#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jd0 s TRP 5 N 0.00 0.74 0.24 2.13 1.48 -1.26 -4.94 118.94 117.33 1jd0 s TRP 5 Ca 0.00 -0.89 0.03 0.00 -1.06 0.00 0.00 56.10 54.19 1jd0 s TRP 5 Cb 0.00 -0.46 -0.01 0.00 -1.16 0.00 0.00 33.47 31.84 1jd0 s TRP 5 CO 0.00 -0.20 0.25 0.25 -4.06 0.00 0.00 176.95 173.19 1jd0 n THR 6 N 0.25 0.00 0.46 0.66 -2.24 -0.60 -5.02 114.28 107.78 1jd0 n THR 6 Ca -0.14 -1.61 0.08 0.00 -2.27 0.00 0.00 64.05 60.10 1jd0 n THR 6 Cb 0.60 0.85 0.10 0.00 -2.10 0.00 0.00 70.33 69.78 1jd0 n THR 6 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1jd0 n TYR 7 N -0.45 0.14 -3.65 4.78 4.02 -1.26 -3.69 117.16 117.05 1jd0 n TYR 7 Ca 0.04 -0.11 -0.15 0.00 -0.01 0.00 0.00 57.90 57.68 1jd0 n TYR 7 Cb 0.43 -0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.67 1jd0 n TYR 7 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1jd0 s PHE 8 N -1.24 -0.59 0.00 -0.72 5.36 -1.26 -4.61 117.98 114.93 1jd0 s PHE 8 Ca 0.21 1.31 0.00 0.00 -0.96 0.00 0.00 56.93 57.49 1jd0 s PHE 8 Cb 0.14 0.25 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 1jd0 s PHE 8 CO 0.20 -0.38 0.00 0.41 -1.46 0.00 0.00 175.22 173.99 1jd0 n GLY 9 N 2.17 -2.00 0.45 13.12 0.00 -1.26 -4.32 105.19 113.34 1jd0 n GLY 9 Ca -0.16 -2.00 0.27 0.00 0.00 0.00 0.00 46.02 44.13 1jd0 n GLY 9 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1jd0 h PRO 10 N 0.00 0.20 -0.58 1.61 0.11 -2.01 0.15 132.00 131.49 1jd0 h PRO 10 Ca 0.00 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.02 1jd0 h PRO 10 Cb 0.00 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.02 1jd0 h PRO 10 CO 0.00 0.13 0.09 -0.25 -0.21 0.00 0.00 178.00 177.76 1jd0 n ASP 11 N -4.41 5.07 -3.51 -2.05 8.00 -1.26 -4.76 116.55 113.62 1jd0 n ASP 11 Ca 0.23 -3.08 -0.30 0.00 0.71 0.00 0.00 54.79 52.35 1jd0 n ASP 11 Cb 0.96 -0.69 0.26 0.00 -0.02 0.00 0.00 41.12 41.63 1jd0 n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jd0 n GLY 12 N 0.13 -2.92 0.36 0.44 0.00 0.53 -1.55 105.19 102.18 1jd0 n GLY 12 Ca 0.32 -1.47 0.18 0.00 0.00 0.00 0.00 46.02 45.05 1jd0 n GLY 12 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1jd0 h GLU 13 N 0.00 0.00 0.00 1.61 4.11 -1.81 0.19 114.58 118.67 1jd0 h GLU 13 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.02 1jd0 h GLU 13 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1jd0 h GLU 13 CO 0.27 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.44 1jd0 n ASN 14 N -4.39 0.09 -0.25 3.06 4.13 -1.26 -2.95 115.26 113.68 1jd0 n ASN 14 Ca 0.08 0.52 0.06 0.00 1.68 0.00 0.00 54.58 56.91 1jd0 n ASN 14 Cb 0.53 -0.54 -0.00 0.00 -1.54 0.00 0.00 39.78 38.23 1jd0 n ASN 14 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1jd0 n SER 15 N -1.59 1.29 -0.33 6.41 7.64 0.04 -4.63 113.62 122.44 1jd0 n SER 15 Ca 0.05 -1.14 0.09 0.00 1.01 0.00 0.00 58.87 58.88 1jd0 n SER 15 Cb 0.25 0.50 0.30 0.00 -1.01 0.00 0.00 64.21 64.24 1jd0 n SER 15 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1jd0 h TRP 16 N 1.23 1.03 -0.02 1.43 6.55 -1.39 -1.71 115.95 123.07 1jd0 h TRP 16 Ca 0.00 0.03 0.01 0.00 0.95 0.00 0.00 58.89 59.88 1jd0 h TRP 16 Cb 0.39 -0.32 -0.00 0.00 -0.86 0.00 0.00 29.16 28.37 1jd0 h TRP 16 CO 0.00 0.38 0.06 0.66 -1.05 0.00 0.00 178.44 178.49 1jd0 h SER 17 N 0.87 0.00 -0.28 -3.49 4.64 -1.81 0.12 113.55 113.61 1jd0 h SER 17 Ca 0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.81 1jd0 h SER 17 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1jd0 h SER 17 CO -0.26 0.00 0.15 0.11 -0.87 0.00 0.00 176.83 175.96 1jd0 h LYS 18 N 0.00 0.38 0.00 4.77 1.57 -1.65 -3.26 116.57 118.39 1jd0 h LYS 18 Ca 0.01 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1jd0 h LYS 18 Cb 0.14 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1jd0 h LYS 18 CO -0.00 0.33 -2.08 1.63 -0.57 0.00 0.00 179.45 178.76 1jd0 n LYS 19 N -4.83 0.67 -3.85 3.15 5.02 -0.99 -4.75 118.16 112.57 1jd0 n LYS 19 Ca -0.02 -0.15 -0.30 0.00 -2.02 0.00 0.00 58.31 55.82 1jd0 n LYS 19 Cb 0.07 -1.51 -0.13 0.00 -0.02 0.00 0.00 35.03 33.44 1jd0 n LYS 19 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1jd0 s TYR 20 N -3.24 2.75 0.32 2.13 1.51 0.40 -5.00 117.35 116.23 1jd0 s TYR 20 Ca -0.08 -2.91 0.10 0.00 -1.01 0.00 0.00 57.07 53.17 1jd0 s TYR 20 Cb 0.12 -2.44 0.94 0.00 -0.11 0.00 0.00 41.96 40.46 1jd0 s TYR 20 CO 0.88 -0.74 1.69 -1.35 -1.11 0.00 0.00 175.55 174.92 1jd0 h PRO 21 N 6.46 0.41 0.00 -1.71 0.11 -1.80 -0.79 132.00 134.69 1jd0 h PRO 21 Ca -0.03 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1jd0 h PRO 21 Cb 0.89 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1jd0 h PRO 21 CO 0.61 0.27 -0.04 0.77 -0.21 0.00 0.00 178.00 179.40 1jd0 h SER 22 N 0.43 0.00 0.54 -2.05 0.02 -1.88 -1.18 113.55 109.42 1jd0 h SER 22 Ca 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 1jd0 h SER 22 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1jd0 h SER 22 CO -0.55 0.04 0.00 0.00 -1.14 0.00 0.00 176.83 175.18 1jd0 n GLY 24 N -0.35 3.74 0.00 0.00 0.00 -0.45 -4.79 105.19 103.33 1jd0 n GLY 24 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1jd0 n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jd0 n GLY 25 N -0.47 1.88 3.93 -0.02 0.00 -0.26 -5.13 105.19 105.12 1jd0 n GLY 25 Ca 0.14 -1.95 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 1jd0 n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jd0 s LEU 26 N 0.00 2.93 -1.59 0.99 1.02 -1.26 -4.47 118.68 116.30 1jd0 s LEU 26 Ca 0.00 0.54 -0.12 0.00 0.02 0.00 0.00 54.13 54.56 1jd0 s LEU 26 Cb 0.00 -3.24 0.10 0.00 0.02 0.00 0.00 46.19 43.07 1jd0 s LEU 26 CO 0.00 -1.45 0.73 0.18 0.02 0.00 0.00 176.35 175.83 1jd0 n LEU 27 N -2.83 -2.04 -4.79 1.79 4.77 -1.26 -4.69 117.00 107.94 1jd0 n LEU 27 Ca 0.07 -0.96 -0.36 0.00 -0.03 0.00 0.00 56.01 54.74 1jd0 n LEU 27 Cb 0.60 -2.23 -0.06 0.00 -2.33 0.00 0.00 43.42 39.39 1jd0 n LEU 27 CO 0.52 0.37 0.67 -1.10 -1.33 0.00 0.00 177.39 176.52 1jd0 s GLN 28 N -6.75 4.37 0.24 3.23 -1.52 -1.26 -2.10 119.66 115.86 1jd0 s GLN 28 Ca 0.52 1.31 0.10 0.00 -1.95 0.00 0.00 55.36 55.34 1jd0 s GLN 28 Cb -0.28 -2.54 -0.05 0.00 -0.22 0.00 0.00 33.01 29.92 1jd0 s GLN 28 CO 0.90 0.08 -0.18 -1.12 -0.25 0.00 0.00 175.29 174.71 1jd0 s SER 29 N -1.78 3.10 0.91 5.90 0.01 -1.26 -4.71 113.70 115.87 1jd0 s SER 29 Ca 0.56 -1.00 -0.12 0.00 1.31 0.00 0.00 55.95 56.69 1jd0 s SER 29 Cb -0.16 -0.22 0.19 0.00 0.21 0.00 0.00 66.02 66.04 1jd0 s SER 29 CO 0.21 -0.05 1.25 -2.16 0.41 0.00 0.00 173.24 172.91 1jd0 s PRO 30 N -3.46 0.78 0.13 12.44 0.04 -1.26 -4.57 135.00 139.10 1jd0 s PRO 30 Ca 0.25 -0.68 -0.04 0.00 0.04 0.00 0.00 61.00 60.57 1jd0 s PRO 30 Cb -0.04 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1jd0 s PRO 30 CO 0.11 -2.24 0.13 0.96 0.04 0.00 0.00 177.00 176.00 1jd0 s ILE 31 N -3.72 0.10 -0.03 0.56 -4.36 -1.26 -0.41 121.20 112.08 1jd0 s ILE 31 Ca 0.73 -1.70 -0.19 0.00 -0.26 0.00 0.00 60.65 59.23 1jd0 s ILE 31 Cb -0.03 -1.91 -0.05 0.00 1.25 0.00 0.00 42.46 41.71 1jd0 s ILE 31 CO 0.51 -0.45 0.55 -0.62 0.24 0.00 0.00 174.94 175.16 1jd0 s ASP 32 N -3.01 6.88 -0.52 4.36 2.15 -1.26 -3.14 116.67 122.14 1jd0 s ASP 32 Ca 0.20 1.05 -0.16 0.00 0.43 0.00 0.00 52.55 54.08 1jd0 s ASP 32 Cb 0.06 -2.33 0.12 0.00 -0.30 0.00 0.00 42.92 40.47 1jd0 s ASP 32 CO -0.00 0.10 0.47 -0.76 -0.17 0.00 0.00 175.17 174.81 1jd0 s LEU 33 N -0.08 6.06 0.11 -1.34 1.43 0.56 -4.95 118.68 120.46 1jd0 s LEU 33 Ca 0.29 -1.70 0.04 0.00 -1.03 0.00 0.00 54.13 51.73 1jd0 s LEU 33 Cb -0.17 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 1jd0 s LEU 33 CO 0.15 -0.81 -0.10 -1.38 0.23 0.00 0.00 176.35 174.44 1jd0 s HIS 34 N 1.60 1.14 0.25 0.29 -3.43 -1.26 -0.63 115.29 113.25 1jd0 s HIS 34 Ca 0.03 -0.67 -0.09 0.00 -0.80 0.00 0.00 55.06 53.53 1jd0 s HIS 34 Cb -0.29 -0.61 0.38 0.00 -1.43 0.00 0.00 32.58 30.63 1jd0 s HIS 34 CO 0.04 0.03 1.44 -1.13 -2.00 0.00 0.00 174.74 173.12 1jd0 n SER 35 N 0.38 -0.39 -0.18 7.38 3.41 -1.26 -1.61 113.62 121.35 1jd0 n SER 35 Ca -0.15 1.60 0.23 0.00 -0.26 0.00 0.00 58.87 60.29 1jd0 n SER 35 Cb 0.58 -0.46 0.63 0.00 -0.26 0.00 0.00 64.21 64.71 1jd0 n SER 35 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1jd0 h ASP 36 N 0.00 0.17 -0.20 4.04 5.19 -2.01 -1.96 116.42 121.65 1jd0 h ASP 36 Ca 0.42 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.84 1jd0 h ASP 36 Cb 0.65 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1jd0 h ASP 36 CO -0.94 0.07 0.00 2.30 -3.12 0.00 0.00 179.24 177.54 1jd0 n ILE 37 N -4.38 2.02 -4.45 0.35 -6.64 -0.64 -4.99 119.36 100.63 1jd0 n ILE 37 Ca 0.17 -1.85 -0.33 0.00 -1.77 0.00 0.00 62.75 58.97 1jd0 n ILE 37 Cb 0.80 -0.15 -0.10 0.00 -1.44 0.00 0.00 39.64 38.75 1jd0 n ILE 37 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1jd0 s LEU 38 N -2.59 3.34 -0.11 7.28 1.43 -0.74 -0.58 118.68 126.70 1jd0 s LEU 38 Ca 0.36 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.39 1jd0 s LEU 38 Cb 0.29 -1.83 0.05 0.00 0.03 0.00 0.00 46.19 44.73 1jd0 s LEU 38 CO 0.08 0.33 0.25 -1.58 0.23 0.00 0.00 176.35 175.65 1jd0 s GLN 39 N -1.16 0.20 0.21 1.70 2.00 -0.43 -4.93 119.66 117.25 1jd0 s GLN 39 Ca 0.15 0.55 -0.30 0.00 -2.00 0.00 0.00 55.36 53.76 1jd0 s GLN 39 Cb -0.11 -0.12 -0.09 0.00 0.80 0.00 0.00 33.01 33.50 1jd0 s GLN 39 CO 0.05 -0.17 1.24 -0.47 -0.50 0.00 0.00 175.29 175.44 1jd0 s TYR 40 N 1.34 3.34 -0.25 1.67 5.04 -1.26 -0.73 117.35 126.51 1jd0 s TYR 40 Ca -0.09 1.37 -0.01 0.00 -2.44 0.00 0.00 57.07 55.90 1jd0 s TYR 40 Cb -0.10 -3.50 0.08 0.00 0.35 0.00 0.00 41.96 38.78 1jd0 s TYR 40 CO -0.09 -1.46 0.04 0.34 -1.34 0.00 0.00 175.55 173.05 1jd0 s ASP 41 N 0.08 3.52 0.23 4.32 3.68 0.01 -4.84 116.67 123.67 1jd0 s ASP 41 Ca 0.53 -1.21 0.18 0.00 2.13 0.00 0.00 52.55 54.18 1jd0 s ASP 41 Cb -0.35 -0.81 0.90 0.00 -1.45 0.00 0.00 42.92 41.21 1jd0 s ASP 41 CO 0.39 -0.34 1.55 0.00 0.13 0.00 0.00 175.17 176.91 1jd0 n ALA 42 N 4.90 1.23 0.98 3.66 0.00 -1.26 -1.93 120.51 128.09 1jd0 n ALA 42 Ca -0.07 0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.63 1jd0 n ALA 42 Cb 0.45 -1.28 0.60 0.00 0.00 0.00 0.00 19.45 19.22 1jd0 n ALA 42 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1jd0 n SER 43 N -2.08 0.06 -4.55 0.00 3.41 -1.26 -4.66 113.62 104.54 1jd0 n SER 43 Ca 0.00 0.49 -0.40 0.00 -0.26 0.00 0.00 58.87 58.69 1jd0 n SER 43 Cb 0.09 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 63.51 1jd0 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1jd0 s LEU 44 N -3.09 3.24 0.58 1.04 1.43 -0.81 -4.99 118.68 116.07 1jd0 s LEU 44 Ca 0.14 -0.56 -0.05 0.00 -1.03 0.00 0.00 54.13 52.63 1jd0 s LEU 44 Cb 0.19 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.86 1jd0 s LEU 44 CO 0.54 -1.86 0.88 0.42 0.23 0.00 0.00 176.35 176.56 1jd0 s THR 45 N 6.04 3.57 0.29 5.49 -4.23 -1.26 -4.79 115.64 120.75 1jd0 s THR 45 Ca 0.41 -0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.53 1jd0 s THR 45 Cb -0.07 -3.41 -0.10 0.00 1.34 0.00 0.00 72.50 70.26 1jd0 s THR 45 CO 0.11 -0.41 1.38 -2.84 -0.54 0.00 0.00 174.62 172.32 1jd0 s PRO 46 N -4.95 4.30 0.47 3.99 0.02 -1.26 -5.01 135.00 132.56 1jd0 s PRO 46 Ca 0.54 2.27 -0.16 0.00 0.02 0.00 0.00 61.00 63.67 1jd0 s PRO 46 Cb -0.10 -3.09 -0.08 0.00 0.02 0.00 0.00 34.50 31.25 1jd0 s PRO 46 CO 0.44 -0.32 0.93 -0.51 -0.33 0.00 0.00 177.00 177.21 1jd0 s LEU 47 N -1.09 3.72 -0.13 -5.54 1.43 -1.26 -4.84 118.68 110.96 1jd0 s LEU 47 Ca 0.54 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.12 1jd0 s LEU 47 Cb -0.41 -4.39 -0.01 0.00 0.03 0.00 0.00 46.19 41.41 1jd0 s LEU 47 CO 0.49 -0.51 -0.15 -1.61 0.23 0.00 0.00 176.35 174.80 1jd0 s GLU 48 N -3.88 3.32 -0.37 1.70 2.02 0.43 -4.97 118.70 116.94 1jd0 s GLU 48 Ca 0.57 -0.72 -0.13 0.00 0.02 0.00 0.00 54.97 54.72 1jd0 s GLU 48 Cb -0.10 -2.60 0.01 0.00 0.10 0.00 0.00 34.13 31.54 1jd0 s GLU 