#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 0.87 0.51 0.03 0.52 -1.26 -5.11 118.95 114.51 1j3n s ARG 2 Ca 0.00 0.17 -0.18 0.00 -0.52 0.00 0.00 55.73 55.21 1j3n s ARG 2 Cb 0.00 0.41 -0.08 0.00 0.52 0.00 0.00 34.95 35.80 1j3n s ARG 2 CO 0.00 -0.25 1.00 1.03 0.02 0.00 0.00 175.30 177.10 1j3n s ARG 3 N -1.04 3.88 -0.10 3.54 0.52 -1.26 -4.74 118.95 119.74 1j3n s ARG 3 Ca -0.10 1.08 0.01 0.00 -0.52 0.00 0.00 55.73 56.20 1j3n s ARG 3 Cb -0.02 -2.12 0.02 0.00 0.52 0.00 0.00 34.95 33.34 1j3n s ARG 3 CO 0.07 -0.33 -0.11 0.08 0.02 0.00 0.00 175.30 175.02 1j3n s VAL 4 N -2.42 1.21 0.18 3.52 1.01 -1.26 -1.16 120.40 121.47 1j3n s VAL 4 Ca 0.61 -0.44 0.11 0.00 0.00 0.00 0.00 61.98 62.26 1j3n s VAL 4 Cb -0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1j3n s VAL 4 CO 0.27 0.39 -0.23 0.68 0.00 0.00 0.00 175.10 176.21 1j3n s VAL 5 N 1.28 2.21 -0.25 2.92 -7.23 0.65 -1.37 120.40 118.61 1j3n s VAL 5 Ca -0.02 -1.95 -0.20 0.00 -1.81 0.00 0.00 61.98 58.00 1j3n s VAL 5 Cb -0.14 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 1j3n s VAL 5 CO -0.04 -0.13 0.60 -0.69 -0.31 0.00 0.00 175.10 174.53 1j3n s VAL 6 N -1.64 5.01 0.00 1.32 1.01 -0.72 -0.85 120.40 124.53 1j3n s VAL 6 Ca 0.18 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1j3n s VAL 6 Cb -0.08 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1j3n s VAL 6 CO 0.08 0.05 0.42 0.35 0.00 0.00 0.00 175.10 176.00 1j3n n THR 7 N 5.13 0.00 -3.73 3.92 -2.24 -0.69 -1.52 114.28 115.14 1j3n n THR 7 Ca -0.02 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 1j3n n THR 7 Cb 0.49 1.10 -0.11 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 -0.05 -0.27 -0.19 3.38 0.00 -1.24 -3.86 107.32 105.09 1j3n s GLY 8 Ca 0.00 1.17 0.01 0.00 0.00 0.00 0.00 44.72 45.89 1j3n s GLY 8 CO 0.00 1.17 -0.09 1.08 0.00 0.00 0.00 173.10 175.26 1j3n s LEU 9 N 0.71 2.14 -0.38 0.66 1.43 -1.26 -1.04 118.68 120.95 1j3n s LEU 9 Ca -0.04 -0.84 -0.04 0.00 -1.03 0.00 0.00 54.13 52.18 1j3n s LEU 9 Cb -0.05 -1.17 0.09 0.00 0.03 0.00 0.00 46.19 45.08 1j3n s LEU 9 CO -0.05 -0.15 0.15 -0.83 0.23 0.00 0.00 176.35 175.70 1j3n s GLY 10 N 1.44 1.92 -0.16 -3.19 0.00 0.26 -4.28 107.32 103.31 1j3n s GLY 10 Ca -0.01 -2.23 -0.01 0.00 0.00 0.00 0.00 44.72 42.47 1j3n s GLY 10 CO -0.08 0.92 -0.12 0.00 0.00 0.00 0.00 173.10 173.81 1j3n s ALA 11 N 1.22 2.62 -0.37 3.20 0.00 -1.26 -1.32 121.76 125.85 1j3n s ALA 11 Ca 0.03 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.02 1j3n s ALA 11 Cb -0.22 -1.32 0.11 0.00 0.00 0.00 0.00 23.12 21.69 1j3n s ALA 11 CO -0.02 0.01 0.11 -1.17 0.00 0.00 0.00 175.76 174.70 1j3n s LEU 12 N 0.74 3.84 0.30 0.00 2.96 -0.54 0.14 118.68 126.11 1j3n s LEU 12 Ca -0.05 -2.20 0.05 0.00 -0.22 0.00 0.00 54.13 51.71 1j3n s LEU 12 Cb -0.15 -1.37 -0.06 0.00 0.50 0.00 0.00 46.19 45.10 1j3n s LEU 12 CO 0.01 -0.36 0.01 0.42 -1.32 0.00 0.00 176.35 175.12 1j3n s THR 13 N 0.85 1.35 -0.92 3.68 -4.23 -0.71 -1.58 115.64 114.08 1j3n s THR 13 Ca 0.12 -2.04 0.08 0.00 -1.18 0.00 0.00 61.69 58.67 1j3n s THR 13 Cb -0.20 -2.64 0.07 0.00 1.34 0.00 0.00 72.50 71.08 1j3n s THR 13 CO -0.10 -0.14 1.26 -2.65 -0.54 0.00 0.00 174.62 172.45 1j3n n PRO 14 N -0.63 0.02 -0.05 3.99 -0.02 -1.26 -2.35 135.00 134.69 1j3n n PRO 14 Ca -0.04 0.41 0.02 0.00 -2.02 0.00 0.00 63.50 61.87 1j3n n PRO 14 Cb 0.65 -1.55 0.03 0.00 -0.02 0.00 0.00 33.50 32.61 1j3n n PRO 14 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1j3n n ILE 15 N -1.59 0.95 0.00 4.25 -5.35 -1.26 -4.42 119.36 111.94 1j3n n ILE 15 Ca 0.01 -1.04 0.00 0.00 -0.27 0.00 0.00 62.75 61.46 1j3n n ILE 15 Cb 0.08 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 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 -0.59 2.69 3.57 3.28 0.00 -0.99 -4.65 105.19 108.50 1j3n n GLY 16 Ca 0.04 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.53 5.19 0.00 1.61 1.01 -1.26 -1.74 120.40 124.68 1j3n s VAL 17 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1j3n s VAL 17 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1j3n s VAL 17 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1j3n n GLY 18 N 4.89 2.53 0.22 4.51 0.00 0.12 -4.53 105.19 112.93 1j3n n GLY 18 Ca -0.10 -1.66 -0.02 0.00 0.00 0.00 0.00 46.02 44.25 1j3n n GLY 18 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1j3n h GLN 19 N 0.00 0.39 -0.25 1.61 -0.00 -1.76 -1.46 115.11 113.65 1j3n h GLN 19 Ca 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 58.65 58.58 1j3n h GLN 19 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 27.38 1j3n h GLN 19 CO 0.00 0.26 -0.02 1.49 0.00 0.00 0.00 178.83 180.56 1j3n h GLU 20 N 0.41 0.45 -0.97 1.69 4.57 -1.92 -1.89 114.58 116.92 1j3n h GLU 20 Ca 0.28 -0.15 0.05 0.00 -1.18 0.00 0.00 59.36 58.35 1j3n h GLU 20 Cb 0.31 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.80 1j3n h GLU 20 CO -0.27 0.64 0.64 0.00 -1.18 0.00 0.00 179.01 178.84 1j3n h ALA 21 N 0.79 1.39 -0.46 2.92 0.00 -1.74 -1.33 119.26 120.83 1j3n h ALA 21 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1j3n h ALA 21 Cb 0.45 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1j3n h ALA 21 CO 0.02 0.49 0.24 0.35 0.00 0.00 0.00 179.25 180.35 1j3n h PHE 22 N 1.19 0.65 -0.17 0.00 3.57 -1.07 -1.54 116.94 119.57 1j3n h PHE 22 Ca 0.40 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 1j3n h PHE 22 Cb 0.07 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1j3n h PHE 22 CO -0.00 0.51 0.04 1.25 -2.23 0.00 0.00 178.31 177.88 1j3n h HIS 23 N 0.61 0.29 -0.71 0.41 2.76 -0.62 -1.78 115.15 116.11 1j3n h HIS 23 Ca 0.16 -0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 1j3n h HIS 23 Cb 0.09 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 28.93 1j3n h HIS 23 CO -0.01 0.41 0.46 0.87 -1.30 0.00 0.00 177.93 178.36 1j3n h LYS 24 N 0.09 0.94 -0.36 5.26 1.57 -1.22 -2.24 116.57 120.61 1j3n h LYS 24 Ca 0.05 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1j3n h LYS 24 Cb 0.27 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1j3n h LYS 24 CO 0.00 0.63 0.09 0.00 -0.57 0.00 0.00 179.45 179.60 1j3n h ALA 25 N 1.25 1.49 -0.14 3.86 0.00 -1.13 -2.16 119.26 122.42 1j3n h ALA 25 Ca 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1j3n h ALA 25 Cb -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1j3n h ALA 25 CO -0.05 0.38 -0.00 1.96 0.00 0.00 0.00 179.25 181.54 1j3n h GLN 26 N 0.52 0.25 0.00 0.00 4.20 -0.85 -1.51 115.11 117.72 1j3n h GLN 26 Ca 0.12 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1j3n h GLN 26 Cb 0.19 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1j3n h GLN 26 CO -0.00 0.48 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.54 1j3n h LEU 27 N -0.01 0.00 0.00 1.46 3.38 -1.08 0.18 115.31 119.24 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 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1j3n h LEU 27 CO 0.01 0.02 -0.72 0.00 0.09 0.00 0.00 178.44 177.84 1j3n n ALA 28 N -2.16 3.19 -1.75 1.53 0.00 -0.84 -4.80 120.51 115.68 1j3n n ALA 28 Ca -0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 53.44 53.04 1j3n n ALA 28 Cb 0.15 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 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 1.38 0.42 3.75 0.00 0.00 0.05 -4.99 105.19 105.79 1j3n n GLY 29 Ca 0.03 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.63 2.88 -0.06 1.61 1.02 -0.63 -4.96 119.74 115.96 1j3n s LYS 30 Ca 0.00 1.91 0.01 0.00 0.02 0.00 0.00 55.97 57.91 1j3n s LYS 30 Cb 0.00 -1.92 -0.03 0.00 -0.52 0.00 0.00 37.83 35.36 1j3n s LYS 30 CO 0.00 -1.30 -0.08 0.45 -0.92 0.00 0.00 175.35 173.50 1j3n s SER 31 N -1.51 4.58 -0.01 2.83 0.15 -1.26 -4.62 113.70 113.85 1j3n s SER 31 Ca 0.79 -0.05 0.14 0.00 0.70 0.00 0.00 55.95 57.53 1j3n s SER 31 Cb -0.33 -1.13 0.41 0.00 -1.71 0.00 0.00 66.02 63.26 1j3n s SER 31 CO 0.35 0.36 1.34 0.61 1.20 0.00 0.00 173.24 177.10 1j3n n GLY 32 N 2.20 2.75 3.78 9.45 0.00 0.81 -4.91 105.19 119.27 1j3n n GLY 32 Ca -0.18 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.09 4.92 0.30 1.61 1.01 -1.26 -3.32 120.40 122.58 1j3n s VAL 33 Ca 0.31 1.11 -0.20 0.00 0.00 0.00 0.00 61.98 63.20 1j3n s VAL 33 Cb 0.17 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1j3n s VAL 33 CO 0.20 0.48 0.75 0.00 0.00 0.00 0.00 175.10 176.53 1j3n s ARG 34 N -0.51 1.88 0.40 2.72 1.70 -0.17 -4.10 118.95 120.87 1j3n s ARG 34 Ca 0.28 -1.10 -0.27 0.00 -0.47 0.00 0.00 55.73 54.17 1j3n s ARG 34 Cb -0.18 0.60 -0.10 0.00 -0.57 0.00 0.00 34.95 34.70 1j3n s ARG 34 CO 0.16 -0.87 1.47 -2.14 -1.08 0.00 0.00 175.30 172.84 1j3n s PRO 35 N -3.43 3.98 0.14 3.89 0.02 -1.26 -1.63 135.00 136.72 1j3n s PRO 35 Ca 0.12 2.53 -0.31 0.00 0.02 0.00 0.00 61.00 63.36 1j3n s PRO 35 Cb -0.06 -2.88 -0.10 0.00 0.02 0.00 0.00 34.50 31.49 1j3n s PRO 35 CO 0.08 -0.62 1.61 0.42 -0.33 0.00 0.00 177.00 178.16 1j3n s ILE 36 N -1.15 2.68 -0.02 2.83 1.01 -0.59 -4.80 121.20 121.17 1j3n s ILE 36 Ca 0.55 0.41 0.04 0.00 0.00 0.00 0.00 60.65 61.65 1j3n s ILE 36 Cb -0.46 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 1j3n s ILE 36 CO 0.61 0.02 0.09 0.35 0.00 0.00 0.00 174.94 176.01 1j3n n THR 37 N 4.19 0.00 -0.27 2.92 -2.24 -1.26 -4.67 114.28 112.95 1j3n n THR 37 Ca 0.15 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 1j3n n THR 37 Cb 0.39 0.48 0.37 0.00 -2.10 0.00 0.00 70.33 69.46 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 0.70 -3.37 -0.78 9.65 -1.94 -3.44 114.38 115.20 1j3n h ARG 38 Ca 0.00 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1j3n h ARG 38 Cb 0.16 -0.16 -0.07 0.00 -1.39 0.00 0.00 29.97 28.51 1j3n h ARG 38 CO 0.00 0.46 0.05 -0.59 2.80 0.00 0.00 179.97 182.69 1j3n s PHE 39 N -5.69 0.17 -0.62 2.20 -0.71 -1.26 -5.11 117.98 106.95 1j3n s PHE 39 Ca -0.10 -0.59 -0.27 0.00 -1.04 0.00 0.00 56.93 54.93 1j3n s PHE 39 Cb 0.22 0.43 0.03 0.00 -1.21 0.00 0.00 43.02 42.49 1j3n s PHE 39 CO 0.79 -1.15 1.16 0.34 -1.34 0.00 0.00 175.22 175.02 1j3n s ASP 40 N -3.00 6.34 -0.34 1.98 2.15 -1.26 -4.86 116.67 117.68 1j3n s ASP 40 Ca 0.18 -0.16 0.09 0.00 0.43 0.00 0.00 52.55 53.09 1j3n s ASP 40 Cb -0.03 -2.53 0.72 0.00 -0.30 0.00 0.00 42.92 40.78 1j3n s ASP 40 CO 0.09 -1.53 1.79 0.00 -0.17 0.00 0.00 175.17 175.35 1j3n n ALA 41 N 8.48 4.65 -0.25 3.66 0.00 -1.26 -4.63 120.51 131.17 1j3n n ALA 41 Ca 0.05 -2.47 -0.02 0.00 0.00 0.00 0.00 53.44 51.00 1j3n n ALA 41 Cb 0.49 -1.23 0.09 0.00 0.00 0.00 0.00 19.45 18.80 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 2.32 0.65 0.84 0.00 4.64 -1.94 -2.24 113.55 117.82 1j3n h SER 42 Ca 0.31 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1j3n h SER 42 Cb 2.35 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 64.32 1j3n h SER 42 CO 0.75 0.43 0.00 0.00 -0.87 0.00 0.00 176.83 177.15 1j3n h ALA 43 N 1.33 1.00 -2.30 5.18 0.00 -1.98 -3.45 119.26 119.03 1j3n h ALA 43 Ca 0.30 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.71 1j3n h ALA 43 Cb 0.11 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.95 1j3n h ALA 43 CO -0.15 0.00 0.40 -0.51 0.00 0.00 0.00 179.25 179.00 1j3n s LEU 44 N -5.75 3.36 0.38 0.00 1.43 -0.84 -4.98 118.68 112.28 1j3n s LEU 44 Ca 0.01 1.47 0.20 0.00 -1.03 0.00 0.00 54.13 54.79 1j3n s LEU 44 Cb 0.09 -4.48 0.27 0.00 0.03 0.00 0.00 46.19 42.10 1j3n s LEU 44 CO 0.49 -0.78 1.56 1.55 0.23 0.00 0.00 176.35 179.40 1j3n h PRO 45 N 0.10 0.00 -4.98 1.29 0.13 -1.88 -3.41 132.00 123.25 1j3n h PRO 45 Ca -0.45 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.01 1j3n h PRO 45 Cb 1.19 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 1j3n h PRO 45 CO 0.62 0.19 -0.77 0.08 -0.23 0.00 0.00 178.00 177.89 1j3n s VAL 46 N -3.14 2.85 -0.12 1.56 1.01 -1.26 -4.85 120.40 116.45 1j3n s VAL 46 Ca 0.06 -0.80 0.15 0.00 0.00 0.00 0.00 61.98 61.39 1j3n s VAL 46 Cb 0.06 -2.33 0.37 0.00 0.00 0.00 0.00 36.38 34.48 1j3n s VAL 46 CO 0.69 0.38 1.18 0.54 0.00 0.00 0.00 175.10 177.89 1j3n n ARG 47 N 4.71 0.98 -4.15 2.72 1.74 -1.26 -5.00 116.66 116.39 1j3n n ARG 47 Ca -0.18 -2.66 -0.14 0.00 -0.77 0.00 0.00 57.85 54.09 1j3n n ARG 47 Cb 0.49 -1.06 -0.11 0.00 -1.02 0.00 0.00 32.46 30.76 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 -2.03 0.87 0.11 0.55 -4.36 -1.26 -1.54 121.20 113.54 1j3n s ILE 48 Ca 0.33 -1.49 -0.26 0.00 -0.26 0.00 0.00 60.65 58.97 1j3n s ILE 48 Cb 0.33 -1.18 0.07 0.00 1.25 0.00 0.00 42.46 42.94 1j3n s ILE 48 CO -0.08 -0.49 0.94 0.00 0.24 0.00 0.00 174.94 175.55 1j3n s ALA 49 N -2.13 -1.71 -0.82 2.27 0.00 -0.65 -4.65 121.76 114.08 1j3n s ALA 49 Ca 0.02 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.21 1j3n s ALA 49 Cb -0.05 0.58 0.22 0.00 0.00 0.00 0.00 23.12 23.87 1j3n s ALA 49 CO 0.00 -0.95 0.76 0.00 0.00 0.00 0.00 175.76 175.58 1j3n s ALA 50 N -3.24 4.08 0.29 0.00 0.00 -0.39 -1.00 121.76 121.51 1j3n s ALA 50 Ca 0.10 -3.32 -0.16 0.00 0.00 0.00 0.00 51.96 48.59 1j3n s ALA 50 Cb -0.01 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 1j3n s ALA 50 CO -0.01 -2.27 0.72 -1.21 0.00 0.00 0.00 175.76 172.98 1j3n s GLU 51 N 0.17 4.05 -0.03 0.00 2.02 -1.21 -2.34 118.70 121.36 1j3n s GLU 51 Ca 0.18 0.69 -0.07 0.00 0.02 0.00 0.00 54.97 55.79 1j3n s GLU 51 Cb -0.10 -2.57 -0.05 0.00 0.10 0.00 0.00 34.13 31.51 1j3n s GLU 51 CO -0.09 0.24 0.23 0.08 0.02 0.00 0.00 175.26 175.74 1j3n s VAL 52 N -1.84 5.35 -0.31 2.63 1.01 -1.26 -4.43 120.40 121.55 1j3n s VAL 52 Ca 0.50 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.69 1j3n s VAL 52 Cb -0.12 -3.53 0.08 0.00 0.00 0.00 0.00 36.38 32.81 1j3n s VAL 52 CO 0.19 0.45 0.00 -1.81 0.00 0.00 0.00 175.10 173.92 1j3n s ASP 53 N -1.50 4.73 -0.07 3.32 1.01 -1.26 -5.06 116.67 117.83 1j3n s ASP 53 Ca 0.24 -1.73 -0.17 0.00 0.71 0.00 0.00 52.55 51.60 1j3n s ASP 53 Cb -0.13 -1.64 0.03 0.00 