#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3j s GLN 9 N 0.00 0.73 -1.23 -0.52 -1.52 -1.26 -4.93 119.66 110.93 1l3j s GLN 9 Ca 0.00 -0.73 -0.16 0.00 -1.95 0.00 0.00 55.36 52.52 1l3j s GLN 9 Cb 0.00 -0.66 -0.03 0.00 -0.22 0.00 0.00 33.01 32.10 1l3j s GLN 9 CO 0.00 0.15 2.16 -2.30 -0.25 0.00 0.00 175.29 175.05 1l3j n PRO 10 N 1.76 2.43 -4.46 2.91 -0.02 -1.24 -4.83 135.00 131.56 1l3j n PRO 10 Ca -0.20 -2.31 -0.23 0.00 -2.02 0.00 0.00 63.50 58.75 1l3j n PRO 10 Cb 0.55 -3.13 -0.16 0.00 -0.02 0.00 0.00 33.50 30.74 1l3j n PRO 10 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l3j s ILE 11 N 3.74 0.94 -0.25 4.25 1.01 -1.26 -1.63 121.20 128.00 1l3j s ILE 11 Ca 0.51 -0.37 -0.03 0.00 0.00 0.00 0.00 60.65 60.76 1l3j s ILE 11 Cb 0.14 -0.87 0.08 0.00 0.01 0.00 0.00 42.46 41.82 1l3j s ILE 11 CO -0.02 0.31 0.08 -0.60 0.00 0.00 0.00 174.94 174.71 1l3j s ARG 12 N 0.66 0.53 7.93 2.79 3.52 -0.28 -4.99 118.95 129.10 1l3j s ARG 12 Ca -0.12 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 1l3j s ARG 12 Cb -0.15 -1.84 0.00 0.00 -1.56 0.00 0.00 34.95 31.40 1l3j s ARG 12 CO 0.02 -0.84 0.00 0.41 -0.81 0.00 0.00 175.30 174.08 1l3j n GLY 13 N 5.04 3.88 1.32 8.12 0.00 -1.26 -1.00 105.19 121.29 1l3j n GLY 13 Ca -0.06 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1l3j n GLY 13 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3j n ASP 14 N 7.90 3.85 -4.73 1.61 5.68 -1.26 -4.93 116.55 124.67 1l3j n ASP 14 Ca 0.00 -2.17 -0.28 0.00 -0.50 0.00 0.00 54.79 51.84 1l3j n ASP 14 Cb 0.00 -0.49 -0.07 0.00 -1.14 0.00 0.00 41.12 39.43 1l3j n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1l3j s LYS 15 N -1.43 2.68 0.55 0.11 1.02 -0.17 -5.03 119.74 117.47 1l3j s LYS 15 Ca 0.45 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.53 1l3j s LYS 15 Cb 0.26 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 1l3j s LYS 15 CO 0.26 0.50 0.00 0.41 -0.92 0.00 0.00 175.35 175.60 1l3j n GLY 16 N 0.05 -1.99 3.72 -3.33 0.00 -1.26 -1.13 105.19 101.26 1l3j n GLY 16 Ca -0.09 -1.70 -0.01 0.00 0.00 0.00 0.00 46.02 44.21 1l3j n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3j s ALA 17 N -1.40 -1.88 0.54 4.61 0.00 -0.65 -4.91 121.76 118.07 1l3j s ALA 17 Ca 0.00 0.29 -0.17 0.00 0.00 0.00 0.00 51.96 52.07 1l3j s ALA 17 Cb 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 23.12 23.61 1l3j s ALA 17 CO 0.00 -1.05 1.03 0.95 0.00 0.00 0.00 175.76 176.69 1l3j s THR 18 N -2.85 3.96 -0.02 0.00 -4.23 -1.26 -3.64 115.64 107.60 1l3j s THR 18 Ca 0.14 1.02 -0.29 0.00 -1.18 0.00 0.00 61.69 61.38 1l3j s THR 18 Cb 0.01 -3.47 -0.03 0.00 1.34 0.00 0.00 72.50 70.35 1l3j s THR 18 CO 0.00 -0.45 0.96 -0.69 -0.54 0.00 0.00 174.62 173.90 1l3j s VAL 19 N -2.33 4.87 -0.44 2.29 1.01 -1.26 -4.95 120.40 119.60 1l3j s VAL 19 Ca 0.64 2.01 0.17 0.00 0.00 0.00 0.00 61.98 64.80 1l3j s VAL 19 Cb -0.15 -4.30 -0.22 0.00 0.00 0.00 0.00 36.38 31.71 1l3j s VAL 19 CO 0.30 0.15 0.56 0.29 0.00 0.00 0.00 175.10 176.40 1l3j n LYS 20 N 4.01 1.03 -3.50 2.72 4.76 -1.26 -5.01 118.16 120.91 1l3j n LYS 20 Ca 0.06 -0.07 -0.19 0.00 -2.87 0.00 0.00 58.31 55.23 1l3j n LYS 20 Cb 0.51 -1.35 -0.01 0.00 -1.84 0.00 0.00 35.03 32.34 1l3j n LYS 20 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1l3j s ILE 21 N -2.87 3.56 0.32 -0.18 -4.36 -1.26 -5.05 121.20 111.36 1l3j s ILE 21 Ca 0.00 -1.15 -0.29 0.00 -0.26 0.00 0.00 60.65 58.96 1l3j s ILE 21 Cb 0.12 -3.22 -0.13 0.00 1.25 0.00 0.00 42.46 40.48 1l3j s ILE 21 CO 0.70 -0.12 1.30 -2.65 0.24 0.00 0.00 174.94 174.42 1l3j n PRO 22 N -1.59 2.09 -4.23 0.37 -0.02 -1.26 -4.96 135.00 125.40 1l3j n PRO 22 Ca 0.01 0.73 -0.15 0.00 -2.02 0.00 0.00 63.50 62.08 1l3j n PRO 22 Cb 0.59 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.66 1l3j n PRO 22 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1l3j s ARG 23 N -1.60 1.44 -0.88 -0.52 1.70 -1.26 -5.09 118.95 112.73 1l3j s ARG 23 Ca 0.58 -1.78 -0.07 0.00 -0.47 0.00 0.00 55.73 53.99 1l3j s ARG 23 Cb -0.59 0.30 0.22 0.00 -0.57 0.00 0.00 34.95 34.31 1l3j s ARG 23 CO 0.60 -0.50 0.79 1.21 -1.08 0.00 0.00 175.30 176.32 1l3j s ASN 24 N -3.24 6.38 0.33 -2.89 3.84 -1.26 -4.91 114.94 113.19 1l3j s ASN 24 Ca 0.39 -3.23 0.00 0.00 0.21 0.00 0.00 52.86 50.24 1l3j s ASN 24 Cb 0.05 -2.06 0.55 0.00 -0.55 0.00 0.00 41.25 39.24 1l3j s ASN 24 CO 0.18 -0.35 1.99 -0.29 -2.79 0.00 0.00 177.10 175.84 1l3j h ILE 25 N 4.41 1.19 -0.51 -5.21 6.09 -1.99 -1.97 117.51 119.52 1l3j h ILE 25 Ca 0.11 -0.35 0.01 0.00 -1.37 0.00 0.00 64.86 63.26 1l3j h ILE 25 Cb 0.92 0.15 -0.03 0.00 0.47 0.00 0.00 36.82 38.33 1l3j h ILE 25 CO 0.83 0.18 0.33 -0.33 -3.07 0.00 0.00 178.15 176.10 1l3j h GLU 26 N 0.97 0.66 -0.13 2.19 3.07 -2.00 -1.17 114.58 118.16 1l3j h GLU 26 Ca 0.26 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 58.92 1l3j h GLU 26 Cb -0.10 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.65 1l3j h GLU 26 CO -0.05 0.44 -0.60 0.00 -1.40 0.00 0.00 179.01 177.39 1l3j h ARG 27 N 0.68 0.46 -0.69 2.33 3.08 -1.92 -2.80 114.38 115.52 1l3j h ARG 27 Ca 0.19 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1l3j h ARG 27 Cb -0.07 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1l3j h ARG 27 CO -0.05 0.92 0.39 -0.44 -1.07 0.00 0.00 179.97 179.72 1l3j h ASP 28 N 0.34 0.85 0.39 7.04 3.32 -1.03 -1.25 116.42 126.08 1l3j h ASP 28 Ca -0.00 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1l3j h ASP 28 Cb 1.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1l3j h ASP 28 CO 0.11 0.68 -0.35 0.03 -1.72 0.00 0.00 179.24 177.98 1l3j h ARG 29 N 0.96 0.00 0.00 3.56 3.08 -1.03 -2.60 114.38 118.36 1l3j h ARG 29 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1l3j h ARG 29 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1l3j h ARG 29 CO -0.04 0.35 -0.07 1.96 -1.07 0.00 0.00 179.97 181.10 1l3j h GLN 30 N 0.00 0.00 -2.28 0.04 4.20 -1.01 -3.36 115.11 112.69 1l3j h GLN 30 Ca -0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1l3j h GLN 30 Cb 0.64 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.01 1l3j h GLN 30 CO 0.05 0.00 -0.58 0.09 -0.67 0.00 0.00 178.83 177.71 1l3j n ASN 31 N -2.97 4.60 -0.28 1.46 3.02 -0.67 -4.77 115.26 115.65 1l3j n ASN 31 Ca 0.04 -3.69 0.04 0.00 -0.03 0.00 0.00 54.58 50.93 1l3j n ASN 31 Cb 0.52 -0.58 0.17 0.00 -0.61 0.00 0.00 39.78 39.28 1l3j n ASN 31 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1l3j h PRO 32 N 3.02 0.65 -0.04 3.52 0.11 -1.72 -0.62 132.00 136.92 1l3j h PRO 32 Ca 0.14 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1l3j h PRO 32 Cb 0.50 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1l3j h PRO 32 CO 0.83 0.43 0.00 -0.25 -0.21 0.00 0.00 178.00 178.80 1l3j n ASP 33 N -4.83 0.51 -0.08 -2.05 8.00 -1.26 -1.45 116.55 115.39 1l3j n ASP 33 Ca 0.14 -1.39 -0.11 0.00 0.71 0.00 0.00 54.79 54.14 1l3j n ASP 33 Cb 0.32 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 41.32 1l3j n ASP 33 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1l3j n MET 34 N -0.51 0.57 -0.09 -1.24 2.81 -0.53 -3.26 117.12 114.86 1l3j n MET 34 Ca 0.17 0.08 -0.10 0.00 -1.81 0.00 0.00 57.70 56.04 1l3j n MET 34 Cb 0.16 -1.32 0.04 0.00 -0.71 0.00 0.00 33.22 31.38 1l3j n MET 34 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1l3j h LEU 35 N 0.00 0.87 -6.74 4.03 5.85 -1.18 -3.35 115.31 114.79 1l3j h LEU 35 Ca -0.36 -0.37 -0.60 0.00 0.84 0.00 0.00 57.88 57.39 1l3j h LEU 35 Cb 1.59 -0.24 -0.40 0.00 0.37 0.00 0.00 40.66 41.98 1l3j h LEU 35 CO -0.05 1.12 -0.80 -0.69 -0.34 0.00 0.00 178.44 177.68 1l3j s VAL 36 N -4.46 1.27 0.86 1.05 1.01 -0.53 -4.49 120.40 115.12 1l3j s VAL 36 Ca -0.10 -2.97 -0.11 0.00 0.00 0.00 0.00 61.98 58.80 1l3j s VAL 36 Cb 0.12 -1.86 0.11 0.00 0.00 0.00 0.00 36.38 34.75 1l3j s VAL 36 CO 0.86 -1.07 1.09 -2.84 0.00 0.00 0.00 175.10 173.14 1l3j s PRO 37 N -0.17 1.52 0.65 2.72 0.02 -1.20 -4.28 135.00 134.25 1l3j s PRO 37 Ca 0.25 0.89 -0.17 0.00 0.02 0.00 0.00 61.00 61.99 1l3j s PRO 37 Cb -0.08 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 1l3j s PRO 37 CO -0.12 -2.08 1.19 -2.14 -0.33 0.00 0.00 177.00 173.52 1l3j s PRO 38 N -4.94 2.67 0.58 5.54 0.02 -1.26 -4.88 135.00 132.74 1l3j s PRO 38 Ca 0.63 1.73 0.33 0.00 0.02 0.00 0.00 61.00 63.70 1l3j s PRO 38 Cb -0.18 -1.90 1.81 0.00 0.02 0.00 0.00 34.50 34.25 1l3j s PRO 38 CO 0.57 -1.42 2.20 1.49 -0.33 0.00 0.00 177.00 179.51 1l3j h GLU 39 N 0.35 0.00 0.00 5.54 4.57 -2.01 -2.27 114.58 120.76 1l3j h GLU 39 Ca -0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1l3j h GLU 39 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1l3j h GLU 39 CO 0.53 0.04 0.00 0.25 -1.18 0.00 0.00 179.01 178.65 1l3j n THR 40 N -3.55 0.02 -2.36 0.32 -2.24 -1.26 -4.85 114.28 100.35 1l3j n THR 40 Ca -0.02 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.39 1l3j n THR 40 Cb 0.15 -0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 67.85 1l3j n THR 40 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1l3j s ASP 41 N -2.72 6.39 -0.23 3.42 1.11 -0.85 -4.77 116.67 119.01 1l3j s ASP 41 Ca 0.23 2.21 -0.27 0.00 0.18 0.00 0.00 52.55 54.90 1l3j s ASP 41 Cb 0.20 -2.60 0.13 0.00 1.07 0.00 0.00 42.92 41.72 1l3j s ASP 41 CO 0.48 -0.76 1.04 -2.28 1.18 0.00 0.00 175.17 174.83 1l3j s HIS 42 N -1.58 -0.40 0.00 4.23 2.46 0.03 -4.93 115.29 115.09 1l3j s HIS 42 Ca 0.61 0.86 0.00 0.00 0.47 0.00 0.00 55.06 57.01 1l3j s HIS 42 Cb -0.26 0.41 0.00 0.00 -0.13 0.00 0.00 32.58 32.60 1l3j s HIS 42 CO 0.32 -0.27 0.00 0.41 -2.47 0.00 0.00 174.74 172.74 1l3j n GLY 43 N 1.51 -1.73 3.69 1.59 0.00 -1.26 -0.73 105.19 108.25 1l3j n GLY 43 Ca -0.11 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1l3j n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3j s THR 44 N -2.30 4.20 -0.02 2.61 2.01 -1.26 -4.75 115.64 116.13 1l3j s THR 44 Ca 0.00 1.54 0.01 0.00 0.31 0.00 0.00 61.69 63.55 1l3j s THR 44 Cb 0.00 -3.99 0.01 0.00 0.01 0.00 0.00 72.50 68.53 1l3j s THR 44 CO 0.00 0.03 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.25 1l3j s VAL 45 N 1.95 0.19 0.86 3.82 1.01 -1.26 -4.95 120.40 122.03 1l3j s VAL 45 Ca 0.57 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 1l3j s VAL 45 Cb -0.26 -0.23 0.11 0.00 0.00 0.00 0.00 36.38 36.00 1l3j s VAL 45 CO 0.24 0.10 1.14 -0.44 0.00 0.00 0.00 175.10 176.14 1l3j s SER 46 N 0.48 3.45 0.22 3.32 0.01 -1.26 -4.93 113.70 114.99 1l3j s SER 46 Ca -0.05 2.11 -0.30 0.00 1.31 0.00 0.00 55.95 59.03 1l3j s SER 46 Cb -0.07 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 1l3j s SER 46 CO -0.01 -2.75 1.36 0.21 0.41 0.00 0.00 173.24 172.46 1l3j s ASN 47 N -2.80 6.80 -0.14 2.44 2.47 -1.26 -4.92 114.94 117.54 1l3j s ASN 47 Ca 0.66 2.51 0.15 0.00 0.42 0.00 0.00 52.86 56.60 1l3j s ASN 47 Cb -0.22 -2.62 0.32 0.00 -1.45 0.00 0.00 41.25 37.28 1l3j s ASN 47 CO 0.56 -0.59 1.16 0.23 -3.72 0.00 0.00 177.10 174.75 1l3j n MET 48 N 2.43 1.23 -3.78 0.43 2.81 -1.26 -4.63 117.12 114.34 1l3j n MET 48 Ca 0.06 -2.68 -0.13 0.00 -1.81 0.00 0.00 57.70 53.15 1l3j n MET 48 Cb 0.42 -1.39 -0.12 0.00 -0.71 0.00 0.00 33.22 31.42 1l3j n MET 48 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1l3j s LYS 49 N -2.65 0.26 -0.22 0.03 2.20 -1.26 -2.47 119.74 115.63 1l3j s LYS 49 Ca 0.32 0.35 -0.18 0.00 -0.36 0.00 0.00 55.97 56.10 1l3j s LYS 49 Cb 0.29 0.09 0.06 0.00 -1.51 0.00 0.00 37.83 36.77 1l3j s LYS 49 CO -0.02 -0.05 0.57 0.12 -0.36 0.00 0.00 175.35 175.61 1l3j s PHE 50 N 0.29 -0.68 -0.15 4.03 2.19 -0.70 -4.98 117.98 117.98 1l3j s PHE 50 Ca -0.01 1.59 -0.08 0.00 0.33 0.00 0.00 56.93 58.76 1l3j s PHE 50 Cb -0.03 0.27 -0.04 0.00 -1.31 0.00 0.00 43.02 41.91 1l3j s PHE 50 CO -0.01 -0.34 0.12 0.45 1.83 0.00 0.00 175.22 177.28 1l3j s SER 51 N 0.59 6.21 0.54 6.13 0.15 -1.26 0.67 113.70 126.73 1l3j s SER 51 Ca -0.02 0.35 0.21 0.00 0.70 0.00 0.00 55.95 57.19 1l3j s SER 51 Cb -0.05 -2.03 1.46 0.00 -1.71 0.00 0.00 66.02 63.69 1l3j s SER 51 CO -0.03 0.32 2.17 -0.26 1.20 0.00 0.00 173.24 176.64 1l3j h PHE 52 N 5.64 0.00 0.00 3.44 0.04 -1.93 0.30 116.94 124.43 1l3j h PHE 52 Ca -0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1l3j h PHE 52 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1l3j h PHE 52 CO 0.68 0.02 0.00 0.43 -0.60 0.00 0.00 178.31 178.84 1l3j n SER 53 N -4.24 0.47 -1.91 2.17 7.64 -1.26 -1.48 113.62 115.00 1l3j n SER 53 Ca -0.03 0.65 0.05 0.00 1.01 0.00 0.00 58.87 60.56 1l3j n SER 53 Cb 0.10 -0.74 0.39 0.00 -1.01 0.00 0.00 64.21 62.96 1l3j n SER 53 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1l3j n ASP 54 N -2.06 5.63 -4.43 6.43 8.00 0.09 -4.94 116.55 125.27 1l3j n ASP 54 Ca 0.01 -2.96 -0.24 0.00 0.71 0.00 0.00 54.79 52.31 1l3j n ASP 54 Cb 0.14 -0.70 -0.11 0.00 -0.02 0.00 0.00 41.12 40.43 1l3j n ASP 54 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1l3j s THR 55 N -2.79 2.28 0.11 -3.53 -4.23 -0.55 -5.01 115.64 101.93 1l3j s THR 55 Ca 0.54 -2.24 -0.31 0.00 -1.18 0.00 0.00 61.69 58.51 1l3j s THR 55 Cb 0.42 -2.17 -0.07 0.00 1.34 0.00 0.00 72.50 72.01 1l3j s THR 55 CO 0.16 -0.35 1.34 -2.28 -0.54 0.00 0.00 174.62 172.94 1l3j s HIS 56 N -2.32 3.29 -0.35 3.99 2.46 -1.26 -5.00 115.29 116.10 1l3j s HIS 56 Ca 0.25 1.06 -0.12 0.00 0.47 0.00 0.00 55.06 56.72 1l3j s HIS 56 Cb -0.05 -3.61 -0.01 0.00 -0.13 0.00 0.00 32.58 28.78 1l3j s HIS 56 CO 0.12 -2.07 0.23 1.21 -2.47 0.00 0.00 174.74 171.76 1l3j s ASN 57 N 1.01 5.94 -0.41 9.88 3.84 -1.26 -4.51 114.94 129.44 1l3j s ASN 57 Ca 0.62 -0.54 -0.29 0.00 0.21 0.00 0.00 52.86 52.87 1l3j s ASN 57 Cb -0.35 -2.11 0.02 0.00 -0.55 0.00 0.00 41.25 38.26 1l3j s ASN 57 CO 0.31 -0.26 1.22 -0.60 -2.79 0.00 0.00 177.10 174.98 1l3j s ARG 58 N 1.69 3.76 -0.16 0.43 3.52 -0.31 -4.90 118.95 122.97 1l3j s ARG 58 Ca 0.05 0.84 -0.11 0.00 -0.13 0.00 0.00 55.73 56.38 1l3j s ARG 58 Cb -0.18 -3.91 -0.05 0.00 -1.56 0.00 0.00 34.95 29.26 1l3j s ARG 58 CO 0.09 -1.32 0.19 -0.51 -0.81 0.00 0.00 175.30 172.95 1l3j s LEU 59 N 4.58 4.27 0.23 -0.88 1.43 -1.26 -1.50 118.68 125.55 1l3j s LEU 59 Ca 0.52 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 54.04 1l3j s LEU 59 Cb -0.11 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1l3j s LEU 59 CO 0.28 0.21 0.05 -1.61 0.23 0.00 0.00 176.35 175.52 1l3j s GLU 60 N 0.02 1.33 -0.60 1.70 0.41 -0.26 -5.01 118.70 116.29 1l3j s GLU 60 Ca 0.13 -1.70 -0.27 0.00 -0.41 0.00 0.00 54.97 52.72 1l3j s GLU 60 Cb -0.12 -0.35 0.01 0.00 -1.78 0.00 0.00 34.13 31.89 1l3j s GLU 60 CO 0.02 -0.21 1.48 0.15 -0.49 0.00 0.00 175.26 176.21 1l3j s LYS 61 N -3.97 3.15 0.00 1.61 1.02 -1.26 -2.30 119.74 117.98 1l3j s LYS 61 Ca 0.33 0.36 0.00 0.00 0.02 0.00 0.00 55.97 56.68 1l3j s LYS 61 Cb 0.07 -4.