#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0e n GLY 2 N 0.00 -0.40 0.16 0.00 0.00 -0.51 -4.78 105.19 99.65 1j0e n GLY 2 Ca 0.00 0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.43 1j0e n GLY 2 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1j0e h VAL 3 N 0.00 0.00 -0.06 1.61 3.04 -1.95 -3.24 116.25 115.64 1j0e h VAL 3 Ca 0.00 -0.77 0.02 0.00 -1.01 0.00 0.00 66.70 64.94 1j0e h VAL 3 Cb 0.00 1.68 -0.00 0.00 -2.01 0.00 0.00 31.29 30.96 1j0e h VAL 3 CO 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 177.57 176.61 1j0e h ALA 4 N 2.23 1.99 0.00 3.17 0.00 -1.97 -1.73 119.26 122.95 1j0e h ALA 4 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1j0e h ALA 4 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1j0e h ALA 4 CO 0.00 -0.08 0.00 0.36 0.00 0.00 0.00 179.25 179.53 1j0e n LYS 5 N -4.42 0.82 -4.73 0.00 2.85 -1.22 -4.75 118.16 106.70 1j0e n LYS 5 Ca -0.01 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.91 1j0e n LYS 5 Cb 0.15 -1.24 -0.13 0.00 -0.65 0.00 0.00 35.03 33.16 1j0e n LYS 5 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1j0e s PHE 6 N -2.00 2.83 0.27 5.58 0.08 -0.65 -5.09 117.98 119.01 1j0e s PHE 6 Ca 0.19 -0.27 -0.30 0.00 0.12 0.00 0.00 56.93 56.66 1j0e s PHE 6 Cb 0.09 -1.75 -0.11 0.00 -0.57 0.00 0.00 43.02 40.67 1j0e s PHE 6 CO 0.15 0.08 1.62 0.00 -0.10 0.00 0.00 175.22 176.96 1j0e s ALA 7 N -0.29 3.79 -0.01 5.36 0.00 -1.26 -5.01 121.76 124.33 1j0e s ALA 7 Ca 0.03 1.57 0.04 0.00 0.00 0.00 0.00 51.96 53.60 1j0e s ALA 7 Cb -0.13 -3.66 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 1j0e s ALA 7 CO 0.03 -0.97 -0.13 0.21 0.00 0.00 0.00 175.76 174.90 1j0e s LYS 8 N -0.11 1.07 -0.20 0.00 2.20 -1.26 -4.61 119.74 116.83 1j0e s LYS 8 Ca 0.66 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.83 1j0e s LYS 8 Cb -0.48 -1.02 0.03 0.00 -1.51 0.00 0.00 37.83 34.85 1j0e s LYS 8 CO 0.44 0.25 -0.18 -0.47 -0.36 0.00 0.00 175.35 175.04 1j0e s TYR 9 N -0.22 2.88 0.08 4.03 6.14 0.11 -4.94 117.35 125.42 1j0e s TYR 9 Ca 0.04 -1.75 -0.32 0.00 0.64 0.00 0.00 57.07 55.67 1j0e s TYR 9 Cb -0.06 -1.93 -0.11 0.00 0.42 0.00 0.00 41.96 40.28 1j0e s TYR 9 CO -0.00 -0.82 1.81 -0.35 0.64 0.00 0.00 175.55 176.83 1j0e n PRO 10 N 4.59 2.55 0.00 4.97 -0.04 -1.26 -4.45 135.00 141.36 1j0e n PRO 10 Ca -0.20 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1j0e n PRO 10 Cb 0.49 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 1j0e n PRO 10 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1j0e n LEU 11 N 5.58 0.46 -4.21 1.53 4.77 -1.26 -5.08 117.00 118.77 1j0e n LEU 11 Ca 0.19 -0.46 -0.12 0.00 -0.03 0.00 0.00 56.01 55.59 1j0e n LEU 11 Cb 0.34 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 1j0e n LEU 11 CO 0.67 0.11 -0.30 0.42 -1.33 0.00 0.00 177.39 176.96 1j0e s THR 12 N -0.15 0.39 -0.37 -5.08 -4.23 -1.26 -4.61 115.64 100.32 1j0e s THR 12 Ca 0.00 -1.96 0.25 0.00 -1.18 0.00 0.00 61.69 58.80 1j0e s THR 12 Cb 0.00 -2.18 0.26 0.00 1.34 0.00 0.00 72.50 71.92 1j0e s THR 12 CO 0.00 -0.38 1.74 -0.26 -0.54 0.00 0.00 174.62 175.18 1j0e h PHE 13 N 2.72 0.00 0.00 3.99 0.04 -1.91 -3.49 116.94 118.29 1j0e h PHE 13 Ca -0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1j0e h PHE 13 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 1j0e h PHE 13 CO 0.47 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.59 1j0e n GLY 14 N -0.16 0.57 3.69 -1.45 0.00 -1.26 -5.05 105.19 101.53 1j0e n GLY 14 Ca 0.01 -2.15 -0.66 0.00 0.00 0.00 0.00 46.02 43.23 1j0e n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j0e n PRO 15 N 0.00 0.17 -1.93 1.61 -0.02 -1.26 -4.85 135.00 128.72 1j0e n PRO 15 Ca 0.00 0.06 -0.40 0.00 -2.02 0.00 0.00 63.50 61.14 1j0e n PRO 15 Cb 0.00 -1.60 -0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1j0e n PRO 15 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1j0e s SER 16 N 3.45 6.28 0.91 2.55 1.04 -1.26 -4.97 113.70 121.69 1j0e s SER 16 Ca 1.06 2.83 -0.12 0.00 0.48 0.00 0.00 55.95 60.20 1j0e s SER 16 Cb -1.43 -2.65 0.14 0.00 0.10 0.00 0.00 66.02 62.17 1j0e s SER 16 CO 0.78 -0.89 1.09 -2.16 0.98 0.00 0.00 173.24 173.04 1j0e s PRO 17 N -2.19 1.11 -0.18 4.02 0.04 -1.26 -4.72 135.00 131.83 1j0e s PRO 17 Ca 0.56 0.85 0.01 0.00 0.04 0.00 0.00 61.00 62.46 1j0e s PRO 17 Cb -0.42 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.35 1j0e s PRO 17 CO 0.55 -2.35 -0.18 0.42 0.04 0.00 0.00 177.00 175.49 1j0e s ILE 18 N -2.89 1.92 0.15 0.56 1.01 -1.26 -0.11 121.20 120.58 1j0e s ILE 18 Ca 0.64 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 60.25 1j0e s ILE 18 Cb -0.19 -1.78 -0.07 0.00 0.01 0.00 0.00 42.46 40.44 1j0e s ILE 18 CO 0.57 0.48 0.54 -0.44 0.00 0.00 0.00 174.94 176.09 1j0e s SER 19 N 1.34 6.80 -0.58 3.58 0.01 0.16 -4.88 113.70 120.13 1j0e s SER 19 Ca 0.04 1.05 -0.14 0.00 1.31 0.00 0.00 55.95 58.22 1j0e s SER 19 Cb -0.13 -2.28 0.14 0.00 0.21 0.00 0.00 66.02 63.96 1j0e s SER 19 CO -0.12 0.10 0.51 0.21 0.41 0.00 0.00 173.24 174.35 1j0e s ASN 20 N -1.76 6.14 -1.51 2.44 3.04 -1.26 -0.58 114.94 121.45 1j0e s ASN 20 Ca 0.38 -2.02 -0.08 0.00 0.04 0.00 0.00 52.86 51.18 1j0e s ASN 20 Cb -0.15 -2.15 -0.01 0.00 -1.54 0.00 0.00 41.25 37.41 1j0e s ASN 20 CO 0.19 -0.75 2.74 0.18 -3.04 0.00 0.00 177.10 176.42 1j0e n LEU 21 N 4.88 8.50 0.28 3.21 4.77 -0.91 -4.66 117.00 133.08 1j0e n LEU 21 Ca -0.07 -4.57 0.16 0.00 -0.03 0.00 0.00 56.01 51.50 1j0e n LEU 21 Cb 0.41 -1.48 0.77 0.00 -2.33 0.00 0.00 43.42 40.79 1j0e n LEU 21 CO 0.47 2.07 1.00 -0.55 -1.33 0.00 0.00 177.39 179.05 1j0e h ASN 22 N 4.84 0.00 0.42 -1.43 -1.07 -1.93 -2.41 115.58 114.00 1j0e h ASN 22 Ca 0.81 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 56.87 1j0e h ASN 22 Cb 0.29 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.56 1j0e h ASN 22 CO 1.67 0.07 -1.42 -0.09 0.07 0.00 0.00 177.43 177.72 1j0e h ARG 23 N 0.00 0.39 0.00 4.14 2.43 -1.88 -3.01 114.38 116.45 1j0e h ARG 23 Ca -0.00 -0.66 -0.09 0.00 -0.81 0.00 0.00 59.98 58.42 1j0e h ARG 23 Cb 0.40 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1j0e h ARG 23 CO 0.01 1.30 -0.42 1.25 -1.51 0.00 0.00 179.97 180.60 1j0e h LEU 24 N 0.11 0.00 -0.13 3.80 5.85 -1.77 -2.67 115.31 120.49 1j0e h LEU 24 Ca -0.22 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1j0e h LEU 24 Cb 2.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.10 1j0e h LEU 24 CO 0.23 0.42 0.01 0.28 -0.34 0.00 0.00 178.44 179.04 1j0e h SER 25 N 0.00 0.22 -0.28 1.25 0.02 -1.43 -2.56 113.55 110.77 1j0e h SER 25 Ca -0.00 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.63 1j0e h SER 25 Cb 0.85 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 1j0e h SER 25 CO 0.06 0.46 0.08 1.56 -1.14 0.00 0.00 176.83 177.84 1j0e h GLN 26 N -0.02 0.44 -0.77 3.45 4.20 -1.47 -0.80 115.11 120.14 1j0e h GLN 26 Ca 0.04 -0.10 0.18 0.00 0.06 0.00 0.00 58.65 58.83 1j0e h GLN 26 Cb 0.34 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.01 1j0e h GLN 26 CO 0.01 0.51 0.52 1.25 -0.67 0.00 0.00 178.83 180.45 1j0e h HIS 27 N 0.28 0.34 -0.29 2.96 2.76 -1.46 0.21 115.15 119.94 1j0e h HIS 27 Ca 0.09 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1j0e h HIS 27 Cb 0.27 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.12 1j0e h HIS 27 CO 0.01 0.11 0.00 1.28 -1.30 0.00 0.00 177.93 178.03 1j0e n LEU 28 N -4.44 1.95 0.00 0.26 4.77 -0.97 -4.86 117.00 113.71 1j0e n LEU 28 Ca 0.15 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1j0e n LEU 28 Cb 0.65 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1j0e n LEU 28 CO 0.34 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1j0e n GLY 29 N 0.82 0.64 2.49 -0.72 0.00 0.74 -4.44 105.19 104.72 1j0e n GLY 29 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1j0e n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j0e n SER 30 N 0.00 -5.54 -0.04 1.61 7.64 -0.34 -4.85 113.62 112.11 1j0e n SER 30 Ca 0.00 0.28 -0.10 0.00 1.01 0.00 0.00 58.87 60.06 1j0e n SER 30 Cb 0.00 -4.77 0.04 0.00 -1.01 0.00 0.00 64.21 58.47 1j0e n SER 30 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1j0e h LYS 31 N 0.00 0.68 -4.94 1.43 1.57 -1.78 -3.45 116.57 110.09 1j0e h LYS 31 Ca -0.44 -0.39 -0.47 0.00 -1.87 0.00 0.00 60.65 57.47 1j0e h LYS 31 Cb 1.34 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 33.54 1j0e h LYS 31 CO 0.59 1.01 -0.53 0.14 -0.57 0.00 0.00 179.45 180.09 1j0e s VAL 32 N -4.16 0.38 -0.33 0.50 -7.23 -1.26 -0.32 120.40 107.97 1j0e s VAL 32 Ca -0.09 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.11 1j0e s VAL 32 Cb 0.11 -2.47 0.09 0.00 0.56 0.00 0.00 36.38 34.68 1j0e s VAL 32 CO 0.85 0.00 0.04 0.20 -0.31 0.00 0.00 175.10 175.88 1j0e s ASN 33 N -3.45 4.80 0.03 4.85 0.01 -0.54 -4.79 114.94 115.85 1j0e s ASN 33 Ca 0.33 -1.92 -0.26 0.00 -0.71 0.00 0.00 52.86 50.29 1j0e s ASN 33 Cb 0.04 -1.65 -0.05 0.00 0.41 0.00 0.00 41.25 40.00 1j0e s ASN 33 CO 0.18 -0.36 0.81 -0.69 -1.51 0.00 0.00 177.10 175.53 1j0e s VAL 34 N 1.01 4.76 0.21 1.60 1.01 -1.26 -2.05 120.40 125.69 1j0e s VAL 34 Ca 0.05 1.71 0.08 0.00 0.00 0.00 0.00 61.98 63.83 1j0e s VAL 34 Cb -0.20 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1j0e s VAL 34 CO -0.06 0.32 -0.14 -0.31 0.00 0.00 0.00 175.10 174.90 1j0e s TYR 35 N 0.21 1.75 -0.05 5.22 1.51 -0.06 -2.13 117.35 123.81 1j0e s TYR 35 Ca 0.41 -0.57 -0.02 0.00 -1.01 0.00 0.00 57.07 55.87 1j0e s TYR 35 Cb -0.20 -0.83 0.03 0.00 -0.11 0.00 0.00 41.96 40.85 1j0e s TYR 35 CO 0.24 0.37 0.07 0.00 -1.11 0.00 0.00 175.55 175.11 1j0e s ALA 36 N -2.96 0.20 -0.41 3.71 0.00 0.25 0.10 121.76 122.65 1j0e s ALA 36 Ca 0.23 0.20 -0.27 0.00 0.00 0.00 0.00 51.96 52.12 1j0e s ALA 36 Cb -0.01 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1j0e s ALA 36 CO 0.08 -0.53 1.01 0.21 0.00 0.00 0.00 175.76 176.52 1j0e s LYS 37 N 2.18 3.77 -1.07 0.00 2.20 0.09 0.35 119.74 127.26 1j0e s LYS 37 Ca 0.05 0.54 -0.22 0.00 -0.36 0.00 0.00 55.97 55.98 1j0e s LYS 37 Cb -0.12 -3.85 0.02 0.00 -1.51 0.00 0.00 37.83 32.37 1j0e s LYS 37 CO -0.04 -1.13 1.65 1.03 -0.36 0.00 0.00 175.35 176.51 1j0e s ARG 38 N 3.84 3.37 0.00 4.03 1.81 0.85 -2.52 118.95 130.33 1j0e s ARG 38 Ca 0.42 -1.13 0.27 0.00 -1.72 0.00 0.00 55.73 53.56 1j0e s ARG 38 Cb -0.10 -5.33 0.81 0.00 -0.45 0.00 0.00 34.95 29.89 1j0e s ARG 38 CO 0.24 -2.61 1.62 0.39 -0.68 0.00 0.00 175.30 174.26 1j0e n GLU 39 N 8.73 0.13 0.03 3.54 -0.58 -0.46 -2.95 120.64 129.08 1j0e n GLU 39 Ca 0.39 -0.06 0.14 0.00 -0.42 0.00 0.00 57.16 57.21 1j0e n GLU 39 Cb 0.49 -1.50 0.55 0.00 -0.57 0.00 0.00 31.44 30.41 1j0e n GLU 39 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1j0e n ASP 40 N -1.38 0.24 -1.73 1.62 5.75 -1.01 -2.85 116.55 117.17 1j0e n ASP 40 Ca 0.07 0.50 -0.18 0.00 -0.01 0.00 0.00 54.79 55.17 1j0e n ASP 40 Cb 0.33 -0.56 0.09 0.00 -1.03 0.00 0.00 41.12 39.95 1j0e n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j0e n ASN 42 N -0.88 0.00 -1.10 0.00 2.85 -1.13 -4.84 115.26 110.16 1j0e n ASN 42 Ca 0.42 0.93 -0.01 0.00 -0.11 0.00 0.00 54.58 55.81 1j0e n ASN 42 Cb 0.91 -0.43 -0.00 0.00 1.24 0.00 0.00 39.78 41.50 1j0e n ASN 42 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1j0e n SER 43 N -2.10 -0.06 0.11 1.20 3.41 -1.26 -3.02 113.62 111.89 1j0e n SER 43 Ca 0.00 -1.09 0.12 0.00 -0.26 0.00 0.00 58.87 57.64 1j0e n SER 43 Cb 0.00 0.11 0.25 0.00 -0.26 0.00 0.00 64.21 64.32 1j0e n SER 43 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1j0e h GLY 44 N 0.10 0.00 -7.10 5.00 0.00 -1.95 -3.34 103.07 95.78 1j0e h GLY 44 Ca -0.01 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.77 1j0e h GLY 44 CO 0.02 0.00 1.31 1.08 0.00 0.00 0.00 176.54 