1.01 0.00 0.00 42.92 42.20 1j3n s ASP 53 CO 0.13 -0.31 0.39 0.54 0.21 0.00 0.00 175.17 176.13 1j3n s VAL 54 N 1.05 0.03 -0.66 -1.27 0.11 -1.26 -4.88 120.40 113.52 1j3n s VAL 54 Ca 0.01 -0.25 -0.16 0.00 -2.93 0.00 0.00 61.98 58.65 1j3n s VAL 54 Cb -0.20 -0.65 0.15 0.00 -1.53 0.00 0.00 36.38 34.15 1j3n s VAL 54 CO -0.05 -0.13 0.67 -0.62 -3.33 0.00 0.00 175.10 171.64 1j3n s ASP 55 N -0.75 6.38 0.32 3.54 2.15 -1.26 -4.91 116.67 122.13 1j3n s ASP 55 Ca -0.08 -1.97 0.05 0.00 0.43 0.00 0.00 52.55 50.97 1j3n s ASP 55 Cb -0.04 -2.25 0.67 0.00 -0.30 0.00 0.00 42.92 41.01 1j3n s ASP 55 CO 0.04 -0.86 1.86 -0.65 -0.17 0.00 0.00 175.17 175.38 1j3n h PRO 56 N 8.65 0.84 0.00 4.34 0.11 -1.98 0.26 132.00 144.22 1j3n h PRO 56 Ca -0.15 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1j3n h PRO 56 Cb 1.07 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1j3n h PRO 56 CO 0.98 0.55 0.08 0.78 -0.21 0.00 0.00 178.00 180.18 1j3n h GLY 57 N 0.86 0.00 1.78 -0.55 0.00 -1.91 0.40 103.07 103.64 1j3n h GLY 57 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1j3n h GLY 57 CO -0.23 0.00 -0.14 0.00 0.00 0.00 0.00 176.54 176.17 1j3n n ALA 58 N -1.89 2.51 -0.03 3.60 0.00 0.90 -4.18 120.51 121.42 1j3n n ALA 58 Ca -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 1j3n n ALA 58 Cb 0.13 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 1j3n n ALA 58 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j3n n TYR 59 N -1.94 0.00 -4.23 0.00 4.01 0.11 -5.08 117.16 110.03 1j3n n TYR 59 Ca 0.06 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.55 1j3n n TYR 59 Cb 0.40 -0.20 -0.08 0.00 -0.31 0.00 0.00 39.34 39.15 1j3n n TYR 59 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1j3n s LEU 60 N -5.25 3.09 -0.28 7.72 1.43 0.59 -5.07 118.68 120.91 1j3n s LEU 60 Ca -0.07 -0.99 -0.29 0.00 -1.03 0.00 0.00 54.13 51.76 1j3n s LEU 60 Cb 0.02 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 1j3n s LEU 60 CO 0.12 -0.36 1.49 -1.81 0.23 0.00 0.00 176.35 176.02 1j3n s ASP 61 N -3.81 6.45 0.59 2.29 1.01 -1.26 -4.39 116.67 117.55 1j3n s ASP 61 Ca 0.37 1.35 0.29 0.00 0.71 0.00 0.00 52.55 55.28 1j3n s ASP 61 Cb 0.01 -2.54 1.36 0.00 1.01 0.00 0.00 42.92 42.77 1j3n s ASP 61 CO 0.21 -1.24 1.75 0.03 0.21 0.00 0.00 175.17 176.13 1j3n h ARG 62 N 10.33 0.00 0.00 8.23 3.08 -1.90 0.18 114.38 134.30 1j3n h ARG 62 Ca -0.30 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.67 1j3n h ARG 62 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1j3n h ARG 62 CO 1.02 0.00 -0.38 0.87 -1.07 0.00 0.00 179.97 180.41 1j3n h LYS 63 N 0.00 0.00 0.00 0.04 1.79 -2.00 -3.11 116.57 113.29 1j3n h LYS 63 Ca 0.32 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.66 1j3n h LYS 63 Cb 1.72 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.35 1j3n h LYS 63 CO -0.00 0.38 -1.39 -0.85 -1.08 0.00 0.00 179.45 176.51 1j3n n GLU 64 N -3.65 0.62 -0.32 3.15 0.28 0.62 -4.21 120.64 117.12 1j3n n GLU 64 Ca -0.01 0.17 0.19 0.00 -0.16 0.00 0.00 57.16 57.35 1j3n n GLU 64 Cb 0.49 -1.78 0.45 0.00 1.43 0.00 0.00 31.44 32.02 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 0.00 0.55 -1.13 -1.84 3.38 -1.43 -0.83 115.31 114.02 1j3n h LEU 65 Ca -0.13 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1j3n h LEU 65 Cb 1.44 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1j3n h LEU 65 CO 0.03 0.15 0.00 0.54 0.09 0.00 0.00 178.44 179.25 1j3n n ARG 66 N -4.67 0.11 -0.26 1.13 3.00 -1.26 -0.71 116.66 114.00 1j3n n ARG 66 Ca 0.24 0.61 0.07 0.00 -0.01 0.00 0.00 57.85 58.76 1j3n n ARG 66 Cb 0.75 -1.86 0.18 0.00 0.00 0.00 0.00 32.46 31.53 1j3n n ARG 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1j3n n ARG 67 N -2.09 2.72 -4.51 5.56 1.74 -0.32 -4.94 116.66 114.82 1j3n n ARG 67 Ca -0.01 -2.39 -0.32 0.00 -0.77 0.00 0.00 57.85 54.37 1j3n n ARG 67 Cb 0.03 -1.51 -0.16 0.00 -1.02 0.00 0.00 32.46 29.79 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 -2.00 2.02 0.61 0.55 1.43 0.11 -4.75 118.68 116.65 1j3n s LEU 68 Ca 0.30 -0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 52.66 1j3n s LEU 68 Cb 0.22 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 45.04 1j3n s LEU 68 CO 0.09 0.05 1.09 -0.62 0.23 0.00 0.00 176.35 177.19 1j3n s ASP 69 N 0.96 5.51 0.38 2.29 -1.08 -1.26 -4.77 116.67 118.70 1j3n s ASP 69 Ca -0.04 1.96 0.14 0.00 -0.52 0.00 0.00 52.55 54.09 1j3n s ASP 69 Cb -0.15 -2.55 0.99 0.00 -1.46 0.00 0.00 42.92 39.75 1j3n s ASP 69 CO -0.04 -1.36 1.80 -0.09 0.52 0.00 0.00 175.17 176.01 1j3n h ARG 70 N 0.45 0.50 -0.08 4.34 2.43 -1.93 -0.03 114.38 120.06 1j3n h ARG 70 Ca -0.47 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.58 1j3n h ARG 70 Cb 1.24 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1j3n h ARG 70 CO 0.56 0.33 -0.36 0.27 -1.51 0.00 0.00 179.97 179.26 1j3n h PHE 71 N 0.51 0.17 0.06 2.20 -0.00 -1.86 -0.52 116.94 117.51 1j3n h PHE 71 Ca 0.54 -0.04 -0.24 0.00 -0.00 0.00 0.00 57.97 58.24 1j3n h PHE 71 Cb 1.20 -0.04 -0.00 0.00 -0.00 0.00 0.00 35.95 37.11 1j3n h PHE 71 CO -0.00 0.49 -1.06 0.28 -0.00 0.00 0.00 178.31 178.02 1j3n h VAL 72 N 0.13 1.49 -0.72 0.88 2.07 -1.50 -2.60 116.25 116.00 1j3n h VAL 72 Ca 0.01 -2.83 -0.01 0.00 0.82 0.00 0.00 66.70 64.69 1j3n h VAL 72 Cb 0.70 2.69 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 1j3n h VAL 72 CO 0.05 0.83 0.40 1.56 0.02 0.00 0.00 177.57 180.43 1j3n h GLN 73 N 0.11 1.00 -0.43 1.57 4.20 -0.44 -1.42 115.11 119.70 1j3n h GLN 73 Ca -0.09 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.42 1j3n h GLN 73 Cb 1.75 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 29.31 1j3n h GLN 73 CO 0.17 0.75 -0.06 1.88 -0.67 0.00 0.00 178.83 180.90 1j3n h TYR 74 N 0.99 0.89 -0.73 2.96 0.05 -1.12 -2.35 116.97 117.66 1j3n h TYR 74 Ca 0.25 -0.18 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 1j3n h TYR 74 Cb 0.03 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.52 1j3n h TYR 74 CO -0.00 0.89 0.41 0.00 -1.05 0.00 0.00 178.16 178.41 1j3n h ALA 75 N 0.88 0.93 -0.56 3.88 0.00 -1.13 -0.10 119.26 123.15 1j3n h ALA 75 Ca 0.11 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1j3n h ALA 75 Cb 0.58 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1j3n h ALA 75 CO 0.03 0.43 -0.00 -0.07 0.00 0.00 0.00 179.25 179.64 1j3n h LEU 76 N 1.00 0.95 -0.29 0.00 3.38 -1.21 -0.23 115.31 118.91 1j3n h LEU 76 Ca 0.26 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1j3n h LEU 76 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1j3n h LEU 76 CO -0.04 1.01 -0.02 0.40 0.09 0.00 0.00 178.44 179.88 1j3n h ILE 77 N 0.90 1.26 -0.65 1.22 2.04 -1.07 -1.37 117.51 119.84 1j3n h ILE 77 Ca 0.16 -0.98 -0.08 0.00 1.00 0.00 0.00 64.86 64.97 1j3n h ILE 77 Cb 0.53 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 1j3n h ILE 77 CO 0.03 0.31 0.10 0.00 0.00 0.00 0.00 178.15 178.59 1j3n h ALA 78 N 0.82 0.94 -0.67 1.87 0.00 -0.88 -1.17 119.26 120.18 1j3n h ALA 78 Ca 0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1j3n h ALA 78 Cb 0.46 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1j3n h ALA 78 CO 0.02 0.66 0.22 0.00 0.00 0.00 0.00 179.25 180.14 1j3n h ALA 79 N 1.09 0.87 -0.11 0.00 0.00 -0.93 0.20 119.26 120.40 1j3n h ALA 79 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1j3n h ALA 79 Cb 0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1j3n h ALA 79 CO 0.01 0.54 0.04 0.37 0.00 0.00 0.00 179.25 180.22 1j3n h GLN 80 N 0.97 0.16 -0.89 0.00 4.15 -0.97 -0.34 115.11 118.19 1j3n h GLN 80 Ca 0.22 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.66 1j3n h GLN 80 Cb 0.29 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 1j3n h GLN 80 CO -0.01 0.28 0.58 -0.07 -1.93 0.00 0.00 178.83 177.68 1j3n h LEU 81 N 0.02 0.93 0.02 -2.39 3.38 -0.99 -0.11 115.31 116.16 1j3n h LEU 81 Ca 0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1j3n h LEU 81 Cb 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1j3n h LEU 81 CO -0.00 0.62 -0.01 0.00 0.09 0.00 0.00 178.44 179.14 1j3n h ALA 82 N 1.50 -0.02 -0.87 1.53 0.00 -0.15 -0.00 119.26 121.24 1j3n h ALA 82 Ca 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1j3n h ALA 82 Cb 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1j3n h ALA 82 CO -0.12 -0.41 0.49 -0.07 0.00 0.00 0.00 179.25 179.14 1j3n h LEU 83 N -0.23 1.07 -0.45 0.00 3.38 -0.72 -0.97 115.31 117.39 1j3n h LEU 83 Ca -0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1j3n h LEU 83 Cb 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1j3n h LEU 83 CO 0.00 0.85 0.16 -0.33 0.09 0.00 0.00 178.44 179.22 1j3n h GLU 84 N 1.21 0.68 0.00 1.13 5.08 -0.88 -2.06 114.58 119.74 1j3n h GLU 84 Ca 0.31 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1j3n h GLU 84 Cb 0.00 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1j3n h GLU 84 CO -0.05 0.63 -0.15 0.22 -1.00 0.00 0.00 179.01 178.66 1j3n h ASP 85 N 0.58 0.00 0.56 1.42 3.58 -0.60 -2.31 116.42 119.65 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 0.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1j3n h ASP 85 CO -0.01 0.15 -0.44 0.00 -2.88 0.00 0.00 179.24 176.06 1j3n n ALA 86 N -2.28 3.41 -2.49 -0.78 0.00 -0.40 -4.76 120.51 113.20 1j3n n ALA 86 Ca -0.01 -0.32 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1j3n n ALA 86 Cb 0.28 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 1.50 0.16 3.80 0.00 0.00 -0.82 -4.84 105.19 104.99 1j3n n GLY 87 Ca 0.06 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.91 3.30 -0.14 0.99 1.43 -0.91 -5.06 118.68 115.38 1j3n s LEU 88 Ca 0.10 -0.83 -0.06 0.00 -1.03 0.00 0.00 54.13 52.31 1j3n s LEU 88 Cb -0.04 -1.81 0.06 0.00 0.03 0.00 0.00 46.19 44.43 1j3n s LEU 88 CO 0.13 -0.52 0.30 -0.54 0.23 0.00 0.00 176.35 175.95 1j3n s LYS 89 N -3.99 0.23 0.36 1.70 1.02 -1.26 -4.68 119.74 113.12 1j3n s LYS 89 Ca 0.43 0.72 0.23 0.00 0.02 0.00 0.00 55.97 57.37 1j3n s LYS 89 Cb -0.01 -0.01 1.29 0.00 -0.52 0.00 0.00 37.83 38.57 1j3n s LYS 89 CO 0.25 -0.22 1.45 -0.35 -0.92 0.00 0.00 175.35 175.56 1j3n n PRO 90 N 4.83 -0.05 -0.12 -1.68 -0.04 -1.26 0.64 135.00 137.32 1j3n n PRO 90 Ca -0.15 1.23 -0.03 0.00 -0.04 0.00 0.00 63.50 64.51 1j3n n PRO 90 Cb 0.52 -2.28 0.18 0.00 -0.04 0.00 0.00 33.50 31.88 1j3n n PRO 90 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1j3n h GLU 91 N 0.00 0.82 -0.11 0.54 9.09 -1.96 -2.24 114.58 120.72 1j3n h GLU 91 Ca 0.79 -0.18 0.00 0.00 0.05 0.00 0.00 59.36 60.02 1j3n h GLU 91 Cb 2.25 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 29.23 1j3n h GLU 91 CO -0.62 0.76 0.00 -0.25 0.05 0.00 0.00 179.01 178.95 1j3n n ASP 92 N -4.26 0.18 -4.18 3.06 9.92 0.21 -4.75 116.55 116.72 1j3n n ASP 92 Ca 0.03 -2.00 -0.23 0.00 -0.53 0.00 0.00 54.79 52.06 1j3n n ASP 92 Cb 0.25 -0.06 -0.14 0.00 -0.64 0.00 0.00 41.12 40.53 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 -0.91 2.12 -0.49 0.64 1.43 -0.84 -4.93 118.68 115.70 1j3n s LEU 93 Ca 0.01 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 1j3n s LEU 93 Cb 0.01 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.43 1j3n s LEU 93 CO 0.01 0.14 1.30 -0.62 0.23 0.00 0.00 176.35 177.40 1j3n s ASP 94 N -0.88 6.39 0.54 2.29 3.68 -1.26 -4.88 116.67 122.54 1j3n s ASP 94 Ca 0.05 0.48 0.31 0.00 2.13 0.00 0.00 52.55 55.52 1j3n s ASP 94 Cb -0.08 -2.55 1.48 0.00 -1.45 0.00 0.00 42.92 40.32 1j3n s ASP 94 CO 0.01 -1.46 1.90 1.55 0.13 0.00 0.00 175.17 177.30 1j3n h PRO 95 N 10.20 0.00 0.00 4.34 0.13 -1.85 0.50 132.00 145.32 1j3n h PRO 95 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1j3n h PRO 95 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1j3n h PRO 95 CO 1.14 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.84 1j3n h GLU 96 N 0.00 0.00 -0.45 0.86 5.08 -1.88 0.43 114.58 118.62 1j3n h GLU 96 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1j3n h GLU 96 Cb 1.