#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j3n s ARG 2 N 0.00 2.10 0.45 0.03 0.52 -1.26 -4.98 118.95 115.80 1j3n s ARG 2 Ca 0.00 1.79 -0.19 0.00 -0.52 0.00 0.00 55.73 56.80 1j3n s ARG 2 Cb 0.00 -1.83 -0.10 0.00 0.52 0.00 0.00 34.95 33.55 1j3n s ARG 2 CO 0.00 -1.87 0.95 1.03 0.02 0.00 0.00 175.30 175.42 1j3n s ARG 3 N -3.90 4.13 -0.08 3.54 0.52 -1.26 -4.72 118.95 117.18 1j3n s ARG 3 Ca 0.75 1.04 0.04 0.00 -0.52 0.00 0.00 55.73 57.03 1j3n s ARG 3 Cb -0.30 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 32.99 1j3n s ARG 3 CO 0.46 -0.09 -0.19 0.08 0.02 0.00 0.00 175.30 175.57 1j3n s VAL 4 N -2.31 1.67 0.30 3.52 1.01 -1.26 -1.30 120.40 122.03 1j3n s VAL 4 Ca 0.61 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.87 1j3n s VAL 4 Cb -0.09 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 1j3n s VAL 4 CO 0.19 0.47 -0.11 0.68 0.00 0.00 0.00 175.10 176.33 1j3n s VAL 5 N 0.40 2.04 -0.32 2.92 -7.23 -0.35 -0.98 120.40 116.87 1j3n s VAL 5 Ca -0.15 -2.22 -0.13 0.00 -1.81 0.00 0.00 61.98 57.67 1j3n s VAL 5 Cb -0.16 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 1j3n s VAL 5 CO 0.06 -0.31 0.25 -0.69 -0.31 0.00 0.00 175.10 174.09 1j3n s VAL 6 N -2.76 5.27 -0.56 1.32 1.01 -0.14 -1.09 120.40 123.45 1j3n s VAL 6 Ca 0.30 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.30 1j3n s VAL 6 Cb 0.01 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1j3n s VAL 6 CO 0.14 0.06 0.54 0.35 0.00 0.00 0.00 175.10 176.19 1j3n n THR 7 N 5.11 0.00 -3.73 3.92 -2.24 -0.48 -1.44 114.28 115.43 1j3n n THR 7 Ca -0.12 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.06 1j3n n THR 7 Cb 0.50 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.72 1j3n n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1j3n s GLY 8 N -0.77 -0.28 -0.12 3.38 0.00 -1.24 -4.01 107.32 104.28 1j3n s GLY 8 Ca 0.05 0.96 -0.01 0.00 0.00 0.00 0.00 44.72 45.73 1j3n s GLY 8 CO 0.11 0.78 -0.06 1.08 0.00 0.00 0.00 173.10 175.01 1j3n s LEU 9 N -0.22 1.22 -0.36 0.66 1.43 -1.26 -1.45 118.68 118.70 1j3n s LEU 9 Ca -0.04 -0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 1j3n s LEU 9 Cb -0.03 -0.82 0.07 0.00 0.03 0.00 0.00 46.19 45.43 1j3n s LEU 9 CO 0.02 -0.14 0.12 -0.83 0.23 0.00 0.00 176.35 175.75 1j3n s GLY 10 N 1.72 1.87 -0.14 -3.19 0.00 0.44 -4.21 107.32 103.81 1j3n s GLY 10 Ca 0.04 -2.03 0.01 0.00 0.00 0.00 0.00 44.72 42.75 1j3n s GLY 10 CO -0.08 0.84 -0.18 0.00 0.00 0.00 0.00 173.10 173.69 1j3n s ALA 11 N 1.28 2.41 -0.45 3.20 0.00 -1.26 -1.38 121.76 125.57 1j3n s ALA 11 Ca 0.01 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1j3n s ALA 11 Cb -0.21 -1.13 0.13 0.00 0.00 0.00 0.00 23.12 21.91 1j3n s ALA 11 CO -0.01 0.02 0.21 -1.17 0.00 0.00 0.00 175.76 174.82 1j3n s LEU 12 N 0.73 3.60 0.30 0.00 1.98 -0.53 0.65 118.68 125.41 1j3n s LEU 12 Ca -0.07 -2.64 0.07 0.00 -2.89 0.00 0.00 54.13 48.60 1j3n s LEU 12 Cb -0.16 -1.35 -0.06 0.00 0.66 0.00 0.00 46.19 45.28 1j3n s LEU 12 CO 0.01 -0.28 -0.05 0.42 -1.89 0.00 0.00 176.35 174.55 1j3n s THR 13 N 0.27 1.72 0.10 3.68 -4.23 -0.59 -1.34 115.64 115.25 1j3n s THR 13 Ca 0.16 -2.13 0.30 0.00 -1.18 0.00 0.00 61.69 58.84 1j3n s THR 13 Cb -0.24 -2.52 0.30 0.00 1.34 0.00 0.00 72.50 71.38 1j3n s THR 13 CO -0.03 -0.26 1.91 -0.65 -0.54 0.00 0.00 174.62 175.05 1j3n h PRO 14 N 2.21 0.00 0.00 3.99 0.11 -1.76 -2.37 132.00 134.18 1j3n h PRO 14 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1j3n h PRO 14 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1j3n h PRO 14 CO 0.68 0.00 -0.02 0.44 -0.21 0.00 0.00 178.00 178.90 1j3n n ILE 15 N -2.54 1.29 0.00 4.15 -5.35 -1.26 -4.54 119.36 111.11 1j3n n ILE 15 Ca -0.02 -1.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.01 1j3n n ILE 15 Cb 0.05 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 1j3n n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j3n n GLY 16 N -0.85 2.89 3.55 3.28 0.00 -0.89 -4.57 105.19 108.60 1j3n n GLY 16 Ca 0.07 0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1j3n n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j3n s VAL 17 N -0.40 5.00 0.00 1.61 1.01 -1.26 -1.54 120.40 124.82 1j3n s VAL 17 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1j3n s VAL 17 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1j3n s VAL 17 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1j3n n GLY 18 N 4.90 2.58 0.31 4.51 0.00 0.21 -4.53 105.19 113.16 1j3n n GLY 18 Ca -0.15 -1.50 0.07 0.00 0.00 0.00 0.00 46.02 44.44 1j3n n GLY 18 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1j3n h GLN 19 N 0.00 0.38 -0.11 1.61 -0.00 -1.77 -1.44 115.11 113.78 1j3n h GLN 19 Ca 0.00 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.65 58.56 1j3n h GLN 19 Cb 0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 27.48 27.40 1j3n h GLN 19 CO 0.00 0.25 -0.19 1.49 -0.00 0.00 0.00 178.83 180.38 1j3n h GLU 20 N 0.39 0.33 -0.55 0.06 4.57 -1.92 -1.53 114.58 115.92 1j3n h GLU 20 Ca 0.14 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1j3n h GLU 20 Cb 0.09 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1j3n h GLU 20 CO -0.03 0.79 0.24 0.00 -1.18 0.00 0.00 179.01 178.83 1j3n h ALA 21 N 0.54 1.40 -0.61 2.92 0.00 -1.72 -1.94 119.26 119.85 1j3n h ALA 21 Ca 0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1j3n h ALA 21 Cb 0.77 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1j3n h ALA 21 CO 0.04 0.46 0.04 0.35 0.00 0.00 0.00 179.25 180.14 1j3n h PHE 22 N 0.77 1.11 -0.28 0.00 3.57 -1.17 -2.22 116.94 118.72 1j3n h PHE 22 Ca 0.19 -0.17 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 1j3n h PHE 22 Cb 0.11 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 1j3n h PHE 22 CO 0.01 0.97 -0.25 1.25 -2.23 0.00 0.00 178.31 178.05 1j3n h HIS 23 N 0.96 0.80 -0.69 0.41 2.76 -0.73 -1.67 115.15 116.99 1j3n h HIS 23 Ca 0.18 -0.23 -0.04 0.00 -2.20 0.00 0.00 60.37 58.08 1j3n h HIS 23 Cb 0.50 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 1j3n h HIS 23 CO 0.03 0.96 0.27 0.87 -1.30 0.00 0.00 177.93 178.76 1j3n h LYS 24 N 0.41 1.02 -0.60 5.26 1.57 -1.34 -2.11 116.57 120.78 1j3n h LYS 24 Ca 0.05 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 1j3n h LYS 24 Cb 0.81 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1j3n h LYS 24 CO 0.06 0.83 0.01 0.00 -0.57 0.00 0.00 179.45 179.79 1j3n h ALA 25 N 1.30 0.81 -0.02 3.86 0.00 -1.32 -2.24 119.26 121.64 1j3n h ALA 25 Ca 0.23 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1j3n h ALA 25 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1j3n h ALA 25 CO -0.02 0.64 -0.10 1.96 0.00 0.00 0.00 179.25 181.74 1j3n h GLN 26 N 0.96 -0.15 0.00 0.00 4.20 -0.83 -1.47 115.11 117.81 1j3n h GLN 26 Ca 0.17 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1j3n h GLN 26 Cb 0.55 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.36 1j3n h GLN 26 CO 0.03 -0.10 -0.03 -0.07 -0.67 0.00 0.00 178.83 177.99 1j3n h LEU 27 N -0.16 0.00 -0.44 1.46 3.38 -1.32 -1.00 115.31 117.24 1j3n h LEU 27 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1j3n h LEU 27 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1j3n h LEU 27 CO -0.11 0.03 -0.22 0.00 0.09 0.00 0.00 178.44 178.23 1j3n n ALA 28 N -2.11 2.99 -3.22 1.53 0.00 -0.85 -4.75 120.51 114.10 1j3n n ALA 28 Ca -0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 52.86 1j3n n ALA 28 Cb 0.27 -1.18 0.05 0.00 0.00 0.00 0.00 19.45 18.59 1j3n n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j3n n GLY 29 N 1.32 -0.37 3.78 0.00 0.00 -0.38 -4.97 105.19 104.58 1j3n n GLY 29 Ca 0.13 0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1j3n n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j3n s LYS 30 N -5.88 3.84 -0.09 1.61 -0.14 -0.67 -4.98 119.74 113.43 1j3n s LYS 30 Ca 0.40 1.53 -0.02 0.00 -1.36 0.00 0.00 55.97 56.52 1j3n s LYS 30 Cb -0.18 -2.29 -0.03 0.00 -1.68 0.00 0.00 37.83 33.65 1j3n s LYS 30 CO 0.50 -0.42 0.01 0.45 -0.76 0.00 0.00 175.35 175.12 1j3n s SER 31 N -1.69 5.31 -0.07 2.83 0.15 -1.26 -4.67 113.70 114.29 1j3n s SER 31 Ca 0.64 0.16 0.15 0.00 0.70 0.00 0.00 55.95 57.59 1j3n s SER 31 Cb -0.22 -1.53 0.48 0.00 -1.71 0.00 0.00 66.02 63.03 1j3n s SER 31 CO 0.26 0.37 1.40 0.61 1.20 0.00 0.00 173.24 177.08 1j3n n GLY 32 N 2.21 3.08 3.75 9.45 0.00 0.15 -4.92 105.19 118.91 1j3n n GLY 32 Ca -0.19 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 1j3n n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j3n s VAL 33 N -1.66 5.17 0.30 1.61 1.01 -1.26 -3.49 120.40 122.08 1j3n s VAL 33 Ca 0.36 0.84 -0.15 0.00 0.00 0.00 0.00 61.98 63.03 1j3n s VAL 33 Cb 0.23 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.88 1j3n s VAL 33 CO 0.17 0.40 0.62 0.00 0.00 0.00 0.00 175.10 176.29 1j3n s ARG 34 N 0.15 1.80 0.44 2.72 1.70 -0.68 -4.08 118.95 121.00 1j3n s ARG 34 Ca 0.23 -1.25 -0.25 0.00 -0.47 0.00 0.00 55.73 53.99 1j3n s ARG 34 Cb -0.15 0.55 -0.08 0.00 -0.57 0.00 0.00 34.95 34.69 1j3n s ARG 34 CO 0.10 -0.80 1.36 -2.14 -1.08 0.00 0.00 175.30 172.74 1j3n s PRO 35 N -3.55 3.77 0.21 3.89 0.02 -1.26 -1.60 135.00 136.48 1j3n s PRO 35 Ca 0.18 2.26 -0.32 0.00 0.02 0.00 0.00 61.00 63.15 1j3n s PRO 35 Cb -0.03 -2.66 -0.12 0.00 0.02 0.00 0.00 34.50 31.70 1j3n s PRO 35 CO 0.10 -0.69 1.72 -0.89 -0.33 0.00 0.00 177.00 176.91 1j3n n ILE 36 N -0.12 0.03 0.01 2.83 5.41 -0.60 -4.80 119.36 122.12 1j3n n ILE 36 Ca 0.05 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1j3n n ILE 36 Cb 0.43 -1.99 -0.00 0.00 -0.71 0.00 0.00 39.64 37.37 1j3n n ILE 36 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1j3n n THR 37 N 3.93 0.00 -0.13 1.39 -2.24 -1.26 -4.68 114.28 111.30 1j3n n THR 37 Ca 0.16 -0.33 0.02 0.00 -2.27 0.00 0.00 64.05 61.63 1j3n n THR 37 Cb 0.35 0.83 0.31 0.00 -2.10 0.00 0.00 70.33 69.72 1j3n n THR 37 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1j3n h ARG 38 N 0.00 0.81 -3.50 -0.78 9.65 -1.94 -3.45 114.38 115.16 1j3n h ARG 38 Ca 0.00 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 1j3n h ARG 38 Cb 0.01 -0.18 -0.07 0.00 -1.39 0.00 0.00 29.97 28.34 1j3n h ARG 38 CO 0.00 0.54 -0.02 -0.59 2.80 0.00 0.00 179.97 182.71 1j3n s PHE 39 N -5.68 0.28 -0.53 2.20 -0.71 -1.26 -5.10 117.98 107.18 1j3n s PHE 39 Ca -0.10 -0.68 -0.28 0.00 -1.04 0.00 0.00 56.93 54.83 1j3n s PHE 39 Cb 0.17 0.33 0.02 0.00 -1.21 0.00 0.00 43.02 42.34 1j3n s PHE 39 CO 0.76 -1.10 1.28 0.34 -1.34 0.00 0.00 175.22 175.16 1j3n s ASP 40 N -3.02 6.37 -0.07 1.98 2.15 -1.26 -4.85 116.67 117.97 1j3n s ASP 40 Ca 0.20 0.33 0.19 0.00 0.43 0.00 0.00 52.55 53.70 1j3n s ASP 40 Cb -0.02 -2.55 0.66 0.00 -0.30 0.00 0.00 42.92 40.71 1j3n s ASP 40 CO 0.10 -1.50 1.56 0.00 -0.17 0.00 0.00 175.17 175.15 1j3n n ALA 41 N 8.73 2.82 -0.05 3.66 0.00 -1.26 -4.61 120.51 129.80 1j3n n ALA 41 Ca 0.11 -1.40 0.23 0.00 0.00 0.00 0.00 53.44 52.39 1j3n n ALA 41 Cb 0.49 -1.00 0.71 0.00 0.00 0.00 0.00 19.45 19.65 1j3n n ALA 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j3n h SER 42 N 3.98 0.00 0.05 0.00 4.64 -1.95 0.10 113.55 120.37 1j3n h SER 42 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j3n h SER 42 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1j3n h SER 42 CO 0.14 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 176.06 1j3n n ALA 43 N -2.62 2.67 -2.70 5.18 0.00 -1.26 -4.90 120.51 116.88 1j3n n ALA 43 Ca 0.12 -0.40 -0.30 0.00 0.00 0.00 0.00 53.44 52.86 1j3n n ALA 43 Cb 0.73 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 1j3n n ALA 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1j3n s LEU 44 N -2.11 4.23 0.15 0.00 1.43 0.02 -4.99 118.68 117.42 1j3n s LEU 44 Ca 0.36 0.52 0.27 0.00 -1.03 0.00 0.00 54.13 54.25 1j3n s LEU 44 Cb 0.21 -3.27 0.85 0.00 0.03 0.00 0.00 46.19 44.00 1j3n s LEU 44 CO 0.38 -0.00 1.75 -0.81 0.23 0.00 0.00 176.35 177.90 1j3n n PRO 45 N -0.28 0.20 -3.99 1.29 -0.04 -1.26 -4.53 135.00 126.39 1j3n n PRO 45 Ca -0.03 0.15 -0.31 0.00 -0.04 0.00 0.00 63.50 63.27 1j3n n PRO 45 Cb 0.53 -1.72 -0.16 0.00 -0.04 0.00 0.00 33.50 32.11 1j3n n PRO 45 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1j3n s VAL 46 N -3.08 1.68 -0.21 0.52 1.01 -1.26 -4.84 120.40 114.22 1j3n s VAL 46 Ca 0.11 -1.17 0.11 0.00 0.00 0.00 0.00 61.98 61.04 1j3n s VAL 46 Cb 0.14 -1.82 0.42 0.00 0.00 0.00 0.00 36.38 35.12 1j3n s VAL 46 CO 0.60 0.05 1.21 0.54 0.00 0.00 0.00 175.10 177.51 1j3n n ARG 47 N 4.64 1.66 -4.21 2.72 1.74 -1.26 -5.01 116.66 116.93 1j3n n ARG 47 Ca -0.14 -3.31 -0.12 0.00 -0.77 0.00 0.00 57.85 53.51 1j3n n ARG 47 Cb 0.45 -1.59 -0.10 0.00 -1.02 0.00 0.00 32.46 30.20 1j3n n ARG 47 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1j3n s ILE 48 N -3.18 0.81 -0.18 0.55 -4.36 -1.26 -1.55 121.20 112.03 1j3n s ILE 48 Ca 0.39 -1.98 -0.35 0.00 -0.26 0.00 0.00 60.65 58.44 1j3n s ILE 48 Cb 0.37 -1.87 0.14 0.00 1.25 0.00 0.00 42.46 42.36 1j3n s ILE 48 CO -0.07 -0.71 1.29 0.00 0.24 0.00 0.00 174.94 175.69 1j3n s ALA 49 N -3.56 -2.17 -0.87 2.27 0.00 -0.63 -4.69 121.76 112.11 1j3n s ALA 49 Ca 0.17 1.48 -0.16 0.00 0.00 0.00 0.00 51.96 53.45 1j3n s ALA 49 Cb 0.05 -0.09 0.18 0.00 0.00 0.00 0.00 23.12 23.26 1j3n s ALA 49 CO -0.01 -0.69 0.93 0.00 0.00 0.00 0.00 175.76 175.99 1j3n s ALA 50 N -2.29 3.75 0.33 0.00 0.00 -0.19 -1.69 121.76 121.67 1j3n s ALA 50 Ca 0.11 -3.05 -0.13 0.00 0.00 0.00 0.00 51.96 48.89 1j3n s ALA 50 Cb 0.01 -3.76 -0.08 0.00 0.00 0.00 0.00 23.12 19.29 1j3n s ALA 50 CO -0.04 -2.60 0.71 -1.21 0.00 0.00 0.00 175.76 172.63 1j3n s GLU 51 N 1.35 3.91 -0.12 0.00 2.02 -1.23 -2.74 118.70 121.89 1j3n s GLU 51 Ca 0.24 0.55 -0.07 0.00 0.02 0.00 0.00 54.97 55.72 1j3n s GLU 51 Cb -0.08 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 1j3n s GLU 51 CO -0.09 0.13 0.13 0.08 0.02 0.00 0.00 175.26 175.53 1j3n s VAL 52 N -2.06 5.41 -0.32 2.63 1.01 -1.26 -4.37 120.40 121.44 1j3n s VAL 52 Ca 0.52 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.63 1j3n s VAL 52 Cb -0.10 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 32.96 1j3n s VAL 52 CO 0.21 0.61 0.05 -1.81 0.00 0.00 0.00 175.10 174.17 1j3n s ASP 53 N -0.96 5.10 0.06 3.32 1.01 -1.26 -5.04 116.67 118.89 1j3n s ASP 53 Ca 0.15 -1.17 -0.25 0.00 0.71 0.00 0.00 52.55 51.98 1j3n s ASP 53 Cb -0.12 -1.80 0.06 0.00 1.01 0.00 0.00 