178.95 1j0e s LEU 45 N -4.76 3.44 -0.77 3.11 1.43 -1.26 -4.23 118.68 115.64 1j0e s LEU 45 Ca 0.08 0.99 -0.22 0.00 -1.03 0.00 0.00 54.13 53.94 1j0e s LEU 45 Cb 0.11 -3.16 0.03 0.00 0.03 0.00 0.00 46.19 43.20 1j0e s LEU 45 CO 0.67 -1.96 0.44 0.00 0.23 0.00 0.00 176.35 175.72 1j0e n ALA 46 N 11.28 -2.05 -0.83 4.21 0.00 -1.26 -0.18 120.51 131.67 1j0e n ALA 46 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1j0e n ALA 46 Cb 0.49 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1j0e n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1j0e n PHE 47 N -3.55 0.00 -2.15 0.00 3.72 -1.26 -4.90 117.46 109.32 1j0e n PHE 47 Ca -0.08 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1j0e n PHE 47 Cb 0.36 -0.64 -0.01 0.00 -0.94 0.00 0.00 39.48 38.25 1j0e n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1j0e n GLY 48 N -1.89 -0.71 0.00 1.37 0.00 0.74 -4.68 105.19 100.03 1j0e n GLY 48 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1j0e n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0e n GLY 49 N -0.89 3.11 0.44 -0.02 0.00 -1.15 -4.81 105.19 101.86 1j0e n GLY 49 Ca 0.00 -1.32 0.30 0.00 0.00 0.00 0.00 46.02 45.00 1j0e n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0e h ASN 50 N 0.00 0.33 -0.99 1.61 -1.07 -1.56 0.00 115.58 113.91 1j0e h ASN 50 Ca 0.00 0.11 0.08 0.00 0.07 0.00 0.00 56.30 56.56 1j0e h ASN 50 Cb 0.00 0.07 -0.07 0.00 -2.07 0.00 0.00 38.32 36.25 1j0e h ASN 50 CO 0.00 -0.06 0.64 0.11 0.07 0.00 0.00 177.43 178.19 1j0e h LYS 51 N 0.22 1.06 -0.77 4.14 6.56 -1.92 -1.60 116.57 124.26 1j0e h LYS 51 Ca 0.71 -0.06 0.02 0.00 -1.06 0.00 0.00 60.65 60.25 1j0e h LYS 51 Cb 2.08 -0.24 -0.04 0.00 -0.57 0.00 0.00 32.23 33.46 1j0e h LYS 51 CO -0.35 0.70 0.51 -0.07 -2.06 0.00 0.00 179.45 178.17 1j0e h LEU 52 N 1.09 0.86 -0.40 2.94 4.07 -1.36 0.12 115.31 122.63 1j0e h LEU 52 Ca 0.45 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.37 1j0e h LEU 52 Cb 0.29 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 1j0e h LEU 52 CO -0.20 0.61 0.16 -0.09 -1.08 0.00 0.00 178.44 177.85 1j0e h ARG 53 N 1.01 0.59 -0.04 1.13 2.43 -1.39 -2.03 114.38 116.08 1j0e h ARG 53 Ca 0.29 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1j0e h ARG 53 Cb -0.07 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1j0e h ARG 53 CO -0.07 0.55 0.02 0.87 -1.51 0.00 0.00 179.97 179.84 1j0e h LYS 54 N 0.50 0.06 -0.12 0.20 1.57 -1.09 -2.96 116.57 114.73 1j0e h LYS 54 Ca 0.13 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1j0e h LYS 54 Cb 0.18 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1j0e h LYS 54 CO -0.01 0.13 0.14 -0.07 -0.57 0.00 0.00 179.45 179.07 1j0e h LEU 55 N -0.03 0.00 -2.34 2.94 3.38 -0.58 -2.31 115.31 116.37 1j0e h LEU 55 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1j0e h LEU 55 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1j0e h LEU 55 CO -0.00 0.00 -0.00 -0.33 0.09 0.00 0.00 178.44 178.20 1j0e h GLU 56 N 0.00 0.00 -0.01 1.13 5.08 -1.19 -0.02 114.58 119.57 1j0e h GLU 56 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1j0e h GLU 56 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1j0e h GLU 56 CO -0.00 0.00 -0.74 0.66 -1.00 0.00 0.00 179.01 177.94 1j0e n TYR 57 N -4.03 0.00 -0.08 4.33 4.02 -0.87 0.07 117.16 120.61 1j0e n TYR 57 Ca -0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.74 1j0e n TYR 57 Cb 0.09 -0.04 -0.15 0.00 -0.02 0.00 0.00 39.34 39.22 1j0e n TYR 57 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1j0e n ILE 58 N -0.99 1.50 -0.00 -0.72 5.41 -0.55 -4.53 119.36 119.48 1j0e n ILE 58 Ca 0.06 -0.77 -0.10 0.00 1.00 0.00 0.00 62.75 62.94 1j0e n ILE 58 Cb 0.37 -0.91 -0.04 0.00 -0.71 0.00 0.00 39.64 38.36 1j0e n ILE 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1j0e h VAL 59 N 0.01 0.31 -0.96 1.39 2.07 -1.23 -2.11 116.25 115.73 1j0e h VAL 59 Ca -0.48 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.38 1j0e h VAL 59 Cb 2.11 0.31 -0.18 0.00 -1.52 0.00 0.00 31.29 32.01 1j0e h VAL 59 CO 0.02 0.00 0.29 -2.65 0.02 0.00 0.00 177.57 175.26 1j0e n PRO 60 N -5.40 -0.07 0.05 1.57 -0.02 -1.26 0.82 135.00 130.69 1j0e n PRO 60 Ca -0.03 1.38 -0.12 0.00 -2.02 0.00 0.00 63.50 62.71 1j0e n PRO 60 Cb 0.32 -2.35 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 1j0e n PRO 60 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1j0e h ASP 61 N 0.00 -0.14 -0.70 2.55 3.58 -1.65 0.02 116.42 120.08 1j0e h ASP 61 Ca 0.71 0.02 0.03 0.00 0.42 0.00 0.00 57.03 58.22 1j0e h ASP 61 Cb 1.73 0.06 -0.05 0.00 1.72 0.00 0.00 39.33 42.79 1j0e h ASP 61 CO -0.82 -0.08 0.44 0.40 -2.88 0.00 0.00 179.24 176.30 1j0e h ILE 62 N -0.10 1.08 0.06 2.25 2.04 0.48 -1.51 117.51 121.82 1j0e h ILE 62 Ca 0.02 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1j0e h ILE 62 Cb 0.11 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1j0e h ILE 62 CO -0.04 0.15 -0.03 0.58 0.00 0.00 0.00 178.15 178.81 1j0e h VAL 63 N 0.84 1.23 -0.07 1.67 2.07 -0.90 -3.30 116.25 117.80 1j0e h VAL 63 Ca 0.29 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.71 1j0e h VAL 63 Cb 0.05 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1j0e h VAL 63 CO -0.12 0.27 -0.03 -0.08 0.02 0.00 0.00 177.57 177.64 1j0e h GLU 64 N -0.59 -0.02 -7.35 1.57 4.81 -0.98 -3.42 114.58 108.60 1j0e h GLU 64 Ca -0.01 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.77 1j0e h GLU 64 Cb 0.51 0.00 0.16 0.00 0.63 0.00 0.00 28.75 30.05 1j0e h GLU 64 CO 0.01 -0.01 0.20 0.20 -0.73 0.00 0.00 179.01 178.68 1j0e s GLY 65 N -2.35 1.57 -0.38 1.92 0.00 -0.57 -4.99 107.32 102.52 1j0e s GLY 65 Ca -0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 44.72 44.15 1j0e s GLY 65 CO 0.67 0.27 0.21 -0.35 0.00 0.00 0.00 173.10 173.90 1j0e s ASP 66 N -3.44 5.71 0.43 1.64 -1.08 -1.26 -4.84 116.67 113.83 1j0e s ASP 66 Ca 0.65 -1.05 0.03 0.00 -0.52 0.00 0.00 52.55 51.66 1j0e s ASP 66 Cb -0.19 -2.01 -0.02 0.00 -1.46 0.00 0.00 42.92 39.24 1j0e s ASP 66 CO 0.58 -0.40 0.10 -0.31 0.52 0.00 0.00 175.17 175.66 1j0e s TYR 67 N 1.53 1.81 0.00 -5.34 2.02 -1.26 -4.89 117.35 111.22 1j0e s TYR 67 Ca 0.02 -1.20 0.00 0.00 -0.37 0.00 0.00 57.07 55.51 1j0e s TYR 67 Cb -0.20 -1.27 0.00 0.00 -0.40 0.00 0.00 41.96 40.09 1j0e s TYR 67 CO 0.06 -0.17 0.00 0.25 -1.57 0.00 0.00 175.55 174.13 1j0e n THR 68 N -1.00 0.00 -4.25 -0.71 -2.24 -0.22 -4.92 114.28 100.94 1j0e n THR 68 Ca -0.09 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.49 1j0e n THR 68 Cb 0.65 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.76 1j0e n THR 68 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1j0e s HIS 69 N -1.00 1.28 -0.22 4.78 3.76 -1.12 -1.53 115.29 121.24 1j0e s HIS 69 Ca 0.00 -0.42 -0.01 0.00 -0.15 0.00 0.00 55.06 54.48 1j0e s HIS 69 Cb 0.00 -0.73 0.02 0.00 1.11 0.00 0.00 32.58 32.97 1j0e s HIS 69 CO 0.00 0.06 -0.10 -0.51 -0.85 0.00 0.00 174.74 173.34 1j0e s LEU 70 N -1.53 2.78 -0.16 0.89 1.43 -0.31 0.32 118.68 122.11 1j0e s LEU 70 Ca 0.00 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.43 1j0e s LEU 70 Cb -0.09 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.52 1j0e s LEU 70 CO 0.02 -0.06 -0.20 0.54 0.23 0.00 0.00 176.35 176.89 1j0e s VAL 71 N 1.35 1.95 0.08 -1.59 0.11 -0.55 -1.13 120.40 120.61 1j0e s VAL 71 Ca 0.03 -0.89 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 1j0e s VAL 71 Cb -0.15 -1.75 -0.00 0.00 -1.53 0.00 0.00 36.38 32.94 1j0e s VAL 71 CO -0.07 0.52 0.01 -0.24 -3.33 0.00 0.00 175.10 172.00 1j0e n SER 72 N 4.41 1.50 -3.54 3.54 2.88 -1.09 -1.56 113.62 119.76 1j0e n SER 72 Ca -0.20 -1.37 -0.15 0.00 -1.33 0.00 0.00 58.87 55.82 1j0e n SER 72 Cb 0.51 0.13 -0.05 0.00 -0.75 0.00 0.00 64.21 64.04 1j0e n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1j0e s ILE 73 N -1.60 0.02 -0.01 2.46 2.07 -1.25 -2.82 121.20 120.08 1j0e s ILE 73 Ca 0.02 -0.14 -0.05 0.00 -1.41 0.00 0.00 60.65 59.07 1j0e s ILE 73 Cb 0.00 -0.98 0.02 0.00 0.13 0.00 0.00 42.46 41.63 1j0e s ILE 73 CO 0.01 -0.08 0.22 0.61 -1.91 0.00 0.00 174.94 173.80 1j0e n GLY 74 N 0.43 0.44 0.00 1.50 0.00 -0.90 -4.19 105.19 102.47 1j0e n GLY 74 Ca -0.18 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1j0e n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0e n GLY 75 N -0.16 -1.60 0.25 -0.02 0.00 -1.26 -1.05 105.19 101.34 1j0e n GLY 75 Ca 0.01 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 1j0e n GLY 75 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1j0e h ARG 76 N 0.00 -0.52 -1.25 1.61 2.47 -1.87 -3.24 114.38 111.58 1j0e h ARG 76 Ca 0.00 0.04 -0.37 0.00 -1.26 0.00 0.00 59.98 58.38 1j0e h ARG 76 Cb 0.00 0.12 -0.18 0.00 -1.65 0.00 0.00 29.97 28.26 1j0e h ARG 76 CO 0.00 -0.26 0.48 1.04 0.56 0.00 0.00 179.97 181.79 1j0e n GLN 77 N -5.15 1.92 -1.64 0.04 1.13 -1.26 -4.22 117.38 108.19 1j0e n GLN 77 Ca -0.08 -1.92 -0.45 0.00 -1.94 0.00 0.00 57.00 52.62 1j0e n GLN 77 Cb 0.26 -1.75 -0.04 0.00 0.11 0.00 0.00 30.24 28.82 1j0e n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1j0e n SER 78 N -0.16 3.67 -0.08 1.08 2.88 -1.22 -4.83 113.62 114.95 1j0e n SER 78 Ca 0.37 0.75 -0.12 0.00 -1.33 0.00 0.00 58.87 58.54 1j0e n SER 78 Cb 0.83 -1.47 -0.05 0.00 -0.75 0.00 0.00 64.21 62.77 1j0e n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1j0e h ASN 79 N 11.25 0.49 -0.03 -3.46 2.35 -1.93 -3.21 115.58 121.03 1j0e h ASN 79 Ca -0.46 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 54.89 1j0e h ASN 79 Cb 1.25 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.49 1j0e h ASN 79 CO 0.95 0.77 -0.02 -0.61 -1.65 0.00 0.00 177.43 176.87 1j0e h GLN 80 N 0.20 -0.00 -1.00 0.81 5.75 -1.94 -1.56 115.11 117.37 1j0e h GLN 80 Ca 0.05 0.00 0.20 0.00 -0.15 0.00 0.00 58.65 58.75 1j0e h GLN 80 Cb 0.58 0.00 -0.10 0.00 1.07 0.00 0.00 27.48 29.03 1j0e h GLN 80 CO 0.03 -0.00 0.61 1.79 -2.65 0.00 0.00 178.83 178.61 1j0e h THR 81 N -0.00 0.68 0.00 2.39 1.35 -1.85 0.19 112.91 115.68 1j0e h THR 81 Ca 0.01 -0.24 -0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1j0e h THR 81 Cb 0.01 -0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 66.35 1j0e h THR 81 CO -0.03 0.13 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.26 1j0e h ARG 82 N 0.70 0.00 0.00 4.72 1.12 -1.30 -0.26 114.38 119.37 1j0e h ARG 82 Ca 0.58 0.00 -0.20 0.00 -1.11 0.00 0.00 59.98 59.24 1j0e h ARG 82 Cb 0.98 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.90 1j0e h ARG 82 CO -0.37 0.02 -1.22 0.52 -3.11 0.00 0.00 179.97 175.81 1j0e h MET 83 N 0.00 0.00 -0.13 0.20 2.86 -0.12 -2.71 114.93 115.02 1j0e h MET 83 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1j0e h MET 83 Cb 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1j0e h MET 83 CO 0.00 0.56 -0.44 0.28 1.06 0.00 0.00 176.91 178.37 1j0e h VAL 84 N 0.00 1.32 0.71 -2.22 2.07 -0.55 0.21 116.25 117.79 1j0e h VAL 84 Ca -0.13 -1.61 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 1j0e h VAL 84 Cb 1.71 1.71 0.01 0.00 -1.52 0.00 0.00 31.29 33.20 1j0e h VAL 84 CO 0.08 0.49 -0.34 0.00 0.02 0.00 0.00 177.57 177.82 1j0e h ALA 85 N 1.27 -0.95 -0.89 1.67 0.00 -1.09 0.64 119.26 119.91 1j0e h ALA 85 Ca 0.02 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.83 1j0e h ALA 85 Cb 0.89 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 1j0e h ALA 85 CO 0.07 -0.96 0.51 0.00 0.00 0.00 0.00 179.25 178.88 1j0e h ALA 86 N -0.95 1.32 0.42 0.00 0.00 -1.36 0.40 119.26 119.11 1j0e h ALA 86 Ca -0.10 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1j0e h ALA 86 Cb 0.