#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 -0.23 0.11 0.00 0.00 0.98 -4.66 105.19 101.39 1j0d n GLY 2 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 1j0d n GLY 2 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1j0d h VAL 3 N 7.53 1.03 0.00 1.61 3.04 -1.93 -3.12 116.25 124.40 1j0d h VAL 3 Ca -0.00 -2.51 0.00 0.00 -1.01 0.00 0.00 66.70 63.18 1j0d h VAL 3 Cb 1.05 2.48 0.00 0.00 -2.01 0.00 0.00 31.29 32.81 1j0d h VAL 3 CO 1.17 0.59 0.00 0.00 -1.01 0.00 0.00 177.57 178.32 1j0d h ALA 4 N 1.35 1.00 0.00 3.17 0.00 -1.98 -1.54 119.26 121.26 1j0d h ALA 4 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1j0d h ALA 4 Cb 1.53 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1j0d h ALA 4 CO 0.08 0.00 -0.06 -0.22 0.00 0.00 0.00 179.25 179.05 1j0d h LYS 5 N 0.00 0.00 -5.78 0.00 3.64 -1.92 -3.42 116.57 109.08 1j0d h LYS 5 Ca 0.00 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.77 1j0d h LYS 5 Cb 0.22 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.96 1j0d h LYS 5 CO 0.00 0.06 -0.27 -0.06 -2.27 0.00 0.00 179.45 176.91 1j0d s PHE 6 N -4.01 3.61 0.30 1.91 0.40 -0.58 -5.05 117.98 114.56 1j0d s PHE 6 Ca -0.02 0.81 -0.30 0.00 -0.60 0.00 0.00 56.93 56.82 1j0d s PHE 6 Cb 0.12 -2.29 -0.11 0.00 0.51 0.00 0.00 43.02 41.25 1j0d s PHE 6 CO 0.53 0.49 1.53 0.00 0.70 0.00 0.00 175.22 178.46 1j0d s ALA 7 N -0.44 3.68 0.01 5.36 0.00 -1.26 -5.02 121.76 124.09 1j0d s ALA 7 Ca 0.21 1.50 0.08 0.00 0.00 0.00 0.00 51.96 53.74 1j0d s ALA 7 Cb -0.15 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 1j0d s ALA 7 CO 0.09 -0.92 -0.23 0.21 0.00 0.00 0.00 175.76 174.91 1j0d s LYS 8 N -0.76 1.77 -0.15 0.00 2.20 -1.26 -4.57 119.74 116.97 1j0d s LYS 8 Ca 0.60 -0.91 0.01 0.00 -0.36 0.00 0.00 55.97 55.32 1j0d s LYS 8 Cb -0.46 -1.79 0.00 0.00 -1.51 0.00 0.00 37.83 34.08 1j0d s LYS 8 CO 0.49 0.48 -0.18 -0.47 -0.36 0.00 0.00 175.35 175.31 1j0d s TYR 9 N -0.64 2.74 -0.12 4.03 5.04 0.56 -4.98 117.35 123.97 1j0d s TYR 9 Ca 0.09 -1.22 -0.34 0.00 -2.44 0.00 0.00 57.07 53.17 1j0d s TYR 9 Cb -0.09 -1.86 -0.11 0.00 0.35 0.00 0.00 41.96 40.24 1j0d s TYR 9 CO 0.00 -0.56 1.94 -2.30 -1.34 0.00 0.00 175.55 173.29 1j0d n PRO 10 N 4.12 2.10 0.00 4.97 -0.02 -1.26 -4.49 135.00 140.42 1j0d n PRO 10 Ca -0.20 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1j0d n PRO 10 Cb 0.51 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1j0d n PRO 10 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1j0d n LEU 11 N 7.38 0.03 -4.33 2.45 4.77 -1.26 -5.08 117.00 120.96 1j0d n LEU 11 Ca 0.25 -0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.96 1j0d n LEU 11 Cb 0.31 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 1j0d n LEU 11 CO 0.73 0.01 -0.40 0.42 -1.33 0.00 0.00 177.39 176.82 1j0d s THR 12 N -0.13 1.45 -1.15 -5.08 -4.23 -1.26 -4.65 115.64 100.59 1j0d s THR 12 Ca 0.00 -2.13 0.09 0.00 -1.18 0.00 0.00 61.69 58.48 1j0d s THR 12 Cb 0.00 -2.11 0.10 0.00 1.34 0.00 0.00 72.50 71.83 1j0d s THR 12 CO 0.00 -0.54 1.25 0.49 -0.54 0.00 0.00 174.62 175.28 1j0d n PHE 13 N -0.37 0.00 0.00 3.99 0.99 -0.31 -4.96 117.46 116.80 1j0d n PHE 13 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 1j0d n PHE 13 Cb 0.62 -0.43 0.00 0.00 -1.00 0.00 0.00 39.48 38.67 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 -0.55 0.71 3.67 1.37 0.00 -1.26 -5.05 105.19 104.08 1j0d n GLY 14 Ca 0.03 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.14 4.14 0.29 1.61 0.02 -1.26 -4.92 135.00 133.74 1j0d s PRO 15 Ca 0.00 2.61 -0.29 0.00 0.02 0.00 0.00 61.00 63.34 1j0d s PRO 15 Cb 0.00 -3.93 -0.13 0.00 0.02 0.00 0.00 34.50 30.46 1j0d s PRO 15 CO 0.00 -0.91 1.26 -1.13 -0.33 0.00 0.00 177.00 175.89 1j0d n SER 16 N 6.78 2.38 -4.81 2.53 3.41 -1.26 -4.96 113.62 117.69 1j0d n SER 16 Ca 0.19 1.18 -0.31 0.00 -0.26 0.00 0.00 58.87 59.67 1j0d n SER 16 Cb 0.40 -1.41 0.06 0.00 -0.26 0.00 0.00 64.21 62.99 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 -1.32 2.82 -0.20 4.33 0.04 -1.26 -4.71 135.00 134.70 1j0d s PRO 17 Ca 0.60 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 1j0d s PRO 17 Cb -0.63 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 31.94 1j0d s PRO 17 CO 0.58 -1.19 -0.13 0.42 0.04 0.00 0.00 177.00 176.71 1j0d s ILE 18 N -2.98 2.59 0.05 0.56 1.01 -1.26 0.00 121.20 121.16 1j0d s ILE 18 Ca 0.59 -0.78 -0.13 0.00 0.00 0.00 0.00 60.65 60.33 1j0d s ILE 18 Cb -0.15 -2.14 -0.06 0.00 0.01 0.00 0.00 42.46 40.12 1j0d s ILE 18 CO 0.54 0.48 0.43 -0.44 0.00 0.00 0.00 174.94 175.95 1j0d s SER 19 N 1.36 6.77 -0.54 3.58 0.01 -0.19 -4.88 113.70 119.82 1j0d s SER 19 Ca 0.05 0.94 -0.16 0.00 1.31 0.00 0.00 55.95 58.09 1j0d s SER 19 Cb -0.14 -2.24 0.13 0.00 0.21 0.00 0.00 66.02 63.98 1j0d s SER 19 CO -0.09 0.25 0.51 0.21 0.41 0.00 0.00 173.24 174.53 1j0d s ASN 20 N -1.37 6.19 -1.46 2.44 3.04 -1.26 -0.70 114.94 121.81 1j0d s ASN 20 Ca 0.29 -1.77 -0.08 0.00 0.04 0.00 0.00 52.86 51.33 1j0d s ASN 20 Cb -0.16 -2.22 0.03 0.00 -1.54 0.00 0.00 41.25 37.36 1j0d s ASN 20 CO 0.16 -0.88 2.58 0.18 -3.04 0.00 0.00 177.10 176.10 1j0d n LEU 21 N 5.32 8.15 0.23 3.21 4.77 -0.57 -4.68 117.00 133.43 1j0d n LEU 21 Ca -0.14 -4.58 0.08 0.00 -0.03 0.00 0.00 56.01 51.35 1j0d n LEU 21 Cb 0.40 -1.48 0.58 0.00 -2.33 0.00 0.00 43.42 40.59 1j0d n LEU 21 CO 0.54 1.93 0.90 -0.55 -1.33 0.00 0.00 177.39 178.88 1j0d h ASN 22 N 4.99 0.00 -0.10 -1.43 -1.07 -1.93 -1.63 115.58 114.41 1j0d h ASN 22 Ca 0.74 0.00 -0.13 0.00 0.07 0.00 0.00 56.30 56.98 1j0d h ASN 22 Cb 0.35 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.61 1j0d h ASN 22 CO 1.66 0.19 -0.45 -0.09 0.07 0.00 0.00 177.43 178.81 1j0d h ARG 23 N 0.00 0.48 -0.63 4.14 2.43 -1.89 -2.02 114.38 116.88 1j0d h ARG 23 Ca -0.00 -0.38 -0.09 0.00 -0.81 0.00 0.00 59.98 58.69 1j0d h ARG 23 Cb 0.40 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1j0d h ARG 23 CO 0.02 1.01 0.04 1.25 -1.51 0.00 0.00 179.97 180.78 1j0d h LEU 24 N 0.06 1.06 -0.62 3.80 5.85 -1.78 -0.68 115.31 123.00 1j0d h LEU 24 Ca -0.03 -0.29 0.05 0.00 0.84 0.00 0.00 57.88 58.46 1j0d h LEU 24 Cb 1.09 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 1j0d h LEU 24 CO 0.09 1.09 0.34 0.28 -0.34 0.00 0.00 178.44 179.90 1j0d h SER 25 N 1.00 0.51 -0.13 1.25 0.02 -1.26 -0.83 113.55 114.10 1j0d h SER 25 Ca 0.18 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1j0d h SER 25 Cb 0.52 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1j0d h SER 25 CO 0.02 0.34 0.02 1.56 -1.14 0.00 0.00 176.83 177.63 1j0d h GLN 26 N 0.64 0.23 -0.89 3.45 4.20 -1.10 -1.68 115.11 119.96 1j0d h GLN 26 Ca 0.27 -0.06 0.19 0.00 0.06 0.00 0.00 58.65 59.11 1j0d h GLN 26 Cb 0.15 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.83 1j0d h GLN 26 CO -0.16 0.42 0.59 1.25 -0.67 0.00 0.00 178.83 180.25 1j0d h HIS 27 N -0.00 0.56 -0.47 2.96 2.76 -0.53 -0.40 115.15 120.02 1j0d h HIS 27 Ca 0.04 0.02 -0.26 0.00 -2.20 0.00 0.00 60.37 57.97 1j0d h HIS 27 Cb 0.31 -0.17 -0.14 0.00 1.55 0.00 0.00 27.41 28.95 1j0d h HIS 27 CO 0.02 0.16 0.33 1.28 -1.30 0.00 0.00 177.93 178.42 1j0d n LEU 28 N -4.51 5.10 0.00 0.26 4.77 -0.37 -4.82 117.00 117.42 1j0d n LEU 28 Ca 0.19 -2.65 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 1j0d n LEU 28 Cb 0.67 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1j0d n LEU 28 CO 0.31 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 1j0d n GLY 29 N -0.16 0.45 3.60 -0.72 0.00 -0.18 -3.90 105.19 104.29 1j0d n GLY 29 Ca 0.29 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 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 1.02 -4.45 -0.01 1.61 7.64 -0.65 -4.86 113.62 113.92 1j0d n SER 30 Ca 0.00 -0.58 -0.17 0.00 1.01 0.00 0.00 58.87 59.14 1j0d n SER 30 Cb 0.00 -3.60 -0.10 0.00 -1.01 0.00 0.00 64.21 59.49 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 -1.50 0.40 -4.83 1.43 1.79 -1.73 -3.45 116.57 108.68 1j0d h LYS 31 Ca -0.51 -0.40 -0.41 0.00 -2.18 0.00 0.00 60.65 57.15 1j0d h LYS 31 Cb 1.34 0.10 -0.14 0.00 -1.58 0.00 0.00 32.23 31.96 1j0d h LYS 31 CO 0.61 1.06 -0.53 0.14 -1.08 0.00 0.00 179.45 179.66 1j0d s VAL 32 N -3.32 0.02 -0.36 0.50 -7.23 -1.26 -1.80 120.40 106.95 1j0d s VAL 32 Ca -0.13 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 57.98 1j0d s VAL 32 Cb 0.04 -2.50 0.07 0.00 0.56 0.00 0.00 36.38 34.54 1j0d s VAL 32 CO 0.81 0.00 0.14 0.20 -0.31 0.00 0.00 175.10 175.94 1j0d s ASN 33 N -3.32 5.29 -0.02 4.85 0.01 -0.19 -4.74 114.94 116.82 1j0d s ASN 33 Ca 0.40 -1.44 -0.20 0.00 -0.71 0.00 0.00 52.86 50.91 1j0d s ASN 33 Cb 0.04 -1.86 -0.05 0.00 0.41 0.00 0.00 41.25 39.79 1j0d s ASN 33 CO 0.23 -0.41 0.56 -0.69 -1.51 0.00 0.00 177.10 175.28 1j0d s VAL 34 N 1.32 4.95 0.23 1.60 1.01 -1.26 -1.68 120.40 126.58 1j0d s VAL 34 Ca 0.01 1.16 0.07 0.00 0.00 0.00 0.00 61.98 63.22 1j0d s VAL 34 Cb -0.21 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1j0d s VAL 34 CO 0.00 0.43 -0.10 -0.31 0.00 0.00 0.00 175.10 175.13 1j0d s TYR 35 N -0.21 1.76 -0.19 5.22 1.51 -0.57 -1.51 117.35 123.37 1j0d s TYR 35 Ca 0.30 -0.67 -0.04 0.00 -1.01 0.00 0.00 57.07 55.65 1j0d s TYR 35 Cb -0.18 -0.91 0.08 0.00 -0.11 0.00 0.00 41.96 40.84 1j0d s TYR 35 CO 0.16 0.27 0.20 0.00 -1.11 0.00 0.00 175.55 175.07 1j0d s ALA 36 N -3.06 -0.14 -0.20 3.71 0.00 0.12 0.10 121.76 122.29 1j0d s ALA 36 Ca 0.25 0.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 1j0d s ALA 36 Cb 0.02 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 1j0d s ALA 36 CO 0.08 -1.16 1.32 0.21 0.00 0.00 0.00 175.76 176.21 1j0d s LYS 37 N 2.29 4.12 -1.24 0.00 2.20 -0.52 -1.02 119.74 125.57 1j0d s LYS 37 Ca 0.06 1.58 -0.16 0.00 -0.36 0.00 0.00 55.97 57.09 1j0d s LYS 37 Cb -0.16 -3.83 0.13 0.00 -1.51 0.00 0.00 37.83 32.46 1j0d s LYS 37 CO -0.11 -0.86 1.56 1.03 -0.36 0.00 0.00 175.35 176.61 1j0d s ARG 38 N 3.78 4.03 0.24 4.03 1.81 0.10 -2.16 118.95 130.79 1j0d s ARG 38 Ca 0.57 -2.30 0.23 0.00 -1.72 0.00 0.00 55.73 52.51 1j0d s ARG 38 Cb -0.21 -5.27 0.95 0.00 -0.45 0.00 0.00 34.95 29.97 1j0d s ARG 38 CO 0.19 -1.98 1.71 0.39 -0.68 0.00 0.00 175.30 174.92 1j0d n GLU 39 N 6.87 0.19 -0.01 3.54 -0.58 -0.19 -1.84 120.64 128.63 1j0d n GLU 39 Ca 0.42 0.39 0.14 0.00 -0.42 0.00 0.00 57.16 57.68 1j0d n GLU 39 Cb 0.44 -1.84 0.75 0.00 -0.57 0.00 0.00 31.44 30.22 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 -2.20 0.42 -2.30 1.62 5.75 -1.15 -2.65 116.55 116.04 1j0d n ASP 40 Ca 0.03 -1.23 -0.03 0.00 -0.01 0.00 0.00 54.79 53.55 1j0d n ASP 40 Cb 0.25 -0.01 0.05 0.00 -1.03 0.00 0.00 41.12 40.38 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 -0.43 0.59 -3.66 0.00 6.94 -1.21 -4.81 115.26 112.68 1j0d n ASN 42 Ca 0.14 -0.19 -0.10 0.00 -0.02 0.00 0.00 54.58 54.41 1j0d n ASN 42 Cb 0.89 0.87 -0.03 0.00 -2.36 0.00 0.00 39.78 39.15 1j0d n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1j0d s SER 43 N -4.03 -0.35 0.00 0.53 0.15 -1.26 -1.16 113.70 107.58 1j0d s SER 43 Ca 0.03 -0.35 0.28 0.00 0.70 0.00 0.00 55.95 56.60 1j0d s SER 43 Cb 0.14 0.60 1.01 0.00 -1.71 0.00 0.00 66.02 66.06 1j0d s SER 43 CO 0.81 -1.06 1.72 0.61 1.20 0.00 0.00 173.24 176.53 1j0d n GLY 44 N -0.36 0.00 3.54 9.45 0.00 -1.26 -4.04 105.19 112.53 1j0d n GLY 44 Ca -0.12 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.02 3.50 -0.75 0.99 1.43 -1.26 -4.53 118.68 116.04 1j0d s LEU 45 Ca 0.37 -1.01 -0.06 0.00 -1.03 0.00 0.00 54.13 52.41 1j0d s LEU 45 Cb 0.21 -2.54 0.01 0.00 0.03 0.00 0.00 46.19 43.89 1j0d s LEU 45 CO 0.34 -1.63 0.59 0.00 0.23 0.00 0.00 176.35 175.89 1j0d n ALA 46 N 8.89 -2.69 0.00 4.21 0.00 -1.26 -1.76 120.51 127.90 1j0d n ALA 46 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1j0d n ALA 46 Cb 0.50 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 -2.23 0.00 -3.63 0.00 3.01 -1.26 -4.88 117.46 108.47 1j0d n PHE 47 Ca -0.29 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.17 1j0d n PHE 47 Cb 0.68 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 40.05 1j0d n PHE 47 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0d n GLY 48 N -0.51 -1.98 0.00 1.37 0.00 -0.72 -4.52 105.19 98.82 1j0d n GLY 48 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.40 0.31 -0.02 0.00 -1.09 -4.83 105.19 99.17 1j0d n GLY 49 Ca 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 46.02 44.28 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 0.81 -0.62 1.61 -1.07 -1.66 -3.05 115.58 111.59 1j0d h ASN 50 Ca 0.00 -0.13 0.08 0.00 0.07 0.00 0.00 56.30 56.32 1j0d h ASN 50 Cb 0.00 -0.21 -0.07 0.00 -2.07 0.00 0.00 38.32 35.97 1j0d h ASN 50 CO 0.00 0.76 0.27 0.71 0.07 0.00 0.00 177.43 179.25 1j0d h THR 51 N 0.85 0.83 -0.75 6.14 1.35 -1.92 -1.71 112.91 117.69 1j0d h THR 51 Ca 0.19 -0.17 0.14 0.00 -0.55 0.00 0.00 66.41 66.03 1j0d h THR 51 Cb 0.25 0.30 -0.10 0.00 -1.73 0.00 0.00 68.15 66.87 1j0d h THR 51 CO -0.01 0.09 0.30 -0.07 -0.25 0.00 0.00 175.52 175.58 1j0d h LEU 52 N 0.49 0.27 -1.13 3.87 4.07 -1.91 0.27 115.31 121.24 1j0d h LEU 52 Ca 0.31 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.35 1j0d h LEU 52 Cb 0.33 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 1j0d h LEU 52 CO -0.27 0.10 0.25 -0.09 -1.08 0.00 0.00 178.44 177.35 1j0d h ARG 53 N 0.44 0.87 -0.15 1.13 2.43 -1.42 -2.21 114.38 115.46 1j0d h ARG 53 Ca 0.41 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1j0d h ARG 53 Cb 0.63 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1j0d h ARG 53 CO -0.41 0.70 -0.02 0.87 -1.51 0.00 0.00 179.97 179.60 1j0d h LYS 54 N 0.86 0.29 -0.40 0.20 1.57 -0.41 -3.23 116.57 115.45 1j0d h LYS 54 Ca 0.21 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1j0d h LYS 54 Cb 0.15 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1j0d h LYS 54 CO -0.02 0.55 0.27 -0.07 -0.57 0.00 0.00 179.45 179.60 1j0d h LEU 55 N 0.00 0.32 -1.93 2.94 3.38 -0.18 -2.83 115.31 117.01 1j0d h LEU 55 Ca 0.04 -0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.20 1j0d h LEU 55 Cb 0.43 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1j0d h LEU 55 CO 0.01 0.22 0.58 -0.33 0.09 0.00 0.00 178.44 179.01 1j0d h GLU 56 N 0.37 0.00 -0.29 1.13 5.08 -1.42 0.56 114.58 120.00 1j0d h GLU 56 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1j0d h GLU 56 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1j0d h GLU 56 CO -0.04 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.63 1j0d n TYR 57 N -3.96 0.37 -0.02 4.33 4.02 -1.07 -0.33 117.16 120.51 1j0d n TYR 57 Ca 0.14 -0.18 -0.01 0.00 -0.01 0.00 0.00 57.90 57.83 1j0d n TYR 57 Cb 0.83 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.11 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 1.11 0.25 -0.25 -0.72 5.41 0.18 -4.65 119.36 120.69 1j0d n ILE 58 Ca 0.18 -0.20 -0.03 0.00 1.00 0.00 0.00 62.75 63.70 1j0d n ILE 58 Cb 0.52 -0.45 0.08 0.00 -0.71 0.00 0.00 39.64 39.08 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 1.08 -0.76 1.39 2.07 -1.15 -2.60 116.25 116.28 1j0d h VAL 59 Ca -0.10 -0.29 0.13 0.00 0.82 0.00 0.00 66.70 67.26 1j0d h VAL 59 Cb 0.99 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 1j0d h VAL 59 CO 0.01 0.15 0.36 -0.65 0.02 0.00 0.00 177.57 177.46 1j0d h PRO 60 N 0.85 0.53 0.00 1.57 0.11 -1.83 0.15 132.00 133.38 1j0d h PRO 60 Ca 0.28 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.29 1j0d h PRO 60 Cb 0.04 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 1j0d h PRO 60 CO -0.12 0.35 -0.34 0.22 -0.21 0.00 0.00 178.00 177.91 1j0d h ASP 61 N 0.55 0.00 0.00 -2.05 3.58 -1.75 -2.39 116.42 114.35 1j0d h ASP 61 Ca 0.40 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.85 1j0d h ASP 61 Cb 0.54 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1j0d h ASP 61 CO -0.35 0.34 0.00 -0.38 -2.88 0.00 0.00 179.24 175.97 1j0d n ILE 62 N -4.13 0.00 -0.35 2.25 5.41 -0.03 -3.42 119.36 119.09 1j0d n ILE 62 Ca -0.02 0.76 0.34 0.00 1.00 0.00 0.00 62.75 64.83 1j0d n ILE 62 Cb 0.38 -1.51 0.69 0.00 -0.71 0.00 0.00 39.64 38.50 1j0d n ILE 62 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1j0d h VAL 63 N 0.00 0.39 0.55 1.39 2.07 -1.48 -1.47 116.25 117.71 1j0d h VAL 63 Ca 0.00 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1j0d h VAL 63 Cb 0.00 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1j0d h VAL 63 CO 0.00 0.02 -0.50 -0.08 0.02 0.00 0.00 177.57 177.03 1j0d h GLU 64 N 0.10 -1.00 0.00 1.57 4.81 -1.53 -3.44 114.58 115.09 1j0d h GLU 64 Ca 0.61 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.91 1j0d h GLU 64 Cb 2.21 0.23 0.00 0.00 0.63 0.00 0.00 28.75 31.82 1j0d h GLU 64 CO -0.10 -0.67 0.00 0.41 -0.73 0.00 0.00 179.01 177.92 1j0d n GLY 65 N -1.57 -1.21 3.08 1.92 0.00 -0.55 -5.03 105.19 101.83 1j0d n GLY 65 Ca -0.12 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 1j0d n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j0d s ASP 66 N -1.06 5.14 -0.05 1.61 2.15 -1.26 -4.96 116.67 118.24 1j0d s ASP 66 Ca 0.00 -2.80 0.05 0.00 0.43 0.00 0.00 52.55 50.24 1j0d s ASP 66 Cb 0.00 -1.83 -0.02 0.00 -0.30 0.00 0.00 42.92 40.77 1j0d s ASP 66 CO 0.00 -0.37 -0.21 -0.31 -0.17 0.00 0.00 175.17 174.11 1j0d s TYR 67 N 0.02 2.52 -0.19 -5.34 1.51 -1.26 -4.79 117.35 109.83 1j0d s TYR 67 Ca 0.16 -0.44 -0.16 0.00 -1.01 0.00 0.00 57.07 55.62 1j0d s TYR 67 Cb -0.21 -1.60 -0.21 0.00 -0.11 0.00 0.00 41.96 39.83 1j0d s TYR 67 CO -0.03 -0.03 0.23 0.25 -1.11 0.00 0.00 175.55 174.85 1j0d n THR 68 N 2.63 1.61 -4.41 -0.71 -2.24 -0.77 -4.96 114.28 105.44 1j0d n THR 68 Ca -0.17 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.07 1j0d n THR 68 Cb 0.52 -1.93 -0.12 0.00 -2.10 0.00 0.00 70.33 66.70 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 -2.43 2.44 -0.17 4.78 3.76 -1.25 -1.40 115.29 121.01 1j0d s HIS 69 Ca -0.27 -0.31 -0.04 0.00 -0.15 0.00 0.00 55.06 54.28 1j0d s HIS 69 Cb 0.07 -1.33 -0.02 0.00 1.11 0.00 0.00 32.58 32.41 1j0d s HIS 69 CO 0.64 0.34 -0.03 -0.51 -0.85 0.00 0.00 174.74 174.33 1j0d s LEU 70 N -1.98 3.19 -0.07 0.89 1.43 0.20 0.16 118.68 122.50 1j0d s LEU 70 Ca 0.16 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1j0d s LEU 70 Cb -0.10 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.35 1j0d s LEU 70 CO 0.08 0.13 -0.13 0.54 0.23 0.00 0.00 176.35 177.19 1j0d s VAL 71 N 0.60 1.22 0.33 -1.59 0.11 -0.26 -2.08 120.40 118.73 1j0d s VAL 71 Ca -0.03 -0.53 0.04 0.00 -2.93 0.00 0.00 61.98 58.54 1j0d s VAL 71 Cb -0.14 -1.11 -0.01 0.00 -1.53 0.00 0.00 36.38 33.58 1j0d s VAL 71 CO 0.02 0.38 0.14 -0.24 -3.33 0.00 0.00 175.10 172.07 1j0d n SER 72 N 3.83 0.96 -3.76 3.54 2.88 -1.16 0.19 113.62 120.11 1j0d n SER 72 Ca -0.22 -2.82 -0.13 0.00 -1.33 0.00 0.00 58.87 54.36 1j0d n SER 72 Cb 0.52 0.93 -0.09 0.00 -0.75 0.00 0.00 64.21 64.83 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 -2.87 0.06 -0.04 2.46 2.07 -1.24 -2.34 121.20 119.30 1j0d s ILE 73 Ca 0.19 -0.48 -0.15 0.00 -1.41 0.00 0.00 60.65 58.81 1j0d s ILE 73 Cb 0.01 -0.64 0.05 0.00 0.13 0.00 0.00 42.46 42.01 1j0d s ILE 73 CO 0.14 -0.26 0.66 0.61 -1.91 0.00 0.00 174.94 174.18 1j0d n GLY 74 N 1.23 0.28 3.77 1.50 0.00 -0.59 -4.11 105.19 107.25 1j0d n GLY 74 Ca -0.21 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.44 1.61 0.39 -0.02 0.00 -1.26 -0.15 107.32 104.44 1j0d s GLY 75 Ca 0.16 -0.72 0.13 0.00 0.00 0.00 0.00 44.72 44.30 1j0d s GLY 75 CO -0.01 -0.05 1.85 3.21 0.00 0.00 0.00 173.10 178.09 1j0d h ARG 76 N -1.76 0.52 -0.51 2.90 2.47 -1.73 -0.70 114.38 115.56 1j0d h ARG 76 Ca -0.49 -0.03 -0.23 0.00 -1.26 0.00 0.00 59.98 57.97 1j0d h ARG 76 Cb 1.31 -0.12 -0.14 0.00 -1.65 0.00 0.00 29.97 29.37 1j0d h ARG 76 CO 0.52 0.34 0.12 1.04 0.56 0.00 0.00 179.97 182.56 1j0d n GLN 77 N -4.56 2.26 -1.71 0.04 1.13 -1.26 -4.13 117.38 109.14 1j0d n GLN 77 Ca 0.19 -3.09 -0.40 0.00 -1.94 0.00 0.00 57.00 51.75 1j0d n GLN 77 Cb 0.61 -1.94 0.02 0.00 0.11 0.00 0.00 30.24 29.04 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 -0.95 2.54 0.01 1.08 2.88 -0.27 -4.79 113.62 114.11 1j0d n SER 78 Ca 0.38 1.07 -0.18 0.00 -1.33 0.00 0.00 58.87 58.81 1j0d n SER 78 Cb 1.19 -1.52 -0.14 0.00 -0.75 0.00 0.00 64.21 62.99 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 1.89 0.32 -0.96 -3.46 2.35 -1.96 -3.33 115.58 110.42 1j0d h ASN 79 Ca -0.49 -0.69 0.02 0.00 -0.55 0.00 0.00 56.30 54.60 1j0d h ASN 79 Cb 1.30 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.51 1j0d h ASN 79 CO 0.59 1.61 0.63 -0.61 -1.65 0.00 0.00 177.43 178.01 1j0d h GLN 80 N 0.06 1.23 -0.23 0.81 4.15 -1.94 -0.92 115.11 118.26 1j0d h GLN 80 Ca -0.37 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 58.88 1j0d h GLN 80 Cb 2.03 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 29.43 1j0d h GLN 80 CO 0.10 0.81 -0.26 1.79 -1.93 0.00 0.00 178.83 179.34 1j0d h THR 81 N 1.26 1.26 -0.08 2.39 1.35 -1.87 0.79 112.91 118.03 1j0d h THR 81 Ca 0.37 -1.26 -0.15 0.00 -0.55 0.00 0.00 66.41 64.82 1j0d h THR 81 Cb -0.08 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 1j0d h THR 81 CO -0.10 0.40 -0.60 -0.09 -0.25 0.00 0.00 175.52 174.88 1j0d h ARG 82 N 0.39 0.26 0.00 4.72 1.12 -1.49 -1.98 114.38 117.40 1j0d h ARG 82 Ca 0.06 -0.18 -0.22 0.00 -1.11 0.00 0.00 59.98 58.53 1j0d h ARG 82 Cb 0.66 0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.61 1j0d h ARG 82 CO 0.05 0.78 -1.20 0.52 -3.11 0.00 0.00 179.97 177.01 1j0d h MET 83 N 0.19 0.00 -0.36 0.20 2.86 -0.95 -3.15 114.93 113.73 1j0d h MET 83 Ca -0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1j0d h MET 83 Cb 1.