42.92 42.08 1j3n s ASP 53 CO 0.04 -0.29 0.60 0.54 0.21 0.00 0.00 175.17 176.27 1j3n s VAL 54 N 1.34 0.01 -0.37 -1.27 0.11 -1.26 -4.86 120.40 114.10 1j3n s VAL 54 Ca -0.03 -0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 58.93 1j3n s VAL 54 Cb -0.19 -0.99 0.10 0.00 -1.53 0.00 0.00 36.38 33.76 1j3n s VAL 54 CO 0.01 -0.04 0.13 -0.62 -3.33 0.00 0.00 175.10 171.24 1j3n s ASP 55 N -2.00 5.08 0.57 3.54 2.15 -1.26 -4.96 116.67 119.79 1j3n s ASP 55 Ca -0.05 -1.89 0.28 0.00 0.43 0.00 0.00 52.55 51.32 1j3n s ASP 55 Cb -0.01 -1.76 1.49 0.00 -0.30 0.00 0.00 42.92 42.34 1j3n s ASP 55 CO -0.02 -0.45 1.94 -0.65 -0.17 0.00 0.00 175.17 175.83 1j3n h PRO 56 N 7.95 0.00 0.00 4.34 0.11 -1.97 0.80 132.00 143.23 1j3n h PRO 56 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1j3n h PRO 56 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1j3n h PRO 56 CO 0.63 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.83 1j3n n GLY 57 N -1.53 -0.92 0.09 -0.55 0.00 -1.26 -0.18 105.19 100.84 1j3n n GLY 57 Ca 0.08 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1j3n n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j3n h ALA 58 N 2.28 0.74 0.00 4.61 0.00 -1.26 -3.39 119.26 122.24 1j3n h ALA 58 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1j3n h ALA 58 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1j3n h ALA 58 CO 0.00 0.00 -1.27 0.66 0.00 0.00 0.00 179.25 178.64 1j3n n TYR 59 N -2.24 0.00 -3.98 0.00 4.02 -0.42 -5.08 117.16 109.46 1j3n n TYR 59 Ca 0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.71 1j3n n TYR 59 Cb 0.45 -0.18 -0.05 0.00 -0.02 0.00 0.00 39.34 39.54 1j3n n TYR 59 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1j3n s LEU 60 N -5.48 3.41 -0.26 7.72 1.43 0.75 -5.07 118.68 121.18 1j3n s LEU 60 Ca -0.06 -0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 52.10 1j3n s LEU 60 Cb 0.02 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.29 1j3n s LEU 60 CO 0.10 -0.32 1.32 -1.81 0.23 0.00 0.00 176.35 175.87 1j3n s ASP 61 N -3.91 6.72 0.66 2.29 1.01 -1.26 -4.38 116.67 117.80 1j3n s ASP 61 Ca 0.39 1.37 0.24 0.00 0.71 0.00 0.00 52.55 55.26 1j3n s ASP 61 Cb -0.04 -2.54 1.30 0.00 1.01 0.00 0.00 42.92 42.65 1j3n s ASP 61 CO 0.24 -1.01 1.73 0.03 0.21 0.00 0.00 175.17 176.38 1j3n h ARG 62 N 9.11 0.00 0.00 8.23 3.08 -1.90 -0.07 114.38 132.83 1j3n h ARG 62 Ca -0.27 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.60 1j3n h ARG 62 Cb 1.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 1j3n h ARG 62 CO 1.01 0.00 -0.87 1.57 -1.07 0.00 0.00 179.97 180.61 1j3n h LYS 63 N 0.00 0.00 -0.00 0.04 -0.00 -2.01 -3.22 116.57 111.37 1j3n h LYS 63 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.66 1j3n h LYS 63 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.20 1j3n h LYS 63 CO -0.00 0.87 -0.25 -0.85 -0.00 0.00 0.00 179.45 179.23 1j3n n GLU 64 N -3.33 0.44 0.21 0.07 0.28 -0.05 -3.75 120.64 114.52 1j3n n GLU 64 Ca 0.00 -0.20 0.09 0.00 -0.16 0.00 0.00 57.16 56.89 1j3n n GLU 64 Cb 0.88 -1.50 0.43 0.00 1.43 0.00 0.00 31.44 32.69 1j3n n GLU 64 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1j3n h LEU 65 N 0.50 0.00 -1.93 -1.84 3.38 -1.54 -2.90 115.31 110.98 1j3n h LEU 65 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1j3n h LEU 65 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1j3n h LEU 65 CO 0.00 0.27 -0.07 0.03 0.09 0.00 0.00 178.44 178.75 1j3n h ARG 66 N 0.00 0.00 -0.34 1.13 -0.00 -1.74 -2.60 114.38 110.82 1j3n h ARG 66 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1j3n h ARG 66 Cb 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.74 1j3n h ARG 66 CO 0.03 0.07 0.00 0.54 0.00 0.00 0.00 179.97 180.62 1j3n n ARG 67 N -4.31 3.42 -4.69 0.04 1.74 -1.10 -4.93 116.66 106.84 1j3n n ARG 67 Ca -0.03 -2.93 -0.31 0.00 -0.77 0.00 0.00 57.85 53.82 1j3n n ARG 67 Cb 0.15 -1.96 -0.17 0.00 -1.02 0.00 0.00 32.46 29.47 1j3n n ARG 67 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1j3n s LEU 68 N -2.82 1.94 0.64 0.55 1.43 -0.98 -4.79 118.68 114.65 1j3n s LEU 68 Ca 0.45 -0.52 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 1j3n s LEU 68 Cb 0.36 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 45.29 1j3n s LEU 68 CO 0.11 0.07 1.10 -0.62 0.23 0.00 0.00 176.35 177.23 1j3n s ASP 69 N 0.78 5.29 0.31 2.29 -1.08 -1.26 -4.80 116.67 118.20 1j3n s ASP 69 Ca -0.09 1.96 0.06 0.00 -0.52 0.00 0.00 52.55 53.95 1j3n s ASP 69 Cb -0.16 -2.55 0.71 0.00 -1.46 0.00 0.00 42.92 39.46 1j3n s ASP 69 CO 0.01 -1.51 1.82 -0.09 0.52 0.00 0.00 175.17 175.92 1j3n h ARG 70 N 0.16 0.79 -0.34 4.34 2.43 -1.93 -1.28 114.38 118.56 1j3n h ARG 70 Ca -0.47 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 58.61 1j3n h ARG 70 Cb 1.24 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1j3n h ARG 70 CO 0.55 0.52 0.00 0.27 -1.51 0.00 0.00 179.97 179.81 1j3n h PHE 71 N 0.82 0.54 -0.16 2.20 -0.00 -1.85 -0.99 116.94 117.49 1j3n h PHE 71 Ca 0.52 -0.05 -0.21 0.00 -0.00 0.00 0.00 57.97 58.23 1j3n h PHE 71 Cb 0.74 -0.16 0.00 0.00 -0.00 0.00 0.00 35.95 36.53 1j3n h PHE 71 CO -0.00 0.53 -0.72 0.28 -0.00 0.00 0.00 178.31 178.40 1j3n h VAL 72 N 0.50 1.30 -0.45 0.88 2.07 -1.63 -2.41 116.25 116.51 1j3n h VAL 72 Ca 0.11 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1j3n h VAL 72 Cb 0.32 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1j3n h VAL 72 CO 0.01 0.62 0.28 1.56 0.02 0.00 0.00 177.57 180.06 1j3n h GLN 73 N 0.49 0.60 -0.81 1.57 4.20 -0.80 -1.55 115.11 118.82 1j3n h GLN 73 Ca -0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1j3n h GLN 73 Cb 1.33 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.94 1j3n h GLN 73 CO 0.14 0.43 0.44 1.88 -0.67 0.00 0.00 178.83 181.06 1j3n h TYR 74 N 0.60 1.12 -0.53 2.96 -1.99 -1.18 -1.56 116.97 116.39 1j3n h TYR 74 Ca 0.16 -0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.78 1j3n h TYR 74 Cb -0.03 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.32 1j3n h TYR 74 CO -0.04 0.78 -0.00 0.00 -0.00 0.00 0.00 178.16 178.90 1j3n h ALA 75 N 1.24 0.99 -0.34 3.88 0.00 -1.06 -1.62 119.26 122.35 1j3n h ALA 75 Ca 0.29 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1j3n h ALA 75 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1j3n h ALA 75 CO -0.05 0.62 -0.16 -0.07 0.00 0.00 0.00 179.25 179.59 1j3n h LEU 76 N 0.84 0.73 -0.12 0.00 3.38 -0.96 0.20 115.31 119.39 1j3n h LEU 76 Ca 0.16 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1j3n h LEU 76 Cb 0.50 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1j3n h LEU 76 CO 0.02 0.97 0.07 0.40 0.09 0.00 0.00 178.44 180.00 1j3n h ILE 77 N 0.49 1.06 -0.69 1.22 2.04 -1.13 0.11 117.51 120.60 1j3n h ILE 77 Ca 0.08 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1j3n h ILE 77 Cb 0.69 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1j3n h ILE 77 CO 0.05 0.05 0.34 0.00 0.00 0.00 0.00 178.15 178.59 1j3n h ALA 78 N 1.01 0.90 -0.63 1.87 0.00 -1.27 -0.38 119.26 120.76 1j3n h ALA 78 Ca 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1j3n h ALA 78 Cb 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1j3n h ALA 78 CO -0.01 0.45 0.30 0.00 0.00 0.00 0.00 179.25 180.00 1j3n h ALA 79 N 1.16 0.81 -0.55 0.00 0.00 -0.60 0.97 119.26 121.05 1j3n h ALA 79 Ca 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1j3n h ALA 79 Cb 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1j3n h ALA 79 CO -0.03 0.37 0.25 0.37 0.00 0.00 0.00 179.25 180.21 1j3n h GLN 80 N 0.86 0.81 -0.46 0.00 4.15 -0.38 -1.96 115.11 118.14 1j3n h GLN 80 Ca 0.22 -0.13 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1j3n h GLN 80 Cb 0.12 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1j3n h GLN 80 CO -0.03 0.68 0.12 -0.07 -1.93 0.00 0.00 178.83 177.60 1j3n h LEU 81 N 0.75 0.63 -0.27 -2.39 3.38 -0.63 -2.11 115.31 114.67 1j3n h LEU 81 Ca 0.19 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1j3n h LEU 81 Cb 0.15 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1j3n h LEU 81 CO -0.02 0.62 -0.29 0.00 0.09 0.00 0.00 178.44 178.84 1j3n h ALA 82 N 1.47 0.40 -0.68 1.53 0.00 -0.42 -0.60 119.26 120.96 1j3n h ALA 82 Ca 0.15 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1j3n h ALA 82 Cb 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1j3n h ALA 82 CO -0.00 0.42 0.24 -0.07 0.00 0.00 0.00 179.25 179.83 1j3n h LEU 83 N 0.41 0.97 -0.52 0.00 3.38 -1.21 -0.10 115.31 118.24 1j3n h LEU 83 Ca 0.04 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1j3n h LEU 83 Cb 0.86 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1j3n h LEU 83 CO 0.07 0.91 0.04 -0.33 0.09 0.00 0.00 178.44 179.22 1j3n h GLU 84 N 0.98 0.89 0.00 1.13 5.08 -1.35 0.42 114.58 121.74 1j3n h GLU 84 Ca 0.22 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1j3n h GLU 84 Cb 0.26 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1j3n h GLU 84 CO -0.01 0.89 -0.11 0.22 -1.00 0.00 0.00 179.01 179.01 1j3n h ASP 85 N 0.76 0.00 0.15 1.42 3.58 -0.75 -1.05 116.42 120.54 1j3n h ASP 85 Ca 0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1j3n h ASP 85 Cb 0.46 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.51 1j3n h ASP 85 CO 0.02 0.11 -0.24 0.00 -2.88 0.00 0.00 179.24 176.24 1j3n n ALA 86 N -2.20 3.05 -3.08 -0.78 0.00 -0.08 -4.68 120.51 112.73 1j3n n ALA 86 Ca -0.01 -0.45 -0.13 0.00 0.00 0.00 0.00 53.44 52.84 1j3n n ALA 86 Cb 0.28 -1.08 0.05 0.00 0.00 0.00 0.00 19.45 18.70 1j3n n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j3n n GLY 87 N 1.33 -0.02 3.15 0.00 0.00 -0.40 -4.81 105.19 104.44 1j3n n GLY 87 Ca 0.13 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1j3n n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j3n s LEU 88 N -4.88 1.97 -0.10 0.99 1.43 0.05 -5.03 118.68 113.10 1j3n s LEU 88 Ca 0.23 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1j3n s LEU 88 Cb -0.10 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 1j3n s LEU 88 CO 0.46 0.18 0.03 -0.54 0.23 0.00 0.00 176.35 176.71 1j3n s LYS 89 N -0.16 3.18 0.55 1.70 -0.14 -1.26 -4.43 119.74 119.19 1j3n s LYS 89 Ca 0.01 -0.36 0.39 0.00 -1.36 0.00 0.00 55.97 54.64 1j3n s LYS 89 Cb -0.10 -2.90 1.56 0.00 -1.68 0.00 0.00 37.83 34.71 1j3n s LYS 89 CO 0.01 0.66 1.74 -1.35 -0.76 0.00 0.00 175.35 175.65 1j3n h PRO 90 N 5.34 0.00 -0.14 -1.68 0.11 -1.97 0.25 132.00 133.91 1j3n h PRO 90 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1j3n h PRO 90 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1j3n h PRO 90 CO 0.57 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.51 1j3n n GLU 91 N -4.07 1.86 -0.30 1.05 0.00 -1.26 -3.75 120.64 114.17 1j3n n GLU 91 Ca 0.28 -1.28 0.08 0.00 0.00 0.00 0.00 57.16 56.23 1j3n n GLU 91 Cb 1.38 -1.44 0.23 0.00 0.00 0.00 0.00 31.44 31.60 1j3n n GLU 91 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1j3n n ASP 92 N 0.52 2.88 -4.23 -1.84 9.92 0.89 -4.91 116.55 119.79 1j3n n ASP 92 Ca 0.17 -2.08 -0.13 0.00 -0.53 0.00 0.00 54.79 52.22 1j3n n ASP 92 Cb 0.40 -0.37 -0.10 0.00 -0.64 0.00 0.00 41.12 40.40 1j3n n ASP 92 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1j3n s LEU 93 N -1.11 2.46 -0.56 0.64 1.43 -1.25 -4.97 118.68 115.33 1j3n s LEU 93 Ca 0.34 -1.04 -0.26 0.00 -1.03 0.00 0.00 54.13 52.14 1j3n s LEU 93 Cb 0.19 -0.24 0.04 0.00 0.03 0.00 0.00 46.19 46.20 1j3n s LEU 93 CO 0.21 -0.40 1.05 -0.62 0.23 0.00 0.00 176.35 176.82 1j3n s ASP 94 N -3.15 6.39 0.36 2.29 -1.08 -1.26 -4.90 116.67 115.32 1j3n s ASP 94 Ca 0.17 -0.15 0.16 0.00 -0.52 0.00 0.00 52.55 52.21 1j3n s ASP 94 Cb 0.04 -2.49 1.08 0.00 -1.46 0.00 0.00 42.92 40.09 1j3n s ASP 94 CO 0.00 -1.33 1.70 1.55 0.52 0.00 0.00 175.17 177.61 1j3n h PRO 95 N 9.40 0.37 0.00 4.34 0.13 -1.87 0.34 132.00 144.72 1j3n h PRO 95 Ca -0.26 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1j3n h PRO 95 Cb 1.07 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1j3n h PRO 95 CO 1.13 0.25 -0.06 0.93 -0.23 0.00 0.00 178.00 180.01 1j3n h GLU 96 N 0.38 0.00 -0.66 0.86 5.08 -1.89 -1.93 114.58 116.43 1j3n h GLU 96 Ca 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.05 1j3n h GLU 96 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1j3n h GLU 96 CO -0.48 0.06 0.00 0.54 -1.00 0.00 0.00 179.01 178.13 1j3n n ARG 97 N -3.25 2.73 -4.58 2.33 5.12 0.12 -3.60 116.66 115.53 1j3n n ARG 97 Ca -0.01 -2.42 -0.33 0.00 -1.93 0.00 0.00 57.85 53.16 1j3n n ARG 97 Cb 0.28 -1.58 -0.14 0.00 -1.16 0.00 0.00 32.46 29.86 1j3n n ARG 97 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1j3n s VAL 98 N -1.27 3.33 0.37 1.55 1.01 -1.09 -1.16 120.40 123.14 1j3n s VAL 98 Ca 0.45 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1j3n s VAL 98 Cb 0.24 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1j3n s VAL 98 CO 0.28 0.51 0.27 -0.83 0.00 0.00 0.00 175.10 175.32 1j3n s GLY 99 N 0.46 1.99 -0.04 4.51 0.00 0.57 -0.97 107.32 113.84 1j3n s GLY 99 Ca -0.07 -1.82 0.02 0.00 0.00 0.00 0.00 44.72 42.85 1j3n s GLY 99 CO 0.04 -1.70 -0.09 -0.51 0.00 0.00 0.00 173.10 170.85 1j3n s THR 100 N -2.42 0.80 -0.47 0.90 -4.23 -0.01 -1.76 115.64 108.46 1j3n s THR 100 Ca 0.42 -0.33 0.06 0.00 -1.18 0.00 0.00 61.69 60.66 1j3n s THR 100 Cb -0.03 -0.74 0.18 0.00 1.34 0.00 0.00 72.50 73.25 1j3n s THR 100 CO 0.25 0.26 0.57 -0.22 -0.54 0.00 0.00 174.62 174.95 1j3n s LEU 101 N 0.45 -0.43 -0.22 4.79 0.20 -0.36 -1.65 118.68 121.47 1j3n s LEU 101 Ca -0.08 -2.10 -0.01 0.00 0.69 0.00 0.00 54.13 52.63 1j3n s LEU 101 Cb -0.11 1.04 0.02 0.00 -0.43 0.00 0.00 46.19 46.71 1j3n s LEU 101 CO 0.01 -0.11 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.17 1j3n s VAL 102 N 0.71 2.73 0.75 1.68 1.01 -1.25 -1.57 120.40 124.47 1j3n s VAL 102 Ca 0.29 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 1j3n s VAL 102 Cb -0.00 -2.31 0.15 0.00 0.00 0.00 0.00 36.38 34.21 1j3n s VAL 102 CO -0.10 0.33 1.02 -0.83 0.00 0.00 0.00 175.10 175.52 1j3n s GLY 103 N 1.34 1.74 -0.03 4.51 0.00 -0.38 -4.27 107.32 110.24 1j3n s GLY 103 Ca 0.02 -1.88 -0.29 0.00 0.00 0.00 0.00 44.72 42.57 1j3n s GLY 103 CO -0.06 -1.25 0.74 -1.08 0.00 0.00 0.00 173.10 171.44 1j3n s THR 104 N -3.18 0.00 -0.14 0.90 -1.32 -1.15 -0.82 115.64 109.93 1j3n s THR 104 Ca 0.68 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 