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1j0e h ALA 86 CO 0.16 0.07 -0.20 1.25 0.00 0.00 0.00 179.25 180.53 1j0e h LEU 87 N 0.79 -0.48 -0.72 0.00 7.12 -0.29 -0.64 115.31 121.10 1j0e h LEU 87 Ca 0.45 -0.03 0.15 0.00 0.13 0.00 0.00 57.88 58.59 1j0e h LEU 87 Cb 0.51 0.12 -0.11 0.00 -0.53 0.00 0.00 40.66 40.66 1j0e h LEU 87 CO -0.29 -0.28 0.16 0.00 -0.13 0.00 0.00 178.44 177.90 1j0e h ALA 88 N -0.10 0.91 0.39 1.25 0.00 0.14 0.80 119.26 122.64 1j0e h ALA 88 Ca -0.06 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1j0e h ALA 88 Cb 0.48 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1j0e h ALA 88 CO 0.10 -0.34 -0.33 0.00 0.00 0.00 0.00 179.25 178.68 1j0e h ALA 89 N 1.60 -0.74 -0.32 0.00 0.00 -0.60 0.01 119.26 119.21 1j0e h ALA 89 Ca 0.40 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.23 1j0e h ALA 89 Cb 0.67 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1j0e h ALA 89 CO -0.50 -0.94 0.22 -0.22 0.00 0.00 0.00 179.25 177.80 1j0e h LYS 90 N -0.73 0.21 -0.00 0.00 3.64 0.07 0.23 116.57 120.00 1j0e h LYS 90 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1j0e h LYS 90 Cb 0.63 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1j0e h LYS 90 CO -0.02 0.14 -0.16 1.28 -2.27 0.00 0.00 179.45 178.42 1j0e n LEU 91 N -4.48 0.41 -2.35 5.20 4.77 0.16 -4.94 117.00 115.77 1j0e n LEU 91 Ca 0.03 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.97 1j0e n LEU 91 Cb 0.23 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 1j0e n LEU 91 CO 0.35 0.08 0.12 0.61 -1.33 0.00 0.00 177.39 177.22 1j0e n GLY 92 N 1.36 0.04 3.15 -0.72 0.00 0.07 -5.04 105.19 104.05 1j0e n GLY 92 Ca 0.11 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1j0e n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0e s LYS 93 N -5.50 0.77 0.82 1.61 1.02 -0.18 -5.04 119.74 113.25 1j0e s LYS 93 Ca 0.25 -1.18 -0.11 0.00 0.02 0.00 0.00 55.97 54.96 1j0e s LYS 93 Cb -0.11 -0.29 0.09 0.00 -0.52 0.00 0.00 37.83 37.00 1j0e s LYS 93 CO 0.43 0.02 1.12 0.15 -0.92 0.00 0.00 175.35 176.14 1j0e s LYS 94 N -3.14 1.78 -0.07 1.68 -0.14 -0.58 -4.24 119.74 115.02 1j0e s LYS 94 Ca 0.06 1.34 -0.04 0.00 -1.36 0.00 0.00 55.97 55.97 1j0e s LYS 94 Cb 0.00 -1.83 0.04 0.00 -1.68 0.00 0.00 37.83 34.36 1j0e s LYS 94 CO -0.03 -2.03 0.17 0.00 -0.76 0.00 0.00 175.35 172.70 1j0e s VAL 96 N 0.95 1.87 -0.09 0.00 1.01 -0.28 -0.08 120.40 123.78 1j0e s VAL 96 Ca -0.07 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1j0e s VAL 96 Cb -0.09 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1j0e s VAL 96 CO -0.05 0.47 -0.13 -0.76 0.00 0.00 0.00 175.10 174.63 1j0e s LEU 97 N 1.36 2.79 -0.41 3.92 1.43 -0.82 -2.66 118.68 124.29 1j0e s LEU 97 Ca 0.04 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 52.85 1j0e s LEU 97 Cb -0.13 -1.60 0.09 0.00 0.03 0.00 0.00 46.19 44.58 1j0e s LEU 97 CO -0.12 0.27 0.22 -0.63 0.23 0.00 0.00 176.35 176.33 1j0e s ILE 98 N -0.30 3.80 -0.45 -0.59 1.01 -1.13 -0.68 121.20 122.88 1j0e s ILE 98 Ca 0.03 -1.63 -0.19 0.00 0.00 0.00 0.00 60.65 58.86 1j0e s ILE 98 Cb -0.13 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 38.97 1j0e s ILE 98 CO 0.03 -0.54 0.57 -1.10 0.00 0.00 0.00 174.94 173.90 1j0e s GLN 99 N 1.31 3.18 0.56 2.79 -1.52 -0.16 -2.12 119.66 123.71 1j0e s GLN 99 Ca 0.04 -0.61 0.03 0.00 -1.95 0.00 0.00 55.36 52.87 1j0e s GLN 99 Cb -0.23 -3.99 0.05 0.00 -0.22 0.00 0.00 33.01 28.62 1j0e s GLN 99 CO -0.00 -1.00 0.78 -1.21 -0.25 0.00 0.00 175.29 173.60 1j0e s GLU 100 N 2.56 2.43 -1.17 2.91 2.02 -0.22 -1.01 118.70 126.22 1j0e s GLU 100 Ca 0.18 -0.99 -0.12 0.00 0.02 0.00 0.00 54.97 54.06 1j0e s GLU 100 Cb -0.16 -2.52 0.21 0.00 0.10 0.00 0.00 34.13 31.75 1j0e s GLU 100 CO 0.16 -0.77 1.32 0.34 0.02 0.00 0.00 175.26 176.33 1j0e s ASP 101 N -4.48 7.15 0.20 -0.19 2.15 -0.88 -2.97 116.67 117.65 1j0e s ASP 101 Ca 0.59 -3.19 0.23 0.00 0.43 0.00 0.00 52.55 50.61 1j0e s ASP 101 Cb -0.09 -2.34 0.13 0.00 -0.30 0.00 0.00 42.92 40.32 1j0e s ASP 101 CO 0.38 -0.59 1.17 -0.50 -0.17 0.00 0.00 175.17 175.46 1j0e h TRP 102 N 7.00 0.00 -4.14 -5.34 4.06 -1.82 -3.38 115.95 112.34 1j0e h TRP 102 Ca 0.27 0.00 -0.60 0.00 2.06 0.00 0.00 58.89 60.62 1j0e h TRP 102 Cb 0.87 0.00 -0.31 0.00 -1.00 0.00 0.00 29.16 28.73 1j0e h TRP 102 CO 0.99 0.00 -0.85 0.08 -3.56 0.00 0.00 178.44 175.10 1j0e s VAL 103 N -3.29 1.60 -1.13 1.49 1.01 -1.26 -4.57 120.40 114.25 1j0e s VAL 103 Ca 0.02 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 60.92 1j0e s VAL 103 Cb 0.10 -1.35 -0.15 0.00 0.00 0.00 0.00 36.38 34.98 1j0e s VAL 103 CO 0.76 0.45 1.99 -2.65 0.00 0.00 0.00 175.10 175.66 1j0e n PRO 104 N 2.87 1.04 -1.22 2.72 -0.02 -1.26 -4.85 135.00 134.28 1j0e n PRO 104 Ca -0.17 -2.16 -0.31 0.00 -2.02 0.00 0.00 63.50 58.84 1j0e n PRO 104 Cb 0.53 -3.78 -0.13 0.00 -0.02 0.00 0.00 33.50 30.10 1j0e n PRO 104 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1j0e n ILE 105 N 8.23 0.00 -1.41 4.25 5.41 -1.26 -4.80 119.36 129.77 1j0e n ILE 105 Ca 0.44 -0.06 -0.41 0.00 1.00 0.00 0.00 62.75 63.73 1j0e n ILE 105 Cb 0.46 -0.35 0.01 0.00 -0.71 0.00 0.00 39.64 39.06 1j0e n ILE 105 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1j0e n PRO 106 N 6.59 0.41 0.00 0.38 -0.02 -1.26 -4.63 135.00 136.47 1j0e n PRO 106 Ca 0.54 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1j0e n PRO 106 Cb 0.04 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1j0e n PRO 106 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1j0e n GLU 107 N 0.67 0.00 -0.15 -0.52 2.13 -1.26 -2.19 120.64 119.32 1j0e n GLU 107 Ca 0.11 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.59 1j0e n GLU 107 Cb 0.42 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.75 1j0e n GLU 107 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1j0e n ALA 108 N -2.15 2.25 -0.72 4.31 0.00 -1.26 -2.08 120.51 120.86 1j0e n ALA 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j0e n ALA 108 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1j0e n ALA 108 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1j0e n GLU 109 N 1.81 0.14 0.00 0.00 4.07 -0.99 -4.78 120.64 120.88 1j0e n GLU 109 Ca 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.12 1j0e n GLU 109 Cb 0.15 -0.01 0.13 0.00 -0.06 0.00 0.00 31.44 31.65 1j0e n GLU 109 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1j0e n LYS 110 N 0.00 0.14 -0.08 5.31 2.85 -0.88 -0.31 118.16 125.18 1j0e n LYS 110 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 1j0e n LYS 110 Cb 0.00 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 32.82 1j0e n LYS 110 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1j0e h ASP 111 N 0.00 0.00 0.32 -5.58 3.32 -1.89 -3.42 116.42 109.16 1j0e h ASP 111 Ca 0.00 -0.29 -0.33 0.00 0.02 0.00 0.00 57.03 56.43 1j0e h ASP 111 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1j0e h ASP 111 CO 0.00 1.09 -1.80 -0.37 -1.72 0.00 0.00 179.24 176.44 1j0e h VAL 112 N -1.00 0.82 -1.78 -1.35 -1.51 -1.86 -3.39 116.25 106.17 1j0e h VAL 112 Ca -0.16 -2.56 0.54 0.00 -1.23 0.00 0.00 66.70 63.29 1j0e h VAL 112 Cb 0.87 2.54 -0.09 0.00 -2.13 0.00 0.00 31.29 32.47 1j0e h VAL 112 CO -0.10 0.75 1.25 0.00 -1.23 0.00 0.00 177.57 178.25 1j0e n TYR 113 N -3.34 0.19 0.47 5.19 9.36 0.57 0.42 117.16 130.03 1j0e n TYR 113 Ca -0.23 0.19 0.12 0.00 3.32 0.00 0.00 57.90 61.30 1j0e n TYR 113 Cb 1.05 -0.67 0.20 0.00 -0.63 0.00 0.00 39.34 39.29 1j0e n TYR 113 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1j0e n ASN 114 N -4.10 3.34 0.00 2.98 3.02 -1.26 -4.53 115.26 114.70 1j0e n ASN 114 Ca 0.43 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.99 1j0e n ASN 114 Cb 1.86 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 40.83 1j0e n ASN 114 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1j0e n ARG 115 N 1.44 0.00 -3.82 3.52 1.74 0.17 -4.90 116.66 114.81 1j0e n ARG 115 Ca 0.18 -0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.90 1j0e n ARG 115 Cb 0.60 -0.26 -0.15 0.00 -1.02 0.00 0.00 32.46 31.64 1j0e n ARG 115 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1j0e s VAL 116 N 0.00 1.50 0.00 1.55 1.01 0.88 -4.51 120.40 120.82 1j0e s VAL 116 Ca 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 59.95 1j0e s VAL 116 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1j0e s VAL 116 CO 0.00 -0.71 0.00 0.61 0.00 0.00 0.00 175.10 175.00 1j0e n GLY 117 N 4.29 -0.02 0.15 4.51 0.00 -1.26 -3.87 105.19 109.00 1j0e n GLY 117 Ca 0.02 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.49 1j0e n GLY 117 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1j0e h ASN 118 N 0.00 0.48 -0.77 1.61 2.35 -1.88 -3.23 115.58 114.13 1j0e h ASN 118 Ca 0.00 -0.52 0.09 0.00 -0.55 0.00 0.00 56.30 55.31 1j0e h ASN 118 Cb 0.00 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.18 1j0e h ASN 118 CO 0.00 0.91 0.51 -0.29 -1.65 0.00 0.00 177.43 176.91 1j0e h ILE 119 N 0.06 0.97 -0.74 2.81 2.10 -1.87 -1.54 117.51 119.30 1j0e h ILE 119 Ca 0.02 -0.25 0.02 0.00 1.08 0.00 0.00 64.86 65.72 1j0e h ILE 119 Cb 0.81 0.17 -0.04 0.00 -1.09 0.00 0.00 36.82 36.66 1j0e h ILE 119 CO 0.05 0.13 0.48 -0.08 -1.08 0.00 0.00 178.15 177.66 1j0e h GLU 120 N 0.73 0.92 -0.25 2.19 4.81 -1.79 -2.16 114.58 119.04 1j0e h GLU 120 Ca 0.35 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1j0e h GLU 120 Cb 0.40 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1j0e h GLU 120 CO -0.13 0.61 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.64 1j0e h LEU 121 N 0.95 0.36 -0.58 1.64 3.38 -1.33 0.66 115.31 120.40 1j0e h LEU 121 Ca 0.28 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1j0e h LEU 121 Cb -0.04 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1j0e h LEU 121 CO -0.09 0.47 0.02 0.28 0.09 0.00 0.00 178.44 179.21 1j0e h SER 122 N 0.37 0.98 -0.04 -0.43 0.02 -1.16 -1.14 113.55 112.16 1j0e h SER 122 Ca 0.08 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1j0e h SER 122 Cb 0.33 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1j0e h SER 122 CO 0.01 1.04 -0.01 0.03 -1.14 0.00 0.00 176.83 176.76 1j0e h ARG 123 N 0.90 0.08 -0.70 3.45 3.08 -1.02 -0.74 114.38 119.43 1j0e h ARG 123 Ca 0.17 -0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.35 1j0e h ARG 123 Cb 0.52 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 1j0e h ARG 123 CO 0.03 0.45 0.48 0.82 -1.07 0.00 0.00 179.97 180.68 1j0e h ILE 124 N -0.29 0.75 -0.04 2.04 2.04 -0.75 0.74 117.51 121.99 1j0e h ILE 124 Ca 0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1j0e h ILE 124 Cb 0.43 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1j0e h ILE 124 CO 0.00 0.04 0.00 0.23 0.00 0.00 0.00 178.15 178.43 1j0e n MET 125 N -4.43 1.22 -1.83 2.37 2.81 -0.44 -4.90 117.12 111.91 1j0e n MET 125 Ca 0.13 -0.32 -0.02 0.00 -1.81 0.00 0.00 57.70 55.68 1j0e n MET 125 Cb 0.60 -1.36 -0.00 0.00 -0.71 0.00 0.00 33.22 31.75 1j0e n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j0e n GLY 126 N 0.93 0.34 3.85 3.03 0.00 0.26 -4.86 105.19 108.73 1j0e n GLY 126 Ca 0.16 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 1j0e n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0e s ALA 127 N -2.09 3.36 -1.34 4.61 0.00 -0.30 -4.79 121.76 121.21 1j0e s ALA 127 Ca 0.00 0.