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.19 1l3j s LYS 61 CO 0.10 -2.14 0.00 0.41 -0.92 0.00 0.00 175.35 172.81 1l3j n GLY 62 N 5.38 0.95 0.00 -3.33 0.00 -1.26 -2.91 105.19 104.01 1l3j n GLY 62 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1l3j n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3j n GLY 63 N 0.00 -0.16 3.73 -0.02 0.00 -0.97 -0.33 105.19 107.44 1l3j n GLY 63 Ca 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.79 1l3j n GLY 63 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1l3j s TYR 64 N -3.48 0.03 -0.24 1.61 -0.85 -0.46 -1.10 117.35 112.86 1l3j s TYR 64 Ca 0.00 -0.44 -0.17 0.00 -0.52 0.00 0.00 57.07 55.94 1l3j s TYR 64 Cb 0.00 0.49 0.07 0.00 0.38 0.00 0.00 41.96 42.89 1l3j s TYR 64 CO 0.00 -1.12 0.61 0.00 -1.52 0.00 0.00 175.55 173.52 1l3j s ALA 65 N -3.95 -1.58 0.05 9.51 0.00 -0.56 -0.95 121.76 124.27 1l3j s ALA 65 Ca 0.15 1.97 0.03 0.00 0.00 0.00 0.00 51.96 54.11 1l3j s ALA 65 Cb -0.04 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 1l3j s ALA 65 CO 0.07 -0.32 -0.09 -0.98 0.00 0.00 0.00 175.76 174.44 1l3j s ARG 66 N 1.02 0.61 0.09 0.00 1.70 -0.75 -1.16 118.95 120.46 1l3j s ARG 66 Ca -0.06 -0.84 0.03 0.00 -0.47 0.00 0.00 55.73 54.40 1l3j s ARG 66 Cb -0.05 -0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 33.90 1l3j s ARG 66 CO -0.10 0.07 -0.10 -1.83 -1.08 0.00 0.00 175.30 172.27 1l3j s GLU 67 N -1.78 0.79 -0.20 3.89 -1.05 -1.26 -0.24 118.70 118.85 1l3j s GLU 67 Ca -0.07 -1.09 0.01 0.00 -0.15 0.00 0.00 54.97 53.68 1l3j s GLU 67 Cb -0.09 -0.49 0.04 0.00 -0.44 0.00 0.00 34.13 33.15 1l3j s GLU 67 CO 0.00 0.08 -0.10 0.08 0.95 0.00 0.00 175.26 176.27 1l3j s VAL 68 N -2.25 1.65 0.09 1.83 1.01 -0.12 -4.88 120.40 117.73 1l3j s VAL 68 Ca 0.03 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.00 1l3j s VAL 68 Cb -0.04 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 1l3j s VAL 68 CO -0.00 0.17 0.02 0.35 0.00 0.00 0.00 175.10 175.63 1l3j n THR 69 N 4.68 0.00 0.28 3.92 -2.24 -1.26 -1.53 114.28 118.13 1l3j n THR 69 Ca -0.15 -0.50 0.15 0.00 -2.27 0.00 0.00 64.05 61.28 1l3j n THR 69 Cb 0.46 0.15 0.75 0.00 -2.10 0.00 0.00 70.33 69.59 1l3j n THR 69 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1l3j h VAL 70 N 1.11 0.00 0.00 2.28 3.04 -1.36 0.18 116.25 121.49 1l3j h VAL 70 Ca -0.08 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1l3j h VAL 70 Cb 0.26 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 1l3j h VAL 70 CO 0.12 0.00 0.00 0.54 -1.01 0.00 0.00 177.57 177.22 1l3j n ARG 71 N -2.61 0.21 -0.08 4.17 1.74 -1.26 -2.89 116.66 115.94 1l3j n ARG 71 Ca -0.01 0.22 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 1l3j n ARG 71 Cb 0.13 -1.76 -0.06 0.00 -1.02 0.00 0.00 32.46 29.75 1l3j n ARG 71 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1l3j n GLU 72 N -2.12 0.35 -3.83 5.56 4.71 0.10 -4.87 120.64 120.54 1l3j n GLU 72 Ca 0.05 0.11 -0.29 0.00 -0.01 0.00 0.00 57.16 57.02 1l3j n GLU 72 Cb 0.38 -1.19 -0.13 0.00 -1.01 0.00 0.00 31.44 29.49 1l3j n GLU 72 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1l3j s LEU 73 N -6.31 3.70 0.47 -4.62 2.96 0.39 -5.00 118.68 110.26 1l3j s LEU 73 Ca -0.21 -3.05 0.25 0.00 -0.22 0.00 0.00 54.13 50.90 1l3j s LEU 73 Cb 0.07 -1.37 1.28 0.00 0.50 0.00 0.00 46.19 46.67 1l3j s LEU 73 CO 0.31 -0.21 1.84 -0.65 -1.32 0.00 0.00 176.35 176.32 1l3j h PRO 74 N 6.31 0.22 0.00 0.98 0.11 -1.77 -1.85 132.00 136.01 1l3j h PRO 74 Ca 0.01 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 1l3j h PRO 74 Cb 0.88 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1l3j h PRO 74 CO 0.61 0.14 -0.27 0.97 -0.21 0.00 0.00 178.00 179.24 1l3j h ILE 75 N 0.22 1.14 -2.27 4.15 6.09 -1.88 -3.35 117.51 121.63 1l3j h ILE 75 Ca 0.50 -0.95 -0.74 0.00 -1.37 0.00 0.00 64.86 62.30 1l3j h ILE 75 Cb 1.58 1.52 -0.18 0.00 0.47 0.00 0.00 36.82 40.21 1l3j h ILE 75 CO -0.13 0.27 1.27 -0.55 -3.07 0.00 0.00 178.15 175.93 1l3j s SER 76 N -6.89 7.06 0.30 2.19 0.15 -0.69 -4.77 113.70 111.05 1l3j s SER 76 Ca -0.03 -2.97 0.23 0.00 0.70 0.00 0.00 55.95 53.88 1l3j s SER 76 Cb 0.15 -2.39 0.21 0.00 -1.71 0.00 0.00 66.02 62.28 1l3j s SER 76 CO 0.70 -0.74 1.34 -0.33 1.20 0.00 0.00 173.24 175.41 1l3j h GLU 77 N 7.23 0.00 0.00 5.44 5.08 -1.82 -3.37 114.58 127.14 1l3j h GLU 77 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1l3j h GLU 77 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1l3j h GLU 77 CO 1.22 0.00 -1.10 0.27 -1.00 0.00 0.00 179.01 178.40 1l3j n ASN 78 N -2.81 0.82 -3.91 1.42 6.94 -1.26 -0.88 115.26 115.58 1l3j n ASN 78 Ca 0.02 -0.76 -0.13 0.00 -0.02 0.00 0.00 54.58 53.69 1l3j n ASN 78 Cb 0.53 1.18 -0.14 0.00 -2.36 0.00 0.00 39.78 38.99 1l3j n ASN 78 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1l3j s LEU 79 N -3.19 2.04 0.14 -4.53 1.43 -1.26 -1.04 118.68 112.27 1l3j s LEU 79 Ca 0.04 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1l3j s LEU 79 Cb 0.14 -0.06 -0.04 0.00 0.03 0.00 0.00 46.19 46.26 1l3j s LEU 79 CO 0.79 -0.03 -0.03 0.00 0.23 0.00 0.00 176.35 177.31 1l3j s ALA 80 N -0.26 1.18 0.02 4.21 0.00 -0.64 -4.16 121.76 122.11 1l3j s ALA 80 Ca -0.02 -1.48 -0.06 0.00 0.00 0.00 0.00 51.96 50.41 1l3j s ALA 80 Cb -0.02 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 1l3j s ALA 80 CO -0.00 -0.28 0.10 0.45 0.00 0.00 0.00 175.76 176.03 1l3j s SER 81 N -3.11 0.12 -0.04 0.00 0.15 -0.58 -0.83 113.70 109.41 1l3j s SER 81 Ca 0.18 -0.38 0.03 0.00 0.70 0.00 0.00 55.95 56.49 1l3j s SER 81 Cb 0.06 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 1l3j s SER 81 CO -0.00 -0.42 -0.12 -0.69 1.20 0.00 0.00 173.24 173.21 1l3j s VAL 82 N -1.90 1.07 -0.39 4.45 1.01 -0.51 -0.94 120.40 123.19 1l3j s VAL 82 Ca -0.11 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1l3j s VAL 82 Cb -0.05 -0.94 0.03 0.00 0.00 0.00 0.00 36.38 35.42 1l3j s VAL 82 CO -0.01 0.32 0.23 0.21 0.00 0.00 0.00 175.10 175.85 1l3j s ASN 83 N 0.23 5.81 0.01 3.32 2.47 0.67 -0.34 114.94 127.10 1l3j s ASN 83 Ca -0.05 -1.03 0.04 0.00 0.42 0.00 0.00 52.86 52.23 1l3j s ASN 83 Cb -0.11 -2.05 -0.03 0.00 -1.45 0.00 0.00 41.25 37.61 1l3j s ASN 83 CO 0.02 -0.42 -0.10 -0.32 -3.72 0.00 0.00 177.10 172.56 1l3j s MET 84 N 1.57 2.45 -0.06 0.43 -2.45 -0.78 -1.81 119.30 118.66 1l3j s MET 84 Ca 0.03 -0.77 0.01 0.00 -1.25 0.00 0.00 55.69 53.71 1l3j s MET 84 Cb -0.20 -2.43 0.02 0.00 1.25 0.00 0.00 34.83 33.47 1l3j s MET 84 CO 0.07 0.59 -0.07 0.50 1.05 0.00 0.00 175.02 177.16 1l3j s ARG 85 N -1.37 1.16 -0.03 4.11 3.00 -0.13 -1.41 118.95 124.28 1l3j s ARG 85 Ca 0.16 -0.22 0.05 0.00 -1.00 0.00 0.00 55.73 54.73 1l3j s ARG 85 Cb -0.11 -1.07 -0.01 0.00 0.00 0.00 0.00 34.95 33.76 1l3j s ARG 85 CO 0.06 -0.06 -0.20 -0.51 0.00 0.00 0.00 175.30 174.60 1l3j s LEU 86 N 0.88 1.99 0.73 -0.88 1.43 0.84 -1.35 118.68 122.34 1l3j s LEU 86 Ca -0.11 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.49 1l3j s LEU 86 Cb -0.15 -1.06 0.03 0.00 0.03 0.00 0.00 46.19 45.05 1l3j s LEU 86 CO 0.01 0.21 1.12 -0.54 0.23 0.00 0.00 176.35 177.38 1l3j s LYS 87 N -0.23 2.61 -0.01 1.70 1.02 0.56 -0.64 119.74 124.75 1l3j s LYS 87 Ca 0.02 0.36 -0.36 0.00 0.02 0.00 0.00 55.97 56.01 1l3j s LYS 87 Cb -0.10 -2.00 -0.14 0.00 -0.52 0.00 0.00 37.83 35.07 1l3j s LYS 87 CO 0.01 -1.19 1.65 -2.30 -0.92 0.00 0.00 175.35 172.60 1l3j n PRO 88 N -3.09 1.80 0.00 -1.68 -0.02 -1.26 -1.14 135.00 129.61 1l3j n PRO 88 Ca 0.07 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1l3j n PRO 88 Cb 0.58 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1l3j n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3j n GLY 89 N 3.68 2.93 3.77 -1.23 0.00 -0.40 -4.72 105.19 109.22 1l3j n GLY 89 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1l3j n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3j s ALA 90 N -2.31 3.35 -0.10 4.61 0.00 -0.29 -3.61 121.76 123.41 1l3j s ALA 90 Ca 0.00 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.37 1l3j s ALA 90 Cb 0.00 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1l3j s ALA 90 CO 0.00 -1.01 -0.10 0.42 0.00 0.00 0.00 175.76 175.07 1l3j s ILE 91 N -1.19 3.35 -0.45 0.00 1.01 -0.08 -1.58 121.20 122.26 1l3j s ILE 91 Ca 0.57 -0.59 -0.19 0.00 0.00 0.00 0.00 60.65 60.44 1l3j s ILE 91 Cb -0.42 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 39.69 1l3j s ILE 91 CO 0.56 0.55 0.57 -0.60 0.00 0.00 0.00 174.94 176.02 1l3j s ARG 92 N -0.21 3.18 0.20 2.79 6.06 0.11 -1.52 118.95 129.56 1l3j s ARG 92 Ca 0.02 -0.61 -0.29 0.00 -2.50 0.00 0.00 55.73 52.34 1l3j s ARG 92 Cb -0.13 -3.99 -0.17 0.00 0.06 0.00 0.00 34.95 30.72 1l3j s ARG 92 CO 0.03 -1.01 0.70 -1.91 -2.50 0.00 0.00 175.30 170.61 1l3j n GLU 93 N 6.03 0.34 -1.61 5.12 2.13 0.32 -3.11 120.64 129.87 1l3j n GLU 93 Ca -0.04 0.12 -0.53 0.00 0.66 0.00 0.00 57.16 57.36 1l3j n GLU 93 Cb 0.47 -1.26 -0.06 0.00 0.27 0.00 0.00 31.44 30.86 1l3j n GLU 93 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1l3j n LEU 94 N 1.81 1.73 -3.83 4.31 4.77 -1.26 -4.80 117.00 119.73 1l3j n LEU 94 Ca 0.16 1.11 -0.07 0.00 -0.03 0.00 0.00 56.01 57.18 1l3j n LEU 94 Cb 0.25 -1.17 0.02 0.00 -2.33 0.00 0.00 43.42 40.19 1l3j n LEU 94 CO 0.57 -0.96 0.60 -1.38 -1.33 0.00 0.00 177.39 174.90 1l3j s HIS 95 N 1.01 0.11 0.16 -1.77 -3.43 -0.46 -1.58 115.29 109.33 1l3j s HIS 95 Ca 0.87 -0.72 -0.16 0.00 -0.80 0.00 0.00 55.06 54.25 1l3j s HIS 95 Cb -0.98 0.81 0.03 0.00 -1.43 0.00 0.00 32.58 31.00 1l3j s HIS 95 CO 0.50 -1.41 0.44 1.67 -2.00 0.00 0.00 174.74 173.95 1l3j s TRP 96 N -2.26 -0.11 0.23 0.38 -2.14 -0.70 -0.83 118.94 113.52 1l3j s TRP 96 Ca 0.17 -0.22 -0.06 0.00 2.66 0.00 0.00 56.10 58.65 1l3j s TRP 96 Cb -0.04 0.29 -0.02 0.00 -3.10 0.00 0.00 33.47 30.59 1l3j s TRP 96 CO 0.10 -0.80 0.30 -3.38 -2.66 0.00 0.00 176.95 170.51 1l3j s HIS 97 N -3.85 0.84 0.10 1.66 -3.43 -1.26 -0.54 115.29 108.81 1l3j s HIS 97 Ca 0.07 -1.11 0.19 0.00 -0.80 0.00 0.00 55.06 53.41 1l3j s HIS 97 Cb 0.01 -0.22 0.61 0.00 -1.43 0.00 0.00 32.58 31.55 1l3j s HIS 97 CO -0.07 -0.83 1.70 0.87 -2.00 0.00 0.00 174.74 174.41 1l3j h LYS 98 N 2.42 0.00 -6.45 -0.38 1.57 -1.90 0.78 116.57 112.62 1l3j h LYS 98 Ca -0.31 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.96 1l3j h LYS 98 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1l3j h LYS 98 CO 0.44 0.37 -0.18 -1.21 -0.57 0.00 0.00 179.45 178.30 1l3j s GLU 99 N -3.49 3.59 0.52 3.15 8.01 -1.26 -4.42 118.70 124.80 1l3j s GLU 99 Ca 0.01 -0.11 -0.17 0.00 0.01 0.00 0.00 54.97 54.71 1l3j s GLU 99 Cb 0.10 -2.68 -0.07 0.00 -4.31 0.00 0.00 34.13 27.16 1l3j s GLU 99 CO 0.69 0.23 1.00 0.00 0.01 0.00 0.00 175.26 177.19 1l3j s ALA 100 N -2.08 2.97 -0.07 5.21 0.00 -1.26 -4.21 121.76 122.32 1l3j s ALA 100 Ca 0.42 0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.71 1l3j s ALA 100 Cb -0.11 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1l3j s ALA 100 CO 0.31 -0.32 -0.15 -2.00 0.00 0.00 0.00 175.76 173.59 1l3j s GLU 101 N -3.88 2.02 0.07 0.00 2.12 -0.19 -2.73 118.70 116.11 1l3j s GLU 101 Ca 0.61 -0.54 0.09 0.00 0.36 0.00 0.00 54.97 55.50 1l3j s GLU 101 Cb -0.12 -1.62 -0.03 0.00 0.26 0.00 0.00 34.13 32.62 1l3j s GLU 101 CO 0.29 0.08 -0.24 -0.46 -0.54 0.00 0.00 175.26 174.39 1l3j s TRP 102 N 0.54 2.09 0.03 5.30 -0.00 0.01 0.13 118.94 127.04 1l3j s TRP 102 Ca -0.15 -0.40 -0.09 0.00 -0.00 0.00 0.00 56.10 55.46 1l3j s TRP 102 Cb -0.16 -1.21 0.00 0.00 -0.00 0.00 0.00 33.47 32.11 1l3j s TRP 102 CO 0.05 0.17 0.19 0.00 -0.00 0.00 0.00 176.95 177.37 1l3j s ALA 103 N -0.91 -0.38 -0.10 5.86 0.00 -0.49 0.03 121.76 125.78 1l3j s ALA 103 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1l3j s ALA 103 Cb -0.10 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1l3j s ALA 103 CO 0.03 -0.34 -0.08 -0.47 0.00 0.00 0.00 175.76 174.91 1l3j s TYR 104 N -2.35 1.39 -0.47 0.00 5.04 -0.67 -2.64 117.35 117.65 1l3j s TYR 104 Ca -0.07 -0.64 -0.27 0.00 -2.44 0.00 0.00 57.07 53.65 1l3j s TYR 104 Cb -0.02 -1.15 0.03 0.00 0.35 0.00 0.00 41.96 41.17 1l3j s TYR 104 CO -0.03 -0.44 1.02 1.41 -1.34 0.00 0.00 175.55 176.17 1l3j s MET 105 N 1.50 3.62 -0.08 4.97 -2.45 -0.60 -1.81 119.30 124.45 1l3j s MET 105 Ca 0.01 0.35 -0.14 0.00 -1.25 0.00 0.00 55.69 54.66 1l3j s MET 105 Cb -0.13 -3.92 -0.28 0.00 1.25 0.00 0.00 34.83 31.75 1l3j s MET 105 CO -0.06 -1.29 0.59 0.82 1.05 0.00 0.00 175.02 176.13 1l3j h ILE 106 N 6.15 0.98 -3.93 10.11 2.04 -1.79 -0.44 117.51 130.63 1l3j h ILE 106 Ca -0.24 -2.44 -0.33 0.00 1.00 0.00 0.00 64.86 62.86 1l3j h ILE 106 Cb 1.07 2.72 -0.28 0.00 -0.74 0.00 0.00 36.82 39.59 1l3j h ILE 106 CO 1.07 0.77 -0.76 -0.47 0.00 0.00 0.00 178.15 178.77 1l3j s TYR 107 N -2.52 0.53 0.00 1.37 5.04 -0.55 -4.77 117.35 116.45 1l3j s TYR 107 Ca -0.19 -0.12 0.00 0.00 -2.44 0.00 0.00 57.07 54.32 1l3j s TYR 107 Cb 0.05 -0.34 0.00 0.00 0.35 0.00 0.00 41.96 42.02 1l3j s TYR 107 CO 0.80 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 175.41 1l3j n GLY 108 N 2.85 0.58 3.63 8.97 0.00 -1.26 -1.41 105.19 118.55 1l3j n GLY 108 Ca -0.13 -0.