61.36 1j3n s THR 104 Cb -0.04 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.80 1j3n s THR 104 CO 0.45 0.00 0.74 0.61 -2.21 0.00 0.00 174.62 174.22 1j3n n GLY 105 N 0.55 -1.22 0.00 6.08 0.00 -1.26 -4.29 105.19 105.05 1j3n n GLY 105 Ca -0.16 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1j3n n GLY 105 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1j3n n ILE 106 N -2.68 0.00 -3.96 -0.61 5.41 -1.26 -4.72 119.36 111.54 1j3n n ILE 106 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1j3n n ILE 106 Cb 0.72 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 39.32 1j3n n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1j3n n GLY 107 N 1.59 0.26 2.72 7.39 0.00 -1.26 -4.54 105.19 111.35 1j3n n GLY 107 Ca 0.00 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.79 1j3n n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j3n n GLY 108 N 0.00 3.03 0.24 -0.02 0.00 -0.78 -4.65 105.19 103.01 1j3n n GLY 108 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 46.02 45.08 1j3n n GLY 108 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1j3n h MET 109 N 6.64 0.29 -0.47 1.61 -1.53 -1.80 0.71 114.93 120.39 1j3n h MET 109 Ca 0.48 -0.02 -0.09 0.00 -3.44 0.00 0.00 59.70 56.64 1j3n h MET 109 Cb 0.28 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 31.24 1j3n h MET 109 CO 1.57 0.19 -0.05 0.93 0.14 0.00 0.00 176.91 179.69 1j3n h GLU 110 N 0.30 0.82 -0.43 0.39 5.08 -1.85 -2.05 114.58 116.84 1j3n h GLU 110 Ca 0.33 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1j3n h GLU 110 Cb 0.48 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1j3n h GLU 110 CO -0.39 0.85 0.08 1.15 -1.00 0.00 0.00 179.01 179.70 1j3n h THR 111 N 0.75 1.24 -0.47 1.13 2.02 -1.69 -1.70 112.91 114.20 1j3n h THR 111 Ca 0.14 -0.87 0.04 0.00 0.77 0.00 0.00 66.41 66.48 1j3n h THR 111 Cb 0.53 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1j3n h THR 111 CO 0.03 0.30 0.24 -0.50 0.37 0.00 0.00 175.52 175.96 1j3n h TRP 112 N 0.57 0.45 -0.05 3.16 4.06 -0.60 -0.18 115.95 123.35 1j3n h TRP 112 Ca 0.13 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.10 1j3n h TRP 112 Cb 0.36 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 28.39 1j3n h TRP 112 CO 0.02 0.23 0.03 0.93 -3.56 0.00 0.00 178.44 176.09 1j3n h GLU 113 N 0.48 0.08 -0.66 0.49 5.08 -1.14 0.71 114.58 119.62 1j3n h GLU 113 Ca 0.20 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1j3n h GLU 113 Cb 0.09 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1j3n h GLU 113 CO -0.13 0.15 0.12 0.00 -1.00 0.00 0.00 179.01 178.16 1j3n h ALA 114 N 0.92 0.98 0.00 3.43 0.00 -1.12 -2.76 119.26 120.70 1j3n h ALA 114 Ca 0.02 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 1j3n h ALA 114 Cb 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1j3n h ALA 114 CO -0.00 0.65 -1.14 1.96 0.00 0.00 0.00 179.25 180.71 1j3n h GLN 115 N 1.00 0.00 0.00 0.00 1.08 -0.98 -2.80 115.11 113.41 1j3n h GLN 115 Ca 0.20 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.33 1j3n h GLN 115 Cb 0.40 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1j3n h GLN 115 CO 0.01 0.78 -0.37 0.66 -0.95 0.00 0.00 178.83 178.96 1j3n h SER 116 N 0.00 0.00 -0.11 1.46 4.64 -0.85 -0.40 113.55 118.29 1j3n h SER 116 Ca -0.09 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.07 1j3n h SER 116 Cb 1.78 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.87 1j3n h SER 116 CO 0.11 0.37 -0.57 -0.09 -0.87 0.00 0.00 176.83 175.78 1j3n h ARG 117 N 0.00 0.57 0.05 4.77 2.43 -1.51 -1.64 114.38 119.06 1j3n h ARG 117 Ca -0.00 -0.47 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1j3n h ARG 117 Cb 0.81 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1j3n h ARG 117 CO 0.05 1.10 -0.03 0.28 -1.51 0.00 0.00 179.97 179.86 1j3n h VAL 118 N 0.19 0.95 -0.22 0.20 2.07 -1.21 0.59 116.25 118.83 1j3n h VAL 118 Ca -0.04 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1j3n h VAL 118 Cb 1.21 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 1j3n h VAL 118 CO 0.12 0.00 -0.21 0.15 0.02 0.00 0.00 177.57 177.65 1j3n h PHE 119 N -0.08 -0.56 -0.38 1.57 3.57 -1.06 0.89 116.94 120.88 1j3n h PHE 119 Ca -0.01 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1j3n h PHE 119 Cb 0.06 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1j3n h PHE 119 CO -0.07 -0.29 -0.17 -0.07 -2.23 0.00 0.00 178.31 175.48 1j3n h LEU 120 N -0.23 0.71 0.00 0.59 3.38 -1.12 0.32 115.31 118.97 1j3n h LEU 120 Ca 0.13 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1j3n h LEU 120 Cb 0.42 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1j3n h LEU 120 CO -0.35 0.89 -1.55 -0.62 0.09 0.00 0.00 178.44 176.89 1j3n n GLU 121 N -4.14 0.63 0.00 1.13 1.02 0.18 -4.56 120.64 114.90 1j3n n GLU 121 Ca 0.01 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1j3n n GLU 121 Cb 0.39 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1j3n n GLU 121 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1j3n n ARG 122 N -2.75 5.00 0.00 3.49 1.74 0.30 -5.06 116.66 119.38 1j3n n ARG 122 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1j3n n ARG 122 Cb 0.79 -0.61 0.00 0.00 -1.02 0.00 0.00 32.46 31.63 1j3n n ARG 122 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1j3n n GLY 123 N 1.33 2.34 0.00 -0.13 0.00 0.10 -4.54 105.19 104.29 1j3n n GLY 123 Ca 0.00 -1.84 0.02 0.00 0.00 0.00 0.00 46.02 44.20 1j3n n GLY 123 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1j3n n PRO 124 N 1.68 0.02 0.00 1.61 -0.04 -1.26 -1.60 135.00 135.41 1j3n n PRO 124 Ca 0.00 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 63.95 1j3n n PRO 124 Cb 0.00 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.12 1j3n n PRO 124 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1j3n n ASN 125 N -1.44 2.63 -0.11 3.54 3.02 -1.26 -3.89 115.26 117.75 1j3n n ASN 125 Ca 0.01 -1.85 0.10 0.00 -0.03 0.00 0.00 54.58 52.81 1j3n n ASN 125 Cb 0.05 0.05 -0.09 0.00 -0.61 0.00 0.00 39.78 39.18 1j3n n ASN 125 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1j3n n ARG 126 N 0.99 0.56 -1.70 3.52 5.12 -0.63 -4.98 116.66 119.54 1j3n n ARG 126 Ca 0.14 -0.23 -0.43 0.00 -1.93 0.00 0.00 57.85 55.41 1j3n n ARG 126 Cb 0.54 -1.45 -0.01 0.00 -1.16 0.00 0.00 32.46 30.39 1j3n n ARG 126 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1j3n n ILE 127 N -1.14 1.93 -2.12 0.55 5.41 -1.24 -4.94 119.36 117.81 1j3n n ILE 127 Ca 0.05 -0.48 -0.41 0.00 1.00 0.00 0.00 62.75 62.91 1j3n n ILE 127 Cb 0.35 -1.58 -0.02 0.00 -0.71 0.00 0.00 39.64 37.67 1j3n n ILE 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1j3n s SER 128 N -0.26 6.78 0.09 4.38 0.15 -1.26 -4.90 113.70 118.69 1j3n s SER 128 Ca 0.56 2.65 0.14 0.00 0.70 0.00 0.00 55.95 60.00 1j3n s SER 128 Cb -0.57 -2.64 0.62 0.00 -1.71 0.00 0.00 66.02 61.72 1j3n s SER 128 CO 0.61 -0.54 1.44 -0.81 1.20 0.00 0.00 173.24 175.14 1j3n n PRO 129 N 1.20 0.06 0.00 5.44 -0.04 -1.26 -1.75 135.00 138.65 1j3n n PRO 129 Ca 0.01 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 1j3n n PRO 129 Cb 0.42 -1.63 0.23 0.00 -0.04 0.00 0.00 33.50 32.47 1j3n n PRO 129 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1j3n n PHE 130 N -1.75 0.00 0.01 0.54 3.72 -1.26 -4.56 117.46 114.16 1j3n n PHE 130 Ca 0.02 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.30 1j3n n PHE 130 Cb 0.13 -0.06 -0.08 0.00 -0.94 0.00 0.00 39.48 38.53 1j3n n PHE 130 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1j3n h PHE 131 N 1.84 -1.26 -0.39 1.38 3.57 -1.72 -0.06 116.94 120.29 1j3n h PHE 131 Ca 0.00 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1j3n h PHE 131 Cb 0.62 0.56 -0.04 0.00 2.79 0.00 0.00 35.95 39.87 1j3n h PHE 131 CO 0.00 -0.44 0.14 0.82 -2.23 0.00 0.00 178.31 176.60 1j3n h ILE 132 N -0.48 0.88 0.00 1.41 2.04 -1.82 -0.85 117.51 118.70 1j3n h ILE 132 Ca 0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1j3n h ILE 132 Cb 0.54 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1j3n h ILE 132 CO -0.32 0.05 0.00 -0.65 0.00 0.00 0.00 178.15 177.23 1j3n h PRO 133 N 0.30 0.00 0.00 2.37 0.11 -1.79 -2.77 132.00 130.21 1j3n h PRO 133 Ca 0.18 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.98 1j3n h PRO 133 Cb 0.16 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.22 1j3n h PRO 133 CO -0.19 0.00 -1.86 -1.33 -0.21 0.00 0.00 178.00 174.42 1j3n n MET 134 N -3.02 0.64 -0.06 1.05 2.81 -0.05 -4.62 117.12 113.87 1j3n n MET 134 Ca 0.00 0.23 -0.07 0.00 -1.81 0.00 0.00 57.70 56.05 1j3n n MET 134 Cb 0.27 -1.73 -0.15 0.00 -0.71 0.00 0.00 33.22 30.90 1j3n n MET 134 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1j3n n MET 135 N -2.97 0.67 -1.71 0.03 0.00 -0.38 -4.35 117.12 108.40 1j3n n MET 135 Ca -0.20 0.06 -0.42 0.00 0.00 0.00 0.00 57.70 57.14 1j3n n MET 135 Cb 1.07 -1.60 -0.03 0.00 0.00 0.00 0.00 33.22 32.66 1j3n n MET 135 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1j3n n ILE 136 N -2.78 0.06 -0.38 3.17 -5.35 -1.05 -1.86 119.36 111.16 1j3n n ILE 136 Ca -0.25 -0.01 0.34 0.00 -0.27 0.00 0.00 62.75 62.56 1j3n n ILE 136 Cb 1.06 -2.00 0.61 0.00 -1.74 0.00 0.00 39.64 37.56 1j3n n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1j3n h ALA 137 N 7.05 2.41 0.00 -1.28 0.00 -1.93 -1.72 119.26 123.78 1j3n h ALA 137 Ca -0.44 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1j3n h ALA 137 Cb 1.21 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1j3n h ALA 137 CO 0.95 -1.12 0.00 0.27 0.00 0.00 0.00 179.25 179.36 1j3n n ASN 138 N -4.99 0.00 0.14 0.00 6.94 -1.26 -3.74 115.26 112.35 1j3n n ASN 138 Ca 0.37 0.18 0.12 0.00 -0.02 0.00 0.00 54.58 55.24 1j3n n ASN 138 Cb 1.34 -0.35 0.50 0.00 -2.36 0.00 0.00 39.78 38.90 1j3n n ASN 138 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1j3n h MET 139 N 0.00 0.00 0.01 -3.83 2.86 -1.65 -2.12 114.93 110.20 1j3n h MET 139 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1j3n h MET 139 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1j3n h MET 139 CO 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 176.91 177.96 1j3n h ALA 140 N 2.27 -0.02 -0.38 6.32 0.00 -1.82 -1.40 119.26 124.22 1j3n h ALA 140 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1j3n h ALA 140 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1j3n h ALA 140 CO 0.00 -0.29 0.04 0.77 0.00 0.00 0.00 179.25 179.77 1j3n h SER 141 N -0.45 0.63 0.24 0.00 0.02 -1.70 -2.58 113.55 109.71 1j3n h SER 141 Ca -0.00 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1j3n h SER 141 Cb 0.44 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1j3n h SER 141 CO 0.00 0.74 -0.16 0.00 -1.14 0.00 0.00 176.83 176.28 1j3n h ALA 142 N 0.90 -0.38 -0.85 3.77 0.00 -1.41 -1.43 119.26 119.86 1j3n h ALA 142 Ca 0.11 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1j3n h ALA 142 Cb 0.40 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1j3n h ALA 142 CO 0.01 -0.72 0.56 0.45 0.00 0.00 0.00 179.25 179.55 1j3n h HIS 143 N -0.39 1.02 -0.54 0.00 3.86 -1.26 0.14 115.15 117.98 1j3n h HIS 143 Ca -0.02 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 1j3n h HIS 143 Cb 0.33 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 1j3n h HIS 143 CO -0.09 0.59 0.01 0.82 0.86 0.00 0.00 177.93 180.11 1j3n h ILE 144 N 1.06 1.25 -0.15 2.45 2.04 -1.28 -0.01 117.51 122.87 1j3n h ILE 144 Ca 0.34 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1j3n h ILE 144 Cb 0.03 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1j3n h ILE 144 CO -0.10 0.38 0.00 0.00 0.00 0.00 0.00 178.15 178.43 1j3n h ALA 145 N 1.16 0.21 -0.29 1.87 0.00 -0.18 -2.89 119.26 119.14 1j3n h ALA 145 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1j3n h ALA 145 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1j3n h ALA 145 CO 0.02 -0.09 0.01 0.52 0.00 0.00 0.00 179.25 179.71 1j3n h MET 146 N 0.01 0.43 -0.43 0.00 2.86 -0.58 0.40 114.93 117.63 1j3n h MET 146 Ca 0.04 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1j3n h MET 146 Cb 0.37 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1j3n h MET 146 CO 0.01 0.45 -0.16 -0.09 1.06 0.00 0.00 176.91 178.18 1j3n h ARG 147 N 0.42 0.87 -0.01 1.72 2.43 -0.92 -3.31 114.38 115.58 1j3n h ARG 147 Ca 0.09 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1j3n h ARG 147 Cb 0.26 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1j3n h ARG 147 CO 0.01 1.01 -0.27 0.66 -1.51 0.00 0.00 179.97 179.86 1j3n n TYR 148 N -4.23 0.00 -1.96 2.20 4.01 -1.10 -4.98 117.16 111.10 1j3n n TYR 148 Ca -0.01 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.66 1j3n n TYR 148 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.43 1j3n n TYR 148 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1j3n n GLY 149 N 1.16 0.24 3.66 2.72 0.00 0.13 -4.96 105.19 108.14 1j3n n GLY 149 Ca 0.08 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 1j3n n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1j3n s PHE 150 N -2.33 3.29 -1.58 1.61 0.08 -0.72 -4.76 117.98 113.56 1j3n s PHE 150 Ca 0.00 1.40 0.17 0.00 0.12 0.00 0.00 56.93 58.63 1j3n s PHE 150 Cb 0.00 -3.36 0.45 0.00 -0.57 0.00 0.00 43.02 39.54 1j3n s PHE 150 CO 0.00 -0.56 1.37 0.25 -0.10 0.00 0.00 175.22 176.17 1j3n n THR 151 N 5.44 0.88 -1.35 0.64 -2.24 -0.74 -4.76 114.28 112.14 1j3n n THR 151 Ca 0.12 -0.94 -0.28 0.00 -2.27 0.00 0.00 64.05 60.68 1j3n n THR 151 Cb 0.46 0.61 0.22 0.00 -2.10 0.00 0.00 70.33 69.52 1j3n n THR 151 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j3n n GLY 152 N 1.12 -2.27 3.60 3.38 0.00 -0.14 -4.86 105.19 106.02 1j3n n GLY 152 Ca 0.18 -1.57 -0.45 0.00 0.00 0.00 0.00 46.02 44.17 1j3n n GLY 152 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j3n n PRO 153 N -4.28 1.39 -3.84 1.61 -0.02 -1.26 -4.66 135.00 123.93 1j3n n PRO 153 Ca 0.15 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 1j3n n PRO 153 Cb 0.55 -1.90 -0.15 0.00 -0.02 0.00 0.00 33.50 31.98 1j3n n PRO 153 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1j3n s SER 154 N -0.41 4.00 0.37 2.55 0.15 -1.26 -0.83 113.70 118.28 1j3n s SER 154 Ca 0.61 -1.53 0.04 0.00 0.70 0.00 0.00 55.95 55.77 1j3n s SER 154 Cb -0.72 -1.06 -0.05 0.00 -1.71 0.00 0.00 66.02 62.48 1j3n s SER 154 CO 0.58 -0.35 0.07 -0.55 