48 CO 0.29 0.17 0.24 -0.06 0.02 0.00 0.00 175.26 175.92 1jd0 s PHE 49 N 0.45 3.23 -0.08 1.61 0.40 -1.26 -0.81 117.98 121.52 1jd0 s PHE 49 Ca -0.11 -0.55 0.01 0.00 -0.60 0.00 0.00 56.93 55.69 1jd0 s PHE 49 Cb -0.16 -2.49 -0.03 0.00 0.51 0.00 0.00 43.02 40.85 1jd0 s PHE 49 CO 0.05 -0.51 -0.10 -0.65 0.70 0.00 0.00 175.22 174.71 1jd0 s GLN 50 N 1.66 2.82 -0.43 0.44 -0.21 -0.18 -4.55 119.66 119.21 1jd0 s GLN 50 Ca 0.05 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 54.82 1jd0 s GLN 50 Cb -0.18 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.27 1jd0 s GLN 50 CO 0.09 0.57 0.00 0.41 -2.12 0.00 0.00 175.29 174.24 1jd0 n GLY 50 N 2.50 0.65 0.24 3.09 0.00 -1.26 0.17 105.19 110.59 1jd0 n GLY 50 Ca -0.18 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.65 1jd0 n GLY 50 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1jd0 h TYR 51 N 0.00 0.00 -1.66 1.61 -1.99 -1.90 -3.39 116.97 109.64 1jd0 h TYR 51 Ca -0.08 0.00 -0.69 0.00 2.00 0.00 0.00 58.73 59.96 1jd0 h TYR 51 Cb 0.46 0.00 -0.14 0.00 2.00 0.00 0.00 36.73 39.05 1jd0 h TYR 51 CO 0.24 0.05 1.53 1.21 -0.00 0.00 0.00 178.16 181.18 1jd0 s ASN 52 N -5.98 6.83 0.32 3.88 2.47 -1.26 -1.12 114.94 120.07 1jd0 s ASN 52 Ca 0.03 -2.41 -0.29 0.00 0.42 0.00 0.00 52.86 50.62 1jd0 s ASN 52 Cb 0.07 -2.48 -0.10 0.00 -1.45 0.00 0.00 41.25 37.29 1jd0 s ASN 52 CO 0.61 -1.05 1.42 -0.76 -3.72 0.00 0.00 177.10 173.60 1jd0 s LEU 53 N 3.11 4.38 0.20 3.21 1.43 -1.01 -4.88 118.68 125.12 1jd0 s LEU 53 Ca 0.45 2.80 -0.32 0.00 -1.03 0.00 0.00 54.13 56.03 1jd0 s LEU 53 Cb -0.01 -3.65 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 1jd0 s LEU 53 CO -0.01 -0.71 1.67 -0.55 0.23 0.00 0.00 176.35 176.98 1jd0 s SER 54 N -0.06 6.45 0.04 2.29 0.15 -1.26 -3.25 113.70 118.06 1jd0 s SER 54 Ca 0.54 2.79 0.15 0.00 0.70 0.00 0.00 55.95 60.14 1jd0 s SER 54 Cb -0.43 -2.60 0.66 0.00 -1.71 0.00 0.00 66.02 61.94 1jd0 s SER 54 CO 0.52 -0.92 1.49 0.00 1.20 0.00 0.00 173.24 175.53 1jd0 n ALA 54 N 3.89 1.64 1.04 5.45 0.00 -1.24 -1.68 120.51 129.60 1jd0 n ALA 54 Ca 0.15 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.67 1jd0 n ALA 54 Cb 0.36 -1.25 0.34 0.00 0.00 0.00 0.00 19.45 18.90 1jd0 n ALA 54 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1jd0 n ASN 54 N -1.62 2.11 -4.51 0.00 5.03 -1.26 -4.33 115.26 110.68 1jd0 n ASN 54 Ca 0.03 -1.77 -0.30 0.00 0.87 0.00 0.00 54.58 53.41 1jd0 n ASN 54 Cb 0.17 -0.12 -0.11 0.00 -1.02 0.00 0.00 39.78 38.70 1jd0 n ASN 54 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1jd0 s LYS 55 N -1.75 1.88 -0.06 3.52 1.02 -0.68 -5.02 119.74 118.65 1jd0 s LYS 55 Ca 0.34 -1.13 0.01 0.00 0.02 0.00 0.00 55.97 55.21 1jd0 s LYS 55 Cb 0.19 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 1jd0 s LYS 55 CO 0.28 0.49 -0.08 -0.65 -0.92 0.00 0.00 175.35 174.47 1jd0 s GLN 56 N -2.12 2.71 -0.05 1.68 -1.52 -1.26 -1.00 119.66 118.10 1jd0 s GLN 56 Ca 0.19 -0.57 0.06 0.00 -1.95 0.00 0.00 55.36 53.08 1jd0 s GLN 56 Cb -0.11 -2.56 -0.01 0.00 -0.22 0.00 0.00 33.01 30.11 1jd0 s GLN 56 CO 0.11 0.66 -0.24 -0.06 -0.25 0.00 0.00 175.29 175.50 1jd0 s PHE 57 N -0.81 2.33 -0.10 0.91 0.40 0.46 -4.90 117.98 116.27 1jd0 s PHE 57 Ca 0.13 -0.67 -0.30 0.00 -0.60 0.00 0.00 56.93 55.48 1jd0 s PHE 57 Cb -0.11 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.86 1jd0 s PHE 57 CO 0.02 -0.20 1.29 -1.17 0.70 0.00 0.00 175.22 175.86 1jd0 s LEU 58 N -0.17 4.24 -0.20 -0.37 2.96 -1.26 -0.48 118.68 123.41 1jd0 s LEU 58 Ca -0.03 1.84 -0.07 0.00 -0.22 0.00 0.00 54.13 55.65 1jd0 s LEU 58 Cb -0.13 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1jd0 s LEU 58 CO 0.03 -0.71 0.06 -0.22 -1.32 0.00 0.00 176.35 174.19 1jd0 s LEU 59 N 2.95 3.70 0.01 -0.68 2.96 0.45 -0.79 118.68 127.27 1jd0 s LEU 59 Ca 0.58 0.00 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 1jd0 s LEU 59 Cb -0.25 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.48 1jd0 s LEU 59 CO 0.20 0.12 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.39 1jd0 s THR 60 N 0.68 0.54 -0.44 3.68 2.01 0.62 -0.94 115.64 121.79 1jd0 s THR 60 Ca 0.03 -0.54 -0.17 0.00 0.31 0.00 0.00 61.69 61.32 1jd0 s THR 60 Cb -0.13 -0.50 0.04 0.00 0.01 0.00 0.00 72.50 71.91 1jd0 s THR 60 CO 0.02 -0.02 0.43 0.21 -0.69 0.00 0.00 174.62 174.57 1jd0 s ASN 61 N -0.62 6.18 -0.09 3.53 3.84 -0.81 -0.74 114.94 126.23 1jd0 s ASN 61 Ca -0.01 -0.87 0.16 0.00 0.21 0.00 0.00 52.86 52.34 1jd0 s ASN 61 Cb -0.05 -2.22 0.61 0.00 -0.55 0.00 0.00 41.25 39.04 1jd0 s ASN 61 CO 0.00 -0.62 1.49 -0.46 -2.79 0.00 0.00 177.10 174.72 1jd0 n ASN 62 N 5.54 4.04 0.00 -4.21 0.23 -1.06 -0.10 115.26 119.71 1jd0 n ASN 62 Ca -0.09 -2.35 0.00 0.00 -0.53 0.00 0.00 54.58 51.61 1jd0 n ASN 62 Cb 0.46 -0.52 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 1jd0 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1jd0 n GLY 63 N 1.04 1.99 0.00 4.83 0.00 -1.26 -4.75 105.19 107.04 1jd0 n GLY 63 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1jd0 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1jd0 n HIS 64 N -2.00 0.00 -3.78 1.61 8.25 -1.26 -4.66 115.22 113.38 1jd0 n HIS 64 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 1jd0 n HIS 64 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 1jd0 n HIS 64 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1jd0 n SER 65 N -1.56 -1.16 -4.43 0.41 2.88 -1.26 -4.91 113.62 103.59 1jd0 n SER 65 Ca 0.00 -1.58 -0.34 0.00 -1.33 0.00 0.00 58.87 55.62 1jd0 n SER 65 Cb 0.25 1.88 -0.13 0.00 -0.75 0.00 0.00 64.21 65.46 1jd0 n SER 65 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1jd0 s VAL 66 N -2.20 3.60 0.13 2.46 0.11 -1.26 -2.55 120.40 120.70 1jd0 s VAL 66 Ca 0.16 -0.45 0.09 0.00 -2.93 0.00 0.00 61.98 58.85 1jd0 s VAL 66 Cb -0.02 -2.58 -0.04 0.00 -1.53 0.00 0.00 36.38 32.21 1jd0 s VAL 66 CO 0.03 0.48 -0.21 -1.59 -3.33 0.00 0.00 175.10 170.48 1jd0 s LYS 67 N 0.65 