#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0d n GLY 2 N 0.00 2.10 0.07 0.00 0.00 -0.94 -4.64 105.19 101.78 1j0d n GLY 2 Ca 0.00 -0.73 0.12 0.00 0.00 0.00 0.00 46.02 45.40 1j0d n GLY 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1j0d n VAL 3 N 0.18 0.36 0.28 1.61 3.14 -1.26 -3.93 118.33 118.71 1j0d n VAL 3 Ca 0.00 -0.37 0.19 0.00 -2.96 0.00 0.00 64.34 61.20 1j0d n VAL 3 Cb 0.00 -0.08 0.99 0.00 -1.06 0.00 0.00 33.84 33.70 1j0d n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1j0d h ALA 4 N 2.32 1.00 -0.02 1.55 0.00 -1.97 -1.48 119.26 120.66 1j0d h ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j0d h ALA 4 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1j0d h ALA 4 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.61 1j0d n LYS 5 N -2.81 1.09 -4.76 0.00 2.85 -1.25 -4.77 118.16 108.51 1j0d n LYS 5 Ca -0.02 -0.14 -0.33 0.00 -1.05 0.00 0.00 58.31 56.77 1j0d n LYS 5 Cb 0.07 -1.36 -0.12 0.00 -0.65 0.00 0.00 35.03 32.97 1j0d n LYS 5 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1j0d s PHE 6 N -1.98 2.82 0.24 5.58 0.40 -0.56 -5.09 117.98 119.39 1j0d s PHE 6 Ca 0.34 -0.11 -0.31 0.00 -0.60 0.00 0.00 56.93 56.25 1j0d s PHE 6 Cb 0.16 -1.69 -0.11 0.00 0.51 0.00 0.00 43.02 41.90 1j0d s PHE 6 CO 0.27 0.22 1.55 0.00 0.70 0.00 0.00 175.22 177.95 1j0d s ALA 7 N -0.66 3.73 -0.03 5.36 0.00 -1.26 -5.02 121.76 123.88 1j0d s ALA 7 Ca 0.10 1.45 0.05 0.00 0.00 0.00 0.00 51.96 53.56 1j0d s ALA 7 Cb -0.11 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.38 1j0d s ALA 7 CO 0.01 -0.85 -0.19 0.21 0.00 0.00 0.00 175.76 174.94 1j0d s LYS 8 N 0.05 1.79 -0.25 0.00 2.20 -1.26 -4.53 119.74 117.74 1j0d s LYS 8 Ca 0.64 -0.69 -0.02 0.00 -0.36 0.00 0.00 55.97 55.54 1j0d s LYS 8 Cb -0.45 -1.62 0.02 0.00 -1.51 0.00 0.00 37.83 34.27 1j0d s LYS 8 CO 0.41 0.34 -0.04 -0.47 -0.36 0.00 0.00 175.35 175.23 1j0d s TYR 9 N -0.21 3.08 0.21 4.03 5.04 0.84 -4.96 117.35 125.38 1j0d s TYR 9 Ca 0.01 -1.47 -0.32 0.00 -2.44 0.00 0.00 57.07 52.85 1j0d s TYR 9 Cb -0.10 -2.09 -0.12 0.00 0.35 0.00 0.00 41.96 40.00 1j0d s TYR 9 CO 0.01 -0.71 1.72 -0.35 -1.34 0.00 0.00 175.55 174.89 1j0d n PRO 10 N 4.70 2.77 0.00 4.97 -0.04 -1.26 -4.41 135.00 141.73 1j0d n PRO 10 Ca -0.16 1.00 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1j0d n PRO 10 Cb 0.47 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 1j0d n PRO 10 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1j0d n LEU 11 N 3.94 0.08 -4.36 1.53 4.77 -1.26 -5.07 117.00 116.63 1j0d n LEU 11 Ca 0.16 -0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.87 1j0d n LEU 11 Cb 0.35 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 1j0d n LEU 11 CO 0.64 0.02 -0.33 0.42 -1.33 0.00 0.00 177.39 176.81 1j0d s THR 12 N -0.01 1.19 -0.96 -5.08 -4.23 -1.26 -4.61 115.64 100.67 1j0d s THR 12 Ca 0.00 -2.05 0.15 0.00 -1.18 0.00 0.00 61.69 58.61 1j0d s THR 12 Cb 0.00 -2.40 0.13 0.00 1.34 0.00 0.00 72.50 71.57 1j0d s THR 12 CO 0.00 -0.30 1.49 0.49 -0.54 0.00 0.00 174.62 175.76 1j0d n PHE 13 N -0.47 0.06 0.00 3.99 0.99 -1.06 -4.99 117.46 115.98 1j0d n PHE 13 Ca -0.05 0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1j0d n PHE 13 Cb 0.64 -0.54 0.00 0.00 -1.00 0.00 0.00 39.48 38.58 1j0d n PHE 13 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0d n GLY 14 N 0.02 0.51 3.67 1.37 0.00 -1.26 -5.06 105.19 104.44 1j0d n GLY 14 Ca 0.03 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1j0d n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1j0d s PRO 15 N -1.20 4.15 0.36 1.61 0.02 -1.26 -4.93 135.00 133.75 1j0d s PRO 15 Ca 0.00 2.52 -0.28 0.00 0.02 0.00 0.00 61.00 63.26 1j0d s PRO 15 Cb 0.00 -4.00 -0.12 0.00 0.02 0.00 0.00 34.50 30.40 1j0d s PRO 15 CO 0.00 -0.90 1.42 -1.13 -0.33 0.00 0.00 177.00 176.06 1j0d n SER 16 N 7.04 3.42 -4.72 2.53 3.41 -1.26 -4.97 113.62 119.06 1j0d n SER 16 Ca 0.19 1.22 -0.29 0.00 -0.26 0.00 0.00 58.87 59.72 1j0d n SER 16 Cb 0.41 -1.57 0.14 0.00 -0.26 0.00 0.00 64.21 62.93 1j0d n SER 16 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1j0d s PRO 17 N -1.93 1.11 -0.13 4.33 0.04 -1.26 -4.76 135.00 132.40 1j0d s PRO 17 Ca 0.55 0.66 0.02 0.00 0.04 0.00 0.00 61.00 62.27 1j0d s PRO 17 Cb -0.51 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.23 1j0d s PRO 17 CO 0.62 -2.30 -0.20 0.42 0.04 0.00 0.00 177.00 175.59 1j0d s ILE 18 N -3.00 1.88 0.02 0.56 1.01 -1.26 -0.42 121.20 119.99 1j0d s ILE 18 Ca 0.64 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 60.28 1j0d s ILE 18 Cb -0.17 -1.68 -0.06 0.00 0.01 0.00 0.00 42.46 40.56 1j0d s ILE 18 CO 0.56 0.52 0.40 -0.44 0.00 0.00 0.00 174.94 175.98 1j0d s SER 19 N 0.87 6.75 -0.89 3.58 0.01 0.82 -4.87 113.70 119.96 1j0d s SER 19 Ca -0.07 0.90 -0.14 0.00 1.31 0.00 0.00 55.95 57.95 1j0d s SER 19 Cb -0.15 -2.22 0.22 0.00 0.21 0.00 0.00 66.02 64.08 1j0d s SER 19 CO -0.02 0.28 0.87 0.21 0.41 0.00 0.00 173.24 174.99 1j0d s ASN 20 N -1.30 6.86 -1.42 2.44 3.04 -1.26 0.75 114.94 124.05 1j0d s ASN 20 Ca 0.27 -2.81 -0.10 0.00 0.04 0.00 0.00 52.86 50.25 1j0d s ASN 20 Cb -0.16 -2.23 -0.07 0.00 -1.54 0.00 0.00 41.25 37.26 1j0d s ASN 20 CO 0.15 -0.56 2.65 0.18 -3.04 0.00 0.00 177.10 176.48 1j0d n LEU 21 N 3.98 7.55 -0.00 3.21 4.77 -1.09 -4.61 117.00 130.81 1j0d n LEU 21 Ca 0.17 -3.97 -0.06 0.00 -0.03 0.00 0.00 56.01 52.12 1j0d n LEU 21 Cb 0.46 -1.46 0.14 0.00 -2.33 0.00 0.00 43.42 40.23 1j0d n LEU 21 CO 0.37 1.55 0.65 -0.55 -1.33 0.00 0.00 177.39 178.09 1j0d h ASN 22 N 5.52 0.56 -0.17 -1.43 -1.07 -1.93 -2.47 115.58 114.59 1j0d h ASN 22 Ca 0.74 -0.22 -0.11 0.00 0.07 0.00 0.00 56.30 56.77 1j0d h ASN 22 Cb 0.31 -0.16 -0.01 0.00 -2.07 0.00 0.00 38.32 36.40 1j0d h ASN 22 CO 1.74 0.86 -0.27 -0.09 0.07 0.00 0.00 177.43 179.73 1j0d h ARG 23 N 0.46 0.65 0.00 4.14 2.43 -1.90 -1.94 114.38 118.22 1j0d h ARG 23 Ca 0.05 -0.27 -0.04 0.00 -0.81 0.00 0.00 59.98 58.91 1j0d h ARG 23 Cb 0.81 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1j0d h ARG 23 CO 0.07 0.85 -0.18 1.25 -1.51 0.00 0.00 179.97 180.44 1j0d h LEU 24 N 0.56 0.00 0.88 3.80 5.85 -1.80 -2.94 115.31 121.66 1j0d h LEU 24 Ca 0.07 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1j0d h LEU 24 Cb 0.75 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.79 1j0d h LEU 24 CO 0.06 0.18 -0.42 0.28 -0.34 0.00 0.00 178.44 178.20 1j0d h SER 25 N 0.00 -1.00 -0.81 1.25 0.02 -0.87 -2.74 113.55 109.39 1j0d h SER 25 Ca -0.00 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.07 1j0d h SER 25 Cb 0.80 0.26 -0.07 0.00 0.14 0.00 0.00 62.40 63.53 1j0d h SER 25 CO 0.02 -0.67 0.47 1.56 -1.14 0.00 0.00 176.83 177.07 1j0d h GLN 26 N -1.26 0.79 -0.01 3.45 4.20 -1.52 0.03 115.11 120.79 1j0d h GLN 26 Ca -0.12 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1j0d h GLN 26 Cb 0.90 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 1j0d h GLN 26 CO 0.20 0.52 0.03 1.25 -0.67 0.00 0.00 178.83 180.15 1j0d h HIS 27 N 0.81 0.00 -0.23 2.96 2.76 -1.47 -1.22 115.15 118.75 1j0d h HIS 27 Ca 0.38 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 1j0d h HIS 27 Cb 0.31 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.27 1j0d h HIS 27 CO -0.06 0.00 0.00 1.28 -1.30 0.00 0.00 177.93 177.85 1j0d n LEU 28 N -3.30 3.16 0.00 0.26 4.77 -0.05 -4.94 117.00 116.90 1j0d n LEU 28 Ca -0.03 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 1j0d n LEU 28 Cb 0.10 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1j0d n LEU 28 CO 0.22 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1j0d n GLY 29 N 1.34 1.25 1.96 -0.72 0.00 -0.46 -4.62 105.19 103.94 1j0d n GLY 29 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 1j0d n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j0d n SER 30 N 0.00 -2.84 -0.13 1.61 7.64 -0.91 -4.77 113.62 114.22 1j0d n SER 30 Ca 0.00 0.20 -0.11 0.00 1.01 0.00 0.00 58.87 59.97 1j0d n SER 30 Cb 0.00 -2.55 -0.02 0.00 -1.01 0.00 0.00 64.21 60.63 1j0d n SER 30 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1j0d h LYS 31 N 0.00 0.79 -5.28 1.43 1.57 -1.82 -3.44 116.57 109.82 1j0d h LYS 31 Ca -0.17 -0.32 -0.42 0.00 -1.87 0.00 0.00 60.65 57.87 1j0d h LYS 31 Cb 0.65 -0.04 -0.14 0.00 0.08 0.00 0.00 32.23 32.78 1j0d h LYS 31 CO 0.25 0.94 -0.67 0.14 -0.57 0.00 0.00 179.45 179.53 1j0d s VAL 32 N -4.72 1.32 -0.52 0.50 -7.23 -1.26 0.56 120.40 109.06 1j0d s VAL 32 Ca -0.12 -2.08 -0.08 0.00 -1.81 0.00 0.00 61.98 57.88 1j0d s VAL 32 Cb 0.10 -2.33 0.13 0.00 0.56 0.00 0.00 36.38 34.85 1j0d s VAL 32 CO 0.82 -0.36 0.38 0.20 -0.31 0.00 0.00 175.10 175.83 1j0d s ASN 33 N -3.35 5.70 0.27 4.85 0.01 -0.18 -4.81 114.94 117.43 1j0d s ASN 33 Ca 0.27 -2.10 -0.29 0.00 -0.71 0.00 0.00 52.86 50.03 1j0d s ASN 33 Cb 0.04 -2.00 -0.09 0.00 0.41 0.00 0.00 41.25 39.61 1j0d s ASN 33 CO 0.09 -0.63 1.03 -0.69 -1.51 0.00 0.00 177.10 175.39 1j0d s VAL 34 N 1.07 3.75 0.08 1.60 1.01 -1.26 -2.36 120.40 124.29 1j0d s VAL 34 Ca 0.08 1.73 0.02 0.00 0.00 0.00 0.00 61.98 63.81 1j0d s VAL 34 Cb -0.24 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1j0d s VAL 34 CO -0.02 0.39 -0.07 -0.31 0.00 0.00 0.00 175.10 175.09 1j0d s TYR 35 N -1.21 0.83 -0.07 5.22 1.51 -0.06 -2.65 117.35 120.92 1j0d s TYR 35 Ca 0.44 -0.79 -0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1j0d s TYR 35 Cb -0.29 -0.48 0.02 0.00 -0.11 0.00 0.00 41.96 41.10 1j0d s TYR 35 CO 0.36 -0.13 -0.04 0.00 -1.11 0.00 0.00 175.55 174.64 1j0d s ALA 36 N -2.93 0.85 -0.37 3.71 0.00 0.23 0.14 121.76 123.39 1j0d s ALA 36 Ca 0.05 -0.21 -0.24 0.00 0.00 0.00 0.00 51.96 51.56 1j0d s ALA 36 Cb 0.01 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.48 1j0d s ALA 36 CO -0.03 -0.26 0.84 0.21 0.00 0.00 0.00 175.76 176.51 1j0d s LYS 37 N 1.48 3.77 -1.11 0.00 2.47 0.93 0.29 119.74 127.56 1j0d s LYS 37 Ca -0.02 0.40 -0.17 0.00 -1.56 0.00 0.00 55.97 54.62 1j0d s LYS 37 Cb -0.13 -3.81 0.12 0.00 -1.46 0.00 0.00 37.83 32.55 1j0d s LYS 37 CO -0.03 -0.90 1.40 1.03 0.16 0.00 0.00 175.35 177.01 1j0d s ARG 38 N 3.25 3.86 0.03 4.03 1.81 0.43 -1.43 118.95 130.93 1j0d s ARG 38 Ca 0.34 -2.03 0.28 0.00 -1.72 0.00 0.00 55.73 52.60 1j0d s ARG 38 Cb -0.13 -5.14 1.10 0.00 -0.45 0.00 0.00 34.95 30.33 1j0d s ARG 38 CO 0.18 -1.92 1.86 0.39 -0.68 0.00 0.00 175.30 175.13 1j0d n GLU 39 N 6.85 0.05 -0.01 3.54 -0.58 -0.13 -2.55 120.64 127.81 1j0d n GLU 39 Ca 0.35 0.03 0.14 0.00 -0.42 0.00 0.00 57.16 57.26 1j0d n GLU 39 Cb 0.46 -1.55 0.63 0.00 -0.57 0.00 0.00 31.44 30.41 1j0d n GLU 39 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1j0d n ASP 40 N -1.63 1.03 -1.56 1.62 5.75 -1.09 -1.73 116.55 118.94 1j0d n ASP 40 Ca 0.07 -1.38 -0.09 0.00 -0.01 0.00 0.00 54.79 53.37 1j0d n ASP 40 Cb 0.36 -0.01 0.09 0.00 -1.03 0.00 0.00 41.12 40.52 1j0d n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j0d n ASN 42 N -0.77 0.00 -1.38 0.00 3.02 -1.18 -4.82 115.26 110.14 1j0d n ASN 42 Ca 0.29 0.97 -0.03 0.00 -0.03 0.00 0.00 54.58 55.79 1j0d n ASN 42 Cb 0.87 -0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 39.56 1j0d n ASN 42 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1j0d n SER 43 N -2.05 -0.27 -0.19 6.41 3.41 -1.26 -2.56 113.62 117.11 1j0d n SER 43 Ca 0.00 -1.36 0.14 0.00 -0.26 0.00 0.00 58.87 57.39 1j0d n SER 43 Cb 0.00 0.50 0.53 0.00 -0.26 0.00 0.00 64.21 64.98 1j0d n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j0d n GLY 44 N -0.11 -0.73 3.55 5.00 0.00 -1.26 -3.87 105.19 107.77 1j0d n GLY 44 Ca 0.00 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 1j0d n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j0d s LEU 45 N -2.42 3.26 -1.34 0.99 1.43 -1.26 -4.42 118.68 114.93 1j0d s