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1j0d h MET 83 CO 0.09 0.74 -0.25 0.28 1.06 0.00 0.00 176.91 178.83 1j0d h VAL 84 N 0.00 1.27 -0.63 -2.22 2.07 -0.79 -0.71 116.25 115.25 1j0d h VAL 84 Ca -0.11 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.07 1j0d h VAL 84 Cb 1.79 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 1j0d h VAL 84 CO 0.10 0.45 0.42 0.00 0.02 0.00 0.00 177.57 178.56 1j0d h ALA 85 N 1.10 1.55 -0.04 1.67 0.00 -1.38 0.11 119.26 122.27 1j0d h ALA 85 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1j0d h ALA 85 Cb 0.74 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1j0d h ALA 85 CO 0.06 0.42 -0.22 0.00 0.00 0.00 0.00 179.25 179.51 1j0d h ALA 86 N 1.60 0.09 -0.30 0.00 0.00 -1.40 -0.19 119.26 119.06 1j0d h ALA 86 Ca 0.23 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1j0d h ALA 86 Cb -0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1j0d h ALA 86 CO -0.05 0.08 0.21 1.25 0.00 0.00 0.00 179.25 180.73 1j0d h LEU 87 N -0.32 0.08 0.00 0.00 7.12 -0.67 0.21 115.31 121.73 1j0d h LEU 87 Ca -0.01 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.88 1j0d h LEU 87 Cb 0.88 -0.02 0.01 0.00 -0.53 0.00 0.00 40.66 41.00 1j0d h LEU 87 CO 0.05 0.05 -0.46 0.00 -0.13 0.00 0.00 178.44 177.94 1j0d h ALA 88 N 1.85 0.05 0.00 1.25 0.00 -0.66 0.52 119.26 122.28 1j0d h ALA 88 Ca 0.14 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1j0d h ALA 88 Cb 0.43 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1j0d h ALA 88 CO -0.01 0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.47 1j0d h ALA 89 N 0.28 1.67 0.02 0.00 0.00 0.43 -1.74 119.26 119.93 1j0d h ALA 89 Ca -0.06 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1j0d h ALA 89 Cb 1.20 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1j0d h ALA 89 CO 0.09 0.02 -0.98 -0.22 0.00 0.00 0.00 179.25 178.16 1j0d h LYS 90 N 0.00 0.03 0.00 0.00 3.64 -0.59 -3.33 116.57 116.33 1j0d h LYS 90 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1j0d h LYS 90 Cb 0.03 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1j0d h LYS 90 CO 0.00 1.03 0.00 1.28 -2.27 0.00 0.00 179.45 179.49 1j0d n LEU 91 N -4.40 0.00 -3.43 5.20 4.77 0.17 -4.85 117.00 114.46 1j0d n LEU 91 Ca -0.26 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.55 1j0d n LEU 91 Cb 0.67 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.83 1j0d n LEU 91 CO 0.26 0.00 0.06 0.61 -1.33 0.00 0.00 177.39 176.99 1j0d n GLY 92 N 0.03 -0.57 3.44 -0.72 0.00 -0.80 -5.02 105.19 101.55 1j0d n GLY 92 Ca 0.08 0.23 -0.22 0.00 0.00 0.00 0.00 46.02 46.11 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 -5.23 1.73 0.26 1.61 -0.14 -0.72 -5.06 119.74 112.18 1j0d s LYS 93 Ca 0.13 -2.00 -0.14 0.00 -1.36 0.00 0.00 55.97 52.60 1j0d s LYS 93 Cb -0.02 -0.54 -0.08 0.00 -1.68 0.00 0.00 37.83 35.51 1j0d s LYS 93 CO 0.75 -0.37 0.65 0.15 -0.76 0.00 0.00 175.35 175.77 1j0d s LYS 94 N -3.82 3.96 -0.09 1.68 -0.14 -0.49 -4.55 119.74 116.28 1j0d s LYS 94 Ca 0.31 0.54 -0.00 0.00 -1.36 0.00 0.00 55.97 55.46 1j0d s LYS 94 Cb 0.05 -2.61 0.02 0.00 -1.68 0.00 0.00 37.83 33.62 1j0d s LYS 94 CO 0.15 0.27 -0.05 0.00 -0.76 0.00 0.00 175.35 174.96 1j0d s VAL 96 N 1.65 2.06 -0.15 0.00 1.01 -0.88 0.19 120.40 124.28 1j0d s VAL 96 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1j0d s VAL 96 Cb -0.13 -2.00 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1j0d s VAL 96 CO -0.06 0.30 -0.15 -0.76 0.00 0.00 0.00 175.10 174.43 1j0d s LEU 97 N 1.23 2.51 -0.41 3.92 1.43 0.01 -2.97 118.68 124.41 1j0d s LEU 97 Ca -0.01 -0.44 -0.19 0.00 -1.03 0.00 0.00 54.13 52.47 1j0d s LEU 97 Cb -0.16 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1j0d s LEU 97 CO -0.10 0.11 0.53 -0.63 0.23 0.00 0.00 176.35 176.49 1j0d s ILE 98 N 0.68 4.97 -0.72 -0.59 1.01 -0.99 0.29 121.20 125.85 1j0d s ILE 98 Ca -0.08 0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 1j0d s ILE 98 Cb -0.16 -4.08 0.19 0.00 0.01 0.00 0.00 42.46 38.42 1j0d s ILE 98 CO 0.02 -0.43 0.66 -1.10 0.00 0.00 0.00 174.94 174.09 1j0d s GLN 99 N 2.45 3.32 0.83 2.79 -1.52 0.94 -1.55 119.66 126.92 1j0d s GLN 99 Ca 0.18 -2.24 -0.11 0.00 -1.95 0.00 0.00 55.36 51.23 1j0d s GLN 99 Cb -0.16 -4.33 0.09 0.00 -0.22 0.00 0.00 33.01 28.40 1j0d s GLN 99 CO 0.15 -1.29 1.09 -1.21 -0.25 0.00 0.00 175.29 173.79 1j0d s GLU 100 N 0.58 1.81 -1.21 2.91 2.02 0.78 -1.74 118.70 123.85 1j0d s GLU 100 Ca 0.13 0.79 -0.10 0.00 0.02 0.00 0.00 54.97 55.82 1j0d s GLU 100 Cb -0.17 -1.87 0.20 0.00 0.10 0.00 0.00 34.13 32.39 1j0d s GLU 100 CO -0.05 -1.85 1.59 -3.47 0.02 0.00 0.00 175.26 171.50 1j0d n ASP 101 N -3.61 5.39 -0.06 -0.19 2.03 0.19 -2.44 116.55 117.85 1j0d n ASP 101 Ca 0.07 -3.11 0.14 0.00 0.52 0.00 0.00 54.79 52.42 1j0d n ASP 101 Cb 0.55 -1.47 0.59 0.00 -0.72 0.00 0.00 41.12 40.08 1j0d n ASP 101 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1j0d n TRP 102 N 3.92 0.00 -4.20 -0.67 7.02 -1.26 -3.74 117.44 118.50 1j0d n TRP 102 Ca 0.35 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.64 1j0d n TRP 102 Cb 0.38 -0.26 -0.16 0.00 -2.42 0.00 0.00 31.31 28.85 1j0d n TRP 102 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1j0d s VAL 103 N -2.65 0.55 -0.85 -0.99 1.01 -1.26 -4.45 120.40 111.77 1j0d s VAL 103 Ca 0.24 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 1j0d s VAL 103 Cb 0.20 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 1j0d s VAL 103 CO 0.51 0.21 1.95 -2.84 0.00 0.00 0.00 175.10 174.93 1j0d s PRO 104 N 0.66 2.54 -0.27 2.72 0.02 -1.26 -4.88 135.00 134.53 1j0d s PRO 104 Ca -0.09 -0.10 -0.32 0.00 0.02 0.00 0.00 61.00 60.51 1j0d s PRO 104 Cb -0.12 -4.93 -0.09 0.00 0.02 0.00 0.00 34.50 29.38 1j0d s PRO 104 CO 0.00 -3.29 2.18 -0.89 -0.33 0.00 0.00 177.00 174.67 1j0d n ILE 105 N 7.79 0.29 -1.51 2.83 5.41 -1.26 -4.90 119.36 128.01 1j0d n ILE 105 Ca 0.37 -0.34 -0.40 0.00 1.00 0.00 0.00 62.75 63.38 1j0d n ILE 105 Cb 0.48 -2.08 0.02 0.00 -0.71 0.00 0.00 39.64 37.35 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 8.33 0.76 0.11 0.38 -0.02 -1.26 -4.70 135.00 138.61 1j0d n PRO 106 Ca 0.35 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1j0d n PRO 106 Cb 0.33 -1.73 0.62 0.00 -0.02 0.00 0.00 33.50 32.70 1j0d n PRO 106 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1j0d h GLU 107 N 0.81 0.10 0.00 -0.52 9.09 -2.01 -0.88 114.58 121.16 1j0d h GLU 107 Ca -0.43 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.97 1j0d h GLU 107 Cb 1.38 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.46 1j0d h GLU 107 CO 0.52 0.07 -0.01 0.00 0.05 0.00 0.00 179.01 179.63 1j0d n ALA 108 N -2.56 2.32 -0.04 1.06 0.00 -1.26 -3.46 120.51 116.56 1j0d n ALA 108 Ca 0.03 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.44 1j0d n ALA 108 Cb 0.29 -1.47 0.08 0.00 0.00 0.00 0.00 19.45 18.35 1j0d n ALA 108 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1j0d n GLU 109 N -1.88 2.45 -0.28 0.00 -0.58 -0.39 -4.74 120.64 115.22 1j0d n GLU 109 Ca 0.06 -1.68 -0.05 0.00 -0.42 0.00 0.00 57.16 55.07 1j0d n GLU 109 Cb 0.38 -1.15 0.08 0.00 -0.57 0.00 0.00 31.44 30.19 1j0d n GLU 109 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1j0d h LYS 110 N 1.20 1.17 -1.27 3.49 2.10 -1.44 0.21 116.57 122.04 1j0d h LYS 110 Ca 0.00 -0.20 -0.43 0.00 -2.00 0.00 0.00 60.65 58.01 1j0d h LYS 110 Cb 0.58 -0.19 -0.20 0.00 -0.90 0.00 0.00 32.23 31.52 1j0d h LYS 110 CO 0.00 0.94 0.56 -0.25 -2.00 0.00 0.00 179.45 178.70 1j0d n ASP 111 N -4.28 6.28 0.01 7.07 8.00 -1.26 -4.21 116.55 128.15 1j0d n ASP 111 Ca 0.07 -3.28 0.00 0.00 0.71 0.00 0.00 54.79 52.29 1j0d n ASP 111 Cb 0.18 -0.97 0.00 0.00 -0.02 0.00 0.00 41.12 40.31 1j0d n ASP 111 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1j0d n VAL 112 N -0.20 0.00 -0.48 2.53 0.31 -1.10 -4.93 118.33 114.45 1j0d n VAL 112 Ca 0.42 0.00 0.41 0.00 -0.01 0.00 0.00 64.34 65.15 1j0d n VAL 112 Cb 0.73 -0.11 0.62 0.00 -0.91 0.00 0.00 33.84 34.18 1j0d n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j0d n TYR 113 N -2.55 0.00 0.62 3.52 9.36 0.72 0.11 117.16 128.94 1j0d n TYR 113 Ca 0.00 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.29 1j0d n TYR 113 Cb 0.00 -0.38 -0.01 0.00 -0.63 0.00 0.00 39.34 38.32 1j0d n TYR 113 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1j0d n ASN 114 N -3.51 1.36 -0.01 2.98 3.02 -1.26 -4.62 115.26 113.23 1j0d n ASN 114 Ca 0.34 -1.18 0.02 0.00 -0.03 0.00 0.00 54.58 53.73 1j0d n ASN 114 Cb 1.70 0.54 -0.05 0.00 -0.61 0.00 0.00 39.78 41.36 1j0d n ASN 114 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1j0d n ARG 115 N -0.32 0.56 -1.23 3.52 1.85 0.12 -4.83 116.66 116.33 1j0d n ARG 115 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1j0d n ARG 115 Cb 0.28 -1.15 0.00 0.00 -1.05 0.00 0.00 32.46 30.54 1j0d n ARG 115 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1j0d n VAL 116 N -1.79 0.00 -4.75 8.89 0.31 -0.50 -4.37 118.33 116.12 1j0d n VAL 116 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1j0d n VAL 116 Cb 0.24 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 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 2.62 0.35 2.92 0.00 -1.26 -3.38 105.19 111.44 1j0d n GLY 117 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 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 9.34 1.08 -0.61 1.61 2.35 -1.87 -2.70 115.58 124.78 1j0d h ASN 118 Ca 0.00 -0.12 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1j0d h ASN 118 Cb 0.00 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 1j0d h ASN 118 CO 0.00 0.90 0.41 -0.29 -1.65 0.00 0.00 177.43 176.80 1j0d h ILE 119 N 1.19 1.15 0.78 2.81 2.10 -1.71 -1.49 117.51 122.34 1j0d h ILE 119 Ca 0.29 -0.28 -0.04 0.00 1.08 0.00 0.00 64.86 65.91 1j0d h ILE 119 Cb 0.10 0.26 0.01 0.00 -1.09 0.00 0.00 36.82 36.09 1j0d h ILE 119 CO -0.04 0.15 -0.37 -0.08 -1.08 0.00 0.00 178.15 176.73 1j0d h GLU 120 N 0.82 -1.01 -0.73 2.19 4.81 -1.49 -2.70 114.58 116.48 1j0d h GLU 120 Ca 0.23 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.67 1j0d h GLU 120 Cb -0.09 0.23 -0.10 0.00 0.63 0.00 0.00 28.75 29.43 1j0d h GLU 120 CO -0.05 -0.66 0.25 -0.07 -0.73 0.00 0.00 179.01 177.75 1j0d h LEU 121 N -1.11 0.18 -2.31 1.64 3.38 -1.38 0.31 115.31 116.02 1j0d h LEU 121 Ca -0.11 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1j0d h LEU 121 Cb 0.81 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1j0d h LEU 121 CO 0.18 0.05 0.01 -1.28 0.09 0.00 0.00 178.44 177.49 1j0d h SER 122 N 0.37 0.00 0.60 -0.43 0.87 -1.18 -1.35 113.55 112.43 1j0d h SER 122 Ca 0.40 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.68 1j0d h SER 122 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1j0d h SER 122 CO -0.43 0.00 -1.30 0.03 -0.53 0.00 0.00 176.83 174.60 1j0d h ARG 123 N 0.00 0.27 0.00 2.24 3.08 -0.09 -2.72 114.38 117.16 1j0d h ARG 123 Ca 0.00 -0.46 -0.05 0.00 0.07 0.00 0.00 59.98 59.55 1j0d h ARG 123 Cb 0.02 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1j0d h ARG 123 CO -0.00 1.20 -0.23 0.82 -1.07 0.00 0.00 179.97 180.69 1j0d h ILE 124 N 0.07 0.90 -0.17 2.04 2.04 -0.32 -1.21 117.51 120.87 1j0d h ILE 124 Ca -0.15 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1j0d h ILE 124 Cb 1.98 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 1j0d h ILE 124 CO 0.20 0.23 0.00 0.23 0.00 0.00 0.00 178.15 178.80 1j0d n MET 125 N -3.88 1.86 -2.63 2.37 2.81 -0.85 -4.89 117.12 111.92 1j0d n MET 125 Ca -0.02 -0.80 -0.20 0.00 -1.81 0.00 0.00 57.70 54.88 1j0d n MET 125 Cb 0.32 -1.53 0.01 0.00 -0.71 0.00 0.00 33.22 31.31 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 0.37 -0.41 3.84 3.03 0.00 -0.46 -4.76 105.19 106.80 1j0d n GLY 126 Ca 0.07 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.03 3.33 -1.03 4.61 0.00 -1.03 -4.74 121.76 119.88 1j0d s ALA 127 Ca 0.12 0.09 -0.21 0.00 0.00 0.00 0.00 51.96 51.97 1j0d s ALA 127 Cb -0.05 -2.80 0.08 0.00 0.00 0.00 0.00 23.12 20.34 1j0d s ALA 127 CO 0.15 0.32 1.39 0.34 0.00 0.00 0.00 175.76 177.97 1j0d s ASP 128 N -2.11 6.59 -0.46 0.00 2.15 0.50 -4.75 116.67 118.58 1j0d s ASP 128 Ca 0.52 -1.76 -0.29 0.00 0.43 0.00 0.00 52.55 51.45 1j0d s ASP 128 Cb -0.12 -2.52 0.03 0.00 -0.30 0.00 0.00 42.92 40.01 1j0d s ASP 128 CO 0.18 -1.33 1.16 -0.69 -0.17 0.00 0.00 175.17 174.32 1j0d s VAL 129 N 4.18 4.20 -0.34 1.11 1.01 -1.26 -0.81 120.40 128.49 1j0d s VAL 129 Ca 0.43 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.56 1j0d s VAL 129 Cb -0.01 -4.56 0.03 0.00 0.00 0.00 0.00 36.38 31.84 1j0d s VAL 129 CO -0.08 -0.96 0.13 -0.13 0.00 0.00 0.00 175.10 174.06 1j0d s ARG 130 N 