1.23 -0.14 1.54 -2.85 0.08 -3.59 119.74 116.66 1jd0 s LYS 67 Ca -0.03 -1.29 0.02 0.00 -1.00 0.00 0.00 55.97 53.67 1jd0 s LYS 67 Cb -0.15 -1.45 0.01 0.00 -2.06 0.00 0.00 37.83 34.19 1jd0 s LYS 67 CO 0.02 0.32 -0.22 -1.17 0.10 0.00 0.00 175.35 174.41 1jd0 s LEU 68 N -2.24 2.13 0.26 2.77 2.96 -0.03 -0.27 118.68 124.26 1jd0 s LEU 68 Ca 0.11 -0.60 -0.30 0.00 -0.22 0.00 0.00 54.13 53.13 1jd0 s LEU 68 Cb -0.08 -1.45 -0.09 0.00 0.50 0.00 0.00 46.19 45.06 1jd0 s LEU 68 CO 0.06 0.08 1.11 0.20 -1.32 0.00 0.00 176.35 176.48 1jd0 s ASN 69 N 0.81 7.25 0.11 3.68 0.01 0.03 -1.49 114.94 125.34 1jd0 s ASN 69 Ca -0.07 2.26 0.10 0.00 -0.71 0.00 0.00 52.86 54.44 1jd0 s ASN 69 Cb -0.16 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.84 1jd0 s ASN 69 CO -0.02 -0.17 -0.26 -0.76 -1.51 0.00 0.00 177.10 174.38 1jd0 s LEU 70 N -1.27 2.29 0.42 0.60 1.43 -0.61 -4.48 118.68 117.05 1jd0 s LEU 70 Ca 0.45 -0.71 -0.22 0.00 -1.03 0.00 0.00 54.13 52.62 1jd0 s LEU 70 Cb -0.32 -1.20 -0.10 0.00 0.03 0.00 0.00 46.19 44.60 1jd0 s LEU 70 CO 0.40 0.18 0.98 -2.16 0.23 0.00 0.00 176.35 175.99 1jd0 s PRO 71 N -1.90 4.18 0.03 1.29 0.04 -1.26 -4.18 135.00 133.21 1jd0 s PRO 71 Ca 0.13 1.27 0.15 0.00 0.04 0.00 0.00 61.00 62.59 1jd0 s PRO 71 Cb -0.10 -2.32 0.65 0.00 0.04 0.00 0.00 34.50 32.76 1jd0 s PRO 71 CO 0.05 -0.08 1.48 -1.13 0.04 0.00 0.00 177.00 177.36 1jd0 n SER 72 N -0.42 0.07 0.12 6.66 3.41 -1.25 -2.39 113.62 119.82 1jd0 n SER 72 Ca 0.06 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1jd0 n SER 72 Cb 0.52 -0.53 0.43 0.00 -0.26 0.00 0.00 64.21 64.37 1jd0 n SER 72 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1jd0 n ASP 73 N -1.57 0.81 -4.80 4.04 5.75 -1.26 -4.48 116.55 115.04 1jd0 n ASP 73 Ca 0.03 0.61 -0.38 0.00 -0.01 0.00 0.00 54.79 55.04 1jd0 n ASP 73 Cb 0.17 -0.81 -0.06 0.00 -1.03 0.00 0.00 41.12 39.39 1jd0 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1jd0 s MET 74 N -3.17 4.10 0.25 0.11 0.23 -1.00 -4.51 119.30 115.30 1jd0 s MET 74 Ca 0.09 0.47 -0.15 0.00 -1.03 0.00 0.00 55.69 55.07 1jd0 s MET 74 Cb 0.11 -3.29 0.00 0.00 -1.53 0.00 0.00 34.83 30.12 1jd0 s MET 74 CO 0.54 0.51 0.53 -3.38 -2.03 0.00 0.00 175.02 171.19 1jd0 s HIS 78 N -0.54 0.20 -0.14 3.16 -3.43 0.13 -1.23 115.29 113.44 1jd0 s HIS 78 Ca 0.25 -0.58 -0.06 0.00 -0.80 0.00 0.00 55.06 53.87 1jd0 s HIS 78 Cb -0.17 0.31 -0.04 0.00 -1.43 0.00 0.00 32.58 31.26 1jd0 s HIS 78 CO 0.13 -1.03 0.07 0.42 -2.00 0.00 0.00 174.74 172.33 1jd0 s ILE 79 N -3.98 4.86 -0.03 -5.38 1.01 -0.11 -1.02 121.20 116.55 1jd0 s ILE 79 Ca 0.19 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.88 1jd0 s ILE 79 Cb -0.02 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 1jd0 s ILE 79 CO 0.07 0.55 -0.26 -1.58 0.00 0.00 0.00 174.94 173.72 1jd0 s GLN 80 N -0.40 2.26 0.00 2.79 0.74 0.01 -3.49 119.66 121.57 1jd0 s GLN 80 Ca 0.09 -0.92 0.00 0.00 0.05 0.00 0.00 55.36 54.58 1jd0 s GLN 80 Cb -0.12 -2.08 0.00 0.00 1.10 0.00 0.00 33.01 31.91 1jd0 s GLN 80 CO 0.02 0.50 0.00 0.41 -0.55 0.00 0.00 175.29 175.67 1jd0 n GLY 81 N 2.62 1.34 3.99 2.59 0.00 -1.26 -0.43 105.19 114.04 1jd0 n GLY 81 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 1jd0 n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jd0 s LEU 84 N 0.00 3.35 0.56 0.99 1.43 -1.26 -4.98 118.68 118.77 1jd0 s LEU 84 Ca 0.00 -0.23 0.26 0.00 -1.03 0.00 0.00 54.13 53.12 1jd0 s LEU 84 Cb 0.00 -2.63 1.52 0.00 0.03 0.00 0.00 46.19 45.11 1jd0 s LEU 84 CO 0.00 -1.11 2.07 1.56 0.23 0.00 0.00 176.35 179.10 1jd0 h GLN 85 N 0.19 0.00 -4.68 1.70 4.20 -2.00 -3.42 115.11 111.10 1jd0 h GLN 85 Ca -0.40 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.06 1jd0 h GLN 85 Cb 1.29 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.92 1jd0 h GLN 85 CO 0.48 0.00 -0.66 -1.12 -0.67 0.00 0.00 178.83 176.86 1jd0 s SER 86 N -6.08 0.95 0.12 1.46 0.01 -1.26 -5.13 113.70 103.78 1jd0 s SER 86 Ca -0.05 -1.18 -0.30 0.00 1.31 0.00 0.00 55.95 55.74 1jd0 s SER 86 Cb 0.17 0.17 -0.06 0.00 0.21 0.00 0.00 66.02 66.50 1jd0 s SER 86 CO 0.62 -0.61 0.94 -0.60 0.41 0.00 0.00 173.24 174.00 1jd0 s ARG 87 N -3.95 4.70 -0.16 12.44 3.52 -1.26 -4.83 118.95 129.41 1jd0 s ARG 87 Ca 0.24 1.42 0.01 0.00 -0.13 0.00 0.00 55.73 57.27 1jd0 s ARG 87 Cb 0.07 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 30.10 1jd0 s ARG 87 CO 0.03 0.26 -0.18 0.71 -0.81 0.00 0.00 175.30 175.31 1jd0 s TYR 88 N -0.17 2.75 -0.01 5.12 1.51 -1.23 -2.38 117.35 122.94 1jd0 s TYR 88 Ca 0.45 -1.28 -0.02 0.00 -1.01 0.00 0.00 57.07 55.21 1jd0 s TYR 88 Cb -0.23 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1jd0 s TYR 88 CO 0.29 -0.60 0.13 -1.12 -1.11 0.00 0.00 175.55 173.14 1jd0 s SER 89 N 0.95 6.02 0.64 2.29 0.01 -0.08 -0.94 113.70 122.60 1jd0 s SER 89 Ca -0.03 0.25 -0.16 0.00 1.31 0.00 0.00 55.95 57.32 1jd0 s SER 89 Cb -0.15 -1.82 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 1jd0 s SER 89 CO -0.04 0.28 1.13 0.00 0.41 0.00 0.00 173.24 175.02 1jd0 s ALA 90 N -1.24 2.48 0.00 1.44 0.00 -0.37 -0.50 121.76 123.57 1jd0 s ALA 90 Ca 0.24 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1jd0 s ALA 90 Cb -0.12 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1jd0 s ALA 90 CO 0.15 -1.24 0.00 -2.37 0.00 0.00 0.00 175.76 172.31 1jd0 n THR 91 N -2.21 0.00 -3.63 0.00 5.66 -0.38 -3.79 114.28 109.93 1jd0 n THR 91 Ca 0.11 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.09 1jd0 n THR 91 Cb 0.52 -0.21 -0.01 0.00 -1.55 0.00 0.00 70.33 69.07 1jd0 n THR 91 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1jd0 s GLN 92 N -1.33 0.59 0.06 1.09 -2.07 -1.21 -1.58 119.66 115.22 1jd0 s GLN 92 Ca 0.00 -0.30 0.02 0.00 -1.82 0.00 0.00 55.36 53.26 1jd0 s GLN 92 Cb 0.00 0.22 -0.03 0.00 -1.09 0.00 0.00 33.01 32.11 1jd0 s GLN 92 CO 0.00 -0.27 -0.08 -0.48 -1.32 0.00 0.00 175.29 173.14 1jd0 s LEU 93 N -2.75 2.34 0.37 2.60 0.05 -0.55 -0.09 118.68 