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.80 1j0e s ALA 127 Cb 0.00 -2.73 0.05 0.00 0.00 0.00 0.00 23.12 20.45 1j0e s ALA 127 CO 0.00 0.36 1.89 -3.47 0.00 0.00 0.00 175.76 174.54 1j0e n ASP 128 N -0.28 4.54 -4.73 0.00 -0.08 0.89 -4.57 116.55 112.31 1j0e n ASP 128 Ca 0.03 -2.89 -0.42 0.00 -1.51 0.00 0.00 54.79 50.00 1j0e n ASP 128 Cb 0.53 -1.71 -0.03 0.00 2.34 0.00 0.00 41.12 42.25 1j0e n ASP 128 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1j0e s VAL 129 N 4.12 3.22 -0.22 5.18 1.01 -1.26 -1.95 120.40 130.49 1j0e s VAL 129 Ca 0.52 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 63.42 1j0e s VAL 129 Cb 0.07 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.92 1j0e s VAL 129 CO 0.03 0.10 0.00 -0.13 0.00 0.00 0.00 175.10 175.11 1j0e s ARG 130 N 0.53 1.09 -0.33 2.72 0.52 0.15 -4.94 118.95 118.70 1j0e s ARG 130 Ca 0.61 -0.75 -0.26 0.00 -0.52 0.00 0.00 55.73 54.81 1j0e s ARG 130 Cb -0.37 -2.33 0.01 0.00 0.52 0.00 0.00 34.95 32.78 1j0e s ARG 130 CO 0.34 -0.66 0.92 0.08 0.02 0.00 0.00 175.30 176.01 1j0e s VAL 131 N 1.62 4.64 0.31 3.52 1.01 -1.26 -0.98 120.40 129.26 1j0e s VAL 131 Ca -0.02 1.38 0.09 0.00 0.00 0.00 0.00 61.98 63.43 1j0e s VAL 131 Cb -0.18 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 1j0e s VAL 131 CO -0.09 -0.40 -0.09 -0.63 0.00 0.00 0.00 175.10 173.89 1j0e s ILE 132 N 3.33 2.03 -0.62 2.22 -1.09 -0.18 -4.98 121.20 121.90 1j0e s ILE 132 Ca 0.38 -2.19 0.04 0.00 -2.23 0.00 0.00 60.65 56.65 1j0e s ILE 132 Cb -0.13 -2.54 0.15 0.00 -1.58 0.00 0.00 42.46 38.36 1j0e s ILE 132 CO 0.15 -0.26 0.40 -0.70 -1.23 0.00 0.00 174.94 173.30 1j0e s GLU 133 N -3.65 2.28 0.32 2.79 2.12 -1.26 -3.31 118.70 117.98 1j0e s GLU 133 Ca 0.31 -2.99 0.06 0.00 0.36 0.00 0.00 54.97 52.71 1j0e s GLU 133 Cb 0.02 -3.41 -0.06 0.00 0.26 0.00 0.00 34.13 30.94 1j0e s GLU 133 CO 0.15 -1.20 -0.01 -0.51 -0.54 0.00 0.00 175.26 173.14 1j0e s ASP 134 N -0.81 2.82 1.10 -1.70 1.11 -1.26 -4.84 116.67 113.08 1j0e s ASP 134 Ca 0.21 -1.28 -0.17 0.00 0.18 0.00 0.00 52.55 51.49 1j0e s ASP 134 Cb -0.15 -0.18 0.25 0.00 1.07 0.00 0.00 42.92 43.91 1j0e s ASP 134 CO -0.08 -0.45 1.16 0.61 1.18 0.00 0.00 175.17 177.59 1j0e n GLY 135 N -0.68 -2.05 3.72 0.21 0.00 -1.26 -2.08 105.19 103.05 1j0e n GLY 135 Ca -0.04 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 1j0e n GLY 135 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1j0e s PHE 136 N -3.37 3.51 -0.25 1.61 5.36 -1.26 -4.62 117.98 118.95 1j0e s PHE 136 Ca 0.70 0.90 -0.15 0.00 -0.96 0.00 0.00 56.93 57.41 1j0e s PHE 136 Cb -0.04 -2.56 0.07 0.00 -0.34 0.00 0.00 43.02 40.15 1j0e s PHE 136 CO 0.51 0.16 0.63 0.34 -1.46 0.00 0.00 175.22 175.39 1j0e s ASP 137 N 0.65 -0.84 -0.05 6.13 -1.08 -1.26 -5.03 116.67 115.19 1j0e s ASP 137 Ca 0.26 1.37 0.05 0.00 -0.52 0.00 0.00 52.55 53.72 1j0e s ASP 137 Cb -0.15 1.26 0.24 0.00 -1.46 0.00 0.00 42.92 42.80 1j0e s ASP 137 CO 0.11 -0.23 0.97 2.30 0.52 0.00 0.00 175.17 178.84 1j0e n ILE 138 N 4.17 0.68 -3.88 4.11 -5.35 -1.26 -4.88 119.36 112.95 1j0e n ILE 138 Ca -0.20 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 1j0e n ILE 138 Cb 0.58 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 1j0e n ILE 138 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0e n GLY 139 N 0.40 4.23 3.76 3.28 0.00 -1.26 -4.94 105.19 110.65 1j0e n GLY 139 Ca 0.08 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 1j0e n GLY 139 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j0e s MET 140 N -1.84 4.33 0.25 1.61 -1.94 -1.26 -4.81 119.30 115.64 1j0e s MET 140 Ca 0.00 2.22 0.09 0.00 -1.71 0.00 0.00 55.69 56.29 1j0e s MET 140 Cb 0.00 -3.10 -0.04 0.00 2.01 0.00 0.00 34.83 33.69 1j0e s MET 140 CO 0.00 -0.27 0.01 1.03 -0.01 0.00 0.00 175.02 175.78 1j0e s ARG 141 N -1.06 2.35 0.10 2.03 1.81 -1.26 -5.04 118.95 117.88 1j0e s ARG 141 Ca 0.54 -1.35 -0.04 0.00 -1.72 0.00 0.00 55.73 53.15 1j0e s ARG 141 Cb -0.40 -2.22 -0.20 0.00 -0.45 0.00 0.00 34.95 31.69 1j0e s ARG 141 CO 0.47 0.38 1.21 -0.22 -0.68 0.00 0.00 175.30 176.47 1j0e h LYS 142 N 1.98 0.33 -0.26 3.54 3.64 -1.99 -2.99 116.57 120.81 1j0e h LYS 142 Ca -0.45 -0.45 -0.00 0.00 -1.27 0.00 0.00 60.65 58.48 1j0e h LYS 142 Cb 1.24 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 1j0e h LYS 142 CO 0.60 1.17 0.16 0.66 -2.27 0.00 0.00 179.45 179.76 1j0e h SER 143 N 0.14 0.31 -0.92 4.20 4.64 -1.99 -0.22 113.55 119.70 1j0e h SER 143 Ca -0.11 -0.04 0.07 0.00 -0.47 0.00 0.00 61.79 61.23 1j0e h SER 143 Cb 1.80 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 63.75 1j0e h SER 143 CO 0.19 0.26 0.60 0.15 -0.87 0.00 0.00 176.83 177.16 1j0e h PHE 144 N 0.33 1.07 0.47 4.77 3.57 -1.96 -0.81 116.94 124.38 1j0e h PHE 144 Ca 0.09 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1j0e h PHE 144 Cb 0.01 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.40 1j0e h PHE 144 CO -0.05 0.56 -0.23 0.00 -2.23 0.00 0.00 178.31 176.36 1j0e h ALA 145 N 1.50 -0.63 -0.85 2.41 0.00 -1.17 -2.65 119.26 117.87 1j0e h ALA 145 Ca 0.40 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1j0e h ALA 145 Cb 0.20 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1j0e h ALA 145 CO -0.15 -0.78 0.56 -0.91 0.00 0.00 0.00 179.25 177.97 1j0e h ASN 146 N -0.79 0.98 -0.66 0.00 2.35 -0.77 -1.78 115.58 114.91 1j0e h ASN 146 Ca -0.06 -0.02 0.10 0.00 -0.55 0.00 0.00 56.30 55.76 1j0e h ASN 146 Cb 0.56 -0.24 -0.08 0.00 0.05 0.00 0.00 38.32 38.61 1j0e h ASN 146 CO 0.11 0.70 0.27 0.00 -1.65 0.00 0.00 177.43 176.86 1j0e h ALA 147 N 1.32 0.88 0.52 -0.83 0.00 -1.14 0.28 119.26 120.28 1j0e h ALA 147 Ca 0.31 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1j0e h ALA 147 Cb -0.13 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1j0e h ALA 147 CO -0.07 -0.16 -0.47 -0.07 0.00 0.00 0.00 179.25 178.48 1j0e h LEU 148 N 0.46 -1.27 -0.85 0.00 3.38 -0.96 -2.48 115.31 113.59 1j0e h LEU 148 Ca 0.33 0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.54 1j0e h LEU 148 Cb 0.41 0.41 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 1j0e h LEU 148 CO -0.31 -0.65 0.44 -0.61 0.09 0.00 0.00 178.44 177.40 1j0e h GLN 149 N -0.99 0.62 -0.43 1.13 5.75 -0.79 -1.59 115.11 118.82 1j0e h GLN 149 Ca -0.06 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.49 1j0e h GLN 149 Cb 0.85 -0.14 -0.08 0.00 1.07 0.00 0.00 27.48 29.17 1j0e h GLN 149 CO -0.03 0.41 -0.13 1.49 -2.65 0.00 0.00 178.83 177.92 1j0e h GLU 150 N 0.64 -0.03 -0.55 1.69 4.81 -0.05 -0.27 114.58 120.83 1j0e h GLU 150 Ca 0.46 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.61 1j0e h GLU 150 Cb 0.63 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1j0e h GLU 150 CO -0.35 -0.02 0.02 -0.07 -0.73 0.00 0.00 179.01 177.86 1j0e h LEU 151 N -0.03 0.94 0.30 1.64 3.38 -0.93 -2.54 115.31 118.07 1j0e h LEU 151 Ca 0.21 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1j0e h LEU 151 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1j0e h LEU 151 CO -0.46 1.00 -0.20 -0.33 0.09 0.00 0.00 178.44 178.54 1j0e h GLU 152 N 0.84 -0.48 -0.13 1.13 5.08 -0.55 -1.10 114.58 119.38 1j0e h GLU 152 Ca 0.16 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1j0e h GLU 152 Cb 0.51 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1j0e h GLU 152 CO 0.02 -0.32 0.11 -0.44 -1.00 0.00 0.00 179.01 177.39 1j0e h ASP 153 N -0.49 0.00 0.50 1.42 3.32 -1.09 0.67 116.42 120.74 1j0e h ASP 153 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1j0e h ASP 153 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1j0e h ASP 153 CO 0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 1j0e n ALA 154 N -2.44 1.86 -0.40 3.45 0.00 -0.49 -4.85 120.51 117.63 1j0e n ALA 154 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1j0e n ALA 154 Cb 0.23 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1j0e n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0e n GLY 155 N 0.28 0.78 3.92 0.00 0.00 0.23 -5.07 105.19 105.32 1j0e n GLY 155 Ca 0.06 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 1j0e n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1j0e s HIS 156 N -2.00 2.05 -0.52 1.61 3.76 -0.74 -5.02 115.29 114.43 1j0e s HIS 156 Ca 0.00 -0.67 0.04 0.00 -0.15 0.00 0.00 55.06 54.28 1j0e s HIS 156 Cb 0.00 -2.08 0.13 0.00 1.11 0.00 0.00 32.58 31.74 1j0e s HIS 156 CO 0.00 -0.45 0.27 0.15 -0.85 0.00 0.00 174.74 173.86 1j0e s LYS 157 N -4.29 1.90 0.25 1.40 -0.14 -1.26 -4.27 119.74 113.33 1j0e s LYS 157 Ca 0.45 -2.57 -0.30 0.00 -1.36 0.00 0.00 55.97 52.19 1j0e s LYS 157 Cb -0.03 -3.17 -0.09 0.00 -1.68 0.00 0.00 37.83 32.86 1j0e s LYS 157 CO 0.27 -1.13 1.14 -2.14 -0.76 0.00 0.00 175.35 172.73 1j0e s PRO 158 N -0.27 4.58 -0.30 -1.68 0.02 -1.26 -1.06 135.00 135.03 1j0e s PRO 158 Ca 0.18 1.85 -0.06 0.00 0.02 0.00 0.00 61.00 62.99 1j0e s PRO 158 Cb -0.24 -3.20 0.02 0.00 0.02 0.00 0.00 34.50 31.09 1j0e s PRO 158 CO -0.01 0.09 0.06 -0.47 -0.33 0.00 0.00 177.00 176.35 1j0e s TYR 159 N -0.82 3.15 0.20 6.54 5.04 0.15 -4.94 117.35 126.68 1j0e s TYR 159 Ca 0.47 -1.13 -0.30 0.00 -2.44 0.00 0.00 57.07 53.67 1j0e s TYR 159 Cb -0.33 -2.23 -0.08 0.00 0.35 0.00 0.00 41.96 39.67 1j0e s TYR 159 CO 0.41 -0.62 1.03 -1.25 -1.34 0.00 0.00 175.55 173.77 1j0e s PRO 160 N 1.46 4.70 -0.33 4.97 0.04 -1.26 -1.49 135.00 143.09 1j0e s PRO 160 Ca 0.02 1.62 -0.01 0.00 0.04 0.00 0.00 61.00 62.66 1j0e s PRO 160 Cb -0.17 -3.28 0.13 0.00 0.04 0.00 0.00 34.50 31.21 1j0e s PRO 160 CO 0.02 0.25 0.20 0.42 0.04 0.00 0.00 177.00 177.93 1j0e s ILE 161 N -0.63 -0.02 1.09 0.56 1.01 -0.60 -4.95 121.20 117.65 1j0e s ILE 161 Ca 0.46 -1.22 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 1j0e s ILE 161 Cb -0.28 -1.02 0.11 0.00 0.01 0.00 0.00 42.46 41.29 1j0e s ILE 161 CO 0.34 -0.83 0.22 -2.65 0.00 0.00 0.00 174.94 172.02 1j0e n PRO 162 N 4.58 -1.40 -1.62 2.79 -0.02 -1.26 -3.74 135.00 134.33 1j0e n PRO 162 Ca 0.05 -0.38 -0.54 0.00 -2.02 0.00 0.00 63.50 60.60 1j0e n PRO 162 Cb 0.40 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.02 1j0e n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j0e n ALA 163 N -4.31 0.36 -0.95 3.55 0.00 -1.26 -0.54 120.51 117.36 1j0e n ALA 163 Ca 0.02 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1j0e n ALA 163 Cb 0.59 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1j0e n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0e n GLY 164 N 4.98 0.26 4.10 0.00 0.00 -1.26 -3.20 105.19 110.06 1j0e n GLY 164 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1j0e n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0e h SER 166 N 0.00 -1.58 0.14 0.00 0.02 -1.78 0.19 113.55 110.55 1j0e h SER 166 Ca 0.00 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1j0e h SER 166 Cb 0.00 0.77 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1j0e h SER 166 CO 0.00 -0.29 0.00 -0.62 -1.14 0.00 0.00 176.83 174.78 1j0e n GLU 167 N -5.41 0.69 -2.22 3.45 1.02 -1.26 -4.53 120.64 112.38 1j0e n GLU 167 Ca 0.06 0.01 -0.38 0.00 -0.02 0.00 0.00 57.16 56.83 1j0e n GLU 167 Cb 0.36 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.26 1j0e n GLU 167 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1j0e s HIS 168 N -2.17 2.97 0.28 -0.32 2.46 0.67 -4.90 115.29 114.29 1j0e s HIS 168 Ca 0.35 1.51 0.01 0.00 0.47 0.00 0.00 55.06 57.40 1j0e s HIS 168 Cb 0.18 -3.47 0.68 0.00 -0.13 0.00 0.00 32.58 29.84 1j0e s HIS 168 CO 0.33 -1.56 1.64 -0.22 -2.47 0.00 0.00 174.74 172.46 1j0e h LYS 169 N 2.56 0.18 -0.55 2.88 3.64 -1.87 0.12 116.57 123.55 1j0e h LYS 169 Ca -0.49 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1j0e h LYS 169 Cb 1.24 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1j0e h LYS 169 CO 0.62 0.12 0.00 0.66 -2.27 0.00 0.00 179.45 178.58 1j0e n TYR 170 N -5.25 1.12 0.25 1.91 4.01 -1.26 -4.55 117.16 113.38 1j0e n TYR 170 Ca 0.20 -0.61 0.16 0.00 -0.16 0.00 0.00 57.90 57.50 1j0e n TYR 170 Cb 0.66 -0.17 0.85 0.00 -0.31 0.00 0.00 39.34 40.37 1j0e n TYR 170 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1j0e h GLY 171 N 3.37 0.00 -0.29 2.72 0.00 -0.89 -2.42 103.07 105.56 1j0e h GLY 171 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j0e h GLY 171 CO 0.15 0.00 -0.84 0.61 0.00 0.00 0.00 