LEU 45 Ca 0.29 -0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 52.59 1j0d s LEU 45 Cb 0.20 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.89 1j0d s LEU 45 CO 0.47 -1.92 0.44 0.00 0.23 0.00 0.00 176.35 175.57 1j0d n ALA 46 N 10.15 -2.39 -0.27 4.21 0.00 -1.26 -1.82 120.51 129.13 1j0d n ALA 46 Ca 0.16 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1j0d n ALA 46 Cb 0.50 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1j0d n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1j0d n PHE 47 N -4.88 0.00 -4.34 0.00 0.99 -1.26 -4.90 117.46 103.07 1j0d n PHE 47 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.26 1j0d n PHE 47 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.09 1j0d n PHE 47 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0d n GLY 48 N -2.00 -0.61 0.00 1.37 0.00 -0.76 -4.56 105.19 98.63 1j0d n GLY 48 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1j0d n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0d n GLY 49 N 0.00 3.38 0.36 -0.02 0.00 -0.70 -4.89 105.19 103.32 1j0d n GLY 49 Ca 0.00 -1.88 0.15 0.00 0.00 0.00 0.00 46.02 44.29 1j0d n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0d h ASN 50 N 0.00 0.70 -0.10 1.61 -1.07 -1.52 -1.91 115.58 113.29 1j0d h ASN 50 Ca 0.00 0.09 0.03 0.00 0.07 0.00 0.00 56.30 56.49 1j0d h ASN 50 Cb 0.00 -0.03 -0.00 0.00 -2.07 0.00 0.00 38.32 36.21 1j0d h ASN 50 CO 0.00 0.23 0.08 0.71 0.07 0.00 0.00 177.43 178.52 1j0d h THR 51 N 0.68 0.85 -0.56 6.14 1.35 -1.91 -1.54 112.91 117.92 1j0d h THR 51 Ca 0.57 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 66.37 1j0d h THR 51 Cb 1.01 0.94 -0.03 0.00 -1.73 0.00 0.00 68.15 68.35 1j0d h THR 51 CO -0.36 0.00 0.11 -0.07 -0.25 0.00 0.00 175.52 174.96 1j0d h LEU 52 N 0.00 0.83 -0.37 3.87 3.38 -1.69 -0.56 115.31 120.78 1j0d h LEU 52 Ca 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1j0d h LEU 52 Cb 0.21 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1j0d h LEU 52 CO -0.00 0.83 0.19 -0.09 0.09 0.00 0.00 178.44 179.46 1j0d h ARG 53 N 0.85 0.52 -0.53 1.13 2.43 -1.40 -2.69 114.38 114.68 1j0d h ARG 53 Ca 0.18 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1j0d h ARG 53 Cb 0.34 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1j0d h ARG 53 CO 0.00 0.45 0.26 0.87 -1.51 0.00 0.00 179.97 180.05 1j0d h LYS 54 N 0.46 0.76 0.00 0.20 1.57 -1.38 -3.07 116.57 115.12 1j0d h LYS 54 Ca 0.13 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1j0d h LYS 54 Cb 0.09 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1j0d h LYS 54 CO -0.02 0.62 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.32 1j0d h LEU 55 N 0.71 0.00 -1.56 2.94 3.38 -0.92 -2.96 115.31 116.90 1j0d h LEU 55 Ca 0.18 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.32 1j0d h LEU 55 Cb 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1j0d h LEU 55 CO -0.02 0.10 0.53 -0.33 0.09 0.00 0.00 178.44 178.81 1j0d h GLU 56 N 0.00 0.40 -0.01 1.13 5.08 -1.37 0.15 114.58 119.96 1j0d h GLU 56 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1j0d h GLU 56 Cb 0.17 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1j0d h GLU 56 CO 0.01 0.27 -0.18 0.66 -1.00 0.00 0.00 179.01 178.77 1j0d n TYR 57 N -4.48 0.00 -0.11 4.33 4.02 -1.12 -0.11 117.16 119.69 1j0d n TYR 57 Ca 0.16 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.91 1j0d n TYR 57 Cb 0.58 -0.06 -0.12 0.00 -0.02 0.00 0.00 39.34 39.71 1j0d n TYR 57 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1j0d n ILE 58 N -0.18 1.31 -0.22 -0.72 5.41 0.29 -4.60 119.36 120.66 1j0d n ILE 58 Ca 0.14 -0.62 0.02 0.00 1.00 0.00 0.00 62.75 63.30 1j0d n ILE 58 Cb 0.38 -1.02 0.13 0.00 -0.71 0.00 0.00 39.64 38.43 1j0d n ILE 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1j0d h VAL 59 N 0.00 0.58 -0.78 1.39 2.07 -1.01 -2.44 116.25 116.06 1j0d h VAL 59 Ca -0.51 -0.08 0.16 0.00 0.82 0.00 0.00 66.70 67.08 1j0d h VAL 59 Cb 1.94 0.31 -0.15 0.00 -1.52 0.00 0.00 31.29 31.87 1j0d h VAL 59 CO -0.04 0.04 -0.17 -0.65 0.02 0.00 0.00 177.57 176.78 1j0d h PRO 60 N 0.25 0.01 -0.99 1.57 0.11 -1.81 0.28 132.00 131.41 1j0d h PRO 60 Ca 0.35 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.47 1j0d h PRO 60 Cb 0.55 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.61 1j0d h PRO 60 CO -0.45 0.01 0.66 0.22 -0.21 0.00 0.00 178.00 178.22 1j0d h ASP 61 N 0.01 1.14 0.22 -2.05 3.58 -1.74 0.24 116.42 117.83 1j0d h ASP 61 Ca 0.39 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.80 1j0d h ASP 61 Cb 0.61 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1j0d h ASP 61 CO -0.79 0.82 -0.11 0.40 -2.88 0.00 0.00 179.24 176.68 1j0d h ILE 62 N 1.34 0.78 -0.07 2.25 2.04 -0.46 -0.90 117.51 122.50 1j0d h ILE 62 Ca 0.37 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.20 1j0d h ILE 62 Cb -0.15 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1j0d h ILE 62 CO -0.08 0.00 -0.00 0.58 0.00 0.00 0.00 178.15 178.65 1j0d h VAL 63 N -0.30 1.26 -0.95 1.67 2.07 -0.80 -3.03 116.25 116.17 1j0d h VAL 63 Ca -0.03 -0.83 0.10 0.00 0.82 0.00 0.00 66.70 66.76 1j0d h VAL 63 Cb 0.23 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1j0d h VAL 63 CO 0.05 0.23 0.61 -0.08 0.02 0.00 0.00 177.57 178.40 1j0d h GLU 64 N -0.17 0.96 0.00 1.57 4.81 -0.52 -3.40 114.58 117.83 1j0d h GLU 64 Ca 0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1j0d h GLU 64 Cb 0.36 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1j0d h GLU 64 CO 0.00 0.63 0.00 0.41 -0.73 0.00 0.00 179.01 179.33 1j0d n GLY 65 N -1.38 -1.55 1.66 1.92 0.00 -0.35 -5.00 105.19 100.50 1j0d n GLY 65 Ca 0.16 -1.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.02 1j0d n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j0d n ASP 66 N 0.00 -0.14 -4.49 1.61 -0.08 -1.25 -5.01 116.55 107.18 1j0d n ASP 66 Ca 0.00 -2.04 -0.28 0.00 -1.51 0.00 0.00 54.79 50.96 1j0d n ASP 66 Cb 0.00 0.08 0.25 0.00 2.34 0.00 0.00 41.12 43.80 1j0d n ASP 66 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1j0d s TYR 67 N -0.46 1.34 0.00 -0.67 1.51 -1.26 -4.82 117.35 112.99 1j0d s TYR 67 Ca 0.15 1.18 0.00 0.00 -1.01 0.00 0.00 57.07 57.39 1j0d s TYR 67 Cb 0.23 -3.10 0.00 0.00 -0.11 0.00 0.00 41.96 38.98 1j0d s TYR 67 CO -0.08 -3.90 0.04 0.25 -1.11 0.00 0.00 175.55 170.75 1j0d n THR 68 N -4.94 0.00 -3.76 -0.71 -2.24 0.16 -4.92 114.28 97.86 1j0d n THR 68 Ca 0.03 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 1j0d n THR 68 Cb 0.54 1.92 -0.12 0.00 -2.10 0.00 0.00 70.33 70.56 1j0d n THR 68 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1j0d s HIS 69 N -0.00 -0.29 -0.45 4.78 3.76 -1.15 -1.98 115.29 119.96 1j0d s HIS 69 Ca 0.00 0.70 -0.09 0.00 -0.15 0.00 0.00 55.06 55.52 1j0d s HIS 69 Cb 0.00 0.07 0.10 0.00 1.11 0.00 0.00 32.58 33.86 1j0d s HIS 69 CO 0.00 -0.17 0.31 -0.51 -0.85 0.00 0.00 174.74 173.52 1j0d s LEU 70 N 0.62 5.47 -0.25 0.89 1.43 0.42 0.46 118.68 127.71 1j0d s LEU 70 Ca -0.04 -1.74 -0.09 0.00 -1.03 0.00 0.00 54.13 51.23 1j0d s LEU 70 Cb -0.05 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1j0d s LEU 70 CO -0.04 -0.63 0.13 0.54 0.23 0.00 0.00 176.35 176.58 1j0d s VAL 71 N 1.39 4.88 0.00 -1.59 0.11 -0.35 -2.48 120.40 122.37 1j0d s VAL 71 Ca 0.05 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 1j0d s VAL 71 Cb -0.25 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.31 1j0d s VAL 71 CO 0.00 0.32 0.00 -0.24 -3.33 0.00 0.00 175.10 171.86 1j0d n SER 72 N 4.71 1.60 -3.57 3.54 2.88 -1.07 -1.11 113.62 120.61 1j0d n SER 72 Ca -0.15 -0.62 -0.12 0.00 -1.33 0.00 0.00 58.87 56.65 1j0d n SER 72 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1j0d n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1j0d s ILE 73 N -0.51 0.00 0.00 2.46 2.07 -1.25 -3.63 121.20 120.34 1j0d s ILE 73 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1j0d s ILE 73 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1j0d s ILE 73 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1j0d n GLY 74 N 1.03 1.30 3.25 1.50 0.00 -0.41 -4.17 105.19 107.69 1j0d n GLY 74 Ca -0.13 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.89 1j0d n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1j0d s GLY 75 N -1.01 1.40 0.00 -0.02 0.00 -1.26 -1.33 107.32 105.10 1j0d s GLY 75 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1j0d s GLY 75 CO 0.00 -0.20 0.00 0.54 0.00 0.00 0.00 173.10 173.44 1j0d n ARG 76 N 3.69 0.00 -0.15 2.90 5.12 -0.52 0.20 116.66 127.89 1j0d n ARG 76 Ca -0.19 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.73 1j0d n ARG 76 Cb 0.53 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.88 1j0d n ARG 76 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1j0d n GLN 77 N 0.00 1.47 -1.65 5.56 1.13 -1.26 -4.23 117.38 118.40 1j0d n GLN 77 Ca 0.00 -0.47 -0.53 0.00 -1.94 0.00 0.00 57.00 54.06 1j0d n GLN 77 Cb 0.00 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 28.81 1j0d n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1j0d n SER 78 N 0.14 2.15 -0.02 1.08 2.88 0.53 -4.70 113.62 115.69 1j0d n SER 78 Ca 0.06 1.09 -0.16 0.00 -1.33 0.00 0.00 58.87 58.52 1j0d n SER 78 Cb 0.48 -1.21 -0.10 0.00 -0.75 0.00 0.00 64.21 62.64 1j0d n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1j0d h ASN 79 N 5.92 0.55 -0.44 -3.46 2.35 -1.92 -3.30 115.58 115.28 1j0d h ASN 79 Ca -0.47 -0.69 0.08 0.00 -0.55 0.00 0.00 56.30 54.67 1j0d h ASN 79 Cb 1.32 -0.16 -0.07 0.00 0.05 0.00 0.00 38.32 39.45 1j0d h ASN 79 CO 0.86 1.15 0.02 -0.61 -1.65 0.00 0.00 177.43 177.20 1j0d h GLN 80 N -0.01 0.13 -0.86 0.81 4.15 -1.95 -1.64 115.11 115.74 1j0d h GLN 80 Ca -0.05 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.48 1j0d h GLN 80 Cb 1.18 -0.03 -0.08 0.00 0.21 0.00 0.00 27.48 28.76 1j0d h GLN 80 CO 0.10 0.08 0.48 1.79 -1.93 0.00 0.00 178.83 179.36 1j0d h THR 81 N 0.13 0.84 -0.57 2.39 1.35 -1.87 0.16 112.91 115.34 1j0d h THR 81 Ca 0.22 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.81 1j0d h THR 81 Cb 0.31 0.02 -0.03 0.00 -1.73 0.00 0.00 68.15 66.72 1j0d h THR 81 CO -0.35 0.14 0.32 -0.09 -0.25 0.00 0.00 175.52 175.29 1j0d h ARG 82 N 0.76 0.80 0.00 4.72 1.12 -1.39 -1.30 114.38 119.09 1j0d h ARG 82 Ca 0.44 -0.09 -0.08 0.00 -1.11 0.00 0.00 59.98 59.14 1j0d h ARG 82 Cb 0.49 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 1j0d h ARG 82 CO -0.29 0.61 -0.38 0.52 -3.11 0.00 0.00 179.97 177.32 1j0d h MET 83 N 0.77 0.00 -0.10 0.20 2.86 -0.74 -2.28 114.93 115.65 1j0d h MET 83 Ca 0.20 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.64 1j0d h MET 83 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1j0d h MET 83 CO -0.03 0.38 -0.76 0.28 1.06 0.00 0.00 176.91 177.83 1j0d h VAL 84 N 0.00 1.34 -0.51 -2.22 2.07 -0.42 -1.41 116.25 115.10 1j0d h VAL 84 Ca -0.00 -2.10 -0.03 0.00 0.82 0.00 0.00 66.70 65.38 1j0d h VAL 84 Cb 1.02 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 1j0d h VAL 84 CO 0.05 0.64 0.19 0.00 0.02 0.00 0.00 177.57 178.48 1j0d h ALA 85 N 0.79 0.67 -0.51 1.67 0.00 -1.09 0.86 119.26 121.64 1j0d h ALA 85 Ca -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1j0d h ALA 85 Cb 1.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1j0d h ALA 85 CO 0.14 0.29 0.29 0.00 0.00 0.00 0.00 179.25 179.98 1j0d h ALA 86 N 1.04 1.56 -0.15 0.00 0.00 -1.28 -0.68 119.26 119.76 1j0d h ALA 86 Ca 0.17 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1j0d h ALA 86 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1j0d h ALA 86 CO -0.01 0.38 -0.40 1.25 0.00 0.00 0.00 179.25 180.47 1j0d h LEU 87 N 0.70 0.60 -0.48 0.00 7.12 -0.43 -1.96 115.31 120.86 1j0d h LEU 87 Ca 0.18 -0.59 0.01 0.00 0.13 0.00 0.00 57.88 57.62 1j0d h LEU 87 Cb -0.00 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 39.93 1j0d h LEU 87 CO -0.03 1.08 0.30 0.00 -0.13 0.00 0.00 178.44 179.66 1j0d h ALA 88 N 0.54 0.61 0.52 1.25 0.00 -0.43 0.16 119.26 121.90 1j0d h ALA 88 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1j0d h ALA 88 Cb 1.