120.64 1jd0 s LEU 93 Ca 0.12 -0.71 -0.15 0.00 0.05 0.00 0.00 54.13 53.44 1jd0 s LEU 93 Cb 0.02 -0.17 0.05 0.00 -2.05 0.00 0.00 46.19 44.03 1jd0 s LEU 93 CO -0.03 -0.28 0.75 -1.38 -0.55 0.00 0.00 176.35 174.87 1jd0 s HIS 94 N -2.10 0.15 0.27 3.48 -3.43 -0.51 -0.85 115.29 112.30 1jd0 s HIS 94 Ca -0.02 -0.77 0.03 0.00 -0.80 0.00 0.00 55.06 53.50 1jd0 s HIS 94 Cb -0.05 0.75 -0.05 0.00 -1.43 0.00 0.00 32.58 31.79 1jd0 s HIS 94 CO -0.01 -1.49 0.05 -0.51 -2.00 0.00 0.00 174.74 170.78 1jd0 s LEU 95 N -3.06 1.96 -0.01 5.38 1.02 -1.24 -1.04 118.68 121.69 1jd0 s LEU 95 Ca 0.16 -1.33 0.01 0.00 0.02 0.00 0.00 54.13 52.99 1jd0 s LEU 95 Cb -0.05 -0.18 0.01 0.00 0.02 0.00 0.00 46.19 45.99 1jd0 s LEU 95 CO 0.11 -0.63 -0.03 -1.00 0.02 0.00 0.00 176.35 174.83 1jd0 s HIS 96 N -3.53 0.37 0.33 0.29 3.76 -0.46 -4.64 115.29 111.42 1jd0 s HIS 96 Ca 0.34 -0.06 -0.06 0.00 -0.15 0.00 0.00 55.06 55.13 1jd0 s HIS 96 Cb 0.07 -0.30 0.01 0.00 1.11 0.00 0.00 32.58 33.47 1jd0 s HIS 96 CO 0.12 -0.05 0.52 1.67 -0.85 0.00 0.00 174.74 176.15 1jd0 s TRP 97 N 0.24 0.81 0.00 1.40 -2.14 -1.22 -1.44 118.94 116.58 1jd0 s TRP 97 Ca -0.02 -1.13 0.00 0.00 2.66 0.00 0.00 56.10 57.61 1jd0 s TRP 97 Cb -0.05 0.09 0.00 0.00 -3.10 0.00 0.00 33.47 30.41 1jd0 s TRP 97 CO -0.00 -1.17 0.00 0.41 -2.66 0.00 0.00 176.95 173.53 1jd0 n GLY 98 N -0.52 0.54 3.50 3.67 0.00 -1.26 -2.01 105.19 109.12 1jd0 n GLY 98 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1jd0 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jd0 s ASN 99 N -0.79 -0.22 0.38 1.61 2.20 -1.06 -0.88 114.94 116.18 1jd0 s ASN 99 Ca 0.00 -0.54 0.16 0.00 -0.94 0.00 0.00 52.86 51.54 1jd0 s ASN 99 Cb 0.00 0.56 1.05 0.00 -2.00 0.00 0.00 41.25 40.86 1jd0 s ASN 99 CO 0.00 -1.04 1.77 -0.65 -2.94 0.00 0.00 177.10 174.24 1jd0 h PRO 100 N 2.24 0.44 0.00 3.55 0.11 -1.95 -0.72 132.00 135.67 1jd0 h PRO 100 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1jd0 h PRO 100 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1jd0 h PRO 100 CO 0.38 0.29 -0.19 -0.91 -0.21 0.00 0.00 178.00 177.37 1jd0 h ASN 101 N 0.45 0.00 -1.50 -2.05 2.35 -2.00 -3.38 115.58 109.44 1jd0 h ASN 101 Ca 0.59 -0.05 -0.37 0.00 -0.55 0.00 0.00 56.30 55.92 1jd0 h ASN 101 Cb 1.39 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.50 1jd0 h ASN 101 CO -0.31 0.03 -0.74 -0.67 -1.65 0.00 0.00 177.43 174.08 1jd0 n ASP 102 N -2.34 -1.89 -2.73 5.81 -0.08 -0.37 -5.05 116.55 109.90 1jd0 n ASP 102 Ca 0.05 -2.73 -0.21 0.00 -1.51 0.00 0.00 54.79 50.38 1jd0 n ASP 102 Cb 0.45 0.64 -0.07 0.00 2.34 0.00 0.00 41.12 44.47 1jd0 n ASP 102 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1jd0 n PRO 102 N 2.58 2.32 -3.19 -0.67 -0.04 -0.64 -2.55 135.00 132.80 1jd0 n PRO 102 Ca 0.22 -1.36 -0.24 0.00 -0.04 0.00 0.00 63.50 62.07 1jd0 n PRO 102 Cb 0.54 -2.30 -0.07 0.00 -0.04 0.00 0.00 33.50 31.63 1jd0 n PRO 102 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1jd0 n HIS 103 N 3.30 -0.46 -1.32 0.54 8.25 -1.26 -4.14 115.22 120.13 1jd0 n HIS 103 Ca 0.49 -3.51 -0.05 0.00 -0.26 0.00 0.00 57.72 54.40 1jd0 n HIS 103 Cb 0.43 -0.28 0.21 0.00 1.12 0.00 0.00 29.99 31.47 1jd0 n HIS 103 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1jd0 n GLY 104 N 1.49 4.63 3.75 -1.41 0.00 -0.32 -4.73 105.19 108.60 1jd0 n GLY 104 Ca 0.21 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 1jd0 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jd0 s SER 105 N -2.17 4.09 -0.16 1.61 1.04 -0.58 -3.41 113.70 114.12 1jd0 s SER 105 Ca 0.47 1.71 -0.16 0.00 0.48 0.00 0.00 55.95 58.44 1jd0 s SER 105 Cb 0.41 -2.39 -0.12 0.00 0.10 0.00 0.00 66.02 64.01 1jd0 s SER 105 CO 0.04 -2.28 0.14 -0.33 0.98 0.00 0.00 173.24 171.78 1jd0 h GLU 106 N -1.30 0.00 -7.07 4.02 5.08 -1.88 -3.45 114.58 109.98 1jd0 h GLU 106 Ca -0.46 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.45 1jd0 h GLU 106 Cb 1.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 1jd0 h GLU 106 CO 0.52 0.55 0.35 -1.01 -1.00 0.00 0.00 179.01 178.43 1jd0 s HIS 107 N -2.21 3.24 0.16 4.33 3.76 -1.26 -4.61 115.29 118.70 1jd0 s HIS 107 Ca -0.19 1.59 0.08 0.00 -0.15 0.00 0.00 55.06 56.39 1jd0 s HIS 107 Cb 0.03 -2.90 -0.04 0.00 1.11 0.00 0.00 32.58 30.78 1jd0 s HIS 107 CO 0.41 -0.30 -0.17 0.95 -0.85 0.00 0.00 174.74 174.78 1jd0 s THR 108 N -2.17 1.70 -0.16 1.30 -4.23 -1.19 -4.54 115.64 106.36 1jd0 s THR 108 Ca 0.63 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1jd0 s THR 108 Cb -0.11 -1.81 0.02 0.00 1.34 0.00 0.00 72.50 71.95 1jd0 s THR 108 CO 0.16 -0.38 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.00 1jd0 s VAL 109 N -2.22 1.77 -1.47 2.29 1.01 -0.38 -0.32 120.40 121.07 1jd0 s VAL 109 Ca 0.15 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1jd0 s VAL 109 Cb -0.05 -1.62 0.06 0.00 0.00 0.00 0.00 36.38 34.77 1jd0 s VAL 109 CO 0.06 0.49 0.83 -1.20 0.00 0.00 0.00 175.10 175.28 1jd0 n SER 110 N 4.64 -3.21 0.00 3.32 7.64 0.20 -0.86 113.62 125.34 1jd0 n SER 110 Ca -0.19 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 58.86 1jd0 n SER 110 Cb 0.50 -3.75 0.00 0.00 -1.01 0.00 0.00 64.21 59.96 1jd0 n SER 110 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1jd0 n GLY 111 N -1.67 0.87 3.73 0.23 0.00 -1.26 -5.00 105.19 102.09 1jd0 n GLY 111 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1jd0 n GLY 111 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jd0 s GLN 112 N -0.20 4.14 0.58 1.61 -1.52 -0.04 -5.04 119.66 119.19 1jd0 s GLN 112 Ca 0.00 -0.23 -0.10 0.00 -1.95 0.00 0.00 55.36 53.09 1jd0 s GLN 112 Cb 0.00 -3.39 -0.04 0.00 -0.22 0.00 0.00 33.01 29.36 1jd0 s GLN 112 CO 0.00 0.32 0.97 -1.01 -0.25 0.00 0.00 175.29 175.31 1jd0 s HIS 113 N 0.30 3.61 0.39 0.91 3.76 -1.26 -1.25 115.29 121.75 1jd0 s HIS 113 Ca 0.08 1.18 0.08 0.00 -0.15 0.00 0.00 55.06 56.24 1jd0 s HIS 113 Cb -0.11 -2.62 -0.04 0.00 1.11 0.00 0.00 32.58 30.92 1jd0 s HIS 113 CO -0.02 -0.57 0.25 -0.06 -0.85 0.00 0.00 174.74 173.49 1jd0 s PHE 114 N -3.05 2.70 0.23 1.40 0.40 -1.26 -4.95 117.98 113.45 1jd0 s PHE 114 Ca 0.53 -0.48 -0.07 0.00 -0.60 0.00 0.00 56.93 56.32 1jd0 s PHE 114 Cb -0.11 -1.94 0.28 0.00 0.51 0.00 0.00 43.02 41.76 1jd0 s PHE 114 CO 0.51 0.12 1.87 0.00 0.70 0.00 0.00 175.22 178.42 1jd0 h ALA 115 N 1.30 1.14 -2.99 5.36 0.00 -1.06 -1.42 119.26 121.59 1jd0 h ALA 115 Ca -0.43 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 1jd0 h ALA 115 Cb 1.