176.54 176.46 1j0e n GLY 172 N -1.13 -0.69 0.25 4.60 0.00 -1.26 -4.55 105.19 102.40 1j0e n GLY 172 Ca -0.02 -0.61 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 1j0e n GLY 172 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1j0e h LEU 173 N 0.71 0.84 -0.89 0.99 3.38 -1.77 -3.28 115.31 115.29 1j0e h LEU 173 Ca 0.00 -0.36 0.22 0.00 0.09 0.00 0.00 57.88 57.82 1j0e h LEU 173 Cb 0.57 -0.23 -0.13 0.00 0.09 0.00 0.00 40.66 40.97 1j0e h LEU 173 CO 0.00 1.01 0.37 1.23 0.09 0.00 0.00 178.44 181.15 1j0e h GLY 174 N 0.66 1.50 0.40 0.83 0.00 -1.76 0.17 103.07 104.87 1j0e h GLY 174 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1j0e h GLY 174 CO 0.04 -0.27 -0.16 0.69 0.00 0.00 0.00 176.54 176.84 1j0e n PHE 175 N -5.06 0.00 -0.04 5.60 3.01 -1.24 -2.68 117.46 117.06 1j0e n PHE 175 Ca 0.22 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.55 1j0e n PHE 175 Cb 0.65 -0.12 -0.08 0.00 -0.01 0.00 0.00 39.48 39.92 1j0e n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1j0e h VAL 176 N 1.11 1.36 0.00 -4.37 2.07 -0.96 -1.99 116.25 113.47 1j0e h VAL 176 Ca 0.00 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1j0e h VAL 176 Cb 0.44 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1j0e h VAL 176 CO 0.00 0.35 -0.01 1.23 0.02 0.00 0.00 177.57 179.15 1j0e h GLY 177 N -0.19 0.00 1.58 2.17 0.00 -1.40 -0.09 103.07 105.13 1j0e h GLY 177 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1j0e h GLY 177 CO 0.02 0.00 -0.29 -2.75 0.00 0.00 0.00 176.54 173.52 1j0e h PHE 178 N 0.00 0.55 -0.09 5.60 3.57 -1.15 -1.71 116.94 123.72 1j0e h PHE 178 Ca -0.00 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.28 1j0e h PHE 178 Cb 0.18 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1j0e h PHE 178 CO 0.00 0.73 -0.31 0.00 -2.23 0.00 0.00 178.31 176.49 1j0e h ALA 179 N 1.27 0.16 -0.58 2.41 0.00 -0.63 -1.11 119.26 120.77 1j0e h ALA 179 Ca 0.06 -0.43 0.08 0.00 0.00 0.00 0.00 54.91 54.61 1j0e h ALA 179 Cb 0.72 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1j0e h ALA 179 CO 0.06 0.20 0.25 -0.44 0.00 0.00 0.00 179.25 179.31 1j0e h ASP 180 N -0.10 0.29 -0.60 0.00 3.32 -1.42 0.26 116.42 118.17 1j0e h ASP 180 Ca -0.01 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1j0e h ASP 180 Cb 0.95 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 1j0e h ASP 180 CO 0.07 0.18 0.26 -0.08 -1.72 0.00 0.00 179.24 177.95 1j0e h GLU 181 N 0.45 0.88 -0.63 3.56 4.81 -1.27 -2.06 114.58 120.33 1j0e h GLU 181 Ca 0.28 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1j0e h GLU 181 Cb 0.30 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1j0e h GLU 181 CO -0.25 0.73 0.14 0.28 -0.73 0.00 0.00 179.01 179.18 1j0e h VAL 182 N 0.83 1.26 -0.77 0.32 2.07 -0.36 -0.41 116.25 119.17 1j0e h VAL 182 Ca 0.20 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.81 1j0e h VAL 182 Cb 0.17 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1j0e h VAL 182 CO -0.02 0.35 0.49 0.40 0.02 0.00 0.00 177.57 178.81 1j0e h ILE 183 N 0.93 1.11 -0.48 4.57 5.03 -0.69 -0.82 117.51 127.16 1j0e h ILE 183 Ca 0.20 -0.32 -0.13 0.00 -0.12 0.00 0.00 64.86 64.48 1j0e h ILE 183 Cb 0.37 0.08 -0.01 0.00 -3.03 0.00 0.00 36.82 34.23 1j0e h ILE 183 CO 0.00 0.17 -0.22 0.78 -0.68 0.00 0.00 178.15 178.21 1j0e h ASN 184 N 0.95 1.02 0.78 1.72 4.21 -1.05 -2.88 115.58 120.33 1j0e h ASN 184 Ca 0.31 -0.40 -0.05 0.00 1.21 0.00 0.00 56.30 57.38 1j0e h ASN 184 Cb 0.03 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 36.94 1j0e h ASN 184 CO -0.12 1.19 -0.22 1.56 -1.29 0.00 0.00 177.43 178.56 1j0e h GLN 185 N 0.84 0.00 -0.79 0.81 4.20 -0.67 -2.61 115.11 116.89 1j0e h GLN 185 Ca 0.11 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1j0e h GLN 185 Cb 0.80 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.55 1j0e h GLN 185 CO 0.07 0.22 0.30 0.93 -0.67 0.00 0.00 178.83 179.68 1j0e h GLU 186 N 0.00 1.18 -0.17 1.46 5.08 -0.93 -0.18 114.58 121.02 1j0e h GLU 186 Ca -0.00 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 1j0e h GLU 186 Cb 0.66 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1j0e h GLU 186 CO 0.03 0.96 -0.36 0.28 -1.00 0.00 0.00 179.01 178.92 1j0e h VAL 187 N 1.15 1.34 -0.16 3.13 2.07 -1.49 0.11 116.25 122.40 1j0e h VAL 187 Ca 0.26 -1.61 -0.11 0.00 0.82 0.00 0.00 66.70 66.06 1j0e h VAL 187 Cb 0.23 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1j0e h VAL 187 CO -0.02 0.49 -0.38 1.05 0.02 0.00 0.00 177.57 178.73 1j0e h GLU 188 N 0.21 0.34 0.00 1.57 4.11 -1.38 -2.90 114.58 116.52 1j0e h GLU 188 Ca 0.00 -0.16 -0.06 0.00 0.07 0.00 0.00 59.36 59.22 1j0e h GLU 188 Cb 0.96 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1j0e h GLU 188 CO 0.08 0.67 -0.57 -0.07 0.07 0.00 0.00 179.01 179.20 1j0e h LEU 189 N 0.29 0.00 -0.22 3.06 3.38 -1.03 -3.48 115.31 117.31 1j0e h LEU 189 Ca 0.03 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 1j0e h LEU 189 Cb 0.80 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.60 1j0e h LEU 189 CO 0.06 0.24 -0.30 0.61 0.09 0.00 0.00 178.44 179.14 1j0e n GLY 190 N 1.20 0.16 2.70 0.83 0.00 0.27 -5.03 105.19 105.32 1j0e n GLY 190 Ca 0.01 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1j0e n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0e s ILE 191 N -2.95 -0.12 -0.11 -0.61 1.01 -0.50 -5.04 121.20 112.88 1j0e s ILE 191 Ca 0.19 0.40 -0.14 0.00 0.00 0.00 0.00 60.65 61.11 1j0e s ILE 191 Cb -0.09 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 42.18 1j0e s ILE 191 CO 0.24 0.17 0.33 -0.75 0.00 0.00 0.00 174.94 174.92 1j0e s LYS 192 N 2.09 4.09 -0.19 2.79 2.20 -1.26 -4.45 119.74 125.00 1j0e s LYS 192 Ca 0.04 0.19 -0.15 0.00 -0.36 0.00 0.00 55.97 55.69 1j0e s LYS 192 Cb -0.12 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1j0e s LYS 192 CO -0.03 0.40 0.35 -0.06 -0.36 0.00 0.00 175.35 175.65 1j0e s PHE 193 N -0.06 3.40 0.08 4.03 0.08 -1.26 -4.59 117.98 119.66 1j0e s PHE 193 Ca 0.19 0.59 -0.06 0.00 0.12 0.00 0.00 56.93 57.77 1j0e s PHE 193 Cb -0.14 -2.45 -0.24 0.00 -0.57 0.00 0.00 43.02 39.62 1j0e s PHE 193 CO 0.07 0.07 1.17 -0.44 -0.10 0.00 0.00 175.22 175.99 1j0e h ASP 194 N 7.16 0.53 -5.15 1.36 3.32 -1.19 -3.47 116.42 118.98 1j0e h ASP 194 Ca -0.38 -0.52 -0.12 0.00 0.02 0.00 0.00 57.03 56.03 1j0e h ASP 194 Cb 1.16 -0.17 -0.16 0.00 0.22 0.00 0.00 39.33 40.38 1j0e h ASP 194 CO 0.72 1.37 -0.59 -0.54 -1.72 0.00 0.00 179.24 178.49 1j0e s LYS 195 N -2.83 0.60 -0.21 3.56 -0.14 -1.19 -4.67 119.74 114.85 1j0e s LYS 195 Ca -0.05 -0.97 0.01 0.00 -1.36 0.00 0.00 55.97 53.60 1j0e s LYS 195 Cb 0.07 0.22 0.05 0.00 -1.68 0.00 0.00 37.83 36.50 1j0e s LYS 195 CO 0.89 -0.14 -0.08 0.42 -0.76 0.00 0.00 175.35 175.69 1j0e s ILE 196 N -3.22 1.55 -0.24 2.17 1.01 0.11 -0.29 121.20 122.30 1j0e s ILE 196 Ca 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 60.65 59.44 1j0e s ILE 196 Cb 0.03 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1j0e s ILE 196 CO -0.07 0.05 0.33 -0.69 0.00 0.00 0.00 174.94 174.55 1j0e s VAL 197 N 1.41 5.23 -0.02 2.92 1.01 -0.07 -0.66 120.40 130.22 1j0e s VAL 197 Ca -0.03 0.52 -0.03 0.00 0.00 0.00 0.00 61.98 62.44 1j0e s VAL 197 Cb -0.17 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1j0e s VAL 197 CO -0.07 0.24 0.07 0.54 0.00 0.00 0.00 175.10 175.88 1j0e s VAL 198 N 1.55 0.01 0.43 2.92 0.11 -0.86 -0.47 120.40 124.09 1j0e s VAL 198 Ca 0.15 -0.11 -0.23 0.00 -2.93 0.00 0.00 61.98 58.85 1j0e s VAL 198 Cb -0.15 -0.14 -0.08 0.00 -1.53 0.00 0.00 36.38 34.48 1j0e s VAL 198 CO 0.08 -0.06 1.11 0.00 -3.33 0.00 0.00 175.10 172.90 1j0e n VAL 201 N 4.13 0.03 0.99 0.00 0.24 -1.26 -1.73 118.33 120.73 1j0e n VAL 201 Ca -0.26 0.01 0.10 0.00 -2.04 0.00 0.00 64.34 62.15 1j0e n VAL 201 Cb 0.50 -0.54 -0.09 0.00 -1.47 0.00 0.00 33.84 32.24 1j0e n VAL 201 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1j0e n THR 202 N -3.26 0.00 0.00 3.34 -2.24 -1.26 -4.83 114.28 106.03 1j0e n THR 202 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1j0e n THR 202 Cb 0.00 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1j0e n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0e n GLY 203 N 1.50 1.37 0.00 3.38 0.00 -1.26 -4.70 105.19 105.47 1j0e n GLY 203 Ca 0.04 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1j0e n GLY 203 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j0e n SER 204 N 0.00 0.00 0.17 1.61 3.41 -1.26 -0.73 113.62 116.82 1j0e n SER 204 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1j0e n SER 204 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1j0e n SER 204 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1j0e h THR 205 N 0.00 0.75 -0.07 6.66 2.02 -1.93 0.40 112.91 120.74 1j0e h THR 205 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1j0e h THR 205 Cb 0.00 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1j0e h THR 205 CO 0.00 0.00 -0.01 0.74 0.37 0.00 0.00 175.52 176.62 1j0e h THR 206 N -0.35 1.27 -0.44 3.16 2.02 -1.22 -1.77 112.91 115.59 1j0e h THR 206 Ca -0.04 -0.86 0.08 0.00 0.77 0.00 0.00 66.41 66.36 1j0e h THR 206 Cb 0.27 1.71 -0.06 0.00 -1.74 0.00 0.00 68.15 68.33 1j0e h THR 206 CO 0.06 0.24 0.05 0.00 0.37 0.00 0.00 175.52 176.24 1j0e h ALA 207 N 0.69 0.45 -0.75 6.16 0.00 -1.58 0.25 119.26 124.48 1j0e h ALA 207 Ca 0.02 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1j0e h ALA 207 Cb 0.38 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1j0e h ALA 207 CO 0.01 -0.35 0.37 0.78 0.00 0.00 0.00 179.25 180.06 1j0e h GLY 208 N 0.18 1.14 1.56 0.00 0.00 -0.15 0.12 103.07 105.92 1j0e h GLY 208 Ca 0.22 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.88 1j0e h GLY 208 CO -0.31 0.52 -0.39 -2.22 0.00 0.00 0.00 176.54 174.13 1j0e h ILE 209 N 1.06 1.30 0.19 2.60 2.04 -0.29 0.73 117.51 125.14 1j0e h ILE 209 Ca 0.26 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1j0e h ILE 209 Cb 0.09 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1j0e h ILE 209 CO -0.04 0.48 -0.09 -0.07 0.00 0.00 0.00 178.15 178.43 1j0e h LEU 210 N 0.41 -0.22 -0.86 1.44 3.38 0.20 0.30 115.31 119.95 1j0e h LEU 210 Ca 0.04 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1j0e h LEU 210 Cb 0.87 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1j0e h LEU 210 CO 0.07 0.15 0.35 0.00 0.09 0.00 0.00 178.44 179.10 1j0e h ALA 211 N 0.10 1.10 0.19 1.53 0.00 -0.77 -1.16 119.26 120.25 1j0e h ALA 211 Ca -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1j0e h ALA 211 Cb 0.45 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1j0e h ALA 211 CO 0.04 0.66 -0.09 0.78 0.00 0.00 0.00 179.25 180.64 1j0e h GLY 212 N 1.17 -0.27 2.00 0.00 0.00 -0.80 -3.00 103.07 102.17 1j0e h GLY 212 Ca 0.27 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 1j0e h GLY 212 CO -0.03 -0.10 -0.01 -0.33 0.00 0.00 0.00 176.54 176.07 1j0e h MET 213 N -0.60 0.00 -0.31 4.80 2.07 -0.32 -1.64 114.93 118.94 1j0e h MET 213 Ca -0.03 0.00 0.04 0.00 -2.07 0.00 0.00 59.70 57.64 1j0e h MET 213 Cb 0.44 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.15 1j0e h MET 213 CO 0.04 0.01 0.21 0.00 1.07 0.00 0.00 176.91 178.24 1j0e h ALA 214 N 1.99 1.97 -0.84 6.32 0.00 -1.06 -1.05 119.26 126.60 1j0e h ALA 214 Ca -0.00 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.13 1j0e h ALA 214 Cb 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1j0e h ALA 214 CO 0.00 -0.02 0.59 1.96 0.00 0.00 0.00 179.25 181.78 1j0e h GLN 215 N 0.25 0.07 -0.37 0.00 4.20 -1.30 0.67 115.11 118.63 1j0e h GLN 215 Ca 0.13 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1j0e h GLN 215 Cb 0.21 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1j0e h GLN 215 CO -0.03 