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 1l3j n GLY 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l3j s SER 109 N -4.00 -0.36 0.17 1.61 1.04 -1.01 -2.67 113.70 108.49 1l3j s SER 109 Ca 0.00 -0.26 -0.23 0.00 0.48 0.00 0.00 55.95 55.94 1l3j s SER 109 Cb 0.00 0.57 0.06 0.00 0.10 0.00 0.00 66.02 66.76 1l3j s SER 109 CO 0.00 -1.00 0.62 0.00 0.98 0.00 0.00 173.24 173.84 1l3j s ALA 110 N -3.59 -1.56 -0.15 5.32 0.00 -0.59 -1.75 121.76 119.46 1l3j s ALA 110 Ca 0.07 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.39 1l3j s ALA 110 Cb -0.03 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 1l3j s ALA 110 CO -0.03 -0.80 -0.02 0.50 0.00 0.00 0.00 175.76 175.40 1l3j s ARG 111 N -3.75 3.59 0.17 0.00 3.52 0.73 -0.17 118.95 123.03 1l3j s ARG 111 Ca 0.02 -0.48 0.10 0.00 -0.13 0.00 0.00 55.73 55.24 1l3j s ARG 111 Cb -0.02 -2.92 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 1l3j s ARG 111 CO -0.10 0.32 -0.16 0.14 -0.81 0.00 0.00 175.30 174.69 1l3j s VAL 112 N 0.16 2.85 0.08 7.11 -7.23 -0.29 -0.93 120.40 122.14 1l3j s VAL 112 Ca -0.00 -1.73 0.05 0.00 -1.81 0.00 0.00 61.98 58.49 1l3j s VAL 112 Cb -0.13 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1l3j s VAL 112 CO 0.02 -0.05 -0.13 0.42 -0.31 0.00 0.00 175.10 175.05 1l3j s THR 113 N -1.54 1.09 -0.27 5.32 -4.23 -1.01 -2.15 115.64 112.86 1l3j s THR 113 Ca 0.22 -1.37 -0.25 0.00 -1.18 0.00 0.00 61.69 59.11 1l3j s THR 113 Cb -0.09 -1.12 0.07 0.00 1.34 0.00 0.00 72.50 72.70 1l3j s THR 113 CO 0.12 -0.28 0.72 -0.51 -0.54 0.00 0.00 174.62 174.13 1l3j s ILE 114 N -1.48 0.00 -0.06 2.99 2.07 -0.60 -1.98 121.20 122.14 1l3j s ILE 114 Ca -0.01 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.28 1l3j s ILE 114 Cb -0.09 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.50 1l3j s ILE 114 CO 0.02 0.00 -0.21 -0.69 -1.91 0.00 0.00 174.94 172.15 1l3j s VAL 115 N 0.43 1.73 0.63 4.00 1.01 -1.10 -0.43 120.40 126.66 1l3j s VAL 115 Ca -0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 1l3j s VAL 115 Cb -0.05 -1.49 0.13 0.00 0.00 0.00 0.00 36.38 34.97 1l3j s VAL 115 CO 0.00 0.49 0.86 -0.90 0.00 0.00 0.00 175.10 175.55 1l3j n ASP 116 N 3.26 0.89 0.00 3.32 5.68 0.15 -4.08 116.55 125.76 1l3j n ASP 116 Ca -0.19 -1.81 0.07 0.00 -0.50 0.00 0.00 54.79 52.36 1l3j n ASP 116 Cb 0.52 -0.58 0.36 0.00 -1.14 0.00 0.00 41.12 40.28 1l3j n ASP 116 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1l3j n GLU 117 N -2.65 0.25 -0.26 0.11 0.00 -1.26 -2.02 120.64 114.81 1l3j n GLU 117 Ca 0.13 0.12 0.07 0.00 0.00 0.00 0.00 57.16 57.49 1l3j n GLU 117 Cb 0.48 -1.50 0.20 0.00 0.00 0.00 0.00 31.44 30.61 1l3j n GLU 117 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1l3j n LYS 118 N -1.22 2.91 -1.10 3.44 5.02 -1.26 -4.96 118.16 120.99 1l3j n LYS 118 Ca 0.07 -2.26 -0.03 0.00 -2.02 0.00 0.00 58.31 54.07 1l3j n LYS 118 Cb 0.09 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1l3j n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l3j n GLY 119 N 0.62 0.64 3.80 0.72 0.00 -0.85 -4.83 105.19 105.29 1l3j n GLY 119 Ca 0.15 -0.90 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 1l3j n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l3j s ARG 120 N -2.26 3.92 0.09 1.61 0.52 -1.26 -4.78 118.95 116.79 1l3j s ARG 120 Ca 0.00 0.04 0.05 0.00 -0.52 0.00 0.00 55.73 55.30 1l3j s ARG 120 Cb 0.00 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1l3j s ARG 120 CO 0.00 0.51 -0.01 -1.54 0.02 0.00 0.00 175.30 174.28 1l3j s SER 121 N -0.34 4.96 -0.07 0.23 1.04 -1.26 -0.68 113.70 117.59 1l3j s SER 121 Ca 0.16 -0.19 -0.01 0.00 0.48 0.00 0.00 55.95 56.40 1l3j s SER 121 Cb -0.13 -1.17 0.03 0.00 0.10 0.00 0.00 66.02 64.85 1l3j s SER 121 CO 0.05 0.18 -0.03 0.12 0.98 0.00 0.00 173.24 174.54 1l3j s PHE 122 N -1.28 0.89 -0.05 5.02 5.36 0.42 -4.62 117.98 123.72 1l3j s PHE 122 Ca 0.25 -0.31 0.03 0.00 -0.96 0.00 0.00 56.93 55.94 1l3j s PHE 122 Cb -0.12 -0.87 0.00 0.00 -0.34 0.00 0.00 43.02 41.70 1l3j s PHE 122 CO 0.17 -0.34 -0.13 0.42 -1.46 0.00 0.00 175.22 173.88 1l3j s ILE 123 N 1.64 1.18 0.13 3.12 1.01 -1.26 -1.55 121.20 125.47 1l3j s ILE 123 Ca 0.01 -0.55 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 1l3j s ILE 123 Cb -0.13 -1.04 0.07 0.00 0.01 0.00 0.00 42.46 41.36 1l3j s ILE 123 CO -0.04 0.36 0.59 -0.62 0.00 0.00 0.00 174.94 175.22 1l3j s ASP 124 N 0.33 -0.55 -0.12 3.58 2.15 -0.91 -5.00 116.67 116.15 1l3j s ASP 124 Ca -0.08 0.05 -0.08 0.00 0.43 0.00 0.00 52.55 52.87 1l3j s ASP 124 Cb -0.13 0.58 -0.04 0.00 -0.30 0.00 0.00 42.92 43.03 1l3j s ASP 124 CO 0.03 -0.92 0.16 -1.81 -0.17 0.00 0.00 175.17 172.46 1l3j s ASP 125 N -2.57 6.41 -0.12 -0.34 1.01 -1.26 -1.14 116.67 118.67 1l3j s ASP 125 Ca -0.00 0.50 0.03 0.00 0.71 0.00 0.00 52.55 53.78 1l3j s ASP 125 Cb -0.01 -2.09 0.01 0.00 1.01 0.00 0.00 42.92 41.84 1l3j s ASP 125 CO -0.10 0.39 -0.22 -0.69 0.21 0.00 0.00 175.17 174.75 1l3j s VAL 126 N -0.95 2.00 0.44 -1.27 1.01 0.76 -4.98 120.40 117.42 1l3j s VAL 126 Ca 0.15 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1l3j s VAL 126 Cb -0.12 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.54 1l3j s VAL 126 CO 0.04 0.54 0.31 0.61 0.00 0.00 0.00 175.10 176.61 1l3j n GLY 127 N 3.82 2.86 3.68 4.51 0.00 -1.26 -1.54 105.19 117.26 1l3j n GLY 127 Ca -0.20 -2.28 -0.46 0.00 0.00 0.00 0.00 46.02 43.09 1l3j n GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l3j n GLU 128 N -1.50 2.23 -0.18 1.61 1.02 -1.09 -1.21 120.64 121.52 1l3j n GLU 128 Ca -0.03 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 1l3j n GLU 128 Cb 0.51 -2.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.33 1l3j n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l3j n GLY 129 N 3.61 0.82 3.95 0.62 0.00 -0.17 -4.96 105.19 109.06 1l3j n GLY 129 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1l3j n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l3j s ASP 130 N -2.85 6.23 0.29 1.61 1.01 -0.35 -3.10 116.67 119.52 1l3j s ASP 130 Ca 0.00 0.40 0.05 0.00 0.71 0.00 0.00 52.55 53.71 1l3j s ASP 130 Cb 0.00 -1.94 -0.06 0.00 1.01 0.00 0.00 42.92 41.93 1l3j s ASP 130 CO 0.00 -0.35 0.00 -0.76 0.21 0.00 0.00 175.17 174.28 1l3j s LEU 131 N -4.34 2.32 0.05 1.23 1.43 0.43 -1.56 118.68 118.24 1l3j s LEU 131 Ca 0.41 -1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.12 1l3j s LEU 131 Cb -0.10 -0.47 0.01 0.00 0.03 0.00 0.00 46.19 45.66 1l3j s LEU 131 CO 0.36 -0.49 0.24 -1.66 0.23 0.00 0.00 176.35 175.03 1l3j s TRP 132 N -3.19 -0.00 -0.08 0.29 -2.14 -1.08 -0.90 118.94 111.83 1l3j s TRP 132 Ca 0.32 -0.20 -0.03 0.00 2.66 0.00 0.00 56.10 58.85 1l3j s TRP 132 Cb 0.06 0.02 0.05 0.00 -3.10 0.00 0.00 33.47 30.50 1l3j s TRP 132 CO 0.13 -0.47 0.16 -0.47 -2.66 0.00 0.00 176.95 173.64 1l3j s TYR 133 N -2.68 -0.19 -0.28 1.66 5.04 -0.31 -1.39 117.35 119.22 1l3j s TYR 133 Ca -0.04 0.62 -0.04 0.00 -2.44 0.00 0.00 57.07 55.17 1l3j s TYR 133 Cb -0.00 -0.24 0.02 0.00 0.35 0.00 0.00 41.96 42.09 1l3j s TYR 133 CO -0.04 -0.27 0.00 -0.06 -1.34 0.00 0.00 175.55 173.84 1l3j s PHE 134 N 2.22 3.13 0.61 4.97 0.08 0.12 -4.79 117.98 124.32 1l3j s PHE 134 Ca 0.02 -1.42 -0.18 0.00 0.12 0.00 0.00 56.93 55.47 1l3j s PHE 134 Cb -0.12 -2.14 -0.05 0.00 -0.57 0.00 0.00 43.02 40.15 1l3j s PHE 134 CO -0.06 -0.69 0.97 -2.30 -0.10 0.00 0.00 175.22 173.04 1l3j n PRO 135 N 4.73 0.88 -1.64 0.24 -0.02 -1.26 -1.03 135.00 136.90 1l3j n PRO 135 Ca -0.15 0.35 -0.44 0.00 -2.02 0.00 0.00 63.50 61.24 1l3j n PRO 135 Cb 0.47 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 1l3j n PRO 135 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1l3j n SER 136 N -0.83 2.02 0.00 2.55 3.41 -1.26 -2.37 113.62 117.14 1l3j n SER 136 Ca 0.14 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.94 1l3j n SER 136 Cb 0.47 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 1l3j n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l3j n GLY 137 N 1.01 2.84 3.69 5.00 0.00 0.27 -4.97 105.19 113.03 1l3j n GLY 137 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1l3j n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l3j s LEU 138 N 0.00 4.25 0.29 0.99 1.43 -1.00 -4.79 118.68 119.85 1l3j s LEU 138 Ca 0.00 1.21 -0.29 0.00 -1.03 0.00 0.00 54.13 54.02 1l3j s LEU 138 Cb 0.00 -3.19 -0.10 0.00 0.03 0.00 0.00 46.19 42.93 1l3j s LEU 138 CO 0.00 -0.26 1.34 -2.16 0.23 0.00 0.00 176.35 175.50 1l3j s PRO 139 N 1.46 4.34 0.30 1.29 0.04 -1.26 -4.73 135.00 136.44 1l3j s PRO 139 Ca 0.39 2.20 -0.08 0.00 0.04 0.00 0.00 61.00 63.55 1l3j s PRO 139 Cb -0.17 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1l3j s PRO 139 CO 0.16 -0.25 0.49 -3.38 0.04 0.00 0.00 177.00 174.07 1l3j s HIS 140 N -0.62 0.67 0.17 0.56 -3.43 -0.01 -2.73 115.29 109.91 1l3j s HIS 140 Ca 0.53 -1.00 -0.14 0.00 -0.80 0.00 0.00 55.06 53.65 1l3j s HIS 140 Cb -0.40 0.11 0.02 0.00 -1.43 0.00 0.00 32.58 30.88 1l3j s HIS 140 CO 0.48 -1.10 0.42 -1.54 -2.00 0.00 0.00 174.74 171.00 1l3j s SER 141 N -3.12 -0.14 -0.01 7.38 1.04 -0.84 -1.35 113.70 116.66 1l3j s SER 141 Ca 0.26 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1l3j s SER 141 Cb -0.01 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.64 1l3j s SER 141 CO 0.14 -0.97 0.01 -0.63 0.98 0.00 0.00 173.24 172.77 1l3j s ILE 142 N -3.90 0.00 -0.08 -1.02 1.01 -1.18 -2.40 121.20 113.63 1l3j s ILE 142 Ca 0.11 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.84 1l3j s ILE 142 Cb 0.01 -0.08 0.03 0.00 0.01 0.00 0.00 42.46 42.44 1l3j s ILE 142 CO -0.03 0.06 0.02 -1.58 0.00 0.00 0.00 174.94 173.41 1l3j s GLN 143 N 0.57 0.44 0.53 2.79 0.74 -0.11 0.05 119.66 124.67 1l3j s GLN 143 Ca -0.05 0.12 -0.21 0.00 0.05 0.00 0.00 55.36 55.27 1l3j s GLN 143 Cb -0.07 -1.00 -0.05 0.00 1.10 0.00 0.00 33.01 32.99 1l3j s GLN 143 CO -0.02 -0.35 1.21 0.00 -0.55 0.00 0.00 175.29 175.58 1l3j s ALA 144 N 2.01 2.76 0.34 1.58 0.00 -0.61 -0.20 121.76 127.64 1l3j s ALA 144 Ca 0.04 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1l3j s ALA 144 Cb -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1l3j s ALA 144 CO -0.05 -0.98 0.00 1.28 0.00 0.00 0.00 175.76 176.01 1l3j n LEU 145 N -1.08 0.00 0.25 0.00 4.77 -0.72 -1.28 117.00 118.95 1l3j n LEU 145 Ca 0.11 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.27 1l3j n LEU 145 Cb 0.48 0.00 0.88 0.00 -2.33 0.00 0.00 43.42 42.46 1l3j n LEU 145 CO 0.47 -0.11 1.15 1.05 -1.33 0.00 0.00 177.39 178.62 1l3j h GLU 146 N 0.00 0.00 -0.01 3.23 9.09 -1.95 -0.69 114.58 124.25 1l3j h GLU 146 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1l3j h GLU 146 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1l3j h GLU 146 CO 0.00 0.00 -0.43 0.39 0.05 0.00 0.00 179.01 179.02 1l3j n GLU 147 N -3.38 0.96 0.00 1.06 -0.58 -1.26 -4.78 120.64 112.66 1l3j n GLU 147 Ca 0.00 -0.72 0.00 0.00 -0.42 0.00 0.00 57.16 56.03 1l3j n GLU 147 Cb 0.34 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 1l3j n GLU 147 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l3j n GLY 148 N 1.40 -1.99 3.54 0.62 0.00 -0.27 -4.78 105.19 103.71 1l3j n GLY 148 Ca 0.10 -1.56 -0.17 0.00 0.00 0.00 0.00 46.02 44.39 1l3j n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3j s ALA 149 N -1.22 -1.80 -0.11 4.61 0.00 0.19 -2.39 121.76 121.03 1l3j s ALA 149 Ca 0.00 1.40 -0.05 0.00 0.00 0.00 0.00 51.96 53.32 1l3j s ALA 149 Cb 0.00 -0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.00 1l3j s ALA 149 CO 0.00 -0.36 0.24 -2.00 0.00 0.00 0.00 175.76 173.64 1l3j s GLU 150 N -1.08 0.14 0.19 0.00 2.12 -0.50 -0.11 118.70 119.46 1l3j s GLU 150 Ca -0.09 0.65 -0.02 0.00 0.36 0.00 0.00 54.97 55.87 1l3j s GLU 150 Cb -0.00 -0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.25 1l3j s GLU 150 CO 0.08 -0.26 0.15 -0.59 -0.54 0.00 0.00 175.26 174.10 1l3j s PHE 151 N 2.10 1.01 -0.17 5.30 -0.12 -0.50 -1.48 117.98 124.11 1l3j s PHE 151 Ca -0.01 -1.27 -0.03 0.00 -0.05 0.00 0.00 56.93 55.56 1l3j s PHE 151 Cb -0.12 -0.46 -0.02 0.00 -0.63 0.00 0.00 43.02 41.79 1l3j s PHE 151 CO -0.08 -0.65 -0.05 -1.17 -0.05 0.00 0.00 175.22 173.22 1l3j s LEU 152 N -3.12 3.09 -0.04 -1.99 2.96 -0.75 -1.87 118.68 116.97 1l3j s LEU 152 Ca 0.34 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1l3j s LEU 152 Cb 0.06 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1l3j s LEU 152 CO 0.09 0.11 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.46 1l3j s LEU 153 N 0.68 3.42 -0.08 -0.68 1.43 0.53 -1.68 118.68 122.32 1l3j s LEU 153 Ca -0.03 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1l3j s LEU 153 Cb -0.15 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.22 1l3j s LEU 153 CO 0.02 0.32 -0.09 -0.69 0.23 0.00 0.00 176.35 176.14 1l3j s VAL 154 N -0.97 0.98 -0.06 -1.59 1.01 0.11 -1.43 120.40 118.45 1l3j s VAL 154 Ca 0.16 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1l3j s VAL 154 Cb -0.11 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1l3j s VAL 154 CO 0.06 0.33 -0.09 -0.36 0.00 0.00 0.00 175.10 175.05 1l3j s PHE 155 N 1.06 2.87 -0.14 5.22 0.08 -0.01 -0.81 117.98 126.25 1l3j s PHE 155 Ca -0.08 -0.03 -0.05 0.00 0.12 0.00 0.00 56.93 56.90 1l3j s PHE 155 Cb -0.14 -1.68 -0.14 0.00 -0.57 0.00 0.00 43.02 40.48 1l3j s PHE 155 CO -0.01 0.30 3.24 -0.40 -0.10 0.00 0.00 175.22 178.25 1l3j n ASP 156 N 2.19 5.63 -3.55 1.36 5.75 -1.11 -1.63 116.55 125.21 1l3j n ASP 156 Ca -0.18 -2.70 0.00 0.00 -0.01 0.00 0.00 54.79 51.90 1l3j n ASP 156 Cb 0.53 -1.34 -0.04 0.00 -1.03 0.00 0.00 41.12 39.24 1l3j n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1l3j s ASP 157 N 1.48 -1.00 0.58 -1.12 -1.08 -0.21 -4.76 116.67 110.55 1l3j s ASP 157 Ca 0.60 1.31 0.36 0.00 -0.52 0.00 0.00 52.55 54.30 1l3j s ASP 157 Cb 0.32 2.12 1.73 0.00 -1.46 0.00 0.00 42.92 45.62 1l3j s ASP 157 CO -0.06 -0.19 2.13 1.23 0.52 0.00 0.00 175.17 178.79 1l3j h GLY 158 N 7.87 0.00 -0.16 2.66 0.00 -1.05 -2.56 103.07 109.83 1l3j h GLY 158 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1l3j h GLY 158 CO 0.10 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.08 1l3j n SER 159 N -3.21 0.54 -4.53 0.19 7.64 -1.26 -1.33 113.62 111.65 1l3j n SER 159 Ca -0.01 -1.80 -0.55 0.00 1.01 0.00 0.00 58.87 57.52 1l3j n SER 159 Cb 0.22 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.30 1l3j n SER 159 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1l3j n PHE 160 N -0.30 0.96 -2.49 1.43 7.35 -0.96 -4.92 117.46 118.53 1l3j n PHE 160 Ca 0.08 0.88 0.00 0.00 -0.76 0.00 0.00 57.45 57.65 1l3j n PHE 160 Cb 0.11 -2.19 0.00 0.00 0.35 0.00 0.00 39.48 37.76 1l3j n PHE 160 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1l3j n SER 161 N 1.92 0.00 0.21 -2.13 3.41 -1.26 -4.90 113.62 110.87 1l3j n SER 161 Ca 0.19 -0.30 0.05 0.00 -0.26 0.00 0.00 58.87 58.55 1l3j n SER 161 Cb 0.14 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.55 1l3j n SER 161 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1l3j h GLU 162 N 0.00 0.00 -0.06 4.33 4.11 -1.96 -2.11 114.58 118.90 1l3j h GLU 162 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1l3j h GLU 162 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1l3j h GLU 162 CO 0.00 0.25 0.00 0.09 0.07 0.00 0.00 179.01 179.42 1l3j n ASN 163 N -4.15 0.47 0.01 3.06 3.02 -1.26 -3.33 115.26 113.08 1l3j n ASN 163 Ca -0.02 -1.65 0.05 0.00 -0.03 0.00 0.00 54.58 52.94 1l3j n ASN 163 Cb 0.31 -0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.33 1l3j n ASN 163 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1l3j n SER 164 N -0.41 0.39 -4.48 6.41 7.64 -0.79 -4.95 113.62 117.44 1l3j n SER 164 Ca 0.11 0.16 -0.33 0.00 1.01 0.00 0.00 58.87 59.82 1l3j n SER 164 Cb 0.12 1.06 -0.13 0.00 -1.01 0.00 0.00 64.21 64.25 1l3j n SER 164 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1l3j s THR 165 N -3.18 3.43 -0.26 0.44 2.01 -1.21 -2.80 115.64 114.07 1l3j s THR 165 Ca -0.05 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.36 1l3j s THR 165 Cb 0.10 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 70.20 1l3j s THR 165 CO 0.85 0.55 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.95 1l3j s PHE 166 N -0.13 3.09 0.02 4.92 0.08 0.30 -4.98 117.98 121.27 1l3j s PHE 166 Ca 0.00 -1.32 -0.15 0.00 0.12 0.00 0.00 56.93 55.59 1l3j s PHE 166 Cb -0.13 -2.13 -0.06 0.00 -0.57 0.00 0.00 43.02 40.13 1l3j s PHE 166 CO 0.03 -0.67 0.42 -0.65 -0.10 0.00 0.00 175.22 174.26 1l3j s GLN 167 N 1.39 3.92 0.14 0.44 1.11 -1.26 -1.72 119.66 123.69 1l3j s GLN 167 Ca 0.01 0.41 -0.24 0.00 0.01 0.00 0.00 55.36 55.56 1l3j s GLN 167 Cb -0.17 -3.19 0.00 0.00 -1.01 0.00 0.00 33.01 28.64 1l3j s GLN 167 CO -0.02 0.67 1.63 1.25 0.01 0.00 0.00 175.29 178.83 1l3j h LEU 168 N 4.57 -0.81 -1.31 2.90 5.85 -1.63 -1.20 115.31 123.67 1l3j h LEU 168 Ca -0.51 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 1l3j h LEU 168 Cb 1.22 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1l3j h LEU 168 CO 0.62 -0.30 -0.26 0.71 -0.34 0.00 0.00 178.44 178.87 1l3j h THR 169 N -0.30 0.73 -0.21 1.05 1.35 -1.93 -2.38 112.91 111.22 1l3j h THR 169 Ca 0.11 -1.08 -0.18 0.00 -0.55 0.00 0.00 66.41 64.71 1l3j h THR 169 Cb 0.48 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.57 1l3j h THR 169 CO -0.35 0.25 -0.58 -0.78 -0.25 0.00 0.00 175.52 173.81 1l3j h ASP 170 N 0.00 0.75 0.22 5.36 3.58 -1.71 -0.32 116.42 124.30 1l3j h ASP 170 Ca -0.00 -0.42 -0.01 0.00 0.42 0.00 0.00 57.03 57.02 1l3j h ASP 170 Cb 0.66 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1l3j h ASP 170 CO 0.03 1.17 -0.11 -0.25 -2.88 0.00 0.00 179.24 177.21 1l3j h TRP 171 N 0.51 -0.27 -0.63 0.28 7.01 -0.89 -2.42 115.95 119.53 1l3j h TRP 171 Ca 0.00 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 1l3j h TRP 171 Cb 1.16 0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 28.28 1l3j h TRP 171 CO 0.06 -0.05 0.30 -0.07 -2.79 0.00 0.00 178.44 175.89 1l3j h LEU 172 N -0.46 0.80 -2.16 0.65 3.38 -1.42 -1.54 115.31 114.56 1l3j h LEU 172 Ca -0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1l3j h LEU 172 Cb 0.35 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1l3j h LEU 172 CO 0.05 0.68 -0.01 0.00 0.09 0.00 0.00 178.44 179.25 1l3j h ALA 173 N 1.45 1.03 -0.22 1.53 0.00 -0.88 -2.74 119.26 119.43 1l3j h ALA 173 Ca 0.22 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1l3j h ALA 173 Cb 0.10 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1l3j h ALA 173 CO -0.03 0.02 -0.21 0.72 0.00 0.00 0.00 179.25 179.75 1l3j n HIS 174 N -3.14 0.68 -5.00 0.00 8.25 -0.60 -4.96 115.22 110.45 1l3j n HIS 174 Ca -0.01 -1.51 -0.28 0.00 -0.26 0.00 0.00 57.72 55.66 1l3j n HIS 174 Cb 0.20 -0.39 -0.16 0.00 1.12 0.00 0.00 29.99 30.76 1l3j n HIS 174 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1l3j s THR 175 N -3.21 1.68 0.20 1.59 2.01 -1.03 -5.03 115.64 111.84 1l3j s THR 175 Ca 0.42 -0.85 -0.33 0.00 0.31 0.00 0.00 61.69 61.25 1l3j s THR 175 Cb 0.39 -1.43 -0.14 0.00 0.01 0.00 0.00 72.50 71.32 1l3j s THR 175 CO -0.02 0.47 1.36 -2.65 -0.69 0.00 0.00 174.62 173.10 1l3j n PRO 176 N 3.14 1.75 -0.29 4.92 -0.02 -1.26 -4.81 135.00 138.42 1l3j n PRO 176 Ca -0.18 0.62 0.06 0.00 -2.02 0.00 0.00 63.50 61.98 1l3j n PRO 176 Cb 0.53 -2.25 0.21 0.00 -0.02 0.00 0.00 33.50 31.96 1l3j n PRO 176 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1l3j h LYS 177 N 4.28 0.63 0.00 -0.52 1.79 -1.98 -0.19 116.57 120.59 1l3j h LYS 177 Ca -0.45 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 57.95 1l3j h LYS 177 Cb 1.30 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1l3j h LYS 177 CO 0.76 0.42 -0.15 1.05 -1.08 0.00 0.00 179.45 180.45 1l3j h GLU 178 N 0.65 0.00 -0.03 3.15 4.11 -1.99 -0.52 114.58 119.95 1l3j h GLU 178 Ca 0.44 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.67 1l3j h GLU 178 Cb 0.58 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.85 1l3j h GLU 178 CO -0.34 0.15 -0.79 0.28 0.07 0.00 0.00 179.01 178.38 1l3j h VAL 179 N 0.00 1.34 -0.35 -1.06 2.07 -1.41 -1.92 116.25 114.92 1l3j h VAL 179 Ca -0.00 -2.10 -0.01 0.00 0.82 0.00 0.00 66.70 65.40 1l3j h VAL 179 Cb 0.28 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1l3j h VAL 179 CO 0.02 0.64 0.18 0.40 0.02 0.00 0.00 177.57 178.82 1l3j h ILE 180 N 0.20 1.16 -0.17 4.57 2.04 -0.94 0.12 117.51 124.48 1l3j h ILE 180 Ca -0.09 -0.44 0.03 0.00 1.00 0.00 0.00 64.86 65.37 1l3j h ILE 180 Cb 1.46 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1l3j h ILE 180 CO 0.16 0.16 -0.03 0.00 0.00 0.00 0.00 178.15 178.44 1l3j h ALA 181 N 1.03 0.13 -0.63 1.87 0.00 -1.13 -2.17 119.26 118.36 1l3j h ALA 181 Ca 0.12 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1l3j h ALA 181 Cb 0.10 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1l3j h ALA 181 CO -0.02 -0.47 0.22 0.00 0.00 0.00 0.00 179.25 178.99 1l3j h ALA 182 N 1.17 1.22 -0.74 0.00 0.00 -1.08 0.25 119.26 120.06 1l3j h ALA 182 Ca 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1l3j h ALA 182 Cb 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1l3j h ALA 182 CO -0.17 0.56 0.38 -0.97 0.00 0.00 0.00 179.25 179.05 1l3j h ASN 183 N 0.91 0.94 0.00 0.00 -0.73 -0.22 -3.16 115.58 113.33 1l3j h ASN 183 Ca 0.21 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1l3j h ASN 183 Cb 0.22 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.57 1l3j h ASN 183 CO -0.01 0.78 -1.11 0.49 -0.37 0.00 0.00 177.43 177.21 1l3j n PHE 184 N -4.34 0.00 -2.45 0.67 3.72 -0.87 -5.00 117.46 109.19 1l3j n PHE 184 Ca 0.07 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.47 1l3j n PHE 184 Cb 0.12 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1l3j n PHE 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l3j n GLY 185 N 1.44 0.82 3.57 1.37 0.00 0.78 -5.07 105.19 108.10 1l3j n GLY 185 Ca 0.02 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 1l3j n GLY 185 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l3j s VAL 186 N -2.86 0.82 0.35 1.61 -7.23 -0.64 -5.04 120.40 107.42 1l3j s VAL 186 Ca 0.02 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 1l3j s VAL 186 Cb -0.01 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 1l3j s VAL 186 CO 0.02 0.00 0.55 0.42 -0.31 0.00 0.00 175.10 175.78 1l3j s THR 187 N -3.13 5.08 0.47 5.32 -4.23 -1.26 -4.41 115.64 113.49 1l3j s THR 187 Ca 0.21 -0.47 0.14 0.00 -1.18 0.00 0.00 61.69 60.39 1l3j s THR 187 Cb 0.03 -3.86 0.23 0.00 1.34 0.00 0.00 72.50 70.24 1l3j s THR 187 CO 0.12 -0.55 2.06 0.11 -0.54 0.00 0.00 174.62 175.81 1l3j h LYS 188 N 0.75 0.08 -0.54 3.99 1.57 -1.94 -2.01 116.57 118.46 1l3j h LYS 188 Ca -0.50 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.19 1l3j h LYS 188 Cb 1.22 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1l3j h LYS 188 CO 0.61 0.14 0.01 0.93 -0.57 0.00 0.00 179.45 180.58 1l3j h GLU 189 N 0.08 0.92 0.00 3.15 3.07 -1.98 -2.64 114.58 117.17 1l3j h GLU 189 Ca 0.02 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1l3j h GLU 189 Cb 0.15 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1l3j h GLU 189 CO 0.01 0.90 0.00 0.93 -1.40 0.00 0.00 179.01 179.45 1l3j h GLU 190 N 0.85 0.00 -0.12 2.33 5.08 -1.75 -2.65 114.58 118.32 1l3j h GLU 190 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1l3j h GLU 190 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1l3j h GLU 190 CO 0.02 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.47 1l3j n ILE 191 N -2.96 1.79 0.31 3.13 -5.35 -1.05 -4.68 119.36 110.54 1l3j n ILE 191 Ca -0.01 -1.83 0.19 0.00 -0.27 0.00 0.00 62.75 60.84 1l3j n ILE 191 Cb 0.20 -0.06 0.99 0.00 -1.74 0.00 0.00 39.64 39.03 1l3j n ILE 191 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1l3j h SER 192 N 0.77 0.00 -0.20 7.28 4.64 -1.12 -2.47 113.55 122.46 1l3j h SER 192 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l3j h SER 192 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1l3j h SER 192 CO 0.07 0.02 0.00 -3.20 -0.87 0.00 0.00 176.83 172.85 1l3j n ASN 193 N -3.27 1.80 -4.74 4.97 5.15 -1.26 -4.94 115.26 112.98 1l3j n ASN 193 Ca -0.02 -1.75 -0.40 0.00 -0.60 0.00 0.00 54.58 51.81 1l3j n ASN 193 Cb 0.15 -0.13 0.02 0.00 -0.53 0.00 0.00 39.78 39.30 1l3j n ASN 193 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1l3j n LEU 194 N 0.42 4.82 -4.63 1.20 4.77 -0.93 -4.91 117.00 117.74 1l3j n LEU 194 Ca 0.16 1.09 -0.40 0.00 -0.03 0.00 0.00 56.01 56.83 1l3j n LEU 194 Cb 0.34 -1.56 0.03 0.00 -2.33 