1.20 0.00 0.00 173.24 174.19 1j3n s SER 155 N 1.45 2.73 -0.11 5.45 0.15 -0.66 -5.00 113.70 117.72 1j3n s SER 155 Ca 0.05 -1.49 -0.07 0.00 0.70 0.00 0.00 55.95 55.14 1j3n s SER 155 Cb -0.18 0.12 0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1j3n s SER 155 CO -0.15 -0.71 0.27 -0.89 1.20 0.00 0.00 173.24 172.96 1j3n s THR 156 N -3.20 -0.02 0.02 6.45 2.01 -1.26 -3.85 115.64 115.78 1j3n s THR 156 Ca 0.30 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.44 1j3n s THR 156 Cb 0.06 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 1j3n s THR 156 CO 0.14 0.04 -0.11 0.68 -0.69 0.00 0.00 174.62 174.68 1j3n s VAL 157 N 0.87 3.31 -0.35 3.82 -7.23 -1.26 -5.01 120.40 114.54 1j3n s VAL 157 Ca -0.06 -0.95 -0.00 0.00 -1.81 0.00 0.00 61.98 59.16 1j3n s VAL 157 Cb -0.07 -2.43 0.13 0.00 0.56 0.00 0.00 36.38 34.57 1j3n s VAL 157 CO -0.06 0.36 0.19 -0.69 -0.31 0.00 0.00 175.10 174.60 1j3n s VAL 158 N -0.97 0.40 -0.36 1.32 1.01 -1.26 -2.91 120.40 117.62 1j3n s VAL 158 Ca 0.16 -1.66 0.14 0.00 0.00 0.00 0.00 61.98 60.63 1j3n s VAL 158 Cb -0.11 -1.30 0.44 0.00 0.00 0.00 0.00 36.38 35.41 1j3n s VAL 158 CO 0.07 -0.90 0.97 0.35 0.00 0.00 0.00 175.10 175.59 1j3n n THR 159 N 4.25 1.27 -1.31 3.92 -2.24 -1.26 -5.01 114.28 113.90 1j3n n THR 159 Ca 0.07 -3.73 0.00 0.00 -2.27 0.00 0.00 64.05 58.12 1j3n n THR 159 Cb 0.38 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1j3n n THR 159 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1j3n n ALA 160 N -0.13 0.00 0.28 6.98 0.00 -1.26 -1.52 120.51 124.87 1j3n n ALA 160 Ca 0.18 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.78 1j3n n ALA 160 Cb 0.75 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.96 1j3n n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j3n n ALA 162 N -1.92 2.97 -0.16 0.00 0.00 -0.57 -4.36 120.51 116.47 1j3n n ALA 162 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.10 1j3n n ALA 162 Cb 0.14 -1.24 0.04 0.00 0.00 0.00 0.00 19.45 18.38 1j3n n ALA 162 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1j3n h THR 163 N 0.59 0.48 -0.39 0.00 2.02 -1.22 0.04 112.91 114.42 1j3n h THR 163 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1j3n h THR 163 Cb 0.45 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1j3n h THR 163 CO 0.00 0.00 0.21 1.23 0.37 0.00 0.00 175.52 177.33 1j3n h GLY 164 N -0.01 0.54 1.07 2.16 0.00 -1.72 -1.30 103.07 103.81 1j3n h GLY 164 Ca 0.25 -0.15 -0.18 0.00 0.00 0.00 0.00 47.33 47.25 1j3n h GLY 164 CO -0.53 0.11 -0.59 0.00 0.00 0.00 0.00 176.54 175.53 1j3n h ALA 165 N 1.20 0.33 -0.47 3.60 0.00 -1.70 -2.81 119.26 119.41 1j3n h ALA 165 Ca 0.16 -0.53 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1j3n h ALA 165 Cb 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1j3n h ALA 165 CO -0.11 0.57 0.26 0.22 0.00 0.00 0.00 179.25 180.19 1j3n h ASP 166 N 0.46 0.39 0.01 0.00 1.82 -0.85 0.22 116.42 118.46 1j3n h ASP 166 Ca -0.02 0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.65 1j3n h ASP 166 Cb 1.21 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 41.15 1j3n h ASP 166 CO 0.13 0.27 -0.05 0.00 -1.61 0.00 0.00 179.24 177.98 1j3n h ALA 167 N 1.24 -0.06 -0.70 -0.78 0.00 -1.26 0.15 119.26 117.84 1j3n h ALA 167 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1j3n h ALA 167 Cb 0.08 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1j3n h ALA 167 CO -0.12 -0.55 0.34 -0.07 0.00 0.00 0.00 179.25 178.85 1j3n h LEU 168 N -0.09 0.92 -0.81 0.00 3.38 -1.19 0.24 115.31 117.76 1j3n h LEU 168 Ca 0.02 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1j3n h LEU 168 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1j3n h LEU 168 CO -0.05 0.80 0.29 1.23 0.09 0.00 0.00 178.44 180.80 1j3n h GLY 169 N 0.98 1.26 1.12 0.83 0.00 -0.30 -0.36 103.07 106.60 1j3n h GLY 169 Ca 0.24 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 1j3n h GLY 169 CO -0.03 0.66 -0.03 1.76 0.00 0.00 0.00 176.54 178.90 1j3n h SER 170 N 1.13 1.03 -0.28 0.19 0.02 0.05 -2.09 113.55 113.60 1j3n h SER 170 Ca 0.26 -0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1j3n h SER 170 Cb 0.25 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1j3n h SER 170 CO -0.02 1.09 -0.09 0.00 -1.14 0.00 0.00 176.83 176.68 1j3n h ALA 171 N 1.01 1.10 -0.23 3.77 0.00 -0.20 -1.26 119.26 123.44 1j3n h ALA 171 Ca 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1j3n h ALA 171 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1j3n h ALA 171 CO 0.03 0.56 0.13 1.25 0.00 0.00 0.00 179.25 181.22 1j3n h LEU 172 N 0.63 0.28 -1.01 0.00 5.85 -0.79 -1.76 115.31 118.51 1j3n h LEU 172 Ca 0.11 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1j3n h LEU 172 Cb 0.53 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1j3n h LEU 172 CO 0.03 0.28 0.53 0.03 -0.34 0.00 0.00 178.44 178.97 1j3n h ARG 173 N 0.26 1.22 -0.19 1.25 2.47 -1.08 0.34 114.38 118.65 1j3n h ARG 173 Ca 0.08 -0.11 0.05 0.00 -1.26 0.00 0.00 59.98 58.74 1j3n h ARG 173 Cb 0.06 -0.25 -0.05 0.00 -1.65 0.00 0.00 29.97 28.07 1j3n h ARG 173 CO -0.01 0.86 -0.16 1.98 0.56 0.00 0.00 179.97 183.20 1j3n h MET 174 N 1.23 -0.16 -0.39 0.04 4.05 -0.71 0.96 114.93 119.95 1j3n h MET 174 Ca 0.32 0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.60 1j3n h MET 174 Cb -0.04 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1j3n h MET 174 CO -0.06 -0.11 -0.33 0.82 0.23 0.00 0.00 176.91 177.46 1j3n h ILE 175 N -0.16 1.27 -0.15 1.77 2.04 -0.83 -0.89 117.51 120.56 1j3n h ILE 175 Ca 0.12 -1.50 -0.06 0.00 1.00 0.00 0.00 64.86 64.42 1j3n h ILE 175 Cb 0.34 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1j3n h ILE 175 CO -0.29 0.50 -0.18 1.56 0.00 0.00 0.00 178.15 179.74 1j3n h GLN 176 N 0.74 0.25 -0.00 2.37 4.20 -0.53 -2.23 115.11 119.91 1j3n h GLN 176 Ca 0.07 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1j3n h GLN 176 Cb 0.91 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1j3n h GLN 176 CO 0.08 0.43 -0.20 1.28 -0.67 0.00 0.00 178.83 179.75 1j3n n LEU 177 N -4.23 0.24 0.00 1.46 4.77 0.30 -4.34 117.00 115.19 1j3n n LEU 177 Ca -0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1j3n n LEU 177 Cb 0.31 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1j3n n LEU 177 CO 0.39 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1j3n n GLY 178 N 1.48 0.55 0.00 -0.72 0.00 -0.84 -4.92 105.19 100.74 1j3n n GLY 178 Ca 0.07 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.78 1j3n n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j3n n GLU 179 N -2.81 0.22 -3.55 1.61 1.02 -0.37 -4.84 120.64 111.92 1j3n n GLU 179 Ca 0.00 0.06 -0.07 0.00 -0.02 0.00 0.00 57.16 57.13 1j3n n GLU 179 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 1j3n n GLU 179 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1j3n s ALA 180 N -2.74 -1.94 -0.16 0.62 0.00 -1.23 -4.50 121.76 111.81 1j3n s ALA 180 Ca 0.19 1.34 0.17 0.00 0.00 0.00 0.00 51.96 53.67 1j3n s ALA 180 Cb 0.16 -0.03 -0.26 0.00 0.00 0.00 0.00 23.12 23.00 1j3n s ALA 180 CO 0.40 -0.57 0.44 -0.25 0.00 0.00 0.00 175.76 175.78 1j3n n ASP 181 N 0.01 0.98 -3.69 0.00 8.00 -0.30 -4.26 116.55 117.28 1j3n n ASP 181 Ca -0.06 -0.16 -0.12 0.00 0.71 0.00 0.00 54.79 55.17 1j3n n ASP 181 Cb 0.60 1.66 -0.09 0.00 -0.02 0.00 0.00 41.12 43.26 1j3n n ASP 181 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1j3n s LEU 182 N -3.96 -0.07 -0.02 0.64 0.20 -1.08 -1.64 118.68 112.74 1j3n s LEU 182 Ca -0.04 1.04 0.02 0.00 0.69 0.00 0.00 54.13 55.84 1j3n s LEU 182 Cb 0.11 1.71 0.00 0.00 -0.43 0.00 0.00 46.19 47.59 1j3n s LEU 182 CO 0.72 -0.19 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.83 1j3n s VAL 183 N 0.67 0.65 -0.51 1.68 1.01 -0.43 -0.32 120.40 123.15 1j3n s VAL 183 Ca -0.03 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 1j3n s VAL 183 Cb -0.05 -0.59 0.06 0.00 0.00 0.00 0.00 36.38 35.81 1j3n s VAL 183 CO -0.05 0.21 0.61 -0.76 0.00 0.00 0.00 175.10 175.11 1j3n s LEU 184 N 0.24 5.05 0.11 3.92 1.02 -0.72 -1.65 118.68 126.64 1j3n s LEU 184 Ca -0.03 -0.97 0.06 0.00 0.02 0.00 0.00 54.13 53.20 1j3n s LEU 184 Cb -0.08 -2.42 -0.04 0.00 0.02 0.00 0.00 46.19 43.68 1j3n s LEU 184 CO 0.00 -0.88 -0.15 0.00 0.02 0.00 0.00 176.35 175.34 1j3n s ALA 185 N 2.54 1.48 0.00 4.21 0.00 -0.44 -1.22 121.76 128.33 1j3n s ALA 185 Ca 0.14 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1j3n s ALA 185 Cb -0.20 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1j3n s ALA 185 CO 0.11 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.41 1j3n n GLY 186 N 0.68 -0.62 3.34 0.00 0.00 -0.61 0.07 105.19 108.06 1j3n n GLY 186 Ca -0.17 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 1j3n n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1j3n s GLY 187 N 0.00 -0.35 0.00 -0.02 0.00 -0.18 -1.25 107.32 105.53 1j3n s GLY 187 Ca 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 44.72 44.86 1j3n s GLY 187 CO 0.00 -0.07 0.13 -1.08 0.00 0.00 0.00 173.10 172.07 1j3n s THR 188 N -3.31 0.08 -0.23 0.90 -1.32 0.00 -0.93 115.64 110.84 1j3n s THR 188 Ca -0.00 -0.70 -0.15 0.00 -1.21 0.00 0.00 61.69 59.63 1j3n s THR 188 Cb 0.01 -0.42 0.07 0.00 -1.51 0.00 0.00 72.50 70.65 1j3n s THR 188 CO -0.08 -0.38 0.58 -0.70 -2.21 0.00 0.00 174.62 171.82 1j3n s GLU 189 N -1.37 0.61 -0.44 7.08 2.56 -0.48 -4.21 118.70 122.46 1j3n s GLU 189 Ca -0.15 0.99 0.07 0.00 0.00 0.00 0.00 54.97 55.88 1j3n s GLU 189 Cb -0.08 0.15 0.23 0.00 2.00 0.00 0.00 34.13 36.43 1j3n s GLU 189 CO 0.01 -0.13 0.52 0.00 -0.56 0.00 0.00 175.26 175.10 1j3n n ALA 190 N 3.87 2.75 -1.23 6.30 0.00 -1.26 -1.84 120.51 129.09 1j3n n ALA 190 Ca -0.19 -3.55 0.02 0.00 0.00 0.00 0.00 53.44 49.71 1j3n n ALA 190 Cb 0.57 -0.82 0.22 0.00 0.00 0.00 0.00 19.45 19.42 1j3n n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j3n n ALA 191 N 1.62 3.64 -2.82 0.00 0.00 -1.26 -4.44 120.51 117.25 1j3n n ALA 191 Ca 0.24 -2.76 -0.43 0.00 0.00 0.00 0.00 53.44 50.49 1j3n n ALA 191 Cb 0.50 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 19.21 1j3n n ALA 191 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1j3n s ILE 192 N -3.05 4.55 0.10 0.00 1.01 -1.26 -4.38 121.20 118.17 1j3n s ILE 192 Ca 0.43 -1.57 -0.03 0.00 0.00 0.00 0.00 60.65 59.48 1j3n s ILE 192 Cb 0.37 -4.89 -0.03 0.00 0.01 0.00 0.00 42.46 37.92 1j3n s ILE 192 CO 0.04 -1.66 0.09 0.42 0.00 0.00 0.00 174.94 173.83 1j3n s THR 193 N 3.14 0.14 0.19 2.92 -4.23 -1.26 -4.91 115.64 111.63 1j3n s THR 193 Ca 0.39 -1.69 -0.12 0.00 -1.18 0.00 0.00 61.69 59.09 1j3n s THR 193 Cb -0.03 -1.74 0.10 0.00 1.34 0.00 0.00 72.50 72.17 1j3n s THR 193 CO -0.07 -0.63 1.77 -0.65 -0.54 0.00 0.00 174.62 174.50 1j3n h PRO 194 N 2.89 0.46 -0.47 3.99 0.11 -1.96 -2.04 132.00 134.97 1j3n h PRO 194 Ca -0.34 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.65 1j3n h PRO 194 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1j3n h PRO 194 CO 0.59 0.30 -0.06 1.98 -0.21 0.00 0.00 178.00 180.61 1j3n h MET 195 N 0.47 0.87 0.10 1.05 4.05 -1.97 -1.65 114.93 117.85 1j3n h MET 195 Ca 0.26 -0.31 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1j3n h MET 195 Cb 0.22 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 1j3n h MET 195 CO -0.21 0.95 -0.05 0.00 0.23 0.00 0.00 176.91 177.82 1j3n h ALA 196 N 0.90 -0.14 -0.15 0.39 0.00 -1.80 -0.83 119.26 117.64 1j3n h ALA 196 Ca 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1j3n h ALA 196 Cb 0.59 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1j3n h ALA 196 CO 0.04 -0.36 -0.09 0.82 0.00 0.00 0.00 179.25 179.65 1j3n h ILE 197 N -0.56 1.15 -0.30 0.00 2.04 -1.44 -1.62 117.51 116.79 1j3n h ILE 197 Ca -0.01 -0.66 -0.17 0.00 1.00 0.00 0.00 64.86 65.02 1j3n h ILE 197 Cb 0.45 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1j3n h ILE 197 CO 0.02 0.21 -0.48 1.23 0.00 0.00 0.00 178.15 179.13 1j3n h GLY 198 N 0.65 0.88 1.15 5.37 0.00 -1.23 -1.40 103.07 108.49 1j3n h GLY 198 Ca 0.05 -0.97 -0.12 0.00 0.00 0.00 0.00 47.33 46.29 1j3n h GLY 198 CO 0.02 0.87 -0.14 0.00 0.00 0.00 0.00 176.54 177.29 1j3n h ALA 199 N 0.81 0.78 -0.03 3.60 0.00 -0.58 -1.32 119.26 122.52 1j3n h ALA 199 Ca 0.03 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 1j3n h ALA 199 Cb 1.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1j3n h ALA 199 CO 0.11 0.67 -0.66 0.74 0.00 0.00 0.00 179.25 180.10 1j3n h PHE 200 N 0.87 0.17 -0.33 0.00 0.04 -1.29 -2.91 116.94 113.49 1j3n h PHE 200 Ca 0.13 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.74 1j3n h PHE 200 Cb 0.70 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 1j3n h PHE 200 CO 0.05 0.75 -0.12 0.00 -0.60 0.00 0.00 178.31 178.39 1j3n h ALA 201 N 1.23 0.46 0.00 2.45 0.00 -1.01 -1.78 119.26 120.61 1j3n h ALA 201 Ca -0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1j3n h ALA 201 Cb 1.