g4n n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g4n s ALA 418 N -2.33 2.95 0.44 4.61 0.00 -1.26 -4.49 121.76 121.68 3g4n s ALA 418 Ca 0.24 0.55 -0.26 0.00 0.00 0.00 0.00 51.96 52.49 3g4n s ALA 418 Cb -0.02 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 3g4n s ALA 418 CO 0.15 -0.15 1.46 -1.25 0.00 0.00 0.00 175.76 175.96 3g4n s PRO 419 N -3.11 3.74 -0.08 0.00 0.04 -1.26 -4.46 135.00 129.87 3g4n s PRO 419 Ca 0.64 2.48 0.03 0.00 0.04 0.00 0.00 61.00 64.20 3g4n s PRO 419 Cb -0.15 -2.71 -0.02 0.00 0.04 0.00 0.00 34.50 31.67 3g4n s PRO 419 CO 0.19 -0.80 -0.18 0.08 0.04 0.00 0.00 177.00 176.33 3g4n s VAL 420 N -1.18 2.67 0.31 -0.36 1.01 0.16 -4.95 120.40 118.06 3g4n s VAL 420 Ca 0.60 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 3g4n s VAL 420 Cb -0.45 -2.05 -0.11 0.00 0.00 0.00 0.00 36.38 33.77 3g4n s VAL 420 CO 0.59 0.56 1.56 -2.84 0.00 0.00 0.00 175.10 174.97 3g4n s PRO 421 N -0.10 4.12 0.58 2.72 0.02 -1.26 -0.71 135.00 140.37 3g4n s PRO 421 Ca -0.03 2.57 -0.20 0.00 0.02 0.00 0.00 61.00 63.35 3g4n s PRO 421 Cb -0.14 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 3g4n s PRO 421 CO 0.04 -0.60 1.32 -0.51 -0.33 0.00 0.00 177.00 176.92 3g4n s LEU 422 N -0.93 3.76 0.00 -5.54 1.43 -0.94 -4.83 118.68 111.63 3g4n s LEU 422 Ca 0.60 2.67 0.25 0.00 -1.03 0.00 0.00 54.13 56.62 3g4n s LEU 422 Cb -0.47 -4.41 0.46 0.00 0.03 0.00 0.00 46.19 41.80 3g4n s LEU 422 CO 0.52 -1.68 1.41 0.00 0.23 0.00 0.00 176.35 176.83 3g4n n ALA 423 N -1.32 2.59 -2.68 4.21 0.00 -1.26 -5.02 120.51 117.04 3g4n n ALA 423 Ca 0.12 -0.60 -0.38 0.00 0.00 0.00 0.00 53.44 52.58 3g4n n ALA 423 Cb 0.46 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 3g4n n ALA 423 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g4n s LEU 441 N -2.05 4.17 -0.18 0.00 2.96 -1.26 -5.21 118.68 117.10 3g4n s LEU 441 Ca 0.30 0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 54.77 3g4n s LEU 441 Cb 0.20 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 3g4n s LEU 441 CO 0.34 -0.10 0.00 -0.60 -1.32 0.00 0.00 176.35 174.67 3g4n s ARG 442 N 1.31 3.71 -0.21 1.98 3.52 0.29 -4.90 118.95 124.65 3g4n s ARG 442 Ca 0.22 -0.48 -0.11 0.00 -0.13 0.00 0.00 55.73 55.22 3g4n s ARG 442 Cb -0.15 -3.07 -0.05 0.00 -1.56 0.00 0.00 34.95 30.12 3g4n s ARG 442 CO 0.09 0.13 0.19 -0.51 -0.81 0.00 0.00 175.30 174.39 3g4n s LEU 443 N 0.70 4.18 -0.73 -0.88 1.43 -1.26 0.11 118.68 122.22 3g4n s LEU 443 Ca 0.00 0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 3g4n s LEU 443 Cb -0.14 -2.18 0.18 0.00 0.03 0.00 0.00 46.19 44.08 3g4n s LEU 443 CO 0.02 0.11 0.55 -1.61 0.23 0.00 0.00 176.35 175.65 3g4n s GLU 444 N 0.67 2.65 -0.32 1.70 0.41 0.12 -5.00 118.70 118.92 3g4n s GLU 444 Ca 0.10 -3.22 -0.01 0.00 -0.41 0.00 0.00 54.97 51.44 3g4n s GLU 444 Cb -0.12 -3.58 0.13 0.00 -1.78 0.00 0.00 34.13 28.78 3g4n s GLU 444 CO 0.02 -1.26 0.23 0.42 -0.49 0.00 0.00 175.26 174.18 3g4n s ILE 445 N -1.24 -0.11 0.26 -1.63 1.01 -1.26 -1.26 121.20 116.97 3g4n s ILE 445 Ca 0.24 