4.45 2.78 -0.49 2.72 0.52 0.15 -4.97 118.95 124.11 1j0d s ARG 130 Ca 0.49 -1.08 -0.25 0.00 -0.52 0.00 0.00 55.73 54.37 1j0d s ARG 130 Cb -0.08 -3.51 0.03 0.00 0.52 0.00 0.00 34.95 31.91 1j0d s ARG 130 CO 0.31 -0.62 0.93 0.08 0.02 0.00 0.00 175.30 176.01 1j0d s VAL 131 N 1.46 4.44 0.23 3.52 1.01 -1.26 -0.04 120.40 129.76 1j0d s VAL 131 Ca 0.00 0.57 0.07 0.00 0.00 0.00 0.00 61.98 62.62 1j0d s VAL 131 Cb -0.19 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 1j0d s VAL 131 CO 0.04 -0.94 0.18 -0.51 0.00 0.00 0.00 175.10 173.87 1j0d s ILE 132 N 3.82 4.45 -0.67 2.22 2.07 -0.71 -4.95 121.20 127.44 1j0d s ILE 132 Ca 0.34 -1.32 0.24 0.00 -1.41 0.00 0.00 60.65 58.50 1j0d s ILE 132 Cb -0.11 -3.37 -0.01 0.00 0.13 0.00 0.00 42.46 39.10 1j0d s ILE 132 CO 0.24 -0.29 1.23 -0.62 -1.91 0.00 0.00 174.94 173.59 1j0d n GLU 133 N -0.96 0.26 -1.40 3.50 -0.58 -1.26 -2.76 120.64 117.44 1j0d n GLU 133 Ca -0.08 0.05 -0.39 0.00 -0.42 0.00 0.00 57.16 56.32 1j0d n GLU 133 Cb 0.57 -1.64 0.02 0.00 -0.57 0.00 0.00 31.44 29.83 1j0d n GLU 133 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1j0d n ASP 134 N -2.00 -1.83 -3.57 1.62 9.92 -1.26 -4.14 116.55 115.29 1j0d n ASP 134 Ca 0.03 0.74 -0.15 0.00 -0.53 0.00 0.00 54.79 54.88 1j0d n ASP 134 Cb 0.43 -1.06 0.08 0.00 -0.64 0.00 0.00 41.12 39.93 1j0d n ASP 134 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1j0d n GLY 135 N 2.01 0.49 3.71 0.44 0.00 -1.26 0.53 105.19 111.11 1j0d n GLY 135 Ca 0.11 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1j0d n GLY 135 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1j0d n PHE 136 N -2.40 2.24 0.00 1.61 7.35 -1.25 -4.68 117.46 120.34 1j0d n PHE 136 Ca 0.10 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 1j0d n PHE 136 Cb 0.37 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 37.80 1j0d n PHE 136 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1j0d n ASP 137 N 0.30 0.00 -0.82 -2.13 4.64 -1.26 -5.03 116.55 112.25 1j0d n ASP 137 Ca 0.06 0.00 0.12 0.00 -1.38 0.00 0.00 54.79 53.59 1j0d n ASP 137 Cb 0.39 0.00 0.29 0.00 -1.04 0.00 0.00 41.12 40.76 1j0d n ASP 137 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 1j0d n ILE 138 N -0.01 0.22 -2.87 5.18 -5.35 -1.26 -4.94 119.36 110.34 1j0d n ILE 138 Ca 0.00 -0.49 -0.20 0.00 -0.27 0.00 0.00 62.75 61.79 1j0d n ILE 138 Cb 0.00 0.82 0.05 0.00 -1.74 0.00 0.00 39.64 38.77 1j0d n ILE 138 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1j0d s GLY 139 N -1.70 1.81 0.08 3.28 0.00 -1.26 -4.93 107.32 104.59 1j0d s GLY 139 Ca 0.34 -1.79 -0.35 0.00 0.00 0.00 0.00 44.72 42.93 1j0d s GLY 139 CO 0.30 -1.41 1.60 1.03 0.00 0.00 0.00 173.10 174.62 1j0d n MET 140 N -2.28 1.91 -4.01 2.90 2.81 -1.26 -4.95 117.12 112.24 1j0d n MET 140 Ca 0.12 0.69 -0.32 0.00 -1.81 0.00 0.00 57.70 56.39 1j0d n MET 140 Cb 0.60 -2.45 -0.06 0.00 -0.71 0.00 0.00 33.22 30.61 1j0d n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1j0d s ARG 141 N 1.58 3.16 0.08 0.03 1.81 -1.26 -5.04 118.95 119.31 1j0d s ARG 141 Ca 0.84 -0.52 -0.26 0.00 -1.72 0.00 0.00 55.73 54.07 1j0d s ARG 141 Cb -0.75 -2.90 -0.16 0.00 -0.45 0.00 0.00 34.95 30.69 1j0d s ARG 141 CO 0.44 0.61 1.70 -0.22 -0.68 0.00 0.00 175.30 177.15 1j0d h LYS 142 N 3.50 -0.24 -0.94 3.54 3.64 -2.01 -2.54 116.57 121.52 1j0d h LYS 142 Ca -0.47 0.02 0.23 0.00 -1.27 0.00 0.00 60.65 59.16 1j0d h LYS 142 Cb 1.17 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 1j0d h LYS 142 CO 0.68 -0.15 0.63 0.66 -2.27 0.00 0.00 179.45 179.00 1j0d h SER 143 N -0.26 0.33 0.21 4.20 4.64 -1.99 -1.07 113.55 119.60 1j0d h SER 143 Ca -0.03 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1j0d h SER 143 Cb 0.20 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1j0d h SER 143 CO 0.04 0.11 -0.13 0.15 -0.87 0.00 0.00 176.83 176.14 1j0d h PHE 144 N 0.32 -0.34 -0.77 4.77 3.57 -1.87 -2.13 116.94 120.49 1j0d h PHE 144 Ca 0.49 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 62.13 1j0d h PHE 144 Cb 1.37 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 40.18 1j0d h PHE 144 CO -0.00 -0.19 0.51 0.00 -2.23 0.00 0.00 178.31 176.40 1j0d h ALA 145 N -1.71 2.04 -0.45 2.41 0.00 -1.37 -1.40 119.26 118.78 1j0d h ALA 145 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1j0d h ALA 145 Cb 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1j0d h ALA 145 CO 0.03 -0.24 0.26 -0.91 0.00 0.00 0.00 179.25 178.38 1j0d h ASN 146 N 0.48 0.41 0.13 0.00 2.35 -1.04 -0.36 115.58 117.54 1j0d h ASN 146 Ca 0.37 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 56.02 1j0d h ASN 146 Cb 0.78 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1j0d h ASN 146 CO -0.13 0.29 -0.38 0.00 -1.65 0.00 0.00 177.43 175.56 1j0d h ALA 147 N 1.21 1.06 0.00 -0.83 0.00 -0.60 0.36 119.26 120.45 1j0d h ALA 147 Ca 0.18 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1j0d h ALA 147 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1j0d h ALA 147 CO -0.09 0.59 -0.24 -0.07 0.00 0.00 0.00 179.25 179.44 1j0d h LEU 148 N 0.29 0.00 0.10 0.00 3.38 -0.55 -1.37 115.31 117.15 1j0d h LEU 148 Ca 0.03 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 1j0d h LEU 148 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1j0d h LEU 148 CO 0.06 0.24 -1.36 -0.61 0.09 0.00 0.00 178.44 176.86 1j0d h GLN 149 N 0.00 0.20 -0.02 1.13 5.75 -0.54 -3.02 115.11 118.62 1j0d h GLN 149 Ca -0.00 -0.35 0.02 0.00 -0.15 0.00 0.00 58.65 58.16 1j0d h GLN 149 Cb 0.48 0.13 -0.05 0.00 1.07 0.00 0.00 27.48 29.12 1j0d h GLN 149 CO 0.03 1.17 -0.43 1.49 -2.65 0.00 0.00 178.83 178.44 1j0d h GLU 150 N -0.40 -0.51 -0.17 1.69 4.81 -0.06 0.30 114.58 120.23 1j0d h GLU 150 Ca -0.30 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1j0d h GLU 150 Cb 1.69 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 31.15 1j0d h GLU 150 CO 0.03 -0.34 -0.02 -0.07 -0.73 0.00 0.00 179.01 177.87 1j0d h LEU 151 N -0.53 -0.12 -0.50 1.64 4.07 -1.44 0.02 115.31 118.46 1j0d h LEU 151 Ca 0.01 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1j0d h LEU 151 Cb 0.57 0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.40 1j0d h LEU 151 CO -0.30 -0.04 0.00 1.21 -1.08 0.00 0.00 178.44 178.24 1j0d n GLU 152 N -5.16 0.06 -0.03 1.13 2.13 -0.94 -0.36 120.64 117.48 1j0d n GLU 152 Ca -0.03 0.50 -0.06 0.00 0.66 0.00 0.00 57.16 58.23 1j0d n GLU 152 Cb 0.11 -1.67 -0.13 0.00 0.27 0.00 0.00 31.44 30.01 1j0d n GLU 152 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1j0d n ASP 153 N -1.80 0.61 -0.04 4.31 8.00 0.10 -3.81 116.55 123.92 1j0d n ASP 153 Ca 0.00 0.28 0.15 0.00 0.71 0.00 0.00 54.79 55.94 1j0d n ASP 153 Cb 0.05 0.36 0.89 0.00 -0.02 0.00 0.00 41.12 42.41 1j0d n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j0d n ALA 154 N -2.54 2.68 -0.85 2.24 0.00 0.52 -4.89 120.51 117.66 1j0d n ALA 154 Ca -0.18 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1j0d n ALA 154 Cb 1.00 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 1.01 1.13 3.28 0.00 0.00 -0.95 -5.08 105.19 104.58 1j0d n GLY 155 Ca 0.23 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1j0d n GLY 155 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1j0d n HIS 156 N -1.34 1.00 -3.17 1.61 8.25 -1.02 -5.02 115.22 115.52 1j0d n HIS 156 Ca 0.00 -2.28 -0.23 0.00 -0.26 0.00 0.00 57.72 54.94 1j0d n HIS 156 Cb 0.18 -0.28 -0.05 0.00 1.12 0.00 0.00 29.99 30.96 1j0d n HIS 156 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1j0d n LYS 157 N -1.12 1.70 -1.64 -0.41 4.01 -1.26 -4.39 118.16 115.05 1j0d n LYS 157 Ca -0.18 -3.91 -0.38 0.00 -0.51 0.00 0.00 58.31 53.33 1j0d n LYS 157 Cb 0.58 -1.80 0.05 0.00 -0.51 0.00 0.00 35.03 33.36 1j0d n LYS 157 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1j0d n PRO 158 N 0.55 0.97 -3.89 1.97 -0.02 -1.26 -1.84 135.00 131.48 1j0d n PRO 158 Ca 0.26 0.38 -0.35 0.00 -2.02 0.00 0.00 63.50 61.76 1j0d n PRO 158 Cb 0.52 -2.24 -0.14 0.00 -0.02 0.00 0.00 33.50 31.63 1j0d n PRO 158 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1j0d s TYR 159 N -1.48 2.99 -0.34 6.00 5.04 0.42 -4.88 117.35 125.10 1j0d s TYR 159 Ca 0.76 -0.77 -0.29 0.00 -2.44 0.00 0.00 57.07 54.33 1j0d s TYR 159 Cb -0.41 -2.13 0.00 0.00 0.35 0.00 0.00 41.96 39.77 1j0d s TYR 159 CO 0.46 -0.47 1.35 -1.25 -1.34 0.00 0.00 175.55 174.29 1j0d s PRO 160 N 1.46 3.79 -0.57 4.97 0.04 -1.26 -1.10 135.00 142.32 1j0d s PRO 160 Ca 0.05 1.14 0.03 0.00 0.04 0.00 0.00 61.00 62.27 1j0d s PRO 160 Cb -0.14 -3.93 0.14 0.00 0.04 0.00 0.00 34.50 30.60 1j0d s PRO 160 CO -0.01 -1.28 0.33 0.42 0.04 0.00 0.00 177.00 176.50 1j0d s ILE 161 N 4.76 2.79 1.15 0.56 1.01 0.13 -4.97 121.20 126.64 1j0d s ILE 161 Ca 0.58 -3.50 -0.13 0.00 0.00 0.00 0.00 60.65 57.61 1j0d s ILE 161 Cb -0.16 -2.90 0.28 0.00 0.01 0.00 0.00 42.46 39.69 1j0d s ILE 161 CO 0.27 -0.85 1.02 -0.81 0.00 0.00 0.00 174.94 174.56 1j0d n PRO 162 N 2.90 -2.29 -1.66 2.79 -0.04 -1.26 -3.59 135.00 131.85 1j0d n PRO 162 Ca 0.08 -0.63 -0.46 0.00 -0.04 0.00 0.00 63.50 62.45 1j0d n PRO 162 Cb 0.33 -2.19 -0.04 0.00 -0.04 0.00 0.00 33.50 31.57 1j0d n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j0d n ALA 163 N -4.92 1.01 -1.11 0.55 0.00 -1.26 -1.17 120.51 113.61 1j0d n ALA 163 Ca 0.04 0.44 -0.05 0.00 0.00 0.00 0.00 53.44 53.87 1j0d n ALA 163 Cb 0.54 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 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 2.93 0.51 2.14 0.00 0.00 -1.26 -2.07 105.19 107.43 1j0d n GLY 164 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 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 0.63 1.05 0.00 0.02 -1.64 -3.10 113.55 110.51 1j0d h SER 166 Ca -0.17 -0.47 -0.05 0.00 -0.84 0.00 0.00 61.79 60.25 1j0d h SER 166 Cb 0.73 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1j0d h SER 166 CO 0.25 0.97 -0.26 -0.33 -1.14 0.00 0.00 176.83 176.33 1j0d h GLU 167 N 0.30 0.00 -6.90 3.45 4.39 -1.87 -3.44 114.58 110.51 1j0d h GLU 167 Ca 0.04 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.18 1j0d h GLU 167 Cb 0.79 0.00 0.14 0.00 -0.10 0.00 0.00 28.75 29.58 1j0d h GLU 167 CO 0.06 0.26 0.43 1.58 -1.16 0.00 0.00 179.01 180.18 1j0d n HIS 168 N -3.36 1.84 0.28 4.33 -0.00 -1.17 -4.89 115.22 112.25 1j0d n HIS 168 Ca 0.01 0.46 0.15 0.00 0.46 0.00 0.00 57.72 58.80 1j0d n HIS 168 Cb 0.48 -2.31 0.82 0.00 -0.12 0.00 0.00 29.99 28.86 1j0d n HIS 168 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1j0d h LYS 169 N 1.41 0.00 -0.27 1.57 3.64 -1.87 -2.61 116.57 118.44 1j0d h LYS 169 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1j0d h LYS 169 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1j0d h LYS 169 CO 0.56 0.07 0.00 0.66 -2.27 0.00 0.00 179.45 178.48 1j0d n TYR 170 N -3.49 0.35 0.04 1.91 0.53 -1.26 -4.70 117.16 110.54 1j0d n TYR 170 Ca -0.02 -0.39 0.19 0.00 -1.02 0.00 0.00 57.90 56.66 1j0d n TYR 170 Cb 0.21 -0.02 0.70 0.00 -1.03 0.00 0.00 39.34 39.20 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 1.99 0.00 1.26 2.72 0.00 -1.52 -2.61 103.07 104.91 1j0d h GLY 171 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1j0d h GLY 171 CO 0.00 0.00 -0.99 -1.33 0.00 0.00 0.00 176.54 174.22 1j0d h GLY 172 N 0.00 0.00 0.18 4.60 0.00 -1.82 -3.37 103.07 102.66 1j0d h GLY 172 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.68 1j0d h GLY 172 CO -0.00 0.00 0.33 1.41 0.00 0.00 