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1j3n h ALA 201 CO 0.10 0.33 -0.20 -0.39 0.00 0.00 0.00 179.25 179.09 1j3n h VAL 202 N 0.43 0.97 0.00 0.00 -1.51 -1.23 0.76 116.25 115.67 1j3n h VAL 202 Ca 0.08 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 1j3n h VAL 202 Cb 0.63 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1j3n h VAL 202 CO 0.04 0.19 0.00 0.23 -1.23 0.00 0.00 177.57 176.80 1j3n n MET 203 N -4.05 0.44 -1.90 5.19 2.00 -1.06 -4.89 117.12 112.84 1j3n n MET 203 Ca -0.02 0.02 -0.14 0.00 0.00 0.00 0.00 57.70 57.56 1j3n n MET 203 Cb 0.27 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 31.96 1j3n n MET 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1j3n n ARG 204 N -1.26 -1.02 0.16 0.03 1.74 0.26 -4.91 116.66 111.65 1j3n n ARG 204 Ca 0.14 0.79 0.10 0.00 -0.77 0.00 0.00 57.85 58.11 1j3n n ARG 204 Cb 0.22 -4.97 0.08 0.00 -1.02 0.00 0.00 32.46 26.77 1j3n n ARG 204 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1j3n h ALA 205 N 0.38 0.76 -2.84 7.54 0.00 -1.54 -3.47 119.26 120.09 1j3n h ALA 205 Ca -0.30 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 53.92 1j3n h ALA 205 Cb 1.09 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1j3n h ALA 205 CO 0.39 0.11 -0.50 -0.51 0.00 0.00 0.00 179.25 178.74 1j3n s LEU 206 N -5.87 4.30 0.52 0.00 1.43 -1.25 -1.44 118.68 116.36 1j3n s LEU 206 Ca 0.03 0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 53.15 1j3n s LEU 206 Cb 0.07 -2.90 -0.07 0.00 0.03 0.00 0.00 46.19 43.32 1j3n s LEU 206 CO 0.73 0.14 1.06 -0.55 0.23 0.00 0.00 176.35 177.96 1j3n s SER 207 N -2.70 6.10 -0.14 2.29 0.15 -0.23 -4.60 113.70 114.57 1j3n s SER 207 Ca 0.34 1.95 0.18 0.00 0.70 0.00 0.00 55.95 59.12 1j3n s SER 207 Cb -0.12 -2.56 0.31 0.00 -1.71 0.00 0.00 66.02 61.94 1j3n s SER 207 CO 0.28 -0.95 1.16 0.35 1.20 0.00 0.00 173.24 175.28 1j3n n THR 208 N -1.26 1.94 -1.28 6.45 -2.24 -1.26 -4.86 114.28 111.77 1j3n n THR 208 Ca 0.10 -2.39 -0.37 0.00 -2.27 0.00 0.00 64.05 59.11 1j3n n THR 208 Cb 0.52 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1j3n n THR 208 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1j3n n ARG 209 N -1.39 3.07 0.28 -0.78 0.63 -1.26 -4.62 116.66 112.60 1j3n n ARG 209 Ca 0.16 -2.12 0.15 0.00 -0.92 0.00 0.00 57.85 55.13 1j3n n ARG 209 Cb 0.65 -2.84 0.83 0.00 0.45 0.00 0.00 32.46 31.54 1j3n n ARG 209 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1j3n h ASN 210 N 5.65 0.00 0.89 6.15 2.35 -1.91 -2.87 115.58 125.85 1j3n h ASN 210 Ca 0.71 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 56.40 1j3n h ASN 210 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1j3n h ASN 210 CO 1.76 0.07 -0.31 -0.33 -1.65 0.00 0.00 177.43 176.97 1j3n h GLU 211 N 0.00 0.00 -2.05 0.81 3.07 -2.01 -3.34 114.58 111.06 1j3n h GLU 211 Ca -0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 1j3n h GLU 211 Cb 0.24 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.75 1j3n h GLU 211 CO 0.01 0.31 -0.98 0.39 -1.40 0.00 0.00 179.01 177.34 1j3n n GLU 212 N -3.47 1.22 -0.34 2.33 1.02 -1.08 -5.00 120.64 115.32 1j3n n GLU 212 Ca -0.00 -3.62 0.12 0.00 -0.02 0.00 0.00 57.16 53.65 1j3n n GLU 212 Cb 0.48 -1.51 0.25 0.00 -0.02 0.00 0.00 31.44 30.64 1j3n n GLU 212 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1j3n n PRO 213 N 1.19 -0.08 0.09 3.49 -0.02 -1.24 -0.62 135.00 137.81 1j3n n PRO 213 Ca 0.24 1.48 0.11 0.00 -2.02 0.00 0.00 63.50 63.31 1j3n n PRO 213 Cb 0.50 -2.31 0.45 0.00 -0.02 0.00 0.00 33.50 32.12 1j3n n PRO 213 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1j3n n GLU 214 N -5.49 0.16 0.00 -0.52 1.02 -1.26 -2.95 120.64 111.60 1j3n n GLU 214 Ca 0.21 0.32 0.08 0.00 -0.02 0.00 0.00 57.16 57.75 1j3n n GLU 214 Cb 0.69 -1.76 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1j3n n GLU 214 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1j3n n LYS 215 N -2.05 1.61 -0.05 3.49 5.02 0.21 -4.60 118.16 121.80 1j3n n LYS 215 Ca 0.03 -0.84 -0.10 0.00 -2.02 0.00 0.00 58.31 55.39 1j3n n LYS 215 Cb 0.27 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 1j3n n LYS 215 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j3n h ALA 216 N 2.95 0.26 -1.79 7.82 0.00 -1.38 -3.37 119.26 123.74 1j3n h ALA 216 Ca 0.00 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1j3n h ALA 216 Cb 0.58 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.19 1j3n h ALA 216 CO 0.00 -0.28 0.65 0.45 0.00 0.00 0.00 179.25 180.07 1j3n s SER 217 N -5.36 6.40 -0.40 0.00 0.15 -1.26 -4.69 113.70 108.53 1j3n s SER 217 Ca -0.13 -0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.46 1j3n s SER 217 Cb 0.09 -2.46 0.26 0.00 -1.71 0.00 0.00 66.02 62.19 1j3n s SER 217 CO 0.69 -1.23 0.57 -2.11 1.20 0.00 0.00 173.24 172.36 1j3n n ARG 218 N 7.58 0.74 -1.68 5.44 1.85 -1.26 -4.69 116.66 124.63 1j3n n ARG 218 Ca 0.04 -3.08 -0.44 0.00 -1.00 0.00 0.00 57.85 53.37 1j3n n ARG 218 Cb 0.48 -1.27 -0.02 0.00 -1.05 0.00 0.00 32.46 30.60 1j3n n ARG 218 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1j3n n PRO 219 N 1.34 2.10 -0.96 2.89 -0.04 -1.26 -2.55 135.00 136.52 1j3n n PRO 219 Ca 0.20 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 1j3n n PRO 219 Cb 0.55 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 1j3n n PRO 219 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1j3n n PHE 220 N 1.38 0.00 -3.33 0.54 3.72 -1.26 -4.92 117.46 113.58 1j3n n PHE 220 Ca 0.09 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.23 1j3n n PHE 220 Cb 0.33 -0.47 -0.02 0.00 -0.94 0.00 0.00 39.48 38.39 1j3n n PHE 220 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1j3n s THR 221 N -2.22 5.07 0.21 4.37 -4.23 -1.06 -2.50 115.64 115.28 1j3n s THR 221 Ca 0.00 -0.23 -0.10 0.00 -1.18 0.00 0.00 61.69 60.19 1j3n s THR 221 Cb 0.00 -3.81 0.15 0.00 1.34 0.00 0.00 72.50 70.19 1j3n s THR 221 CO 0.00 -0.47 1.84 -0.07 -0.54 0.00 0.00 174.62 175.37 1j3n h LEU 222 N 1.13 0.94 -1.35 4.79 3.38 -1.24 -2.95 115.31 120.01 1j3n h LEU 222 Ca -0.49 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1j3n h LEU 222 Cb 1.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1j3n h LEU 222 CO 0.64 0.75 0.00 -1.54 0.09 0.00 0.00 178.44 178.38 1j3n n SER 223 N -4.46 1.93 -4.75 -0.43 3.41 -1.26 -4.93 113.62 103.13 1j3n n SER 223 Ca 0.07 -2.13 -0.42 0.00 -0.26 0.00 0.00 58.87 56.13 1j3n n SER 223 Cb 0.08 -0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.68 1j3n n SER 223 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1j3n n ARG 224 N 0.25 2.66 -1.11 4.33 1.85 -1.11 -4.92 116.66 118.61 1j3n n ARG 224 Ca 0.09 0.94 0.05 0.00 -1.00 0.00 0.00 57.85 57.93 1j3n n ARG 224 Cb 0.37 -2.70 0.09 0.00 -1.05 0.00 0.00 32.46 29.17 1j3n n ARG 224 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1j3n n ASP 225 N 1.51 1.24 0.00 2.89 5.75 -1.25 -4.54 116.55 122.15 1j3n n ASP 225 Ca 0.06 -2.68 0.00 0.00 -0.01 0.00 0.00 54.79 52.15 1j3n n ASP 225 Cb 0.37 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1j3n n ASP 225 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1j3n n GLY 226 N -0.13 2.87 3.95 6.12 0.00 -0.70 -3.57 105.19 113.73 1j3n n GLY 226 Ca 0.10 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.85 1j3n n GLY 226 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1j3n s PHE 227 N -2.25 2.78 -0.16 1.61 -0.12 -0.52 -3.70 117.98 115.62 1j3n s PHE 227 Ca 0.00 0.18 -0.01 0.00 -0.05 0.00 0.00 56.93 57.05 1j3n s PHE 227 Cb 0.00 -2.99 -0.01 0.00 -0.63 0.00 0.00 43.02 39.39 1j3n s PHE 227 CO 0.00 -1.20 -0.11 0.08 -0.05 0.00 0.00 175.22 173.94 1j3n s VAL 228 N -3.03 3.05 0.20 -2.49 1.01 -1.26 -1.07 120.40 116.82 1j3n s VAL 228 Ca 0.59 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 1j3n s VAL 228 Cb -0.10 -2.31 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 1j3n s VAL 228 CO 0.42 0.50 1.37 -0.32 0.00 0.00 0.00 175.10 177.07 1j3n s MET 229 N 0.76 4.33 0.52 2.72 1.75 -1.26 -0.40 119.30 127.72 1j3n s MET 229 Ca -0.05 2.15 0.00 0.00 -1.25 0.00 0.00 55.69 56.54 1j3n s MET 229 Cb -0.15 -3.17 -0.00 0.00 2.84 0.00 0.00 34.83 34.34 1j3n s MET 229 CO 0.01 -0.34 0.01 0.20 -0.65 0.00 0.00 175.02 174.25 1j3n s GLY 230 N 0.49 3.09 0.22 2.11 0.00 0.22 -1.02 107.32 112.42 1j3n s GLY 230 Ca 0.59 -0.14 -0.13 0.00 0.00 0.00 0.00 44.72 45.04 1j3n s GLY 230 CO 0.38 -2.19 0.44 -1.83 0.00 0.00 0.00 173.10 169.90 1j3n s GLU 231 N -3.89 1.41 0.00 2.90 -1.05 -1.11 -4.46 118.70 112.50 1j3n s GLU 231 Ca 0.02 -1.15 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 1j3n s GLU 231 Cb 0.00 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1j3n s GLU 231 CO 0.01 -0.57 0.00 0.41 0.95 0.00 0.00 175.26 176.06 1j3n n GLY 232 N -0.33 0.84 3.46 -3.83 0.00 -0.77 -4.32 105.19 100.25 1j3n n GLY 232 Ca -0.05 -2.01 -0.16 0.00 0.00 0.00 0.00 46.02 43.80 1j3n n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j3n s ALA 233 N -1.31 -1.58 -0.10 4.61 0.00 -0.45 -1.38 121.76 121.54 1j3n s ALA 233 Ca 0.00 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 1j3n s ALA 233 Cb 0.00 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.28 1j3n s ALA 233 CO 0.00 -0.41 -0.05 0.20 0.00 0.00 0.00 175.76 175.50 1j3n s GLY 234 N -1.45 0.71 -0.11 0.00 0.00 -0.11 -1.45 107.32 104.92 1j3n s GLY 234 Ca -0.09 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.22 1j3n s GLY 234 CO 0.06 0.92 -0.11 0.14 0.00 0.00 0.00 173.10 174.12 1j3n s VAL 235 N 1.80 1.19 0.18 1.40 1.01 -0.48 -1.01 120.40 124.49 1j3n s VAL 235 Ca 0.05 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.69 1j3n s VAL 235 Cb -0.12 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1j3n s VAL 235 CO -0.07 0.39 -0.11 -0.76 0.00 0.00 0.00 175.10 174.54 1j3n s LEU 236 N 1.36 2.91 -0.39 3.92 1.02 0.11 -0.42 118.68 127.19 1j3n s LEU 236 Ca -0.01 -0.60 -0.15 0.00 0.02 0.00 0.00 54.13 53.39 1j3n s LEU 236 Cb -0.14 -1.61 0.01 0.00 0.02 0.00 0.00 46.19 44.48 1j3n s LEU 236 CO -0.05 0.11 0.31 -0.69 0.02 0.00 0.00 176.35 176.05 1j3n s VAL 237 N -1.67 5.23 -0.16 -1.59 1.01 -0.53 -1.32 120.40 121.37 1j3n s VAL 237 Ca 0.24 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1j3n s VAL 237 Cb -0.09 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1j3n s VAL 237 CO 0.14 -0.24 0.12 -0.76 0.00 0.00 0.00 175.10 174.37 1j3n s LEU 238 N 1.78 4.23 -0.02 3.92 1.43 -0.66 -1.38 118.68 127.98 1j3n s LEU 238 Ca 0.07 0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1j3n s LEU 238 Cb -0.18 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1j3n s LEU 238 CO 0.11 0.28 0.09 -0.70 0.23 0.00 0.00 176.35 176.35 1j3n s GLU 239 N -0.23 0.19 0.28 1.70 2.12 -0.25 -1.31 118.70 121.21 1j3n s GLU 239 Ca 0.11 -0.04 -0.30 0.00 0.36 0.00 0.00 54.97 55.10 1j3n s GLU 239 Cb -0.12 0.08 -0.11 0.00 0.26 0.00 0.00 34.13 34.25 1j3n s GLU 239 CO 0.01 -0.03 1.48 0.00 -0.54 0.00 0.00 175.26 176.18 1j3n s ALA 240 N -0.36 3.65 0.21 6.30 0.00 -0.65 -1.22 121.76 129.68 1j3n s ALA 240 Ca -0.04 1.43 -0.15 0.00 0.00 0.00 0.00 51.96 53.19 1j3n s ALA 240 Cb -0.03 -3.59 0.21 0.00 0.00 0.00 0.00 23.12 19.72 1j3n s ALA 240 CO 0.00 -0.85 1.61 -0.92 0.00 0.00 0.00 175.76 175.61 1j3n h TYR 241 N 4.62 -0.53 -0.77 0.00 3.20 -1.55 -0.94 116.97 121.00 1j3n h TYR 241 Ca -0.47 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.41 1j3n h TYR 241 Cb 1.22 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.79 1j3n h TYR 241 CO 0.58 -0.32 0.27 0.93 -1.64 0.00 0.00 178.16 177.99 1j3n h GLU 242 N -0.06 1.17 -0.82 1.82 4.39 -1.90 0.37 114.58 119.56 1j3n h GLU 242 Ca 0.29 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 1j3n h GLU 242 Cb 0.51 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 1j3n h GLU 242 CO -0.68 0.97 0.40 1.25 -1.16 0.00 0.00 179.01 179.79 1j3n h HIS 243 N 1.13 1.17 0.03 4.33 2.76 -1.70 -1.27 115.15 121.60 1j3n h HIS 243 Ca 0.25 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1j3n h HIS 243 Cb 0.26 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.86 1j3n h HIS 243 CO 0.02 0.84 -0.02 0.00 -1.30 0.00 0.00 177.93 177.48 1j3n h ALA 244 N 1.27 -0.04 -0.22 5.26 0.00 -0.65 -3.11 119.26 121.77 1j3n h ALA 244 Ca 0.28 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1j3n h ALA 244 Cb 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1j3n h ALA 244 CO -0.04 -0.27 -0.09 0.87 0.00 0.00 0.00 179.25 179.72 1j3n h LYS 245 N -0.56 -0.05 -0.70 0.00 1.79 -0.14 -1.50 116.57 115.41 1j3n h LYS 245 Ca -0.00 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1j3n h LYS 245 Cb 0.51 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.13 1j3n h LYS 245 CO 0.01 -0.04 0.46 -0.22 -1.08 0.00 0.00 179.45 178.59 1j3n h LYS 246 N -0.06 0.71 -0.00 3.15 3.64 -1.33 -2.43 116.57 120.26 1j3n h LYS 246 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1j3n h LYS 246 Cb 0.23 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1j3n h LYS 246 CO -0.26 0.47 -0.36 2.89 -2.27 0.00 0.00 179.45 179.92 1j3n n ARG 247 N -4.48 0.29 -2.04 1.90 1.85 -1.02 -4.95 116.66 108.21 1j3n n ARG 247 Ca 0.10 -0.16 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 1j3n n ARG 247 Cb 0.22 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 1j3n n ARG 247 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1j3n n GLY 248 N 1.44 0.92 3.79 2.89 0.00 -0.86 -5.05 105.19 108.32 1j3n n GLY 248 Ca 0.08 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1j3n n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j3n s ALA 249 N -2.72 2.60 -0.37 4.61 0.00 -0.62 -5.00 121.76 120.25 1j3n s ALA 249 Ca 0.00 0.46 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 1j3n s ALA 249 Cb 0.00 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 1j3n s ALA 249 CO 0.00 -1.06 0.28 0.50 0.00 0.00 0.00 175.76 175.47 1j3n s ARG 250 N -4.12 3.27 -0.22 0.00 3.00 -1.26 -4.88 118.95 114.74 1j3n s ARG 250 Ca 0.65 -0.79 -0.19 0.00 -1.00 0.00 0.00 55.73 54.40 1j3n s ARG 250 Cb -0.18 -3.88 -0.03 0.00 0.00 0.00 0.00 34.95 30.85 1j3n s ARG 250 CO 0.40 -0.59 0.53 0.42 0.00 0.00 0.00 175.30 176.07 1j3n s ILE 251 N 1.73 5.08 0.01 4.11 1.01 -1.26 -4.49 121.20 127.38 1j3n s ILE 251 Ca 0.06 0.96 -0.10 0.00 0.00 0.00 0.00 60.65 61.57 1j3n s ILE 251 Cb -0.18 -3.85 -0.32 0.00 0.01 0.00 0.00 42.46 38.12 1j3n s ILE 251 CO 0.10 0.13 0.90 1.88 0.00 0.00 0.00 174.94 177.96 1j3n h TYR 252 N 7.66 0.73 -1.45 3.97 0.05 -1.60 -3.48 116.97 122.87 1j3n h TYR 252 Ca -0.31 -0.54 0.33 0.00 0.05 0.00 0.00 58.73 58.26 1j3n h TYR 252 Cb 1.15 -0.03 -0.12 0.00 1.01 0.00 0.00 36.73 38.74 1j3n h TYR 252 CO 0.72 1.52 0.84 0.00 -1.05 0.00 0.00 178.16 180.19 1j3n s ALA 253 N -2.61 -2.25 -0.13 3.88 0.00 -1.25 -3.93 121.76 115.47 1j3n s ALA 253 Ca -0.10 0.68 -0.03 0.00 0.00 0.00 0.00 51.96 52.51 1j3n s ALA 253 Cb 0.05 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 1j3n s ALA 253 CO 0.89 -1.06 -0.02 -2.00 0.00 0.00 0.00 175.76 173.57 1j3n s GLU 254 N -2.40 3.40 -0.39 0.00 2.12 -0.24 -0.97 118.70 120.22 1j3n s GLU 254 Ca 0.15 -0.48 -0.23 0.00 0.36 0.00 0.00 54.97 54.77 1j3n s GLU 254 Cb 0.05 -2.87 0.01 0.00 0.26 0.00 0.00 34.13 31.59 1j3n s GLU 254 CO -0.04 0.42 0.78 -1.17 -0.54 0.00 0.00 175.26 174.72 1j3n s LEU 255 N -0.13 4.16 -0.01 2.70 2.96 -0.15 -0.33 118.68 127.89 1j3n s LEU 255 Ca 0.03 0.20 0.07 0.00 -0.22 0.00 0.00 54.13 54.21 1j3n s LEU 255 Cb -0.13 -3.00 -0.10 0.00 0.50 0.00 0.00 46.19 43.46 1j3n s LEU 255 CO 0.02 -0.79 0.15 1.33 -1.32 0.00 0.00 176.35 175.74 1j3n n VAL 256 N 5.91 0.00 -3.97 1.68 0.24 -0.54 -4.32 118.33 117.33 1j3n n VAL 256 Ca 0.03 -0.16 -0.09 0.00 -2.04 0.00 0.00 64.34 62.07 1j3n n VAL 256 Cb 0.48 0.40 -0.10 0.00 -1.47 0.00 0.00 