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1jd0 h ALA 115 CO 0.63 0.37 0.15 0.00 0.00 0.00 0.00 179.25 180.39 1jd0 s ALA 116 N -6.09 -0.24 -0.14 0.00 0.00 -0.88 -1.17 121.76 113.24 1jd0 s ALA 116 Ca -0.13 -1.03 -0.09 0.00 0.00 0.00 0.00 51.96 50.71 1jd0 s ALA 116 Cb 0.17 0.79 0.05 0.00 0.00 0.00 0.00 23.12 24.13 1jd0 s ALA 116 CO 0.79 -0.93 0.35 -2.00 0.00 0.00 0.00 175.76 173.97 1jd0 s GLU 117 N -2.32 0.35 -0.14 0.00 2.12 -0.52 -1.14 118.70 117.05 1jd0 s GLU 117 Ca 0.20 0.60 -0.06 0.00 0.36 0.00 0.00 54.97 56.08 1jd0 s GLU 117 Cb -0.04 0.04 -0.04 0.00 0.26 0.00 0.00 34.13 34.35 1jd0 s GLU 117 CO 0.15 -0.12 0.08 -1.17 -0.54 0.00 0.00 175.26 173.67 1jd0 s LEU 118 N 0.88 4.00 -0.15 2.70 2.96 -0.19 -1.36 118.68 127.53 1jd0 s LEU 118 Ca -0.06 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.12 1jd0 s LEU 118 Cb -0.06 -1.98 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1jd0 s LEU 118 CO -0.07 0.30 -0.20 -1.00 -1.32 0.00 0.00 176.35 174.07 1jd0 s HIS 119 N -0.41 2.54 -0.38 5.38 3.76 -0.21 -0.93 115.29 125.04 1jd0 s HIS 119 Ca 0.10 -1.35 -0.07 0.00 -0.15 0.00 0.00 55.06 53.59 1jd0 s HIS 119 Cb -0.12 -1.76 0.07 0.00 1.11 0.00 0.00 32.58 31.88 1jd0 s HIS 119 CO 0.02 -0.65 0.18 0.42 -0.85 0.00 0.00 174.74 173.86 1jd0 s ILE 120 N 1.03 3.87 0.00 0.60 1.01 -0.18 -1.42 121.20 126.12 1jd0 s ILE 120 Ca -0.03 -1.37 -0.22 0.00 0.00 0.00 0.00 60.65 59.03 1jd0 s ILE 120 Cb -0.15 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 1jd0 s ILE 120 CO -0.06 -0.38 0.65 -0.69 0.00 0.00 0.00 174.94 174.47 1jd0 s VAL 121 N 1.37 4.88 0.13 2.92 1.01 0.87 -1.40 120.40 130.17 1jd0 s VAL 121 Ca 0.01 1.37 0.05 0.00 0.00 0.00 0.00 61.98 63.41 1jd0 s VAL 121 Cb -0.21 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1jd0 s VAL 121 CO 0.01 0.38 -0.11 -1.00 0.00 0.00 0.00 175.10 174.38 1jd0 s HIS 122 N -0.02 1.24 0.15 5.22 3.76 0.07 -1.24 115.29 124.47 1jd0 s HIS 122 Ca 0.34 -0.67 0.07 0.00 -0.15 0.00 0.00 55.06 54.65 1jd0 s HIS 122 Cb -0.19 -0.65 -0.04 0.00 1.11 0.00 0.00 32.58 32.82 1jd0 s HIS 122 CO 0.19 0.08 -0.16 1.52 -0.85 0.00 0.00 174.74 175.52 1jd0 s TYR 123 N -2.76 1.63 -0.77 1.40 -0.85 0.34 -1.42 117.35 114.92 1jd0 s TYR 123 Ca 0.11 -0.53 -0.26 0.00 -0.52 0.00 0.00 57.07 55.88 1jd0 s TYR 123 Cb -0.01 -0.81 -0.01 0.00 0.38 0.00 0.00 41.96 41.50 1jd0 s TYR 123 CO 0.01 0.26 1.75 1.21 -1.52 0.00 0.00 175.55 177.25 1jd0 s ASN 124 N -2.71 5.52 0.05 -0.18 3.84 0.42 -0.90 114.94 120.97 1jd0 s ASN 124 Ca 0.14 -0.32 0.25 0.00 0.21 0.00 0.00 52.86 53.15 1jd0 s ASN 124 Cb -0.04 -2.55 1.03 0.00 -0.55 0.00 0.00 41.25 39.14 1jd0 s ASN 124 CO 0.05 -2.30 1.80 -1.54 -2.79 0.00 0.00 177.10 172.31 1jd0 n SER 125 N 12.14 0.17 0.14 -4.21 3.41 -1.00 -1.00 113.62 123.28 1jd0 n SER 125 Ca 0.25 0.52 0.02 0.00 -0.26 0.00 0.00 58.87 59.41 1jd0 n SER 125 Cb 0.50 -0.57 0.05 0.00 -0.26 0.00 0.00 64.21 63.93 1jd0 n SER 125 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1jd0 h ASP 126 N 0.00 0.00 0.00 4.04 3.32 -1.87 -3.37 116.42 118.54 1jd0 h ASP 126 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1jd0 h ASP 126 Cb 0.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1jd0 h ASP 126 CO 0.00 0.51 -1.57 0.18 -1.72 0.00 0.00 179.24 176.64 1jd0 n LEU 127 N -3.26 0.00 -4.22 1.55 4.77 -1.15 -5.05 117.00 109.64 1jd0 n LEU 127 Ca 0.02 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.80 1jd0 n LEU 127 Cb 0.72 0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.86 1jd0 n LEU 127 CO 0.40 0.17 -0.48 -0.31 -1.33 0.00 0.00 177.39 175.84 1jd0 s TYR 128 N -2.33 1.44 0.23 -1.77 1.51 -0.17 -5.06 117.35 111.21 1jd0 s TYR 128 Ca -0.04 -0.46 0.13 0.00 -1.01 0.00 0.00 57.07 55.69 1jd0 s TYR 128 Cb 0.04 -0.79 0.47 0.00 -0.11 0.00 0.00 41.96 41.56 1jd0 s TYR 128 CO 0.38 0.12 1.65 -1.00 -1.11 0.00 0.00 175.55 175.60 1jd0 h PRO 129 N 4.09 0.00 -3.22 -1.71 0.13 -1.85 -3.37 132.00 126.06 1jd0 h PRO 129 Ca -0.42 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1jd0 h PRO 129 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1jd0 h PRO 129 CO 0.42 0.53 0.13 0.16 -0.23 0.00 0.00 178.00 179.00 1jd0 s ASP 130 N -6.70 -0.12 0.25 1.44 1.47 -1.26 -5.05 116.67 106.70 1jd0 s ASP 130 Ca -0.01 -0.82 -0.04 0.00 1.18 0.00 0.00 52.55 52.86 1jd0 s ASP 130 Cb 0.12 0.71 0.30 0.00 -0.34 0.00 0.00 42.92 43.71 1jd0 s ASP 130 CO 0.74 -1.35 1.82 0.00 0.68 0.00 0.00 175.17 177.06 1jd0 h ALA 131 N 2.07 1.17 -0.18 2.11 0.00 -1.95 -2.19 119.26 120.28 1jd0 h ALA 131 Ca -0.23 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1jd0 h ALA 131 Cb 1.25 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1jd0 h ALA 131 CO 0.30 0.60 -0.04 0.77 0.00 0.00 0.00 179.25 180.88 1jd0 h SER 132 N 1.00 -0.15 0.42 0.00 0.02 -2.00 0.80 113.55 113.64 1jd0 h SER 132 Ca 0.23 0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 61.09 1jd0 h SER 132 Cb 0.20 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1jd0 h SER 132 CO -0.02 -0.05 -0.62 0.71 -1.14 0.00 0.00 176.83 175.71 1jd0 h THR 133 N 0.01 1.40 0.00 -2.27 1.35 -1.96 -3.23 112.91 108.21 1jd0 h THR 133 Ca 0.09 -2.04 -0.17 0.00 -0.55 0.00 0.00 66.41 63.74 1jd0 h THR 133 Cb 0.13 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.57 1jd0 h THR 133 CO -0.18 0.60 -0.80 0.00 -0.25 0.00 0.00 175.52 174.89 1jd0 h ALA 134 N 1.22 0.65 -1.03 6.62 0.00 -1.06 -3.36 119.26 122.29 1jd0 