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1j3n h GLU 96 CO -0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 1j3n n ARG 97 N -2.49 2.49 -4.03 2.33 5.12 0.16 -3.72 116.66 116.52 1j3n n ARG 97 Ca 0.03 -2.24 -0.35 0.00 -1.93 0.00 0.00 57.85 53.36 1j3n n ARG 97 Cb 0.36 -1.44 -0.13 0.00 -1.16 0.00 0.00 32.46 30.08 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 -1.15 3.67 0.39 1.55 1.01 -1.17 -1.12 120.40 123.57 1j3n s VAL 98 Ca 0.35 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.01 1j3n s VAL 98 Cb 0.20 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1j3n s VAL 98 CO 0.26 0.43 0.35 -0.83 0.00 0.00 0.00 175.10 175.31 1j3n s GLY 99 N 1.20 2.01 -0.02 4.51 0.00 -0.15 -1.26 107.32 113.62 1j3n s GLY 99 Ca 0.03 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 42.96 1j3n s GLY 99 CO 0.00 -1.66 -0.05 -0.51 0.00 0.00 0.00 173.10 170.88 1j3n s THR 100 N -2.41 0.46 -0.50 0.90 -4.23 -0.62 -1.75 115.64 107.49 1j3n s THR 100 Ca 0.46 -0.19 0.06 0.00 -1.18 0.00 0.00 61.69 60.84 1j3n s THR 100 Cb -0.04 -0.43 0.19 0.00 1.34 0.00 0.00 72.50 73.57 1j3n s THR 100 CO 0.27 0.16 0.68 -0.11 -0.54 0.00 0.00 174.62 175.08 1j3n n LEU 101 N 3.30 -2.92 -4.28 4.79 0.00 -0.31 -1.73 117.00 115.86 1j3n n LEU 101 Ca -0.17 -3.20 -0.36 0.00 0.00 0.00 0.00 56.01 52.28 1j3n n LEU 101 Cb 0.55 0.73 -0.13 0.00 0.00 0.00 0.00 43.42 44.58 1j3n n LEU 101 CO 0.25 1.94 -0.33 -0.69 0.00 0.00 0.00 177.39 178.55 1j3n s VAL 102 N 0.70 3.47 0.66 1.96 1.01 -1.25 -2.00 120.40 124.95 1j3n s VAL 102 Ca 0.31 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1j3n s VAL 102 Cb 0.03 -2.78 0.10 0.00 0.00 0.00 0.00 36.38 33.73 1j3n s VAL 102 CO -0.09 0.14 0.91 -0.83 0.00 0.00 0.00 175.10 175.23 1j3n s GLY 103 N 1.42 1.77 0.10 4.51 0.00 -0.31 -4.17 107.32 110.64 1j3n s GLY 103 Ca 0.02 -1.74 -0.19 0.00 0.00 0.00 0.00 44.72 42.81 1j3n s GLY 103 CO -0.01 -1.25 0.46 -1.08 0.00 0.00 0.00 173.10 171.23 1j3n s THR 104 N -2.97 0.05 -0.15 0.90 -1.32 -1.20 -1.00 115.64 109.94 1j3n s THR 104 Ca 0.64 -0.39 0.00 0.00 -1.21 0.00 0.00 61.69 60.73 1j3n s THR 104 Cb -0.06 -1.06 -0.23 0.00 -1.51 0.00 0.00 72.50 69.64 1j3n s THR 104 CO 0.42 -0.22 0.23 0.61 -2.21 0.00 0.00 174.62 173.45 1j3n n GLY 105 N 0.04 -0.60 0.02 6.08 0.00 -1.26 -4.36 105.19 105.11 1j3n n GLY 105 Ca -0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.30 0.23 -2.73 -0.61 5.41 -1.26 -4.72 119.36 112.37 1j3n n ILE 106 Ca -0.34 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.29 1j3n n ILE 106 Cb 1.04 -0.85 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 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 2.91 0.38 2.89 7.39 0.00 -1.26 -4.60 105.19 112.89 1j3n n GLY 107 Ca -0.06 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 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 3.39 0.20 -0.02 0.00 -0.58 -4.63 105.19 103.54 1j3n n GLY 108 Ca 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 46.02 44.61 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 6.93 0.38 -0.71 1.61 -1.53 -1.81 -0.19 114.93 119.61 1j3n h MET 109 Ca 0.50 -0.02 -0.06 0.00 -3.44 0.00 0.00 59.70 56.68 1j3n h MET 109 Cb 0.60 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.54 1j3n h MET 109 CO 1.89 0.25 0.21 0.93 0.14 0.00 0.00 176.91 180.33 1j3n h GLU 110 N 0.40 1.11 -0.68 0.39 5.08 -1.86 -2.53 114.58 116.49 1j3n h GLU 110 Ca 0.22 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1j3n h GLU 110 Cb 0.19 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1j3n h GLU 110 CO -0.20 0.96 0.22 1.15 -1.00 0.00 0.00 179.01 180.15 1j3n h THR 111 N 1.05 1.25 -0.78 1.13 2.02 -1.82 -1.06 112.91 114.70 1j3n h THR 111 Ca 0.23 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1j3n h THR 111 Cb 0.33 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1j3n h THR 111 CO -0.00 0.33 0.49 -0.50 0.37 0.00 0.00 175.52 176.20 1j3n h TRP 112 N 1.00 1.01 -0.26 3.16 4.06 -0.69 -0.14 115.95 124.09 1j3n h TRP 112 Ca 0.22 0.01 -0.13 0.00 2.06 0.00 0.00 58.89 61.05 1j3n h TRP 112 Cb 0.27 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 28.09 1j3n h TRP 112 CO 0.02 0.67 -0.35 0.93 -3.56 0.00 0.00 178.44 176.14 1j3n h GLU 113 N 1.06 0.70 0.03 0.49 5.08 -1.05 -1.25 114.58 119.65 1j3n h GLU 113 Ca 0.28 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1j3n h GLU 113 Cb -0.07 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1j3n h GLU 113 CO -0.06 1.02 -0.02 0.00 -1.00 0.00 0.00 179.01 178.96 1j3n h ALA 114 N 0.67 -0.04 -0.09 3.43 0.00 -0.98 -2.52 119.26 119.73 1j3n h ALA 114 Ca 0.03 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1j3n h ALA 114 Cb 0.94 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1j3n h ALA 114 CO 0.08 -0.43 -0.74 1.96 0.00 0.00 0.00 179.25 180.12 1j3n h GLN 115 N -0.24 0.47 0.00 0.00 1.08 -1.11 -2.29 115.11 113.03 1j3n h GLN 115 Ca -0.00 -0.39 -0.03 0.00 -1.45 0.00 0.00 58.65 56.78 1j3n h GLN 115 Cb 0.22 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1j3n h GLN 115 CO 0.01 1.02 -0.14 0.66 -0.95 0.00 0.00 178.83 179.43 1j3n h SER 116 N 0.32 0.00 -0.18 1.46 4.64 -1.26 0.20 113.55 118.72 1j3n h SER 116 Ca -0.04 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.07 1j3n h SER 116 Cb 1.33 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.42 1j3n h SER 116 CO 0.13 0.14 -0.72 -0.09 -0.87 0.00 0.00 176.83 175.42 1j3n h ARG 117 N 0.00 0.82 -0.11 4.77 2.43 -1.19 -2.38 114.38 118.71 1j3n h ARG 117 Ca -0.00 -0.63 -0.00 0.00 -0.81 0.00 0.00 59.98 58.54 1j3n h ARG 117 Cb 0.26 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1j3n h ARG 117 CO 0.02 1.24 0.05 0.28 -1.51 0.00 0.00 179.97 180.05 1j3n h VAL 118 N 0.58 1.11 -0.99 0.20 2.07 -0.68 -1.14 116.25 117.40 1j3n h VAL 118 Ca -0.03 -0.33 0.19 0.00 0.82 0.00 0.00 66.70 67.35 1j3n h VAL 118 Cb 1.34 1.13 -0.11 0.00 -1.52 0.00 0.00 31.29 32.13 1j3n h VAL 118 CO 0.15 0.10 0.60 0.15 0.02 0.00 0.00 177.57 178.59 1j3n h PHE 119 N 0.06 1.04 0.11 1.57 3.57 -0.61 0.17 116.94 122.85 1j3n h PHE 119 Ca 0.04 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.30 1j3n h PHE 119 Cb 0.12 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 1j3n h PHE 119 CO -0.03 0.21 -1.24 -0.07 -2.23 0.00 0.00 178.31 174.94 1j3n h LEU 120 N 0.73 0.37 0.00 0.59 4.07 -1.08 -1.61 115.31 118.38 1j3n h LEU 120 Ca 0.58 -0.41 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 1j3n h LEU 120 Cb 0.93 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.54 1j3n h LEU 120 CO -0.40 1.32 -1.07 -0.62 -1.08 0.00 0.00 178.44 176.59 1j3n n GLU 121 N -3.50 0.61 0.00 1.13 1.02 -0.46 -4.56 120.64 114.88 1j3n n GLU 121 Ca -0.08 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1j3n n GLU 121 Cb 1.02 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 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 -2.68 0.77 0.00 3.49 1.74 0.56 -5.08 116.66 115.46 1j3n n ARG 122 Ca -0.01 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1j3n n ARG 122 Cb 0.57 -0.35 0.00 0.00 -1.02 0.00 0.00 32.46 31.66 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 0.13 1.41 0.28 -0.13 0.00 -0.61 -4.47 105.19 101.79 1j3n n GLY 123 Ca 0.00 -1.94 0.18 0.00 0.00 0.00 0.00 46.02 44.27 1j3n n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1j3n h PRO 124 N 0.00 0.00 -0.01 1.61 0.13 -1.89 -2.44 132.00 129.40 1j3n h PRO 124 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1j3n h PRO 124 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1j3n h PRO 124 CO 0.00 0.00 -0.19 0.09 -0.23 0.00 0.00 178.00 177.67 1j3n n ASN 125 N -2.92 0.74 -0.84 1.44 3.02 -1.26 -3.42 115.26 112.02 1j3n n ASN 125 Ca -0.01 -0.71 0.11 0.00 -0.03 0.00 0.00 54.58 53.94 1j3n n ASN 125 Cb 0.18 0.03 0.09 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.82 1.94 -1.94 3.52 5.12 -0.92 -4.96 116.66 118.60 1j3n n ARG 126 Ca 0.13 -1.75 -0.40 0.00 -1.93 0.00 0.00 57.85 53.90 1j3n n ARG 126 Cb 0.31 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 1j3n n ARG 126 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1j3n s ILE 127 N -1.78 2.38 0.39 0.55 1.01 -1.22 -4.91 121.20 117.62 1j3n s ILE 127 Ca 0.25 0.34 -0.27 0.00 0.00 0.00 0.00 60.65 60.97 1j3n s ILE 127 Cb 0.18 -3.20 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 1j3n s ILE 127 CO 0.27 0.05 1.32 -0.55 0.00 0.00 0.00 174.94 176.03 1j3n s SER 128 N -0.64 6.40 0.00 3.58 0.15 -1.26 -4.88 113.70 117.05 1j3n s SER 128 Ca 0.59 2.71 0.21 0.00 0.70 0.00 0.00 55.95 60.16 1j3n s SER 128 Cb -0.40 -2.64 1.26 0.00 -1.71 0.00 0.00 66.02 62.52 1j3n s SER 128 CO 0.52 -0.80 1.66 -0.81 1.20 0.00 0.00 173.24 175.02 1j3n n PRO 129 N 0.29 0.63 -0.10 5.44 -0.04 -1.26 -1.75 135.00 138.21 1j3n n PRO 129 Ca 0.03 0.01 0.09 0.00 -0.04 0.00 0.00 63.50 63.59 1j3n n PRO 129 Cb 0.43 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.04 0.27 0.37 0.54 3.72 -1.26 -4.62 117.46 115.44 1j3n n PHE 130 Ca 0.15 -0.18 -0.19 0.00 -0.05 0.00 0.00 57.45 57.19 1j3n n PHE 130 Cb 0.09 -0.00 -0.09 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 3.40 -1.19 0.11 1.38 3.57 -1.71 -0.99 116.94 121.50 1j3n h PHE 131 Ca 0.00 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1j3n h PHE 131 Cb 0.79 0.43 -0.04 0.00 2.79 0.00 0.00 35.95 39.92 1j3n h PHE 131 CO 0.13 -0.66 -0.28 0.82 -2.23 0.00 0.00 178.31 176.10 1j3n h ILE 132 N -1.06 0.38 -0.09 1.41 1.08 -1.82 -0.85 117.51 116.58 1j3n h ILE 132 Ca -0.08 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.41 1j3n h ILE 132 Cb 0.86 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1j3n h ILE 132 CO 0.06 0.00 0.07 -0.65 -0.69 0.00 0.00 178.15 176.94 1j3n h PRO 133 N -0.49 0.00 0.00 2.37 0.11 -1.84 -2.25 132.00 129.90 1j3n h PRO 133 Ca 0.03 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.90 1j3n h PRO 133 Cb 0.53 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.60 1j3n h PRO 133 CO -0.17 0.00 -1.41 0.52 -0.21 0.00 0.00 178.00 176.73 1j3n h MET 134 N 0.00 0.00 0.00 1.05 2.86 -0.70 -3.41 114.93 114.73 1j3n h MET 134 Ca 0.04 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.35 1j3n h MET 134 Cb 0.18 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 1j3n h MET 134 CO -0.00 0.59 -2.05 0.00 1.06 0.00 0.00 176.91 176.51 1j3n n MET 135 N -3.11 0.66 -2.08 1.72 0.00 -0.36 -4.39 117.12 109.56 1j3n n MET 135 Ca -0.10 0.14 -0.40 0.00 0.00 0.00 0.00 57.70 57.34 1j3n n MET 135 Cb 0.97 -1.66 -0.01 0.00 0.00 0.00 0.00 33.22 32.52 1j3n n MET 135 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 1j3n s ILE 136 N -2.54 2.65 0.35 3.17 -4.36 -0.88 -1.52 121.20 118.07 1j3n s ILE 136 Ca -0.07 0.62 0.11 0.00 -0.26 0.00 0.00 60.65 61.05 1j3n s ILE 136 Cb 0.07 -3.38 0.33 0.00 1.25 0.00 0.00 42.46 40.73 1j3n s ILE 136 CO 0.83 0.12 1.81 0.00 0.24 0.00 0.00 174.94 177.94 1j3n h ALA 137 N 3.05 1.90 0.00 2.27 0.00 -1.92 -2.41 119.26 122.13 1j3n h ALA 137 Ca -0.49 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1j3n h ALA 137 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1j3n h ALA 137 CO 0.64 -0.23 0.00 0.27 0.00 0.00 0.00 179.25 179.93 1j3n n ASN 138 N -4.65 0.00 0.09 0.00 0.23 -1.26 -3.53 115.26 106.14 1j3n n ASN 138 Ca 0.22 -0.58 0.13 0.00 -0.53 0.00 0.00 54.58 53.81 1j3n n ASN 138 Cb 0.62 -0.02 0.45 0.00 -2.08 0.00 0.00 39.78 38.76 1j3n n ASN 138 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1j3n n MET 139 N -1.02 0.20 -0.04 -3.83 2.81 -0.91 -1.71 117.12 112.63 1j3n n MET 139 Ca 0.14 0.22 -0.14 0.00 -1.81 0.00 0.00 57.70 56.11 1j3n n MET 139 Cb 0.07 -1.75 -0.11 0.00 -0.71 0.00 0.00 33.22 30.72 1j3n n MET 139 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1j3n h ALA 140 N 2.56 0.02 -0.04 3.04 0.00 -1.81 -1.38 119.26 121.63 1j3n h ALA 140 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1j3n h ALA 140 Cb 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1j3n h ALA 140 CO 0.00 -0.08 0.02 0.77 0.00 0.00 0.00 179.25 179.97 1j3n h SER 141 N -0.64 0.05 -0.51 0.00 0.02 -1.71 -2.47 113.55 108.30 1j3n h SER 141 Ca -0.01 -0.10 0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1j3n h SER 141 Cb 0.79 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.26 1j3n h SER 141 CO 0.01 0.14 0.21 0.00 -1.14 0.00 0.00 176.83 176.05 1j3n h ALA 142 N 0.92 0.64 -0.22 3.77 0.00 -1.40 -0.76 119.26 122.20 1j3n h ALA 142 Ca 0.01 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1j3n h ALA 142 Cb 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1j3n h ALA 142 CO -0.00 -0.18 -0.20 0.45 0.00 0.00 0.00 179.25 179.32 1j3n h HIS 143 N 0.40 0.42 -0.27 0.00 3.86 -1.19 -0.46 115.15 117.92 1j3n h HIS 143 Ca 0.24 -0.07 -0.11 0.00 -1.16 0.00 0.00 60.37 59.26 1j3n h HIS 143 Cb 0.23 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1j3n h HIS 143 CO -0.14 0.57 -0.27 0.82 0.86 0.00 0.00 177.93 179.76 1j3n h ILE 144 N 0.35 1.31 -0.83 2.45 2.04 -0.91 -1.16 117.51 120.76 1j3n h ILE 144 Ca 0.06 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 1j3n h ILE 144 Cb 0.56 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1j3n h ILE 144 CO 0.04 0.46 0.39 0.00 0.00 0.00 0.00 178.15 179.04 1j3n h ALA 145 N 0.69 1.07 -0.35 1.87 0.00 -0.91 -2.74 119.26 118.88 1j3n h ALA 145 Ca 0.04 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1j3n h ALA 145 Cb 0.84 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1j3n h ALA 145 CO 0.07 0.63 -0.25 0.52 0.00 0.00 0.00 179.25 180.22 1j3n h MET 146 N 1.18 0.80 -0.87 0.00 2.86 -1.01 0.13 114.93 118.02 1j3n h MET 146 Ca 0.28 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1j3n h MET 146 Cb 0.12 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1j3n h MET 146 CO -0.04 1.01 0.46 -0.09 1.06 0.00 0.00 176.91 179.32 1j3n h ARG 147 N 0.58 1.23 -0.01 1.72 2.43 -1.08 -3.20 114.38 116.05 1j3n h ARG 147 Ca 0.07 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1j3n h ARG 147 Cb 0.82 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1j3n h ARG 147 CO 0.07 0.91 -0.40 0.66 -1.51 0.00 0.00 179.97 179.69 1j3n n TYR 148 N -4.32 0.00 -1.59 2.20 4.01 -1.04 -5.00 117.16 111.42 1j3n n TYR 148 Ca 0.09 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.77 1j3n n TYR 148 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.22 0.53 3.63 2.72 0.00 0.39 -4.93 105.19 108.75 1j3n n GLY 149 Ca 0.07 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.26 2.71 -1.14 1.61 0.08 -0.70 -4.74 117.98 113.54 1j3n s PHE 150 Ca 0.00 0.88 0.17 0.00 0.12 0.00 0.00 56.93 58.10 1j3n s PHE 150 Cb 0.00 -3.92 0.61 0.00 -0.57 0.00 0.00 43.02 39.14 1j3n s PHE 150 CO 0.00 -1.66 1.52 0.25 -0.10 0.00 0.00 175.22 175.24 1j3n n THR 151 N 6.23 1.58 -1.63 0.64 -2.24 0.15 -4.75 114.28 114.26 1j3n n THR 151 Ca 0.15 -1.20 -0.29 0.00 -2.27 0.00 0.00 64.05 60.43 1j3n n THR 151 Cb 0.47 0.23 0.16 0.00 -2.10 0.00 0.00 70.33 69.08 1j3n n THR 151 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1j3n s GLY 152 N -1.05 1.64 0.14 3.38 0.00 -0.39 -4.83 107.32 106.20 1j3n s GLY 152 Ca 0.45 -0.81 -0.33 0.00 0.00 0.00 0.00 44.72 44.02 1j3n s GLY 152 CO 0.23 -0.15 0.98 -1.05 0.00 0.00 0.00 173.10 173.12 1j3n n PRO 153 N -3.87 0.60 -3.87 2.90 -0.02 -1.26 -4.60 135.00 124.88 1j3n n PRO 153 Ca 0.10 0.21 -0.30 0.00 -2.02 0.00 0.00 63.50 61.50 1j3n n PRO 153 Cb 0.60 -1.59 -0.15 0.00 -0.02 0.00 0.00 33.50 32.34 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 -0.26 4.36 0.41 2.55 0.15 -1.26 -1.59 113.70 118.06 1j3n s SER 154 Ca 0.75 -2.03 0.05 0.00 0.70 0.00 0.00 55.95 55.42 1j3n s SER 154 Cb -0.97 -1.27 -0.06 0.00 -1.71 0.00 0.00 66.02 62.01 1j3n s SER 154 