33.84 33.15 1j3n n VAL 256 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1j3n s GLY 257 N -2.66 0.24 -0.22 7.63 0.00 -0.93 -3.62 107.32 107.75 1j3n s GLY 257 Ca -0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 44.01 1j3n s GLY 257 CO 0.27 -0.76 0.38 -0.12 0.00 0.00 0.00 173.10 172.87 1j3n s PHE 258 N -2.40 -0.77 -0.02 1.90 5.36 -1.26 -1.08 117.98 119.71 1j3n s PHE 258 Ca -0.07 1.01 0.08 0.00 -0.96 0.00 0.00 56.93 56.99 1j3n s PHE 258 Cb -0.03 0.08 -0.02 0.00 -0.34 0.00 0.00 43.02 42.72 1j3n s PHE 258 CO -0.04 -0.62 -0.25 0.20 -1.46 0.00 0.00 175.22 173.05 1j3n s GLY 259 N 2.55 1.21 0.05 13.12 0.00 0.34 -4.46 107.32 120.13 1j3n s GLY 259 Ca 0.08 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1j3n s GLY 259 CO -0.14 -0.90 -0.04 0.50 0.00 0.00 0.00 173.10 172.52 1j3n s ARG 260 N -0.61 0.55 0.23 2.90 0.52 -1.26 0.11 118.95 121.39 1j3n s ARG 260 Ca 0.10 -1.00 -0.22 0.00 -0.52 0.00 0.00 55.73 54.09 1j3n s ARG 260 Cb -0.10 0.04 0.06 0.00 0.52 0.00 0.00 34.95 35.48 1j3n s ARG 260 CO -0.01 -0.05 0.94 -1.54 0.02 0.00 0.00 175.30 174.65 1j3n s SER 261 N -2.33 -0.07 -0.03 0.23 1.04 -0.69 -4.67 113.70 107.18 1j3n s SER 261 Ca -0.01 -0.69 0.02 0.00 0.48 0.00 0.00 55.95 55.75 1j3n s SER 261 Cb -0.00 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.71 1j3n s SER 261 CO -0.05 -1.15 -0.09 0.00 0.98 0.00 0.00 173.24 172.94 1j3n s ALA 262 N -2.68 0.84 0.28 5.32 0.00 -1.26 -1.06 121.76 123.20 1j3n s ALA 262 Ca 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 51.96 51.82 1j3n s ALA 262 Cb -0.03 -0.33 0.40 0.00 0.00 0.00 0.00 23.12 23.16 1j3n s ALA 262 CO 0.06 0.12 1.78 -0.44 0.00 0.00 0.00 175.76 177.28 1j3n h ASP 263 N 6.47 0.67 -6.30 0.00 3.32 -1.34 -3.46 116.42 115.78 1j3n h ASP 263 Ca -0.33 -0.16 -0.47 0.00 0.02 0.00 0.00 57.03 56.08 1j3n h ASP 263 Cb 1.17 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1j3n h ASP 263 CO 0.49 0.76 -0.78 0.00 -1.72 0.00 0.00 179.24 177.98 1j3n n ALA 264 N -2.48 -1.46 0.03 3.45 0.00 -1.26 -4.88 120.51 113.92 1j3n n ALA 264 Ca 0.02 0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.55 1j3n n ALA 264 Cb 0.30 -3.80 -0.00 0.00 0.00 0.00 0.00 19.45 15.95 1j3n n ALA 264 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1j3n n HIS 265 N -4.58 0.00 -3.79 0.00 -0.00 -1.26 -5.13 115.22 100.46 1j3n n HIS 265 Ca -0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.56 1j3n n HIS 265 Cb 0.56 -0.01 -0.09 0.00 -0.00 0.00 0.00 29.99 30.45 1j3n n HIS 265 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1j3n s HIS 266 N -1.73 -0.11 0.41 1.57 5.65 -1.25 -5.05 115.29 114.77 1j3n s HIS 266 Ca -0.00 0.13 0.12 0.00 0.25 0.00 0.00 55.06 55.55 1j3n s HIS 266 Cb 0.00 0.06 0.95 0.00 -1.18 0.00 0.00 32.58 32.41 1j3n s HIS 266 CO 0.01 -0.38 1.95 -0.84 -0.65 0.00 0.00 174.74 174.83 1j3n h ILE 267 N 3.89 0.89 0.00 0.89 3.07 -2.00 -3.34 117.51 120.92 1j3n h ILE 267 Ca -0.30 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1j3n h ILE 267 Cb 1.18 0.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 1j3n h ILE 267 CO 0.41 0.09 -0.18 0.35 -1.05 0.00 0.00 178.15 177.77 1j3n n THR 268 N -4.48 0.00 -2.96 0.16 -2.24 -1.26 -1.99 114.28 101.51 1j3n n THR 268 Ca 0.12 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 1j3n n THR 268 Cb 0.39 0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.94 1j3n n THR 268 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1j3n s GLU 269 N -0.43 4.22 0.37 -0.78 2.02 -1.25 -4.79 118.70 118.06 1j3n s GLU 269 Ca 0.00 0.87 -0.25 0.00 0.02 0.00 0.00 54.97 55.61 1j3n s GLU 269 Cb 0.00 -3.61 -0.09 0.00 0.10 0.00 0.00 34.13 30.53 1j3n s GLU 269 CO 0.00 -0.38 1.05 -1.25 0.02 0.00 0.00 175.26 174.69 1j3n s PRO 270 N 2.37 4.27 -0.03 0.39 0.04 -1.26 -3.93 135.00 136.85 1j3n s PRO 270 Ca 0.34 1.54 -0.37 0.00 0.04 0.00 0.00 61.00 62.55 1j3n s PRO 270 Cb -0.16 -2.66 -0.15 0.00 0.04 0.00 0.00 34.50 31.57 1j3n s PRO 270 CO 0.10 -0.05 1.59 1.58 0.04 0.00 0.00 177.00 180.26 1j3n n HIS 271 N 0.17 1.96 -0.33 0.56 -0.00 -1.26 -4.85 115.22 111.47 1j3n n HIS 271 Ca 0.04 0.42 0.12 0.00 -0.00 0.00 0.00 57.72 58.31 1j3n n HIS 271 Cb 0.49 -2.47 0.33 0.00 -0.00 0.00 0.00 29.99 28.34 1j3n n HIS 271 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1j3n h PRO 272 N 6.38 0.74 -0.33 1.57 0.13 -1.95 -2.45 132.00 136.10 1j3n h PRO 272 Ca -0.47 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1j3n h PRO 272 Cb 1.30 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1j3n h PRO 272 CO 0.88 0.49 0.00 0.39 -0.23 0.00 0.00 178.00 179.53 1j3n n GLU 273 N -4.68 2.30 -2.62 0.86 4.71 -1.26 -4.29 120.64 115.66 1j3n n GLU 273 Ca 0.21 -1.97 -0.13 0.00 -0.01 0.00 0.00 57.16 55.27 1j3n n GLU 273 Cb 0.53 -1.48 0.02 0.00 -1.01 0.00 0.00 31.44 29.50 1j3n n GLU 273 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1j3n n GLY 274 N 1.41 -0.02 0.21 0.62 0.00 -0.92 -3.87 105.19 102.61 1j3n n GLY 274 Ca 0.18 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 1j3n n GLY 274 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1j3n h LYS 275 N -0.68 0.68 -0.22 1.61 3.64 -1.90 0.29 116.57 119.98 1j3n h LYS 275 Ca -0.30 -0.10 -0.19 0.00 -1.27 0.00 0.00 60.65 58.79 1j3n h LYS 275 Cb 1.21 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1j3n h LYS 275 CO 0.33 0.57 -0.59 0.78 -2.27 0.00 0.00 179.45 178.27 1j3n h GLY 276 N 0.62 0.87 1.01 5.01 0.00 -1.90 -2.64 103.07 106.03 1j3n h GLY 276 Ca 0.16 -1.09 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1j3n h GLY 276 CO -0.02 0.98 0.47 0.00 0.00 0.00 0.00 176.54 177.96 1j3n h ALA 277 N 0.61 0.94 -0.55 3.60 0.00 -1.92 -1.57 119.26 120.37 1j3n h ALA 277 Ca -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1j3n h ALA 277 Cb 1.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1j3n h ALA 277 CO 0.13 0.38 0.11 0.00 0.00 0.00 0.00 179.25 179.87 1j3n h ALA 278 N 1.25 0.73 -0.60 0.00 0.00 -0.93 -1.81 119.26 117.91 1j3n h ALA 278 Ca 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1j3n h ALA 278 Cb -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1j3n h ALA 278 CO -0.05 0.45 0.27 1.25 0.00 0.00 0.00 179.25 181.16 1j3n h LEU 279 N 0.79 0.80 -0.39 0.00 5.85 -1.15 -0.93 115.31 120.27 1j3n h LEU 279 Ca 0.17 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1j3n h LEU 279 Cb 0.38 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1j3n h LEU 279 CO 0.01 0.73 0.20 0.00 -0.34 0.00 0.00 178.44 179.03 1j3n h ALA 280 N 1.10 0.51 -0.63 1.25 0.00 -1.12 -0.24 119.26 120.14 1j3n h ALA 280 Ca 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1j3n h ALA 280 Cb 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1j3n h ALA 280 CO -0.02 0.06 0.37 0.52 0.00 0.00 0.00 179.25 180.17 1j3n h MET 281 N 0.50 0.86 -0.74 0.00 2.86 -1.10 -0.77 114.93 116.54 1j3n h MET 281 Ca 0.14 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1j3n h MET 281 Cb 0.10 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1j3n h MET 281 CO -0.02 0.63 0.33 0.00 1.06 0.00 0.00 176.91 178.90 1j3n h ALA 282 N 1.18 1.17 -0.40 6.32 0.00 -0.84 -2.53 119.26 124.16 1j3n h ALA 282 Ca 0.22 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1j3n h ALA 282 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1j3n h ALA 282 CO -0.04 0.61 -0.24 0.00 0.00 0.00 0.00 179.25 179.58 1j3n h ARG 283 N 1.07 0.83 -0.52 0.00 3.08 -0.46 -2.05 114.38 116.32 1j3n h ARG 283 Ca 0.25 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1j3n h ARG 283 Cb 0.16 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1j3n h ARG 283 CO -0.03 0.98 0.26 0.00 -1.07 0.00 0.00 179.97 180.11 1j3n h ALA 284 N 1.01 0.67 -0.44 0.04 0.00 -0.88 -0.81 119.26 118.86 1j3n h ALA 284 Ca 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1j3n h ALA 284 Cb 0.77 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1j3n h ALA 284 CO 0.06 0.22 0.21 -0.07 0.00 0.00 0.00 179.25 179.67 1j3n h LEU 285 N 0.69 0.58 -0.73 0.00 3.38 -1.33 -0.51 115.31 117.38 1j3n h LEU 285 Ca 0.18 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1j3n h LEU 285 Cb 0.10 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1j3n h LEU 285 CO -0.02 0.55 0.28 0.11 0.09 0.00 0.00 178.44 179.45 1j3n h LYS 286 N 0.57 1.11 -0.86 1.13 1.57 -1.18 0.14 116.57 119.05 1j3n h LYS 286 Ca 0.15 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1j3n h LYS 286 Cb 0.13 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1j3n h LYS 286 CO -0.02 0.92 0.45 0.22 -0.57 0.00 0.00 179.45 180.45 1j3n h ASP 287 N 1.06 1.09 0.94 0.86 3.58 -0.86 -1.00 116.42 122.09 1j3n h ASP 287 Ca 0.24 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1j3n h ASP 287 Cb 0.23 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1j3n h ASP 287 CO -0.02 0.89 0.00 0.00 -2.88 0.00 0.00 179.24 177.24 1j3n n ALA 288 N -2.40 1.82 -1.67 -0.78 0.00 -0.23 -4.77 120.51 112.49 1j3n n ALA 288 Ca 0.09 0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 1j3n n ALA 288 Cb 0.11 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.13 1j3n n ALA 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j3n n GLY 289 N 0.34 0.46 3.57 0.00 0.00 0.34 -4.91 105.19 105.00 1j3n n GLY 289 Ca 0.03 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 1j3n n GLY 289 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1j3n s ILE 290 N -2.25 1.93 0.30 -0.61 -4.36 -0.43 -5.02 121.20 110.76 1j3n s ILE 290 Ca 0.00 -2.05 0.08 0.00 -0.26 0.00 0.00 60.65 58.43 1j3n s ILE 290 Cb 0.00 -2.88 -0.04 0.00 1.25 0.00 0.00 42.46 40.79 1j3n s ILE 290 CO 0.00 -0.05 0.14 0.00 0.24 0.00 0.00 174.94 175.27 1j3n s ALA 291 N -2.78 3.49 0.36 2.27 0.00 -1.26 -4.20 121.76 119.65 1j3n s ALA 291 Ca 0.34 -1.67 0.10 0.00 0.00 0.00 0.00 51.96 50.74 1j3n s ALA 291 Cb 0.08 -0.93 0.86 0.00 0.00 0.00 0.00 23.12 23.12 1j3n s ALA 291 CO 0.17 0.13 1.87 -1.35 0.00 0.00 0.00 175.76 176.58 1j3n h PRO 292 N 1.57 0.63 -0.07 0.00 0.11 -1.97 -2.09 132.00 130.19 1j3n h PRO 292 Ca -0.45 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.64 1j3n h PRO 292 Cb 1.25 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1j3n h PRO 292 CO 0.61 0.42 0.07 0.93 -0.21 0.00 0.00 178.00 179.82 1j3n h GLU 293 N 0.65 0.00 0.00 1.05 4.39 -1.94 -2.62 114.58 116.11 1j3n h GLU 293 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1j3n h GLU 293 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1j3n h GLU 293 CO -0.20 0.00 -0.11 1.96 -1.16 0.00 0.00 179.01 179.50 1j3n h GLN 294 N 0.00 0.00 -6.52 2.33 4.20 -1.78 -3.46 115.11 109.88 1j3n h GLN 294 Ca 0.03 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.21 1j3n h GLN 294 Cb 0.17 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1j3n h GLN 294 CO -0.00 0.00 0.50 0.08 -0.67 0.00 0.00 178.83 178.74 1j3n s VAL 295 N -3.15 4.15 -0.05 -0.54 1.01 -0.99 -4.23 120.40 116.60 1j3n s VAL 295 Ca 0.09 1.62 0.10 0.00 0.00 0.00 0.00 61.98 63.79 1j3n s VAL 295 Cb 0.10 -4.04 -0.15 0.00 0.00 0.00 0.00 36.38 32.29 1j3n s VAL 295 CO 0.64 0.17 0.16 0.61 0.00 0.00 0.00 175.10 176.68 1j3n n GLY 296 N 2.81 -0.50 2.97 4.51 0.00 -0.35 -4.86 105.19 109.77 1j3n n GLY 296 Ca 0.06 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1j3n n GLY 296 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1j3n s TYR 297 N -2.55 0.02 -0.12 1.61 5.04 -1.18 -2.22 117.35 117.94 1j3n s TYR 297 Ca -0.04 -0.02 -0.01 0.00 -2.44 0.00 0.00 57.07 54.56 1j3n s TYR 297 Cb 0.05 -0.03 0.03 0.00 0.35 0.00 0.00 41.96 42.36 1j3n s TYR 297 CO 0.44 -0.10 -0.05 0.42 -1.34 0.00 0.00 175.55 174.92 1j3n s ILE 298 N -0.46 0.88 -0.59 3.14 1.01 -0.50 -0.77 121.20 123.90 1j3n s ILE 298 Ca -0.05 -0.30 -0.24 0.00 0.00 0.00 0.00 60.65 60.06 1j3n s ILE 298 Cb -0.03 -0.99 0.05 0.00 0.01 0.00 0.00 42.46 41.49 1j3n s ILE 298 CO 0.00 0.25 0.98 0.21 0.00 0.00 0.00 174.94 176.39 1j3n s ASN 299 N 1.76 6.29 0.72 3.58 3.84 0.17 -2.43 114.94 128.87 1j3n s ASN 299 Ca 0.04 -0.50 -0.13 0.00 0.21 0.00 0.00 52.86 52.48 1j3n s ASN 299 Cb -0.13 -2.45 0.03 0.00 -0.55 0.00 0.00 41.25 38.15 1j3n s ASN 299 CO -0.07 -1.34 1.13 0.00 -2.79 0.00 0.00 177.10 174.02 1j3n s ALA 300 N 4.16 2.27 0.10 1.71 0.00 -0.47 -1.28 121.76 128.26 1j3n s ALA 300 Ca 0.29 0.54 -0.14 0.00 0.00 0.00 0.00 51.96 52.65 1j3n s ALA 300 Cb -0.13 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 1j3n s ALA 300 CO 0.17 -1.62 1.43 1.25 0.00 0.00 0.00 175.76 176.98 1j3n h HIS 301 N -0.47 0.87 -3.13 0.00 2.76 -1.89 -3.42 115.15 109.87 1j3n h HIS 301 Ca -0.46 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 57.45 1j3n h HIS 301 Cb 1.25 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.03 1j3n h HIS 301 CO 0.54 1.02 0.00 0.41 -1.30 0.00 0.00 177.93 178.59 1j3n n GLY 302 N 0.16 0.00 0.25 5.26 0.00 -1.26 -4.81 105.19 104.79 1j3n n GLY 302 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.13 1j3n n GLY 302 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1j3n h THR 303 N 0.46 0.02 -0.04 2.61 1.35 -1.93 -3.43 112.91 111.94 1j3n h THR 303 Ca 0.00 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1j3n h THR 303 Cb 0.00 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1j3n h THR 303 CO 0.00 0.01 0.00 -0.24 -0.25 0.00 0.00 175.52 175.04 1j3n n SER 304 N -3.10 -0.54 -4.86 5.36 2.88 -1.26 -4.03 113.62 108.07 1j3n n SER 304 Ca 0.02 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.24 1j3n n SER 304 Cb 0.41 -0.25 -0.05 0.00 -0.75 0.00 0.00 64.21 63.56 1j3n n SER 304 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1j3n s THR 305 N -2.04 5.11 0.09 2.46 -4.23 -1.26 -1.72 115.64 114.04 1j3n s THR 305 Ca 0.00 -0.35 -0.34 0.00 -1.18 0.00 0.00 61.69 59.81 1j3n s THR 305 Cb 0.00 -3.40 -0.15 0.00 1.34 0.00 0.00 72.50 70.28 1j3n s THR 305 CO 0.00 0.27 1.58 -0.65 -0.54 0.00 0.00 174.62 175.28 1j3n h PRO 306 N 3.69 -0.87 -0.09 3.99 0.11 -1.93 -2.07 132.00 134.83 1j3n h PRO 306 Ca -0.48 0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.60 1j3n h PRO 306 Cb 1.18 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.49 1j3n h PRO 306 CO 0.68 -0.58 -0.29 0.28 -0.21 0.00 0.00 178.00 177.88 1j3n h VAL 307 N -0.90 1.41 -0.02 3.15 2.07 -1.97 -3.30 116.25 116.68 1j3n h VAL 307 Ca -0.04 -1.65 0.03 0.00 0.82 0.00 0.00 66.70 65.86 