0.00 176.54 178.27 1j0d h LEU 173 N 0.00 0.33 -0.61 3.11 3.38 -1.81 -3.01 115.31 116.70 1j0d h LEU 173 Ca -0.07 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1j0d h LEU 173 Cb 1.30 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 42.01 1j0d h LEU 173 CO 0.03 0.13 -0.41 1.23 0.09 0.00 0.00 178.44 179.51 1j0d h GLY 174 N 0.48 -0.35 0.81 0.83 0.00 -1.73 -0.89 103.07 102.22 1j0d h GLY 174 Ca 0.42 0.53 0.00 0.00 0.00 0.00 0.00 47.33 48.28 1j0d h GLY 174 CO -0.39 -0.17 -0.04 0.69 0.00 0.00 0.00 176.54 176.63 1j0d n PHE 175 N -5.41 0.00 0.12 5.60 3.01 -1.15 -2.14 117.46 117.49 1j0d n PHE 175 Ca 0.03 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.46 1j0d n PHE 175 Cb 0.35 -0.10 0.13 0.00 -0.01 0.00 0.00 39.48 39.86 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 0.56 1.46 0.00 -4.37 2.07 -1.07 -2.19 116.25 112.72 1j0d h VAL 176 Ca 0.00 -2.23 -0.13 0.00 0.82 0.00 0.00 66.70 65.16 1j0d h VAL 176 Cb 0.24 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1j0d h VAL 176 CO 0.00 0.64 -0.60 1.23 0.02 0.00 0.00 177.57 178.86 1j0d h GLY 177 N 1.90 0.00 0.96 2.17 0.00 -1.15 -2.87 103.07 104.08 1j0d h GLY 177 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1j0d h GLY 177 CO 0.09 0.00 -0.03 -2.75 0.00 0.00 0.00 176.54 173.84 1j0d h PHE 178 N 0.00 -0.09 -0.52 5.60 3.57 -1.32 -1.19 116.94 122.99 1j0d h PHE 178 Ca -0.01 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.59 1j0d h PHE 178 Cb 1.18 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.87 1j0d h PHE 178 CO 0.00 -0.01 0.05 0.00 -2.23 0.00 0.00 178.31 176.12 1j0d h ALA 179 N 0.79 0.54 -0.10 2.41 0.00 -1.32 0.10 119.26 121.68 1j0d h ALA 179 Ca -0.01 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1j0d h ALA 179 Cb 0.11 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1j0d h ALA 179 CO 0.02 -0.35 -0.27 -0.44 0.00 0.00 0.00 179.25 178.21 1j0d h ASP 180 N 0.17 -0.82 -0.81 0.00 3.45 -1.24 -1.56 116.42 115.62 1j0d h ASP 180 Ca 0.26 0.12 0.10 0.00 0.43 0.00 0.00 57.03 57.95 1j0d h ASP 180 Cb 0.39 0.35 -0.08 0.00 -0.56 0.00 0.00 39.33 39.43 1j0d h ASP 180 CO -0.39 -0.32 0.45 -0.33 -1.57 0.00 0.00 179.24 177.08 1j0d h GLU 181 N -0.35 0.72 0.21 3.56 5.08 -0.01 -1.91 114.58 121.88 1j0d h GLU 181 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1j0d h GLU 181 Cb 0.49 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1j0d h GLU 181 CO -0.30 0.48 -0.22 0.28 -1.00 0.00 0.00 179.01 178.25 1j0d h VAL 182 N 0.74 0.53 -0.91 3.13 2.07 0.06 0.32 116.25 122.19 1j0d h VAL 182 Ca 0.40 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.99 1j0d h VAL 182 Cb 0.40 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1j0d h VAL 182 CO -0.26 0.00 0.59 0.40 0.02 0.00 0.00 177.57 178.32 1j0d h ILE 183 N -0.46 1.05 -0.27 4.57 5.03 -0.92 -0.05 117.51 126.47 1j0d h ILE 183 Ca -0.00 -0.35 -0.19 0.00 -0.12 0.00 0.00 64.86 64.20 1j0d h ILE 183 Cb 0.44 -0.06 0.00 0.00 -3.03 0.00 0.00 36.82 34.17 1j0d h ILE 183 CO -0.05 0.19 -0.57 0.78 -0.68 0.00 0.00 178.15 177.81 1j0d h ASN 184 N 1.02 0.94 0.71 1.72 4.21 -0.84 -3.00 115.58 120.34 1j0d h ASN 184 Ca 0.40 -0.52 -0.04 0.00 1.21 0.00 0.00 56.30 57.35 1j0d h ASN 184 Cb 0.22 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.15 1j0d h ASN 184 CO -0.15 1.31 -0.17 1.56 -1.29 0.00 0.00 177.43 178.69 1j0d h GLN 185 N 0.64 0.00 -0.27 0.81 4.20 0.37 -1.56 115.11 119.30 1j0d h GLN 185 Ca 0.01 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 1j0d h GLN 185 Cb 1.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1j0d h GLN 185 CO 0.12 0.17 -0.40 0.93 -0.67 0.00 0.00 178.83 178.99 1j0d h GLU 186 N 0.00 0.63 -0.21 1.46 5.08 -0.91 -0.77 114.58 119.85 1j0d h GLU 186 Ca -0.00 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1j0d h GLU 186 Cb 0.57 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1j0d h GLU 186 CO 0.02 0.92 0.06 0.28 -1.00 0.00 0.00 179.01 179.29 1j0d h VAL 187 N 0.52 1.20 0.00 3.13 2.07 -1.18 -1.06 116.25 120.94 1j0d h VAL 187 Ca 0.04 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1j0d h VAL 187 Cb 0.92 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1j0d h VAL 187 CO 0.08 0.21 -0.20 1.05 0.02 0.00 0.00 177.57 178.73 1j0d h GLU 188 N 0.16 0.00 0.00 1.57 4.11 -1.17 -2.90 114.58 116.36 1j0d h GLU 188 Ca 0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.46 1j0d h GLU 188 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1j0d h GLU 188 CO 0.00 0.20 -0.65 -0.07 0.07 0.00 0.00 179.01 178.56 1j0d h LEU 189 N 0.00 0.00 0.02 3.06 3.38 -1.03 -3.47 115.31 117.27 1j0d h LEU 189 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1j0d h LEU 189 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1j0d h LEU 189 CO 0.03 0.14 -0.01 0.61 0.09 0.00 0.00 178.44 179.29 1j0d n GLY 190 N 1.19 0.41 3.35 0.83 0.00 -0.45 -5.03 105.19 105.49 1j0d n GLY 190 Ca 0.00 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.76 1j0d n GLY 190 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1j0d s ILE 191 N -2.02 0.40 -0.04 -0.61 -4.36 -0.90 -5.04 121.20 108.63 1j0d s ILE 191 Ca 0.00 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 1j0d s ILE 191 Cb 0.00 -2.52 0.01 0.00 1.25 0.00 0.00 42.46 41.20 1j0d s ILE 191 CO 0.00 0.00 -0.08 -0.75 0.24 0.00 0.00 174.94 174.35 1j0d s LYS 192 N -3.82 1.03 0.00 0.37 2.20 -1.26 -4.39 119.74 113.87 1j0d s LYS 192 Ca 0.35 -0.27 -0.25 0.00 -0.36 0.00 0.00 55.97 55.44 1j0d s LYS 192 Cb 0.05 -0.95 -0.05 0.00 -1.51 0.00 0.00 37.83 35.37 1j0d s LYS 192 CO 0.17 0.05 0.75 -0.06 -0.36 0.00 0.00 175.35 175.90 1j0d s PHE 193 N 0.44 3.68 0.02 4.03 0.40 -1.26 -4.57 117.98 120.72 1j0d s PHE 193 Ca -0.07 1.41 -0.05 0.00 -0.60 0.00 0.00 56.93 57.62 1j0d s PHE 193 Cb -0.11 -2.83 -0.29 0.00 0.51 0.00 0.00 43.02 40.31 1j0d s PHE 193 CO 0.01 0.20 0.92 -0.44 0.70 0.00 0.00 175.22 176.61 1j0d h ASP 194 N 6.09 0.45 -5.13 1.36 3.32 -0.99 -3.48 116.42 118.05 1j0d h ASP 194 Ca -0.43 -0.57 -0.13 0.00 0.02 0.00 0.00 57.03 55.92 1j0d h ASP 194 Cb 1.20 -0.15 -0.17 0.00 0.22 0.00 0.00 39.33 40.44 1j0d h ASP 194 CO 0.73 1.47 -0.62 -0.54 -1.72 0.00 0.00 179.24 178.55 1j0d s LYS 195 N -2.62 0.55 -0.15 3.56 -0.14 -1.21 -4.69 119.74 115.02 1j0d s LYS 195 Ca -0.08 -0.92 -0.00 0.00 -1.36 0.00 0.00 55.97 53.61 1j0d s LYS 195 Cb 0.07 0.20 0.04 0.00 -1.68 0.00 0.00 37.83 36.45 1j0d s LYS 195 CO 0.87 -0.12 -0.07 0.42 -0.76 0.00 0.00 175.35 175.69 1j0d s ILE 196 N -2.94 1.18 -0.19 2.17 1.01 0.63 -0.36 121.20 122.69 1j0d s ILE 196 Ca -0.02 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 1j0d s ILE 196 Cb 0.01 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 1j0d s ILE 196 CO -0.06 0.22 0.09 -0.69 0.00 0.00 0.00 174.94 174.49 1j0d s VAL 197 N 1.62 4.99 -0.16 2.92 1.01 -0.51 -0.04 120.40 130.23 1j0d s VAL 197 Ca 0.02 0.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1j0d s VAL 197 Cb -0.14 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 33.01 1j0d s VAL 197 CO -0.08 0.44 0.43 0.54 0.00 0.00 0.00 175.10 176.43 1j0d s VAL 198 N 0.46 0.00 0.76 2.92 0.11 -0.70 -0.97 120.40 122.98 1j0d s VAL 198 Ca 0.05 -0.02 -0.14 0.00 -2.93 0.00 0.00 61.98 58.95 1j0d s VAL 198 Cb -0.12 -0.61 0.06 0.00 -1.53 0.00 0.00 36.38 34.17 1j0d s VAL 198 CO 0.00 -0.01 1.18 0.00 -3.33 0.00 0.00 175.10 172.94 1j0d n VAL 201 N 4.82 0.00 0.49 0.00 0.31 -1.26 -2.45 118.33 120.24 1j0d n VAL 201 Ca -0.16 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.30 1j0d n VAL 201 Cb 0.52 -0.24 0.46 0.00 -0.91 0.00 0.00 33.84 33.67 1j0d n VAL 201 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1j0d n THR 202 N -1.03 0.73 0.00 2.52 -2.24 -1.26 -4.70 114.28 108.31 1j0d n THR 202 Ca 0.00 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1j0d n THR 202 Cb 0.00 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 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 0.48 3.20 0.29 3.38 0.00 -1.26 -4.59 105.19 106.68 1j0d n GLY 203 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 1j0d n GLY 203 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j0d h SER 204 N 0.00 0.74 0.61 1.61 4.64 -1.88 -1.15 113.55 118.12 1j0d h SER 204 Ca 0.00 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1j0d h SER 204 Cb 0.00 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1j0d h SER 204 CO 0.00 0.50 -0.36 0.74 -0.87 0.00 0.00 176.83 176.84 1j0d h THR 205 N 0.88 0.00 -0.71 2.95 2.02 -1.87 -0.73 112.91 115.45 1j0d h THR 205 Ca 0.31 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.56 1j0d h THR 205 Cb 0.06 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.41 1j0d h THR 205 CO -0.13 0.00 0.39 0.74 0.37 0.00 0.00 175.52 176.89 1j0d h THR 206 N -0.90 0.93 -0.84 3.16 2.02 -1.83 -1.16 112.91 114.28 1j0d h THR 206 Ca -0.08 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.89 1j0d h THR 206 Cb 0.72 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1j0d h THR 206 CO 0.09 0.13 0.54 0.00 0.37 0.00 0.00 175.52 176.65 1j0d h ALA 207 N 1.39 1.11 -0.02 6.16 0.00 -1.16 0.31 119.26 127.05 1j0d h ALA 207 Ca 0.33 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1j0d h ALA 207 Cb 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1j0d h ALA 207 CO -0.22 0.37 0.01 0.78 0.00 0.00 0.00 179.25 180.19 1j0d h GLY 208 N 1.04 0.03 0.90 0.00 0.00 -0.22 -0.47 103.07 104.35 1j0d h GLY 208 Ca 0.34 -0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.68 1j0d h GLY 208 CO -0.12 0.01 0.60 -2.22 0.00 0.00 0.00 176.54 174.81 1j0d h ILE 209 N -0.13 1.17 0.58 2.60 2.04 -0.78 0.76 117.51 123.75 1j0d h ILE 209 Ca 0.01 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1j0d h ILE 209 Cb 0.16 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 36.14 1j0d h ILE 209 CO -0.00 0.21 -0.28 -0.07 0.00 0.00 0.00 178.15 178.01 1j0d h LEU 210 N 1.17 -0.66 -1.15 1.44 3.38 -0.14 0.17 115.31 119.51 1j0d h LEU 210 Ca 0.36 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.35 1j0d h LEU 210 Cb -0.02 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1j0d h LEU 210 CO -0.11 -0.40 0.58 0.00 0.09 0.00 0.00 178.44 178.59 1j0d h ALA 211 N -0.51 1.45 0.37 1.53 0.00 -0.93 -1.26 119.26 119.90 1j0d h ALA 211 Ca -0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1j0d h ALA 211 Cb 0.63 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1j0d h ALA 211 CO 0.13 0.47 -0.18 0.78 0.00 0.00 0.00 179.25 180.45 1j0d h GLY 212 N 1.10 -0.51 1.65 0.00 0.00 -0.69 -2.95 103.07 101.66 1j0d h GLY 212 Ca 0.35 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.91 1j0d h GLY 212 CO -0.10 -0.19 0.14 -0.33 0.00 0.00 0.00 176.54 176.06 1j0d h MET 213 N -0.79 0.00 0.00 4.80 2.86 -0.49 0.83 114.93 122.14 1j0d h MET 213 Ca -0.05 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1j0d h MET 213 Cb 0.52 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1j0d h MET 213 CO 0.08 0.00 -0.20 0.00 1.06 0.00 0.00 176.91 177.85 1j0d h ALA 214 N 1.85 1.62 -0.26 6.32 0.00 -1.06 0.47 119.26 128.21 1j0d h ALA 214 Ca 0.07 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1j0d h ALA 214 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1j0d h ALA 214 CO -0.00 0.25 0.28 1.96 0.00 0.00 0.00 179.25 181.73 1j0d h GLN 215 N 0.00 0.00 -0.18 0.00 4.20 -0.78 0.31 115.11 118.65 1j0d h GLN 215 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1j0d