0.04 0.00 0.66 -0.67 0.00 0.00 178.83 178.84 1j0e n TYR 216 N -4.33 0.92 -2.25 2.96 4.02 -0.49 -4.96 117.16 113.04 1j0e n TYR 216 Ca 0.17 -0.70 -0.19 0.00 -0.01 0.00 0.00 57.90 57.18 1j0e n TYR 216 Cb 0.86 -0.21 -0.02 0.00 -0.02 0.00 0.00 39.34 39.95 1j0e n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j0e n GLY 217 N 0.17 -0.09 0.76 2.72 0.00 0.23 -4.90 105.19 104.07 1j0e n GLY 217 Ca 0.19 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1j0e n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0e n ARG 218 N -2.77 2.16 -0.33 1.61 1.74 -0.64 -4.77 116.66 113.66 1j0e n ARG 218 Ca -0.22 -2.91 0.21 0.00 -0.77 0.00 0.00 57.85 54.16 1j0e n ARG 218 Cb 0.66 -1.74 0.47 0.00 -1.02 0.00 0.00 32.46 30.83 1j0e n ARG 218 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1j0e h GLN 219 N 1.11 0.45 0.00 5.56 7.50 -1.82 0.19 115.11 128.10 1j0e h GLN 219 Ca 0.06 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.18 1j0e h GLN 219 Cb 1.37 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 28.80 1j0e h GLN 219 CO 0.20 0.30 0.00 -0.25 -1.50 0.00 0.00 178.83 177.58 1j0e n ASP 220 N -4.70 0.00 0.25 1.46 8.00 -1.26 -2.10 116.55 118.20 1j0e n ASP 220 Ca 0.26 -0.28 0.15 0.00 0.71 0.00 0.00 54.79 55.62 1j0e n ASP 220 Cb 0.83 -0.12 0.48 0.00 -0.02 0.00 0.00 41.12 42.29 1j0e n ASP 220 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1j0e h ASP 221 N 0.00 0.00 -3.85 -2.24 5.19 -1.22 -3.45 116.42 110.85 1j0e h ASP 221 Ca 0.00 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.91 1j0e h ASP 221 Cb 0.07 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.60 1j0e h ASP 221 CO 0.00 0.03 0.48 -0.69 -3.12 0.00 0.00 179.24 175.94 1j0e s VAL 222 N -3.50 3.43 -0.32 -1.35 1.01 -0.89 0.08 120.40 118.87 1j0e s VAL 222 Ca 0.03 1.36 -0.01 0.00 0.00 0.00 0.00 61.98 63.37 1j0e s VAL 222 Cb 0.08 -3.84 0.13 0.00 0.00 0.00 0.00 36.38 32.75 1j0e s VAL 222 CO 0.60 0.27 0.25 -0.63 0.00 0.00 0.00 175.10 175.58 1j0e s ILE 223 N -1.26 -0.20 -0.04 2.22 1.01 0.16 -4.55 121.20 118.53 1j0e s ILE 223 Ca 0.48 -0.87 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 1j0e s ILE 223 Cb -0.31 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 1j0e s ILE 223 CO 0.40 -0.65 0.69 0.00 0.00 0.00 0.00 174.94 175.37 1j0e s ALA 224 N 1.89 3.37 -0.46 9.38 0.00 -0.77 -2.04 121.76 133.12 1j0e s ALA 224 Ca 0.12 0.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.08 1j0e s ALA 224 Cb -0.16 -2.92 0.08 0.00 0.00 0.00 0.00 23.12 20.12 1j0e s ALA 224 CO -0.23 -0.04 0.36 0.42 0.00 0.00 0.00 175.76 176.27 1j0e s ILE 225 N 0.54 4.85 0.28 0.00 -1.09 -0.04 -1.27 121.20 124.46 1j0e s ILE 225 Ca 0.36 -1.26 -0.30 0.00 -2.23 0.00 0.00 60.65 57.23 1j0e s ILE 225 Cb -0.18 -3.95 -0.13 0.00 -1.58 0.00 0.00 42.46 36.62 1j0e s ILE 225 CO 0.18 -0.60 1.35 -0.67 -1.23 0.00 0.00 174.94 173.98 1j0e n ASP 226 N 5.10 2.71 0.00 3.58 2.03 -0.28 -2.32 116.55 127.37 1j0e n ASP 226 Ca -0.12 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.36 1j0e n ASP 226 Cb 0.43 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 1j0e n ASP 226 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0e n ALA 227 N 1.26 1.09 0.10 -1.67 0.00 -0.71 -3.63 120.51 116.95 1j0e n ALA 227 Ca 0.09 -0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.35 1j0e n ALA 227 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.78 1j0e n ALA 227 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1j0e h SER 228 N 0.00 0.00 0.00 0.00 0.87 -1.89 -3.39 113.55 109.14 1j0e h SER 228 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1j0e h SER 228 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1j0e h SER 228 CO 0.00 0.30 0.00 0.33 -0.53 0.00 0.00 176.83 176.93 1j0e n PHE 229 N -2.91 0.00 -2.00 2.24 7.35 -1.26 -3.99 117.46 116.89 1j0e n PHE 229 Ca -0.03 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.36 1j0e n PHE 229 Cb 0.69 -0.46 0.03 0.00 0.35 0.00 0.00 39.48 40.08 1j0e n PHE 229 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1j0e n THR 230 N -2.00 2.92 -0.14 -2.13 -2.24 -1.26 -4.89 114.28 104.54 1j0e n THR 230 Ca 0.00 -4.20 0.01 0.00 -2.27 0.00 0.00 64.05 57.59 1j0e n THR 230 Cb 0.00 -1.20 0.03 0.00 -2.10 0.00 0.00 70.33 67.06 1j0e n THR 230 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1j0e n SER 231 N -0.65 -0.20 0.00 3.42 7.64 -1.26 -1.70 113.62 120.88 1j0e n SER 231 Ca 0.48 0.64 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1j0e n SER 231 Cb 0.67 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1j0e n SER 231 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1j0e n GLU 232 N -4.56 0.00 0.28 1.43 4.07 -1.26 -0.28 120.64 120.31 1j0e n GLU 232 Ca 0.05 0.75 0.14 0.00 -0.06 0.00 0.00 57.16 58.04 1j0e n GLU 232 Cb 0.16 -1.42 0.81 0.00 -0.06 0.00 0.00 31.44 30.93 1j0e n GLU 232 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1j0e h LYS 233 N 0.00 0.00 0.05 5.31 2.10 -1.76 -2.62 116.57 119.64 1j0e h LYS 233 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1j0e h LYS 233 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1j0e h LYS 233 CO 0.00 0.08 -0.02 1.15 -2.00 0.00 0.00 179.45 178.65 1j0e h THR 234 N 0.00 1.25 -0.06 0.07 2.02 -0.63 -2.17 112.91 113.39 1j0e h THR 234 Ca -0.00 -1.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 1j0e h THR 234 Cb 0.23 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1j0e h THR 234 CO 0.01 0.25 -0.22 0.50 0.37 0.00 0.00 175.52 176.43 1j0e h LYS 235 N -0.51 0.09 -0.31 6.66 3.64 -0.45 -1.14 116.57 124.55 1j0e h LYS 235 Ca -0.01 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.17 1j0e h LYS 235 Cb 0.46 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1j0e h LYS 235 CO 0.01 0.31 -0.52 1.49 -2.27 0.00 0.00 179.45 178.47 1j0e h GLU 236 N 0.09 0.89 0.02 1.90 4.81 -1.44 -2.14 114.58 118.70 1j0e h GLU 236 Ca 0.01 -0.54 -0.24 0.00 -0.13 0.00 0.00 59.36 58.46 1j0e h GLU 236 Cb 0.44 0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.88 1j0e h GLU 236 CO 0.03 1.18 -1.01 0.37 -0.73 0.00 0.00 179.01 178.86 1j0e h GLN 237 N 0.69 0.47 0.23 1.92 4.15 -1.17 -2.17 115.11 119.22 1j0e h GLN 237 Ca 0.02 -0.53 -0.01 0.00 0.77 0.00 0.00 58.65 58.90 1j0e h GLN 237 Cb 1.12 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.97 1j0e h GLN 237 CO 0.12 1.18 -0.11 1.15 -1.93 0.00 0.00 178.83 179.23 1j0e h THR 238 N 0.25 0.79 -0.38 2.39 2.02 -1.24 -1.13 112.91 115.61 1j0e h THR 238 Ca -0.10 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1j0e h THR 238 Cb 1.66 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 1j0e h THR 238 CO 0.18 0.02 0.22 0.25 0.37 0.00 0.00 175.52 176.56 1j0e h LEU 239 N -0.35 0.45 -0.41 2.58 5.85 -1.45 0.34 115.31 122.33 1j0e h LEU 239 Ca -0.03 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1j0e h LEU 239 Cb 0.26 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1j0e h LEU 239 CO 0.05 0.36 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.41 1j0e h ARG 240 N 0.52 0.73 -0.11 1.25 2.43 -0.99 -2.50 114.38 115.71 1j0e h ARG 240 Ca 0.14 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1j0e h ARG 240 Cb -0.00 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1j0e h ARG 240 CO -0.02 0.82 -0.01 0.82 -1.51 0.00 0.00 179.97 180.07 1j0e h ILE 241 N 0.56 1.26 -0.92 1.20 2.04 -0.51 -2.84 117.51 118.30 1j0e h ILE 241 Ca 0.12 -0.85 0.19 0.00 1.00 0.00 0.00 64.86 65.31 1j0e h ILE 241 Cb 0.50 1.61 -0.11 0.00 -0.74 0.00 0.00 36.82 38.07 1j0e h ILE 241 CO 0.02 0.25 0.49 0.00 0.00 0.00 0.00 178.15 178.91 1j0e h ALA 242 N 0.73 1.50 -0.17 1.87 0.00 -0.86 0.14 119.26 122.48 1j0e h ALA 242 Ca 0.03 0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1j0e h ALA 242 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1j0e h ALA 242 CO 0.01 -0.17 -0.67 -0.91 0.00 0.00 0.00 179.25 177.51 1j0e h ASN 243 N 0.60 0.74 0.20 0.00 2.35 -1.42 -1.65 115.58 116.39 1j0e h ASN 243 Ca 0.55 -0.45 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1j0e h ASN 243 Cb 0.91 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1j0e h ASN 243 CO -0.43 1.21 -0.10 0.78 -1.65 0.00 0.00 177.43 177.24 1j0e h ASN 244 N 0.46 -0.23 -0.85 5.81 2.35 -0.94 -1.42 115.58 120.76 1j0e h ASN 244 Ca -0.02 -0.21 0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1j0e h ASN 244 Cb 1.25 0.06 -0.06 0.00 0.05 0.00 0.00 38.32 39.63 1j0e h ASN 244 CO 0.13 0.10 0.55 0.74 -1.65 0.00 0.00 177.43 177.30 1j0e h THR 245 N -0.58 1.00 -0.27 2.81 2.02 -0.83 0.89 112.91 117.95 1j0e h THR 245 Ca -0.03 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1j0e h THR 245 Cb 0.43 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1j0e h THR 245 CO 0.05 0.16 0.07 0.00 0.37 0.00 0.00 175.52 176.17 1j0e h ALA 246 N 1.56 0.35 -0.73 6.16 0.00 -1.19 -0.39 119.26 125.01 1j0e h ALA 246 Ca 0.38 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1j0e h ALA 246 Cb 0.34 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1j0e h ALA 246 CO -0.15 -0.01 0.48 0.87 0.00 0.00 0.00 179.25 180.44 1j0e h LYS 247 N 0.26 0.94 0.34 0.00 1.57 -0.11 0.29 116.57 119.86 1j0e h LYS 247 Ca 0.08 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1j0e h LYS 247 Cb 0.26 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1j0e h LYS 247 CO -0.00 0.62 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.17 1j0e h LEU 248 N 0.97 -0.67 0.00 2.94 3.38 -0.51 -2.54 115.31 118.87 1j0e h LEU 248 Ca 0.27 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1j0e h LEU 248 Cb -0.08 0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1j0e h LEU 248 CO -0.07 -0.39 0.00 2.30 0.09 0.00 0.00 178.44 180.37 1j0e n ILE 249 N -5.38 0.00 -0.33 1.22 -5.35 -0.19 -4.87 119.36 104.45 1j0e n ILE 249 Ca -0.10 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1j0e n ILE 249 Cb 0.29 -0.57 0.00 0.00 -1.74 0.00 0.00 39.64 37.62 1j0e n ILE 249 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0e n GLY 250 N 0.70 0.86 3.63 3.28 0.00 -0.34 -1.43 105.19 111.89 1j0e n GLY 250 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1j0e n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0e s VAL 251 N -2.76 3.73 0.24 1.61 1.01 0.87 -3.76 120.40 121.34 1j0e s VAL 251 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1j0e s VAL 251 Cb 0.00 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1j0e s VAL 251 CO 0.00 -0.30 1.63 1.05 0.00 0.00 0.00 175.10 177.48 1j0e h GLU 252 N 10.56 0.51 -6.07 2.72 -0.00 -1.96 -3.35 114.58 116.99 1j0e h GLU 252 Ca -0.33 -0.24 -0.65 0.00 -0.00 0.00 0.00 59.36 58.14 1j0e h GLU 252 Cb 1.15 -0.00 0.12 0.00 -0.00 0.00 0.00 28.75 30.02 1j0e h GLU 252 CO 1.00 0.80 -0.55 1.58 -0.00 0.00 0.00 179.01 181.84 1j0e n HIS 253 N -4.05 -0.69 -3.93 2.06 -0.00 -1.26 -4.94 115.22 102.40 1j0e n HIS 253 Ca -0.01 0.83 -0.35 0.00 0.46 0.00 0.00 57.72 58.65 1j0e n HIS 253 Cb 0.49 -1.95 -0.14 0.00 -0.12 0.00 0.00 29.99 28.27 1j0e n HIS 253 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 1j0e s GLU 254 N -1.10 3.21 -0.45 1.57 2.12 -1.26 -4.93 118.70 117.85 1j0e s GLU 254 Ca 0.62 -0.73 -0.27 0.00 0.36 0.00 0.00 54.97 54.95 1j0e s GLU 254 Cb -0.81 -2.98 0.03 0.00 0.26 0.00 0.00 34.13 30.63 1j0e s GLU 254 CO 0.58 -0.26 1.01 -0.06 -0.54 0.00 0.00 175.26 176.00 1j0e s PHE 255 N 1.43 2.90 -0.06 5.30 0.40 -1.26 -4.85 117.98 121.84 1j0e s PHE 255 Ca 0.04 0.57 0.22 0.00 -0.60 0.00 0.00 56.93 57.16 1j0e s PHE 255 Cb -0.15 -4.11 -0.30 0.00 0.51 0.00 0.00 43.02 38.98 1j0e s PHE 255 CO -0.04 -1.13 0.51 1.63 0.70 0.00 0.00 175.22 176.89 1j0e n LYS 256 N 7.37 0.66 -3.62 0.44 5.02 -1.26 -4.89 118.16 121.89 1j0e n LYS 256 Ca 0.09 -0.15 -0.02 0.00 -2.02 0.00 0.00 58.31 56.20 1j0e n LYS 256 Cb 0.49 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 1j0e n LYS 256 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1j0e s ASP 257 N -4.67 -0.13 0.20 4.39 -1.08 -1.26 -5.12 116.67 108.99 1j0e s ASP 257 Ca -0.07 -0.11 -0.17 0.00 -0.52 0.00 0.00 52.55 51.68 1j0e s ASP 257 Cb 0.13 0.22 0.02 0.00 -1.46 0.00 0.00 42.92 41.83 1j0e s ASP 257 CO 0.89 -0.39 0.52 0.72 0.52 0.00 0.00 175.17 177.43 1j0e s PHE 258 N -2.61 -0.06 -0.36 -5.34 -0.71 -1.26 -5.11 117.98 102.53 1j0e s PHE 258 Ca 0.11 -0.29 -0.29 0.00 -1.04 0.00 0.00 56.93 55.42 1j0e s PHE 258 Cb 0.01 0.37 0.00 0.00 -1.21 0.00 0.00 43.02 42.19 1j0e s PHE 258 CO -0.04 -0.93 1.44 0.99 -1.34 0.00 0.00 175.22 175.35 1j0e s THR 259 N -3.89 3.89 -0.39 -4.49 2.01 -1.26 -4.96 115.64 106.56 1j0e s THR 259 Ca 0.11 0.95 0.01 0.00 0.31 0.00 0.00 61.69 63.07 1j0e s THR 259 Cb -0.01 -4.09 0.12 0.00 0.01 0.00 0.00 72.50 68.53 1j0e s THR 259 CO -0.01 -0.61 0.17 -0.22 -0.69 0.00 0.00 174.62 173.25 1j0e s LEU 260 N 5.31 2.90 -0.02 4.42 2.96 -1.26 -1.86 118.68 131.14 1j0e s LEU 260 Ca 0.63 -2.26 -0.30 0.00 -0.22 0.00 0.00 54.13 51.98 1j0e s LEU 260 Cb -0.16 -1.09 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 1j0e s LEU 260 CO 0.30 -0.33 1.34 -0.62 -1.32 0.00 0.00 176.35 175.72 1j0e s ASP 261 N 0.81 6.91 0.00 3.68 -1.08 -0.40 -4.84 116.67 121.75 1j0e s ASP 261 Ca 0.14 2.02 0.16 0.00 -0.52 0.00 0.00 52.55 54.35 1j0e s ASP 261 Cb -0.21 -2.56 -0.08 0.00 -1.46 0.00 0.00 42.92 38.61 1j0e s ASP 261 CO -0.09 -0.68 0.78 0.35 0.52 0.00 0.00 175.17 176.05 1j0e n THR 262 N 4.64 0.00 0.43 1.71 -2.24 -1.26 -1.13 114.28 116.44 1j0e n THR 262 Ca 0.12 -0.24 0.01 0.00 -2.27 0.00 0.00 64.05 61.67 1j0e n THR 262 Cb 0.44 1.11 0.05 0.00 -2.10 0.00 0.00 70.33 69.84 1j0e n THR 262 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0e n ARG 263 N -0.67 0.22 0.00 -0.78 1.74 -1.26 -3.30 116.66 112.61 1j0e n ARG 263 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1j0e n ARG 263 Cb 0.30 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 1j0e n ARG 263 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1j0e n PHE 264 N -0.63 0.00 0.41 -1.55 3.72 -1.26 -4.78 117.46 113.36 1j0e n PHE 264 Ca 0.01 -0.04 0.13 0.00 -0.05 0.00 0.00 57.45 57.51 1j0e n PHE 264 Cb 0.01 -0.00 0.43 0.00 -0.94 0.00 0.00 39.48 38.97 1j0e n PHE 264 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1j0e h ALA 265 N 0.00 1.00 -2.77 4.37 0.00 -1.61 -3.46 119.26 116.78 1j0e h ALA 265 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1j0e h ALA 265 Cb 0.42 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.33 1j0e h ALA 265 CO 0.00 0.00 0.45 1.52 0.00 0.00 0.00 179.25 181.22 1j0e s TYR 266 N -3.30 2.37 0.11 0.00 1.13 -1.26 -2.80 117.35 113.60 1j0e s TYR 266 Ca 0.06 1.53 -0.16 0.00 -1.41 0.00 0.00 57.07 57.10 1j0e s TYR 266 Cb 0.09 -3.45 -0.05 0.00 -1.10 0.00 0.00 41.96 37.45 1j0e s TYR 266 CO 0.55 -2.21 1.52 -1.00 -2.51 0.00 0.00 175.55 171.90 1j0e h PRO 267 N 0.66 0.63 -2.51 -3.49 0.13 -1.86 -3.37 132.00 122.18 1j0e h PRO 267 Ca -0.50 -0.23 0.15 0.00 -0.87 0.00 0.00 66.00 64.55 1j0e h PRO 267 Cb 1.29 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 1j0e h PRO 267 CO 0.54 0.79 0.50 0.00 -0.23 0.00 0.00 178.00 179.60 1j0e n TYR 269 N -0.58 2.20 0.00 0.00 9.36 -1.26 -1.67 117.16 125.21 1j0e n TYR 269 Ca -0.05 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.38 1j0e n TYR 269 Cb 0.60 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 36.74 1j0e n TYR 269 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1j0e n GLY 270 N 4.04 1.39 3.20 2.98 0.00 -1.26 -4.56 105.19 110.97 1j0e n GLY 270 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1j0e n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0e s VAL 271 N -2.42 2.88 0.54 1.61 1.01 -0.67 -4.69 120.40 118.66 1j0e s VAL 271 Ca 0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 60.74 1j0e s VAL 271 Cb 0.00 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.83 1j0e s VAL 271 CO 0.00 0.17 1.03 -2.16 0.00 0.00 0.00 175.10 174.14 1j0e s PRO 272 N 1.32 3.65 0.54 2.72 0.04 -1.25 -3.86 135.00 138.16 1j0e s PRO 272 Ca -0.00 1.19 0.07 0.00 0.04 0.00 0.00 61.00 62.30 1j0e s PRO 272 Cb -0.17 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.34 1j0e s PRO 272 CO -0.04 -0.54 0.55 0.54 0.04 0.00 0.00 177.00 177.55 1j0e s ASN 273 N -2.58 4.86 0.49 6.66 4.22 -1.26 -4.77 114.94 122.56 1j0e s ASN 273 Ca 0.64 -1.04 0.21 0.00 -2.14 0.00 0.00 52.86 50.53 1j0e s ASN 273 Cb -0.14 0.27 1.25 0.00 1.28 0.00 0.00 41.25 43.91 1j0e s ASN 273 CO 0.29 -1.16 1.97 -0.33 -2.04 0.00 0.00 177.10 175.84 1j0e h GLU 274 N 0.55 0.17 -0.15 3.55 5.08 -1.97 -1.56 114.58 120.24 1j0e h GLU 274 Ca -0.34 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1j0e h GLU 274 Cb 1.29 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 1j0e h GLU 274 CO 0.51 0.11 -0.08 0.78 -1.00 0.00 0.00 179.01 179.33 1j0e h GLY 275 N 0.17 0.35 0.31 -3.84 0.00 -1.97 -2.38 103.07 95.71 1j0e h GLY 275 Ca 0.30 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.33 1j0e h GLY 275 CO -0.05 0.29 -0.39 -0.84 0.00 0.00 0.00 176.54 175.55 1j0e h THR 276 N -0.01 0.20 -0.84 4.70 2.02 -1.61 -0.91 112.91 116.46 1j0e h THR 276 Ca 0.03 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.36 1j0e h THR 276 Cb 0.55 0.20 -0.09 0.00 -1.74 0.00 0.00 68.15 67.07 1j0e h THR 276 CO 0.02 0.00 0.43 0.40 0.37 0.00 0.00 175.52 176.74 1j0e h ILE 277 N -0.61 0.73 -0.78 3.11 1.08 -1.51 0.38 117.51 119.91 1j0e h ILE 277 Ca 0.03 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 1j0e h ILE 277 Cb 0.65 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 1j0e h ILE 277 CO -0.24 0.11 0.32 -0.33 -0.69 0.00 0.00 178.15 177.33 1j0e h GLU 278 N 0.62 1.16 -0.27 2.37 5.08 -0.84 -1.77 114.58 120.92 1j0e h GLU 278 Ca 0.46 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1j0e h GLU 278 Cb 0.64 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1j0e h GLU 278 CO -0.36 0.93 -0.04 0.00 -1.00 0.00 0.00 179.01 178.54 1j0e h ALA 279 N 1.21 0.37 -0.70 3.43 0.00 0.37 -0.40 119.26 123.54 1j0e h ALA 279 Ca 0.26 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1j0e h ALA 279 Cb 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1j0e h ALA 279 CO -0.02 0.16 0.43 0.82 0.00 0.00 0.00 179.25 180.64 1j0e h ILE 280 N 0.27 1.09 0.80 0.00 2.04 -0.89 -0.32 117.51 120.50 1j0e h ILE 280 Ca 0.07 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1j0e h ILE 280 Cb 0.50 0.17 0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1j0e h ILE 280 CO 0.02 0.15 -0.39 0.03 0.00 0.00 0.00 178.15 177.97 1j0e h ARG 281 N 0.84 -1.04 -0.44 2.37 2.47 -1.16 0.87 114.38 118.29 1j0e h ARG 281 Ca 0.28 0.07 0.09 0.00 -1.26 0.00 0.00 59.98 59.16 1j0e h ARG 281 Cb 0.03 0.24 -0.09 0.00 -1.65 0.00 0.00 29.97 28.50 1j0e h ARG 281 CO -0.11 -0.69 -0.18 1.15 0.56 0.00 0.00 179.97 180.70 1j0e h THR 282 N -1.09 0.43 -0.19 2.04 2.02 -0.84 1.10 112.91 116.38 1j0e h THR 282 Ca -0.11 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1j0e h THR 282 Cb 0.83 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1j0e h THR 282 CO 0.18 0.00 0.07 0.00 0.37 0.00 0.00 175.52 176.14 1j0e h ALA 284 N 0.90 0.89 -0.14 0.00 0.00 -0.05 0.12 119.26 120.99 1j0e h ALA 284 Ca 0.06 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1j0e h ALA 284 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1j0e h ALA 284 CO -0.00 0.43 -0.51 0.93 0.00 0.00 0.00 179.25 180.09 1j0e h GLU 285 N 0.96 0.37 0.13 0.00 5.08 0.14 -1.64 114.58 119.62 1j0e h GLU 285 Ca 0.24 -0.22 -0.35 0.00 -1.00 0.00 0.00 59.36 58.03 1j0e h GLU 285 Cb 0.08 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1j0e h GLU 285 CO -0.03 0.80 -1.86 1.96 -1.00 0.00 0.00 179.01 178.87 1j0e h GLN 286 N 0.29 0.28 0.00 2.33 1.08 -0.64 -3.42 115.11 115.03 1j0e h GLN 286 Ca 0.01 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1j0e h GLN 286 Cb 1.00 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 1j0e h GLN 286 CO 0.09 1.23 -1.28 0.39 -0.95 0.00 0.00 178.83 178.31 1j0e n GLU 287 N -3.60 0.93 -0.96 1.46 -0.58 0.39 -4.59 120.64 113.70 1j0e n GLU 287 Ca -0.30 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 1j0e n GLU 287 Cb 1.02 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 30.71 1j0e n GLU 287 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j0e n GLY 288 N 1.81 0.43 3.81 0.62 0.00 -0.62 -5.02 105.19 106.23 1j0e n GLY 288 Ca -0.01 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 1j0e n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0e s VAL 289 N -2.00 5.40 -0.18 1.61 1.01 -1.25 -4.96 120.40 120.03 1j0e s VAL 289 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 61.98 62.07 1j0e s VAL 289 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1j0e s VAL 289 CO 0.00 0.55 0.12 -0.76 0.00 0.00 0.00 175.10 175.02 1j0e s LEU 290 N -0.51 4.19 0.13 3.92 1.43 -1.26 -3.04 118.68 123.54 1j0e s LEU 290 Ca 0.12 0.26 0.08 0.00 -1.03 0.00 0.00 54.13 53.56 1j0e s LEU 290 Cb -0.12 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1j0e s LEU 290 CO 0.02 0.22 -0.20 0.42 0.23 0.00 0.00 176.35 177.05 1j0e s THR 291 N 0.09 1.76 0.39 5.49 -4.23 -1.26 -4.73 115.64 113.15 1j0e s THR 291 Ca 0.09 -1.71 0.02 0.00 -1.18 0.00 0.00 61.69 58.91 1j0e s THR 291 Cb -0.11 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 72.03 1j0e s THR 291 CO -0.01 -0.17 0.58 1.51 -0.54 0.00 0.00 174.62 175.99 1j0e s ASP 292 N -2.24 5.97 0.17 3.99 -4.77 -1.26 -4.71 116.67 113.81 1j0e s ASP 292 Ca 0.10 0.18 0.24 0.00 -3.30 0.00 0.00 52.55 49.78 1j0e s ASP 292 Cb -0.08 -1.55 0.91 0.00 -1.09 0.00 0.00 42.92 41.10 1j0e s ASP 292 CO 0.05 -0.53 1.74 -2.65 0.70 0.00 0.00 175.17 174.47 1j0e n PRO 293 N -1.89 0.17 -0.01 2.11 -0.02 -1.26 0.01 135.00 134.11 1j0e n PRO 293 Ca -0.01 0.26 -0.22 0.00 -2.02 0.00 0.00 63.50 61.52 1j0e n PRO 293 Cb 0.57 -1.75 -0.13 0.00 -0.02 0.00 0.00 33.50 32.17 1j0e n PRO 293 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1j0e h VAL 294 N 0.00 0.76 0.00 -1.45 2.07 -1.95 -3.32 116.25 112.36 1j0e h VAL 294 Ca 0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 1j0e h VAL 294 Cb 0.51 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1j0e h VAL 294 CO 0.00 0.75 0.00 0.49 0.02 0.00 0.00 177.57 178.83 1j0e n PHE 295 N -3.75 0.00 -0.44 1.57 3.01 -1.25 -4.59 117.46 112.01 1j0e n PHE 295 Ca -0.30 0.00 0.38 0.00 1.01 0.00 0.00 57.45 58.54 1j0e n PHE 295 Cb 0.95 0.00 0.66 0.00 -0.01 0.00 0.00 39.48 41.08 1j0e n PHE 295 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1j0e h GLU 296 N 0.00 0.01 0.22 -1.08 4.39 -1.85 0.61 114.58 116.89 1j0e h GLU 296 Ca 0.00 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1j0e h GLU 296 Cb 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1j0e h GLU 296 CO 0.00 0.01 -0.11 0.78 -1.16 0.00 0.00 179.01 178.53 1j0e h GLY 297 N 0.01 -0.31 1.06 -3.84 0.00 -0.70 0.40 103.07 99.69 1j0e h GLY 297 Ca 0.87 0.11 -0.07 0.00 0.00 0.00 0.00 47.33 48.25 1j0e h GLY 297 CO -0.53 -0.11 0.15 0.50 0.00 0.00 0.00 176.54 176.54 1j0e h LYS 298 N -0.30 1.11 -0.05 4.80 1.57 -0.02 0.42 116.57 124.10 1j0e h LYS 298 Ca -0.03 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.39 1j0e h LYS 298 Cb 0.23 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1j0e h LYS 298 CO 0.05 0.99 -0.36 0.66 -0.57 0.00 0.00 179.45 180.22 1j0e h SER 299 N 1.04 0.09 -0.09 0.86 4.64 -1.07 0.45 113.55 119.46 1j0e h SER 299 Ca 0.21 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.43 1j0e h