0.00 0.00 43.42 39.90 1l3j n LEU 194 CO 0.13 -0.41 0.63 -2.65 -1.33 0.00 0.00 177.39 173.76 1l3j n PRO 195 N -0.27 1.27 0.08 3.23 -0.02 -1.26 -4.91 135.00 133.11 1l3j n PRO 195 Ca 0.07 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 1l3j n PRO 195 Cb 0.41 -2.18 0.12 0.00 -0.02 0.00 0.00 33.50 31.84 1l3j n PRO 195 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1l3j h GLY 196 N 1.17 0.00 -3.15 -1.23 0.00 -1.92 -3.41 103.07 94.53 1l3j h GLY 196 Ca -0.47 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 1l3j h GLY 196 CO 0.55 0.00 -0.56 0.54 0.00 0.00 0.00 176.54 177.07 1l3j s LYS 197 N -3.22 0.75 0.88 4.80 1.02 -1.26 -4.89 119.74 117.81 1l3j s LYS 197 Ca 0.04 -1.16 -0.11 0.00 0.02 0.00 0.00 55.97 54.77 1l3j s LYS 197 Cb 0.12 0.26 0.12 0.00 -0.52 0.00 0.00 37.83 37.82 1l3j s LYS 197 CO 0.74 -0.19 1.11 -1.83 -0.92 0.00 0.00 175.35 174.26 1l3j s GLU 198 N -3.92 1.37 -0.26 1.68 -1.05 -1.26 -4.80 118.70 110.46 1l3j s GLU 198 Ca 0.09 1.25 0.00 0.00 -0.15 0.00 0.00 54.97 56.17 1l3j s GLU 198 Cb 0.07 -1.79 -0.16 0.00 -0.44 0.00 0.00 34.13 31.81 1l3j s GLU 198 CO -0.08 -2.29 -0.24 1.63 0.95 0.00 0.00 175.26 175.23 1l3j n LYS 199 N -3.97 0.63 0.00 -4.83 5.02 -1.26 -4.99 118.16 108.75 1l3j n LYS 199 Ca 0.09 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1l3j n LYS 199 Cb 0.53 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1l3j n LYS 199 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1l3j n TYR 200 N -3.34 0.00 -3.91 2.13 9.36 -1.26 -4.47 117.16 115.67 1l3j n TYR 200 Ca -0.46 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 60.58 1l3j n TYR 200 Cb 0.97 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 39.52 1l3j n TYR 200 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1l3j s ILE 201 N 0.00 0.20 -0.02 2.97 1.01 -1.26 -0.52 121.20 123.59 1l3j s ILE 201 Ca 0.00 0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.67 1l3j s ILE 201 Cb 0.00 -0.30 0.01 0.00 0.01 0.00 0.00 42.46 42.17 1l3j s ILE 201 CO 0.00 0.16 0.16 0.72 0.00 0.00 0.00 174.94 175.98 1l3j s PHE 202 N 1.17 -0.03 0.42 3.97 -0.12 -0.58 -4.44 117.98 118.37 1l3j s PHE 202 Ca -0.08 0.04 -0.25 0.00 -0.05 0.00 0.00 56.93 56.60 1l3j s PHE 202 Cb -0.13 -0.01 -0.08 0.00 -0.63 0.00 0.00 43.02 42.17 1l3j s PHE 202 CO -0.02 -0.25 1.21 -1.21 -0.05 0.00 0.00 175.22 174.91 1l3j s GLU 203 N -1.02 3.91 0.10 1.99 0.41 -1.15 -0.90 118.70 122.04 1l3j s GLU 203 Ca -0.11 1.93 -0.23 0.00 -0.41 0.00 0.00 54.97 56.15 1l3j s GLU 203 Cb -0.06 -2.61 0.06 0.00 -1.78 0.00 0.00 34.13 29.74 1l3j s GLU 203 CO 0.01 -0.47 0.56 1.21 -0.49 0.00 0.00 175.26 176.08 1l3j s ASN 204 N -1.08 -0.49 0.52 -0.19 3.84 -1.24 -4.86 114.94 111.45 1l3j s ASN 204 Ca 0.59 0.08 -0.21 0.00 0.21 0.00 0.00 52.86 53.53 1l3j s ASN 204 Cb -0.33 0.55 -0.06 0.00 -0.55 0.00 0.00 41.25 40.86 1l3j s ASN 204 CO 0.41 -0.85 1.22 -1.58 -2.79 0.00 0.00 177.10 173.51 1l3j s GLN 205 N -3.14 3.38 0.48 0.43 0.74 -1.26 -4.15 119.66 116.15 1l3j s GLN 205 Ca -0.02 1.89 -0.24 0.00 0.05 0.00 0.00 55.36 57.04 1l3j s GLN 205 Cb -0.00 -2.22 -0.07 0.00 1.10 0.00 0.00 33.01 31.81 1l3j s GLN 205 CO -0.07 -0.89 1.31 1.28 -0.55 0.00 0.00 175.29 176.37 1l3j n LEU 206 N -0.96 4.73 -4.91 3.68 4.77 -1.26 -4.82 117.00 118.23 1l3j n LEU 206 Ca 0.10 1.04 -0.29 0.00 -0.03 0.00 0.00 56.01 56.83 1l3j n LEU 206 Cb 0.48 -1.54 0.13 0.00 -2.33 0.00 0.00 43.42 40.16 1l3j n LEU 206 CO 0.48 -0.62 0.82 -2.16 -1.33 0.00 0.00 177.39 174.58 1l3j s PRO 207 N -2.53 1.39 0.00 3.23 0.04 -1.26 -5.06 135.00 130.81 1l3j s PRO 207 Ca 0.66 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.60 1l3j s PRO 207 Cb -0.46 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1l3j s PRO 207 CO 0.54 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 176.03 1l3j n GLY 208 N -3.46 0.28 3.76 0.56 0.00 -1.26 -5.03 105.19 100.04 1l3j n GLY 208 Ca 0.11 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 1l3j n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l3j s SER 209 N -1.00 5.57 0.16 1.61 0.01 -1.26 -4.94 113.70 113.85 1l3j s SER 209 Ca 0.00 2.53 -0.15 0.00 1.31 0.00 0.00 55.95 59.64 1l3j s SER 209 Cb 0.00 -2.62 0.09 0.00 0.21 0.00 0.00 66.02 63.71 1l3j s SER 209 CO 0.00 -1.35 1.74 0.25 0.41 0.00 0.00 173.24 174.29 1l3j h LEU 210 N 1.55 0.10 -2.00 2.44 5.85 -2.00 -2.02 115.31 119.23 1l3j h LEU 210 Ca -0.50 0.05 0.18 0.00 0.84 0.00 0.00 57.88 58.45 1l3j h LEU 210 Cb 1.28 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1l3j h LEU 210 CO 0.58 0.09 0.46 0.07 -0.34 0.00 0.00 178.44 179.30 1l3j h LYS 211 N 0.26 0.00 0.00 1.25 2.10 -1.98 0.15 116.57 118.35 1l3j h LYS 211 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1l3j h LYS 211 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1l3j h LYS 211 CO -0.21 0.00 -0.04 -0.25 -2.00 0.00 0.00 179.45 176.95 1l3j n ASP 212 N -4.31 0.71 0.05 7.07 8.00 -0.76 -3.53 116.55 123.77 1l3j n ASP 212 Ca 0.12 0.53 0.11 0.00 0.71 0.00 0.00 54.79 56.27 1l3j n ASP 212 Cb 0.71 -0.70 -0.05 0.00 -0.02 0.00 0.00 41.12 41.06 1l3j n ASP 212 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1l3j n ASP 213 N -2.16 0.52 -4.67 -2.24 8.00 0.51 -4.94 116.55 111.56 1l3j n ASP 213 Ca 0.06 0.11 -0.47 0.00 0.71 0.00 0.00 54.79 55.19 1l3j n ASP 213 Cb 0.42 1.03 -0.04 0.00 -0.02 0.00 0.00 41.12 42.51 1l3j n ASP 213 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1l3j n ILE 214 N -2.39 0.25 -4.13 0.53 2.08 -1.06 -4.96 119.36 109.68 1l3j n ILE 214 Ca -0.01 -0.05 -0.34 0.00 0.56 0.00 0.00 62.75 62.91 1l3j n ILE 214 Cb 0.53 -1.66 -0.10 0.00 -0.75 0.00 0.00 39.64 37.66 1l3j n ILE 214 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1l3j s VAL 215 N 2.29 4.55 0.07 1.39 1.01 -1.26 -5.09 120.40 123.36 1l3j s VAL 215 Ca 0.85 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1l3j s VAL 215 Cb -0.69 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1l3j s VAL 215 CO 0.44 0.48 0.41 -0.70 0.00 0.00 0.00 175.10 175.74 1l3j s GLU 216 N 0.24 3.80 0.15 2.72 2.56 -1.26 -4.85 118.70 122.05 1l3j s GLU 216 Ca 0.02 0.23 -0.03 0.00 0.00 0.00 0.00 54.97 55.20 1l3j s GLU 216 Cb -0.13 -3.02 -0.03 0.00 2.00 0.00 0.00 34.13 32.95 1l3j s GLU 216 CO 0.01 0.57 0.12 0.20 -0.56 0.00 0.00 175.26 175.61 1l3j s GLY 217 N -1.66 0.94 0.00 -1.50 0.00 -1.26 -5.04 107.32 98.80 1l3j s GLY 217 Ca 0.32 -1.37 0.26 0.00 0.00 0.00 0.00 44.72 43.93 1l3j s GLY 217 CO 0.17 -1.24 1.87 -1.55 0.00 0.00 0.00 173.10 172.35 1l3j n PRO 218 N -0.15 0.49 0.00 2.90 -0.04 -1.26 -3.22 135.00 133.72 1l3j n PRO 218 Ca -0.05 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.56 1l3j n PRO 218 Cb 0.64 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.63 1l3j n PRO 218 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l3j n ASN 219 N -1.20 1.75 0.00 3.54 3.02 -1.26 -5.09 115.26 116.01 1l3j n ASN 219 Ca 0.14 -1.35 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1l3j n ASN 219 Cb 0.17 0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1l3j n ASN 219 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l3j n GLY 220 N 1.42 -2.54 3.85 7.41 0.00 -1.20 -4.92 105.19 109.22 1l3j n GLY 220 Ca 0.09 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 1l3j n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l3j s GLU 221 N -0.75 3.88 0.47 1.61 2.12 -1.26 -4.61 118.70 120.16 1l3j s GLU 221 Ca 0.00 0.92 -0.22 0.00 0.36 0.00 0.00 54.97 56.02 1l3j s GLU 221 Cb 0.00 -2.12 -0.07 0.00 0.26 0.00 0.00 34.13 32.19 1l3j s GLU 221 CO 0.00 -0.33 1.17 0.14 -0.54 0.00 0.00 175.26 175.70 1l3j s VAL 222 N -2.73 3.08 0.27 3.70 -7.23 -1.26 -4.94 120.40 111.29 1l3j s VAL 222 Ca 0.58 0.79 -0.04 0.00 -1.81 0.00 0.00 61.98 61.51 1l3j s VAL 222 Cb -0.10 -3.39 0.22 0.00 0.56 0.00 0.00 36.38 33.66 1l3j s VAL 222 CO 0.36 -0.03 1.89 -0.65 -0.31 0.00 0.00 175.10 176.36 1l3j h PRO 223 N 1.94 1.09 -4.41 4.82 0.11 -2.00 -3.44 132.00 130.10 1l3j h PRO 223 Ca -0.49 -0.12 -0.29 0.00 0.11 0.00 0.00 66.00 65.20 1l3j h PRO 223 Cb 1.25 -0.21 -0.25 0.00 0.11 0.00 0.00 31.00 31.90 1l3j h PRO 223 CO 0.60 0.80 -0.74 0.71 -0.21 0.00 0.00 178.00 179.15 1l3j s TYR 224 N -5.72 0.55 0.49 0.65 2.02 -1.26 -5.15 117.35 108.94 1l3j s TYR 224 Ca -0.12 -0.30 -0.22 0.00 -0.37 0.00 0.00 57.07 56.07 1l3j s TYR 224 Cb 0.17 -0.34 -0.07 0.00 -0.40 0.00 0.00 41.96 41.32 1l3j s TYR 224 CO 0.81 -0.05 1.17 -2.14 -1.57 0.00 0.00 175.55 173.77 1l3j s PRO 225 N -0.87 3.59 0.00 -1.71 0.02 -1.26 -4.96 135.00 129.81 1l3j s PRO 225 Ca -0.04 1.77 0.23 0.00 0.02 0.00 0.00 61.00 62.97 1l3j s PRO 225 Cb -0.06 -2.28 0.48 0.00 0.02 0.00 0.00 34.50 32.66 1l3j s PRO 225 CO 0.00 -0.69 1.43 1.19 -0.33 0.00 0.00 177.00 178.60 1l3j n PHE 226 N -0.76 0.45 -4.34 6.54 3.72 -1.26 -4.55 117.46 117.26 1l3j n PHE 226 Ca 0.09 -0.23 -0.22 0.00 -0.05 0.00 0.00 57.45 57.04 1l3j n PHE 226 Cb 0.49 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.91 1l3j n PHE 226 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1l3j s THR 227 N -1.55 1.87 -0.09 4.37 -4.23 -1.26 -1.16 115.64 113.59 1l3j s THR 227 Ca 0.38 -1.96 -0.04 0.00 -1.18 0.00 0.00 61.69 58.88 1l3j s THR 227 Cb 0.22 -1.89 0.04 0.00 1.34 0.00 0.00 72.50 72.21 1l3j s THR 227 CO 0.31 -0.33 0.21 -0.47 -0.54 0.00 0.00 174.62 173.80 1l3j s TYR 228 N -2.11 -0.27 -1.01 3.99 5.04 -0.08 -4.95 117.35 117.96 1l3j s TYR 228 Ca 0.17 0.68 -0.18 0.00 -2.44 0.00 0.00 57.07 55.30 1l3j s TYR 228 Cb -0.05 -0.01 0.13 0.00 0.35 0.00 0.00 41.96 42.37 1l3j s TYR 228 CO 0.07 -0.21 1.25 1.03 -1.34 0.00 0.00 175.55 176.35 1l3j s ARG 229 N 1.30 3.71 0.18 4.97 1.81 -1.26 -0.43 118.95 129.23 1l3j s ARG 229 Ca -0.09 -1.84 -0.13 0.00 -1.72 0.00 0.00 55.73 51.95 1l3j s ARG 229 Cb -0.11 -5.03 0.08 0.00 -0.45 0.00 0.00 34.95 29.45 1l3j s ARG 229 CO -0.08 -1.85 1.85 1.25 -0.68 0.00 0.00 175.30 175.79 1l3j h LEU 230 N 10.68 0.65 0.00 2.53 5.85 -1.90 -2.93 115.31 130.20 1l3j h LEU 230 Ca 0.21 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1l3j h LEU 230 Cb 0.99 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1l3j h LEU 230 CO 1.19 0.47 0.00 0.18 -0.34 0.00 0.00 178.44 179.94 1l3j n LEU 231 N -4.69 0.00 0.03 2.25 4.77 -1.23 -3.33 117.00 114.79 1l3j n LEU 231 Ca 0.04 0.40 -0.18 0.00 -0.03 0.00 0.00 56.01 56.25 1l3j n LEU 231 Cb 0.02 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 1l3j n LEU 231 CO 0.35 -0.12 0.16 -0.33 -1.33 0.00 0.00 177.39 176.12 1l3j h GLU 232 N 0.00 0.66 -7.30 3.23 5.08 -1.87 -3.46 114.58 110.93 1l3j h GLU 232 Ca 0.00 -0.65 -0.52 0.00 -1.00 0.00 0.00 59.36 57.19 1l3j h GLU 232 Cb 0.28 0.17 0.16 0.00 0.50 0.00 0.00 28.75 29.86 1l3j h GLU 232 CO 0.00 1.25 0.28 -0.65 -1.00 0.00 0.00 179.01 178.89 1l3j s GLN 233 N -3.45 1.76 -0.05 2.33 1.11 -1.21 -4.97 119.66 115.19 1l3j s GLN 233 Ca -0.09 1.31 -0.30 0.00 0.01 0.00 0.00 55.36 56.29 1l3j s GLN 233 Cb 0.08 -1.83 -0.03 0.00 -1.01 0.00 0.00 33.01 30.22 1l3j s GLN 233 CO 0.90 -2.03 1.09 -2.00 0.01 0.00 0.00 175.29 173.26 1l3j s GLU 234 N -4.81 4.43 0.70 2.91 2.12 -1.26 -5.03 118.70 117.76 1l3j s GLU 234 Ca 0.63 1.54 -0.07 0.00 0.36 0.00 0.00 54.97 57.42 1l3j s GLU 234 Cb -0.19 -3.51 0.05 0.00 0.26 0.00 0.00 34.13 30.74 1l3j s GLU 234 CO 0.57 -0.30 1.02 -1.25 -0.54 0.00 0.00 175.26 174.76 1l3j s PRO 235 N 1.78 2.30 -0.42 4.30 0.04 -1.26 -4.97 135.00 136.77 1l3j s PRO 235 Ca 0.53 -0.14 -0.28 0.00 0.04 0.00 0.00 61.00 61.15 1l3j s PRO 235 Cb -0.22 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.19 1l3j s PRO 235 CO 0.22 -1.20 1.04 0.42 0.04 0.00 0.00 177.00 177.53 1l3j s ILE 236 N -3.26 4.40 -0.29 0.56 1.01 0.06 -4.87 121.20 118.82 1l3j s ILE 236 Ca 0.59 1.23 -0.12 0.00 0.00 0.00 0.00 60.65 62.35 1l3j s ILE 236 Cb -0.11 -4.48 -0.04 0.00 0.01 0.00 0.00 42.46 37.84 1l3j s ILE 236 CO 0.46 -0.77 0.22 -0.70 0.00 0.00 0.00 174.94 174.15 1l3j s GLU 237 N 3.95 3.90 0.55 2.79 2.12 -1.26 -1.23 118.70 129.51 1l3j s GLU 237 Ca 0.43 -0.31 0.06 0.00 0.36 0.00 0.00 54.97 55.50 1l3j s GLU 237 Cb -0.10 -3.68 0.04 0.00 0.26 0.00 0.00 34.13 30.66 1l3j s GLU 237 CO 0.25 -0.23 0.42 -1.12 -0.54 0.00 0.00 175.26 174.04 1l3j s SER 238 N 1.74 4.64 0.34 -1.70 0.01 0.25 -5.02 113.70 113.96 1l3j s SER 238 Ca 0.08 -1.24 0.10 0.00 1.31 0.00 0.00 55.95 56.20 1l3j s SER 238 Cb -0.16 0.43 0.62 0.00 0.21 0.00 0.00 66.02 67.12 1l3j s SER 238 CO 0.11 -1.12 1.79 -0.08 0.41 0.00 0.00 173.24 174.34 1l3j h GLU 239 N 0.72 0.11 -0.15 12.44 4.81 -1.95 -3.20 114.58 127.36 1l3j h GLU 239 Ca -0.36 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1l3j h GLU 239 Cb 1.30 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 1l3j h GLU 239 CO 0.56 0.46 0.00 0.41 -0.73 0.00 0.00 179.01 179.72 1l3j n GLY 240 N -0.39 0.92 0.00 1.92 0.00 -0.98 -4.99 105.19 101.68 1l3j n GLY 240 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1l3j n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3j n GLY 241 N 1.08 -0.71 3.10 -0.02 0.00 -1.21 -0.93 105.19 106.50 1l3j n GLY 241 Ca 0.13 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 