CO 0.55 -0.38 0.02 -0.55 1.20 0.00 0.00 173.24 174.08 1j3n s SER 155 N 1.09 3.55 -0.10 5.45 0.15 -0.71 -4.96 113.70 118.17 1j3n s SER 155 Ca 0.11 -1.43 -0.05 0.00 0.70 0.00 0.00 55.95 55.29 1j3n s SER 155 Cb -0.19 -0.16 0.05 0.00 -1.71 0.00 0.00 66.02 64.01 1j3n s SER 155 CO -0.14 -0.56 0.22 -0.89 1.20 0.00 0.00 173.24 173.07 1j3n s THR 156 N -2.88 -0.08 -0.00 6.45 2.01 -1.26 -3.92 115.64 115.96 1j3n s THR 156 Ca 0.31 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.52 1j3n s THR 156 Cb 0.08 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 72.21 1j3n s THR 156 CO 0.15 0.07 -0.12 0.68 -0.69 0.00 0.00 174.62 174.72 1j3n s VAL 157 N 1.38 3.27 -0.31 3.82 -7.23 -1.26 -5.00 120.40 115.06 1j3n s VAL 157 Ca -0.08 -0.87 -0.01 0.00 -1.81 0.00 0.00 61.98 59.22 1j3n s VAL 157 Cb -0.11 -2.38 0.10 0.00 0.56 0.00 0.00 36.38 34.56 1j3n s VAL 157 CO -0.08 0.43 0.11 -0.69 -0.31 0.00 0.00 175.10 174.56 1j3n s VAL 158 N -0.91 0.84 -0.32 1.32 1.01 -1.26 -3.24 120.40 117.85 1j3n s VAL 158 Ca 0.15 -1.42 0.17 0.00 0.00 0.00 0.00 61.98 60.87 1j3n s VAL 158 Cb -0.11 -1.64 0.47 0.00 0.00 0.00 0.00 36.38 35.10 1j3n s VAL 158 CO 0.05 -0.69 1.04 0.35 0.00 0.00 0.00 175.10 175.85 1j3n n THR 159 N 4.80 1.42 0.00 3.92 -2.24 -1.26 -5.01 114.28 115.91 1j3n n THR 159 Ca -0.02 -3.39 0.00 0.00 -2.27 0.00 0.00 64.05 58.37 1j3n n THR 159 Cb 0.42 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.34 0.00 0.29 6.98 0.00 -1.26 -1.28 120.51 124.90 1j3n n ALA 160 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.76 1j3n n ALA 160 Cb 0.80 0.00 0.88 0.00 0.00 0.00 0.00 19.45 21.14 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 -2.23 2.85 -0.10 0.00 0.00 -0.40 -4.29 120.51 116.35 1j3n n ALA 162 Ca -0.02 -0.43 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 1j3n n ALA 162 Cb 0.17 -1.13 -0.09 0.00 0.00 0.00 0.00 19.45 18.39 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 1.81 0.02 -1.01 0.00 2.02 -1.35 0.40 112.91 114.80 1j3n h THR 163 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1j3n h THR 163 Cb 0.52 0.02 -0.08 0.00 -1.74 0.00 0.00 68.15 66.86 1j3n h THR 163 CO 0.00 0.00 0.63 1.23 0.37 0.00 0.00 175.52 177.75 1j3n h GLY 164 N -0.45 1.64 1.35 2.16 0.00 -1.75 0.12 103.07 106.15 1j3n h GLY 164 Ca 0.07 -0.43 -0.29 0.00 0.00 0.00 0.00 47.33 46.69 1j3n h GLY 164 CO -0.54 0.17 -1.21 0.00 0.00 0.00 0.00 176.54 174.96 1j3n h ALA 165 N 1.53 0.06 -0.52 3.60 0.00 -1.67 -2.60 119.26 119.67 1j3n h ALA 165 Ca 0.49 -0.79 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1j3n h ALA 165 Cb 0.47 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1j3n h ALA 165 CO -0.26 0.76 0.28 0.22 0.00 0.00 0.00 179.25 180.24 1j3n h ASP 166 N 0.23 0.66 -0.45 0.00 1.82 -0.54 0.12 116.42 118.27 1j3n h ASP 166 Ca -0.17 -0.10 -0.04 0.00 -0.39 0.00 0.00 57.03 56.33 1j3n h ASP 166 Cb 1.89 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 41.71 1j3n h ASP 166 CO 0.22 0.58 0.13 0.00 -1.61 0.00 0.00 179.24 178.56 1j3n h ALA 167 N 1.11 0.59 -0.32 -0.78 0.00 -0.82 0.46 119.26 119.50 1j3n h ALA 167 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1j3n h ALA 167 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1j3n h ALA 167 CO -0.03 0.25 0.01 -0.07 0.00 0.00 0.00 179.25 179.41 1j3n h LEU 168 N 0.59 0.54 -1.18 0.00 3.38 -1.21 -1.52 115.31 115.90 1j3n h LEU 168 Ca 0.14 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1j3n h LEU 168 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1j3n h LEU 168 CO -0.00 0.71 -0.16 1.23 0.09 0.00 0.00 178.44 180.31 1j3n h GLY 169 N 0.36 0.41 2.00 0.83 0.00 -0.67 0.05 103.07 106.05 1j3n h GLY 169 Ca 0.09 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 1j3n h GLY 169 CO 0.01 0.26 -0.49 1.76 0.00 0.00 0.00 176.54 178.08 1j3n h SER 170 N 0.35 0.00 0.35 0.19 0.02 -0.68 -2.00 113.55 111.79 1j3n h SER 170 Ca 0.07 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.78 1j3n h SER 170 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1j3n h SER 170 CO 0.03 0.49 -0.97 0.00 -1.14 0.00 0.00 176.83 175.24 1j3n h ALA 171 N 1.51 0.33 -0.36 3.77 0.00 -0.67 -2.18 119.26 121.66 1j3n h ALA 171 Ca -0.00 -0.72 0.06 0.00 0.00 0.00 0.00 54.91 54.24 1j3n h ALA 171 Cb 0.94 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1j3n h ALA 171 CO 0.06 0.82 0.02 1.25 0.00 0.00 0.00 179.25 181.41 1j3n h LEU 172 N 0.22 -0.10 -0.55 0.00 5.85 -0.61 -1.52 115.31 118.59 1j3n h LEU 172 Ca -0.09 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1j3n h LEU 172 Cb 1.62 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.75 1j3n h LEU 172 CO 0.17 -0.02 0.29 0.03 -0.34 0.00 0.00 178.44 178.57 1j3n h ARG 173 N 0.12 0.78 -0.80 1.25 2.47 -1.28 -0.72 114.38 116.21 1j3n h ARG 173 Ca 0.17 -0.10 0.11 0.00 -1.26 0.00 0.00 59.98 58.90 1j3n h ARG 173 Cb 0.23 -0.15 -0.08 0.00 -1.65 0.00 0.00 29.97 28.32 1j3n h ARG 173 CO -0.27 0.62 0.43 1.98 0.56 0.00 0.00 179.97 183.29 1j3n h MET 174 N 0.74 0.67 0.07 0.04 4.05 -0.80 0.19 114.93 119.90 1j3n h MET 174 Ca 0.19 -0.04 -0.21 0.00 -0.28 0.00 0.00 59.70 59.36 1j3n h MET 174 Cb 0.08 -0.15 0.02 0.00 -0.80 0.00 0.00 31.60 30.75 1j3n h MET 174 CO -0.03 0.45 -0.86 0.82 0.23 0.00 0.00 176.91 177.51 1j3n h ILE 175 N 0.69 1.40 -0.64 1.77 2.04 -0.99 0.14 117.51 121.92 1j3n h ILE 175 Ca 0.40 -2.31 0.03 0.00 1.00 0.00 0.00 64.86 63.98 1j3n h ILE 175 Cb 0.44 2.77 -0.04 0.00 -0.74 0.00 0.00 36.82 39.26 1j3n h ILE 175 CO -0.28 0.68 0.43 1.56 0.00 0.00 0.00 178.15 180.53 1j3n h GLN 176 N -0.04 0.76 0.00 2.37 4.20 -0.72 -1.29 115.11 120.39 1j3n h GLN 176 Ca -0.13 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1j3n h GLN 176 Cb 1.59 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.20 1j3n h GLN 176 CO 0.17 0.50 0.00 1.28 -0.67 0.00 0.00 178.83 180.11 1j3n n LEU 177 N -4.46 0.00 0.00 1.46 4.77 0.65 -4.43 117.00 114.99 1j3n n LEU 177 Ca 0.08 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1j3n n LEU 177 Cb 0.11 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1j3n n LEU 177 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1j3n n GLY 178 N 1.36 0.55 0.09 -0.72 0.00 -0.49 -4.93 105.19 101.05 1j3n n GLY 178 Ca 0.12 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.83 0.23 -3.48 1.61 1.02 0.02 -4.88 120.64 112.33 1j3n n GLU 179 Ca 0.00 0.18 -0.10 0.00 -0.02 0.00 0.00 57.16 57.22 1j3n n GLU 179 Cb 0.00 -1.76 -0.02 0.00 -0.02 0.00 0.00 31.44 29.64 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 -3.09 -1.76 -0.08 0.62 0.00 -1.16 -4.60 121.76 111.71 1j3n s ALA 180 Ca 0.11 0.89 0.14 0.00 0.00 0.00 0.00 51.96 53.10 1j3n s ALA 180 Cb 0.13 0.49 -0.21 0.00 0.00 0.00 0.00 23.12 23.54 1j3n s ALA 180 CO 0.59 -0.68 0.20 -0.25 0.00 0.00 0.00 175.76 175.62 1j3n n ASP 181 N -0.19 1.54 -3.84 0.00 8.00 -0.28 -4.22 116.55 117.56 1j3n n ASP 181 Ca -0.12 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.26 1j3n n ASP 181 Cb 0.62 1.30 -0.13 0.00 -0.02 0.00 0.00 41.12 42.90 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 -4.50 1.60 -0.04 0.64 0.20 -1.06 -1.16 118.68 114.35 1j3n s LEU 182 Ca -0.06 0.18 -0.02 0.00 0.69 0.00 0.00 54.13 54.91 1j3n s LEU 182 Cb 0.07 0.39 0.02 0.00 -0.43 0.00 0.00 46.19 46.24 1j3n s LEU 182 CO 0.60 -0.06 0.09 -0.69 -0.29 0.00 0.00 176.35 176.00 1j3n s VAL 183 N -0.06 -0.03 -0.37 1.68 1.01 0.04 -0.97 120.40 121.69 1j3n s VAL 183 Ca -0.01 0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 1j3n s VAL 183 Cb -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.22 1j3n s VAL 183 CO 0.00 0.04 0.50 -0.76 0.00 0.00 0.00 175.10 174.89 1j3n s LEU 184 N 0.59 4.47 0.09 3.92 1.43 -0.71 -0.66 118.68 127.80 1j3n s LEU 184 Ca -0.05 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1j3n s LEU 184 Cb -0.06 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 1j3n s LEU 184 CO -0.02 -0.53 -0.11 0.00 0.23 0.00 0.00 176.35 175.92 1j3n s ALA 185 N 2.37 1.14 0.00 4.21 0.00 -0.51 -1.16 121.76 127.81 1j3n s ALA 185 Ca 0.17 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1j3n s ALA 185 Cb -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1j3n s ALA 185 CO 0.14 0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.33 1j3n n GLY 186 N 0.77 -0.50 3.29 0.00 0.00 -0.85 0.14 105.19 108.04 1j3n n GLY 186 Ca -0.17 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.19 0.02 -0.02 0.00 0.02 -1.16 107.32 105.98 1j3n s GLY 187 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1j3n s GLY 187 CO 0.00 -0.17 -0.03 -1.08 0.00 0.00 0.00 173.10 171.82 1j3n s THR 188 N -2.82 0.16 -0.15 0.90 -1.32 -0.18 -0.77 115.64 111.47 1j3n s THR 188 Ca -0.03 -0.72 -0.12 0.00 -1.21 0.00 0.00 61.69 59.62 1j3n s THR 188 Cb 0.00 -0.26 0.04 0.00 -1.51 0.00 0.00 72.50 70.77 1j3n s THR 188 CO -0.05 -0.35 0.39 -0.70 -2.21 0.00 0.00 174.62 171.70 1j3n s GLU 189 N -1.11 0.43 -0.39 7.08 2.56 -0.66 -4.21 118.70 122.40 1j3n s GLU 189 Ca -0.11 0.62 0.10 0.00 0.00 0.00 0.00 54.97 55.58 1j3n s GLU 189 Cb -0.08 0.13 0.29 0.00 2.00 0.00 0.00 34.13 36.48 1j3n s GLU 189 CO -0.01 -0.09 0.63 0.00 -0.56 0.00 0.00 175.26 175.23 1j3n n ALA 190 N 3.37 2.09 -1.05 6.30 0.00 -1.26 -2.31 120.51 127.64 1j3n n ALA 190 Ca -0.17 -3.31 0.06 0.00 0.00 0.00 0.00 53.44 50.02 1j3n n ALA 190 Cb 0.56 -0.88 0.27 0.00 0.00 0.00 0.00 19.45 19.40 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 0.93 3.37 -2.66 0.00 0.00 -1.26 -4.43 120.51 116.46 1j3n n ALA 191 Ca 0.22 -2.40 -0.43 0.00 0.00 0.00 0.00 53.44 50.83 1j3n n ALA 191 Cb 0.59 -0.80 -0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.90 4.30 0.11 0.00 1.01 -1.26 -4.34 121.20 118.13 1j3n s ILE 192 Ca 0.45 -1.92 0.01 0.00 0.00 0.00 0.00 60.65 59.18 1j3n s ILE 192 Cb 0.36 -5.11 -0.04 0.00 0.01 0.00 0.00 42.46 37.68 1j3n s ILE 192 CO 0.09 -1.92 -0.02 0.42 0.00 0.00 0.00 174.94 173.51 1j3n s THR 193 N 3.74 0.47 0.18 2.92 -4.23 -1.26 -4.89 115.64 112.57 1j3n s THR 193 Ca 0.50 -1.92 -0.14 0.00 -1.18 0.00 0.00 61.69 58.96 1j3n s THR 193 Cb 0.02 -1.83 0.09 0.00 1.34 0.00 0.00 72.50 72.11 1j3n s THR 193 CO 0.04 -0.71 1.72 -0.65 -0.54 0.00 0.00 174.62 174.47 1j3n h PRO 194 N 2.91 0.20 -0.20 3.99 0.11 -1.97 -1.84 132.00 135.20 1j3n h PRO 194 Ca -0.35 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.63 1j3n h PRO 194 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1j3n h PRO 194 CO 0.63 0.13 -0.36 1.98 -0.21 0.00 0.00 178.00 180.17 1j3n h MET 195 N 0.20 0.43 0.05 1.05 1.85 -1.97 -0.67 114.93 115.88 1j3n h MET 195 Ca 0.23 -0.20 -0.12 0.00 -0.61 0.00 0.00 59.70 59.00 1j3n h MET 195 Cb 0.30 -0.01 0.01 0.00 0.43 0.00 0.00 31.60 32.33 1j3n h MET 195 CO -0.31 0.74 -0.49 0.00 -0.40 0.00 0.00 176.91 176.45 1j3n h ALA 196 N 1.25 -0.01 -0.13 0.39 0.00 -1.76 -1.33 119.26 117.67 1j3n h ALA 196 Ca 0.04 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 1j3n h ALA 196 Cb 0.81 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1j3n h ALA 196 CO 0.07 0.23 -0.37 0.82 0.00 0.00 0.00 179.25 180.00 1j3n h ILE 197 N -0.46 1.29 -0.28 0.00 2.04 -1.42 -1.37 117.51 117.31 1j3n h ILE 197 Ca -0.08 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.32 1j3n h ILE 197 Cb 1.31 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 1j3n h ILE 197 CO 0.09 0.43 0.06 1.23 0.00 0.00 0.00 178.15 179.96 1j3n h GLY 198 N 1.15 0.49 0.98 5.37 0.00 -1.15 -0.32 103.07 109.59 1j3n h GLY 198 Ca 0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1j3n h GLY 198 CO 0.06 0.29 0.23 0.00 0.00 0.00 0.00 176.54 177.13 1j3n h ALA 199 N 0.88 0.50 0.00 3.60 0.00 -0.92 0.16 119.26 123.49 1j3n h ALA 199 Ca 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1j3n h ALA 199 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1j3n h ALA 199 CO 0.00 -0.00 -0.28 0.74 0.00 0.00 0.00 179.25 179.71 1j3n h PHE 200 N 0.51 0.00 -0.03 0.00 0.04 -1.21 -2.61 116.94 113.64 1j3n h PHE 200 Ca 0.14 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 1j3n h PHE 200 Cb 0.01 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.16 1j3n h PHE 200 CO -0.03 0.28 -0.39 0.00 -0.60 0.00 0.00 178.31 177.57 1j3n h ALA 201 N 1.72 0.09 0.00 2.45 0.00 -0.48 -2.14 119.26 120.90 1j3n h ALA 201 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1j3n h ALA 201 Cb 0.76 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1j3n h ALA 201 CO 0.04 0.21 -0.04 -0.39 0.00 0.00 0.00 179.25 179.06 1j3n h VAL 202 N -0.22 0.22 -0.00 0.00 -1.51 -0.91 0.44 116.25 114.27 1j3n h VAL 202 Ca -0.04 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1j3n h VAL 202 Cb 1.08 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1j3n h VAL 202 CO 0.08 0.04 -0.11 0.23 -1.23 0.00 0.00 177.57 176.58 1j3n n MET 203 N -3.30 0.26 -2.33 5.19 2.00 -0.99 -4.93 117.12 113.02 1j3n n MET 203 Ca -0.02 -0.06 -0.18 0.00 0.00 0.00 0.00 57.70 57.45 1j3n n MET 203 Cb 0.20 -1.50 -0.01 0.00 0.00 0.00 0.00 33.22 31.91 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 -1.32 -1.44 0.00 0.03 5.12 0.14 -4.89 116.66 114.30 1j3n n ARG 204 Ca 0.10 0.88 0.11 0.00 -1.93 0.00 0.00 57.85 57.02 1j3n n ARG 204 Cb 0.30 -5.39 0.09 0.00 -1.16 0.00 0.00 32.46 26.30 1j3n n ARG 204 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1j3n n ALA 205 N -1.82 4.06 -2.78 7.54 0.00 -0.83 -4.95 120.51 121.73 1j3n n ALA 205 Ca -0.21 -0.47 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 1j3n n ALA 205 Cb 0.66 -0.96 -0.06 0.00 0.00 0.00 0.00 19.45 19.09 1j3n n ALA 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1j3n s LEU 206 N -2.96 3.83 0.35 0.00 1.43 -1.25 -2.18 118.68 117.91 1j3n s LEU 206 Ca 0.11 0.01 -0.28 0.00 -1.03 0.00 0.00 54.13 52.94 1j3n s LEU 206 Cb 0.17 -2.50 -0.10 0.00 0.03 0.00 0.00 46.19 43.79 1j3n s LEU 206 CO 