h GLN 215 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1j0d h GLN 215 CO 0.03 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.85 1j0d n TYR 216 N -3.83 0.38 -2.06 2.96 4.02 -0.50 -4.97 117.16 113.16 1j0d n TYR 216 Ca 0.04 -0.66 -0.19 0.00 -0.01 0.00 0.00 57.90 57.08 1j0d n TYR 216 Cb 0.42 -0.12 -0.03 0.00 -0.02 0.00 0.00 39.34 39.59 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 -0.28 0.41 1.10 2.72 0.00 0.11 -4.89 105.19 104.35 1j0d n GLY 217 Ca 0.11 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.67 2.69 0.25 1.61 5.12 0.04 -4.70 116.66 118.99 1j0d n ARG 218 Ca -0.21 -2.96 0.17 0.00 -1.93 0.00 0.00 57.85 52.91 1j0d n ARG 218 Cb 0.65 -1.88 0.87 0.00 -1.16 0.00 0.00 32.46 30.94 1j0d n ARG 218 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1j0d h GLN 219 N 1.65 0.00 0.00 5.56 7.50 -1.83 -0.85 115.11 127.14 1j0d h GLN 219 Ca 0.10 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.25 1j0d h GLN 219 Cb 1.62 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.15 1j0d h GLN 219 CO 0.34 0.00 0.00 -0.25 -1.50 0.00 0.00 178.83 177.42 1j0d n ASP 220 N -3.77 0.00 0.10 1.46 10.43 -1.26 -2.59 116.55 120.92 1j0d n ASP 220 Ca -0.00 0.48 0.13 0.00 2.57 0.00 0.00 54.79 57.96 1j0d n ASP 220 Cb 0.23 -0.49 0.44 0.00 1.84 0.00 0.00 41.12 43.14 1j0d n ASP 220 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1j0d n ASP 221 N -1.49 0.71 -4.72 -2.24 9.92 -0.32 -4.80 116.55 113.60 1j0d n ASP 221 Ca 0.06 0.59 -0.41 0.00 -0.53 0.00 0.00 54.79 54.49 1j0d n ASP 221 Cb 0.26 -0.77 -0.04 0.00 -0.64 0.00 0.00 41.12 39.93 1j0d n ASP 221 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1j0d s VAL 222 N -3.13 4.64 -0.31 2.53 1.01 -1.07 -0.26 120.40 123.81 1j0d s VAL 222 Ca 0.10 2.03 -0.01 0.00 0.00 0.00 0.00 61.98 64.10 1j0d s VAL 222 Cb 0.12 -4.31 0.10 0.00 0.00 0.00 0.00 36.38 32.30 1j0d s VAL 222 CO 0.54 0.27 0.10 -0.63 0.00 0.00 0.00 175.10 175.38 1j0d s ILE 223 N 0.34 0.87 0.03 2.22 1.01 0.94 -4.45 121.20 122.16 1j0d s ILE 223 Ca 0.48 -1.42 -0.23 0.00 0.00 0.00 0.00 60.65 59.49 1j0d s ILE 223 Cb -0.22 -1.66 -0.06 0.00 0.01 0.00 0.00 42.46 40.53 1j0d s ILE 223 CO 0.29 -0.68 0.68 0.00 0.00 0.00 0.00 174.94 175.22 1j0d s ALA 224 N 1.60 3.43 -0.33 9.38 0.00 -0.57 -1.73 121.76 133.54 1j0d s ALA 224 Ca 0.10 0.16 -0.10 0.00 0.00 0.00 0.00 51.96 52.12 1j0d s ALA 224 Cb -0.17 -2.86 0.01 0.00 0.00 0.00 0.00 23.12 20.09 1j0d s ALA 224 CO -0.25 0.13 0.16 0.42 0.00 0.00 0.00 175.76 176.23 1j0d s ILE 225 N -0.20 4.52 0.55 0.00 -1.09 0.03 -0.84 121.20 124.17 1j0d s ILE 225 Ca 0.35 -0.62 -0.20 0.00 -2.23 0.00 0.00 60.65 57.95 1j0d s ILE 225 Cb -0.19 -3.39 -0.06 0.00 -1.58 0.00 0.00 42.46 37.24 1j0d s ILE 225 CO 0.20 -0.05 1.15 -0.62 -1.23 0.00 0.00 174.94 174.39 1j0d s ASP 226 N 1.58 5.64 0.00 3.58 -1.08 -0.85 -1.23 116.67 124.31 1j0d s ASP 226 Ca 0.03 2.23 0.00 0.00 -0.52 0.00 0.00 52.55 54.29 1j0d s ASP 226 Cb -0.18 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 1j0d s ASP 226 CO 0.06 -1.27 0.34 0.00 0.52 0.00 0.00 175.17 174.82 1j0d n ALA 227 N -1.31 0.78 0.02 3.66 0.00 -1.03 -3.68 120.51 118.94 1j0d n ALA 227 Ca 0.12 -0.34 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 1j0d n ALA 227 Cb 0.51 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 1j0d n ALA 227 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0d h SER 228 N 0.00 0.27 -0.14 0.00 4.64 -1.91 -3.37 113.55 113.04 1j0d h SER 228 Ca 0.00 -0.50 -0.06 0.00 -0.47 0.00 0.00 61.79 60.76 1j0d h SER 228 Cb 0.89 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 1j0d h SER 228 CO 0.00 1.44 -0.05 0.33 -0.87 0.00 0.00 176.83 177.67 1j0d n PHE 229 N -3.33 0.00 -3.39 4.77 7.35 -1.26 -3.53 117.46 118.07 1j0d n PHE 229 Ca -0.22 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.21 1j0d n PHE 229 Cb 1.05 -0.88 -0.09 0.00 0.35 0.00 0.00 39.48 39.91 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 -2.88 0.29 -0.09 -2.13 -2.24 -1.26 -5.00 114.28 100.97 1j0d n THR 230 Ca -0.03 -4.31 -0.03 0.00 -2.27 0.00 0.00 64.05 57.42 1j0d n THR 230 Cb 0.11 -1.96 -0.02 0.00 -2.10 0.00 0.00 70.33 66.36 1j0d n THR 230 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1j0d h SER 231 N 4.59 -0.50 -0.07 3.42 0.02 -1.99 -2.78 113.55 116.24 1j0d h SER 231 Ca 0.16 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1j0d h SER 231 Cb 0.81 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 1j0d h SER 231 CO 0.57 -0.06 -0.04 -1.84 -1.14 0.00 0.00 176.83 174.32 1j0d n GLU 232 N -3.50 -0.03 0.06 3.45 0.00 -1.26 -0.23 120.64 119.13 1j0d n GLU 232 Ca 0.00 0.95 -0.12 0.00 0.00 0.00 0.00 57.16 58.00 1j0d n GLU 232 Cb 0.06 -1.42 -0.06 0.00 0.00 0.00 0.00 31.44 30.02 1j0d n GLU 232 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 1j0d h LYS 233 N 0.00 -0.15 -0.42 3.44 2.10 -1.98 0.26 116.57 119.83 1j0d h LYS 233 Ca 0.01 0.01 0.07 0.00 -2.00 0.00 0.00 60.65 58.74 1j0d h LYS 233 Cb 0.03 0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 31.34 1j0d h LYS 233 CO -0.07 -0.10 0.08 1.15 -2.00 0.00 0.00 179.45 178.51 1j0d h THR 234 N -0.15 0.78 -0.40 0.07 2.02 -1.28 0.75 112.91 114.69 1j0d h THR 234 Ca 0.02 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1j0d h THR 234 Cb 0.17 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1j0d h THR 234 CO -0.05 0.04 0.16 0.50 0.37 0.00 0.00 175.52 176.53 1j0d h LYS 235 N 0.21 0.60 -0.64 6.66 3.64 -0.32 -0.85 116.57 125.88 1j0d h LYS 235 Ca 0.20 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1j0d h LYS 235 Cb 0.25 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1j0d h LYS 235 CO -0.27 0.57 0.10 0.93 -2.27 0.00 0.00 179.45 178.51 1j0d h GLU 236 N 0.51 1.07 -0.13 1.90 5.08 0.39 -0.43 114.58 122.96 1j0d h GLU 236 Ca 0.13 -0.29 -0.21 0.00 -1.00 0.00 0.00 59.36 58.00 1j0d h GLU 236 Cb 0.19 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1j0d h GLU 236 CO -0.01 0.99 -0.74 0.37 -1.00 0.00 0.00 179.01 178.62 1j0d h GLN 237 N 0.98 0.65 -0.58 2.33 4.15 0.55 -1.50 115.11 121.69 1j0d h GLN 237 Ca 0.19 -0.52 -0.03 0.00 0.77 0.00 0.00 58.65 59.07 1j0d h GLN 237 Cb 0.45 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 1j0d h GLN 237 CO 0.01 1.14 0.24 1.15 -1.93 0.00 0.00 178.83 179.44 1j0d h THR 238 N 0.45 1.22 -0.24 2.39 2.02 -1.07 -0.21 112.91 117.47 1j0d h THR 238 Ca -0.04 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 1j0d h THR 238 Cb 1.35 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1j0d h THR 238 CO 0.14 0.26 -0.08 0.25 0.37 0.00 0.00 175.52 176.47 1j0d h LEU 239 N 0.79 0.35 -0.05 2.58 5.85 -1.01 -0.43 115.31 123.39 1j0d h LEU 239 Ca 0.19 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1j0d h LEU 239 Cb 0.18 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1j0d h LEU 239 CO -0.02 0.48 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.34 1j0d h ARG 240 N 0.36 0.17 -0.65 1.25 2.43 -0.58 -2.88 114.38 114.48 1j0d h ARG 240 Ca 0.07 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1j0d h ARG 240 Cb 0.37 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1j0d h ARG 240 CO 0.02 0.72 0.23 0.82 -1.51 0.00 0.00 179.97 180.25 1j0d h ILE 241 N -0.36 1.24 -0.72 1.20 2.04 -0.91 -2.59 117.51 117.43 1j0d h ILE 241 Ca -0.00 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.06 1j0d h ILE 241 Cb 0.73 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1j0d h ILE 241 CO 0.03 0.31 0.47 0.00 0.00 0.00 0.00 178.15 178.96 1j0d h ALA 242 N 1.09 1.48 0.02 1.87 0.00 -1.12 -1.51 119.26 121.09 1j0d h ALA 242 Ca 0.21 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1j0d h ALA 242 Cb 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1j0d h ALA 242 CO -0.01 0.48 -0.98 -0.91 0.00 0.00 0.00 179.25 177.83 1j0d h ASN 243 N 0.98 0.41 -0.09 0.00 2.35 -1.31 -2.08 115.58 115.85 1j0d h ASN 243 Ca 0.26 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1j0d h ASN 243 Cb -0.11 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 1j0d h ASN 243 CO -0.06 1.17 -0.05 0.78 -1.65 0.00 0.00 177.43 177.63 1j0d h ASN 244 N 0.16 0.20 -0.25 5.81 2.35 -1.21 -2.73 115.58 119.90 1j0d h ASN 244 Ca -0.08 -0.43 -0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1j0d h ASN 244 Cb 1.63 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.93 1j0d h ASN 244 CO 0.16 0.58 0.16 0.74 -1.65 0.00 0.00 177.43 177.42 1j0d h THR 245 N -0.19 1.07 -0.70 2.81 2.02 -1.36 -1.36 112.91 115.20 1j0d h THR 245 Ca 0.02 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1j0d h THR 245 Cb 0.51 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1j0d h THR 245 CO 0.01 0.08 0.46 0.00 0.37 0.00 0.00 175.52 176.44 1j0d h ALA 246 N 1.82 0.89 0.15 6.16 0.00 -1.11 -2.46 119.26 124.72 1j0d h ALA 246 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1j0d h ALA 246 Cb -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1j0d h ALA 246 CO -0.02 0.29 -0.07 0.87 0.00 0.00 0.00 179.25 180.32 1j0d h LYS 247 N 0.93 -0.20 -0.66 0.00 1.57 -0.99 0.27 116.57 117.49 1j0d h LYS 247 Ca 0.26 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.15 1j0d h LYS 247 Cb -0.09 0.05 -0.12 0.00 0.08 0.00 0.00 32.23 32.15 1j0d h LYS 247 CO -0.06 0.19 -0.42 -0.07 -0.57 0.00 0.00 179.45 178.52 1j0d h LEU 248 N -0.65 -1.45 -0.36 2.94 3.38 -1.23 -1.29 115.31 116.65 1j0d h LEU 248 Ca -0.02 0.26 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 1j0d h LEU 248 Cb 0.48 0.68 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1j0d h LEU 248 CO 0.03 -0.32 -0.20 0.16 0.09 0.00 0.00 178.44 178.21 1j0d h ILE 249 N -0.17 1.28 0.00 1.22 3.07 -1.53 -3.46 117.51 117.92 1j0d h ILE 249 Ca 0.21 -1.33 0.00 0.00 1.55 0.00 0.00 64.86 65.29 1j0d h ILE 249 Cb 0.56 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1j0d h ILE 249 CO -0.74 0.44 0.00 0.61 -1.05 0.00 0.00 178.15 177.41 1j0d n GLY 250 N -0.03 -0.14 3.71 0.16 0.00 -0.49 0.14 105.19 108.54 1j0d n GLY 250 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.71 3.45 -0.10 1.61 1.01 0.88 -3.92 120.40 122.63 1j0d s VAL 251 Ca 0.00 1.04 -0.14 0.00 0.00 0.00 0.00 61.98 62.88 1j0d s VAL 251 Cb 0.00 -3.66 -0.11 0.00 0.00 0.00 0.00 36.38 32.60 1j0d s VAL 251 CO 0.00 0.08 0.44 -0.33 0.00 0.00 0.00 175.10 175.28 1j0d h GLU 252 N 6.85 -0.08 -3.54 2.72 4.39 -1.97 -3.35 114.58 119.61 1j0d h GLU 252 Ca -0.42 0.01 -0.43 0.00 0.34 0.00 0.00 59.36 58.86 1j0d h GLU 252 Cb 1.21 0.02 0.05 0.00 -0.10 0.00 0.00 28.75 29.93 1j0d h GLU 252 CO 0.86 0.31 -0.16 1.58 -1.16 0.00 0.00 179.01 180.43 1j0d n HIS 253 N -4.78 -0.00 -4.85 4.33 -0.00 -1.26 -4.94 115.22 103.71 1j0d n HIS 253 Ca -0.05 0.59 -0.33 0.00 0.46 0.00 0.00 57.72 58.40 1j0d n HIS 253 Cb 0.21 -1.19 -0.14 0.00 -0.12 0.00 0.00 29.99 28.75 1j0d n HIS 253 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 1j0d s GLU 254 N -0.34 2.93 -0.31 1.57 -1.05 -1.26 -4.97 118.70 115.27 1j0d s GLU 254 Ca 0.45 -0.70 -0.22 0.00 -0.15 0.00 0.00 54.97 54.35 1j0d s GLU 254 Cb -0.63 -2.49 -0.00 0.00 -0.44 0.00 0.00 34.13 30.56 1j0d s GLU 254 CO 0.33 0.42 0.72 -0.06 0.95 0.00 0.00 175.26 177.62 1j0d s PHE 255 N -0.19 3.20 -0.79 4.83 0.40 -1.26 -4.88 117.98 119.29 1j0d s PHE 255 Ca -0.00 0.69 0.18 0.00 -0.60 0.00 0.00 56.93 57.20 1j0d s PHE 255 Cb -0.13 -3.14 -0.20 0.00 0.51 0.00 0.00 43.02 40.05 1j0d s PHE 