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1j0d h ALA 88 CO 0.09 0.02 -0.45 0.00 0.00 0.00 0.00 179.25 178.90 1j0d h ALA 89 N 1.19 -1.04 -0.73 0.00 0.00 -1.10 0.19 119.26 117.78 1j0d h ALA 89 Ca 0.18 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.06 1j0d h ALA 89 Cb -0.03 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1j0d h ALA 89 CO -0.06 -1.12 0.49 -0.22 0.00 0.00 0.00 179.25 178.34 1j0d h LYS 90 N -0.96 0.38 -0.00 0.00 3.64 -1.02 0.24 116.57 118.84 1j0d h LYS 90 Ca -0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1j0d h LYS 90 Cb 0.83 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1j0d h LYS 90 CO -0.02 0.25 -0.14 1.28 -2.27 0.00 0.00 179.45 178.54 1j0d n LEU 91 N -4.47 0.34 -2.65 5.20 4.77 0.52 -4.92 117.00 115.79 1j0d n LEU 91 Ca 0.14 0.13 -0.14 0.00 -0.03 0.00 0.00 56.01 56.11 1j0d n LEU 91 Cb 0.53 -0.27 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1j0d n LEU 91 CO 0.33 0.07 0.12 0.61 -1.33 0.00 0.00 177.39 177.19 1j0d n GLY 92 N 1.37 -0.09 3.29 -0.72 0.00 0.85 -5.03 105.19 104.84 1j0d n GLY 92 Ca 0.11 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1j0d n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0d s LYS 93 N -5.34 1.19 0.77 1.61 1.02 0.30 -5.03 119.74 114.27 1j0d s LYS 93 Ca 0.17 -1.56 -0.11 0.00 0.02 0.00 0.00 55.97 54.48 1j0d s LYS 93 Cb -0.08 -0.58 0.05 0.00 -0.52 0.00 0.00 37.83 36.70 1j0d s LYS 93 CO 0.50 -0.03 1.09 0.15 -0.92 0.00 0.00 175.35 176.14 1j0d s LYS 94 N -3.82 2.32 -0.11 1.68 -0.14 -0.84 -4.22 119.74 114.62 1j0d s LYS 94 Ca 0.23 0.68 -0.07 0.00 -1.36 0.00 0.00 55.97 55.45 1j0d s LYS 94 Cb 0.04 -1.94 0.04 0.00 -1.68 0.00 0.00 37.83 34.29 1j0d s LYS 94 CO 0.05 -1.46 0.27 0.00 -0.76 0.00 0.00 175.35 173.44 1j0d s VAL 96 N 1.01 1.50 0.16 0.00 1.01 -1.03 0.82 120.40 123.87 1j0d s VAL 96 Ca -0.07 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.06 1j0d s VAL 96 Cb -0.08 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1j0d s VAL 96 CO -0.07 0.17 0.15 -0.76 0.00 0.00 0.00 175.10 174.60 1j0d s LEU 97 N 1.46 3.86 -0.30 3.92 1.43 -0.60 -2.59 118.68 125.86 1j0d s LEU 97 Ca -0.00 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1j0d s LEU 97 Cb -0.16 -2.47 0.09 0.00 0.03 0.00 0.00 46.19 43.68 1j0d s LEU 97 CO -0.08 0.07 0.05 -0.63 0.23 0.00 0.00 176.35 175.99 1j0d s ILE 98 N -1.73 1.44 -1.06 -0.59 1.01 -1.24 -1.68 121.20 117.35 1j0d s ILE 98 Ca 0.31 -1.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.22 1j0d s ILE 98 Cb -0.10 -1.99 0.25 0.00 0.01 0.00 0.00 42.46 40.63 1j0d s ILE 98 CO 0.24 -0.52 1.08 -1.10 0.00 0.00 0.00 174.94 174.64 1j0d s GLN 99 N 1.35 4.05 0.96 2.79 -1.52 -0.55 -1.29 119.66 125.46 1j0d s GLN 99 Ca 0.07 -2.96 -0.15 0.00 -1.95 0.00 0.00 55.36 50.37 1j0d s GLN 99 Cb -0.18 -4.60 0.18 0.00 -0.22 0.00 0.00 33.01 28.19 1j0d s GLN 99 CO -0.15 -1.32 1.22 -1.21 -0.25 0.00 0.00 175.29 173.57 1j0d s GLU 100 N -0.55 0.71 -0.50 2.91 2.02 -0.44 -2.95 118.70 119.89 1j0d s GLU 100 Ca 0.29 -0.09 -0.16 0.00 0.02 0.00 0.00 54.97 55.04 1j0d s GLU 100 Cb -0.09 -1.82 0.09 0.00 0.10 0.00 0.00 34.13 32.41 1j0d s GLU 100 CO -0.07 -2.42 0.44 0.34 0.02 0.00 0.00 175.26 173.57 1j0d s ASP 101 N -4.47 6.17 -0.00 -0.19 2.15 -1.20 -1.44 116.67 117.69 1j0d s ASP 101 Ca 0.69 -1.50 0.12 0.00 0.43 0.00 0.00 52.55 52.29 1j0d s ASP 101 Cb -0.09 -2.20 -0.14 0.00 -0.30 0.00 0.00 42.92 40.20 1j0d s ASP 101 CO 0.53 -0.74 0.48 0.79 -0.17 0.00 0.00 175.17 176.06 1j0d n TRP 102 N 5.25 0.00 -4.84 -5.34 8.01 -1.26 -4.15 117.44 115.11 1j0d n TRP 102 Ca -0.13 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.78 1j0d n TRP 102 Cb 0.42 -0.04 -0.17 0.00 -2.01 0.00 0.00 31.31 29.52 1j0d n TRP 102 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1j0d s VAL 103 N -2.25 1.54 -0.98 -0.99 1.01 -1.26 -4.69 120.40 112.79 1j0d s VAL 103 Ca 0.03 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 1j0d s VAL 103 Cb 0.09 -1.37 -0.13 0.00 0.00 0.00 0.00 36.38 34.97 1j0d s VAL 103 CO 0.50 0.45 2.13 -2.84 0.00 0.00 0.00 175.10 175.34 1j0d s PRO 104 N 0.55 1.86 -0.93 2.72 0.02 -1.26 -4.83 135.00 133.14 1j0d s PRO 104 Ca -0.16 -0.28 -0.30 0.00 0.02 0.00 0.00 61.00 60.28 1j0d s PRO 104 Cb -0.17 -4.99 -0.21 0.00 0.02 0.00 0.00 34.50 29.15 1j0d s PRO 104 CO 0.06 -4.43 2.54 -0.89 -0.33 0.00 0.00 177.00 173.94 1j0d n ILE 105 N 8.47 0.00 -1.46 2.83 5.41 -1.26 -4.74 119.36 128.61 1j0d n ILE 105 Ca 0.43 0.00 -0.49 0.00 1.00 0.00 0.00 62.75 63.70 1j0d n ILE 105 Cb 0.46 -0.48 -0.07 0.00 -0.71 0.00 0.00 39.64 38.84 1j0d n ILE 105 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1j0d n PRO 106 N 8.04 1.08 -0.08 0.38 -0.02 -1.26 -4.61 135.00 138.53 1j0d n PRO 106 Ca 0.62 0.27 0.04 0.00 -2.02 0.00 0.00 63.50 62.41 1j0d n PRO 106 Cb 0.03 -2.54 0.07 0.00 -0.02 0.00 0.00 33.50 31.04 1j0d n PRO 106 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1j0d n GLU 107 N 8.32 -0.02 0.00 -0.52 2.13 -1.26 0.99 120.64 130.28 1j0d n GLU 107 Ca 0.41 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.59 1j0d n GLU 107 Cb 0.26 -0.57 0.00 0.00 0.27 0.00 0.00 31.44 31.40 1j0d n GLU 107 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1j0d n ALA 108 N -3.54 1.75 -1.58 4.31 0.00 -1.26 -1.37 120.51 118.82 1j0d n ALA 108 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1j0d n ALA 108 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1j0d n ALA 108 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1j0d n GLU 109 N 0.64 0.00 0.00 0.00 4.07 0.28 -4.71 120.64 120.92 1j0d n GLU 109 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1j0d n GLU 109 Cb 0.15 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.53 1j0d n GLU 109 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1j0d n LYS 110 N 0.00 0.00 0.00 5.31 2.85 -0.47 -1.25 118.16 124.60 1j0d n LYS 110 Ca 0.00 0.37 0.00 0.00 -1.05 0.00 0.00 58.31 57.63 1j0d n LYS 110 Cb 0.25 -1.58 0.00 0.00 -0.65 0.00 0.00 35.03 33.05 1j0d n LYS 110 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1j0d n ASP 111 N -1.36 0.00 0.28 -5.58 8.00 -1.26 -4.61 116.55 112.02 1j0d n ASP 111 Ca 0.00 0.14 0.17 0.00 0.71 0.00 0.00 54.79 55.80 1j0d n ASP 111 Cb 0.08 -0.50 0.79 0.00 -0.02 0.00 0.00 41.12 41.47 1j0d n ASP 111 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1j0d h VAL 112 N 0.00 0.20 -0.36 2.53 -1.51 -1.94 -3.22 116.25 111.95 1j0d h VAL 112 Ca 0.00 -0.47 0.10 0.00 -1.23 0.00 0.00 66.70 65.10 1j0d h VAL 112 Cb 0.00 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 30.53 1j0d h VAL 112 CO 0.00 0.05 0.32 0.22 -1.23 0.00 0.00 177.57 176.94 1j0d h TYR 113 N 0.00 0.00 -0.01 5.19 3.20 -1.43 0.79 116.97 124.71 1j0d h TYR 113 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1j0d h TYR 113 Cb 0.38 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1j0d h TYR 113 CO 0.00 0.00 -0.28 0.09 -1.64 0.00 0.00 178.16 176.33 1j0d n ASN 114 N -3.99 1.27 -0.01 -2.11 3.02 -1.22 -4.55 115.26 107.68 1j0d n ASN 114 Ca 0.06 -1.13 0.06 0.00 -0.03 0.00 0.00 54.58 53.53 1j0d n ASN 114 Cb 0.49 0.53 -0.09 0.00 -0.61 0.00 0.00 39.78 40.10 1j0d n ASN 114 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1j0d n ARG 115 N -0.32 0.40 -0.75 3.52 1.74 -0.71 -4.86 116.66 115.68 1j0d n ARG 115 Ca 0.05 -0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1j0d n ARG 115 Cb 0.25 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1j0d n ARG 115 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1j0d n VAL 116 N -1.93 0.00 -4.70 1.55 0.31 0.19 -4.47 118.33 109.28 1j0d n VAL 116 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1j0d n VAL 116 Cb 0.33 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 1j0d n VAL 116 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1j0d n GLY 117 N 5.00 1.05 0.22 2.92 0.00 -1.26 -3.50 105.19 109.62 1j0d n GLY 117 Ca 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.34 1j0d n GLY 117 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j0d h ASN 118 N 8.98 0.20 -0.07 1.61 2.35 -1.84 -2.89 115.58 123.92 1j0d h ASN 118 Ca 0.00 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1j0d h ASN 118 Cb 0.00 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1j0d h ASN 118 CO 0.00 0.44 -0.13 -0.29 -1.65 0.00 0.00 177.43 175.80 1j0d h ILE 119 N 0.19 1.22 -0.35 2.81 2.10 -1.73 -2.57 117.51 119.18 1j0d h ILE 119 Ca 0.03 -0.95 -0.02 0.00 1.08 0.00 0.00 64.86 65.00 1j0d h ILE 119 Cb 0.50 1.18 -0.02 0.00 -1.09 0.00 0.00 36.82 37.40 1j0d h ILE 119 CO 0.03 0.31 0.14 -0.08 -1.08 0.00 0.00 178.15 177.47 1j0d h GLU 120 N 0.37 0.53 -0.01 2.19 4.81 -1.55 -2.81 114.58 118.11 1j0d h GLU 120 Ca 0.07 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1j0d h GLU 120 Cb 0.46 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1j0d h GLU 120 CO 0.03 0.52 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.72 1j0d h LEU 121 N 0.42 0.02 -0.41 1.64 3.38 -1.47 -1.09 115.31 117.79 1j0d h LEU 121 Ca 0.12 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1j0d h LEU 121 Cb 0.19 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1j0d h LEU 121 CO -0.01 0.06 -0.73 0.28 0.09 0.00 0.00 178.44 178.13 1j0d h SER 122 N 0.02 0.48 -0.11 -0.43 0.02 -1.23 -2.52 113.55 109.77 1j0d h SER 122 Ca 0.00 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 1j0d h SER 122 Cb 0.07 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 1j0d h SER 122 CO 0.00 1.05 -0.07 0.03 -1.14 0.00 0.00 176.83 176.71 1j0d h ARG 123 N 0.27 0.24 -0.72 3.45 3.08 -1.12 -2.40 114.38 117.19 1j0d h ARG 123 Ca -0.03 -0.11 0.11 0.00 0.07 0.00 0.00 59.98 60.02 1j0d h ARG 123 Cb 1.30 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.30 1j0d h ARG 123 CO 0.12 0.61 0.47 0.82 -1.07 0.00 0.00 179.97 180.92 1j0d h ILE 124 N -0.13 0.89 -0.01 2.04 2.04 -1.22 0.31 117.51 121.44 1j0d h ILE 124 Ca 0.02 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1j0d h ILE 124 Cb 0.54 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1j0d h ILE 124 CO 0.02 0.10 0.00 0.23 0.00 0.00 0.00 178.15 178.50 1j0d n MET 125 N -4.49 1.02 -2.03 2.37 2.81 -0.95 -4.90 117.12 110.94 1j0d n MET 125 Ca 0.12 -0.03 -0.07 0.00 -1.81 0.00 0.00 57.70 55.91 1j0d n MET 125 Cb 0.39 -1.19 -0.01 0.00 -0.71 0.00 0.00 33.22 31.71 1j0d n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j0d n GLY 126 N 0.69 0.17 3.87 3.03 0.00 0.11 -4.83 105.19 108.23 1j0d n GLY 126 Ca 0.09 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1j0d n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d s ALA 127 N -2.35 3.63 -1.15 4.61 0.00 -0.92 -4.77 121.76 120.82 1j0d s ALA 127 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 51.96 51.45 1j0d s ALA 127 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 1j0d s ALA 127 CO 0.00 0.53 1.82 0.34 0.00 0.00 0.00 175.76 178.44 1j0d s ASP 128 N -2.09 5.77 -0.19 0.00 -1.08 0.24 -4.65 116.67 114.68 1j0d s ASP 128 Ca 0.41 -1.70 -0.29 0.00 -0.52 0.00 0.00 52.55 50.45 1j0d s ASP 128 Cb -0.13 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 1j0d s ASP 128 CO 0.20 -2.26 1.00 -0.69 0.52 0.00 0.00 175.17 173.95 1j0d s VAL 129 N 8.09 4.73 -0.22 1.11 1.01 -1.26 -1.56 120.40 132.30 1j0d s VAL 129 Ca 0.62 1.98 -0.02 0.00 0.00 0.00 0.00 61.98 64.55 1j0d s VAL 