0.76 0.17 1.26 -0.55 0.23 0.00 0.00 176.35 178.22 1j3n s SER 207 N -2.38 6.71 -0.24 2.29 0.15 -0.34 -4.68 113.70 115.22 1j3n s SER 207 Ca 0.29 2.58 0.14 0.00 0.70 0.00 0.00 55.95 59.66 1j3n s SER 207 Cb -0.12 -2.64 0.59 0.00 -1.71 0.00 0.00 66.02 62.14 1j3n s SER 207 CO 0.22 -0.56 1.54 0.35 1.20 0.00 0.00 173.24 175.98 1j3n n THR 208 N 0.62 2.51 -1.35 6.45 -2.24 -1.26 -4.81 114.28 114.20 1j3n n THR 208 Ca 0.01 -1.96 -0.34 0.00 -2.27 0.00 0.00 64.05 59.49 1j3n n THR 208 Cb 0.43 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 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 -0.48 3.51 0.11 -0.78 0.63 -1.26 -4.67 116.66 113.72 1j3n n ARG 209 Ca 0.28 -2.17 0.16 0.00 -0.92 0.00 0.00 57.85 55.20 1j3n n ARG 209 Cb 1.05 -2.63 0.69 0.00 0.45 0.00 0.00 32.46 32.02 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 4.57 0.00 0.18 6.15 2.35 -1.90 -2.24 115.58 124.69 1j3n h ASN 210 Ca 0.73 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.43 1j3n h ASN 210 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1j3n h ASN 210 CO 1.47 0.00 -0.22 1.05 -1.65 0.00 0.00 177.43 178.08 1j3n h GLU 211 N 0.00 0.09 -2.55 0.81 9.09 -2.01 -3.34 114.58 116.66 1j3n h GLU 211 Ca 0.15 -0.02 -0.60 0.00 0.05 0.00 0.00 59.36 58.94 1j3n h GLU 211 Cb 0.61 -0.01 -0.39 0.00 -1.65 0.00 0.00 28.75 27.30 1j3n h GLU 211 CO -0.00 0.31 -0.85 0.39 0.05 0.00 0.00 179.01 178.91 1j3n n GLU 212 N -4.24 0.80 -0.16 1.06 1.02 -0.84 -5.01 120.64 113.28 1j3n n GLU 212 Ca -0.02 -3.63 -0.03 0.00 -0.02 0.00 0.00 57.16 53.46 1j3n n GLU 212 Cb 0.30 -1.85 0.03 0.00 -0.02 0.00 0.00 31.44 29.91 1j3n n GLU 212 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1j3n h PRO 213 N 5.39 -0.01 0.00 3.49 0.11 -1.70 -1.07 132.00 138.22 1j3n h PRO 213 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1j3n h PRO 213 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1j3n h PRO 213 CO 0.50 -0.01 0.00 0.93 -0.21 0.00 0.00 178.00 179.21 1j3n h GLU 214 N -0.01 0.00 -0.01 1.05 5.08 -1.93 -2.71 114.58 116.05 1j3n h GLU 214 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1j3n h GLU 214 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1j3n h GLU 214 CO -0.51 0.00 -0.44 1.63 -1.00 0.00 0.00 179.01 178.69 1j3n n LYS 215 N -2.39 1.62 0.25 2.33 5.02 -0.50 -4.64 118.16 119.85 1j3n n LYS 215 Ca 0.01 -0.67 -0.16 0.00 -2.02 0.00 0.00 58.31 55.48 1j3n n LYS 215 Cb 0.18 -1.30 -0.08 0.00 -0.02 0.00 0.00 35.03 33.82 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 2.82 -0.61 -1.50 7.82 0.00 -0.96 -3.37 119.26 123.45 1j3n h ALA 216 Ca 0.00 -0.13 -0.54 0.00 0.00 0.00 0.00 54.91 54.24 1j3n h ALA 216 Cb 0.54 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1j3n h ALA 216 CO 0.00 -0.85 1.09 0.45 0.00 0.00 0.00 179.25 179.94 1j3n s SER 217 N -4.65 6.11 -0.43 0.00 0.15 -1.26 -4.73 113.70 108.88 1j3n s SER 217 Ca -0.16 0.02 0.07 0.00 0.70 0.00 0.00 55.95 56.58 1j3n s SER 217 Cb 0.05 -2.55 0.24 0.00 -1.71 0.00 0.00 66.02 62.04 1j3n s SER 217 CO 0.63 -1.78 0.52 -2.11 1.20 0.00 0.00 173.24 171.70 1j3n n ARG 218 N 8.91 0.88 -1.82 5.44 1.85 -1.26 -4.66 116.66 126.01 1j3n n ARG 218 Ca 0.09 -3.42 -0.40 0.00 -1.00 0.00 0.00 57.85 53.12 1j3n n ARG 218 Cb 0.49 -1.43 0.01 0.00 -1.05 0.00 0.00 32.46 30.48 1j3n n ARG 218 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1j3n s PRO 219 N -1.15 3.90 0.00 2.89 0.04 -1.26 -2.67 135.00 136.74 1j3n s PRO 219 Ca 0.35 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.86 1j3n s PRO 219 Cb 0.14 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.88 1j3n s PRO 219 CO -0.11 -0.67 0.00 1.19 0.04 0.00 0.00 177.00 177.45 1j3n n PHE 220 N 0.13 0.00 -3.02 0.56 3.72 -1.26 -4.87 117.46 112.72 1j3n n PHE 220 Ca 0.03 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.16 1j3n n PHE 220 Cb 0.41 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.46 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 -2.87 4.97 0.36 4.37 -4.23 -1.09 -1.34 115.64 115.82 1j3n s THR 221 Ca 0.00 0.05 0.25 0.00 -1.18 0.00 0.00 61.69 60.81 1j3n s THR 221 Cb 0.00 -3.82 0.26 0.00 1.34 0.00 0.00 72.50 70.29 1j3n s THR 221 CO 0.00 -0.61 2.00 -0.07 -0.54 0.00 0.00 174.62 175.40 1j3n h LEU 222 N 0.83 0.00 -2.62 4.79 3.38 -1.09 -2.90 115.31 117.70 1j3n h LEU 222 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1j3n h LEU 222 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1j3n h LEU 222 CO 0.63 0.16 0.00 -1.54 0.09 0.00 0.00 178.44 177.78 1j3n n SER 223 N -3.64 3.93 -4.71 -0.43 3.41 -1.26 -4.98 113.62 105.93 1j3n n SER 223 Ca -0.01 -2.21 -0.42 0.00 -0.26 0.00 0.00 58.87 55.97 1j3n n SER 223 Cb 0.29 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 1j3n n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j3n s ARG 224 N -1.48 4.16 -0.27 4.33 1.70 -1.09 -4.94 118.95 121.35 1j3n s ARG 224 Ca 0.45 2.52 0.19 0.00 -0.47 0.00 0.00 55.73 58.41 1j3n s ARG 224 Cb 0.26 -3.18 0.50 0.00 -0.57 0.00 0.00 34.95 31.96 1j3n s ARG 224 CO 0.26 -0.72 1.13 -0.40 -1.08 0.00 0.00 175.30 174.49 1j3n n ASP 225 N 4.25 2.49 0.00 -2.89 5.75 -1.24 -4.46 116.55 120.45 1j3n n ASP 225 Ca 0.15 -2.50 0.00 0.00 -0.01 0.00 0.00 54.79 52.43 1j3n n ASP 225 Cb 0.37 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 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 -0.62 2.82 3.97 6.12 0.00 -0.25 -3.56 105.19 113.67 1j3n n GLY 226 Ca 0.17 -1.98 -0.24 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.85 2.30 -0.09 1.61 -0.12 -0.92 -3.60 117.98 114.30 1j3n s PHE 227 Ca 0.00 0.03 0.02 0.00 -0.05 0.00 0.00 56.93 56.93 1j3n s PHE 227 Cb 0.00 -3.06 -0.02 0.00 -0.63 0.00 0.00 43.02 39.32 1j3n s PHE 227 CO 0.00 -1.45 -0.15 0.08 -0.05 0.00 0.00 175.22 173.64 1j3n s VAL 228 N -3.11 2.90 0.08 -2.49 1.01 -1.26 -1.19 120.40 116.33 1j3n s VAL 228 Ca 0.63 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1j3n s VAL 228 Cb -0.08 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1j3n s VAL 228 CO 0.43 0.56 0.96 -0.32 0.00 0.00 0.00 175.10 176.73 1j3n s MET 229 N -0.12 4.66 0.46 2.72 1.75 -1.26 -0.56 119.30 126.95 1j3n s MET 229 Ca -0.02 1.43 0.04 0.00 -1.25 0.00 0.00 55.69 55.88 1j3n s MET 229 Cb -0.14 -3.39 -0.04 0.00 2.84 0.00 0.00 34.83 34.10 1j3n s MET 229 CO 0.04 0.16 0.02 0.20 -0.65 0.00 0.00 175.02 174.78 1j3n s GLY 230 N 0.22 2.76 0.14 2.11 0.00 0.21 -1.26 107.32 111.51 1j3n s GLY 230 Ca 0.48 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 1j3n s GLY 230 CO 0.29 -2.12 0.07 -1.83 0.00 0.00 0.00 173.10 169.51 1j3n s GLU 231 N -3.81 0.98 0.00 2.90 -1.05 -0.99 -4.47 118.70 112.27 1j3n s GLU 231 Ca 0.19 -1.47 0.00 0.00 -0.15 0.00 0.00 54.97 53.54 1j3n s GLU 231 Cb 0.05 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1j3n s GLU 231 CO 0.10 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.43 1j3n n GLY 232 N -0.13 0.94 3.45 -3.83 0.00 -0.98 -4.27 105.19 100.37 1j3n n GLY 232 Ca -0.04 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.00 -1.56 -0.06 4.61 0.00 -0.61 -1.66 121.76 121.48 1j3n s ALA 233 Ca 0.00 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 1j3n s ALA 233 Cb 0.00 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.37 1j3n s ALA 233 CO 0.00 -0.45 0.01 0.20 0.00 0.00 0.00 175.76 175.52 1j3n s GLY 234 N -1.61 0.42 -0.11 0.00 0.00 0.05 -1.47 107.32 104.60 1j3n s GLY 234 Ca -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1j3n s GLY 234 CO 0.03 1.18 -0.12 0.14 0.00 0.00 0.00 173.10 174.33 1j3n s VAL 235 N 1.99 1.28 0.10 1.40 1.01 -0.44 -0.80 120.40 124.95 1j3n s VAL 235 Ca 0.05 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1j3n s VAL 235 Cb -0.12 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1j3n s VAL 235 CO -0.05 0.40 -0.11 -0.76 0.00 0.00 0.00 175.10 174.58 1j3n s LEU 236 N 1.34 2.98 -0.40 3.92 1.02 0.12 -0.57 118.68 127.09 1j3n s LEU 236 Ca -0.01 -0.41 -0.19 0.00 0.02 0.00 0.00 54.13 53.54 1j3n s LEU 236 Cb -0.14 -1.79 0.01 0.00 0.02 0.00 0.00 46.19 44.30 1j3n s LEU 236 CO -0.06 0.18 0.55 -0.69 0.02 0.00 0.00 176.35 176.35 1j3n s VAL 237 N -1.20 4.96 -0.07 -1.59 1.01 -0.20 -1.43 120.40 121.87 1j3n s VAL 237 Ca 0.21 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.23 1j3n s VAL 237 Cb -0.11 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1j3n s VAL 237 CO 0.13 -0.40 0.19 -0.76 0.00 0.00 0.00 175.10 174.26 1j3n s LEU 238 N 2.50 4.39 -0.09 3.92 1.43 0.16 -1.70 118.68 129.28 1j3n s LEU 238 Ca 0.19 0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 53.65 1j3n s LEU 238 Cb -0.15 -2.30 0.03 0.00 0.03 0.00 0.00 46.19 43.80 1j3n s LEU 238 CO 0.15 0.35 0.33 -0.70 0.23 0.00 0.00 176.35 176.72 1j3n s GLU 239 N -1.31 0.48 0.29 1.70 2.12 -0.03 -0.78 118.70 121.17 1j3n s GLU 239 Ca 0.20 0.27 -0.30 0.00 0.36 0.00 0.00 54.97 55.50 1j3n s GLU 239 Cb -0.13 0.22 -0.11 0.00 0.26 0.00 0.00 34.13 34.38 1j3n s GLU 239 CO 0.09 -0.09 1.47 0.00 -0.54 0.00 0.00 175.26 176.19 1j3n s ALA 240 N -0.29 3.63 0.26 6.30 0.00 -0.31 -0.25 121.76 131.11 1j3n s ALA 240 Ca -0.04 1.42 -0.02 0.00 0.00 0.00 0.00 51.96 53.32 1j3n s ALA 240 Cb -0.03 -3.58 0.54 0.00 0.00 0.00 0.00 23.12 20.05 1j3n s ALA 240 CO 0.02 -0.84 1.71 -0.92 0.00 0.00 0.00 175.76 175.72 1j3n h TYR 241 N 4.45 0.49 -0.46 0.00 3.20 -1.49 -1.35 116.97 121.82 1j3n h TYR 241 Ca -0.47 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.44 1j3n h TYR 241 Cb 1.22 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.37 1j3n h TYR 241 CO 0.58 -0.01 0.30 0.93 -1.64 0.00 0.00 178.16 178.32 1j3n h GLU 242 N 0.39 0.59 -0.37 1.82 4.39 -1.90 -0.80 114.58 118.71 1j3n h GLU 242 Ca 0.46 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 60.08 1j3n h GLU 242 Cb 0.78 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1j3n h GLU 242 CO -0.47 0.39 0.02 1.25 -1.16 0.00 0.00 179.01 179.03 1j3n h HIS 243 N 0.61 0.59 0.05 4.33 2.76 -1.65 -1.67 115.15 120.17 1j3n h HIS 243 Ca 0.17 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1j3n h HIS 243 Cb -0.06 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 28.73 1j3n h HIS 243 CO -0.05 0.57 -0.02 0.00 -1.30 0.00 0.00 177.93 177.13 1j3n h ALA 244 N 1.47 -0.06 -0.58 5.26 0.00 -0.74 -3.17 119.26 121.45 1j3n h ALA 244 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1j3n h ALA 244 Cb 0.33 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1j3n h ALA 244 CO 0.01 -0.30 0.12 0.87 0.00 0.00 0.00 179.25 179.96 1j3n h LYS 245 N -0.54 0.90 0.00 0.00 1.79 -1.10 -1.11 116.57 116.51 1j3n h LYS 245 Ca -0.01 -0.20 -0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1j3n h LYS 245 Cb 0.48 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1j3n h LYS 245 CO 0.01 0.82 -0.01 -0.22 -1.08 0.00 0.00 179.45 178.97 1j3n h LYS 246 N 0.86 0.00 -0.16 3.15 3.64 -1.35 -1.32 116.57 121.39 1j3n h LYS 246 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1j3n h LYS 246 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1j3n h LYS 246 CO 0.00 0.01 0.00 2.89 -2.27 0.00 0.00 179.45 180.08 1j3n n ARG 247 N -3.23 1.54 -2.30 1.90 1.85 -1.01 -4.99 116.66 110.42 1j3n n ARG 247 Ca -0.02 -1.57 -0.12 0.00 -1.00 0.00 0.00 57.85 55.14 1j3n n ARG 247 Cb 0.12 -1.26 -0.00 0.00 -1.05 0.00 0.00 32.46 30.27 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 0.65 -0.10 3.75 2.89 0.00 -0.50 -4.99 105.19 106.89 1j3n n GLY 248 Ca 0.09 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.64 2.54 -0.18 4.61 0.00 -0.47 -4.98 121.76 120.64 1j3n s ALA 249 Ca 0.03 1.04 -0.26 0.00 0.00 0.00 0.00 51.96 52.77 1j3n s ALA 249 Cb -0.01 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1j3n s ALA 249 CO 0.04 -1.20 0.88 0.50 0.00 0.00 0.00 175.76 175.97 1j3n s ARG 250 N -3.31 4.29 -0.23 0.00 3.00 -1.26 -4.86 118.95 116.58 1j3n s ARG 250 Ca 0.78 1.09 -0.08 0.00 -1.00 0.00 0.00 55.73 56.52 1j3n s ARG 250 Cb -0.31 -3.59 -0.04 0.00 0.00 0.00 0.00 34.95 31.01 1j3n s ARG 250 CO 0.34 -0.39 0.10 0.42 0.00 0.00 0.00 175.30 175.77 1j3n s ILE 251 N 2.34 4.74 0.07 4.11 1.01 -1.26 -4.55 121.20 127.66 1j3n s ILE 251 Ca 0.40 -0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.93 1j3n s ILE 251 Cb -0.16 -3.20 -0.30 0.00 0.01 0.00 0.00 42.46 38.81 1j3n s ILE 251 CO 0.12 0.36 1.11 1.88 0.00 0.00 0.00 174.94 178.41 1j3n h TYR 252 N 7.71 0.69 -1.94 3.97 0.05 -1.63 -3.48 116.97 122.34 1j3n h TYR 252 Ca -0.37 -0.49 0.42 0.00 0.05 0.00 0.00 58.73 58.34 1j3n h TYR 252 Cb 1.18 -0.03 -0.08 0.00 1.01 0.00 0.00 36.73 38.80 1j3n h TYR 252 CO 0.65 1.37 1.02 0.00 -1.05 0.00 0.00 178.16 180.16 1j3n s ALA 253 N -2.72 -2.81 -0.08 3.88 0.00 -1.25 -4.08 121.76 114.70 1j3n s ALA 253 Ca -0.06 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.14 1j3n s ALA 253 Cb 0.06 0.93 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 1j3n s ALA 253 CO 0.91 -1.18 -0.16 -2.00 0.00 0.00 0.00 175.76 173.32 1j3n s GLU 254 N -2.00 2.80 -0.59 0.00 2.12 -0.47 -1.75 118.70 118.81 1j3n s GLU 254 Ca 0.32 -0.74 -0.22 0.00 0.36 0.00 0.00 54.97 54.69 1j3n s GLU 254 Cb 0.00 -2.41 0.06 0.00 0.26 0.00 0.00 34.13 32.04 1j3n s GLU 254 CO -0.03 0.44 0.88 -1.17 -0.54 0.00 0.00 175.26 174.84 1j3n s LEU 255 N -0.26 4.44 -0.11 2.70 2.96 -0.47 -0.76 118.68 127.18 1j3n s LEU 255 Ca 0.01 -0.77 0.20 0.00 -0.22 0.00 0.00 54.13 53.35 1j3n s LEU 255 Cb -0.13 -2.57 -0.29 0.00 0.50 0.00 0.00 46.19 43.70 1j3n s LEU 255 CO 0.03 -1.25 0.30 1.33 -1.32 0.00 0.00 176.35 175.43 1j3n n VAL 256 N 5.95 0.70 -4.02 1.68 0.24 -0.59 -4.48 118.33 117.80 1j3n n VAL 256 Ca -0.03 -0.68 -0.12 0.00 -2.04 0.00 0.00 64.34 61.48 1j3n n VAL 256 Cb 0.46 -0.24 -0.12 0.00 -1.47 0.00 0.00 33.84 32.47 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 -4.99 0.33 -0.04 7.63 0.00 -0.73 -3.85 107.32 105.66 1j3n s GLY 