255 CO 0.03 -0.54 0.74 1.63 0.70 0.00 0.00 175.22 177.78 1j0d n LYS 256 N 6.09 1.02 -3.61 0.44 5.02 -1.26 -4.92 118.16 120.94 1j0d n LYS 256 Ca 0.02 -0.01 -0.01 0.00 -2.02 0.00 0.00 58.31 56.29 1j0d n LYS 256 Cb 0.48 -1.36 -0.01 0.00 -0.02 0.00 0.00 35.03 34.13 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 -2.80 -0.07 0.16 4.39 3.68 -1.26 -5.14 116.67 115.63 1j0d s ASP 257 Ca 0.06 -0.04 -0.22 0.00 2.13 0.00 0.00 52.55 54.47 1j0d s ASP 257 Cb 0.13 0.11 0.07 0.00 -1.45 0.00 0.00 42.92 41.78 1j0d s ASP 257 CO 0.74 -0.18 0.58 0.72 0.13 0.00 0.00 175.17 177.16 1j0d s PHE 258 N -2.29 -0.49 -0.26 -5.34 -0.12 -1.26 -5.12 117.98 103.08 1j0d s PHE 258 Ca 0.12 0.27 -0.29 0.00 -0.05 0.00 0.00 56.93 56.98 1j0d s PHE 258 Cb 0.02 0.53 -0.02 0.00 -0.63 0.00 0.00 43.02 42.91 1j0d s PHE 258 CO -0.04 -0.84 1.68 0.99 -0.05 0.00 0.00 175.22 176.96 1j0d s THR 259 N -3.76 3.61 -0.40 -4.49 2.01 -1.26 -4.96 115.64 106.39 1j0d s THR 259 Ca 0.01 0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.69 1j0d s THR 259 Cb -0.01 -3.70 0.13 0.00 0.01 0.00 0.00 72.50 68.93 1j0d s THR 259 CO -0.13 -0.35 0.20 -0.22 -0.69 0.00 0.00 174.62 173.43 1j0d s LEU 260 N 5.81 2.36 -0.43 4.42 2.96 -1.26 -1.52 118.68 131.03 1j0d s LEU 260 Ca 0.74 -2.33 -0.28 0.00 -0.22 0.00 0.00 54.13 52.05 1j0d s LEU 260 Cb -0.24 -0.91 -0.01 0.00 0.50 0.00 0.00 46.19 45.53 1j0d s LEU 260 CO 0.31 -0.31 1.67 -0.62 -1.32 0.00 0.00 176.35 176.08 1j0d s ASP 261 N 0.76 5.91 0.00 3.68 -1.08 -0.02 -4.83 116.67 121.09 1j0d s ASP 261 Ca 0.16 0.88 0.17 0.00 -0.52 0.00 0.00 52.55 53.23 1j0d s ASP 261 Cb -0.23 -2.53 0.48 0.00 -1.46 0.00 0.00 42.92 39.18 1j0d s ASP 261 CO -0.05 -1.77 1.39 0.35 0.52 0.00 0.00 175.17 175.60 1j0d n THR 262 N 7.23 0.60 0.30 1.71 -2.24 -1.26 -2.00 114.28 118.62 1j0d n THR 262 Ca 0.20 -0.64 0.19 0.00 -2.27 0.00 0.00 64.05 61.53 1j0d n THR 262 Cb 0.48 0.39 0.93 0.00 -2.10 0.00 0.00 70.33 70.03 1j0d n THR 262 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1j0d h ARG 263 N 2.95 0.00 -0.00 -0.78 3.08 -1.91 -3.30 114.38 114.42 1j0d h ARG 263 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1j0d h ARG 263 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1j0d h ARG 263 CO 0.00 0.00 -0.09 1.19 -1.07 0.00 0.00 179.97 180.00 1j0d n PHE 264 N -2.90 0.00 -0.03 3.04 3.01 -1.26 -4.61 117.46 114.71 1j0d n PHE 264 Ca -0.01 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 1j0d n PHE 264 Cb 0.15 0.00 0.55 0.00 -0.01 0.00 0.00 39.48 40.16 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 1.00 2.09 -1.07 4.37 0.00 -1.64 -3.44 119.26 120.57 1j0d h ALA 265 Ca 0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 1j0d h ALA 265 Cb 0.20 -0.06 0.11 0.00 0.00 0.00 0.00 17.79 18.05 1j0d h ALA 265 CO 0.00 -0.21 -0.52 0.98 0.00 0.00 0.00 179.25 179.51 1j0d n TYR 266 N -4.46 -0.48 0.67 0.00 9.36 -1.26 -2.66 117.16 118.33 1j0d n TYR 266 Ca 0.08 0.94 0.13 0.00 3.32 0.00 0.00 57.90 62.37 1j0d n TYR 266 Cb 0.37 -1.97 0.31 0.00 -0.63 0.00 0.00 39.34 37.42 1j0d n TYR 266 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1j0d n PRO 267 N 1.00 0.23 0.00 2.98 -0.04 -1.26 -3.93 135.00 133.98 1j0d n PRO 267 Ca 0.17 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1j0d n PRO 267 Cb 0.26 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 1j0d n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j0d n TYR 269 N -0.22 2.47 -0.41 0.00 9.36 -1.23 -1.97 117.16 125.16 1j0d n TYR 269 Ca 0.00 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.43 1j0d n TYR 269 Cb 0.00 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.13 1j0d n TYR 269 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1j0d n GLY 270 N 3.34 1.37 3.08 2.98 0.00 -1.26 -4.68 105.19 110.01 1j0d n GLY 270 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.11 1.35 0.42 1.61 1.01 -0.83 -4.80 120.40 116.06 1j0d s VAL 271 Ca 0.00 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1j0d s VAL 271 Cb 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1j0d s VAL 271 CO 0.00 0.40 0.71 -2.16 0.00 0.00 0.00 175.10 174.05 1j0d s PRO 272 N 0.53 3.58 0.44 2.72 0.04 -1.25 -4.19 135.00 136.87 1j0d s PRO 272 Ca -0.14 0.12 0.07 0.00 0.04 0.00 0.00 61.00 61.09 1j0d s PRO 272 Cb -0.16 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 1j0d s PRO 272 CO 0.05 -0.06 0.37 0.54 0.04 0.00 0.00 177.00 177.93 1j0d s ASN 273 N -3.82 4.91 0.61 6.66 4.22 -1.25 -4.69 114.94 121.57 1j0d s ASN 273 Ca 0.46 -0.86 0.31 0.00 -2.14 0.00 0.00 52.86 50.63 1j0d s ASN 273 Cb -0.10 -0.40 1.77 0.00 1.28 0.00 0.00 41.25 43.80 1j0d s ASN 273 CO 0.39 -0.72 2.14 -0.33 -2.04 0.00 0.00 177.10 176.54 1j0d h GLU 274 N 1.01 0.00 -0.04 3.55 5.08 -1.99 0.01 114.58 122.20 1j0d h GLU 274 Ca -0.41 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.76 1j0d h GLU 274 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1j0d h GLU 274 CO 0.58 0.00 -0.80 0.78 -1.00 0.00 0.00 179.01 178.58 1j0d h GLY 275 N 0.00 0.38 0.71 -3.84 0.00 -1.97 -2.15 103.07 96.19 1j0d h GLY 275 Ca 0.06 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1j0d h GLY 275 CO -0.00 0.52 -0.02 -0.84 0.00 0.00 0.00 176.54 176.19 1j0d h THR 276 N 0.22 1.15 -0.92 4.70 2.02 -1.30 -0.50 112.91 118.27 1j0d h THR 276 Ca -0.04 -0.66 0.05 0.00 0.77 0.00 0.00 66.41 66.53 1j0d h THR 276 Cb 1.39 1.58 -0.06 0.00 -1.74 0.00 0.00 68.15 69.32 1j0d h THR 276 CO 0.13 0.17 0.58 0.40 0.37 0.00 0.00 175.52 177.17 1j0d h ILE 277 N -0.36 1.10 -0.65 3.11 1.08 -1.49 0.24 117.51 120.54 1j0d h ILE 277 Ca -0.01 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 1j0d h ILE 277 Cb 0.33 -0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 33.96 1j0d h ILE 277 CO 0.01 0.20 0.29 -0.33 -0.69 0.00 0.00 178.15 177.63 1j0d h GLU 278 N 1.09 0.95 0.22 2.37 5.08 -1.20 -1.78 114.58 121.30 1j0d h GLU 278 Ca 0.38 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1j0d h GLU 278 Cb 0.10 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1j0d h GLU 278 CO -0.15 0.77 -0.10 0.00 -1.00 0.00 0.00 179.01 178.53 1j0d h ALA 279 N 1.13 -0.29 -0.42 3.43 0.00 -0.16 0.18 119.26 123.12 1j0d h ALA 279 Ca 0.22 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1j0d h ALA 279 Cb 0.16 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1j0d h ALA 279 CO -0.02 -0.55 -0.28 0.82 0.00 0.00 0.00 179.25 179.22 1j0d h ILE 280 N -0.53 0.28 -0.50 0.00 2.04 -0.93 0.16 117.51 118.04 1j0d h ILE 280 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1j0d h ILE 280 Cb 0.39 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1j0d h ILE 280 CO 0.05 0.00 0.27 0.03 0.00 0.00 0.00 178.15 178.50 1j0d h ARG 281 N -0.20 0.53 -0.64 2.37 2.47 -1.23 -0.24 114.38 117.44 1j0d h ARG 281 Ca 0.19 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 1j0d h ARG 281 Cb 0.51 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.68 1j0d h ARG 281 CO -0.54 0.35 0.32 1.15 0.56 0.00 0.00 179.97 181.81 1j0d h THR 282 N 0.54 1.21 -0.01 2.04 2.02 0.15 0.21 112.91 119.09 1j0d h THR 282 Ca 0.21 -0.58 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 1j0d h THR 282 Cb 0.07 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1j0d h THR 282 CO -0.12 0.24 0.00 0.00 0.37 0.00 0.00 175.52 176.01 1j0d h ALA 284 N 0.70 0.69 0.00 0.00 0.00 -0.87 0.32 119.26 120.10 1j0d h ALA 284 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1j0d h ALA 284 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1j0d h ALA 284 CO 0.00 -0.10 -0.40 0.93 0.00 0.00 0.00 179.25 179.68 1j0d h GLU 285 N 0.50 0.00 0.08 0.00 5.08 -0.57 -0.19 114.58 119.48 1j0d h GLU 285 Ca 0.24 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.29 1j0d h GLU 285 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1j0d h GLU 285 CO -0.19 0.40 -1.72 1.04 -1.00 0.00 0.00 179.01 177.55 1j0d n GLN 286 N -3.63 0.69 -0.01 2.33 1.13 -0.41 -4.71 117.38 112.77 1j0d n GLN 286 Ca -0.01 0.38 0.03 0.00 -1.94 0.00 0.00 57.00 55.47 1j0d n GLN 286 Cb 0.51 -1.73 -0.07 0.00 0.11 0.00 0.00 30.24 29.06 1j0d n GLN 286 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1j0d n GLU 287 N -3.85 0.63 -0.66 -1.09 -0.58 0.11 -4.65 120.64 110.55 1j0d n GLU 287 Ca -0.32 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.35 1j0d n GLU 287 Cb 0.91 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.56 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 2.05 0.62 3.74 0.62 0.00 -0.08 -5.02 105.19 107.12 1j0d n GLY 288 Ca -0.04 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.00 5.35 -0.14 1.61 1.01 -1.26 -4.96 120.40 120.01 1j0d s VAL 289 Ca 0.00 0.40 -0.14 0.00 0.00 0.00 0.00 61.98 62.25 1j0d s VAL 289 Cb 0.00 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1j0d s VAL 289 CO 0.00 0.43 0.30 -0.76 0.00 0.00 0.00 175.10 175.07 1j0d s LEU 290 N 0.30 4.28 0.16 3.92 1.43 -1.26 -2.87 118.68 124.64 1j0d s LEU 290 Ca 0.13 0.57 0.08 0.00 -1.03 0.00 0.00 54.13 53.89 1j0d s LEU 290 Cb -0.12 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 1j0d s LEU 290 CO 0.02 0.14 -0.18 0.42 0.23 0.00 0.00 176.35 176.97 1j0d s THR 291 N 0.21 1.82 0.11 5.49 -4.23 -1.26 -4.76 115.64 113.02 1j0d s THR 291 Ca 0.18 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 1j0d s THR 291 Cb -0.13 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 1j0d s THR 291 CO 0.05 -0.30 0.20 1.51 -0.54 0.00 0.00 174.62 175.53 1j0d s ASP 292 N -2.63 6.04 0.38 3.99 1.47 -1.26 -4.70 116.67 119.94 1j0d s ASP 292 Ca 0.15 0.11 0.27 0.00 1.18 0.00 0.00 52.55 54.26 1j0d s ASP 292 Cb -0.06 -1.75 1.33 0.00 -0.34 0.00 0.00 42.92 42.10 1j0d s ASP 292 CO 0.06 0.11 1.81 -0.65 0.68 0.00 0.00 175.17 177.18 1j0d h PRO 293 N 2.67 0.00 0.01 2.11 0.11 -1.95 0.80 132.00 135.76 1j0d h PRO 293 Ca -0.47 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.24 1j0d h PRO 293 Cb 1.18 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 1j0d h PRO 293 CO 0.69 0.00 -2.32 0.28 -0.21 0.00 0.00 178.00 176.44 1j0d n VAL 294 N -2.44 1.54 0.02 3.15 0.31 -1.26 -3.83 118.33 115.82 1j0d n VAL 294 Ca -0.01 -0.43 -0.01 0.00 -0.01 0.00 0.00 64.34 63.88 1j0d n VAL 294 Cb 0.11 -1.73 -0.00 0.00 -0.91 0.00 0.00 33.84 31.31 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 -3.86 0.00 0.16 3.52 4.02 -1.22 -4.68 117.16 115.10 1j0d n TYR 295 Ca -0.47 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.44 1j0d n TYR 295 Cb 0.92 -0.07 0.22 0.00 -0.02 0.00 0.00 39.34 40.39 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 -0.13 0.00 -0.68 -0.72 4.39 -1.84 -2.65 114.58 112.95 1j0d h GLU 296 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1j0d h GLU 296 Cb 0.13 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1j0d h GLU 296 CO 0.00 0.52 0.14 0.78 -1.16 0.00 0.00 179.01 179.29 1j0d h GLY 297 N 2.12 1.19 0.93 -3.84 0.00 0.35 0.75 103.07 104.57 1j0d h GLY 297 Ca -0.01 -0.77 -0.17 0.00 0.00 0.00 0.00 47.33 46.39 1j0d h GLY 297 CO 0.07 0.71 -0.61 0.50 0.00 0.00 0.00 176.54 177.22 1j0d h LYS 298 N 1.04 0.56 -0.09 4.80 1.57 -1.72 -0.87 116.57 121.87 1j0d h LYS 298 Ca 0.21 -0.49 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1j0d h LYS 298 Cb 0.41 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1j0d h LYS 298 CO 0.01 1.12 -0.13 0.66 -0.57 0.00 0.00 179.45 180.54 1j0d h SER 299 N 0.16 0.12 0.15 0.86 4.64 -1.37 -0.14 113.55 117.98 1j0d h SER 299 Ca -0.05 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.03 1j0d h SER 299 Cb 1.26 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1j0d h SER 299 CO 0.12 0.27 -0.85 -0.03 -0.87 0.00 0.00 176.83 175.47 1j0d h MET 300 N 0.13 0.54 -0.12 4.77 1.85 -0.73 -1.76 114.93 119.60 1j0d h MET 300 Ca 0.03 -0.50 -0.12 0.00 -0.61 0.00 0.00 59.70 58.49 1j0d h MET 300 Cb 0.31 0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.45 1j0d h MET 300 CO 0.02 1.13 -0.47 -0.56 -0.40 0.00 0.00 176.91 176.62 1j0d h GLN 301 N 0.34 0.30 -0.67 0.39 3.07 -0.56 -1.33 115.11 116.65 1j0d h GLN 301 Ca -0.06 -0.17 -0.05 0.00 0.09 0.00 0.00 58.65 58.46 1j0d h GLN 301 Cb 1.47 0.01 -0.03 0.00 0.08 0.00 0.00 27.48 29.01 1j0d h GLN 301 CO 0.16 0.72 0.21 0.78 0.09 0.00 0.00 178.83 180.78 1j0d h GLY 302 N 1.26 1.11 0.89 0.06 0.00 -0.95 0.62 103.07 106.07 1j0d h GLY 302 Ca 0.01 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1j0d h GLY 302 CO 0.08 0.60 0.08 -2.00 0.00 0.00 0.00 176.54 175.30 1j0d h LEU 303 N 1.00 0.42 -0.35 3.11 7.12 -0.79 -1.38 115.31 124.43 1j0d h LEU 303 Ca 0.22 -0.21 -0.03 0.00 0.13 0.00 0.00 57.88 57.99 1j0d h LEU 303 Cb 0.28 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.29 1j0d h LEU 303 CO -0.01 0.52 0.12 0.40 -0.13 0.00 0.00 178.44 179.34 1j0d h ILE 304 N 0.30 1.21 -0.45 4.05 2.04 -0.91 -1.99 117.51 121.75 1j0d h ILE 304 Ca 0.09 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1j0d h ILE 304 Cb 0.26 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1j0d h ILE 304 CO -0.00 0.23 0.28 0.00 0.00 0.00 0.00 178.15 178.66 1j0d h ALA 305 N 0.96 0.58 -0.41 1.87 0.00 -0.79 -1.57 119.26 119.89 1j0d h ALA 305 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1j0d h ALA 305 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1j0d h ALA 305 CO -0.00 0.05 0.22 -0.07 0.00 0.00 0.00 179.25 179.45 1j0d h LEU 306 N 0.61 0.49 -0.45 0.00 3.38 -1.16 -2.04 115.31 116.14 1j0d h LEU 306 Ca 0.16 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 1j0d h LEU 306 Cb -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1j0d h LEU 306 CO -0.03 0.40 -0.74 0.40 0.09 0.00 0.00 178.44 178.55 1j0d h ILE 307 N 0.57 1.43 0.29 1.22 2.04 -0.73 0.12 117.51 122.44 1j0d h ILE 307 Ca 0.15 -2.29 -0.01 0.00 1.00 0.00 0.00 64.86 63.71 1j0d h ILE 307 Cb 0.02 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1j0d h ILE 307 CO -0.02 0.67 -0.14 0.11 0.00 0.00 0.00 178.15 178.77 1j0d h LYS 308 N 0.16 -0.37 -0.42 2.37 1.79 -0.64 -2.74 116.57 116.72 1j0d h LYS 308 Ca -0.03 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1j0d h LYS 308 Cb 1.31 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 1j0d h LYS 308 CO 0.12 -0.08 0.00 -0.85 -1.08 0.00 0.00 179.45 177.56 1j0d n GLU 309 N -5.14 0.49 -4.15 3.15 0.28 -0.84 -4.79 120.64 109.64 1j0d n GLU 309 Ca -0.10 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.58 1j0d n GLU 309 Cb 0.24 -1.21 -0.03 0.00 1.43 0.00 0.00 31.44 31.87 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 0.14 -1.82 0.18 -1.84 8.00 -1.03 -4.85 116.55 115.33 1j0d n ASP 310 Ca 0.00 -1.04 0.02 0.00 0.71 0.00 0.00 54.79 54.48 1j0d n ASP 310 Cb 0.10 -2.73 0.36 0.00 -0.02 0.00 0.00 41.12 38.83 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 -1.63 0.04 -2.87 1.24 3.20 -1.19 -3.44 116.97 112.31 1j0d h TYR 311 Ca -0.61 -0.01 -0.56 0.00 3.14 0.00 0.00 58.73 60.69 1j0d h TYR 311 Cb 1.38 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.61 1j0d h TYR 311 CO 0.57 0.38 -0.38 -0.06 -1.64 0.00 0.00 178.16 177.03 1j0d s PHE 312 N -4.25 3.49 0.50 -3.82 0.40 -1.26 -5.07 117.98 107.97 1j0d s PHE 312 Ca -0.03 0.33 -0.23 0.00 -0.60 0.00 0.00 56.93 56.40 1j0d s PHE 312 Cb 0.14 -1.83 -0.06 0.00 0.51 0.00 0.00 43.02 41.78 1j0d s PHE 312 CO 0.73 0.45 1.33 0.15 0.70 0.00 0.00 175.22 178.58 1j0d s LYS 313 N -3.01 3.45 0.31 0.44 1.02 -1.26 -4.90 119.74 115.78 1j0d s LYS 313 Ca 0.38 2.17 -0.29 0.00 0.02 0.00 0.00 55.97 58.24 1j0d s LYS 313 Cb -0.12 -2.41 -0.12 0.00 -0.52 0.00 0.00 37.83 34.66 1j0d s LYS 313 CO 0.28 -0.92 1.43 -2.30 -0.92 0.00 0.00 175.35 172.92 1j0d n PRO 314 N -0.65 2.34 -1.14 -1.68 -0.02 -1.26 -1.37 135.00 131.22 1j0d n PRO 314 Ca 0.08 0.83 -0.05 0.00 -2.02 0.00 0.00 63.50 62.34 1j0d n PRO 314 Cb 0.45 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.40 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 1.47 0.73 3.77 -1.23 0.00 -0.74 -4.98 105.19 104.20 1j0d n GLY 315 Ca 0.07 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.01 3.14 -0.41 4.61 0.00 -0.47 -4.71 121.76 121.91 1j0d s ALA 316 Ca 0.00 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 52.77 1j0d s ALA 316 Cb 0.00 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.76 1j0d s ALA 316 CO 0.00 -0.55 0.34 -0.80 0.00 0.00 0.00 175.76 174.76 1j0d s ASN 317 N -1.15 6.14 -0.22 0.00 0.01 -1.26 -1.03 114.94 117.43 1j0d s ASN 317 Ca 0.58 -0.81 -0.07 0.00 -0.71 0.00 0.00 52.86 51.85 1j0d s ASN 317 Cb -0.31 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 1j0d s ASN 317 CO 0.38 -0.48 0.05 -0.69 -1.51 0.00 0.00 177.10 174.85 1j0d s VAL 318 N 1.83 4.32 -0.50 1.60 1.01 -0.67 -0.22 120.40 127.76 1j0d s VAL 318 Ca 0.07 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 1j0d s VAL 318 Cb -0.18 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.27 1j0d s VAL 318 CO 0.11 0.38 0.59 -0.22 0.00 0.00 0.00 175.10 175.97 1j0d s LEU 319 N 1.21 5.02 0.12 3.92 2.96 0.51 -1.51 118.68 130.92 1j0d s LEU 319 Ca 0.04 -0.93 -0.28 0.00 -0.22 0.00 0.00 54.13 52.74 1j0d s LEU 319 Cb -0.14 -2.43 -0.07 0.00 0.50 0.00 0.00 46.19 44.05 1j0d s LEU 319 CO 0.03 -0.85 0.88 -0.47 -1.32 0.00 0.00 176.35 174.62 1j0d s TYR 320 N 2.51 3.84 -0.38 5.38 5.04 0.12 -1.43 117.35 132.43 1j0d s TYR 320 Ca 0.14 1.71 -0.12 0.00 -2.44 0.00 0.00 57.07 56.37 1j0d s TYR 320 Cb -0.19 -2.94 0.02 0.00 0.35 0.00 0.00 41.96 39.20 1j0d s TYR 320 CO 0.12 0.31 0.22 0.08 -1.34 0.00 0.00 175.55 174.94 1j0d s VAL 321 N -0.38 4.72 -0.39 3.14 1.01 -0.14 -1.44 120.40 126.93 1j0d s VAL 321 Ca 0.42 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 61.42 1j0d s VAL 321 Cb -0.23 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1j0d s VAL 321 CO 0.28 -0.22 0.67 -2.28 0.00 0.00 0.00 175.10 173.54 1j0d s HIS 322 N 1.59 3.11 -2.24 5.22 2.46 -0.92 -4.63 115.29 119.88 1j0d s HIS 322 Ca 0.03 0.24 0.21 0.00 0.47 0.00 0.00 55.06 56.02 1j0d s HIS 322 Cb -0.19 -3.27 0.53 0.00 -0.13 0.00 0.00 32.58 29.52 1j0d s HIS 322 CO 0.07 -0.74 1.45 1.28 -2.47 0.00 0.00 174.74 174.34 1j0d n LEU 323 N 6.21 3.24 0.00 8.88 4.77 -1.26 -1.02 117.00 137.81 1j0d n LEU 323 Ca -0.01 -1.50 0.00 0.00 -0.03 0.00 0.00 56.01 54.47 1j0d n LEU 323 Cb 0.48 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1j0d n LEU 323 CO 0.52 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 1j0d n GLY 324 N 1.47 1.01 3.97 -0.72 0.00 -1.26 -2.59 105.19 107.07 1j0d n GLY 324 Ca 0.20 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 2.90 0.44 -0.02 0.00 -1.26 -4.58 105.19 102.67 1j0d n GLY 325 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 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 2.68 -0.19 4.61 0.00 -1.90 -2.05 119.26 122.41 1j0d h ALA 326 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1j0d h ALA 326 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1j0d h ALA 326 CO 0.00 -0.96 0.16 -1.35 0.00 0.00 0.00 179.25 177.10 1j0d h PRO 327 N 0.00 0.00 0.00 0.00 0.11 -1.98 -0.00 132.00 130.13 1j0d h PRO 327 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1j0d h PRO 327 Cb 1.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.60 1j0d h PRO 327 CO -0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 1j0d n ALA 328 N -2.47 2.28 0.33 -0.75 0.00 -0.77 -3.82 120.51 115.31 1j0d n ALA 328 Ca 0.02 -0.09 0.16 0.00 0.00 0.00 0.00 53.44 53.52 1j0d n ALA 328 Cb 0.29 -1.45 0.84 0.00 0.00 0.00 0.00 19.45 19.12 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 0.00 0.00 -1.06 0.00 5.85 -1.13 -0.19 115.31 118.79 1j0d h LEU 329 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1j0d h LEU 329 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1j0d h LEU 329 CO 0.00 0.00 0.00 0.28 -0.34 0.00 0.00 178.44 178.38 1j0d h SER 330 N 0.00 0.00 -0.38 1.25 0.02 -1.78 -2.87 113.55 109.79 1j0d h SER 330 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1j0d h SER 330 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1j0d h SER 330 CO -0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1j0d n ALA 331 N -2.07 2.45 -2.26 3.77 0.00 -0.08 -4.03 120.51 118.29 1j0d n ALA 331 Ca 0.02 -0.74 0.03 0.00 0.00 0.00 0.00 53.44 52.75 1j0d n ALA 331 Cb 0.35 -0.98 0.08 0.00 0.00 0.00 0.00 19.45 18.89 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 0.75 0.24 0.25 0.00 4.02 -1.08 -4.65 117.16 116.69 1j0d n TYR 332 Ca 0.15 -1.01 0.08 0.00 -0.01 0.00 0.00 57.90 57.12 1j0d n TYR 332 Cb 0.38 -0.19 0.63 0.00 -0.02 0.00 0.00 39.34 40.14 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 1.21 0.00 -0.21 7.72 4.64 -1.70 -2.51 113.55 122.70 1j0d h SER 333 Ca -0.13 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1j0d h SER 333 Cb 1.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.66 1j0d h SER 333 CO 0.11 0.09 0.14 0.77 -0.87 0.00 0.00 176.83 177.07 1j0d h SER 334 N 0.00 0.21 0.84 4.97 4.64 -1.90 -2.33 113.55 119.97 1j0d h SER 334 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1j0d h SER 334 Cb 0.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1j0d h SER 334 CO 0.01 0.15 0.00 0.49 -0.87 0.00 0.00 176.83 176.61 1j0d n PHE 335 N -4.51 0.41 -3.76 4.77 3.01 -0.94 -4.34 117.46 112.10 1j0d n PHE 335 Ca 0.00 0.15 -0.28 0.00 1.01 0.00 0.00 57.45 58.33 1j0d n PHE 335 Cb 0.10 -0.74 -0.11 0.00 -0.01 0.00 0.00 39.48 38.73 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 -1.86 2.81 -2.40 1.38 3.01 -0.88 -5.03 117.46 114.49 1j0d n PHE 336 Ca 0.04 -4.17 -0.34 0.00 1.01 0.00 0.00 57.45 53.99 1j0d n PHE 336 Cb 0.27 -0.52 -0.02 0.00 -0.01 0.00 0.00 39.48 39.20 1j0d n PHE 336 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1j0d s PRO 337 N -1.47 3.59 -0.05 -1.08 0.04 -1.26 -4.92 135.00 129.84 1j0d s PRO 337 Ca 0.28 1.47 -0.35 0.00 0.04 0.00 0.00 61.00 62.44 1j0d s PRO 337 Cb 0.00 -2.05 -0.13 0.00 0.04 0.00 0.00 34.50 32.36 1j0d s PRO 337 CO -0.15 -0.63 1.79 2.41 0.04 0.00 0.00 177.00 180.46 1j0d n THR 338 N -1.15 0.42 -0.92 1.26 -1.04 -1.26 -4.94 114.28 106.65 1j0d n THR 338 Ca 0.10 -0.08 -0.30 0.00 -2.04 0.00 0.00 64.05 61.74 1j0d n THR 338 Cb 0.52 -1.71 0.17 0.00 -1.82 0.00 0.00 70.33 67.49 1j0d n THR 338 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1j0d s LYS 339 N 3.27 0.72 0.13 -2.82 2.20 -1.26 -5.04 119.74 116.93 1j0d s LYS 339 Ca 0.90 1.02 0.06 0.00 -0.36 0.00 0.00 55.97 57.60 1j0d s LYS 339 Cb -0.74 -1.73 -0.04 0.00 -1.51 0.00 0.00 37.83 33.81 1j0d s LYS 339 CO 0.50 -2.67 -0.02 0.99 -0.36 0.00 0.00 175.35 173.79 1j0d s THR 340 N -2.75 3.78 -0.22 3.43 2.01 -1.26 -5.32 115.64 115.31 1j0d s THR 340 Ca 0.65 -1.21 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1j0d s THR 340 Cb -0.21 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.48 1j0d s THR 340 CO 0.59 0.03 0.56 0.00 -0.69 0.00 0.00 174.62 175.10