129 Cb -0.00 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1j0d s VAL 129 CO 0.06 -0.11 -0.09 -0.13 0.00 0.00 0.00 175.10 174.84 1j0d s ARG 130 N 2.77 3.10 -0.95 2.72 0.52 -0.68 -4.96 118.95 121.48 1j0d s ARG 130 Ca 0.44 -0.80 -0.20 0.00 -0.52 0.00 0.00 55.73 54.66 1j0d s ARG 130 Cb -0.16 -2.89 0.11 0.00 0.52 0.00 0.00 34.95 32.53 1j0d s ARG 130 CO 0.10 -0.27 1.22 0.08 0.02 0.00 0.00 175.30 176.45 1j0d s VAL 131 N 1.38 4.48 0.63 3.52 1.01 -1.26 -1.48 120.40 128.67 1j0d s VAL 131 Ca 0.04 -1.30 0.03 0.00 0.00 0.00 0.00 61.98 60.74 1j0d s VAL 131 Cb -0.15 -4.86 0.09 0.00 0.00 0.00 0.00 36.38 31.46 1j0d s VAL 131 CO -0.06 -1.64 0.87 -0.63 0.00 0.00 0.00 175.10 173.64 1j0d s ILE 132 N 3.40 2.30 -0.43 2.22 -1.09 -1.15 -4.98 121.20 121.47 1j0d s ILE 132 Ca 0.36 -0.74 0.04 0.00 -2.23 0.00 0.00 60.65 58.09 1j0d s ILE 132 Cb -0.04 -2.56 0.17 0.00 -1.58 0.00 0.00 42.46 38.45 1j0d s ILE 132 CO -0.09 0.00 0.44 -0.70 -1.23 0.00 0.00 174.94 173.36 1j0d s GLU 133 N -4.89 0.87 0.33 2.79 2.12 -1.26 -3.74 118.70 114.92 1j0d s GLU 133 Ca 0.63 -1.53 0.07 0.00 0.36 0.00 0.00 54.97 54.50 1j0d s GLU 133 Cb -0.07 -0.91 -0.07 0.00 0.26 0.00 0.00 34.13 33.34 1j0d s GLU 133 CO 0.41 -1.32 -0.05 -0.51 -0.54 0.00 0.00 175.26 173.25 1j0d s ASP 134 N 0.62 3.29 0.99 -1.70 -0.00 -1.26 -4.75 116.67 113.85 1j0d s ASP 134 Ca 0.28 -1.25 -0.12 0.00 -0.00 0.00 0.00 52.55 51.46 1j0d s ASP 134 Cb -0.03 -0.27 0.12 0.00 -0.00 0.00 0.00 42.92 42.74 1j0d s ASP 134 CO -0.11 -0.34 0.74 0.61 -0.00 0.00 0.00 175.17 176.06 1j0d n GLY 135 N -0.75 -1.43 3.73 0.21 0.00 -1.26 -3.22 105.19 102.47 1j0d n GLY 135 Ca -0.05 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 1j0d n GLY 135 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1j0d s PHE 136 N -2.48 3.76 -0.30 1.61 5.36 -1.26 -4.81 117.98 119.87 1j0d s PHE 136 Ca 0.62 1.68 -0.09 0.00 -0.96 0.00 0.00 56.93 58.18 1j0d s PHE 136 Cb -0.21 -2.99 0.16 0.00 -0.34 0.00 0.00 43.02 39.64 1j0d s PHE 136 CO 0.63 0.19 0.77 0.34 -1.46 0.00 0.00 175.22 175.70 1j0d s ASP 137 N 0.14 -0.98 0.00 6.13 -1.08 -1.26 -5.00 116.67 114.61 1j0d s ASP 137 Ca 0.45 1.01 0.00 0.00 -0.52 0.00 0.00 52.55 53.49 1j0d s ASP 137 Cb -0.22 1.99 0.00 0.00 -1.46 0.00 0.00 42.92 43.22 1j0d s ASP 137 CO 0.27 -0.19 0.41 2.30 0.52 0.00 0.00 175.17 178.48 1j0d n ILE 138 N 5.33 0.10 -4.07 4.11 -5.35 -1.26 -4.74 119.36 113.48 1j0d n ILE 138 Ca -0.07 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.37 1j0d n ILE 138 Cb 0.51 -0.43 -0.01 0.00 -1.74 0.00 0.00 39.64 37.98 1j0d n ILE 138 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0d n GLY 139 N 0.21 4.10 3.76 3.28 0.00 -1.26 -4.93 105.19 110.35 1j0d n GLY 139 Ca 0.00 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 1j0d n GLY 139 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j0d s MET 140 N -2.18 4.18 0.13 1.61 -1.94 -1.26 -4.86 119.30 114.98 1j0d s MET 140 Ca 0.01 2.47 0.05 0.00 -1.71 0.00 0.00 55.69 56.51 1j0d s MET 140 Cb 0.00 -3.04 -0.04 0.00 2.01 0.00 0.00 34.83 33.77 1j0d s MET 140 CO 0.00 -0.51 0.05 1.03 -0.01 0.00 0.00 175.02 175.59 1j0d s ARG 141 N -1.02 2.67 -0.16 2.03 1.81 -1.26 -5.02 118.95 118.00 1j0d s ARG 141 Ca 0.58 -0.89 0.00 0.00 -1.72 0.00 0.00 55.73 53.70 1j0d s ARG 141 Cb -0.45 -2.56 0.16 0.00 -0.45 0.00 0.00 34.95 31.66 1j0d s ARG 141 CO 0.51 0.51 1.61 1.17 -0.68 0.00 0.00 175.30 178.42 1j0d n LYS 142 N 0.11 1.41 0.00 3.54 4.81 -1.26 -3.37 118.16 123.41 1j0d n LYS 142 Ca -0.09 -0.90 0.00 0.00 -0.87 0.00 0.00 58.31 56.45 1j0d n LYS 142 Cb 0.53 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 34.23 1j0d n LYS 142 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1j0d n SER 143 N 0.39 0.27 -0.10 3.14 3.41 -1.26 -4.71 113.62 114.76 1j0d n SER 143 Ca 0.18 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 58.83 1j0d n SER 143 Cb 0.70 0.01 0.38 0.00 -0.26 0.00 0.00 64.21 65.04 1j0d n SER 143 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1j0d h PHE 144 N 0.00 0.66 -0.02 7.33 3.57 -1.95 -1.15 116.94 125.38 1j0d h PHE 144 Ca 0.00 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.33 1j0d h PHE 144 Cb 0.06 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1j0d h PHE 144 CO 0.00 0.39 -0.80 0.00 -2.23 0.00 0.00 178.31 175.67 1j0d h ALA 145 N 1.66 0.60 -0.29 2.41 0.00 -1.87 -2.94 119.26 118.82 1j0d h ALA 145 Ca 0.23 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1j0d h ALA 145 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1j0d h ALA 145 CO -0.06 0.85 0.08 -0.91 0.00 0.00 0.00 179.25 179.20 1j0d h ASN 146 N 0.15 0.44 -0.96 0.00 2.35 -1.53 -0.20 115.58 115.83 1j0d h ASN 146 Ca -0.04 -0.22 0.05 0.00 -0.55 0.00 0.00 56.30 55.54 1j0d h ASN 146 Cb 1.39 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 39.58 1j0d h ASN 146 CO 0.12 0.54 0.62 0.00 -1.65 0.00 0.00 177.43 177.07 1j0d h ALA 147 N 0.91 1.31 0.61 -0.83 0.00 -1.36 0.34 119.26 120.23 1j0d h ALA 147 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1j0d h ALA 147 Cb 0.27 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1j0d h ALA 147 CO -0.00 0.45 -0.29 -0.07 0.00 0.00 0.00 179.25 179.34 1j0d h LEU 148 N 1.17 -0.69 -1.81 0.00 3.38 -1.25 -0.86 115.31 115.25 1j0d h LEU 148 Ca 0.40 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.45 1j0d h LEU 148 Cb 0.09 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1j0d h LEU 148 CO -0.15 -0.47 0.26 -0.61 0.09 0.00 0.00 178.44 177.56 1j0d h GLN 149 N -0.84 0.23 0.72 1.13 5.75 -0.56 -1.59 115.11 119.96 1j0d h GLN 149 Ca -0.08 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.37 1j0d h GLN 149 Cb 0.63 -0.05 0.01 0.00 1.07 0.00 0.00 27.48 29.14 1j0d h GLN 149 CO 0.14 0.15 -0.35 1.49 -2.65 0.00 0.00 178.83 177.61 1j0d h GLU 150 N 0.24 -0.94 -0.22 1.69 4.81 0.25 -2.25 114.58 118.16 1j0d h GLU 150 Ca 0.17 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1j0d h GLU 150 Cb 0.39 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1j0d h GLU 150 CO -0.03 -0.60 0.04 -0.07 -0.73 0.00 0.00 179.01 177.61 1j0d h LEU 151 N -1.14 0.28 -0.19 1.64 3.38 -0.84 -2.24 115.31 116.21 1j0d h LEU 151 Ca -0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1j0d h LEU 151 Cb 0.77 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1j0d h LEU 151 CO 0.16 0.30 0.03 -0.33 0.09 0.00 0.00 178.44 178.70 1j0d h GLU 152 N 0.31 0.31 -0.62 1.13 5.08 -1.26 -0.97 114.58 118.55 1j0d h GLU 152 Ca 0.07 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1j0d h GLU 152 Cb 0.15 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1j0d h GLU 152 CO -0.00 0.47 0.38 -0.44 -1.00 0.00 0.00 179.01 178.42 1j0d h ASP 153 N 0.10 0.74 0.29 1.42 3.32 -1.10 0.56 116.42 121.75 1j0d h ASP 153 Ca 0.06 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1j0d h ASP 153 Cb 0.31 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1j0d h ASP 153 CO 0.00 0.57 0.00 0.00 -1.72 0.00 0.00 179.24 178.09 1j0d n ALA 154 N -2.44 1.28 -0.09 3.45 0.00 -0.87 -4.82 120.51 117.02 1j0d n ALA 154 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1j0d n ALA 154 Cb 0.07 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1j0d n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0d n GLY 155 N -0.79 1.26 3.77 0.00 0.00 0.19 -5.09 105.19 104.53 1j0d n GLY 155 Ca -0.00 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1j0d n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1j0d s HIS 156 N -2.00 2.72 -0.66 1.61 3.76 -0.40 -5.02 115.29 115.30 1j0d s HIS 156 Ca 0.00 -0.41 -0.03 0.00 -0.15 0.00 0.00 55.06 54.47 1j0d s HIS 156 Cb 0.00 -1.78 0.17 0.00 1.11 0.00 0.00 32.58 32.08 1j0d s HIS 156 CO 0.00 0.23 0.48 0.15 -0.85 0.00 0.00 174.74 174.75 1j0d s LYS 157 N -3.91 2.66 0.27 1.40 -0.14 -1.26 -4.14 119.74 114.62 1j0d s LYS 157 Ca 0.40 -2.63 -0.29 0.00 -1.36 0.00 0.00 55.97 52.09 1j0d s LYS 157 Cb -0.02 -3.76 -0.09 0.00 -1.68 0.00 0.00 37.83 32.27 1j0d s LYS 157 CO 0.24 -1.19 1.03 -2.14 -0.76 0.00 0.00 175.35 172.53 1j0d s PRO 158 N -0.24 4.69 -0.22 -1.68 0.02 -1.26 0.37 135.00 136.68 1j0d s PRO 158 Ca 0.18 1.65 -0.04 0.00 0.02 0.00 0.00 61.00 62.81 1j0d s PRO 158 Cb -0.19 -3.16 -0.01 0.00 0.02 0.00 0.00 34.50 31.16 1j0d s PRO 158 CO -0.04 0.31 -0.03 -0.47 -0.33 0.00 0.00 177.00 176.44 1j0d s TYR 159 N -1.22 2.97 0.17 6.54 5.04 0.17 -4.93 117.35 126.10 1j0d s TYR 159 Ca 0.44 -0.83 -0.30 0.00 -2.44 0.00 0.00 57.07 53.94 1j0d s TYR 159 Cb -0.28 -2.11 -0.07 0.00 0.35 0.00 0.00 41.96 39.84 1j0d s TYR 159 CO 0.36 -0.49 0.94 -1.25 -1.34 0.00 0.00 175.55 173.77 1j0d s PRO 160 N 1.43 4.77 -0.37 4.97 0.04 -1.26 -1.21 135.00 143.37 1j0d s PRO 160 Ca 0.05 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.56 1j0d s PRO 160 Cb -0.14 -3.33 0.15 0.00 0.04 0.00 0.00 34.50 31.22 1j0d s PRO 160 CO -0.02 0.37 0.25 0.42 0.04 0.00 0.00 177.00 178.07 1j0d s ILE 161 N -0.60 0.20 0.93 0.56 1.01 -0.26 -4.95 121.20 118.08 1j0d s ILE 161 Ca 0.44 -2.01 -0.13 0.00 0.00 0.00 0.00 60.65 58.95 1j0d s ILE 161 Cb -0.25 -1.16 0.05 0.00 0.01 0.00 0.00 42.46 41.11 1j0d s ILE 161 CO 0.31 -1.07 0.54 -2.65 0.00 0.00 0.00 174.94 172.06 1j0d n PRO 162 N 3.66 -0.26 -1.65 2.79 -0.02 -1.26 -3.87 135.00 134.39 1j0d n PRO 162 Ca 0.18 -0.03 -0.52 0.00 -2.02 0.00 0.00 63.50 61.12 1j0d n PRO 162 Cb 0.41 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 1j0d n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j0d n ALA 163 N -3.59 -0.05 -0.67 3.55 0.00 -1.26 0.27 120.51 118.77 1j0d n ALA 163 Ca 0.08 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1j0d n ALA 163 Cb 0.53 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1j0d n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0d n GLY 164 N 3.34 0.29 3.80 0.00 0.00 -1.26 -2.44 105.19 108.92 1j0d n GLY 164 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1j0d n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d h SER 166 N 0.00 0.00 -0.28 0.00 0.02 -1.68 0.32 113.55 111.92 1j0d h SER 166 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1j0d h SER 166 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1j0d h SER 166 CO 0.00 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.07 1j0d n GLU 167 N -3.84 3.03 -3.68 3.45 1.02 -1.26 -4.76 120.64 114.61 1j0d n GLU 167 Ca 0.22 -2.84 -0.36 0.00 -0.02 0.00 0.00 57.16 54.16 1j0d n GLU 167 Cb 1.23 -1.85 -0.07 0.00 -0.02 0.00 0.00 31.44 30.72 1j0d n GLU 167 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1j0d s HIS 168 N -2.77 3.50 0.44 -0.32 2.46 0.11 -4.96 115.29 113.75 1j0d s HIS 168 Ca 0.42 0.52 0.29 0.00 0.47 0.00 0.00 55.06 56.76 1j0d s HIS 168 Cb 0.34 -2.18 1.37 0.00 -0.13 0.00 0.00 32.58 31.98 1j0d s HIS 168 CO 0.09 0.41 1.66 -0.22 -2.47 0.00 0.00 174.74 174.21 1j0d h LYS 169 N 6.12 0.14 -0.51 2.88 3.64 -1.92 0.53 116.57 127.45 1j0d h LYS 169 Ca -0.45 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1j0d h LYS 169 Cb 1.18 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1j0d h LYS 169 CO 0.71 0.09 0.00 0.66 -2.27 0.00 0.00 179.45 178.64 1j0d n TYR 170 N -4.61 1.11 0.30 1.91 0.53 -1.26 -4.60 117.16 110.54 1j0d n TYR 170 Ca 0.34 -0.63 0.19 0.00 -1.02 0.00 0.00 57.90 56.78 1j0d n TYR 170 Cb 1.32 -0.19 1.01 0.00 -1.03 0.00 0.00 39.34 40.46 1j0d n TYR 170 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 1j0d h GLY 171 N 3.19 0.00 -1.12 2.72 0.00 -0.07 -2.58 103.07 105.21 1j0d h GLY 171 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j0d h GLY 171 CO 0.16 0.00 -0.27 0.61 0.00 0.00 0.00 176.54 177.04 1j0d n GLY 172 N -1.23 0.20 0.22 4.60 0.00 -1.26 -4.57 105.19 103.15 1j0d n GLY 172 Ca -0.02 