257 Ca -0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.05 1j3n s GLY 257 CO 0.87 -0.60 0.06 -0.12 0.00 0.00 0.00 173.10 173.30 1j3n s PHE 258 N -1.12 0.09 -0.03 1.90 5.36 -1.26 -0.74 117.98 122.19 1j3n s PHE 258 Ca -0.10 0.23 0.02 0.00 -0.96 0.00 0.00 56.93 56.13 1j3n s PHE 258 Cb -0.08 -0.50 0.01 0.00 -0.34 0.00 0.00 43.02 42.11 1j3n s PHE 258 CO -0.00 -0.20 -0.07 0.20 -1.46 0.00 0.00 175.22 173.69 1j3n s GLY 259 N 2.16 0.47 0.07 13.12 0.00 0.15 -4.49 107.32 118.79 1j3n s GLY 259 Ca 0.05 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.54 1j3n s GLY 259 CO -0.03 0.01 -0.08 0.50 0.00 0.00 0.00 173.10 173.49 1j3n s ARG 260 N 0.29 0.67 0.32 2.90 0.52 -1.26 -0.08 118.95 122.32 1j3n s ARG 260 Ca -0.04 -0.98 -0.19 0.00 -0.52 0.00 0.00 55.73 54.00 1j3n s ARG 260 Cb -0.09 -0.34 0.04 0.00 0.52 0.00 0.00 34.95 35.09 1j3n s ARG 260 CO 0.00 0.04 0.77 -1.54 0.02 0.00 0.00 175.30 174.60 1j3n s SER 261 N -2.10 -0.12 -0.02 0.23 1.04 -0.64 -4.69 113.70 107.40 1j3n s SER 261 Ca -0.02 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 55.58 1j3n s SER 261 Cb -0.05 0.78 -0.00 0.00 0.10 0.00 0.00 66.02 66.84 1j3n s SER 261 CO -0.01 -1.49 -0.12 0.00 0.98 0.00 0.00 173.24 172.60 1j3n s ALA 262 N -3.07 1.01 0.17 5.32 0.00 -1.26 -1.33 121.76 122.61 1j3n s ALA 262 Ca 0.13 -0.47 -0.09 0.00 0.00 0.00 0.00 51.96 51.53 1j3n s ALA 262 Cb -0.05 -0.31 0.03 0.00 0.00 0.00 0.00 23.12 22.79 1j3n s ALA 262 CO 0.09 0.21 1.57 -0.44 0.00 0.00 0.00 175.76 177.19 1j3n h ASP 263 N 6.08 1.02 -6.23 0.00 3.32 -1.18 -3.45 116.42 115.98 1j3n h ASP 263 Ca -0.33 -0.37 -0.46 0.00 0.02 0.00 0.00 57.03 55.89 1j3n h ASP 263 Cb 1.17 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1j3n h ASP 263 CO 0.49 1.17 -0.78 0.00 -1.72 0.00 0.00 179.24 178.40 1j3n n ALA 264 N -2.51 -1.50 0.02 3.45 0.00 -1.26 -4.88 120.51 113.84 1j3n n ALA 264 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.53 1j3n n ALA 264 Cb 0.45 -3.81 -0.00 0.00 0.00 0.00 0.00 19.45 16.08 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 -4.59 0.00 -3.60 0.00 -0.00 -1.26 -5.13 115.22 100.64 1j3n n HIS 265 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.52 1j3n n HIS 265 Cb 0.57 -0.08 -0.06 0.00 -0.00 0.00 0.00 29.99 30.43 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 -2.05 -0.39 0.21 1.57 5.65 -1.26 -5.07 115.29 113.96 1j3n s HIS 266 Ca -0.04 0.44 -0.09 0.00 0.25 0.00 0.00 55.06 55.62 1j3n s HIS 266 Cb 0.01 0.31 0.29 0.00 -1.18 0.00 0.00 32.58 32.01 1j3n s HIS 266 CO 0.06 -0.62 1.76 -0.84 -0.65 0.00 0.00 174.74 174.46 1j3n h ILE 267 N 2.89 0.81 0.00 0.89 3.07 -2.00 -3.37 117.51 119.81 1j3n h ILE 267 Ca -0.31 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1j3n h ILE 267 Cb 1.21 0.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.03 1j3n h ILE 267 CO 0.42 0.09 -0.81 0.35 -1.05 0.00 0.00 178.15 177.15 1j3n n THR 268 N -4.93 0.00 -3.18 0.16 -2.24 -1.26 -0.45 114.28 102.38 1j3n n THR 268 Ca 0.09 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.47 1j3n n THR 268 Cb 0.27 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.64 4.31 0.63 -0.78 0.41 -1.26 -4.80 118.70 115.58 1j3n s GLU 269 Ca 0.00 0.60 -0.11 0.00 -0.41 0.00 0.00 54.97 55.05 1j3n s GLU 269 Cb 0.00 -3.49 -0.03 0.00 -1.78 0.00 0.00 34.13 28.83 1j3n s GLU 269 CO 0.00 -0.01 1.04 -1.25 -0.49 0.00 0.00 175.26 174.54 1j3n s PRO 270 N 1.14 3.47 -0.02 0.39 0.04 -1.26 -4.03 135.00 134.73 1j3n s PRO 270 Ca 0.29 0.80 -0.32 0.00 0.04 0.00 0.00 61.00 61.81 1j3n s PRO 270 Cb -0.16 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 1j3n s PRO 270 CO 0.12 -0.68 1.92 1.58 0.04 0.00 0.00 177.00 179.98 1j3n n HIS 271 N -2.81 2.43 0.10 0.56 -0.00 -1.26 -4.82 115.22 109.42 1j3n n HIS 271 Ca 0.06 -0.18 0.20 0.00 0.46 0.00 0.00 57.72 58.26 1j3n n HIS 271 Cb 0.54 -2.73 0.75 0.00 -0.12 0.00 0.00 29.99 28.43 1j3n n HIS 271 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1j3n h PRO 272 N 9.75 0.00 -0.24 1.57 0.13 -1.91 0.52 132.00 141.82 1j3n h PRO 272 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1j3n h PRO 272 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1j3n h PRO 272 CO 0.94 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.10 1j3n n GLU 273 N -3.75 2.32 -2.08 0.86 1.02 -1.26 -4.07 120.64 113.68 1j3n n GLU 273 Ca 0.07 -1.97 -0.18 0.00 -0.02 0.00 0.00 57.16 55.05 1j3n n GLU 273 Cb 0.58 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 1j3n n GLU 273 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j3n n GLY 274 N 1.40 0.33 0.36 0.62 0.00 0.17 -4.22 105.19 103.86 1j3n n GLY 274 Ca 0.17 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.90 -0.10 1.61 3.64 -1.87 0.11 116.57 120.85 1j3n h LYS 275 Ca -0.42 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 58.78 1j3n h LYS 275 Cb 1.29 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1j3n h LYS 275 CO 0.53 0.59 -0.44 0.78 -2.27 0.00 0.00 179.45 178.65 1j3n h GLY 276 N 0.92 0.52 1.03 5.01 0.00 -1.89 -2.76 103.07 105.90 1j3n h GLY 276 Ca 0.37 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1j3n h GLY 276 CO -0.13 0.64 0.42 0.00 0.00 0.00 0.00 176.54 177.46 1j3n h ALA 277 N 0.47 1.06 -0.71 3.60 0.00 -1.84 -0.66 119.26 121.17 1j3n h ALA 277 Ca -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1j3n h ALA 277 Cb 1.08 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1j3n h ALA 277 CO 0.09 0.61 0.42 0.00 0.00 0.00 0.00 179.25 180.37 1j3n h ALA 278 N 1.22 0.91 -0.49 0.00 0.00 -0.84 -0.72 119.26 119.34 1j3n h ALA 278 Ca 0.29 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1j3n h ALA 278 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1j3n h ALA 278 CO -0.04 0.39 0.17 1.25 0.00 0.00 0.00 179.25 181.02 1j3n h LEU 279 N 0.98 0.70 -0.60 0.00 5.85 -1.09 -1.17 115.31 119.98 1j3n h LEU 279 Ca 0.26 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1j3n h LEU 279 Cb -0.02 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1j3n h LEU 279 CO -0.05 0.70 -0.03 0.00 -0.34 0.00 0.00 178.44 178.73 1j3n h ALA 280 N 1.03 0.81 -0.43 1.25 0.00 -0.78 -1.26 119.26 119.87 1j3n h ALA 280 Ca 0.16 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1j3n h ALA 280 Cb 0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1j3n h ALA 280 CO -0.01 0.68 -0.02 0.52 0.00 0.00 0.00 179.25 180.41 1j3n h MET 281 N 0.97 0.78 -0.55 0.00 2.86 -1.03 -1.74 114.93 116.22 1j3n h MET 281 Ca 0.17 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1j3n h MET 281 Cb 0.59 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1j3n h MET 281 CO 0.04 0.86 0.31 0.00 1.06 0.00 0.00 176.91 179.18 1j3n h ALA 282 N 0.89 1.52 0.00 6.32 0.00 -1.03 -1.32 119.26 125.64 1j3n h ALA 282 Ca 0.12 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1j3n h ALA 282 Cb 0.53 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1j3n h ALA 282 CO 0.03 0.41 -0.64 0.00 0.00 0.00 0.00 179.25 179.04 1j3n h ARG 283 N 0.76 0.00 -0.30 0.00 3.08 -0.99 -1.86 114.38 115.07 1j3n h ARG 283 Ca 0.20 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.08 1j3n h ARG 283 Cb -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1j3n h ARG 283 CO -0.03 0.64 -0.49 0.00 -1.07 0.00 0.00 179.97 179.02 1j3n h ALA 284 N 1.36 0.56 -0.13 0.04 0.00 -0.37 -0.38 119.26 120.34 1j3n h ALA 284 Ca -0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1j3n h ALA 284 Cb 1.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1j3n h ALA 284 CO 0.08 0.68 0.00 -0.07 0.00 0.00 0.00 179.25 179.95 1j3n h LEU 285 N 0.64 0.22 -0.35 0.00 3.38 -1.20 -1.74 115.31 116.27 1j3n h LEU 285 Ca 0.03 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1j3n h LEU 285 Cb 1.08 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1j3n h LEU 285 CO 0.11 0.47 0.20 0.11 0.09 0.00 0.00 178.44 179.42 1j3n h LYS 286 N -0.03 0.39 -0.82 1.13 1.57 -1.30 0.41 116.57 117.92 1j3n h LYS 286 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1j3n h LYS 286 Cb 0.35 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 1j3n h LYS 286 CO 0.01 0.26 0.53 0.22 -0.57 0.00 0.00 179.45 179.89 1j3n h ASP 287 N 0.40 0.96 0.91 0.86 3.58 -1.01 -1.64 116.42 120.47 1j3n h ASP 287 Ca 0.14 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1j3n h ASP 287 Cb 0.02 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.83 1j3n h ASP 287 CO -0.07 0.71 -0.14 0.00 -2.88 0.00 0.00 179.24 176.85 1j3n n ALA 288 N -2.41 2.65 -2.35 -0.78 0.00 -0.66 -4.80 120.51 112.15 1j3n n ALA 288 Ca 0.09 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 1j3n n ALA 288 Cb 0.04 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 1.48 0.11 3.39 0.00 0.00 0.06 -4.92 105.19 105.31 1j3n n GLY 289 Ca 0.06 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.59 1.93 0.19 -0.61 -0.00 -0.77 -5.03 121.20 114.32 1j3n s ILE 290 Ca 0.06 -2.26 -0.03 0.00 -0.00 0.00 0.00 60.65 58.42 1j3n s ILE 290 Cb -0.03 -2.16 -0.05 0.00 -0.00 0.00 0.00 42.46 40.23 1j3n s ILE 290 CO 0.07 -0.51 0.41 0.00 -0.00 0.00 0.00 174.94 174.91 1j3n s ALA 291 N -2.85 3.78 0.38 2.27 0.00 -1.26 -4.43 121.76 119.65 1j3n s ALA 291 Ca 0.25 -0.66 0.20 0.00 0.00 0.00 0.00 51.96 51.75 1j3n s ALA 291 Cb -0.01 -2.10 1.21 0.00 0.00 0.00 0.00 23.12 22.21 1j3n s ALA 291 CO 0.10 0.52 1.66 -1.35 0.00 0.00 0.00 175.76 176.68 1j3n h PRO 292 N 2.34 0.23 0.00 0.00 0.11 -1.97 0.19 132.00 132.90 1j3n h PRO 292 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1j3n h PRO 292 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1j3n h PRO 292 CO 0.70 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 177.79 1j3n n GLU 293 N -4.93 0.11 0.00 1.05 0.00 -1.26 -2.68 120.64 112.94 1j3n n GLU 293 Ca 0.33 0.15 0.13 0.00 0.00 0.00 0.00 57.16 57.77 1j3n n GLU 293 Cb 1.12 -1.50 0.43 0.00 0.00 0.00 0.00 31.44 31.50 1j3n n GLU 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1j3n n GLN 294 N -1.41 0.38 -3.43 3.44 6.02 0.68 -4.82 117.38 118.24 1j3n n GLN 294 Ca 0.06 -0.18 -0.38 0.00 -0.01 0.00 0.00 57.00 56.50 1j3n n GLN 294 Cb 0.19 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.89 1j3n n GLN 294 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1j3n s VAL 295 N -2.74 5.16 -0.14 5.09 1.01 -1.09 -3.79 120.40 123.89 1j3n s VAL 295 Ca 0.19 0.82 0.04 0.00 0.00 0.00 0.00 61.98 63.04 1j3n s VAL 295 Cb 0.19 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1j3n s VAL 295 CO 0.57 0.42 0.16 0.61 0.00 0.00 0.00 175.10 176.86 1j3n n GLY 296 N 2.82 0.35 3.00 4.51 0.00 -0.44 -4.86 105.19 110.58 1j3n n GLY 296 Ca -0.10 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.68 -0.05 -0.15 1.61 5.04 -1.18 -2.59 117.35 118.35 1j3n s TYR 297 Ca 0.01 0.12 -0.02 0.00 -2.44 0.00 0.00 57.07 54.74 1j3n s TYR 297 Cb 0.03 -0.00 0.05 0.00 0.35 0.00 0.00 41.96 42.39 1j3n s TYR 297 CO 0.18 -0.11 0.01 0.42 -1.34 0.00 0.00 175.55 174.70 1j3n s ILE 298 N -0.36 0.59 -0.73 3.14 1.01 -0.60 -0.82 121.20 123.42 1j3n s ILE 298 Ca -0.04 -0.34 -0.25 0.00 0.00 0.00 0.00 60.65 60.03 1j3n s ILE 298 Cb -0.03 -0.91 0.05 0.00 0.01 0.00 0.00 42.46 41.58 1j3n s ILE 298 CO 0.00 0.02 1.14 0.21 0.00 0.00 0.00 174.94 176.32 1j3n s ASN 299 N 1.85 6.20 0.92 3.58 3.84 0.15 -2.84 114.94 128.65 1j3n s ASN 299 Ca 0.01 -0.80 -0.11 0.00 0.21 0.00 0.00 52.86 52.17 1j3n s ASN 299 Cb -0.15 -2.49 0.14 0.00 -0.55 0.00 0.00 41.25 38.20 1j3n s ASN 299 CO -0.07 -1.62 1.10 0.00 -2.79 0.00 0.00 177.10 173.73 1j3n s ALA 300 N 4.84 1.35 -0.02 1.71 0.00 -0.97 -1.15 121.76 127.52 1j3n s ALA 300 Ca 0.30 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.31 1j3n s ALA 300 Cb -0.11 -3.32 -0.29 0.00 0.00 0.00 0.00 23.12 19.40 1j3n s ALA 300 CO 0.11 -2.63 0.98 1.25 0.00 0.00 0.00 175.76 175.47 1j3n h HIS 301 N -1.76 0.59 -0.78 0.00 2.76 -1.90 -3.43 115.15 110.64 1j3n h HIS 301 Ca -0.47 -0.39 0.00 0.00 -2.20 0.00 0.00 60.37 57.30 1j3n h HIS 301 Cb 1.27 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.19 1j3n h HIS 301 CO 0.47 1.27 0.00 0.41 -1.30 0.00 0.00 177.93 178.77 1j3n n GLY 302 N 1.45 0.00 0.29 5.26 0.00 -1.26 -4.82 105.19 106.11 1j3n n GLY 302 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1j3n n GLY 302 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j3n n THR 303 N 0.22 0.00 -1.70 2.61 -2.24 -1.26 -4.65 114.28 107.26 1j3n n THR 303 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1j3n n THR 303 Cb 0.00 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1j3n n THR 303 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1j3n n SER 304 N -0.52 -1.53 -4.32 3.42 2.88 -1.26 -3.75 113.62 108.55 1j3n n SER 304 Ca 0.13 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.38 1j3n n SER 304 Cb 0.35 -0.38 -0.15 0.00 -0.75 0.00 0.00 64.21 63.28 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 -2.63 2.00 0.07 2.46 -4.23 -1.26 -1.09 115.64 110.95 1j3n s THR 305 Ca 0.00 -1.32 -0.21 0.00 -1.18 0.00 0.00 61.69 58.97 1j3n s THR 305 Cb 0.00 -1.71 -0.09 0.00 1.34 0.00 0.00 72.50 72.04 1j3n s THR 305 CO 0.00 0.33 1.34 -0.65 -0.54 0.00 0.00 174.62 175.10 1j3n h PRO 306 N 4.84 -0.42 -0.28 3.99 0.11 -1.97 -0.71 132.00 137.56 1j3n h PRO 306 Ca -0.45 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 1j3n h PRO 306 Cb 1.15 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1j3n h PRO 306 CO 0.44 -0.28 0.04 0.28 -0.21 0.00 0.00 178.00 178.26 1j3n h VAL 307 N -0.44 1.24 0.35 3.15 2.07 -1.98 -3.09 116.25 117.56 1j3n h VAL 307 Ca 0.00 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1j3n h VAL 307 Cb 0.46 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1j3n h VAL 307 CO -0.21 0.27 -0.17 1.23 0.02 0.00 0.00 177.57 178.71 1j3n h GLY 308 N 0.29 -0.49 0.70 2.17 0.00 -1.93 -0.62 103.07 103.19 1j3n h GLY 