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 3g4n s ILE 445 Cb -0.08 -0.97 -0.10 0.00 0.01 0.00 0.00 42.46 41.32 3g4n s ILE 445 CO -0.13 -0.74 1.35 -2.16 0.00 0.00 0.00 174.94 173.26 3g4n s PRO 446 N 1.71 4.34 -0.09 2.79 0.04 -1.26 -5.01 135.00 137.52 3g4n s PRO 446 Ca 0.13 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.36 3g4n s PRO 446 Cb -0.18 -3.13 0.02 0.00 0.04 0.00 0.00 34.50 31.26 3g4n s PRO 446 CO -0.18 -0.29 -0.08 -0.51 0.04 0.00 0.00 177.00 175.98 3g4n s LEU 447 N -0.72 1.30 -0.47 -3.56 1.43 -1.26 -4.74 118.68 110.66 3g4n s LEU 447 Ca 0.55 -0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 53.23 3g4n s LEU 447 Cb -0.39 -0.77 0.08 0.00 0.03 0.00 0.00 46.19 45.13 3g4n s LEU 447 CO 0.44 -0.07 0.40 -0.62 0.23 0.00 0.00 176.35 176.73 3g4n s ASP 448 N 1.32 6.13 0.22 2.29 -1.08 -1.26 -4.95 116.67 119.34 3g4n s ASP 448 Ca -0.03 -1.37 -0.08 0.00 -0.52 0.00 0.00 52.55 50.55 3g4n s ASP 448 Cb -0.14 -2.18 0.30 0.00 -1.46 0.00 0.00 42.92 39.45 3g4n s ASP 448 CO -0.04 -0.66 1.77 0.00 0.52 0.00 0.00 175.17 176.77 3g4n h ALA 449 N 8.75 0.90 0.20 3.66 0.00 -1.97 -0.83 119.26 129.96 3g4n h ALA 449 Ca -0.28 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3g4n h ALA 449 Cb 1.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3g4n h ALA 449 CO 0.89 -0.09 -0.10 1.96 0.00 0.00 0.00 179.25 181.91 3g4n h GLN 450 N 0.55 -0.26 -0.75 0.00 4.20 -1.96 -0.04 115.11 116.84 3g4n h GLN 450 Ca 0.33 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.03 3g4n h GLN 450 Cb 0.35 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 3g4n h GLN 450 CO -0.27 -0.10 0.38 1.49 -0.67 0.00 0.00 178.83 179.67 3g4n h GLU 451 N -0.36 1.07 -0.61 1.46 4.81 -1.91 -0.90 114.58 118.14 3g4n h GLU 451 Ca -0.03 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3g4n h GLU 451 Cb 0.28 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 3g4n h GLU 451 CO 0.04 0.82 0.40 -0.07 -0.73 0.00 0.00 179.01 179.47 3g4n h LEU 452 N 1.05 0.71 -0.96 1.64 3.38 -1.00 -2.12 115.31 118.02 3g4n h LEU 452 Ca 0.26 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3g4n h LEU 452 Cb 0.08 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 3g4n h LEU 452 CO -0.04 0.53 0.58 -1.28 0.09 0.00 0.00 178.44 178.32 3g4n h SER 453 N 0.83 1.14 0.44 -0.43 0.87 -0.44 0.44 113.55 116.41 3g4n h SER 453 Ca 0.22 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 3g4n h SER 453 Cb -0.07 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 61.60 3g4n h SER 453 CO -0.05 0.87 -0.03 1.23 -0.53 0.00 0.00 176.83 178.32 3g4n h GLY 454 N 1.31 0.00 -1.34 5.77 0.00 -0.68 -1.29 103.07 106.84 3g4n h GLY 454 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 3g4n h GLY 454 CO -0.06 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.52 3g4n n LEU 455 N -3.24 2.38 0.00 3.11 4.77 0.01 -4.95 117.00 119.08 3g4n n LEU 455 Ca -0.01 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 3g4n n LEU 455 Cb 0.19 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3g4n n LEU 455 CO 0.25 