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 1j0d n GLY 172 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1j0d h LEU 173 N 2.73 0.69 -0.40 0.99 3.38 -1.80 -3.15 115.31 117.76 1j0d h LEU 173 Ca 0.00 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.74 1j0d h LEU 173 Cb 0.72 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1j0d h LEU 173 CO 0.00 0.83 -0.11 1.23 0.09 0.00 0.00 178.44 180.48 1j0d h GLY 174 N 0.53 0.27 1.97 0.83 0.00 -1.77 -0.86 103.07 104.05 1j0d h GLY 174 Ca 0.11 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1j0d h GLY 174 CO 0.02 -0.16 0.00 0.69 0.00 0.00 0.00 176.54 177.09 1j0d n PHE 175 N -5.31 0.00 -0.11 5.60 3.01 -1.23 -1.60 117.46 117.81 1j0d n PHE 175 Ca 0.02 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.37 1j0d n PHE 175 Cb 0.22 -0.49 0.02 0.00 -0.01 0.00 0.00 39.48 39.22 1j0d n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1j0d h VAL 176 N 0.00 1.27 0.00 -4.37 2.07 -1.04 -1.10 116.25 113.08 1j0d h VAL 176 Ca 0.00 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 65.98 1j0d h VAL 176 Cb 0.40 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1j0d h VAL 176 CO 0.00 0.50 -0.26 1.23 0.02 0.00 0.00 177.57 179.05 1j0d h GLY 177 N 0.87 0.00 0.98 2.17 0.00 -0.77 -2.23 103.07 104.09 1j0d h GLY 177 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 1j0d h GLY 177 CO 0.08 0.00 0.26 -2.75 0.00 0.00 0.00 176.54 174.13 1j0d h PHE 178 N 0.00 0.57 -0.15 5.60 3.57 -0.50 -1.52 116.94 124.51 1j0d h PHE 178 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1j0d h PHE 178 Cb 0.62 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1j0d h PHE 178 CO 0.00 0.41 0.10 0.00 -2.23 0.00 0.00 178.31 176.59 1j0d h ALA 179 N 1.12 0.20 -0.87 2.41 0.00 -0.77 -1.66 119.26 119.68 1j0d h ALA 179 Ca 0.15 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1j0d h ALA 179 Cb 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.64 1j0d h ALA 179 CO -0.03 -0.31 0.47 -0.44 0.00 0.00 0.00 179.25 178.94 1j0d h ASP 180 N 0.19 0.59 0.22 0.00 3.45 -1.24 -1.81 116.42 117.83 1j0d h ASP 180 Ca 0.06 0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 1j0d h ASP 180 Cb -0.00 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1j0d h ASP 180 CO -0.01 0.26 -0.11 -0.33 -1.57 0.00 0.00 179.24 177.49 1j0d h GLU 181 N 0.68 -0.29 -0.47 3.56 5.08 -0.57 -2.56 114.58 120.02 1j0d h GLU 181 Ca 0.47 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.93 1j0d h GLU 181 Cb 0.62 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 1j0d h GLU 181 CO -0.34 -0.12 0.07 0.28 -1.00 0.00 0.00 179.01 177.90 1j0d h VAL 182 N -0.39 0.72 -0.87 3.13 2.07 -0.74 0.30 116.25 120.47 1j0d h VAL 182 Ca -0.03 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1j0d h VAL 182 Cb 0.30 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 1j0d h VAL 182 CO 0.05 0.04 0.54 0.40 0.02 0.00 0.00 177.57 178.61 1j0d h ILE 183 N 0.20 1.03 -0.22 4.57 5.03 -1.31 0.31 117.51 127.12 1j0d h ILE 183 Ca 0.23 -0.33 -0.18 0.00 -0.12 0.00 0.00 64.86 64.46 1j0d h ILE 183 Cb 0.32 -0.02 -0.00 0.00 -3.03 0.00 0.00 36.82 34.09 1j0d h ILE 183 CO -0.33 0.18 -0.60 -1.13 -0.68 0.00 0.00 178.15 175.59 1j0d h ASN 184 N 0.97 0.81 0.17 1.72 -1.24 -0.82 -3.17 115.58 114.02 1j0d h ASN 184 Ca 0.38 -0.46 -0.13 0.00 0.71 0.00 0.00 56.30 56.80 1j0d h ASN 184 Cb 0.19 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 1j0d h ASN 184 CO -0.18 1.23 -0.49 1.56 -1.29 0.00 0.00 177.43 178.25 1j0d h GLN 185 N 0.54 0.37 -0.80 6.67 4.20 0.40 -2.49 115.11 124.00 1j0d h GLN 185 Ca -0.00 -0.21 0.09 0.00 0.06 0.00 0.00 58.65 58.59 1j0d h GLN 185 Cb 1.19 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.91 1j0d h GLN 185 CO 0.12 0.78 0.45 0.93 -0.67 0.00 0.00 178.83 180.45 1j0d h GLU 186 N 0.29 0.74 -0.19 1.46 5.08 -0.40 0.24 114.58 121.80 1j0d h GLU 186 Ca 0.01 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.20 1j0d h GLU 186 Cb 0.97 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1j0d h GLU 186 CO 0.08 0.49 -0.43 0.28 -1.00 0.00 0.00 179.01 178.44 1j0d h VAL 187 N 0.77 1.31 -0.08 3.13 2.07 -1.52 1.02 116.25 122.94 1j0d h VAL 187 Ca 0.38 -1.60 -0.24 0.00 0.82 0.00 0.00 66.70 66.06 1j0d h VAL 187 Cb 0.35 1.63 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1j0d h VAL 187 CO -0.24 0.50 -0.90 1.05 0.02 0.00 0.00 177.57 178.00 1j0d h GLU 188 N 0.38 0.74 0.00 1.57 4.11 -0.84 -3.22 114.58 117.33 1j0d h GLU 188 Ca 0.03 -0.68 -0.21 0.00 0.07 0.00 0.00 59.36 58.56 1j0d h GLU 188 Cb 0.91 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1j0d h GLU 188 CO 0.08 1.28 -1.00 -0.07 0.07 0.00 0.00 179.01 179.36 1j0d h LEU 189 N 0.47 0.00 -1.27 3.06 3.38 -0.55 -3.48 115.31 116.92 1j0d h LEU 189 Ca -0.09 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1j0d h LEU 189 Cb 1.53 -0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.31 1j0d h LEU 189 CO 0.18 1.00 -0.12 0.61 0.09 0.00 0.00 178.44 180.20 1j0d n GLY 190 N 1.35 0.58 2.73 0.83 0.00 0.34 -5.05 105.19 105.97 1j0d n GLY 190 Ca -0.00 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 1j0d n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0d s ILE 191 N -3.06 -0.13 -0.19 -0.61 1.01 -0.26 -5.02 121.20 112.94 1j0d s ILE 191 Ca 0.07 0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.93 1j0d s ILE 191 Cb -0.03 -0.17 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 1j0d s ILE 191 CO 0.12 0.15 0.38 -0.75 0.00 0.00 0.00 174.94 174.85 1j0d s LYS 192 N 1.96 4.20 -0.23 2.79 2.47 -1.26 -4.41 119.74 125.26 1j0d s LYS 192 Ca 0.02 0.19 -0.18 0.00 -1.56 0.00 0.00 55.97 54.44 1j0d s LYS 192 Cb -0.12 -3.51 -0.03 0.00 -1.46 0.00 0.00 37.83 32.71 1j0d s LYS 192 CO -0.04 0.04 0.52 -0.06 0.16 0.00 0.00 175.35 175.97 1j0d s PHE 193 N 1.07 3.32 0.12 4.03 0.40 -1.26 -4.48 117.98 121.18 1j0d s PHE 193 Ca 0.19 0.71 0.05 0.00 -0.60 0.00 0.00 56.93 57.28 1j0d s PHE 193 Cb -0.14 -2.69 -0.19 0.00 0.51 0.00 0.00 43.02 40.50 1j0d s PHE 193 CO 0.07 -0.19 1.27 -0.44 0.70 0.00 0.00 175.22 176.64 1j0d h ASP 194 N 7.72 0.08 -5.15 1.36 3.32 -1.43 -3.47 116.42 118.85 1j0d h ASP 194 Ca -0.31 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.55 1j0d h ASP 194 Cb 1.15 -0.02 -0.15 0.00 0.22 0.00 0.00 39.33 40.52 1j0d h ASP 194 CO 0.73 1.04 -0.48 -0.54 -1.72 0.00 0.00 179.24 178.27 1j0d s LYS 195 N -2.75 0.71 -0.21 3.56 -0.14 -1.24 -4.56 119.74 115.12 1j0d s LYS 195 Ca -0.00 -0.94 -0.00 0.00 -1.36 0.00 0.00 55.97 53.67 1j0d s LYS 195 Cb 0.10 0.28 0.05 0.00 -1.68 0.00 0.00 37.83 36.58 1j0d s LYS 195 CO 0.83 -0.20 -0.04 0.42 -0.76 0.00 0.00 175.35 175.60 1j0d s ILE 196 N -3.46 1.25 -0.25 2.17 1.01 0.31 -1.04 121.20 121.19 1j0d s ILE 196 Ca 0.02 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.62 1j0d s ILE 196 Cb 0.04 -1.52 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 1j0d s ILE 196 CO -0.09 -0.04 0.24 -0.69 0.00 0.00 0.00 174.94 174.37 1j0d s VAL 197 N 1.54 5.29 -0.09 2.92 1.01 -0.70 0.69 120.40 131.06 1j0d s VAL 197 Ca -0.03 0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.18 1j0d s VAL 197 Cb -0.17 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1j0d s VAL 197 CO -0.07 0.28 0.28 0.54 0.00 0.00 0.00 175.10 176.12 1j0d s VAL 198 N 1.41 0.01 0.74 2.92 0.11 -0.79 -0.70 120.40 124.10 1j0d s VAL 198 Ca 0.11 -0.11 -0.13 0.00 -2.93 0.00 0.00 61.98 58.92 1j0d s VAL 198 Cb -0.15 -0.43 0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1j0d s VAL 198 CO 0.07 -0.06 1.11 0.00 -3.33 0.00 0.00 175.10 172.89 1j0d n VAL 201 N 3.13 0.00 0.57 0.00 3.14 -1.26 -1.74 118.33 122.18 1j0d n VAL 201 Ca -0.15 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.31 1j0d n VAL 201 Cb 0.57 -0.16 -0.10 0.00 -1.06 0.00 0.00 33.84 33.09 1j0d n VAL 201 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1j0d n THR 202 N -2.21 0.00 0.00 1.55 -2.24 -1.26 -4.77 114.28 105.35 1j0d n THR 202 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1j0d n THR 202 Cb 0.00 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1j0d n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0d n GLY 203 N 1.42 1.91 0.00 3.38 0.00 -1.26 -4.65 105.19 106.00 1j0d n GLY 203 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1j0d n GLY 203 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j0d n SER 204 N 1.11 0.00 0.26 1.61 3.41 -1.26 -0.41 113.62 118.34 1j0d n SER 204 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 1j0d n SER 204 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1j0d n SER 204 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1j0d h THR 205 N 0.00 0.00 -0.05 6.66 2.02 -1.88 0.18 112.91 119.84 1j0d h THR 205 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1j0d h THR 205 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 1j0d h THR 205 CO 0.00 0.00 -0.10 0.74 0.37 0.00 0.00 175.52 176.53 1j0d h THR 206 N -0.84 0.73 -0.37 3.16 2.02 -1.02 -1.96 112.91 114.64 1j0d h THR 206 Ca -0.06 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.19 1j0d h THR 206 Cb 0.72 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 1j0d h THR 206 CO -0.02 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.87 1j0d h ALA 207 N 0.88 0.33 -0.45 6.16 0.00 -1.46 0.19 119.26 124.91 1j0d h ALA 207 Ca 0.06 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1j0d h ALA 207 Cb 0.22 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1j0d h ALA 207 CO -0.14 -0.40 0.30 0.78 0.00 0.00 0.00 179.25 179.79 1j0d h GLY 208 N 0.10 0.62 1.80 0.00 0.00 -0.41 0.82 103.07 106.00 1j0d h GLY 208 Ca 0.18 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 47.12 1j0d h GLY 208 CO -0.30 0.22 -0.69 -2.22 0.00 0.00 0.00 176.54 173.56 1j0d h ILE 209 N 0.59 1.43 0.42 2.60 2.04 -0.31 -0.93 117.51 123.35 1j0d h ILE 209 Ca 0.17 -2.19 -0.02 0.00 1.00 0.00 0.00 64.86 63.81 1j0d h ILE 209 Cb -0.05 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1j0d h ILE 209 CO -0.04 0.64 -0.20 -0.07 0.00 0.00 0.00 178.15 178.49 1j0d h LEU 210 N 0.14 -0.47 -1.69 1.44 3.38 0.69 -0.50 115.31 118.29 1j0d h LEU 210 Ca -0.02 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1j0d h LEU 210 Cb 1.22 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 1j0d h LEU 210 CO 0.10 -0.18 0.48 0.00 0.09 0.00 0.00 178.44 178.93 1j0d h ALA 211 N -1.43 2.22 0.06 1.53 0.00 -0.98 0.87 119.26 121.54 1j0d h ALA 211 Ca -0.06 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 1j0d h ALA 211 Cb 0.43 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.20 1j0d h ALA 211 CO 0.09 -0.41 -0.81 0.78 0.00 0.00 0.00 179.25 178.90 1j0d h GLY 212 N 0.31 0.51 2.00 0.00 0.00 -1.19 -3.23 103.07 101.46 1j0d h GLY 212 Ca 0.34 -1.