h ALA 134 Ca -0.01 -0.73 0.27 0.00 0.00 0.00 0.00 54.91 54.44 1jd0 h ALA 134 Cb 1.12 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 1jd0 h ALA 134 CO 0.09 1.00 0.68 0.66 0.00 0.00 0.00 179.25 181.68 1jd0 h SER 135 N 0.00 0.39 -0.36 0.00 4.64 -0.87 -1.69 113.55 115.67 1jd0 h SER 135 Ca -0.01 0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.26 1jd0 h SER 135 Cb 1.44 0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 63.46 1jd0 h SER 135 CO 0.10 0.09 0.01 -0.46 -0.87 0.00 0.00 176.83 175.70 1jd0 n ASN 136 N -4.56 3.25 -4.37 4.97 6.94 -1.26 -4.67 115.26 115.56 1jd0 n ASN 136 Ca 0.24 -3.41 -0.20 0.00 -0.02 0.00 0.00 54.58 51.20 1jd0 n ASN 136 Cb 0.89 -0.61 -0.10 0.00 -2.36 0.00 0.00 39.78 37.60 1jd0 n ASN 136 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1jd0 s LYS 137 N -3.06 1.39 0.13 -3.83 1.02 -0.63 -5.07 119.74 109.68 1jd0 s LYS 137 Ca 0.45 -1.60 -0.35 0.00 0.02 0.00 0.00 55.97 54.49 1jd0 s LYS 137 Cb 0.38 -1.27 -0.16 0.00 -0.52 0.00 0.00 37.83 36.26 1jd0 s LYS 137 CO 0.05 0.22 1.28 0.45 -0.92 0.00 0.00 175.35 176.43 1jd0 n SER 138 N -0.34 1.59 -3.46 2.83 2.88 -1.26 -1.33 113.62 114.52 1jd0 n SER 138 Ca -0.08 1.13 -0.23 0.00 -1.33 0.00 0.00 58.87 58.36 1jd0 n SER 138 Cb 0.60 -1.21 -0.02 0.00 -0.75 0.00 0.00 64.21 62.83 1jd0 n SER 138 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1jd0 n GLU 139 N 2.23 -2.69 0.11 -1.46 1.02 -1.26 -4.84 120.64 113.75 1jd0 n GLU 139 Ca 0.17 0.31 -0.03 0.00 -0.02 0.00 0.00 57.16 57.59 1jd0 n GLU 139 Cb 0.22 -4.95 0.09 0.00 -0.02 0.00 0.00 31.44 26.78 1jd0 n GLU 139 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1jd0 h GLY 140 N -0.75 0.02 -3.34 0.62 0.00 -1.26 -3.40 103.07 94.95 1jd0 h GLY 140 Ca -0.39 -0.03 -0.39 0.00 0.00 0.00 0.00 47.33 46.52 1jd0 h GLY 140 CO 0.51 0.03 -0.74 1.08 0.00 0.00 0.00 176.54 177.42 1jd0 s LEU 141 N -7.39 2.45 -0.06 3.11 1.43 -0.66 -0.44 118.68 117.12 1jd0 s LEU 141 Ca -0.01 -0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 52.19 1jd0 s LEU 141 Cb 0.12 -0.49 0.04 0.00 0.03 0.00 0.00 46.19 45.88 1jd0 s LEU 141 CO 0.78 -0.20 0.11 0.00 0.23 0.00 0.00 176.35 177.27 1jd0 s ALA 142 N -2.51 -0.01 -0.05 4.21 0.00 -0.51 -1.18 121.76 121.72 1jd0 s ALA 142 Ca 0.12 0.41 0.06 0.00 0.00 0.00 0.00 51.96 52.55 1jd0 s ALA 142 Cb -0.03 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 1jd0 s ALA 142 CO 0.03 -0.42 -0.24 0.08 0.00 0.00 0.00 175.76 175.21 1jd0 s VAL 143 N 1.94 2.22 -0.18 0.00 1.01 -0.94 -0.75 120.40 123.70 1jd0 s VAL 143 Ca 0.01 -1.02 -0.08 0.00 0.00 0.00 0.00 61.98 60.88 1jd0 s VAL 143 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1jd0 s VAL 143 CO -0.04 0.57 0.10 -0.76 0.00 0.00 0.00 175.10 174.97 1jd0 s LEU 144 N -0.37 4.03 -0.12 3.92 1.43 -0.49 -2.07 118.68 125.00 1jd0 s LEU 144 Ca 0.03 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1jd0 s LEU 144 Cb -0.12 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1jd0 s LEU 144 CO 0.02 0.20 -0.16 0.00 0.23 0.00 0.00 176.35 176.63 1jd0 s ALA 145 N 0.25 2.49 -0.19 4.21 0.00 0.15 -1.01 121.76 127.67 1jd0 s ALA 145 Ca 0.06 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 1jd0 s ALA 145 Cb -0.12 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.90 1jd0 s ALA 145 CO -0.01 0.25 -0.14 0.08 0.00 0.00 0.00 175.76 175.94 1jd0 s VAL 146 N 0.36 2.62 0.18 0.00 1.01 -0.11 -1.77 120.40 122.69 1jd0 s VAL 146 Ca -0.13 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 1jd0 s VAL 146 Cb -0.16 -2.13 -0.08 0.00 0.00 0.00 0.00 36.38 34.01 1jd0 s VAL 146 CO 0.06 0.50 0.97 -0.76 0.00 0.00 0.00 175.10 175.87 1jd0 s LEU 147 N 1.24 4.57 -0.07 3.92 1.43 -1.26 -1.03 118.68 127.48 1jd0 s LEU 147 Ca 0.03 1.91 0.05 0.00 -1.03 0.00 0.00 54.13 55.09 1jd0 s LEU 147 Cb -0.14 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1jd0 s LEU 147 CO -0.07 0.03 -0.24 -0.63 0.23 0.00 0.00 176.35 175.66 1jd0 s ILE 148 N -0.61 2.08 0.18 -0.59 1.01 -0.29 -1.17 121.20 121.81 1jd0 s ILE 148 Ca 0.44 -1.04 0.06 0.00 0.00 0.00 0.00 60.65 60.10 1jd0 s ILE 148 Cb -0.25 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1jd0 s ILE 148 CO 0.32 0.57 -0.10 -1.83 0.00 0.00 0.00 174.94 173.89 1jd0 s GLU 149 N -0.03 1.22 0.16 2.79 -1.05 -0.33 -0.68 118.70 120.77 1jd0 s GLU 149 Ca -0.08 -1.55 -0.30 0.00 -0.15 0.00 0.00 54.97 52.90 1jd0 s GLU 149 Cb -0.15 -0.84 -0.07 0.00 -0.44 0.00 0.00 34.13 32.63 1jd0 s GLU 149 CO 0.05 0.10 1.07 1.41 0.95 0.00 0.00 175.26 178.84 1jd0 s MET 150 N -3.72 4.61 0.00 -4.83 -2.45 -1.26 -1.67 119.30 109.98 1jd0 s MET 150 Ca 0.21 1.66 0.00 0.00 -1.25 0.00 0.00 55.69 56.31 1jd0 s MET 150 Cb 0.02 -3.30 0.00 0.00 1.25 0.00 0.00 34.83 32.80 1jd0 s MET 150 CO 0.04 0.10 0.00 0.41 1.05 0.00 0.00 175.02 176.62 1jd0 n GLY 151 N 2.13 1.10 3.78 2.11 0.00 0.12 -4.80 105.19 109.63 1jd0 n GLY 151 Ca 0.03 0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 1jd0 n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jd0 s SER 152 N 2.00 5.56 0.36 1.61 1.04 -1.26 -3.73 113.70 119.28 1jd0 s SER 152 Ca 0.00 1.98 -0.28 0.00 0.48 0.00 0.00 55.95 58.12 1jd0 s SER 152 Cb 0.00 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.46 1jd0 s SER 152 CO 0.00 -1.32 1.52 0.12 0.98 0.00 0.00 173.24 174.55 1jd0 s PHE 153 N -2.22 2.60 -0.39 5.02 5.36 -1.26 -2.80 117.98 124.30 1jd0 s PHE 153 Ca 0.67 1.06 -0.00 0.00 -0.96 0.00 0.00 56.93 57.69 1jd0 s PHE 153 Cb -0.19 -4.06 0.11 0.00 -0.34 0.00 0.00 43.02 38.54 1jd0 s PHE 153 CO 0.35 -3.22 0.15 1.21 -1.46 0.00 0.00 175.22 172.26 1jd0 s ASN 154 N 0.03 5.08 0.41 6.13 3.84 -1.26 -4.84 114.94 124.33 1jd0 s ASN 154 Ca 0.56 -2.09 0.11 0.00 0.21 0.00 0.00 52.86 51.64 1jd0 s ASN 154 Cb -0.47 -1.76 0.92 0.00 -0.55 0.00 0.00 41.25 39.39 1jd0 s ASN 154 CO 0.60 -0.48 1.98 -0.65 -2.79 0.00 0.00 177.10 175.75 1jd0 h PRO 155 N 7.88 0.52 -0.24 0.43 0.11 -1.94 -1.88 132.00 136.87 1jd0 h PRO 