308 Ca 0.09 0.18 0.15 0.00 0.00 0.00 0.00 47.33 47.75 1j3n h GLY 308 CO 0.01 -0.18 0.49 -0.55 0.00 0.00 0.00 176.54 176.31 1j3n h ASP 309 N -0.64 0.36 0.16 0.19 5.19 -1.22 -1.89 116.42 118.57 1j3n h ASP 309 Ca -0.05 0.02 -0.31 0.00 -0.62 0.00 0.00 57.03 56.07 1j3n h ASP 309 Cb 0.46 -0.05 0.03 0.00 0.18 0.00 0.00 39.33 39.95 1j3n h ASP 309 CO 0.08 0.19 -1.30 -0.09 -3.12 0.00 0.00 179.24 174.99 1j3n h ARG 310 N 0.38 0.60 -0.77 3.56 2.43 -1.44 -3.04 114.38 116.10 1j3n h ARG 310 Ca 0.36 -0.86 0.03 0.00 -0.81 0.00 0.00 59.98 58.70 1j3n h ARG 310 Cb 0.86 0.30 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 1j3n h ARG 310 CO -0.11 1.40 0.50 0.00 -1.51 0.00 0.00 179.97 180.26 1j3n h ALA 311 N 0.24 1.54 0.15 2.80 0.00 -0.36 -0.11 119.26 123.51 1j3n h ALA 311 Ca -0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1j3n h ALA 311 Cb 1.98 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1j3n h ALA 311 CO 0.25 0.38 -0.07 1.49 0.00 0.00 0.00 179.25 181.30 1j3n h GLU 312 N 0.94 -0.19 -0.47 0.00 4.81 -1.43 -1.60 114.58 116.64 1j3n h GLU 312 Ca 0.30 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.59 1j3n h GLU 312 Cb 0.05 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1j3n h GLU 312 CO -0.09 0.14 0.22 0.28 -0.73 0.00 0.00 179.01 178.84 1j3n h VAL 313 N -0.54 0.94 -0.55 0.32 2.07 -1.36 0.17 116.25 117.30 1j3n h VAL 313 Ca -0.02 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1j3n h VAL 313 Cb 0.42 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1j3n h VAL 313 CO 0.03 0.08 0.35 -0.07 0.02 0.00 0.00 177.57 177.98 1j3n h LEU 314 N 0.45 0.64 -0.56 2.57 3.38 -1.03 0.47 115.31 121.21 1j3n h LEU 314 Ca 0.21 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 1j3n h LEU 314 Cb 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1j3n h LEU 314 CO -0.16 0.48 -0.57 0.00 0.09 0.00 0.00 178.44 178.28 1j3n h ALA 315 N 1.64 0.75 -0.04 1.53 0.00 -0.17 -1.82 119.26 121.14 1j3n h ALA 315 Ca 0.20 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1j3n h ALA 315 Cb -0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1j3n h ALA 315 CO -0.04 0.70 -0.04 0.82 0.00 0.00 0.00 179.25 180.69 1j3n h ILE 316 N 0.34 1.38 -0.15 0.00 2.04 0.23 -1.98 117.51 119.38 1j3n h ILE 316 Ca 0.00 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 64.69 1j3n h ILE 316 Cb 1.10 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 1j3n h ILE 316 CO 0.10 0.32 0.10 0.11 0.00 0.00 0.00 178.15 178.78 1j3n h LYS 317 N -0.36 0.12 -0.18 2.37 1.57 -0.94 0.13 116.57 119.28 1j3n h LYS 317 Ca 0.01 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1j3n h LYS 317 Cb 0.54 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1j3n h LYS 317 CO 0.01 0.08 -0.57 -0.09 -0.57 0.00 0.00 179.45 178.30 1j3n h ARG 318 N 0.12 0.71 0.06 3.15 2.43 -1.17 -0.80 114.38 118.88 1j3n h ARG 318 Ca 0.06 -0.52 -0.25 0.00 -0.81 0.00 0.00 59.98 58.46 1j3n h ARG 318 Cb 0.09 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1j3n h ARG 318 CO -0.01 1.14 -1.22 0.28 -1.51 0.00 0.00 179.97 178.65 1j3n h VAL 319 N 0.41 1.48 -0.01 0.20 2.07 -0.79 -3.36 116.25 116.25 1j3n h VAL 319 Ca -0.02 -3.15 0.00 0.00 0.82 0.00 0.00 66.70 64.35 1j3n h VAL 319 Cb 1.20 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.80 1j3n h VAL 319 CO 0.12 0.88 -0.35 0.49 0.02 0.00 0.00 177.57 178.73 1j3n n PHE 320 N -3.40 0.00 0.00 1.57 3.72 0.39 -4.84 117.46 114.90 1j3n n PHE 320 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1j3n n PHE 320 Cb 0.99 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 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 1.22 1.75 0.34 1.37 0.00 -0.30 0.52 105.19 110.09 1j3n n GLY 321 Ca 0.08 0.23 0.18 0.00 0.00 0.00 0.00 46.02 46.50 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 1.43 1.61 3.32 -1.96 -1.78 116.42 119.04 1j3n h ASP 322 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1j3n h ASP 322 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1j3n h ASP 322 CO 0.00 0.00 -0.58 -0.74 -1.72 0.00 0.00 179.24 176.20 1j3n h HIS 323 N 0.00 0.00 -1.02 4.55 2.76 -0.33 -3.33 115.15 117.79 1j3n h HIS 323 Ca 0.07 0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.48 1j3n h HIS 323 Cb 0.45 0.00 -0.11 0.00 1.55 0.00 0.00 27.41 29.30 1j3n h HIS 323 CO 0.00 0.54 0.62 0.00 -1.30 0.00 0.00 177.93 177.79 1j3n h ALA 324 N 1.46 1.92 0.00 5.26 0.00 -1.02 0.44 119.26 127.32 1j3n h ALA 324 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1j3n h ALA 324 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1j3n h ALA 324 CO 0.07 -0.36 0.00 0.87 0.00 0.00 0.00 179.25 179.83 1j3n h LYS 325 N 0.55 0.00 -0.02 0.00 1.57 -1.75 -2.34 116.57 114.58 1j3n h LYS 325 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 1j3n h LYS 325 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1j3n h LYS 325 CO -0.40 0.00 -0.25 -2.13 -0.57 0.00 0.00 179.45 176.10 1j3n n ARG 326 N -2.43 1.63 -1.86 3.15 0.63 0.15 -4.81 116.66 113.12 1j3n n ARG 326 Ca 0.01 -1.27 -0.31 0.00 -0.92 0.00 0.00 57.85 55.36 1j3n n ARG 326 Cb 0.21 -1.40 0.03 0.00 0.45 0.00 0.00 32.46 31.74 1j3n n ARG 326 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1j3n s LEU 327 N -2.08 3.07 -0.11 6.15 1.43 -0.88 -4.98 118.68 121.27 1j3n s LEU 327 Ca 0.20 1.30 0.03 0.00 -1.03 0.00 0.00 54.13 54.63 1j3n s LEU 327 Cb 0.17 -4.23 0.01 0.00 0.03 0.00 0.00 46.19 42.17 1j3n s LEU 327 CO 0.41 -1.11 -0.21 -0.04 0.23 0.00 0.00 176.35 175.62 1j3n s MET 328 N -5.25 2.86 -0.05 1.70 -1.94 -1.07 -4.20 119.30 111.34 1j3n s MET 328 Ca 0.57 -0.80 0.03 0.00 -1.71 0.00 0.00 55.69 53.77 1j3n s MET 328 Cb -0.11 -2.25 0.01 0.00 2.01 0.00 0.00 34.83 34.49 1j3n s MET 328 CO 0.53 0.07 -0.12 0.08 -0.01 0.00 0.00 175.02 175.56 1j3n s VAL 329 N 0.62 1.11 0.01 -6.03 1.01 0.93 -1.56 120.40 116.49 1j3n s VAL 329 Ca -0.13 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1j3n s VAL 329 Cb -0.17 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 1j3n s VAL 329 CO 0.03 0.34 0.03 -0.94 0.00 0.00 0.00 175.10 174.56 1j3n s SER 330 N 0.46 0.15 -0.25 3.32 1.04 -1.13 -3.42 113.70 113.88 1j3n s SER 330 Ca -0.10 -0.36 -0.04 0.00 0.48 0.00 0.00 55.95 55.92 1j3n s SER 330 Cb -0.14 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1j3n s SER 330 CO 0.03 -0.30 -0.01 -0.55 0.98 0.00 0.00 173.24 173.39 1j3n s SER 331 N -1.31 4.57 0.35 7.02 0.15 -1.26 -2.28 113.70 120.93 1j3n s SER 331 Ca -0.14 -0.56 0.05 0.00 0.70 0.00 0.00 55.95 55.99 1j3n s SER 331 Cb -0.08 -1.77 0.65 0.00 -1.71 0.00 0.00 66.02 63.10 1j3n s SER 331 CO -0.00 -0.09 1.91 0.74 1.20 0.00 0.00 173.24 177.00 1j3n h THR 332 N 5.83 1.18 0.00 6.45 2.02 -1.84 -2.45 112.91 124.10 1j3n h THR 332 Ca -0.37 -0.67 0.00 0.00 0.77 0.00 0.00 66.41 66.14 1j3n h THR 332 Cb 1.14 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1j3n h THR 332 CO 0.60 0.24 0.16 0.11 0.37 0.00 0.00 175.52 176.99 1j3n h LYS 333 N 0.52 0.00 -0.09 6.66 1.57 -1.83 0.27 116.57 123.67 1j3n h LYS 333 Ca 0.12 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1j3n h LYS 333 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1j3n h LYS 333 CO 0.00 0.00 -0.30 0.66 -0.57 0.00 0.00 179.45 179.24 1j3n h SER 334 N 0.00 0.17 0.02 0.86 4.64 -1.70 -0.98 113.55 116.55 1j3n h SER 334 Ca 0.00 -0.05 -0.39 0.00 -0.47 0.00 0.00 61.79 60.87 1j3n h SER 334 Cb 0.32 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 1j3n h SER 334 CO 0.00 0.47 -2.29 0.23 -0.87 0.00 0.00 176.83 174.37 1j3n n MET 335 N -4.14 0.64 -0.02 4.77 2.81 0.92 -4.66 117.12 117.44 1j3n n MET 335 Ca -0.01 0.25 0.08 0.00 -1.81 0.00 0.00 57.70 56.20 1j3n n MET 335 Cb 0.38 -1.57 0.08 0.00 -0.71 0.00 0.00 33.22 31.40 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 -3.73 0.10 -4.17 2.02 -5.35 -0.97 -0.14 119.36 107.13 1j3n n ILE 336 Ca -0.45 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.48 1j3n n ILE 336 Cb 0.93 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 40.07 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 0.87 -1.22 3.42 3.28 0.00 -0.37 -4.49 105.19 106.68 1j3n n GLY 337 Ca 0.10 -1.25 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 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 3.22 -0.82 1.61 2.46 0.28 -4.22 115.29 117.82 1j3n s HIS 338 Ca 0.00 -0.74 0.06 0.00 0.47 0.00 0.00 55.06 54.85 1j3n s HIS 338 Cb 0.00 -2.42 0.33 0.00 -0.13 0.00 0.00 32.58 30.36 1j3n s HIS 338 CO 0.00 -0.55 1.03 1.28 -2.47 0.00 0.00 174.74 174.02 1j3n n LEU 339 N 5.01 2.80 0.00 8.88 4.32 -1.26 -0.62 117.00 136.13 1j3n n LEU 339 Ca -0.13 -1.42 0.00 0.00 -0.02 0.00 0.00 56.01 54.45 1j3n n LEU 339 Cb 0.47 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1j3n n LEU 339 CO 0.36 0.40 0.00 0.18 -1.22 0.00 0.00 177.39 177.11 1j3n n LEU 340 N 0.26 0.00 0.31 2.23 4.77 -1.26 -0.03 117.00 123.29 1j3n n LEU 340 Ca 0.11 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.27 1j3n n LEU 340 Cb 0.60 0.00 1.02 0.00 -2.33 0.00 0.00 43.42 42.71 1j3n n LEU 340 CO 0.13 0.00 1.14 1.23 -1.33 0.00 0.00 177.39 178.56 1j3n h GLY 341 N 0.00 0.00 0.71 -0.72 0.00 -1.83 -2.01 103.07 99.23 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 -1.17 0.00 0.00 0.00 0.00 176.54 175.37 1j3n n ALA 342 N -2.23 2.84 -0.19 3.60 0.00 0.96 -2.79 120.51 122.70 1j3n n ALA 342 Ca -0.03 -0.33 -0.08 0.00 0.00 0.00 0.00 53.44 53.00 1j3n n ALA 342 Cb 0.09 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 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 2.18 -0.30 -0.36 0.00 0.00 -1.19 -1.27 119.26 118.33 1j3n h ALA 343 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1j3n h ALA 343 Cb 0.91 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1j3n h ALA 343 CO 0.00 -0.81 0.24 0.78 0.00 0.00 0.00 179.25 179.45 1j3n h GLY 344 N -0.23 0.48 0.34 0.00 0.00 -1.75 -0.76 103.07 101.16 1j3n h GLY 344 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1j3n h GLY 344 CO -0.67 0.17 -0.06 0.00 0.00 0.00 0.00 176.54 175.98 1j3n h ALA 345 N 1.78 -0.17 -0.19 3.60 0.00 -1.50 -2.33 119.26 120.45 1j3n h ALA 345 Ca 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1j3n h ALA 345 Cb -0.01 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1j3n h ALA 345 CO -0.03 -0.27 -0.09 0.28 0.00 0.00 0.00 179.25 179.14 1j3n h VAL 346 N -0.83 1.18 0.00 0.00 2.07 -1.19 -1.76 116.25 115.71 1j3n h VAL 346 Ca -0.02 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.64 1j3n h VAL 346 Cb 0.55 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1j3n h VAL 346 CO 0.03 0.24 -0.54 -0.33 0.02 0.00 0.00 177.57 176.99 1j3n h GLU 347 N 0.29 0.00 -0.14 1.57 5.08 -1.22 -1.99 114.58 118.16 1j3n h GLU 347 Ca 0.06 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1j3n h GLU 347 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1j3n h GLU 347 CO 0.02 0.54 -0.55 0.00 -1.00 0.00 0.00 179.01 178.01 1j3n h ALA 348 N 1.46 0.78 -0.23 3.43 0.00 -0.79 -0.67 119.26 123.24 1j3n h ALA 348 Ca -0.01 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1j3n h ALA 348 Cb 1.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1j3n h ALA 348 CO 0.07 0.69 0.08 0.82 0.00 0.00 0.00 179.25 180.91 1j3n h ILE 349 N 0.33 1.19 -0.90 0.00 2.04 -0.95 0.14 117.51 119.35 1j3n h ILE 349 Ca 0.01 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1j3n h ILE 349 Cb 1.07 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 1j3n h ILE 349 CO 0.10 0.19 0.52 0.00 0.00 0.00 0.00 178.15 178.96 1j3n h ALA 350 N 0.91 1.16 -0.52 1.87 0.00 -1.22 0.25 119.26 121.70 1j3n h ALA 350 Ca 0.08 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1j3n h ALA 350 Cb 0.22 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1j3n h ALA 350 CO -0.00 0.64 -0.09 1.15 0.00 0.00 0.00 179.25 180.95 1j3n h THR 351 N 1.25 1.26 -0.24 0.00 2.02 -0.86 -1.23 112.91 115.12 1j3n h THR 351 Ca 0.32 -1.21 -0.14 0.00 0.77 0.00 0.00 66.41 66.15 1j3n h THR 351 Cb -0.01 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1j3n h THR 351 CO -0.06 0.43 -0.42 0.58 0.37 0.00 0.00 175.52 176.42 1j3n h VAL 352 N 0.86 1.30 -0.28 3.16 2.07 -0.55 -3.00 116.25 119.82 1j3n h VAL 352 Ca 0.14 -1.60 -0.10 0.00 0.82 0.00 0.00 66.70 65.97 1j3n h VAL 352 Cb 0.62 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1j3n h VAL 352 CO 0.04 0.50 -0.23 1.56 0.02 0.00 0.00 177.57 179.46 1j3n h GLN 353 N 0.47 0.52 -0.35 1.57 4.20 -0.62 -1.78 115.11 119.13 1j3n h GLN 353 Ca 0.04 -0.19 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 1j3n h GLN 353 Cb 0.93 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1j3n h GLN 353 CO 0.08 0.72 -0.21 0.00 -0.67 0.00 0.00 178.83 178.76 1j3n h ALA 354 N 1.29 0.99 -0.03 3.87 0.00 -1.14 -0.50 119.26 123.73 1j3n h ALA 354 Ca 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1j3n h ALA 354 Cb 0.66 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1j3n h ALA 354 CO 0.05 0.59 -0.07 -0.07 0.00 0.00 0.00 179.25 179.75 1j3n h LEU 355 N 0.59 0.12 -0.29 0.00 3.38 -1.37 -1.48 115.31 116.26 1j3n h LEU 355 Ca 0.09 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 1j3n h LEU 355 Cb 0.67 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1j3n h LEU 355 CO 0.05 0.68 0.16 0.22 0.09 0.00 0.00 178.44 179.64 1j3n h TYR 356 N -0.43 0.39 0.00 1.13 3.20 -1.31 -3.19 116.97 116.76 1j3n h TYR 356 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1j3n h TYR 356 Cb 0.66 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1j3n h TYR 356 CO 0.12 0.31 -0.46 0.45 -1.64 0.00 0.00 178.16 176.95 1j3n h HIS 357 N 0.35 0.00 -1.30 -3.82 3.86 -1.20 -3.48 115.15 109.56 1j3n h HIS 357 Ca 0.10 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.12 1j3n h HIS 357 Cb 0.