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.59 1j0d h GLY 212 CO -0.09 0.88 -0.39 -0.33 0.00 0.00 0.00 176.54 176.62 1j0d h MET 213 N -0.05 0.00 -0.06 4.80 2.07 -0.47 -2.16 114.93 119.06 1j0d h MET 213 Ca -0.12 -0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.53 1j0d h MET 213 Cb 1.54 -0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 31.27 1j0d h MET 213 CO 0.16 0.39 0.05 0.00 1.07 0.00 0.00 176.91 178.58 1j0d h ALA 214 N 1.61 1.85 -0.68 6.32 0.00 -0.86 0.10 119.26 127.59 1j0d h ALA 214 Ca -0.00 -0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.08 1j0d h ALA 214 Cb 0.69 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1j0d h ALA 214 CO 0.05 -0.08 0.48 1.96 0.00 0.00 0.00 179.25 181.66 1j0d h GLN 215 N 0.00 0.11 -0.41 0.00 4.20 -1.42 0.32 115.11 117.91 1j0d h GLN 215 Ca 0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1j0d h GLN 215 Cb 0.13 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1j0d h GLN 215 CO -0.00 0.07 0.00 0.66 -0.67 0.00 0.00 178.83 178.89 1j0d n TYR 216 N -4.38 0.78 -1.90 2.96 4.02 -0.06 -4.95 117.16 113.63 1j0d n TYR 216 Ca 0.13 -0.60 -0.15 0.00 -0.01 0.00 0.00 57.90 57.27 1j0d n TYR 216 Cb 0.67 -0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 39.84 1j0d n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j0d n GLY 217 N 0.49 0.55 0.95 2.72 0.00 0.11 -4.91 105.19 105.10 1j0d n GLY 217 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1j0d n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0d n ARG 218 N -2.48 1.94 -0.23 1.61 1.74 -0.71 -4.72 116.66 113.81 1j0d n ARG 218 Ca -0.16 -3.09 0.02 0.00 -0.77 0.00 0.00 57.85 53.85 1j0d n ARG 218 Cb 0.56 -1.77 0.14 0.00 -1.02 0.00 0.00 32.46 30.38 1j0d n ARG 218 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1j0d h GLN 219 N 1.05 0.41 -0.44 5.56 7.50 -1.83 -1.58 115.11 125.78 1j0d h GLN 219 Ca 0.14 -0.02 0.13 0.00 0.50 0.00 0.00 58.65 59.39 1j0d h GLN 219 Cb 1.48 -0.09 -0.02 0.00 0.05 0.00 0.00 27.48 28.90 1j0d h GLN 219 CO 0.28 0.27 0.53 -0.44 -1.50 0.00 0.00 178.83 177.97 1j0d h ASP 220 N 0.42 0.00 0.16 1.46 3.45 -1.95 0.07 116.42 120.04 1j0d h ASP 220 Ca 0.36 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.81 1j0d h ASP 220 Cb 0.49 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1j0d h ASP 220 CO -0.36 0.00 -0.02 0.44 -1.57 0.00 0.00 179.24 177.73 1j0d h ASP 221 N 0.00 0.00 -3.70 6.45 5.19 -1.52 -3.44 116.42 119.40 1j0d h ASP 221 Ca 0.21 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 56.10 1j0d h ASP 221 Cb 1.26 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.80 1j0d h ASP 221 CO -0.00 0.02 0.57 -0.69 -3.12 0.00 0.00 179.24 176.02 1j0d s VAL 222 N -4.24 3.23 -0.31 -1.35 1.01 0.01 0.11 120.40 118.86 1j0d s VAL 222 Ca -0.04 1.16 -0.03 0.00 0.00 0.00 0.00 61.98 63.07 1j0d s VAL 222 Cb 0.13 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.89 1j0d s VAL 222 CO 0.49 0.24 0.16 -0.63 0.00 0.00 0.00 175.10 175.36 1j0d s ILE 223 N -0.74 -0.04 -0.51 2.22 1.01 0.22 -4.52 121.20 118.85 1j0d s ILE 223 Ca 0.49 -0.99 -0.22 0.00 0.00 0.00 0.00 60.65 59.93 1j0d s ILE 223 Cb -0.35 -1.01 0.04 0.00 0.01 0.00 0.00 42.46 41.15 1j0d s ILE 223 CO 0.43 -0.78 0.81 0.00 0.00 0.00 0.00 174.94 175.40 1j0d s ALA 224 N 1.84 3.26 -0.56 9.38 0.00 -0.60 -1.88 121.76 133.21 1j0d s ALA 224 Ca 0.11 -1.31 -0.28 0.00 0.00 0.00 0.00 51.96 50.49 1j0d s ALA 224 Cb -0.18 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.42 1j0d s ALA 224 CO -0.27 -2.15 1.14 0.42 0.00 0.00 0.00 175.76 174.91 1j0d s ILE 225 N 3.39 4.11 1.00 0.00 -1.09 -0.26 -2.31 121.20 126.05 1j0d s ILE 225 Ca 0.26 0.87 -0.13 0.00 -2.23 0.00 0.00 60.65 59.41 1j0d s ILE 225 Cb -0.14 -4.67 0.10 0.00 -1.58 0.00 0.00 42.46 36.17 1j0d s ILE 225 CO 0.18 -1.24 0.57 -0.67 -1.23 0.00 0.00 174.94 172.55 1j0d n ASP 226 N 8.17 -1.54 0.00 3.58 4.64 -0.74 -2.17 116.55 128.50 1j0d n ASP 226 Ca 0.08 0.21 0.00 0.00 -1.38 0.00 0.00 54.79 53.70 1j0d n ASP 226 Cb 0.49 -1.23 0.00 0.00 -1.04 0.00 0.00 41.12 39.34 1j0d n ASP 226 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1j0d n ALA 227 N -4.06 0.34 0.52 -1.67 0.00 -0.71 -4.37 120.51 110.55 1j0d n ALA 227 Ca 0.06 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.61 1j0d n ALA 227 Cb 0.55 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.01 1j0d n ALA 227 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1j0d n SER 228 N 0.00 0.60 -2.55 0.00 2.88 -1.24 -4.54 113.62 108.77 1j0d n SER 228 Ca 0.00 -0.18 -0.21 0.00 -1.33 0.00 0.00 58.87 57.15 1j0d n SER 228 Cb 0.33 0.84 0.00 0.00 -0.75 0.00 0.00 64.21 64.64 1j0d n SER 228 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1j0d n PHE 229 N -2.01 -1.25 -2.73 0.66 7.35 -1.26 -4.27 117.46 113.95 1j0d n PHE 229 Ca 0.02 0.12 -0.05 0.00 -0.76 0.00 0.00 57.45 56.78 1j0d n PHE 229 Cb 0.45 -4.05 0.06 0.00 0.35 0.00 0.00 39.48 36.28 1j0d n PHE 229 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1j0d n THR 230 N -4.11 0.89 -0.26 -2.13 -2.24 -1.26 -4.97 114.28 100.21 1j0d n THR 230 Ca -0.21 -2.64 0.22 0.00 -2.27 0.00 0.00 64.05 59.15 1j0d n THR 230 Cb 0.67 0.97 0.38 0.00 -2.10 0.00 0.00 70.33 70.25 1j0d n THR 230 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1j0d n SER 231 N -0.46 0.12 0.00 3.42 7.64 -1.26 -2.17 113.62 120.90 1j0d n SER 231 Ca 0.04 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.69 1j0d n SER 231 Cb 0.82 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1j0d n SER 231 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1j0d n GLU 232 N -3.77 0.00 -0.32 1.43 4.07 -1.26 -0.80 120.64 119.99 1j0d n GLU 232 Ca 0.22 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.42 1j0d n GLU 232 Cb 0.88 -0.31 0.27 0.00 -0.06 0.00 0.00 31.44 32.22 1j0d n GLU 232 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1j0d h LYS 233 N 0.00 0.67 -0.19 5.31 2.10 -1.93 -2.69 116.57 119.84 1j0d h LYS 233 Ca 0.00 -0.04 0.05 0.00 -2.00 0.00 0.00 60.65 58.66 1j0d h LYS 233 Cb 0.00 -0.15 -0.06 0.00 -0.90 0.00 0.00 32.23 31.12 1j0d h LYS 233 CO 0.00 0.44 -0.16 1.15 -2.00 0.00 0.00 179.45 178.89 1j0d h THR 234 N 0.69 0.56 0.00 0.07 2.02 -1.46 0.22 112.91 115.01 1j0d h THR 234 Ca 0.52 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.63 1j0d h THR 234 Cb 0.77 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1j0d h THR 234 CO -0.38 0.00 -0.32 0.50 0.37 0.00 0.00 175.52 175.69 1j0d h LYS 235 N -0.16 0.00 0.01 6.66 3.64 -0.67 -2.38 116.57 123.66 1j0d h LYS 235 Ca 0.12 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1j0d h LYS 235 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1j0d h LYS 235 CO -0.29 0.32 -0.20 1.49 -2.27 0.00 0.00 179.45 178.50 1j0d h GLU 236 N 0.00 0.12 -0.60 1.90 4.81 -1.08 -2.97 114.58 116.76 1j0d h GLU 236 Ca -0.00 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 1j0d h GLU 236 Cb 0.83 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 1j0d h GLU 236 CO 0.04 0.93 0.24 0.37 -0.73 0.00 0.00 179.01 179.85 1j0d h GLN 237 N -0.63 0.89 -0.84 1.92 4.15 -0.61 0.02 115.11 120.01 1j0d h GLN 237 Ca -0.03 -0.16 0.06 0.00 0.77 0.00 0.00 58.65 59.29 1j0d h GLN 237 Cb 1.00 -0.14 -0.05 0.00 0.21 0.00 0.00 27.48 28.49 1j0d h GLN 237 CO 0.04 0.76 0.55 1.15 -1.93 0.00 0.00 178.83 179.40 1j0d h THR 238 N 0.83 1.07 -0.20 2.39 2.02 -1.54 0.17 112.91 117.65 1j0d h THR 238 Ca 0.20 -0.33 -0.18 0.00 0.77 0.00 0.00 66.41 66.87 1j0d h THR 238 Cb 0.20 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1j0d h THR 238 CO -0.02 0.18 -0.61 0.25 0.37 0.00 0.00 175.52 175.69 1j0d h LEU 239 N 0.96 0.77 -1.29 2.58 5.85 -1.23 0.67 115.31 123.63 1j0d h LEU 239 Ca 0.36 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1j0d h LEU 239 Cb 0.17 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1j0d h LEU 239 CO -0.12 1.19 -0.02 -0.09 -0.34 0.00 0.00 178.44 179.06 1j0d h ARG 240 N 0.51 0.46 0.08 1.25 2.43 0.16 -1.58 114.38 117.69 1j0d h ARG 240 Ca -0.00 -0.10 -0.26 0.00 -0.81 0.00 0.00 59.98 58.81 1j0d h ARG 240 Cb 1.19 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1j0d h ARG 240 CO 0.12 0.50 -1.06 0.82 -1.51 0.00 0.00 179.97 178.84 1j0d h ILE 241 N 0.44 1.33 -0.77 1.20 2.04 -0.80 -2.86 117.51 118.09 1j0d h ILE 241 Ca 0.09 -2.37 0.04 0.00 1.00 0.00 0.00 64.86 63.63 1j0d h ILE 241 Cb 0.32 2.68 -0.05 0.00 -0.74 0.00 0.00 36.82 39.03 1j0d h ILE 241 CO 0.01 0.71 0.48 0.00 0.00 0.00 0.00 178.15 179.35 1j0d h ALA 242 N 0.29 1.02 0.04 1.87 0.00 -0.48 -0.32 119.26 121.68 1j0d h ALA 242 Ca -0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1j0d h ALA 242 Cb 1.75 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1j0d h ALA 242 CO 0.20 0.25 -0.02 -0.91 0.00 0.00 0.00 179.25 178.77 1j0d h ASN 243 N 0.91 -0.05 -0.01 0.00 2.35 -1.38 -2.45 115.58 114.96 1j0d h ASN 243 Ca 0.32 -0.45 0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1j0d h ASN 243 Cb 0.07 0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.41 1j0d h ASN 243 CO -0.13 0.44 -0.21 0.78 -1.65 0.00 0.00 177.43 176.66 1j0d h ASN 244 N -0.55 -0.62 -0.83 5.81 2.35 -1.34 -1.74 115.58 118.67 1j0d h ASN 244 Ca -0.01 0.09 0.09 0.00 -0.55 0.00 0.00 56.30 55.92 1j0d h ASN 244 Cb 0.49 0.26 -0.06 0.00 0.05 0.00 0.00 38.32 39.07 1j0d h ASN 244 CO 0.01 -0.28 0.54 0.74 -1.65 0.00 0.00 177.43 176.79 1j0d h THR 245 N -0.33 0.97 -0.89 2.81 2.02 -1.14 -0.77 112.91 115.58 1j0d h THR 245 Ca 0.06 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 66.98 1j0d h THR 245 Cb 0.41 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 1j0d h THR 245 CO -0.20 0.15 0.58 0.00 0.37 0.00 0.00 175.52 176.42 1j0d h ALA 246 N 1.58 1.15 -0.42 6.16 0.00 -0.83 -1.51 119.26 125.40 1j0d h ALA 246 Ca 0.38 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 1j0d h ALA 246 Cb 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1j0d h ALA 246 CO -0.15 0.48 -0.01 0.87 0.00 0.00 0.00 179.25 180.44 1j0d h LYS 247 N 1.16 0.74 -0.25 0.00 1.57 -0.53 0.24 116.57 119.49 1j0d h LYS 247 Ca 0.34 -0.24 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1j0d h LYS 247 Cb -0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1j0d h LYS 247 CO -0.09 0.82 0.13 -0.07 -0.57 0.00 0.00 179.45 179.67 1j0d h LEU 248 N 0.58 0.20 -0.36 2.94 3.38 -0.92 -2.63 115.31 118.50 1j0d h LEU 248 Ca 0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1j0d h LEU 248 Cb 0.49 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1j0d h LEU 248 CO 0.02 0.15 0.00 2.30 0.09 0.00 0.00 178.44 181.00 1j0d n ILE 249 N -4.97 0.02 -0.46 1.22 -5.35 -0.61 -4.92 119.36 104.30 1j0d n ILE 249 Ca -0.02 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 1j0d n ILE 249 Cb 0.06 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 1j0d n ILE 249 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0d n GLY 250 N 1.02 0.87 3.67 3.28 0.00 -0.62 -0.06 105.19 113.36 1j0d n GLY 250 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1j0d n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0d s VAL 251 N -2.98 4.46 0.06 1.61 1.01 0.73 -2.93 120.40 122.35 1j0d s VAL 251 Ca 0.00 1.76 0.15 0.00 0.00 0.00 0.00 61.98 63.88 1j0d s VAL 251 Cb 0.00 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.28 1j0d s VAL 251 CO 0.00 -0.11 1.54 1.05 0.00 0.00 0.00 175.10 177.58 1j0d h GLU 252 N 7.72 0.00 -6.06 2.72 -0.00 -1.96 -3.35 114.58 113.65 1j0d h GLU 252 Ca -0.26 0.00 -0.65 0.00 -0.00 0.00 0.00 59.36 58.45 1j0d h GLU 252 Cb 1.10 0.00 0.13 0.00 -0.00 0.00 0.00 28.75 29.98 1j0d h GLU 252 CO 0.94 0.56 -0.59 1.58 -0.00 0.00 0.00 179.01 181.50 1j0d n HIS 253 N -3.42 -0.80 -3.93 2.06 -0.00 -1.26 -4.95 115.22 102.92 1j0d n HIS 253 Ca 0.00 0.83 -0.35 0.00 0.46 0.00 0.00 57.72 58.67 1j0d n HIS 253 Cb 0.67 -1.93 -0.14 0.00 -0.12 0.00 0.00 29.99 28.47 1j0d n HIS 253 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 1j0d s GLU 254 N -1.08 3.12 -0.30 1.57 2.12 -1.26 -4.95 118.70 117.92 1j0d s GLU 254 Ca 0.62 -0.80 -0.25 0.00 0.36 0.00 0.00 54.97 54.90 1j0d s GLU 254 Cb -0.81 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 30.57 1j0d s GLU 254 CO 0.58 -0.30 0.88 -0.06 -0.54 0.00 0.00 175.26 175.82 1j0d s PHE 255 N 1.41 3.21 -0.10 5.30 0.40 -1.26 -4.87 117.98 122.06 1j0d s PHE 255 Ca 0.03 0.98 0.16 0.00 -0.60 0.00 0.00 56.93 57.50 1j0d s PHE 255 Cb -0.15 -3.33 -0.24 0.00 0.51 0.00 0.00 43.02 39.81 1j0d s PHE 255 CO -0.04 -0.60 0.20 1.63 0.70 0.00 0.00 175.22 177.12 1j0d n LYS 256 N 6.36 0.96 -3.61 0.44 5.02 -1.26 -4.86 118.16 121.21 1j0d n LYS 256 Ca 0.06 -0.08 -0.04 0.00 -2.02 0.00 0.00 58.31 56.24 1j0d n LYS 256 Cb 0.48 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 34.04 1j0d n LYS 256 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1j0d s ASP 257 N -4.63 -0.20 0.06 4.39 -1.08 -1.26 -5.11 116.67 108.85 1j0d s ASP 257 Ca -0.08 -0.13 -0.18 0.00 -0.52 0.00 0.00 52.55 51.64 1j0d s ASP 257 Cb 0.08 0.30 0.04 0.00 -1.46 0.00 0.00 42.92 41.88 1j0d s ASP 257 CO 0.71 -0.53 0.43 0.72 0.52 0.00 0.00 175.17 177.02 1j0d s PHE 258 N -2.84 -0.28 -0.25 -5.34 -0.12 -1.26 -5.11 117.98 102.78 1j0d s PHE 258 Ca 0.10 0.19 -0.28 0.00 -0.05 0.00 0.00 56.93 56.89 1j0d s PHE 258 Cb 0.00 0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 42.58 1j0d s PHE 258 CO -0.04 -0.61 2.25 2.41 -0.05 0.00 0.00 175.22 179.18 1j0d n THR 259 N 0.33 0.30 -3.59 -4.49 -1.04 -1.26 -4.91 114.28 99.63 1j0d n THR 259 Ca -0.18 -0.49 -0.28 0.00 -2.04 0.00 0.00 64.05 61.06 1j0d n THR 259 Cb 0.61 -2.57 -0.11 0.00 -1.82 0.00 0.00 70.33 66.44 1j0d n THR 259 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1j0d s LEU 260 N 8.71 2.61 0.65 -4.42 2.96 -1.26 -1.55 118.68 126.39 1j0d s LEU 260 Ca 1.01 -3.27 -0.17 0.00 -0.22 0.00 0.00 54.13 51.48 1j0d s LEU 260 Cb -0.33 -0.