1j3n h VAL 307 Cb 0.80 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.75 1j3n h VAL 307 CO -0.08 0.48 -0.30 1.23 0.02 0.00 0.00 177.57 178.92 1j3n h GLY 308 N -0.11 -0.47 0.84 2.17 0.00 -1.94 -1.18 103.07 102.37 1j3n h GLY 308 Ca -0.01 0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.71 1j3n h GLY 308 CO 0.06 -0.23 0.24 -0.55 0.00 0.00 0.00 176.54 176.07 1j3n h ASP 309 N -0.44 0.37 -0.64 0.19 5.19 -1.52 -2.20 116.42 117.37 1j3n h ASP 309 Ca 0.07 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1j3n h ASP 309 Cb 0.53 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 1j3n h ASP 309 CO -0.26 0.27 0.34 -0.09 -3.12 0.00 0.00 179.24 176.37 1j3n h ARG 310 N 0.48 0.90 -0.66 3.56 2.43 -1.60 -1.93 114.38 117.56 1j3n h ARG 310 Ca 0.18 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1j3n h ARG 310 Cb 0.05 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 1j3n h ARG 310 CO -0.10 0.70 0.39 0.00 -1.51 0.00 0.00 179.97 179.44 1j3n h ALA 311 N 1.16 0.87 -0.46 2.80 0.00 -0.87 -1.01 119.26 121.75 1j3n h ALA 311 Ca 0.22 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1j3n h ALA 311 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1j3n h ALA 311 CO -0.03 0.11 0.13 1.49 0.00 0.00 0.00 179.25 180.94 1j3n h GLU 312 N 0.74 0.72 -0.58 0.00 4.81 -1.04 -1.02 114.58 118.22 1j3n h GLU 312 Ca 0.28 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1j3n h GLU 312 Cb 0.10 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1j3n h GLU 312 CO -0.14 0.70 0.39 0.28 -0.73 0.00 0.00 179.01 179.51 1j3n h VAL 313 N 0.61 1.15 -0.62 0.32 2.07 -1.02 -0.43 116.25 118.33 1j3n h VAL 313 Ca 0.15 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1j3n h VAL 313 Cb 0.29 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1j3n h VAL 313 CO -0.00 0.14 0.36 -0.07 0.02 0.00 0.00 177.57 178.02 1j3n h LEU 314 N 0.79 0.56 -0.80 2.57 3.38 -0.88 -0.97 115.31 119.96 1j3n h LEU 314 Ca 0.21 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 1j3n h LEU 314 Cb -0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1j3n h LEU 314 CO -0.05 0.38 -0.13 0.00 0.09 0.00 0.00 178.44 178.73 1j3n h ALA 315 N 1.30 0.99 -0.53 1.53 0.00 -0.60 -2.14 119.26 119.80 1j3n h ALA 315 Ca 0.26 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1j3n h ALA 315 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1j3n h ALA 315 CO -0.14 0.60 0.14 0.82 0.00 0.00 0.00 179.25 180.67 1j3n h ILE 316 N 0.69 1.24 -0.50 0.00 2.04 -0.46 -1.94 117.51 118.58 1j3n h ILE 316 Ca 0.11 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 1j3n h ILE 316 Cb 0.61 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1j3n h ILE 316 CO 0.04 0.31 0.09 0.11 0.00 0.00 0.00 178.15 178.69 1j3n h LYS 317 N 0.73 0.78 -0.24 2.37 1.57 -1.01 0.03 116.57 120.80 1j3n h LYS 317 Ca 0.17 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1j3n h LYS 317 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1j3n h LYS 317 CO -0.00 0.73 -0.06 0.00 -0.57 0.00 0.00 179.45 179.54 1j3n h ARG 318 N 0.74 0.47 -0.02 3.15 3.08 -1.15 0.45 114.38 121.10 1j3n h ARG 318 Ca 0.16 -0.18 -0.23 0.00 0.07 0.00 0.00 59.98 59.80 1j3n h ARG 318 Cb 0.33 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.37 1j3n h ARG 318 CO 0.00 0.70 -0.87 0.28 -1.07 0.00 0.00 179.97 179.02 1j3n h VAL 319 N 0.20 1.32 0.00 2.04 2.07 -1.23 -3.36 116.25 117.30 1j3n h VAL 319 Ca 0.06 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.43 1j3n h VAL 319 Cb 0.53 2.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1j3n h VAL 319 CO 0.02 0.66 -1.41 0.49 0.02 0.00 0.00 177.57 177.35 1j3n n PHE 320 N -3.98 0.57 0.00 1.57 3.72 -0.01 -4.86 117.46 114.47 1j3n n PHE 320 Ca -0.10 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1j3n n PHE 320 Cb 0.80 -0.77 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 1j3n n PHE 320 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1j3n n GLY 321 N 1.21 3.72 0.27 1.37 0.00 0.16 -1.78 105.19 110.14 1j3n n GLY 321 Ca -0.02 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1j3n n GLY 321 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j3n h ASP 322 N 0.00 0.00 1.12 1.61 3.32 -1.96 -1.58 116.42 118.94 1j3n h ASP 322 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1j3n h ASP 322 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1j3n h ASP 322 CO 0.00 0.10 0.00 -0.74 -1.72 0.00 0.00 179.24 176.88 1j3n h HIS 323 N 0.00 0.00 -0.06 4.55 2.76 -1.75 -2.92 115.15 117.73 1j3n h HIS 323 Ca -0.00 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.19 1j3n h HIS 323 Cb 0.29 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 1j3n h HIS 323 CO 0.00 0.00 0.12 0.00 -1.30 0.00 0.00 177.93 176.75 1j3n h ALA 324 N 2.00 1.44 0.00 5.26 0.00 -1.36 0.63 119.26 127.23 1j3n h ALA 324 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j3n h ALA 324 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1j3n h ALA 324 CO 0.00 -0.15 -0.33 0.87 0.00 0.00 0.00 179.25 179.64 1j3n h LYS 325 N 0.00 0.00 0.00 0.00 1.57 -1.70 -3.29 116.57 113.15 1j3n h LYS 325 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1j3n h LYS 325 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1j3n h LYS 325 CO -0.00 0.00 -1.50 0.54 -0.57 0.00 0.00 179.45 177.92 1j3n n ARG 326 N -2.24 0.71 -2.01 3.15 1.74 0.14 -4.80 116.66 113.35 1j3n n ARG 326 Ca 0.04 -0.11 -0.34 0.00 -0.77 0.00 0.00 57.85 56.67 1j3n n ARG 326 Cb 0.44 -1.42 0.03 0.00 -1.02 0.00 0.00 32.46 30.49 1j3n n ARG 326 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1j3n s LEU 327 N -3.78 3.59 -0.17 0.55 1.43 -0.74 -5.04 118.68 114.52 1j3n s LEU 327 Ca -0.02 2.15 -0.04 0.00 -1.03 0.00 0.00 54.13 55.19 1j3n s LEU 327 Cb 0.13 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.75 1j3n s LEU 327 CO 0.78 -1.46 -0.02 -0.04 0.23 0.00 0.00 176.35 175.84 1j3n s MET 328 N -3.60 3.67 -0.06 1.70 -1.94 -0.94 -4.22 119.30 113.92 1j3n s MET 328 Ca 0.71 -0.51 0.03 0.00 -1.71 0.00 0.00 55.69 54.21 1j3n s MET 328 Cb -0.24 -2.99 0.01 0.00 2.01 0.00 0.00 34.83 33.62 1j3n s MET 328 CO 0.34 0.17 -0.13 0.08 -0.01 0.00 0.00 175.02 175.47 1j3n s VAL 329 N 0.57 1.15 0.03 -6.03 1.01 0.15 -1.41 120.40 115.86 1j3n s VAL 329 Ca -0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1j3n s VAL 329 Cb -0.14 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 1j3n s VAL 329 CO 0.02 0.35 0.09 -0.94 0.00 0.00 0.00 175.10 174.63 1j3n s SER 330 N 0.48 0.15 -0.27 3.32 1.04 -1.02 -3.41 113.70 113.98 1j3n s SER 330 Ca -0.11 -0.45 -0.03 0.00 0.48 0.00 0.00 55.95 55.84 1j3n s SER 330 Cb -0.14 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.21 1j3n s SER 330 CO 0.03 -0.45 -0.01 -0.55 0.98 0.00 0.00 173.24 173.24 1j3n s SER 331 N -1.86 4.66 0.49 7.02 0.15 -1.26 -1.36 113.70 121.53 1j3n s SER 331 Ca -0.09 -0.91 0.22 0.00 0.70 0.00 0.00 55.95 55.88 1j3n s SER 331 Cb -0.04 -1.74 1.28 0.00 -1.71 0.00 0.00 66.02 63.81 1j3n s SER 331 CO -0.03 -0.17 2.04 0.74 1.20 0.00 0.00 173.24 177.02 1j3n h THR 332 N 6.12 0.80 0.00 6.45 2.02 -1.85 -2.42 112.91 124.03 1j3n h THR 332 Ca -0.30 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.30 1j3n h THR 332 Cb 1.10 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1j3n h THR 332 CO 0.58 0.14 -0.03 0.11 0.37 0.00 0.00 175.52 176.69 1j3n h LYS 333 N 0.00 0.00 -0.02 6.66 1.57 -1.82 -1.15 116.57 121.82 1j3n h LYS 333 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1j3n h LYS 333 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1j3n h LYS 333 CO 0.02 0.03 0.02 0.66 -0.57 0.00 0.00 179.45 179.60 1j3n h SER 334 N 0.00 0.00 0.00 0.86 4.64 -1.70 0.71 113.55 118.05 1j3n h SER 334 Ca -0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1j3n h SER 334 Cb 0.16 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 1j3n h SER 334 CO 0.00 0.00 -2.21 0.23 -0.87 0.00 0.00 176.83 173.98 1j3n n MET 335 N -4.02 0.49 -0.05 4.77 2.81 -0.48 -4.71 117.12 115.93 1j3n n MET 335 Ca -0.03 0.17 0.10 0.00 -1.81 0.00 0.00 57.70 56.13 1j3n n MET 335 Cb 0.10 -1.34 0.11 0.00 -0.71 0.00 0.00 33.22 31.38 1j3n n MET 335 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1j3n n ILE 336 N -3.61 0.15 -4.20 2.02 -5.35 -0.93 -0.68 119.36 106.76 1j3n n ILE 336 Ca -0.41 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.50 1j3n n ILE 336 Cb 0.85 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 40.03 1j3n n ILE 336 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j3n n GLY 337 N 1.15 -0.94 3.29 3.28 0.00 0.24 -4.50 105.19 107.71 1j3n n GLY 337 Ca 0.13 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1j3n n GLY 337 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1j3n s HIS 338 N 0.00 3.32 -1.62 1.61 2.46 0.46 -4.23 115.29 117.28 1j3n s HIS 338 Ca 0.00 -1.44 0.00 0.00 0.47 0.00 0.00 55.06 54.09 1j3n s HIS 338 Cb 0.00 -3.47 0.00 0.00 -0.13 0.00 0.00 32.58 28.98 1j3n s HIS 338 CO 0.00 -0.95 0.75 1.28 -2.47 0.00 0.00 174.74 173.36 1j3n n LEU 339 N 5.09 0.35 0.00 8.88 4.32 -1.26 -0.61 117.00 133.77 1j3n n LEU 339 Ca -0.11 -0.18 0.00 0.00 -0.02 0.00 0.00 56.01 55.70 1j3n n LEU 339 Cb 0.41 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1j3n n LEU 339 CO 0.47 0.09 0.00 0.18 -1.22 0.00 0.00 177.39 176.91 1j3n n LEU 340 N -0.30 0.00 0.31 2.23 4.77 -1.26 -0.54 117.00 122.21 1j3n n LEU 340 Ca 0.00 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.19 1j3n n LEU 340 Cb 0.09 0.00 1.06 0.00 -2.33 0.00 0.00 43.42 42.24 1j3n n LEU 340 CO 0.00 0.00 1.11 1.23 -1.33 0.00 0.00 177.39 178.40 1j3n h GLY 341 N 0.00 0.00 0.00 -0.72 0.00 -1.83 -1.68 103.07 98.84 1j3n h GLY 341 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j3n h GLY 341 CO 0.00 0.00 -1.05 0.00 0.00 0.00 0.00 176.54 175.49 1j3n n ALA 342 N -2.04 4.58 -0.07 3.60 0.00 0.30 -2.70 120.51 124.18 1j3n n ALA 342 Ca -0.02 -0.58 -0.13 0.00 0.00 0.00 0.00 53.44 52.71 1j3n n ALA 342 Cb 0.11 -0.75 -0.07 0.00 0.00 0.00 0.00 19.45 18.73 1j3n n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j3n h ALA 343 N 2.87 -0.66 0.00 0.00 0.00 -1.21 -1.48 119.26 118.79 1j3n h ALA 343 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1j3n h ALA 343 Cb 0.52 0.95 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1j3n h ALA 343 CO 0.00 -0.98 -0.09 0.78 0.00 0.00 0.00 179.25 178.96 1j3n h GLY 344 N -0.45 0.00 0.49 0.00 0.00 -1.77 -0.79 103.07 100.56 1j3n h GLY 344 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 1j3n h GLY 344 CO -0.51 0.00 -0.34 0.00 0.00 0.00 0.00 176.54 175.70 1j3n h ALA 345 N 1.91 0.02 -0.03 3.60 0.00 -1.57 -2.03 119.26 121.16 1j3n h ALA 345 Ca -0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 1j3n h ALA 345 Cb 0.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1j3n h ALA 345 CO 0.01 0.15 -0.40 0.28 0.00 0.00 0.00 179.25 179.29 1j3n h VAL 346 N -0.47 1.29 0.00 0.00 2.07 -1.11 -1.96 116.25 116.08 1j3n h VAL 346 Ca -0.05 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.00 1j3n h VAL 346 Cb 1.11 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1j3n h VAL 346 CO 0.07 0.41 -0.32 -0.33 0.02 0.00 0.00 177.57 177.42 1j3n h GLU 347 N 0.05 0.00 -0.08 1.57 5.08 -1.21 -2.25 114.58 117.74 1j3n h GLU 347 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1j3n h GLU 347 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1j3n h GLU 347 CO 0.05 0.32 -0.78 0.00 -1.00 0.00 0.00 179.01 177.60 1j3n h ALA 348 N 1.68 0.48 -0.75 3.43 0.00 -0.95 -1.18 119.26 121.97 1j3n h ALA 348 Ca -0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 1j3n h ALA 348 Cb 1.20 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1j3n h ALA 348 CO 0.04 0.75 0.24 0.82 0.00 0.00 0.00 179.25 181.10 1j3n h ILE 349 N 0.34 1.26 -0.51 0.00 2.04 -1.20 -0.76 117.51 118.68 1j3n h ILE 349 Ca -0.05 -0.90 -0.11 0.00 1.00 0.00 0.00 64.86 64.80 1j3n h ILE 349 Cb 1.38 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1j3n h ILE 349 CO 0.14 0.36 -0.12 0.00 0.00 0.00 0.00 178.15 178.53 1j3n h ALA 350 N 1.14 0.70 -0.32 1.87 0.00 -1.21 -1.63 119.26 119.81 1j3n h ALA 350 Ca 0.24 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1j3n h ALA 350 Cb 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1j3n h ALA 350 CO -0.01 0.62 0.08 1.15 0.00 0.00 0.00 179.25 181.09 1j3n h THR 351 N 0.85 1.22 -0.88 0.00 2.02 -0.97 -0.99 112.91 114.15 1j3n h THR 351 Ca 0.13 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1j3n h THR 351 Cb 0.69 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 1j3n h THR 351 CO 0.05 0.24 0.48 0.58 0.37 0.00 0.00 175.52 177.25 1j3n h VAL 352 N 0.35 1.26 -0.44 3.16 2.07 -1.09 -1.98 116.25 119.59 1j3n h VAL 352 Ca 0.10 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 1j3n h VAL 352 Cb 0.29 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1j3n h VAL 352 CO 0.00 0.29 0.03 1.56 0.02 0.00 0.00 177.57 179.47 1j3n h GLN 353 N 1.23 0.69 -0.52 1.57 4.20 -1.04 -0.52 115.11 120.73 1j3n h GLN 353 Ca 0.31 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1j3n h GLN 353 Cb 0.03 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1j3n h GLN 353 CO -0.05 0.69 -0.02 0.00 -0.67 0.00 0.00 178.83 178.78 1j3n h ALA 354 N 1.38 0.98 -0.04 3.87 0.00 -0.55 0.13 119.26 125.03 1j3n h ALA 354 Ca 0.14 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 1j3n h ALA 354 Cb 0.37 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.97 1j3n h ALA 354 CO 0.01 0.62 -0.90 -0.07 0.00 0.00 0.00 179.25 178.91 1j3n h LEU 355 N 0.83 0.86 -0.41 0.00 3.38 -1.06 -1.68 115.31 117.22 1j3n h LEU 355 Ca 0.15 -0.71 -0.17 0.00 0.09 0.00 0.00 57.88 57.24 1j3n h LEU 355 Cb 0.52 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1j3n h LEU 355 CO 0.03 1.45 -0.47 0.22 0.09 0.00 0.00 178.44 179.76 1j3n h TYR 356 N 0.34 1.00 -0.00 1.13 3.20 -1.01 -3.19 116.97 118.44 1j3n h TYR 356 Ca -0.10 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1j3n h TYR 356 Cb 1.56 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.63 1j3n h TYR 356 CO 0.11 1.13 -0.45 0.72 -1.64 0.00 0.00 178.16 178.02 1j3n n HIS 357 N -4.02 0.00 -2.33 -3.82 8.25 0.45 -4.95 115.22 108.79 1j3n n HIS 357 Ca -0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.25 1j3n n HIS 357 Cb 