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1j3n h HIS 357 CO -0.04 0.00 -0.24 0.41 0.86 0.00 0.00 177.93 178.92 1j3n n GLY 358 N 1.31 0.06 2.91 2.45 0.00 -0.57 -4.98 105.19 106.36 1j3n n GLY 358 Ca 0.04 -0.49 -0.16 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.47 0.35 -0.20 1.61 1.01 -1.12 -0.70 120.40 118.87 1j3n s VAL 359 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 1j3n s VAL 359 Cb 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 1j3n s VAL 359 CO 0.00 0.13 0.26 -0.63 0.00 0.00 0.00 175.10 174.87 1j3n s ILE 360 N 0.31 5.30 0.50 2.22 -1.09 0.55 -4.24 121.20 124.75 1j3n s ILE 360 Ca -0.03 0.44 -0.22 0.00 -2.23 0.00 0.00 60.65 58.61 1j3n s ILE 360 Cb -0.07 -3.60 -0.06 0.00 -1.58 0.00 0.00 42.46 37.15 1j3n s ILE 360 CO -0.00 0.34 1.21 -2.16 -1.23 0.00 0.00 174.94 173.09 1j3n s PRO 361 N 0.93 3.51 0.63 2.79 0.04 -1.26 -2.13 135.00 139.51 1j3n s PRO 361 Ca 0.13 1.87 -0.06 0.00 0.04 0.00 0.00 61.00 62.98 1j3n s PRO 361 Cb -0.13 -2.29 0.03 0.00 0.04 0.00 0.00 34.50 32.14 1j3n s PRO 361 CO 0.05 -0.78 0.95 -1.25 0.04 0.00 0.00 177.00 176.00 1j3n s PRO 362 N -2.86 2.69 -0.43 0.56 0.04 -1.26 -4.70 135.00 129.04 1j3n s PRO 362 Ca 0.67 -0.06 -0.06 0.00 0.04 0.00 0.00 61.00 61.59 1j3n s PRO 362 Cb -0.31 -2.23 0.11 0.00 0.04 0.00 0.00 34.50 32.11 1j3n s PRO 362 CO 0.37 -0.89 0.26 0.99 0.04 0.00 0.00 177.00 177.77 1j3n s THR 363 N -3.09 3.70 0.97 1.26 2.01 0.05 -4.49 115.64 116.06 1j3n s THR 363 Ca 0.56 -1.90 -0.14 0.00 0.31 0.00 0.00 61.69 60.53 1j3n s THR 363 Cb -0.11 -3.47 0.17 0.00 0.01 0.00 0.00 72.50 69.11 1j3n s THR 363 CO 0.45 -0.70 1.15 0.27 -0.69 0.00 0.00 174.62 175.10 1j3n s ILE 364 N 1.25 1.94 -0.32 1.82 -4.36 -1.26 -3.95 121.20 116.32 1j3n s ILE 364 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.46 1j3n s ILE 364 Cb -0.24 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 40.76 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 -3.97 -5.04 -2.63 4.36 3.02 -1.26 -4.75 115.26 105.00 1j3n n ASN 365 Ca 0.08 0.07 -0.23 0.00 -0.03 0.00 0.00 54.58 54.48 1j3n n ASN 365 Cb 0.59 -2.80 -0.09 0.00 -0.61 0.00 0.00 39.78 36.87 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 -0.34 6.32 -0.03 3.41 7.94 -1.25 -4.47 117.00 128.58 1j3n n LEU 366 Ca -0.03 -3.48 -0.15 0.00 -1.11 0.00 0.00 56.01 51.24 1j3n n LEU 366 Cb 0.38 -1.38 -0.10 0.00 0.53 0.00 0.00 43.42 42.85 1j3n n LEU 366 CO 0.05 1.64 0.45 -0.08 -1.11 0.00 0.00 177.39 178.34 1j3n h GLU 367 N 4.20 0.24 -2.41 1.96 4.81 -1.94 -3.37 114.58 118.06 1j3n h GLU 367 Ca 0.47 -0.20 -0.65 0.00 -0.13 0.00 0.00 59.36 58.85 1j3n h GLU 367 Cb 0.85 0.04 -0.39 0.00 0.63 0.00 0.00 28.75 29.89 1j3n h GLU 367 CO 0.95 0.87 -0.30 -0.40 -0.73 0.00 0.00 179.01 179.39 1j3n n ASP 368 N -4.51 4.28 -4.71 1.04 5.75 -1.26 -5.08 116.55 112.06 1j3n n ASP 368 Ca -0.09 -3.42 -0.40 0.00 -0.01 0.00 0.00 54.79 50.87 1j3n n ASP 368 Cb 0.47 -0.81 0.02 0.00 -1.03 0.00 0.00 41.12 39.77 1j3n n ASP 368 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1j3n n PRO 369 N 1.04 1.93 -2.80 0.11 -0.04 -1.26 -0.58 135.00 133.40 1j3n n PRO 369 Ca 0.28 0.69 -0.42 0.00 -0.04 0.00 0.00 63.50 64.01 1j3n n PRO 369 Cb 0.39 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 1j3n n PRO 369 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1j3n s ASP 370 N -0.57 6.90 0.52 3.54 -1.08 -0.45 -4.58 116.67 120.94 1j3n s ASP 370 Ca 0.62 1.08 0.26 0.00 -0.52 0.00 0.00 52.55 53.99 1j3n s ASP 370 Cb -0.49 -2.48 1.44 0.00 -1.46 0.00 0.00 42.92 39.94 1j3n s ASP 370 CO 0.57 -0.63 2.09 1.55 0.52 0.00 0.00 175.17 179.27 1j3n h PRO 371 N 7.74 0.00 0.00 4.34 0.13 -1.92 -2.45 132.00 139.84 1j3n h PRO 371 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 1j3n h PRO 371 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1j3n h PRO 371 CO 0.93 0.11 -0.06 1.49 -0.23 0.00 0.00 178.00 180.24 1j3n h GLU 372 N 0.00 0.00 -3.28 0.86 4.81 -1.97 -3.29 114.58 111.71 1j3n h GLU 372 Ca -0.00 0.00 -0.73 0.00 -0.13 0.00 0.00 59.36 58.50 1j3n h GLU 372 Cb 0.29 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.33 1j3n h GLU 372 CO 0.01 0.06 0.08 1.28 -0.73 0.00 0.00 179.01 179.71 1j3n n LEU 373 N -3.32 4.66 -3.50 1.64 4.77 -0.92 -4.99 117.00 115.33 1j3n n LEU 373 Ca -0.01 -5.14 -0.40 0.00 -0.03 0.00 0.00 56.01 50.43 1j3n n LEU 373 Cb 0.23 -1.18 -0.02 0.00 -2.33 0.00 0.00 43.42 40.13 1j3n n LEU 373 CO 0.27 1.55 3.05 -0.90 -1.33 0.00 0.00 177.39 180.03 1j3n n ASP 374 N 2.22 6.62 -4.40 -1.43 5.75 -1.24 -4.85 116.55 119.21 1j3n n ASP 374 Ca 0.23 -2.71 -0.23 0.00 -0.01 0.00 0.00 54.79 52.07 1j3n n ASP 374 Cb 0.37 -1.59 -0.11 0.00 -1.03 0.00 0.00 41.12 38.76 1j3n n ASP 374 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1j3n s LEU 375 N 0.95 2.51 -0.64 -2.12 1.43 -1.26 -4.84 118.68 114.71 1j3n s LEU 375 Ca 0.59 -0.95 -0.27 0.00 -1.03 0.00 0.00 54.13 52.46 1j3n s LEU 375 Cb 0.16 -0.97 0.03 0.00 0.03 0.00 0.00 46.19 45.44 1j3n s LEU 375 CO -0.07 0.00 1.20 -0.62 0.23 0.00 0.00 176.35 177.09 1j3n s ASP 376 N -3.10 6.32 -0.07 2.29 -1.08 -1.26 -4.88 116.67 114.90 1j3n s ASP 376 Ca 0.23 -0.18 0.11 0.00 -0.52 0.00 0.00 52.55 52.20 1j3n s ASP 376 Cb -0.05 -2.54 0.44 0.00 -1.46 0.00 0.00 42.92 39.30 1j3n s ASP 376 CO 0.10 -1.60 1.28 0.49 0.52 0.00 0.00 175.17 175.97 1j3n n PHE 377 N 8.71 0.90 -3.53 -5.34 3.72 -1.24 -0.05 117.46 120.63 1j3n n PHE 377 Ca 0.05 -0.36 -0.21 0.00 -0.05 0.00 0.00 57.45 56.89 1j3n n PHE 377 Cb 0.49 -0.17 0.01 0.00 -0.94 0.00 0.00 39.48 38.87 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 0.59 -5.38 0.32 -4.37 0.31 -1.22 -3.63 118.33 104.94 1j3n n VAL 378 Ca 0.16 0.02 0.20 0.00 -0.01 0.00 0.00 64.34 64.71 1j3n n VAL 378 Cb 0.58 -4.17 1.03 0.00 -0.91 0.00 0.00 33.84 30.38 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 0.45 0.00 -4.34 5.55 0.13 -1.93 0.19 132.00 132.05 1j3n h PRO 379 Ca -0.45 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.41 1j3n h PRO 379 Cb 1.29 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.19 1j3n h PRO 379 CO 0.32 0.01 -0.73 -1.21 -0.23 0.00 0.00 178.00 176.15 1j3n s GLU 380 N -4.03 0.42 0.29 0.86 0.41 -1.26 -4.50 118.70 110.89 1j3n s GLU 380 Ca -0.03 -0.51 -0.28 0.00 -0.41 0.00 0.00 54.97 53.73 1j3n s GLU 380 Cb 0.12 -0.25 -0.14 0.00 -1.78 0.00 0.00 34.13 32.08 1j3n s GLU 380 CO 0.46 0.05 1.06 -2.30 -0.49 0.00 0.00 175.26 174.04 1j3n n PRO 381 N 2.04 1.44 -4.13 0.39 -0.02 -1.26 -4.67 135.00 128.79 1j3n n PRO 381 Ca -0.19 0.51 -0.19 0.00 -2.02 0.00 0.00 63.50 61.60 1j3n n PRO 381 Cb 0.56 -1.91 -0.16 0.00 -0.02 0.00 0.00 33.50 31.96 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 -1.48 0.75 -0.09 -0.52 3.52 -0.91 -4.94 118.95 115.28 1j3n s ARG 382 Ca 0.59 -0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 55.82 1j3n s ARG 382 Cb -0.69 -0.78 -0.04 0.00 -1.56 0.00 0.00 34.95 31.87 1j3n s ARG 382 CO 0.59 -0.09 1.59 -1.21 -0.81 0.00 0.00 175.30 175.37 1j3n s GLU 383 N 0.93 4.14 -0.25 5.12 0.41 -1.26 -0.33 118.70 127.46 1j3n s GLU 383 Ca -0.11 2.04 -0.21 0.00 -0.41 0.00 0.00 54.97 56.28 1j3n s GLU 383 Cb -0.14 -3.96 0.07 0.00 -1.78 0.00 0.00 34.13 28.32 1j3n s GLU 383 CO -0.00 -0.88 0.66 0.00 -0.49 0.00 0.00 175.26 174.55 1j3n s ALA 384 N 4.11 -1.67 -0.83 5.21 0.00 0.12 -4.95 121.76 123.75 1j3n s ALA 384 Ca 0.70 1.99 -0.06 0.00 0.00 0.00 0.00 51.96 54.59 1j3n s ALA 384 Cb -0.30 -1.16 0.21 0.00 0.00 0.00 0.00 23.12 21.87 1j3n s ALA 384 CO 0.27 -0.33 0.72 0.21 0.00 0.00 0.00 175.76 176.63 1j3n s LYS 385 N 0.69 3.28 0.35 0.00 2.20 -1.26 -3.83 119.74 121.17 1j3n s LYS 385 Ca -0.03 -2.84 -0.09 0.00 -0.36 0.00 0.00 55.97 52.65 1j3n s LYS 385 Cb -0.05 -4.09 -0.06 0.00 -1.51 0.00 0.00 37.83 32.11 1j3n s LYS 385 CO -0.04 -1.24 0.69 0.14 -0.36 0.00 0.00 175.35 174.53 1j3n s VAL 386 N -0.58 4.86 -0.15 4.02 -7.23 -1.26 -5.00 120.40 115.06 1j3n s VAL 386 Ca 0.22 0.48 0.13 0.00 -1.81 0.00 0.00 61.98 61.00 1j3n s VAL 386 Cb -0.12 -3.71 -0.24 0.00 0.56 0.00 0.00 36.38 32.87 1j3n s VAL 386 CO -0.08 -0.39 0.25 0.47 -0.31 0.00 0.00 175.10 175.04 1j3n n ASP 387 N -1.00 0.67 -3.99 4.85 8.00 -1.26 -4.58 116.55 119.24 1j3n n ASP 387 Ca 0.01 0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.51 1j3n n ASP 387 Cb 0.54 0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 41.86 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 -2.53 0.46 -0.02 1.24 2.02 -1.25 -0.30 117.35 116.96 1j3n s TYR 388 Ca -0.12 -0.29 -0.12 0.00 -0.37 0.00 0.00 57.07 56.17 1j3n s TYR 388 Cb 0.07 -0.29 0.02 0.00 -0.40 0.00 0.00 41.96 41.36 1j3n s TYR 388 CO 0.80 -0.06 0.26 0.00 -1.57 0.00 0.00 175.55 174.98 1j3n s ALA 389 N -0.75 -0.65 0.18 3.71 0.00 -0.68 -1.33 121.76 122.25 1j3n s ALA 389 Ca -0.05 0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.26 1j3n s ALA 389 Cb -0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1j3n s ALA 389 CO -0.00 -0.23 0.00 -0.51 0.00 0.00 0.00 175.76 175.03 1j3n s LEU 390 N -1.11 3.32 -0.21 0.00 1.43 -0.00 -0.54 118.68 121.57 1j3n s LEU 390 Ca -0.12 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 1j3n s LEU 390 Cb -0.05 -1.96 0.05 0.00 0.03 0.00 0.00 46.19 44.25 1j3n s LEU 390 CO 0.03 0.08 -0.05 -0.55 0.23 0.00 0.00 176.35 176.09 1j3n s SER 391 N -3.00 3.39 0.07 2.29 0.15 0.11 0.35 113.70 117.05 1j3n s SER 391 Ca 0.28 -0.95 -0.07 0.00 0.70 0.00 0.00 55.95 55.91 1j3n s SER 391 Cb -0.09 -1.05 -0.05 0.00 -1.71 0.00 0.00 66.02 63.12 1j3n s SER 391 CO 0.19 -0.21 0.34 0.20 1.20 0.00 0.00 173.24 174.95 1j3n s ASN 392 N 1.51 6.54 -0.25 5.45 0.01 -0.30 -1.88 114.94 126.02 1j3n s ASN 392 Ca -0.03 0.63 -0.02 0.00 -0.71 0.00 0.00 52.86 52.73 1j3n s ASN 392 Cb -0.17 -2.11 0.13 0.00 0.41 0.00 0.00 41.25 39.51 1j3n s ASN 392 CO -0.07 0.17 0.34 -0.44 -1.51 0.00 0.00 177.10 175.59 1j3n s SER 393 N -1.94 0.70 -0.47 -1.22 0.01 -0.74 -3.85 113.70 106.18 1j3n s SER 393 Ca 0.33 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.51 1j3n s SER 393 Cb -0.13 0.89 0.12 0.00 0.21 0.00 0.00 66.02 67.11 1j3n s SER 393 CO 0.19 -0.33 0.21 -0.36 0.41 0.00 0.00 173.24 173.36 1j3n s PHE 394 N 2.48 3.39 0.73 2.43 0.08 -1.26 -0.84 117.98 124.98 1j3n s PHE 394 Ca 0.11 -3.07 -0.09 0.00 0.12 0.00 0.00 56.93 54.00 1j3n s PHE 394 Cb -0.15 -2.89 0.06 0.00 -0.57 0.00 0.00 43.02 39.47 1j3n s PHE 394 CO -0.20 -0.82 1.07 0.00 -0.10 0.00 0.00 175.22 175.16 1j3n s ALA 395 N 0.13 2.98 0.32 5.36 0.00 0.14 -4.93 121.76 125.76 1j3n s ALA 395 Ca 0.15 -0.76 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 1j3n s ALA 395 Cb -0.23 -2.76 -0.10 0.00 0.00 0.00 0.00 23.12 20.02 1j3n s ALA 395 CO -0.03 -1.36 1.38 -0.06 0.00 0.00 0.00 175.76 175.69 1j3n s PHE 396 N -3.34 2.94 0.00 0.00 0.40 -1.26 -1.99 117.98 114.73 1j3n s PHE 396 Ca 0.60 1.25 0.00 0.00 -0.60 0.00 0.00 56.93 58.18 1j3n s PHE 396 Cb -0.11 -3.79 0.00 0.00 0.51 0.00 0.00 43.02 39.63 1j3n s PHE 396 CO 0.47 -2.33 0.00 0.41 0.70 0.00 0.00 175.22 174.47 1j3n n GLY 397 N 1.14 2.65 0.00 4.36 0.00 0.41 -4.35 105.19 109.39 1j3n n GLY 397 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 1.14 3.67 -0.02 0.00 -0.84 -4.65 105.19 104.49 1j3n n GLY 398 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 2.88 -0.14 1.61 3.76 -1.24 -0.63 115.29 119.52 1j3n s HIS 399 Ca 0.00 1.01 0.01 0.00 -0.15 0.00 0.00 55.06 55.93 1j3n s HIS 399 Cb 0.00 -3.51 0.00 0.00 1.11 0.00 0.00 32.58 30.18 1j3n s HIS 399 CO 0.00 -1.74 -0.18 -0.80 -0.85 0.00 0.00 174.74 171.17 1j3n s ASN 400 N 1.93 3.43 -0.04 1.40 0.01 -0.44 -0.68 114.94 120.55 1j3n s ASN 400 Ca 0.56 -0.52 0.01 0.00 -0.71 0.00 0.00 52.86 52.20 1j3n s ASN 400 Cb -0.23 -1.51 0.02 0.00 0.41 0.00 0.00 41.25 39.95 1j3n s ASN 400 CO 0.17 0.10 -0.04 0.00 -1.51 0.00 0.00 177.10 175.82 1j3n s ALA 401 N 0.72 0.60 -0.03 0.60 0.00 -0.02 -1.62 121.76 122.00 1j3n s ALA 401 Ca -0.08 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.91 1j3n s ALA 401 Cb -0.16 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.57 1j3n s ALA 401 CO 0.01 -0.02 -0.13 0.08 0.00 0.00 0.00 175.76 175.70 1j3n s VAL 402 N 0.91 1.08 0.00 0.00 1.01 0.88 -1.79 120.40 122.49 1j3n s VAL 402 Ca -0.11 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1j3n s VAL 402 Cb -0.14 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1j3n s VAL 402 CO -0.00 0.32 -0.16 -0.76 0.00 0.00 0.00 175.10 174.50 1j3n s LEU 403 N 0.04 2.70 -0.16 3.92 1.43 -0.79 -0.68 118.68 125.15 1j3n s LEU 403 Ca -0.02 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1j3n s LEU 403 Cb -0.09 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.57 1j3n s LEU 403 CO 0.01 0.29 -0.17 0.00 0.23 0.00 0.00 176.35 176.71 1j3n s ALA 404 N -0.86 2.43 0.01 4.21 0.00 0.08 -0.72 121.76 126.92 1j3n s ALA 404 Ca 0.14 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.03 1j3n s ALA 404 Cb -0.11 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 1j3n s ALA 404 CO 0.04 -0.14 -0.09 -0.06 0.00 0.00 0.00 175.76 175.51 1j3n s PHE 405 N 0.98 2.83 -0.09 0.00 0.08 0.29 -1.55 117.98 120.54 1j3n s PHE 405 Ca -0.02 -0.07 0.04 0.00 0.12 0.00 0.00 56.93 56.99 1j3n s PHE 405 Cb -0.15 -1.59 -0.01 0.00 -0.57 0.00 0.00 43.02 40.71 1j3n s PHE 405 CO -0.04 0.35 -0.22 0.21 -0.10 0.00 0.00 175.22 175.42 1j3n s LYS 406 N -1.40 2.88 0.02 0.44 2.20 0.06 -1.69 119.74 122.26 1j3n s LYS 406 Ca 0.16 -0.86 -0.30 0.00 -0.36 0.00 0.00 55.97 54.62 1j3n s LYS 406 Cb -0.11 -2.30 -0.06 0.00 -1.51 0.00 0.00 37.83 33.85 1j3n s LYS 406 CO 0.07 0.28 1.41 0.50 -0.36 0.00 0.00 175.35 177.25 1j3n s ARG 407 N 0.10 4.29 0.00 4.03 3.52 0.59 -1.36 118.95 130.11 1j3n s ARG 407 Ca -0.11 2.00 0.26 0.00 -0.13 0.00 0.00 55.73 57.75 1j3n s ARG 407 Cb -0.16 -3.52 0.70 0.00 -1.56 0.00 0.00 34.95 30.41 1j3n s ARG 407 CO 0.06 -0.56 1.55 0.28 -0.81 0.00 0.00 175.30 175.82