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 1j0d s LEU 260 CO 0.35 -0.15 0.86 -0.67 -1.32 0.00 0.00 176.35 175.42 1j0d n ASP 261 N 2.64 0.23 -0.13 3.68 -0.08 -0.98 -4.77 116.55 117.15 1j0d n ASP 261 Ca 0.24 0.72 0.00 0.00 -1.51 0.00 0.00 54.79 54.25 1j0d n ASP 261 Cb 0.42 -1.35 0.00 0.00 2.34 0.00 0.00 41.12 42.53 1j0d n ASP 261 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1j0d n THR 262 N -2.08 0.00 1.92 5.18 -2.24 -1.26 -1.78 114.28 114.01 1j0d n THR 262 Ca 0.13 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.96 1j0d n THR 262 Cb 0.48 0.82 0.25 0.00 -2.10 0.00 0.00 70.33 69.78 1j0d n THR 262 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0d n ARG 263 N 0.00 1.07 -0.14 -0.78 1.74 -1.26 -3.74 116.66 113.55 1j0d n ARG 263 Ca 0.00 -0.10 0.01 0.00 -0.77 0.00 0.00 57.85 56.99 1j0d n ARG 263 Cb 0.55 -1.15 0.01 0.00 -1.02 0.00 0.00 32.46 30.85 1j0d n ARG 263 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1j0d n PHE 264 N -0.54 0.00 0.09 -1.55 3.01 -1.26 -4.81 117.46 112.40 1j0d n PHE 264 Ca 0.07 -0.18 -0.13 0.00 1.01 0.00 0.00 57.45 58.22 1j0d n PHE 264 Cb 0.05 -0.04 -0.09 0.00 -0.01 0.00 0.00 39.48 39.39 1j0d n PHE 264 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1j0d h ALA 265 N 0.00 0.26 -2.46 4.37 0.00 -1.76 -3.47 119.26 116.20 1j0d h ALA 265 Ca 0.00 -0.82 -0.55 0.00 0.00 0.00 0.00 54.91 53.54 1j0d h ALA 265 Cb 1.02 -0.03 0.19 0.00 0.00 0.00 0.00 17.79 18.97 1j0d h ALA 265 CO 0.00 0.97 -0.19 2.48 0.00 0.00 0.00 179.25 182.51 1j0d n TYR 266 N -3.57 -0.23 0.69 0.00 0.18 -1.26 -3.27 117.16 109.71 1j0d n TYR 266 Ca -0.06 0.34 0.13 0.00 1.88 0.00 0.00 57.90 60.19 1j0d n TYR 266 Cb 0.94 -1.96 0.40 0.00 -0.38 0.00 0.00 39.34 38.34 1j0d n TYR 266 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 1j0d n PRO 267 N -1.72 0.21 0.00 -3.48 -0.04 -1.26 -4.51 135.00 124.20 1j0d n PRO 267 Ca 0.11 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1j0d n PRO 267 Cb 0.51 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1j0d n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j0d s TYR 269 N -2.00 1.52 0.00 0.00 5.04 -1.26 -2.11 117.35 118.54 1j0d s TYR 269 Ca 0.00 0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.82 1j0d s TYR 269 Cb 0.00 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.26 1j0d s TYR 269 CO 0.00 -4.24 0.00 0.41 -1.34 0.00 0.00 175.55 170.38 1j0d n GLY 270 N 4.95 2.49 3.72 8.97 0.00 -1.26 -4.38 105.19 119.67 1j0d n GLY 270 Ca 0.23 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1j0d n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0d s VAL 271 N -2.33 5.27 0.06 1.61 1.01 -0.90 -4.49 120.40 120.63 1j0d s VAL 271 Ca 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 1j0d s VAL 271 Cb 0.00 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1j0d s VAL 271 CO 0.00 0.36 0.08 -2.65 0.00 0.00 0.00 175.10 172.89 1j0d n PRO 272 N 3.68 0.16 -3.81 2.72 -0.02 -1.26 -3.98 135.00 132.49 1j0d n PRO 272 Ca -0.10 -0.16 -0.09 0.00 -2.02 0.00 0.00 63.50 61.13 1j0d n PRO 272 Cb 0.52 -0.07 -0.07 0.00 -0.02 0.00 0.00 33.50 33.85 1j0d n PRO 272 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1j0d s ASN 273 N -1.31 0.05 0.43 2.55 4.22 -1.26 -4.26 114.94 115.36 1j0d s ASN 273 Ca 0.05 -0.57 0.31 0.00 -2.14 0.00 0.00 52.86 50.50 1j0d s ASN 273 Cb -0.00 0.36 1.48 0.00 1.28 0.00 0.00 41.25 44.37 1j0d s ASN 273 CO 0.03 -0.74 1.58 -0.33 -2.04 0.00 0.00 177.10 175.60 1j0d h GLU 274 N 2.72 0.00 -0.17 3.55 5.08 -1.99 0.83 114.58 124.60 1j0d h GLU 274 Ca -0.34 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 1j0d h GLU 274 Cb 1.21 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1j0d h GLU 274 CO 0.54 0.00 -0.24 0.78 -1.00 0.00 0.00 179.01 179.09 1j0d h GLY 275 N 0.00 0.50 0.29 -3.84 0.00 -1.98 -1.90 103.07 96.14 1j0d h GLY 275 Ca 0.88 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 1j0d h GLY 275 CO -0.53 0.50 -0.43 -0.84 0.00 0.00 0.00 176.54 175.24 1j0d h THR 276 N 0.10 0.00 -0.86 4.70 2.02 0.33 0.71 112.91 119.92 1j0d h THR 276 Ca 0.02 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.35 1j0d h THR 276 Cb 0.81 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.15 1j0d h THR 276 CO 0.06 0.00 0.56 0.40 0.37 0.00 0.00 175.52 176.91 1j0d h ILE 277 N -0.75 0.80 -0.13 3.11 1.08 -1.46 0.19 117.51 120.35 1j0d h ILE 277 Ca -0.03 -0.20 -0.09 0.00 -0.39 0.00 0.00 64.86 64.15 1j0d h ILE 277 Cb 0.68 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1j0d h ILE 277 CO -0.13 0.11 -0.32 -0.08 -0.69 0.00 0.00 178.15 177.04 1j0d h GLU 278 N 0.59 0.25 -0.07 2.37 4.81 -0.59 -0.61 114.58 121.33 1j0d h GLU 278 Ca 0.43 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1j0d h GLU 278 Cb 0.81 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1j0d h GLU 278 CO -0.18 0.54 -0.12 0.00 -0.73 0.00 0.00 179.01 178.52 1j0d h ALA 279 N 1.46 0.11 -0.04 2.92 0.00 0.17 -1.56 119.26 122.32 1j0d h ALA 279 Ca 0.03 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1j0d h ALA 279 Cb 0.67 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1j0d h ALA 279 CO 0.05 -0.01 -0.13 0.82 0.00 0.00 0.00 179.25 179.98 1j0d h ILE 280 N -0.28 0.67 -0.36 0.00 2.04 -1.02 0.30 117.51 118.85 1j0d h ILE 280 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1j0d h ILE 280 Cb 0.70 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 1j0d h ILE 280 CO 0.03 0.00 -0.02 0.03 0.00 0.00 0.00 178.15 178.18 1j0d h ARG 281 N -0.20 0.07 0.06 2.37 2.47 -1.14 0.39 114.38 118.40 1j0d h ARG 281 Ca 0.06 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1j0d h ARG 281 Cb 0.28 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1j0d h ARG 281 CO -0.15 0.05 -0.03 1.15 0.56 0.00 0.00 179.97 181.54 1j0d h THR 282 N 0.07 0.99 0.30 2.04 2.02 -0.77 1.20 112.91 118.77 1j0d h THR 282 Ca 0.18 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1j0d h THR 282 Cb 0.25 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1j0d h THR 282 CO -0.32 0.04 -0.15 0.00 0.37 0.00 0.00 175.52 175.47 1j0d h ALA 284 N 0.23 0.53 -0.35 0.00 0.00 -0.06 0.59 119.26 120.19 1j0d h ALA 284 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1j0d h ALA 284 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1j0d h ALA 284 CO 0.07 -0.12 -0.01 1.49 0.00 0.00 0.00 179.25 180.68 1j0d h GLU 285 N 0.46 0.55 0.05 0.00 4.81 0.17 -0.86 114.58 119.76 1j0d h GLU 285 Ca 0.17 -0.12 -0.27 0.00 -0.13 0.00 0.00 59.36 59.01 1j0d h GLU 285 Cb 0.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1j0d h GLU 285 CO -0.10 0.58 -1.48 1.96 -0.73 0.00 0.00 179.01 179.23 1j0d h GLN 286 N 0.52 0.11 -0.01 1.92 1.08 0.09 -3.42 115.11 115.41 1j0d h GLN 286 Ca 0.11 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1j0d h GLN 286 Cb 0.35 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1j0d h GLN 286 CO 0.01 1.09 -0.54 0.39 -0.95 0.00 0.00 178.83 178.84 1j0d n GLU 287 N -4.08 1.83 -1.04 1.46 -0.58 0.20 -4.65 120.64 113.78 1j0d n GLU 287 Ca -0.31 -0.38 -0.01 0.00 -0.42 0.00 0.00 57.16 56.04 1j0d n GLU 287 Cb 0.82 -1.25 -0.01 0.00 -0.57 0.00 0.00 31.44 30.44 1j0d n GLU 287 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j0d n GLY 288 N 1.26 0.44 3.73 0.62 0.00 -0.33 -4.98 105.19 105.94 1j0d n GLY 288 Ca 0.05 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1j0d n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0d s VAL 289 N -1.78 5.36 0.09 1.61 1.01 -1.26 -4.97 120.40 120.47 1j0d s VAL 289 Ca 0.00 0.37 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 1j0d s VAL 289 Cb 0.00 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 1j0d s VAL 289 CO 0.00 0.42 0.45 -0.76 0.00 0.00 0.00 175.10 175.21 1j0d s LEU 290 N 0.39 4.37 0.02 3.92 1.43 -1.26 -2.83 118.68 124.72 1j0d s LEU 290 Ca 0.12 0.92 0.01 0.00 -1.03 0.00 0.00 54.13 54.15 1j0d s LEU 290 Cb -0.12 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 1j0d s LEU 290 CO 0.01 0.17 -0.04 0.42 0.23 0.00 0.00 176.35 177.14 1j0d s THR 291 N -1.37 0.20 0.44 5.49 -4.23 -1.26 -4.84 115.64 110.06 1j0d s THR 291 Ca 0.33 -0.76 -0.01 0.00 -1.18 0.00 0.00 61.69 60.07 1j0d s THR 291 Cb -0.15 -0.30 -0.02 0.00 1.34 0.00 0.00 72.50 73.37 1j0d s THR 291 CO 0.18 -0.36 0.67 1.51 -0.54 0.00 0.00 174.62 176.09 1j0d s ASP 292 N -1.17 6.04 0.09 3.99 1.47 -1.26 -4.78 116.67 121.06 1j0d s ASP 292 Ca -0.11 0.50 0.23 0.00 1.18 0.00 0.00 52.55 54.35 1j0d s ASP 292 Cb -0.08 -1.84 0.92 0.00 -0.34 0.00 0.00 42.92 41.58 1j0d s ASP 292 CO -0.00 -0.58 1.72 -2.65 0.68 0.00 0.00 175.17 174.34 1j0d n PRO 293 N -2.06 0.09 -0.08 2.11 -0.02 -1.26 0.25 135.00 134.02 1j0d n PRO 293 Ca -0.00 0.20 -0.10 0.00 -2.02 0.00 0.00 63.50 61.58 1j0d n PRO 293 Cb 0.57 -1.64 -0.04 0.00 -0.02 0.00 0.00 33.50 32.37 1j0d n PRO 293 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1j0d n VAL 294 N -1.80 1.46 0.00 -1.45 0.31 -1.26 -4.13 118.33 111.46 1j0d n VAL 294 Ca 0.05 0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1j0d n VAL 294 Cb 0.29 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 30.92 1j0d n VAL 294 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1j0d n TYR 295 N -4.55 0.00 0.29 3.52 4.02 -1.26 -4.58 117.16 114.61 1j0d n TYR 295 Ca -0.15 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.86 1j0d n TYR 295 Cb 0.41 0.00 0.63 0.00 -0.02 0.00 0.00 39.34 40.35 1j0d n TYR 295 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1j0d h GLU 296 N 0.00 0.00 0.16 -0.72 4.39 -1.84 -1.67 114.58 114.89 1j0d h GLU 296 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1j0d h GLU 296 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1j0d h GLU 296 CO 0.00 0.00 -0.07 0.78 -1.16 0.00 0.00 179.01 178.56 1j0d h GLY 297 N 0.00 -0.22 0.93 -3.84 0.00 -0.49 -2.65 103.07 96.80 1j0d h GLY 297 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1j0d h GLY 297 CO 0.00 -0.08 0.13 0.50 0.00 0.00 0.00 176.54 177.09 1j0d h LYS 298 N -0.88 0.38 0.00 4.80 1.57 -1.52 -0.93 116.57 120.00 1j0d h LYS 298 Ca -0.02 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1j0d h LYS 298 Cb 0.52 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1j0d h LYS 298 CO 0.04 0.37 -0.01 0.66 -0.57 0.00 0.00 179.45 179.94 1j0d h SER 299 N 0.30 0.00 0.63 0.86 4.64 -1.54 -0.03 113.55 118.41 1j0d h SER 299 Ca 0.09 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.14 1j0d h SER 299 