0.58 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.51 1j3n n HIS 357 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1j3n n GLY 358 N 1.44 -0.35 2.88 -1.41 0.00 -0.67 -4.98 105.19 102.10 1j3n n GLY 358 Ca 0.08 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1j3n n GLY 358 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j3n s VAL 359 N -2.87 0.54 -0.20 1.61 1.01 -0.99 -1.23 120.40 118.26 1j3n s VAL 359 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 1j3n s VAL 359 Cb -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1j3n s VAL 359 CO 0.00 0.24 0.57 -0.63 0.00 0.00 0.00 175.10 175.27 1j3n s ILE 360 N 1.08 5.07 0.48 2.22 -1.09 -0.14 -4.25 121.20 124.57 1j3n s ILE 360 Ca -0.08 1.05 -0.22 0.00 -2.23 0.00 0.00 60.65 59.16 1j3n s ILE 360 Cb -0.14 -3.88 -0.07 0.00 -1.58 0.00 0.00 42.46 36.79 1j3n s ILE 360 CO -0.01 0.14 1.17 -2.16 -1.23 0.00 0.00 174.94 172.85 1j3n s PRO 361 N 1.79 3.66 0.63 2.79 0.04 -1.26 -2.22 135.00 140.42 1j3n s PRO 361 Ca 0.26 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 63.06 1j3n s PRO 361 Cb -0.16 -2.34 0.07 0.00 0.04 0.00 0.00 34.50 32.11 1j3n s PRO 361 CO 0.10 -0.63 0.88 -1.25 0.04 0.00 0.00 177.00 176.14 1j3n s PRO 362 N -2.80 2.21 -0.40 0.56 0.04 -1.26 -4.74 135.00 128.61 1j3n s PRO 362 Ca 0.65 -0.80 -0.04 0.00 0.04 0.00 0.00 61.00 60.85 1j3n s PRO 362 Cb -0.28 -2.39 0.10 0.00 0.04 0.00 0.00 34.50 31.97 1j3n s PRO 362 CO 0.34 -1.03 0.20 0.99 0.04 0.00 0.00 177.00 177.55 1j3n s THR 363 N -2.96 3.50 1.04 1.26 2.01 -0.17 -4.52 115.64 115.80 1j3n s THR 363 Ca 0.61 -1.84 -0.14 0.00 0.31 0.00 0.00 61.69 60.62 1j3n s THR 363 Cb -0.09 -3.30 0.21 0.00 0.01 0.00 0.00 72.50 69.33 1j3n s THR 363 CO 0.41 -0.60 1.12 0.27 -0.69 0.00 0.00 174.62 175.13 1j3n s ILE 364 N 1.22 1.89 -0.98 1.82 -4.36 -1.26 -4.11 121.20 115.43 1j3n s ILE 364 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 1j3n s ILE 364 Cb -0.23 -2.57 0.00 0.00 1.25 0.00 0.00 42.46 40.91 1j3n s ILE 364 CO -0.02 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.75 1j3n n ASN 365 N -4.24 -4.79 -3.11 4.36 3.02 -1.26 -4.71 115.26 104.53 1j3n n ASN 365 Ca 0.08 0.23 -0.28 0.00 -0.03 0.00 0.00 54.58 54.58 1j3n n ASN 365 Cb 0.58 -3.10 -0.04 0.00 -0.61 0.00 0.00 39.78 36.62 1j3n n ASN 365 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1j3n n LEU 366 N -1.05 6.44 0.12 3.41 7.94 -1.26 -4.46 117.00 128.15 1j3n n LEU 366 Ca -0.09 -3.47 -0.23 0.00 -1.11 0.00 0.00 56.01 51.11 1j3n n LEU 366 Cb 0.42 -1.29 -0.15 0.00 0.53 0.00 0.00 43.42 42.92 1j3n n LEU 366 CO 0.14 1.30 -0.27 -0.33 -1.11 0.00 0.00 177.39 177.12 1j3n h GLU 367 N 5.46 0.46 -2.76 1.96 4.39 -1.96 -3.41 114.58 118.72 1j3n h GLU 367 Ca 0.61 -0.78 -0.61 0.00 0.34 0.00 0.00 59.36 58.92 1j3n h GLU 367 Cb 0.33 0.29 -0.40 0.00 -0.10 0.00 0.00 28.75 28.87 1j3n h GLU 367 CO 1.45 1.37 -0.75 -0.40 -1.16 0.00 0.00 179.01 179.52 1j3n n ASP 368 N -3.65 1.49 -4.57 1.42 5.75 -1.26 -5.11 116.55 110.61 1j3n n ASP 368 Ca -0.17 -2.85 -0.38 0.00 -0.01 0.00 0.00 54.79 51.38 1j3n n ASP 368 Cb 1.09 -0.67 0.04 0.00 -1.03 0.00 0.00 41.12 40.55 1j3n n ASP 368 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1j3n n PRO 369 N 2.33 0.87 -3.15 0.11 -0.02 -1.26 -0.93 135.00 132.94 1j3n n PRO 369 Ca 0.24 0.33 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 1j3n n PRO 369 Cb 0.41 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 1j3n n PRO 369 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1j3n s ASP 370 N -1.14 6.26 0.60 2.55 -1.08 -1.04 -4.38 116.67 118.43 1j3n s ASP 370 Ca 0.72 -0.64 0.30 0.00 -0.52 0.00 0.00 52.55 52.40 1j3n s ASP 370 Cb -0.45 -2.30 1.19 0.00 -1.46 0.00 0.00 42.92 39.90 1j3n s ASP 370 CO 0.51 -0.81 1.53 -0.65 0.52 0.00 0.00 175.17 176.26 1j3n h PRO 371 N 8.92 0.00 -0.03 4.34 0.11 -1.91 0.88 132.00 144.31 1j3n h PRO 371 Ca -0.26 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.63 1j3n h PRO 371 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1j3n h PRO 371 CO 0.92 0.00 -0.88 1.49 -0.21 0.00 0.00 178.00 179.32 1j3n h GLU 372 N 0.00 0.43 -3.77 1.05 4.81 -1.97 -3.37 114.58 111.76 1j3n h GLU 372 Ca 0.44 -0.43 -0.79 0.00 -0.13 0.00 0.00 59.36 58.46 1j3n h GLU 372 Cb 2.40 0.11 -0.27 0.00 0.63 0.00 0.00 28.75 31.63 1j3n h GLU 372 CO -0.00 1.08 0.13 -0.51 -0.73 0.00 0.00 179.01 178.98 1j3n s LEU 373 N -7.82 6.62 -0.82 1.64 1.43 0.30 -4.96 118.68 115.08 1j3n s LEU 373 Ca -0.06 -2.86 0.02 0.00 -1.03 0.00 0.00 54.13 50.20 1j3n s LEU 373 Cb 0.09 -2.19 0.32 0.00 0.03 0.00 0.00 46.19 44.44 1j3n s LEU 373 CO 0.86 -0.51 1.31 -0.90 0.23 0.00 0.00 176.35 177.34 1j3n n ASP 374 N 3.72 5.69 -4.81 2.29 5.68 -1.26 -4.42 116.55 123.44 1j3n n ASP 374 Ca 0.15 -3.62 -0.27 0.00 -0.50 0.00 0.00 54.79 50.56 1j3n n ASP 374 Cb 0.45 -0.89 -0.05 0.00 -1.14 0.00 0.00 41.12 39.49 1j3n n ASP 374 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1j3n s LEU 375 N -3.55 2.78 -0.67 -2.12 1.43 -1.26 -4.97 118.68 110.32 1j3n s LEU 375 Ca 0.42 -1.26 -0.23 0.00 -1.03 0.00 0.00 54.13 52.02 1j3n s LEU 375 Cb 0.20 -1.20 0.06 0.00 0.03 0.00 0.00 46.19 45.28 1j3n s LEU 375 CO -0.08 -0.83 1.01 -0.62 0.23 0.00 0.00 176.35 176.06 1j3n s ASP 376 N -4.05 6.18 -0.10 2.29 2.15 -1.26 -4.88 116.67 117.01 1j3n s ASP 376 Ca 0.31 -0.87 0.07 0.00 0.43 0.00 0.00 52.55 52.49 1j3n s ASP 376 Cb 0.01 -2.44 0.38 0.00 -0.30 0.00 0.00 42.92 40.57 1j3n s ASP 376 CO 0.18 -1.49 1.13 0.49 -0.17 0.00 0.00 175.17 175.30 1j3n n PHE 377 N 7.95 0.92 -3.59 -5.34 3.72 -1.24 -0.68 117.46 119.21 1j3n n PHE 377 Ca -0.03 -0.33 -0.24 0.00 -0.05 0.00 0.00 57.45 56.80 1j3n n PHE 377 Cb 0.46 -0.25 0.01 0.00 -0.94 0.00 0.00 39.48 38.76 1j3n n PHE 377 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1j3n n VAL 378 N 0.34 -4.70 0.26 -4.37 0.31 -1.22 -3.48 118.33 105.47 1j3n n VAL 378 Ca 0.13 0.03 0.13 0.00 -0.01 0.00 0.00 64.34 64.62 1j3n n VAL 378 Cb 0.64 -3.79 0.71 0.00 -0.91 0.00 0.00 33.84 30.50 1j3n n VAL 378 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1j3n h PRO 379 N 0.50 0.00 -5.50 5.55 0.13 -1.93 -0.43 132.00 130.32 1j3n h PRO 379 Ca -0.51 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.13 1j3n h PRO 379 Cb 1.34 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.21 1j3n h PRO 379 CO 0.32 0.12 -0.81 -1.21 -0.23 0.00 0.00 178.00 176.19 1j3n s GLU 380 N -4.17 1.09 0.21 0.86 0.41 -1.26 -4.53 118.70 111.31 1j3n s GLU 380 Ca -0.03 -0.75 -0.32 0.00 -0.41 0.00 0.00 54.97 53.46 1j3n s GLU 380 Cb 0.13 -1.11 -0.14 0.00 -1.78 0.00 0.00 34.13 31.22 1j3n s GLU 380 CO 0.59 0.28 1.30 -2.30 -0.49 0.00 0.00 175.26 174.64 1j3n n PRO 381 N 2.05 1.66 -4.43 0.39 -0.02 -1.26 -4.68 135.00 128.71 1j3n n PRO 381 Ca -0.17 0.59 -0.24 0.00 -2.02 0.00 0.00 63.50 61.66 1j3n n PRO 381 Cb 0.54 -2.18 -0.17 0.00 -0.02 0.00 0.00 33.50 31.68 1j3n n PRO 381 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1j3n s ARG 382 N -0.39 1.55 0.02 -0.52 3.52 -0.94 -4.98 118.95 117.21 1j3n s ARG 382 Ca 0.70 -0.35 -0.30 0.00 -0.13 0.00 0.00 55.73 55.65 1j3n s ARG 382 Cb -0.74 -1.35 -0.05 0.00 -1.56 0.00 0.00 34.95 31.26 1j3n s ARG 382 CO 0.51 -0.03 1.19 -2.00 -0.81 0.00 0.00 175.30 174.16 1j3n s GLU 383 N 0.84 4.41 -0.30 5.12 2.12 -1.26 -0.97 118.70 128.66 1j3n s GLU 383 Ca -0.11 1.73 -0.17 0.00 0.36 0.00 0.00 54.97 56.77 1j3n s GLU 383 Cb -0.15 -3.42 0.20 0.00 0.26 0.00 0.00 34.13 31.02 1j3n s GLU 383 CO 0.02 -0.31 1.24 0.00 -0.54 0.00 0.00 175.26 175.67 1j3n s ALA 384 N 1.41 -2.57 -0.25 6.30 0.00 -0.37 -4.95 121.76 121.34 1j3n s ALA 384 Ca 0.58 1.97 -0.18 0.00 0.00 0.00 0.00 51.96 54.33 1j3n s ALA 384 Cb -0.28 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 1j3n s ALA 384 CO 0.27 -0.29 0.50 0.21 0.00 0.00 0.00 175.76 176.45 1j3n s LYS 385 N 0.96 4.09 0.14 0.00 2.20 -1.26 -4.03 119.74 121.84 1j3n s LYS 385 Ca -0.06 0.32 0.11 0.00 -0.36 0.00 0.00 55.97 55.97 1j3n s LYS 385 Cb -0.03 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.62 1j3n s LYS 385 CO -0.11 -0.30 -0.26 0.14 -0.36 0.00 0.00 175.35 174.47 1j3n s VAL 386 N 2.13 2.24 -0.05 4.02 -7.23 -1.26 -5.05 120.40 115.20 1j3n s VAL 386 Ca 0.21 -1.82 0.13 0.00 -1.81 0.00 0.00 61.98 58.69 1j3n s VAL 386 Cb -0.16 -2.00 -0.22 0.00 0.56 0.00 0.00 36.38 34.56 1j3n s VAL 386 CO 0.09 0.02 0.67 0.47 -0.31 0.00 0.00 175.10 176.05 1j3n n ASP 387 N 0.75 0.87 -3.92 4.85 8.00 -1.26 -4.53 116.55 121.30 1j3n n ASP 387 Ca -0.17 0.41 -0.13 0.00 0.71 0.00 0.00 54.79 55.62 1j3n n ASP 387 Cb 0.54 -0.04 -0.13 0.00 -0.02 0.00 0.00 41.12 41.46 1j3n n ASP 387 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1j3n s TYR 388 N -2.63 0.21 -0.01 1.24 1.51 -1.26 -1.06 117.35 115.35 1j3n s TYR 388 Ca -0.04 -0.14 -0.07 0.00 -1.01 0.00 0.00 57.07 55.81 1j3n s TYR 388 Cb 0.08 -0.13 0.00 0.00 -0.11 0.00 0.00 41.96 41.80 1j3n s TYR 388 CO 0.82 -0.04 0.14 0.00 -1.11 0.00 0.00 175.55 175.37 1j3n s ALA 389 N -0.34 -0.33 0.11 3.71 0.00 -0.70 -1.21 121.76 123.00 1j3n s ALA 389 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 51.96 52.00 1j3n s ALA 389 Cb -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1j3n s ALA 389 CO -0.00 -0.17 -0.07 -0.51 0.00 0.00 0.00 175.76 175.01 1j3n s LEU 390 N -1.01 3.18 -0.15 0.00 1.43 0.05 -0.60 118.68 121.57 1j3n s LEU 390 Ca -0.11 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1j3n s LEU 390 Cb -0.06 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.26 1j3n s LEU 390 CO 0.01 0.17 -0.05 -0.55 0.23 0.00 0.00 176.35 176.16 1j3n s SER 391 N -2.31 2.68 0.16 2.29 0.15 -0.41 0.46 113.70 116.71 1j3n s SER 391 Ca 0.23 -0.59 -0.02 0.00 0.70 0.00 0.00 55.95 56.28 1j3n s SER 391 Cb -0.11 -0.87 -0.05 0.00 -1.71 0.00 0.00 66.02 63.28 1j3n s SER 391 CO 0.15 -0.18 0.35 0.20 1.20 0.00 0.00 173.24 174.97 1j3n s ASN 392 N 1.67 6.41 -0.27 5.45 0.01 -0.40 -1.78 114.94 126.03 1j3n s ASN 392 Ca 0.02 0.43 -0.01 0.00 -0.71 0.00 0.00 52.86 52.59 1j3n s ASN 392 Cb -0.15 -2.02 0.15 0.00 0.41 0.00 0.00 41.25 39.64 1j3n s ASN 392 CO -0.08 0.02 0.43 -0.44 -1.51 0.00 0.00 177.10 175.53 1j3n s SER 393 N -2.84 -0.08 -0.32 -1.22 0.01 -0.89 -3.54 113.70 104.82 1j3n s SER 393 Ca 0.39 0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.86 1j3n s SER 393 Cb -0.12 1.33 0.09 0.00 0.21 0.00 0.00 66.02 67.54 1j3n s SER 393 CO 0.27 -0.31 0.02 -0.36 0.41 0.00 0.00 173.24 173.28 1j3n s PHE 394 N 2.61 3.63 0.48 2.43 0.08 -1.26 -1.28 117.98 124.66 1j3n s PHE 394 Ca 0.13 -2.79 0.02 0.00 0.12 0.00 0.00 56.93 54.41 1j3n s PHE 394 Cb -0.14 -2.68 0.01 0.00 -0.57 0.00 0.00 43.02 39.64 1j3n s PHE 394 CO -0.21 -0.93 0.68 0.00 -0.10 0.00 0.00 175.22 174.67 1j3n s ALA 395 N 0.97 3.95 0.26 5.36 0.00 -0.22 -4.92 121.76 127.15 1j3n s ALA 395 Ca 0.06 -1.28 -0.31 0.00 0.00 0.00 0.00 51.96 50.43 1j3n s ALA 395 Cb -0.19 -2.01 -0.12 0.00 0.00 0.00 0.00 23.12 20.80 1j3n s ALA 395 CO -0.07 -0.49 1.67 1.19 0.00 0.00 0.00 175.76 178.06 1j3n n PHE 396 N -2.12 2.84 0.00 0.00 3.01 -1.26 -0.77 117.46 119.16 1j3n n PHE 396 Ca 0.05 0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.65 1j3n n PHE 396 Cb 0.59 -2.64 0.00 0.00 -0.01 0.00 0.00 39.48 37.42 1j3n n PHE 396 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j3n n GLY 397 N 3.00 2.56 0.87 1.37 0.00 -0.84 -4.47 105.19 107.67 1j3n n GLY 397 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1j3n n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j3n n GLY 398 N -1.31 0.78 3.68 -0.02 0.00 0.05 -4.69 105.19 103.67 1j3n n GLY 398 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1j3n n GLY 398 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1j3n s HIS 399 N -2.21 2.90 -0.13 1.61 3.76 -1.22 -0.96 115.29 119.04 1j3n s HIS 399 Ca 0.00 0.97 0.02 0.00 -0.15 0.00 0.00 55.06 55.90 1j3n s HIS 399 Cb 0.00 -3.55 0.00 0.00 1.11 0.00 0.00 32.58 30.14 1j3n s HIS 399 CO 0.00 -1.92 -0.20 -0.80 -0.85 0.00 0.00 174.74 170.97 1j3n s ASN 400 N 1.88 3.36 -0.05 1.40 0.01 -0.22 -1.06 114.94 120.26 1j3n s ASN 400 Ca 0.59 -0.52 0.01 0.00 -0.71 0.00 0.00 52.86 52.23 1j3n s ASN 400 Cb -0.26 -1.48 0.02 0.00 0.41 0.00 0.00 41.25 39.93 1j3n s ASN 400 CO 0.21 0.12 -0.06 0.00 -1.51 0.00 0.00 177.10 175.86 1j3n s ALA 401 N 0.61 0.78 -0.03 0.60 0.00 -0.41 -1.70 121.76 121.60 1j3n s ALA 401 Ca -0.11 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 51.75 1j3n s ALA 401 Cb -0.16 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1j3n s ALA 401 CO 0.03 0.03 -0.12 0.08 0.00 0.00 0.00 175.76 175.78 1j3n s VAL 402 N 0.79 1.02 0.06 0.00 1.01 0.12 -2.08 120.40 121.30 1j3n s VAL 402 Ca -0.12 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.43 1j3n s VAL 402 Cb -0.14 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1j3n s VAL 402 CO 0.01 0.31 -0.09 -0.76 0.00 0.00 0.00 175.10 174.56 1j3n s LEU 403 N 0.15 3.05 -0.13 3.92 1.43 -0.73 -0.50 118.68 125.86 1j3n s LEU 403 Ca -0.04 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1j3n s LEU 403 Cb -0.10 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.33 1j3n s LEU 403 CO 0.01 0.23 -0.16 0.00 0.23 0.00 0.00 176.35 176.66 1j3n s ALA 404 N -1.10 1.85 0.07 4.21 0.00 -0.25 -1.29 121.76 125.25 1j3n s ALA 404 Ca 0.19 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1j3n s ALA 404 Cb -0.11 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1j3n s ALA 404 CO 0.11 -0.18 -0.08 -0.06 0.00 0.00 0.00 175.76 175.55 1j3n s PHE 405 N 1.13 2.82 -0.07 0.00 0.08 0.23 -1.46 117.98 120.72 1j3n s PHE 405 Ca -0.02 -0.10 0.05 0.00 0.12 0.00 0.00 56.93 56.97 1j3n s PHE 405 Cb -0.14 -1.51 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 1j3n s PHE 405 CO -0.05 0.41 -0.21 0.21 -0.10 0.00 0.00 175.22 175.48 1j3n s LYS 406 N -1.94 2.65 0.40 0.44 2.20 0.56 -1.73 119.74 122.32 1j3n s LYS 406 Ca 0.20 -0.83 -0.26 0.00 -0.36 0.00 0.00 55.97 54.72 1j3n s LYS 406 Cb -0.11 -2.27 -0.09 0.00 -1.51 0.00 0.00 37.83 33.85 1j3n s LYS 406 CO 0.12 0.41 1.24 0.50 -0.36 0.00 0.00 175.35 177.26 1j3n s ARG 407 N -0.21 4.03 0.00 4.03 3.52 -0.23 -1.07 118.95 129.02 1j3n s ARG 407 Ca -0.01 2.01 0.18 0.00 -0.13 0.00 0.00 55.73 57.78 1j3n s ARG 407 Cb -0.13 -2.74 0.14 0.00 -1.56 0.00 0.00 34.95 30.65 1j3n s ARG 407 CO 0.03 -0.39 1.06 0.28 -0.81 0.00 0.00 175.30 175.47