1l3j n GLY 241 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3j s LYS 242 N -1.23 0.58 -0.07 1.61 -2.85 -0.85 -0.59 119.74 116.35 1l3j s LYS 242 Ca 0.00 -0.89 0.01 0.00 -1.00 0.00 0.00 55.97 54.08 1l3j s LYS 242 Cb 0.00 0.22 0.02 0.00 -2.06 0.00 0.00 37.83 36.01 1l3j s LYS 242 CO 0.00 -0.13 -0.06 0.08 0.10 0.00 0.00 175.35 175.33 1l3j s VAL 243 N -2.97 0.75 -0.24 1.79 1.01 -0.36 -1.34 120.40 119.04 1l3j s VAL 243 Ca -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1l3j s VAL 243 Cb 0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 1l3j s VAL 243 CO -0.06 0.29 0.01 -0.31 0.00 0.00 0.00 175.10 175.03 1l3j s TYR 244 N 1.22 3.04 -0.09 5.22 2.02 -0.39 -0.76 117.35 127.60 1l3j s TYR 244 Ca -0.05 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 55.85 1l3j s TYR 244 Cb -0.14 -2.17 -0.03 0.00 -0.40 0.00 0.00 41.96 39.22 1l3j s TYR 244 CO -0.02 -0.50 -0.09 0.42 -1.57 0.00 0.00 175.55 173.80 1l3j s ILE 245 N 1.52 3.53 -0.18 2.71 1.01 -1.26 -0.22 121.20 128.31 1l3j s ILE 245 Ca 0.05 -0.53 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 1l3j s ILE 245 Cb -0.15 -2.45 0.06 0.00 0.01 0.00 0.00 42.46 39.92 1l3j s ILE 245 CO -0.00 0.57 0.06 0.00 0.00 0.00 0.00 174.94 175.56 1l3j s ALA 246 N -0.43 0.78 0.05 9.38 0.00 0.16 -4.99 121.76 126.70 1l3j s ALA 246 Ca 0.06 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.49 1l3j s ALA 246 Cb -0.12 -1.12 -0.00 0.00 0.00 0.00 0.00 23.12 21.88 1l3j s ALA 246 CO 0.02 -1.16 0.03 -0.40 0.00 0.00 0.00 175.76 174.25 1l3j n ASP 247 N 5.14 0.48 0.01 0.00 5.68 -1.26 -0.59 116.55 126.00 1l3j n ASP 247 Ca -0.08 -1.31 0.03 0.00 -0.50 0.00 0.00 54.79 52.94 1l3j n ASP 247 Cb 0.48 0.19 0.16 0.00 -1.14 0.00 0.00 41.12 40.80 1l3j n ASP 247 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1l3j n SER 248 N -2.37 0.04 0.15 -1.12 3.41 -1.18 -0.41 113.62 112.14 1l3j n SER 248 Ca 0.00 0.52 0.04 0.00 -0.26 0.00 0.00 58.87 59.17 1l3j n SER 248 Cb 0.09 -0.52 0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1l3j n SER 248 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1l3j h THR 249 N 0.00 0.68 0.00 6.66 1.35 -1.91 -3.35 112.91 116.35 1l3j h THR 249 Ca 0.00 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 1l3j h THR 249 Cb 0.11 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1l3j h THR 249 CO 0.00 0.39 -0.93 -0.46 -0.25 0.00 0.00 175.52 174.26 1l3j n ASN 250 N -3.19 3.99 -4.28 5.36 6.94 -0.91 -4.80 115.26 118.37 1l3j n ASN 250 Ca 0.02 0.00 -0.43 0.00 -0.02 0.00 0.00 54.58 54.16 1l3j n ASN 250 Cb 0.70 0.12 -0.02 0.00 -2.36 0.00 0.00 39.78 38.22 1l3j n ASN 250 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1l3j s PHE 251 N -1.93 4.14 0.29 -2.53 5.36 0.45 -4.95 117.98 118.81 1l3j s PHE 251 Ca 0.00 -2.75 -0.05 0.00 -0.96 0.00 0.00 56.93 53.17 1l3j s PHE 251 Cb 0.00 -3.68 0.55 0.00 -0.34 0.00 0.00 43.02 39.55 1l3j s PHE 251 CO 0.00 -0.90 1.55 1.63 -1.46 0.00 0.00 175.22 176.04 1l3j n LYS 252 N 2.67 -0.09 0.25 10.12 4.76 -1.25 -1.71 118.16 132.92 1l3j n LYS 252 Ca 0.22 1.53 0.14 0.00 -2.87 0.00 0.00 58.31 57.33 1l3j n LYS 252 Cb 0.39 -2.32 0.58 0.00 -1.84 0.00 0.00 35.03 31.84 1l3j n LYS 252 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 1l3j h VAL 253 N 0.00 0.26 0.00 -0.18 -1.51 -1.87 -3.39 116.25 109.56 1l3j h VAL 253 Ca 0.51 -0.78 -0.61 0.00 -1.23 0.00 0.00 66.70 64.59 1l3j h VAL 253 Cb 0.88 1.62 0.02 0.00 -2.13 0.00 0.00 31.29 31.68 1l3j h VAL 253 CO -0.99 0.10 2.77 -0.24 -1.23 0.00 0.00 177.57 177.98 1l3j n SER 254 N -3.24 4.10 0.16 4.19 2.88 -0.69 -4.71 113.62 116.31 1l3j n SER 254 Ca 0.00 -2.64 0.03 0.00 -1.33 0.00 0.00 58.87 54.94 1l3j n SER 254 Cb 0.36 -1.31 0.21 0.00 -0.75 0.00 0.00 64.21 62.72 1l3j n SER 254 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1l3j h LYS 255 N 6.72 0.00 -0.13 -1.46 1.57 -1.84 -3.23 116.57 118.20 1l3j h LYS 255 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1l3j h LYS 255 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1l3j h LYS 255 CO 1.82 0.49 0.00 0.25 -0.57 0.00 0.00 179.45 181.44 1l3j n THR 256 N -3.49 0.25 -3.83 -0.16 -2.24 -1.26 -3.13 114.28 100.41 1l3j n THR 256 Ca 0.00 -0.63 -0.20 0.00 -2.27 0.00 0.00 64.05 60.96 1l3j n THR 256 Cb 0.61 1.10 -0.17 0.00 -2.10 0.00 0.00 70.33 69.77 1l3j n THR 256 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1l3j s ILE 257 N -1.16 0.21 -0.05 2.28 -1.09 -1.16 -2.35 121.20 117.88 1l3j s ILE 257 Ca 0.20 0.16 0.03 0.00 -2.23 0.00 0.00 60.65 58.81 1l3j s ILE 257 Cb 0.13 -0.36 -0.03 0.00 -1.58 0.00 0.00 42.46 40.62 1l3j s ILE 257 CO 0.19 0.20 -0.12 0.00 -1.23 0.00 0.00 174.94 173.98 1l3j s ALA 258 N 1.60 2.78 0.05 9.38 0.00 0.43 -4.56 121.76 131.45 1l3j s ALA 258 Ca -0.01 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 1l3j s ALA 258 Cb -0.13 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 1l3j s ALA 258 CO -0.03 0.57 -0.00 -1.54 0.00 0.00 0.00 175.76 174.75 1l3j s SER 259 N -0.81 0.44 -0.12 0.00 1.04 0.24 -0.67 113.70 113.82 1l3j s SER 259 Ca 0.12 -0.95 -0.06 0.00 0.48 0.00 0.00 55.95 55.54 1l3j s SER 259 Cb -0.11 0.22 0.05 0.00 0.10 0.00 0.00 66.02 66.28 1l3j s SER 259 CO 0.01 -0.61 0.30 0.00 0.98 0.00 0.00 173.24 173.92 1l3j s ALA 260 N -3.87 -0.71 -0.29 5.32 0.00 -0.43 -0.67 121.76 121.11 1l3j s ALA 260 Ca 0.06 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 1l3j s ALA 260 Cb 0.07 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 1l3j s ALA 260 CO -0.10 -0.22 0.20 -1.17 0.00 0.00 0.00 175.76 174.47 1l3j s LEU 261 N 1.28 4.12 -0.12 0.00 2.96 0.70 -1.00 118.68 126.63 1l3j s LEU 261 Ca -0.09 -0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1l3j s LEU 261 Cb -0.10 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 1l3j s LEU 261 CO -0.10 -0.09 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.07 1l3j s VAL 262 N 1.75 3.53 -0.14 1.68 1.01 0.22 -1.27 120.40 127.18 1l3j s VAL 262 Ca 0.07 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1l3j s VAL 262 Cb -0.16 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.73 1l3j s VAL 262 CO 0.11 0.53 -0.21 -0.89 0.00 0.00 0.00 175.10 174.64 1l3j s THR 263 N 0.03 2.15 -0.19 3.92 2.01 -0.45 -1.46 115.64 121.65 1l3j s THR 263 Ca -0.02 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.04 1l3j s THR 263 Cb -0.14 -1.86 0.03 0.00 0.01 0.00 0.00 72.50 70.54 1l3j s THR 263 CO 0.03 0.55 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.66 1l3j s VAL 264 N 0.73 1.95 0.82 3.82 1.01 0.16 -2.00 120.40 126.89 1l3j s VAL 264 Ca -0.09 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.75 1l3j s VAL 264 Cb -0.16 -1.86 0.08 0.00 0.00 0.00 0.00 36.38 34.44 1l3j s VAL 264 CO 0.00 0.37 1.09 -1.61 0.00 0.00 0.00 175.10 174.95 1l3j s GLU 265 N 1.30 1.90 0.32 2.72 0.41 -0.11 -0.07 118.70 125.17 1l3j s GLU 265 Ca 0.01 1.07 -0.29 0.00 -0.41 0.00 0.00 54.97 55.36 1l3j s GLU 265 Cb -0.15 -1.86 -0.12 0.00 -1.78 0.00 0.00 34.13 30.22 1l3j s GLU 265 CO -0.10 -1.86 1.51 -2.30 -0.49 0.00 0.00 175.26 172.01 1l3j n PRO 266 N -3.66 2.56 -0.85 0.39 -0.02 -1.26 -1.62 135.00 130.53 1l3j n PRO 266 Ca 0.08 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1l3j n PRO 266 Cb 0.54 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1l3j n PRO 266 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3j n GLY 267 N 1.45 0.71 3.76 -1.23 0.00 -1.26 -5.03 105.19 103.58 1l3j n GLY 267 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1l3j n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3j s ALA 268 N -2.65 3.86 -0.06 4.61 0.00 -0.64 -5.03 121.76 121.85 1l3j s ALA 268 Ca 0.00 -1.34 -0.22 0.00 0.00 0.00 0.00 51.96 50.40 1l3j s ALA 268 Cb 0.00 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 22.98 1l3j s ALA 268 CO 0.00 -0.16 0.51 0.00 0.00 0.00 0.00 175.76 176.11 1l3j s MET 269 N -3.93 0.83 -0.10 0.00 0.23 0.00 -2.29 119.30 114.04 1l3j s MET 269 Ca 0.25 0.16 -0.30 0.00 -1.03 0.00 0.00 55.69 54.78 1l3j s MET 269 Cb 0.03 0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 33.69 1l3j s MET 269 CO 0.14 -0.23 1.25 0.50 -2.03 0.00 0.00 175.02 174.65 1l3j s ARG 270 N -1.00 4.29 1.06 3.16 6.06 0.12 -1.25 118.95 131.39 1l3j s ARG 270 Ca -0.10 1.69 -0.12 0.00 -2.50 0.00 0.00 55.73 54.70 1l3j s ARG 270 Cb -0.03 -3.66 0.21 0.00 0.06 0.00 0.00 34.95 31.53 1l3j s ARG 270 CO 0.06 -0.58 0.97 -0.85 -2.50 0.00 0.00 175.30 172.41 1l3j n GLU 271 N 5.87 -1.47 -1.95 5.12 0.28 -0.07 -2.17 120.64 126.25 1l3j n GLU 271 Ca 0.12 -0.38 -0.42 0.00 -0.16 0.00 0.00 57.16 56.32 1l3j n GLU 271 Cb 0.45 -2.21 -0.03 0.00 1.43 0.00 0.00 31.44 31.09 1l3j n GLU 271 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1l3j s LEU 272 N -6.27 4.36 0.00 -1.84 1.43 -1.26 -4.46 118.68 110.64 1l3j s LEU 272 Ca 0.67 2.48 -0.18 0.00 -1.03 0.00 0.00 54.13 56.07 1l3j s LEU 272 Cb -0.23 -3.57 0.07 0.00 0.03 0.00 0.00 46.19 42.48 1l3j s LEU 272 CO 0.62 -0.86 0.90 0.00 0.23 0.00 0.00 176.35 177.24 1l3j n HIS 273 N 5.28 -1.96 -3.87 0.29 1.44 -0.12 -2.21 115.22 114.08 1l3j n HIS 273 Ca 0.15 -1.63 -0.09 0.00 -2.01 0.00 0.00 57.72 54.14 1l3j n HIS 273 Cb 0.40 0.81 -0.05 0.00 0.12 0.00 0.00 29.99 31.27 1l3j n HIS 273 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 1l3j s TRP 274 N -2.10 0.14 -0.20 -1.40 -2.14 -0.86 -1.02 118.94 111.36 1l3j s TRP 274 Ca 0.19 -0.50 -0.03 0.00 2.66 0.00 0.00 56.10 58.42 1l3j s TRP 274 Cb -0.04 0.23 -0.01 0.00 -3.10 0.00 0.00 33.47 30.55 1l3j s TRP 274 CO 0.09 -0.90 -0.06 -1.01 -2.66 0.00 0.00 176.95 172.42 1l3j s HIS 275 N -3.94 2.94 -2.13 1.66 3.76 -1.26 -0.63 115.29 115.69 1l3j s HIS 275 Ca 0.15 -0.81 0.24 0.00 -0.15 0.00 0.00 55.06 54.49 1l3j s HIS 275 Cb 0.00 -2.04 1.24 0.00 1.11 0.00 0.00 32.58 32.89 1l3j s HIS 275 CO 0.01 -0.42 1.82 -0.35 -0.85 0.00 0.00 174.74 174.95 1l3j n PRO 276 N 4.41 1.24 -0.08 8.40 -0.04 -1.26 -2.66 135.00 145.02 1l3j n PRO 276 Ca -0.18 -0.36 -0.16 0.00 -0.04 0.00 0.00 63.50 62.76 1l3j n PRO 276 Cb 0.51 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.52 1l3j n PRO 276 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1l3j n ASN 277 N -0.48 1.37 -2.11 3.54 6.94 -1.26 -4.98 115.26 118.27 1l3j n ASN 277 Ca 0.18 0.15 -0.04 0.00 -0.02 0.00 0.00 54.58 54.85 1l3j n ASN 277 Cb 0.17 -0.43 0.02 0.00 -2.36 0.00 0.00 39.78 37.18 1l3j n ASN 277 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1l3j n THR 278 N -3.59 0.00 -1.82 5.53 5.66 -1.26 -5.01 114.28 113.79 1l3j n THR 278 Ca -0.30 -0.52 -0.34 0.00 -3.05 0.00 0.00 64.05 59.83 1l3j n THR 278 Cb 0.73 0.55 0.05 0.00 -1.55 0.00 0.00 70.33 70.11 1l3j n THR 278 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1l3j s HIS 279 N -4.73 2.48 -0.15 1.09 3.76 -1.26 -4.35 115.29 112.13 1l3j s HIS 279 Ca 0.10 1.56 -0.02 0.00 -0.15 0.00 0.00 55.06 56.55 1l3j s HIS 279 Cb -0.03 -3.29 -0.02 0.00 1.11 0.00 0.00 32.58 30.35 1l3j s HIS 279 CO 0.06 -1.92 -0.09 -2.00 -0.85 0.00 0.00 174.74 169.93 1l3j s GLU 280 N -3.80 3.46 -0.10 1.40 2.12 0.08 -4.41 118.70 117.46 1l3j s GLU 280 Ca 0.71 -0.63 -0.01 0.00 0.36 0.00 0.00 54.97 55.39 1l3j s GLU 280 Cb -0.24 -2.76 -0.03 0.00 0.26 0.00 0.00 34.13 31.36 1l3j s GLU 280 CO 0.38 0.16 -0.04 -0.46 -0.54 0.00 0.00 175.26 174.76 1l3j s TRP 281 N 0.53 3.01 0.11 5.30 -0.00 0.35 -0.06 118.94 128.18 1l3j s TRP 281 Ca -0.07 -0.05 0.08 0.00 -0.00 0.00 0.00 56.10 56.07 1l3j s TRP 281 Cb -0.15 -1.81 -0.04 0.00 -0.00 0.00 0.00 33.47 31.48 1l3j s TRP 281 CO 0.03 0.24 -0.20 -0.65 -0.00 0.00 0.00 176.95 176.38 1l3j s GLN 282 N -0.45 1.13 -0.05 5.86 -0.21 0.60 0.33 119.66 126.87 1l3j s GLN 282 Ca 0.07 -1.19 -0.00 0.00 0.02 0.00 0.00 55.36 54.26 1l3j s GLN 282 Cb -0.12 -1.34 0.03 0.00 1.00 0.00 0.00 33.01 32.57 1l3j s GLN 282 CO 0.02 0.31 -0.01 -0.47 -2.12 0.00 0.00 175.29 173.02 1l3j s TYR 283 N -1.31 0.54 -0.42 0.91 5.04 -0.90 -0.58 117.35 120.63 1l3j s TYR 283 Ca 0.07 -0.10 -0.20 0.00 -2.44 0.00 0.00 57.07 54.40 1l3j s TYR 283 Cb -0.09 -0.61 0.02 0.00 0.35 0.00 0.00 41.96 41.62 1l3j s TYR 283 CO 0.04 -0.21 0.61 0.71 -1.34 0.00 0.00 175.55 175.37 1l3j s TYR 284 N 1.34 3.09 -0.07 4.97 2.02 -0.63 -0.51 117.35 127.57 1l3j s TYR 284 Ca -0.05 -0.01 -0.26 0.00 -0.37 0.00 0.00 57.07 56.38 1l3j s TYR 284 Cb -0.13 -3.25 -0.23 0.00 -0.40 0.00 0.00 41.96 37.94 1l3j s TYR 284 CO -0.02 -0.80 1.01 0.82 -1.57 0.00 0.00 175.55 174.99 1l3j h ILE 285 N 5.82 1.58 -3.38 2.71 2.04 -1.00 -3.21 117.51 122.07 1l3j h ILE 285 Ca -0.26 -1.88 -0.05 0.00 1.00 0.00 0.00 64.86 63.68 1l3j h ILE 285 Cb 1.10 2.80 -0.12 0.00 -0.74 0.00 0.00 36.82 39.85 1l3j h ILE 285 CO 0.87 0.50 -0.05 -0.94 0.00 0.00 0.00 178.15 178.53 1l3j s SER 286 N -6.15 -0.25 0.00 1.72 1.04 -0.95 -4.60 113.70 104.51 1l3j s SER 286 Ca -0.17 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1l3j s SER 286 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1l3j s SER 286 CO 0.71 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1l3j n GLY 287 N -0.25 -2.28 2.98 7.32 0.00 -1.25 -1.38 105.19 110.32 1l3j n GLY 287 Ca -0.15 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 43.84 1l3j n GLY 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3j s LYS 288 N -0.24 0.38 0.34 1.61 1.02 -1.26 -2.64 119.74 118.94 1l3j s LYS 288 Ca 0.00 -0.36 -0.07 0.00 0.02 0.00 0.00 55.97 55.56 1l3j s LYS 288 Cb 0.00 -0.27 0.01 0.00 -0.52 0.00 0.00 37.83 37.05 1l3j s LYS 288 CO 0.00 0.06 0.54 0.00 -0.92 0.00 0.00 175.35 175.03 1l3j s ALA 289 N -0.59 0.28 -0.05 5.17 0.00 0.15 -2.11 121.76 124.62 1l3j s ALA 289 Ca -0.03 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 50.60 1l3j s ALA 289 Cb -0.05 1.04 0.01 0.00 0.00 0.00 0.00 23.12 24.13 1l3j s ALA 289 CO -0.00 -0.84 0.19 -0.98 0.00 0.00 0.00 175.76 174.13 1l3j s ARG 290 N -3.06 0.35 -0.04 0.00 1.70 -0.83 -1.53 118.95 115.55 1l3j s ARG 290 Ca 0.26 0.03 -0.03 0.00 -0.47 0.00 0.00 55.73 55.52 1l3j s ARG 290 Cb -0.01 0.16 0.02 0.00 -0.57 0.00 0.00 34.95 34.54 1l3j s ARG 290 CO 0.17 -0.07 0.09 1.41 -1.08 0.00 0.00 175.30 175.82 1l3j s MET 291 N -0.47 0.08 -0.18 3.89 1.75 -0.29 -1.47 119.30 122.61 1l3j s MET 291 Ca -0.06 0.17 -0.05 0.00 -1.25 0.00 0.00 55.69 54.51 1l3j s MET 291 Cb -0.04 -0.03 -0.03 0.00 2.84 0.00 0.00 34.83 37.57 1l3j s MET 291 CO 0.01 -0.06 -0.00 0.99 -0.65 0.00 0.00 175.02 175.31 1l3j s THR 292 N 0.37 4.12 -0.23 10.11 2.01 -1.26 -0.49 115.64 130.28 1l3j s THR 292 Ca -0.03 -0.27 -0.09 0.00 0.31 0.00 0.00 61.69 61.61 1l3j s THR 292 Cb -0.04 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 1l3j s THR 292 CO -0.01 0.46 0.13 0.68 -0.69 0.00 0.00 174.62 175.19 1l3j s VAL 293 N 0.57 5.08 -0.40 3.82 -7.23 0.11 -4.04 120.40 118.31 1l3j s VAL 293 Ca -0.01 0.08 -0.16 0.00 -1.81 0.00 0.00 61.98 60.08 1l3j s VAL 293 Cb -0.14 -3.36 0.01 0.00 0.56 0.00 0.00 36.38 33.45 1l3j s VAL 293 CO 0.02 0.36 0.38 0.12 -0.31 0.00 0.00 175.10 175.67 1l3j s PHE 294 N 1.05 3.20 -1.48 2.82 5.36 0.37 -1.84 117.98 127.47 1l3j s PHE 294 Ca 0.06 -0.37 0.17 0.00 -0.96 0.00 0.00 56.93 55.83 1l3j s PHE 294 Cb -0.14 -2.75 0.60 0.00 -0.34 0.00 0.00 43.02 40.39 1l3j s PHE 294 CO 0.04 -0.61 1.50 0.00 -1.46 0.00 0.00 175.22 174.69 1l3j n ALA 295 N 5.42 2.81 -0.10 11.12 0.00 0.11 -2.11 120.51 137.77 1l3j n ALA 295 Ca -0.09 -1.27 0.01 0.00 0.00 0.00 0.00 53.44 52.09 1l3j n ALA 295 Cb 0.48 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 1l3j n ALA 295 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l3j n SER 296 N 1.09 -0.54 -3.88 0.00 3.41 -1.24 -4.81 113.62 107.65 1l3j n SER 296 Ca 0.22 0.09 -0.26 0.00 -0.26 0.00 0.00 58.87 58.65 1l3j n SER 296 Cb 0.70 -0.32 0.01 0.00 -0.26 0.00 0.00 64.21 64.34 1l3j n SER 296 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1l3j n ASP 297 N -2.35 -1.98 -1.47 4.04 2.03 -1.26 -1.86 116.55 113.70 1l3j n ASP 297 Ca -0.00 -0.88 -0.16 0.00 0.52 0.00 0.00 54.79 54.26 1l3j n ASP 297 Cb 0.04 -3.60 -0.04 0.00 -0.72 0.00 0.00 41.12 36.80 1l3j n ASP 297 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l3j n GLY 298 N -1.71 0.82 3.50 0.27 0.00 -1.26 -5.00 105.19 101.80 1l3j n GLY 298 Ca -0.19 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1l3j n GLY 298 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l3j s HIS 299 N -2.67 3.01 -0.24 1.61 3.76 -0.78 -4.52 115.29 115.46 1l3j s HIS 299 Ca 0.00 -0.29 -0.24 0.00 -0.15 0.00 0.00 55.06 54.38 1l3j s HIS 299 Cb 0.00 -1.94 0.07 0.00 1.11 0.00 0.00 32.58 31.82 1l3j s HIS 299 CO 0.00 -0.02 0.69 0.00 -0.85 0.00 0.00 174.74 174.56 1l3j s ALA 300 N 0.28 -1.71 -0.03 -1.40 0.00 0.09 -0.71 121.76 118.26 1l3j s ALA 300 Ca -0.04 1.90 -0.03 0.00 0.00 0.00 0.00 51.96 53.80 1l3j s ALA 300 Cb -0.14 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 21.94 1l3j s ALA 300 CO 0.03 -0.33 0.09 0.50 0.00 0.00 0.00 175.76 176.05 1l3j s ARG 301 N 0.25 0.09 -0.12 0.00 3.52 -0.76 -0.79 118.95 121.14 1l3j s ARG 301 Ca -0.01 0.13 -0.07 0.00 -0.13 0.00 0.00 55.73 55.66 1l3j s ARG 301 Cb -0.04 0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 1l3j s ARG 301 CO 0.02 -0.03 0.12 0.99 -0.81 0.00 0.00 175.30 175.59 1l3j s THR 302 N 0.14 5.35 0.10 4.11 2.01 -1.26 -0.71 115.64 125.38 1l3j s THR 302 Ca -0.01 0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.21 1l3j s THR 302 Cb -0.02 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.13 1l3j s THR 302 CO -0.00 0.60 -0.16 -0.36 -0.69 0.00 0.00 174.62 174.01 1l3j s PHE 303 N -0.88 1.46 0.02 4.92 0.08 0.36 -4.65 117.98 119.28 1l3j s PHE 303 Ca 0.14 -0.49 0.02 0.00 0.12 0.00 0.00 56.93 56.73 1l3j s PHE 303 Cb -0.12 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 1l3j s PHE 303 CO 0.03 0.14 -0.02 -0.80 -0.10 0.00 0.00 175.22 174.48 1l3j s ASN 304 N -2.12 4.99 0.03 1.36 -0.87 -1.26 -1.13 114.94 115.92 1l3j s ASN 304 Ca 0.05 -0.07 -0.01 0.00 -1.57 0.00 0.00 52.86 51.26 1l3j s ASN 304 Cb -0.08 -1.25 -0.02 0.00 -0.02 0.00 0.00 41.25 39.88 1l3j s ASN 304 CO 0.03 0.26 -0.02 -0.31 -2.57 0.00 0.00 177.10 174.50 1l3j s TYR 305 N -1.11 0.31 0.35 2.20 2.02 -0.58 -4.98 117.35 115.56 1l3j s TYR 305 Ca 0.20 -0.63 -0.12 0.00 -0.37 0.00 0.00 57.07 56.15 1l3j s TYR 305 Cb -0.11 -0.23 0.03 0.00 -0.40 0.00 0.00 41.96 41.25 1l3j s TYR 305 CO 0.11 -0.24 0.67 1.14 -1.57 0.00 0.00 175.55 175.66 1l3j s GLN 306 N -2.06 2.06 0.00 -0.62 -2.07 -1.26 -0.67 119.66 115.04 1l3j s GLN 306 Ca -0.10 -1.48 0.00 0.00 -1.82 0.00 0.00 55.36 51.96 1l3j s GLN 306 Cb -0.06 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.43 1l3j s GLN 306 CO -0.03 -0.93 0.00 0.00 -1.32 0.00 0.00 175.29 173.01 1l3j n ALA 307 N -0.52 0.00 -0.55 2.60 0.00 -1.08 -2.97 120.51 117.98 1l3j n ALA 307 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1l3j n ALA 307 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1l3j n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3j n GLY 308 N 0.00 0.00 0.79 0.00 0.00 -1.21 -3.94 105.19 100.83 1l3j n GLY 308 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l3j n GLY 308 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l3j n ASP 309 N 0.00 0.00 -4.62 1.61 8.00 -1.16 -2.45 116.55 117.93 1l3j n ASP 309 Ca 0.00 0.50 -0.34 0.00 0.71 0.00 0.00 54.79 55.66 1l3j n ASP 309 Cb 0.00 -0.81 -0.10 0.00 -0.02 0.00 0.00 41.12 40.19 1l3j n ASP 309 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1l3j s VAL 310 N -0.62 4.08 0.37 2.53 1.01 0.21 -1.60 120.40 126.38 1l3j s VAL 310 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1l3j s VAL 310 Cb 0.00 -2.72 -0.07 0.00 0.00 0.00 0.00 36.38 33.60 1l3j s VAL 310 CO 0.00 0.58 0.04 -0.83 0.00 0.00 0.00 175.10 174.89 1l3j s GLY 311 N -0.64 2.31 -0.15 4.51 0.00 0.25 -1.72 107.32 111.89 1l3j s GLY 311 Ca 0.10 -2.04 -0.22 0.00 0.00 0.00 0.00 44.72 42.56 1l3j s GLY 311 CO 0.02 -1.94 0.56 -0.47 0.00 0.00 0.00 173.10 171.27 1l3j s TYR 312 N -3.05 -0.57 -0.26 1.90 5.04 -1.03 -0.29 117.35 119.08 1l3j s TYR 312 Ca 0.34 1.27 -0.03 0.00 -2.44 0.00 0.00 57.07 56.21 1l3j s TYR 312 Cb 0.09 0.24 0.09 0.00 0.35 0.00 0.00 41.96 42.73 1l3j s TYR 312 CO 0.16 -0.39 0.09 0.08 -1.34 0.00 0.00 175.55 174.15 1l3j s VAL 313 N -0.28 0.45 0.61 3.14 1.01 0.91 -4.84 120.40 121.40 1l3j s VAL 313 Ca -0.04 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 60.84 1l3j s VAL 313 Cb -0.03 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1l3j s VAL 313 CO 0.03 -0.54 0.97 -2.65 0.00 0.00 0.00 175.10 172.91 1l3j n PRO 314 N 5.05 0.87 -1.51 2.72 -0.02 -1.26 -0.74 135.00 140.11 1l3j n PRO 314 Ca -0.05 0.34 -0.59 0.00 -2.02 0.00 0.00 63.50 61.18 1l3j n PRO 314 Cb 0.44 -2.17 -0.08 0.00 -0.02 0.00 0.00 33.50 31.66 1l3j n PRO 314 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1l3j n PHE 315 N -1.79 1.20 -0.63 6.00 7.35 -1.26 -1.75 117.46 126.58 1l3j n PHE 315 Ca 0.14 1.02 0.00 0.00 -0.76 0.00 0.00 57.45 57.85 1l3j n PHE 315 Cb 0.48 -1.99 0.00 0.00 0.35 0.00 0.00 39.48 38.32 1l3j n PHE 315 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1l3j n ALA 316 N 2.75 0.00 -1.76 3.13 0.00 -1.09 -4.95 120.51 118.58 1l3j n ALA 316 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.28 1l3j n ALA 316 Cb -0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 1l3j n ALA 316 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l3j s MET 317 N -0.34 4.48 0.38 0.00 -1.94 -0.71 -4.73 119.30 116.44 1l3j s MET 317 Ca 0.00 1.94 -0.25 0.00 -1.71 0.00 0.00 55.69 55.67 1l3j s MET 317 Cb 0.00 -3.09 -0.09 0.00 2.01 0.00 0.00 34.83 33.66 1l3j s MET 317 CO 0.00 0.02 1.07 0.20 -0.01 0.00 0.00 175.02 176.30 1l3j s GLY 318 N -0.78 2.81 0.23 -0.03 0.00 -0.89 -4.55 107.32 104.10 1l3j s GLY 318 Ca 0.47 0.76 -0.22 0.00 0.00 0.00 0.00 44.72 45.73 1l3j s GLY 318 CO 0.45 1.23 0.86 -2.38 0.00 0.00 0.00 173.10 173.25 1l3j s HIS 319 N -1.54 -0.12 0.17 1.90 -3.43 -0.19 -0.48 115.29 111.60 1l3j s HIS 319 Ca 0.55 -0.28 -0.14 0.00 -0.80 0.00 0.00 55.06 54.38 1l3j s HIS 319 Cb -0.25 0.69 0.02 0.00 -1.43 0.00 0.00 32.58 31.61 1l3j s HIS 319 CO 0.31 -1.06 0.42 1.52 -2.00 0.00 0.00 174.74 173.93 1l3j s TYR 320 N -3.40 0.02 -0.22 0.38 -0.85 -1.26 -0.94 117.35 111.08 1l3j s TYR 320 Ca 0.13 -0.37 -0.03 0.00 -0.52 0.00 0.00 57.07 56.28 1l3j s TYR 320 Cb -0.04 0.22 0.07 0.00 0.38 0.00 0.00 41.96 42.60 1l3j s TYR 320 CO 0.05 -0.80 0.08 0.08 -1.52 0.00 0.00 175.55 173.43 1l3j s VAL 321 N -3.88 0.31 -0.17 -3.49 1.01 -0.92 -4.08 120.40 109.18 1l3j s VAL 321 Ca 0.10 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1l3j s VAL 321 Cb 0.01 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1l3j s VAL 321 CO -0.04 -0.39 0.17 -0.70 0.00 0.00 0.00 175.10 174.13 1l3j s GLU 322 N 1.94 3.99 -0.22 2.72 2.12 -0.54 0.12 118.70 128.82 1l3j s GLU 322 Ca 0.03 -0.13 -0.29 0.00 0.36 0.00 0.00 54.97 54.94 1l3j s GLU 322 Cb -0.17 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1l3j s GLU 322 CO -0.16 0.43 1.16 1.21 -0.54 0.00 0.00 175.26 177.36 1l3j s ASN 323 N -0.04 6.97 -0.22 -1.70 3.84 -0.97 -1.96 114.94 120.86 1l3j s ASN 323 Ca 0.12 1.44 0.14 0.00 0.21 0.00 0.00 52.86 54.77 1l3j s ASN 323 Cb -0.12 -2.54 0.50 0.00 -0.55 0.00 0.00 41.25 38.54 1l3j s ASN 323 CO 0.01 -0.78 1.41 2.30 -2.79 0.00 0.00 177.10 177.25 1l3j n ILE 324 N 5.51 2.35 -4.59 -5.21 -5.35 -0.90 -4.41 119.36 106.76 1l3j n ILE 324 Ca 0.13 -2.23 -0.26 0.00 -0.27 0.00 0.00 62.75 60.11 1l3j n ILE 324 Cb 0.46 -0.28 -0.06 0.00 -1.74 0.00 0.00 39.64 38.02 1l3j n ILE 324 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l3j n GLY 325 N -0.84 3.54 0.00 3.28 0.00 -1.25 -4.94 105.19 104.99 1l3j n GLY 325 Ca 0.25 -2.27 0.11 0.00 0.00 0.00 0.00 46.02 44.12 1l3j n GLY 325 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l3j n ASP 326 N -1.37 0.71 -4.81 1.61 8.00 -1.26 -4.55 116.55 114.88 1l3j n ASP 326 Ca -0.14 -0.54 -0.22 0.00 0.71 0.00 0.00 54.79 54.60 1l3j n ASP 326 Cb 0.55 0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 42.21 1l3j n ASP 326 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1l3j s GLU 327 N -3.02 2.59 0.63 -1.24 0.41 -1.26 -4.78 118.70 112.03 1l3j s GLU 327 Ca 0.09 -1.39 -0.19 0.00 -0.41 0.00 0.00 54.97 53.07 1l3j s GLU 327 Cb 0.17 -2.36 -0.02 0.00 -1.78 0.00 0.00 34.13 30.14 1l3j s GLU 327 CO 0.78 0.09 1.30 -2.14 -0.49 0.00 0.00 175.26 174.80 1l3j s PRO 328 N -3.94 2.64 -0.21 0.39 0.02 -1.26 -4.41 135.00 128.22 1l3j s PRO 328 Ca 0.40 2.08 -0.06 0.00 0.02 0.00 0.00 61.00 63.44 1l3j s PRO 328 Cb -0.04 -1.90 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 1l3j s PRO 328 CO 0.25 -1.54 0.04 -1.17 -0.33 0.00 0.00 177.00 174.25 1l3j s LEU 329 N -4.25 3.43 -0.11 -5.54 2.96 0.90 -3.88 118.68 112.18 1l3j s LEU 329 Ca 0.81 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.58 1l3j s LEU 329 Cb -0.38 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.45 1l3j s LEU 329 CO 0.41 0.05 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.69 1l3j s VAL 330 N 1.09 1.21 0.14 1.68 1.01 -0.48 0.41 120.40 125.45 1l3j s VAL 330 Ca 0.03 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 1l3j s VAL 330 Cb -0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 1l3j s VAL 330 CO 0.02 0.39 0.23 0.72 0.00 0.00 0.00 175.10 176.47 1l3j s PHE 331 N 1.43 0.37 -0.06 5.22 -0.12 -0.53 -0.62 117.98 123.67 1l3j s PHE 331 Ca 0.01 -0.76 0.00 0.00 -0.05 0.00 0.00 56.93 56.13 1l3j s PHE 331 Cb -0.13 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 42.12 1l3j s PHE 331 CO -0.06 -0.64 -0.04 -0.51 -0.05 0.00 0.00 175.22 173.92 1l3j s LEU 332 N -2.94 3.35 -0.21 -1.99 1.43 0.34 -0.61 118.68 118.05 1l3j s LEU 332 Ca 0.14 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 1l3j s LEU 332 Cb 0.04 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.48 1l3j s LEU 332 CO -0.03 0.35 -0.12 -1.61 0.23 0.00 0.00 176.35 175.16 1l3j s GLU 333 N -1.01 3.06 -0.04 1.70 2.02 -0.17 -2.13 118.70 122.14 1l3j s GLU 333 Ca 0.14 -0.81 0.06 0.00 0.02 0.00 0.00 54.97 54.38 1l3j s GLU 333 Cb -0.11 -2.80 -0.02 0.00 0.10 0.00 0.00 34.13 31.29 1l3j s GLU 333 CO 0.04 -0.25 -0.21 0.42 0.02 