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1j0d h SER 299 CO -0.01 0.01 -1.37 -0.03 -0.87 0.00 0.00 176.83 174.55 1j0d h MET 300 N 0.00 0.16 -0.31 4.77 1.85 -0.95 -2.68 114.93 117.78 1j0d h MET 300 Ca -0.00 -0.27 -0.06 0.00 -0.61 0.00 0.00 59.70 58.76 1j0d h MET 300 Cb 0.03 0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.15 1j0d h MET 300 CO 0.00 1.02 -0.05 -0.56 -0.40 0.00 0.00 176.91 176.92 1j0d h GLN 301 N 0.04 0.58 -0.85 0.39 3.07 0.26 -1.43 115.11 117.16 1j0d h GLN 301 Ca -0.17 -0.21 0.03 0.00 0.09 0.00 0.00 58.65 58.39 1j0d h GLN 301 Cb 1.95 -0.04 -0.05 0.00 0.08 0.00 0.00 27.48 29.42 1j0d h GLN 301 CO 0.15 0.75 0.56 0.78 0.09 0.00 0.00 178.83 181.16 1j0d h GLY 302 N 0.35 1.20 0.96 0.06 0.00 -1.24 0.18 103.07 104.58 1j0d h GLY 302 Ca 0.08 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1j0d h GLY 302 CO 0.03 0.39 0.16 -2.00 0.00 0.00 0.00 176.54 175.11 1j0d h LEU 303 N 1.09 0.64 -1.12 3.11 7.12 -1.11 -0.53 115.31 124.52 1j0d h LEU 303 Ca 0.33 -0.19 -0.09 0.00 0.13 0.00 0.00 57.88 58.06 1j0d h LEU 303 Cb -0.02 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 39.93 1j0d h LEU 303 CO -0.09 0.66 -0.42 0.40 -0.13 0.00 0.00 178.44 178.86 1j0d h ILE 304 N 0.59 1.21 0.26 4.05 2.04 -0.44 -1.99 117.51 123.22 1j0d h ILE 304 Ca 0.15 -1.49 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1j0d h ILE 304 Cb 0.24 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1j0d h ILE 304 CO -0.01 0.41 -0.12 0.00 0.00 0.00 0.00 178.15 178.43 1j0d h ALA 305 N 1.58 -0.35 -0.64 1.87 0.00 -0.18 -2.54 119.26 119.01 1j0d h ALA 305 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.80 1j0d h ALA 305 Cb 0.79 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1j0d h ALA 305 CO 0.05 -0.51 0.30 -0.07 0.00 0.00 0.00 179.25 179.03 1j0d h LEU 306 N -0.72 0.39 -1.90 0.00 4.07 -1.02 0.66 115.31 116.80 1j0d h LEU 306 Ca -0.04 0.06 0.04 0.00 0.08 0.00 0.00 57.88 58.02 1j0d h LEU 306 Cb 0.49 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1j0d h LEU 306 CO 0.06 0.24 0.15 0.40 -1.08 0.00 0.00 178.44 178.21 1j0d h ILE 307 N 0.54 0.96 0.36 1.22 2.04 -1.35 -2.29 117.51 118.99 1j0d h ILE 307 Ca 0.31 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 66.11 1j0d h ILE 307 Cb 0.31 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1j0d h ILE 307 CO -0.25 0.02 -0.17 0.11 0.00 0.00 0.00 178.15 177.86 1j0d h LYS 308 N 0.13 -0.47 -1.79 2.37 1.79 -0.46 -3.22 116.57 114.92 1j0d h LYS 308 Ca 0.10 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1j0d h LYS 308 Cb 0.22 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1j0d h LYS 308 CO -0.01 -0.31 0.00 -0.85 -1.08 0.00 0.00 179.45 177.19 1j0d n GLU 309 N -4.18 0.25 -3.14 3.15 0.28 -0.59 -4.71 120.64 111.69 1j0d n GLU 309 Ca -0.06 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.72 1j0d n GLU 309 Cb 0.19 -1.37 -0.04 0.00 1.43 0.00 0.00 31.44 31.65 1j0d n GLU 309 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1j0d n ASP 310 N 1.02 -1.09 -0.36 -1.84 8.00 -1.16 -4.76 116.55 116.37 1j0d n ASP 310 Ca 0.00 -0.56 -0.01 0.00 0.71 0.00 0.00 54.79 54.92 1j0d n ASP 310 Cb 0.13 -0.97 0.13 0.00 -0.02 0.00 0.00 41.12 40.38 1j0d n ASP 310 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1j0d h TYR 311 N -0.45 1.22 -3.33 1.24 3.20 -1.69 -3.43 116.97 113.74 1j0d h TYR 311 Ca -0.31 0.03 -0.56 0.00 3.14 0.00 0.00 58.73 61.04 1j0d h TYR 311 Cb 0.87 -0.41 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1j0d h TYR 311 CO 0.50 0.76 -0.14 -0.06 -1.64 0.00 0.00 178.16 177.58 1j0d s PHE 312 N -6.08 3.51 0.35 -3.82 0.40 -1.26 -5.04 117.98 106.04 1j0d s PHE 312 Ca -0.13 0.89 -0.29 0.00 -0.60 0.00 0.00 56.93 56.81 1j0d s PHE 312 Cb 0.18 -2.26 -0.11 0.00 0.51 0.00 0.00 43.02 41.34 1j0d s PHE 312 CO 0.81 0.37 1.48 1.63 0.70 0.00 0.00 175.22 180.22 1j0d n LYS 313 N 0.33 2.58 -1.59 0.44 5.02 -1.26 -4.83 118.16 118.85 1j0d n LYS 313 Ca -0.03 0.91 -0.52 0.00 -2.02 0.00 0.00 58.31 56.65 1j0d n LYS 313 Cb 0.52 -2.63 -0.06 0.00 -0.02 0.00 0.00 35.03 32.84 1j0d n LYS 313 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1j0d n PRO 314 N 0.94 1.42 -0.36 1.97 -0.02 -1.26 -1.15 135.00 136.53 1j0d n PRO 314 Ca 0.04 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1j0d n PRO 314 Cb 0.38 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1j0d n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0d n GLY 315 N 5.24 0.81 3.77 -1.23 0.00 0.19 -5.02 105.19 108.95 1j0d n GLY 315 Ca 0.31 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1j0d n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d s ALA 316 N -2.00 3.08 -0.43 4.61 0.00 -0.30 -4.68 121.76 122.04 1j0d s ALA 316 Ca 0.00 0.85 -0.16 0.00 0.00 0.00 0.00 51.96 52.65 1j0d s ALA 316 Cb 0.00 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1j0d s ALA 316 CO 0.00 -0.43 0.39 -0.80 0.00 0.00 0.00 175.76 174.92 1j0d s ASN 317 N -1.36 6.15 -0.14 0.00 0.01 -1.26 -1.01 114.94 117.33 1j0d s ASN 317 Ca 0.59 -0.91 -0.06 0.00 -0.71 0.00 0.00 52.86 51.77 1j0d s ASN 317 Cb -0.27 -2.19 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1j0d s ASN 317 CO 0.33 -0.56 0.09 -0.69 -1.51 0.00 0.00 177.10 174.76 1j0d s VAL 318 N 1.89 5.04 -0.48 1.60 1.01 -0.99 -0.93 120.40 127.53 1j0d s VAL 318 Ca 0.08 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1j0d s VAL 318 Cb -0.19 -3.21 0.10 0.00 0.00 0.00 0.00 36.38 33.08 1j0d s VAL 318 CO 0.11 0.56 0.39 -0.22 0.00 0.00 0.00 175.10 175.93 1j0d s LEU 319 N -0.48 5.73 0.06 3.92 2.96 -0.20 -0.88 118.68 129.78 1j0d s LEU 319 Ca 0.11 -1.63 -0.30 0.00 -0.22 0.00 0.00 54.13 52.08 1j0d s LEU 319 Cb -0.12 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 1j0d s LEU 319 CO 0.02 -0.70 1.00 -0.47 -1.32 0.00 0.00 176.35 174.87 1j0d s TYR 320 N 1.53 3.70 -0.58 5.38 5.04 0.37 -1.72 117.35 131.06 1j0d s TYR 320 Ca 0.04 1.70 -0.16 0.00 -2.44 0.00 0.00 57.07 56.21 1j0d s TYR 320 Cb -0.26 -3.13 0.14 0.00 0.35 0.00 0.00 41.96 39.06 1j0d s TYR 320 CO 0.03 -0.06 0.55 0.08 -1.34 0.00 0.00 175.55 174.81 1j0d s VAL 321 N 0.57 5.23 -0.60 3.14 1.01 0.12 -0.05 120.40 129.82 1j0d s VAL 321 Ca 0.50 -1.59 -0.26 0.00 0.00 0.00 0.00 61.98 60.64 1j0d s VAL 321 Cb -0.23 -4.37 0.04 0.00 0.00 0.00 0.00 36.38 31.82 1j0d s VAL 321 CO 0.29 -0.91 1.11 -2.28 0.00 0.00 0.00 175.10 173.31 1j0d s HIS 322 N 1.50 2.62 -2.10 5.22 2.46 -0.51 -4.63 115.29 119.84 1j0d s HIS 322 Ca 0.05 0.14 0.20 0.00 0.47 0.00 0.00 55.06 55.93 1j0d s HIS 322 Cb -0.27 -4.38 1.04 0.00 -0.13 0.00 0.00 32.58 28.84 1j0d s HIS 322 CO 0.02 -1.59 1.69 1.28 -2.47 0.00 0.00 174.74 173.67 1j0d n LEU 323 N 8.22 0.56 0.00 8.88 4.77 -1.26 -0.96 117.00 137.22 1j0d n LEU 323 Ca 0.05 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1j0d n LEU 323 Cb 0.48 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1j0d n LEU 323 CO 0.68 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1j0d n GLY 324 N 0.92 1.04 2.72 -0.72 0.00 -1.26 -1.97 105.19 105.92 1j0d n GLY 324 Ca 0.15 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1j0d n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0d n GLY 325 N 0.00 0.58 0.27 -0.02 0.00 -1.26 -4.69 105.19 100.07 1j0d n GLY 325 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1j0d n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0d h ALA 326 N 0.00 1.03 0.00 4.61 0.00 -1.93 -3.13 119.26 119.85 1j0d h ALA 326 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1j0d h ALA 326 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1j0d h ALA 326 CO 0.00 0.07 0.00 -2.30 0.00 0.00 0.00 179.25 177.02 1j0d n PRO 327 N -3.20 0.26 0.00 0.00 -0.02 -1.26 -1.60 135.00 129.18 1j0d n PRO 327 Ca 0.00 0.11 0.11 0.00 -2.02 0.00 0.00 63.50 61.70 1j0d n PRO 327 Cb 0.31 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.38 1j0d n PRO 327 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j0d n ALA 328 N -1.18 3.98 -0.28 3.55 0.00 -1.18 -3.81 120.51 121.59 1j0d n ALA 328 Ca 0.07 -0.48 0.22 0.00 0.00 0.00 0.00 53.44 53.25 1j0d n ALA 328 Cb 0.08 -0.95 0.53 0.00 0.00 0.00 0.00 19.45 19.11 1j0d n ALA 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1j0d h LEU 329 N 0.36 0.38 -2.25 0.00 5.85 -1.51 0.18 115.31 118.33 1j0d h LEU 329 Ca 0.00 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1j0d h LEU 329 Cb 0.53 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1j0d h LEU 329 CO 0.00 0.11 -0.05 0.28 -0.34 0.00 0.00 178.44 178.44 1j0d h SER 330 N 0.36 0.00 -0.33 1.25 0.02 -1.81 -0.65 113.55 112.39 1j0d h SER 330 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1j0d h SER 330 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1j0d h SER 330 CO -0.21 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.53 1j0d n ALA 331 N -2.28 2.56 -2.50 3.77 0.00 0.05 -3.70 120.51 118.41 1j0d n ALA 331 Ca -0.02 -0.64 0.03 0.00 0.00 0.00 0.00 53.44 52.81 1j0d n ALA 331 Cb 0.15 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.64 1j0d n ALA 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0d n TYR 332 N 0.46 0.10 0.30 0.00 4.02 -0.26 -4.75 117.16 117.02 1j0d n TYR 332 Ca 0.12 -0.67 0.17 0.00 -0.01 0.00 0.00 57.90 57.51 1j0d n TYR 332 Cb 0.35 -0.10 0.92 0.00 -0.02 0.00 0.00 39.34 40.49 1j0d n TYR 332 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0d h SER 333 N 1.08 0.00 0.42 7.72 4.64 -1.61 -2.83 113.55 122.97 1j0d h SER 333 Ca -0.25 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 1j0d h SER 333 Cb 1.80 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.88 1j0d h SER 333 CO 0.08 0.04 -0.46 0.77 -0.87 0.00 0.00 176.83 176.39 1j0d h SER 334 N 0.00 0.05 0.33 4.97 4.64 -1.90 -3.01 113.55 118.63 1j0d h SER 334 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1j0d h SER 334 Cb 0.19 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1j0d h SER 334 CO 0.01 0.51 0.00 0.49 -0.87 0.00 0.00 176.83 176.96 1j0d n PHE 335 N -3.99 0.00 -3.69 4.77 3.01 -1.07 -4.36 117.46 112.13 1j0d n PHE 335 Ca -0.02 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.17 1j0d n PHE 335 Cb 0.49 -0.22 -0.11 0.00 -0.01 0.00 0.00 39.48 39.64 1j0d n PHE 335 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1j0d n PHE 336 N -1.22 2.73 -0.62 1.38 3.01 -1.14 -5.05 117.46 116.56 1j0d n PHE 336 Ca 0.13 -4.13 -0.30 0.00 1.01 0.00 0.00 57.45 54.16 1j0d n PHE 336 Cb 0.16 -0.50 0.26 0.00 -0.01 0.00 0.00 39.48 39.40 1j0d n PHE 336 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1j0d s PRO 337 N -1.56 -1.95 0.24 -1.08 0.02 -1.26 -4.97 135.00 124.45 1j0d s PRO 337 Ca 0.30 0.26 -0.27 0.00 0.02 0.00 0.00 61.00 61.31 1j0d s PRO 337 Cb 0.03 -1.48 -0.09 0.00 0.02 0.00 0.00 34.50 32.98 1j0d s PRO 337 CO -0.13 -4.26 0.88 0.99 -0.33 0.00 0.00 177.00 174.15 1j0d s THR 338 N -2.52 4.23 0.00 0.99 2.01 -1.26 -4.96 115.64 114.13 1j0d s THR 338 Ca 0.69 1.84 -0.40 0.00 0.31 0.00 0.00 61.69 64.13 1j0d s THR 338 Cb -0.15 -4.15 -0.20 0.00 0.01 0.00 0.00 72.50 68.01 1j0d s THR 338 CO 0.59 0.37 1.07 1.17 -0.69 0.00 0.00 174.62 177.13 1j0d n LYS 339 N 1.17 0.00 -2.17 4.92 4.81 -1.26 -4.84 118.16 120.79 1j0d n LYS 339 Ca -0.02 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.99 1j0d n LYS 339 Cb 0.49 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.01 1j0d n LYS 339 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1j0d s THR 340 N -0.00 3.74 0.00 3.15 2.01 -1.26 -5.34 115.64 117.94 1j0d s THR 340 Ca 0.91 0.81 0.00 0.00 0.31 0.00 0.00 61.69 63.72 1j0d s THR 340 Cb -1.27 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 67.39 1j0d s THR 340 CO 0.57 -0.43 0.00 0.00 -0.69 0.00 0.00 174.62 174.07