SER 299 Cb 0.40 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1j0e h SER 299 CO 0.01 0.45 -0.20 -0.03 -0.87 0.00 0.00 176.83 176.19 1j0e h MET 300 N 0.08 0.30 -0.66 4.77 1.85 0.72 0.11 114.93 122.10 1j0e h MET 300 Ca 0.01 -0.20 0.01 0.00 -0.61 0.00 0.00 59.70 58.91 1j0e h MET 300 Cb 0.68 0.03 -0.03 0.00 0.43 0.00 0.00 31.60 32.70 1j0e h MET 300 CO 0.05 0.79 0.43 -0.56 -0.40 0.00 0.00 176.91 177.22 1j0e h GLN 301 N -0.16 0.85 -0.42 0.39 3.07 -0.02 0.13 115.11 118.94 1j0e h GLN 301 Ca 0.00 -0.05 0.06 0.00 0.09 0.00 0.00 58.65 58.75 1j0e h GLN 301 Cb 0.79 -0.19 -0.05 0.00 0.08 0.00 0.00 27.48 28.11 1j0e h GLN 301 CO 0.04 0.56 0.12 0.78 0.09 0.00 0.00 178.83 180.42 1j0e h GLY 302 N 0.87 0.53 0.82 0.06 0.00 -0.76 0.40 103.07 104.99 1j0e h GLY 302 Ca 0.24 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.55 1j0e h GLY 302 CO -0.06 -0.01 0.16 -2.00 0.00 0.00 0.00 176.54 174.63 1j0e h LEU 303 N 0.27 0.23 -1.17 3.11 7.12 0.14 -1.47 115.31 123.54 1j0e h LEU 303 Ca 0.20 0.02 -0.00 0.00 0.13 0.00 0.00 57.88 58.23 1j0e h LEU 303 Cb 0.22 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.29 1j0e h LEU 303 CO -0.24 0.18 0.46 0.40 -0.13 0.00 0.00 178.44 179.11 1j0e h ILE 304 N 0.34 1.21 0.68 4.05 2.04 0.44 -2.02 117.51 124.25 1j0e h ILE 304 Ca 0.15 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1j0e h ILE 304 Cb 0.07 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1j0e h ILE 304 CO -0.11 0.22 -0.33 0.00 0.00 0.00 0.00 178.15 177.94 1j0e h ALA 305 N 1.46 -0.91 -0.87 1.87 0.00 0.40 -1.80 119.26 119.41 1j0e h ALA 305 Ca 0.27 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1j0e h ALA 305 Cb -0.05 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 1j0e h ALA 305 CO -0.05 -0.90 0.46 -0.07 0.00 0.00 0.00 179.25 178.68 1j0e h LEU 306 N -1.14 0.56 -0.13 0.00 4.07 -1.23 0.59 115.31 118.03 1j0e h LEU 306 Ca -0.09 0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1j0e h LEU 306 Cb 0.73 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 1j0e h LEU 306 CO 0.15 0.23 0.08 0.40 -1.08 0.00 0.00 178.44 178.22 1j0e h ILE 307 N 0.64 1.05 0.11 1.22 2.04 -1.33 0.55 117.51 121.79 1j0e h ILE 307 Ca 0.48 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 66.24 1j0e h ILE 307 Cb 0.69 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1j0e h ILE 307 CO -0.37 0.05 -0.51 0.11 0.00 0.00 0.00 178.15 177.43 1j0e h LYS 308 N 0.16 -0.71 -1.21 2.37 1.79 -0.05 -1.10 116.57 117.83 1j0e h LYS 308 Ca 0.05 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1j0e h LYS 308 Cb 0.00 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1j0e h LYS 308 CO -0.01 -0.47 0.00 -0.85 -1.08 0.00 0.00 179.45 177.04 1j0e n GLU 309 N -5.48 0.63 -4.30 3.15 0.28 -0.26 -4.79 120.64 109.87 1j0e n GLU 309 Ca -0.08 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.61 1j0e n GLU 309 Cb 0.41 -1.21 -0.10 0.00 1.43 0.00 0.00 31.44 31.97 1j0e n GLU 309 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1j0e n ASP 310 N 0.58 0.68 0.02 -1.84 8.00 -0.41 -4.83 116.55 118.75 1j0e n ASP 310 Ca 0.00 -1.25 -0.07 0.00 0.71 0.00 0.00 54.79 54.18 1j0e n ASP 310 Cb 0.28 -1.55 0.11 0.00 -0.02 0.00 0.00 41.12 39.93 1j0e n ASP 310 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1j0e h TYR 311 N -1.64 0.58 -3.05 1.24 3.20 -1.07 -3.45 116.97 112.78 1j0e h TYR 311 Ca -0.64 -0.18 -0.53 0.00 3.14 0.00 0.00 58.73 60.52 1j0e h TYR 311 Cb 1.37 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 1j0e h TYR 311 CO 0.53 0.86 -0.23 -0.06 -1.64 0.00 0.00 178.16 177.62 1j0e s PHE 312 N -4.09 3.48 0.47 -3.82 0.40 -1.26 -5.06 117.98 108.11 1j0e s PHE 312 Ca -0.07 0.51 -0.24 0.00 -0.60 0.00 0.00 56.93 56.54 1j0e s PHE 312 Cb 0.12 -1.99 -0.07 0.00 0.51 0.00 0.00 43.02 41.58 1j0e s PHE 312 CO 0.82 0.27 1.35 0.15 0.70 0.00 0.00 175.22 178.51 1j0e s LYS 313 N -3.43 3.58 -0.24 0.44 1.02 -1.26 -4.83 119.74 115.02 1j0e s LYS 313 Ca 0.42 2.23 -0.35 0.00 0.02 0.00 0.00 55.97 58.29 1j0e s LYS 313 Cb -0.11 -2.52 -0.11 0.00 -0.52 0.00 0.00 37.83 34.57 1j0e s LYS 313 CO 0.29 -0.84 2.02 -2.30 -0.92 0.00 0.00 175.35 173.60 1j0e n PRO 314 N -0.43 1.56 -0.15 -1.68 -0.02 -1.26 -1.11 135.00 131.90 1j0e n PRO 314 Ca 0.07 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1j0e n PRO 314 Cb 0.44 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1j0e n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0e n GLY 315 N 5.37 0.58 3.65 -1.23 0.00 0.56 -5.03 105.19 109.09 1j0e n GLY 315 Ca 0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.94 1j0e n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0e n ALA 316 N -1.48 0.65 -2.49 4.61 0.00 -0.27 -4.47 120.51 117.05 1j0e n ALA 316 Ca 0.00 0.16 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 1j0e n ALA 316 Cb 0.00 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 17.19 1j0e n ALA 316 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1j0e s ASN 317 N -0.84 6.19 -0.16 0.00 0.01 -1.26 -1.47 114.94 117.41 1j0e s ASN 317 Ca 0.67 -0.62 -0.05 0.00 -0.71 0.00 0.00 52.86 52.15 1j0e s ASN 317 Cb -0.49 -2.22 -0.03 0.00 0.41 0.00 0.00 41.25 38.92 1j0e s ASN 317 CO 0.54 -0.55 0.00 -0.69 -1.51 0.00 0.00 177.10 174.89 1j0e s VAL 318 N 2.12 4.27 -0.45 1.60 1.01 -0.87 -0.52 120.40 127.56 1j0e s VAL 318 Ca 0.12 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 1j0e s VAL 318 Cb -0.17 -2.89 0.04 0.00 0.00 0.00 0.00 36.38 33.37 1j0e s VAL 318 CO 0.13 0.49 0.46 -0.22 0.00 0.00 0.00 175.10 175.97 1j0e s LEU 319 N 0.23 5.08 0.03 3.92 2.96 0.60 -0.88 118.68 130.62 1j0e s LEU 319 Ca 0.00 -0.89 -0.26 0.00 -0.22 0.00 0.00 54.13 52.76 1j0e s LEU 319 Cb -0.13 -2.34 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 1j0e s LEU 319 CO 0.02 -0.66 0.80 -0.47 -1.32 0.00 0.00 176.35 174.72 1j0e s TYR 320 N 2.10 3.71 -0.79 5.38 5.04 0.28 -0.89 117.35 132.19 1j0e s TYR 320 Ca 0.10 1.50 -0.14 0.00 -2.44 0.00 0.00 57.07 56.09 1j0e s TYR 320 Cb -0.19 -2.87 0.21 0.00 0.35 0.00 0.00 41.96 39.45 1j0e s TYR 320 CO 0.11 0.21 0.73 0.08 -1.34 0.00 0.00 175.55 175.35 1j0e s VAL 321 N 0.17 5.55 -0.51 3.14 1.01 0.39 -0.73 120.40 129.41 1j0e s VAL 321 Ca 0.41 -2.34 -0.28 0.00 0.00 0.00 0.00 61.98 59.76 1j0e s VAL 321 Cb -0.20 -4.45 0.01 0.00 0.00 0.00 0.00 36.38 31.74 1j0e s VAL 321 CO 0.23 -1.01 1.46 -2.28 0.00 0.00 0.00 175.10 173.50 1j0e s HIS 322 N 0.35 2.26 -1.36 5.22 2.46 -1.05 -4.64 115.29 118.54 1j0e s HIS 322 Ca 0.16 0.55 0.28 0.00 0.47 0.00 0.00 55.06 56.53 1j0e s HIS 322 Cb -0.13 -4.34 1.10 0.00 -0.13 0.00 0.00 32.58 29.08 1j0e s HIS 322 CO -0.07 -2.04 1.80 1.28 -2.47 0.00 0.00 174.74 173.24 1j0e n LEU 323 N 9.57 0.35 0.00 8.88 4.77 -1.26 -1.36 117.00 137.95 1j0e n LEU 323 Ca 0.14 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1j0e n LEU 323 Cb 0.49 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1j0e n LEU 323 CO 0.71 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1j0e n GLY 324 N 1.37 0.51 2.53 -0.72 0.00 -1.26 -2.33 105.19 105.29 1j0e n GLY 324 Ca 0.11 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1j0e n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0e n GLY 325 N 0.00 0.34 0.22 -0.02 0.00 -1.26 -4.56 105.19 99.90 1j0e n GLY 325 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1j0e n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0e h ALA 326 N 0.00 1.12 0.00 4.61 0.00 -1.92 -3.01 119.26 120.07 1j0e h ALA 326 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1j0e h ALA 326 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1j0e h ALA 326 CO 0.00 0.34 0.00 -1.35 0.00 0.00 0.00 179.25 178.24 1j0e h PRO 327 N 0.00 0.00 -0.20 0.00 0.11 -1.97 -0.99 132.00 128.94 1j0e h PRO 327 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1j0e h PRO 327 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1j0e h PRO 327 CO 0.04 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.83 1j0e n ALA 328 N -1.92 2.51 0.22 -0.75 0.00 -1.14 -4.04 120.51 115.38 1j0e n ALA 328 Ca -0.01 -0.50 0.09 0.00 0.00 0.00 0.00 53.44 53.02 1j0e n ALA 328 Cb 0.12 -1.07 0.50 0.00 0.00 0.00 0.00 19.45 19.00 1j0e n ALA 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1j0e h LEU 329 N 1.91 0.00 -0.46 0.00 5.85 -1.36 -2.91 115.31 118.34 1j0e h LEU 329 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1j0e h LEU 329 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1j0e h LEU 329 CO 0.00 0.25 0.00 -1.20 -0.34 0.00 0.00 178.44 177.15 1j0e n SER 330 N -3.61 0.46 -0.84 1.25 7.64 -1.26 -1.85 113.62 115.42 1j0e n SER 330 Ca -0.01 0.61 0.10 0.00 1.01 0.00 0.00 58.87 60.58 1j0e n SER 330 Cb 0.39 -0.71 0.27 0.00 -1.01 0.00 0.00 64.21 63.15 1j0e n SER 330 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j0e n ALA 331 N -1.69 2.45 -1.17 -0.43 0.00 -1.10 -3.82 120.51 114.76 1j0e n ALA 331 Ca 0.03 -0.77 0.02 0.00 0.00 0.00 0.00 53.44 52.71 1j0e n ALA 331 Cb 0.22 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 18.71 1j0e n ALA 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0e n TYR 332 N 0.85 0.00 -0.20 0.00 4.02 -0.77 -4.73 117.16 116.34 1j0e n TYR 332 Ca 0.17 -0.28 0.30 0.00 -0.01 0.00 0.00 57.90 58.08 1j0e n TYR 332 Cb 0.43 -0.05 0.66 0.00 -0.02 0.00 0.00 39.34 40.35 1j0e n TYR 332 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0e h SER 333 N 0.00 0.00 1.24 7.72 4.64 -1.64 0.69 113.55 126.21 1j0e h SER 333 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j0e h SER 333 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1j0e h SER 333 CO 0.00 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.73 1j0e h SER 334 N 0.00 0.00 0.25 4.97 4.64 -1.89 -3.17 113.55 118.35 1j0e h SER 334 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1j0e h SER 334 Cb 2.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.36 1j0e h SER 334 CO -0.00 0.00 -0.04 0.49 -0.87 0.00 0.00 176.83 176.41 1j0e n PHE 335 N -2.86 0.00 -3.75 4.77 3.01 0.24 -4.56 117.46 114.31 1j0e n PHE 335 Ca 0.02 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.19 1j0e n PHE 335 Cb 0.36 -0.12 -0.13 0.00 -0.01 0.00 0.00 39.48 39.57 1j0e n PHE 335 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1j0e s PHE 336 N -2.29 2.26 1.09 1.38 0.40 -1.20 -5.04 117.98 114.58 1j0e s PHE 336 Ca 0.36 -2.62 -0.15 0.00 -0.60 0.00 0.00 56.93 53.92 1j0e s PHE 336 Cb 0.21 -2.05 0.23 0.00 0.51 0.00 0.00 43.02 41.92 1j0e s PHE 336 CO 0.42 -0.76 1.10 -2.14 0.70 0.00 0.00 175.22 174.54 1j0e s PRO 337 N 0.06 -0.27 0.35 0.24 0.02 -1.26 -4.98 135.00 129.15 1j0e s PRO 337 Ca 0.19 0.29 -0.26 0.00 0.02 0.00 0.00 61.00 61.24 1j0e s PRO 337 Cb -0.21 -1.68 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 1j0e s PRO 337 CO -0.03 -3.15 1.06 0.99 -0.33 0.00 0.00 177.00 175.54 1j0e s THR 338 N -2.97 3.66 0.30 0.99 2.01 -1.26 -5.02 115.64 113.35 1j0e s THR 338 Ca 0.68 1.43 -0.22 0.00 0.31 0.00 0.00 61.69 63.88 1j0e s THR 338 Cb -0.16 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.44 1j0e s THR 338 CO 0.57 0.17 0.86 -0.75 -0.69 0.00 0.00 174.62 174.77 1j0e s LYS 339 N -2.03 4.39 -0.78 4.92 2.20 -1.26 -4.99 119.74 122.18 1j0e s LYS 339 Ca 0.52 1.10 -0.26 0.00 -0.36 0.00 0.00 55.97 56.97 1j0e s LYS 339 Cb -0.26 -2.72 0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1j0e s LYS 339 CO 0.33 0.27 1.60 0.99 -0.36 0.00 0.00 175.35 178.18 1j0e s THR 340 N -1.69 3.60 0.00 3.43 2.01 -1.26 -5.34 115.64 116.39 1j0e s THR 340 Ca 0.50 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.49 1j0e s THR 340 Cb -0.16 -4.49 0.00 0.00 0.01 0.00 0.00 72.50 67.86 1j0e s THR 340 CO 0.21 -1.43 0.00 0.00 -0.69 0.00 0.00 174.62 172.71