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 3g4n n GLY 456 N 1.28 0.86 3.31 -0.72 0.00 -0.49 -5.01 105.19 104.43 3g4n n GLY 456 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.01 3.11 0.21 1.61 0.40 -0.38 -4.39 117.98 116.52 3g4n s PHE 457 Ca 0.00 -1.09 0.11 0.00 -0.60 0.00 0.00 56.93 55.35 3g4n s PHE 457 Cb 0.00 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 3g4n s PHE 457 CO 0.00 -0.60 -0.21 -0.80 0.70 0.00 0.00 175.22 174.31 3g4n s ASN 458 N 1.46 3.60 -1.22 1.36 0.01 -0.82 -2.40 114.94 116.93 3g4n s ASN 458 Ca 0.02 -0.85 -0.15 0.00 -0.71 0.00 0.00 52.86 51.18 3g4n s ASN 458 Cb -0.17 -0.34 -0.00 0.00 0.41 0.00 0.00 41.25 41.15 3g4n s ASN 458 CO 0.00 0.10 0.69 0.59 -1.51 0.00 0.00 177.10 176.97 3g4n n ASN 459 N 0.04 -3.70 -4.71 -1.22 3.02 -1.26 -1.72 115.26 105.71 3g4n n ASN 459 Ca -0.11 -1.01 -0.37 0.00 -0.03 0.00 0.00 54.58 53.06 3g4n n ASN 459 Cb 0.57 -3.29 -0.07 0.00 -0.61 0.00 0.00 39.78 36.37 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 -3.61 5.28 0.04 2.41 1.01 -1.26 -3.91 120.40 120.35 3g4n s VAL 460 Ca 0.32 0.61 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 3g4n s VAL 460 Cb -0.12 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 3g4n s VAL 460 CO 0.87 0.35 0.14 -0.94 0.00 0.00 0.00 175.10 175.52 3g4n s SER 461 N 0.62 0.11 -0.14 3.32 1.04 -0.18 -4.99 113.70 113.49 3g4n s SER 461 Ca 0.18 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.18 3g4n s SER 461 Cb -0.14 0.25 0.02 0.00 0.10 0.00 0.00 66.02 66.25 3g4n s SER 461 CO 0.05 -0.52 -0.18 -0.76 0.98 0.00 0.00 173.24 172.81 3g4n s LEU 462 N -2.05 1.94 0.12 2.42 1.43 -1.26 -1.02 118.68 120.26 3g4n s LEU 462 Ca -0.06 -0.55 0.09 0.00 -1.03 0.00 0.00 54.13 52.58 3g4n s LEU 462 Cb -0.02 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 3g4n s LEU 462 CO -0.04 0.02 -0.21 -0.44 0.23 0.00 0.00 176.35 175.91 3g4n s SER 463 N 1.09 2.69 -0.21 2.29 0.01 0.44 -4.94 113.70 115.07 3g4n s SER 463 Ca -0.02 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.51 3g4n s SER 463 Cb -0.14 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 65.96 3g4n s SER 463 CO -0.06 0.06 -0.14 -0.69 0.41 0.00 0.00 173.24 172.81 3g4n s VAL 464 N -1.32 2.35 0.03 3.43 1.01 -1.26 -0.61 120.40 124.03 3g4n s VAL 464 Ca 0.09 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 3g4n s VAL 464 Cb -0.09 -2.11 -0.00 0.00 0.00 0.00 0.00 36.38 34.18 3g4n s VAL 464 CO 0.05 0.37 0.16 0.42 0.00 0.00 0.00 175.10 176.10 3g4n s THR 465 N 1.28 0.11 0.30 3.92 -4.23 -0.60 -5.00 115.64 111.42 3g4n s THR 465 Ca 0.02 -0.91 -0.29 0.00 -1.18 0.00 0.00 61.69 59.33 3g4n s THR 465 Cb -0.15 -0.82 -0.13 0.00 1.34 0.00 0.00 72.50 72.74 3g4n s THR 465 CO -0.09 -0.50 1.23 -0.81 -0.54 0.00 0.00 174.62 173.91 3g4n n PRO 466 N 0.84 1.86 0.00 3.99 -0.04 -1.26 -0.30 135.00 140.09 3g4n n PRO 466 Ca -0.20 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 3g4n n PRO 466 Cb 0.58 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.85 3g4n n PRO 466 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46