0.00 0.00 175.26 175.27 1l3j s ILE 334 N 1.35 2.46 -0.02 -1.63 -1.09 0.15 -1.32 121.20 121.10 1l3j s ILE 334 Ca 0.04 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 57.53 1l3j s ILE 334 Cb -0.14 -1.91 0.01 0.00 -1.58 0.00 0.00 42.46 38.84 1l3j s ILE 334 CO -0.08 0.58 -0.05 -0.36 -1.23 0.00 0.00 174.94 173.80 1l3j s PHE 335 N -0.56 0.64 -1.11 3.97 0.08 0.16 -0.50 117.98 120.67 1l3j s PHE 335 Ca 0.08 -0.14 -0.17 0.00 0.12 0.00 0.00 56.93 56.81 1l3j s PHE 335 Cb -0.11 -0.50 0.13 0.00 -0.57 0.00 0.00 43.02 41.97 1l3j s PHE 335 CO 0.00 -0.09 1.38 0.21 -0.10 0.00 0.00 175.22 176.63 1l3j s LYS 336 N 0.33 3.85 0.19 0.44 2.20 -1.26 -0.43 119.74 125.07 1l3j s LYS 336 Ca -0.04 -2.04 -0.24 0.00 -0.36 0.00 0.00 55.97 53.30 1l3j s LYS 336 Cb -0.08 -5.13 0.05 0.00 -1.51 0.00 0.00 37.83 31.17 1l3j s LYS 336 CO -0.00 -1.90 0.89 0.34 -0.36 0.00 0.00 175.35 174.32 1l3j s ASP 337 N 3.58 -0.19 0.00 1.43 -1.08 -0.99 -4.92 116.67 114.50 1l3j s ASP 337 Ca 0.42 -0.48 0.15 0.00 -0.52 0.00 0.00 52.55 52.11 1l3j s ASP 337 Cb -0.02 0.56 0.49 0.00 -1.46 0.00 0.00 42.92 42.49 1l3j s ASP 337 CO -0.03 -1.04 1.38 -0.90 0.52 0.00 0.00 175.17 175.10 1l3j n ASP 338 N -0.51 1.92 -3.46 -0.34 5.68 -1.18 -2.96 116.55 115.69 1l3j n ASP 338 Ca -0.05 -1.89 -0.13 0.00 -0.50 0.00 0.00 54.79 52.21 1l3j n ASP 338 Cb 0.60 -0.20 -0.03 0.00 -1.14 0.00 0.00 41.12 40.35 1l3j n ASP 338 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1l3j s HIS 339 N -1.60 -0.54 -0.06 2.11 -3.43 -1.26 -3.13 115.29 107.37 1l3j s HIS 339 Ca 0.28 0.54 -0.11 0.00 -0.80 0.00 0.00 55.06 54.97 1l3j s HIS 339 Cb 0.15 0.51 -0.05 0.00 -1.43 0.00 0.00 32.58 31.76 1l3j s HIS 339 CO 0.21 -0.72 0.28 -0.47 -2.00 0.00 0.00 174.74 172.04 1l3j s TYR 340 N -2.87 3.66 -0.18 0.38 5.04 -1.26 -4.83 117.35 117.29 1l3j s TYR 340 Ca -0.02 0.77 -0.19 0.00 -2.44 0.00 0.00 57.07 55.19 1l3j s TYR 340 Cb -0.01 -2.13 0.05 0.00 0.35 0.00 0.00 41.96 40.22 1l3j s TYR 340 CO -0.06 0.67 0.53 0.00 -1.34 0.00 0.00 175.55 175.35 1l3j s ALA 341 N -0.99 -1.31 0.07 3.97 0.00 -1.26 -5.14 121.76 117.11 1l3j s ALA 341 Ca 0.19 1.41 -0.16 0.00 0.00 0.00 0.00 51.96 53.41 1l3j s ALA 341 Cb -0.14 -0.75 0.03 0.00 0.00 0.00 0.00 23.12 22.25 1l3j s ALA 341 CO 0.09 -0.26 0.36 0.16 0.00 0.00 0.00 175.76 176.11 1l3j s ASP 342 N 0.08 -0.19 -0.15 0.00 -4.77 -1.26 -4.29 116.67 106.09 1l3j s ASP 342 Ca -0.02 -0.20 0.02 0.00 -3.30 0.00 0.00 52.55 49.05 1l3j s ASP 342 Cb -0.04 0.42 0.01 0.00 -1.09 0.00 0.00 42.92 42.22 1l3j s ASP 342 CO 0.02 -0.72 -0.20 -0.69 0.70 0.00 0.00 175.17 174.28 1l3j s VAL 343 N -3.02 1.93 -0.08 2.11 1.01 0.20 -4.93 120.40 117.62 1l3j s VAL 343 Ca -0.02 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 1l3j s VAL 343 Cb 0.01 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1l3j s VAL 343 CO -0.06 0.52 0.62 -0.55 0.00 0.00 0.00 175.10 175.62 1l3j s SER 344 N 1.05 6.88 0.15 3.32 0.15 -1.26 -2.03 113.70 121.97 1l3j s SER 344 Ca -0.02 1.06 -0.16 0.00 0.70 0.00 0.00 55.95 57.53 1l3j s SER 344 Cb -0.14 -2.37 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 1l3j s SER 344 CO -0.06 -0.06 1.81 0.25 1.20 0.00 0.00 173.24 176.38 1l3j h LEU 345 N 6.64 0.44 0.38 3.45 5.85 -1.82 -0.33 115.31 129.91 1l3j h LEU 345 Ca -0.41 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1l3j h LEU 345 Cb 1.19 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1l3j h LEU 345 CO 0.75 0.32 -0.24 -1.13 -0.34 0.00 0.00 178.44 177.80 1l3j h ASN 346 N 0.53 -0.60 -0.98 1.25 -0.73 -1.93 -2.09 115.58 111.03 1l3j h ASN 346 Ca 0.15 0.04 0.02 0.00 1.87 0.00 0.00 56.30 58.38 1l3j h ASN 346 Cb -0.04 0.18 -0.05 0.00 0.27 0.00 0.00 38.32 38.68 1l3j h ASN 346 CO -0.04 -0.38 0.65 -0.61 -0.37 0.00 0.00 177.43 176.67 1l3j h GLN 347 N -0.60 1.26 0.29 6.67 4.15 -1.64 -0.36 115.11 124.89 1l3j h GLN 347 Ca -0.04 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1l3j h GLN 347 Cb 0.50 -0.28 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1l3j h GLN 347 CO 0.04 0.83 -0.28 2.35 -1.93 0.00 0.00 178.83 179.84 1l3j h TRP 348 N 1.30 -0.76 -0.14 3.99 7.01 -0.81 -1.90 115.95 124.64 1l3j h TRP 348 Ca 0.37 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.30 1l3j h TRP 348 Cb -0.11 0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.24 1l3j h TRP 348 CO -0.00 -0.41 -0.24 -0.07 -2.79 0.00 0.00 178.44 174.93 1l3j h LEU 349 N -0.60 0.23 -1.74 0.65 3.38 -1.15 -2.43 115.31 113.66 1l3j h LEU 349 Ca -0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1l3j h LEU 349 Cb 0.55 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1l3j h LEU 349 CO -0.05 0.48 -0.16 0.00 0.09 0.00 0.00 178.44 178.80 1l3j h ALA 350 N 1.54 1.26 -0.48 1.53 0.00 -0.70 -2.78 119.26 119.63 1l3j h ALA 350 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l3j h ALA 350 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1l3j h ALA 350 CO 0.04 0.19 0.00 -1.33 0.00 0.00 0.00 179.25 178.15 1l3j n MET 351 N -3.65 4.16 -4.44 0.00 2.81 -0.75 -4.80 117.12 110.45 1l3j n MET 351 Ca -0.02 -2.60 -0.23 0.00 -1.81 0.00 0.00 57.70 53.04 1l3j n MET 351 Cb 0.28 -2.11 -0.10 0.00 -0.71 0.00 0.00 33.22 30.58 1l3j n MET 351 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1l3j s LEU 352 N -2.23 2.56 0.26 4.03 1.43 -1.05 -5.08 118.68 118.60 1l3j s LEU 352 Ca 0.45 -1.00 -0.31 0.00 -1.03 0.00 0.00 54.13 52.24 1l3j s LEU 352 Cb 0.34 -1.02 -0.13 0.00 0.03 0.00 0.00 46.19 45.41 1l3j s LEU 352 CO 0.14 0.01 1.51 -2.65 0.23 0.00 0.00 176.35 175.59 1l3j n PRO 353 N -0.43 2.37 -0.13 1.29 -0.02 -1.26 -4.88 135.00 131.94 1l3j n PRO 353 Ca -0.07 0.84 -0.04 0.00 -2.02 0.00 0.00 63.50 62.22 1l3j n PRO 353 Cb 0.59 -2.57 0.04 0.00 -0.02 0.00 0.00 33.50 31.54 1l3j n PRO 353 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1l3j h GLU 354 N 4.61 0.12 0.00 -0.52 4.81 -1.95 -1.81 114.58 119.84 1l3j h GLU 354 Ca -0.46 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1l3j h GLU 354 Cb 1.25 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1l3j h GLU 354 CO 0.78 0.08 -0.21 1.79 -0.73 0.00 0.00 179.01 180.73 1l3j h THR 355 N 0.13 0.76 -0.28 0.32 1.35 -1.98 -0.96 112.91 112.24 1l3j h THR 355 Ca 0.21 -0.84 -0.15 0.00 -0.55 0.00 0.00 66.41 65.08 1l3j h THR 355 Cb 0.31 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1l3j h THR 355 CO -0.35 0.20 -0.42 0.15 -0.25 0.00 0.00 175.52 174.86 1l3j h PHE 356 N 0.00 0.95 -0.47 4.73 3.57 -1.72 -0.53 116.94 123.47 1l3j h PHE 356 Ca -0.00 -0.32 -0.14 0.00 3.53 0.00 0.00 57.97 61.04 1l3j h PHE 356 Cb 0.50 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1l3j h PHE 356 CO 0.00 1.11 -0.24 0.28 -2.23 0.00 0.00 178.31 177.23 1l3j h VAL 357 N 0.53 1.27 -0.75 1.41 2.07 -1.06 -2.77 116.25 116.94 1l3j h VAL 357 Ca 0.03 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1l3j h VAL 357 Cb 1.01 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1l3j h VAL 357 CO 0.10 0.49 0.40 1.56 0.02 0.00 0.00 177.57 180.14 1l3j h GLN 358 N 0.85 1.05 -0.16 1.57 4.20 -1.07 -1.44 115.11 120.11 1l3j h GLN 358 Ca 0.10 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1l3j h GLN 358 Cb 0.83 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1l3j h GLN 358 CO 0.07 0.77 -0.08 0.00 -0.67 0.00 0.00 178.83 178.93 1l3j h ALA 359 N 1.39 1.57 0.01 3.87 0.00 -0.85 -0.48 119.26 124.77 1l3j h ALA 359 Ca 0.26 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1l3j h ALA 359 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l3j h ALA 359 CO -0.04 0.31 -0.13 0.45 0.00 0.00 0.00 179.25 179.85 1l3j h HIS 360 N 0.24 0.11 -0.00 0.00 3.86 -1.09 -3.37 115.15 114.89 1l3j h HIS 360 Ca 0.05 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1l3j h HIS 360 Cb 0.30 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1l3j h HIS 360 CO 0.00 0.94 -0.34 1.28 0.86 0.00 0.00 177.93 180.68 1l3j n LEU 361 N -4.58 0.41 -2.63 2.43 4.77 -0.62 -4.94 117.00 111.85 1l3j n LEU 361 Ca -0.10 0.10 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1l3j n LEU 361 Cb 0.48 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1l3j n LEU 361 CO 0.36 0.10 -0.14 0.47 -1.33 0.00 0.00 177.39 176.85 1l3j n ASP 362 N -1.41 -5.94 -4.56 -1.43 8.00 -0.20 -4.99 116.55 106.03 1l3j n ASP 362 Ca 0.07 -0.15 -0.25 0.00 0.71 0.00 0.00 54.79 55.17 1l3j n ASP 362 Cb 0.33 -4.86 -0.10 0.00 -0.02 0.00 0.00 41.12 36.48 1l3j n ASP 362 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l3j s LEU 363 N -6.20 2.79 0.00 0.64 1.43 -1.22 -5.09 118.68 111.03 1l3j s LEU 363 Ca 0.14 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 1l3j s LEU 363 Cb -0.06 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 45.05 1l3j s LEU 363 CO 0.18 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.18 1l3j n GLY 364 N -0.82 2.26 0.28 -3.19 0.00 -1.26 -4.57 105.19 97.90 1l3j n GLY 364 Ca -0.05 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 43.98 1l3j n GLY 364 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1l3j h LYS 365 N 0.00 0.00 -0.25 1.61 3.64 -1.99 -1.62 116.57 117.97 1l3j h LYS 365 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1l3j h LYS 365 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1l3j h LYS 365 CO 0.00 0.00 0.17 -0.44 -2.27 0.00 0.00 179.45 176.91 1l3j h ASP 366 N 0.00 0.16 0.00 4.20 3.32 -1.99 -0.00 116.42 122.10 1l3j h ASP 366 Ca 0.02 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1l3j h ASP 366 Cb 0.10 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1l3j h ASP 366 CO -0.00 0.11 -0.45 0.15 -1.72 0.00 0.00 179.24 177.33 1l3j h PHE 367 N 0.19 0.00 -0.04 4.55 3.57 -1.67 -3.34 116.94 120.19 1l3j h PHE 367 Ca 0.11 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1l3j h PHE 367 Cb 0.19 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 1l3j h PHE 367 CO -0.00 0.86 0.10 1.79 -2.23 0.00 0.00 178.31 178.83 1l3j h THR 368 N -1.00 0.22 0.00 4.41 1.35 -1.40 -0.92 112.91 115.56 1l3j h THR 368 Ca -0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.73 1l3j h THR 368 Cb 0.87 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1l3j h THR 368 CO -0.07 0.00 -0.12 0.44 -0.25 0.00 0.00 175.52 175.53 1l3j h ASP 369 N 0.00 0.00 0.55 5.36 3.32 -1.11 -2.84 116.42 121.70 1l3j h ASP 369 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1l3j h ASP 369 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1l3j h ASP 369 CO -0.00 0.12 -0.39 1.33 -1.72 0.00 0.00 179.24 178.58 1l3j n VAL 370 N -3.40 0.00 -2.09 -1.35 0.24 -0.35 -4.92 118.33 106.46 1l3j n VAL 370 Ca -0.01 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.34 61.89 1l3j n VAL 370 Cb 0.30 0.13 -0.00 0.00 -1.47 0.00 0.00 33.84 32.79 1l3j n VAL 370 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1l3j s LEU 371 N -2.94 4.18 -0.07 1.34 1.43 -1.08 -5.03 118.68 116.52 1l3j s LEU 371 Ca 0.13 2.59 0.05 0.00 -1.03 0.00 0.00 54.13 55.87 1l3j s LEU 371 Cb 0.18 -3.96 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 1l3j s LEU 371 CO 0.65 -0.86 -0.23 -0.55 0.23 0.00 0.00 176.35 175.59 1l3j s SER 372 N -0.85 3.28 0.12 2.29 0.15 -1.26 -4.94 113.70 112.48 1l3j s SER 372 Ca 0.58 -0.46 0.27 0.00 0.70 0.00 0.00 55.95 57.04 1l3j s SER 372 Cb -0.36 -0.94 0.99 0.00 -1.71 0.00 0.00 66.02 64.00 1l3j s SER 372 CO 0.46 0.25 1.84 0.29 1.20 0.00 0.00 173.24 177.28 1l3j n LYS 373 N 2.95 0.15 -3.62 5.44 5.02 -1.26 -3.82 118.16 123.01 1l3j n LYS 373 Ca -0.17 0.13 -0.38 0.00 -2.02 0.00 0.00 58.31 55.87 1l3j n LYS 373 Cb 0.52 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 1l3j n LYS 373 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1l3j s GLU 374 N -3.06 3.79 -0.07 1.97 8.01 -1.26 -4.94 118.70 123.13 1l3j s GLU 374 Ca 0.12 0.23 -0.27 0.00 0.01 0.00 0.00 54.97 55.06 1l3j s GLU 374 Cb 0.15 -3.22 -0.03 0.00 -4.31 0.00 0.00 34.13 26.72 1l3j s GLU 374 CO 0.56 0.69 0.87 0.21 0.01 0.00 0.00 175.26 177.61 1l3j s LYS 375 N -0.97 4.45 -0.42 1.61 2.20 -1.26 -4.80 119.74 120.54 1l3j s LYS 375 Ca 0.21 1.18 0.03 0.00 -0.36 0.00 0.00 55.97 57.02 1l3j s LYS 375 Cb -0.15 -3.49 0.12 0.00 -1.51 0.00 0.00 37.83 32.79 1l3j s LYS 375 CO 0.10 -0.12 0.17 -1.01 -0.36 0.00 0.00 175.35 174.13 1l3j s HIS 376 N 1.35 2.93 0.28 4.03 3.76 -1.26 -5.01 115.29 121.37 1l3j s HIS 376 Ca 0.44 -2.78 0.02 0.00 -0.15 0.00 0.00 55.06 52.59 1l3j s HIS 376 Cb -0.19 -2.52 0.64 0.00 1.11 0.00 0.00 32.58 31.62 1l3j s HIS 376 CO 0.20 -0.83 1.76 -1.35 -0.85 0.00 0.00 174.74 173.67 1l3j h PRO 377 N 7.10 0.64 -4.67 8.40 0.11 -1.94 -3.40 132.00 138.24 1l3j h PRO 377 Ca -0.06 -0.04 -0.60 0.00 0.11 0.00 0.00 66.00 65.41 1l3j h PRO 377 Cb 0.95 -0.14 -0.36 0.00 0.11 0.00 0.00 31.00 31.56 1l3j h PRO 377 CO 0.57 0.42 -0.83 0.08 -0.21 0.00 0.00 178.00 178.02 1l3j s VAL 378 N -5.92 1.56 -1.13 3.15 1.01 -1.26 -0.90 120.40 116.91 1l3j s VAL 378 Ca -0.12 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.32 1l3j s VAL 378 Cb 0.23 -1.46 0.07 0.00 0.00 0.00 0.00 36.38 35.23 1l3j s VAL 378 CO 0.79 0.46 0.79 1.33 0.00 0.00 0.00 175.10 178.46