155 Ca -0.10 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.89 1jd0 h PRO 155 Cb 1.04 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1jd0 h PRO 155 CO 0.64 0.34 -0.23 0.77 -0.21 0.00 0.00 178.00 179.31 1jd0 h SER 156 N 0.53 0.61 0.68 -2.05 0.02 -1.93 -2.79 113.55 108.62 1jd0 h SER 156 Ca 0.28 -0.47 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 1jd0 h SER 156 Cb 0.42 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1jd0 h SER 156 CO -0.09 0.96 -0.24 1.88 -1.14 0.00 0.00 176.83 178.19 1jd0 h TYR 157 N 0.28 0.00 0.00 3.45 -1.99 -1.82 -2.06 116.97 114.84 1jd0 h TYR 157 Ca 0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1jd0 h TYR 157 Cb 0.78 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.51 1jd0 h TYR 157 CO 0.08 0.24 0.00 0.22 -0.00 0.00 0.00 178.16 178.70 1jd0 h ASP 158 N 0.00 0.00 0.59 3.88 -0.00 -1.08 -1.00 116.42 118.82 1jd0 h ASP 158 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1jd0 h ASP 158 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.98 1jd0 h ASP 158 CO 0.03 0.00 0.00 0.11 -0.00 0.00 0.00 179.24 179.38 1jd0 h LYS 159 N 0.00 0.00 0.00 0.28 1.57 -1.22 -0.20 116.57 116.99 1jd0 h LYS 159 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1jd0 h LYS 159 Cb 0.40 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 1jd0 h LYS 159 CO 0.00 0.00 -2.27 -0.89 -0.57 0.00 0.00 179.45 175.72 1jd0 n ILE 160 N -2.93 1.45 0.27 1.86 5.41 -0.50 -4.60 119.36 120.32 1jd0 n ILE 160 Ca -0.01 -0.30 0.13 0.00 1.00 0.00 0.00 62.75 63.57 1jd0 n ILE 160 Cb 0.20 -1.92 0.79 0.00 -0.71 0.00 0.00 39.64 38.00 1jd0 n ILE 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1jd0 h PHE 161 N -0.95 0.00 0.00 1.39 0.04 -1.12 -1.89 116.94 114.41 1jd0 h PHE 161 Ca -0.58 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.19 1jd0 h PHE 161 Cb 1.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.65 1jd0 h PHE 161 CO -0.13 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 176.45 1jd0 n SER 162 N -4.15 0.24 -0.62 2.17 3.41 -0.10 -1.87 113.62 112.70 1jd0 n SER 162 Ca -0.02 0.58 0.10 0.00 -0.26 0.00 0.00 58.87 59.26 1jd0 n SER 162 Cb 0.12 -0.62 0.04 0.00 -0.26 0.00 0.00 64.21 63.49 1jd0 n SER 162 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1jd0 n HIS 163 N -1.78 0.00 -0.35 7.33 8.25 -0.71 -4.62 115.22 123.34 1jd0 n HIS 163 Ca 0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.55 1jd0 n HIS 163 Cb 0.12 0.00 0.24 0.00 1.12 0.00 0.00 29.99 31.47 1jd0 n HIS 163 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1jd0 h LEU 164 N 3.07 0.84 0.00 2.41 3.38 -1.48 -0.78 115.31 122.75 1jd0 h LEU 164 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1jd0 h LEU 164 Cb 0.75 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1jd0 h LEU 164 CO 0.00 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1jd0 n GLN 165 N -4.68 0.30 -0.06 1.13 1.13 -1.26 -1.95 117.38 111.99 1jd0 n GLN 165 Ca 0.19 0.09 0.07 0.00 -1.94 0.00 0.00 57.00 55.41 1jd0 n GLN 165 Cb 0.38 -1.50 0.09 0.00 0.11 0.00 0.00 30.24 29.33 1jd0 n GLN 165 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1jd0 n HIS 166 N -1.17 0.15 -2.50 1.08 8.25 -0.30 -4.40 115.22 116.33 1jd0 n HIS 166 Ca 0.08 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1jd0 n HIS 166 Cb 0.08 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.24 1jd0 n HIS 166 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1jd0 n VAL 167 N 0.81 0.95 -0.16 1.59 0.24 -0.82 -4.47 118.33 116.46 1jd0 n VAL 167 Ca 0.10 -2.28 0.05 0.00 -2.04 0.00 0.00 64.34 60.18 1jd0 n VAL 167 Cb 0.39 0.80 0.35 0.00 -1.47 0.00 0.00 33.84 33.91 1jd0 n VAL 167 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1jd0 h LYS 168 N 1.75 0.74 -6.39 7.34 1.57 -1.74 -3.42 116.57 116.41 1jd0 h LYS 168 Ca -0.12 -0.04 -0.61 0.00 -1.87 0.00 0.00 60.65 58.01 1jd0 h LYS 168 Cb 1.53 -0.17 -0.14 0.00 0.08 0.00 0.00 32.23 33.54 1jd0 h LYS 168 CO 0.18 0.49 -0.72 0.71 -0.57 0.00 0.00 179.45 179.54 1jd0 s TYR 169 N -5.67 2.59 0.14 -1.35 1.51 -1.26 -0.05 117.35 113.26 1jd0 s TYR 169 Ca -0.10 -0.24 -0.35 0.00 -1.01 0.00 0.00 57.07 55.38 1jd0 s TYR 169 Cb 0.19 -1.23 -0.16 0.00 -0.11 0.00 0.00 41.96 40.65 1jd0 s TYR 169 CO 0.77 0.55 1.33 1.17 -1.11 0.00 0.00 175.55 178.26 1jd0 n LYS 170 N -0.18 1.40 0.00 -0.62 4.81 -0.95 -1.75 118.16 120.87 1jd0 n LYS 170 Ca -0.10 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1jd0 n LYS 170 Cb 0.57 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.49 1jd0 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1jd0 n GLY 171 N 2.47 3.17 3.77 3.14 0.00 0.86 -4.61 105.19 113.99 1jd0 n GLY 171 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1jd0 n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jd0 s GLN 172 N -0.54 3.31 0.07 1.61 -0.21 -0.72 -4.80 119.66 118.38 1jd0 s GLN 172 Ca 0.00 1.58 0.01 0.00 0.02 0.00 0.00 55.36 56.96 1jd0 s GLN 172 Cb 0.00 -2.00 -0.04 0.00 1.00 0.00 0.00 33.01 31.97 1jd0 s GLN 172 CO 0.00 -0.88 -0.05 -1.21 -2.12 0.00 0.00 175.29 171.03 1jd0 s GLU 173 N -3.38 0.71 0.13 2.91 2.02 -1.26 -1.92 118.70 117.91 1jd0 s GLU 173 Ca 0.72 -1.22 -0.11 0.00 0.02 0.00 0.00 54.97 54.38 1jd0 s GLU 173 Cb -0.23 -0.06 0.01 0.00 0.10 0.00 0.00 34.13 33.94 1jd0 s GLU 173 CO 0.28 -0.04 0.29 0.00 0.02 0.00 0.00 175.26 175.81 1jd0 s ALA 174 N -3.43 -0.40 -0.14 5.21 0.00 -0.12 -4.85 121.76 118.03 1jd0 s ALA 174 Ca 0.07 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.48 1jd0 s ALA 174 Cb 0.04 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.79 1jd0 s ALA 174 CO -0.06 -0.60 -0.02 -0.06 0.00 0.00 0.00 175.76 175.02 1jd0 s PHE 175 N -3.87 3.08 -0.19 0.00 0.40 -1.26 -0.41 117.98 115.72 1jd0 s PHE 175 Ca 0.08 -0.13 -0.02 0.00 -0.60 0.00 0.00 56.93 56.26 1jd0 s PHE 175 Cb 0.03 -1.93 -0.00 0.00 0.51 0.00 0.00 43.02 41.63 1jd0 s PHE 175 CO -0.08 0.11 -0.11 0.08 0.70 0.00 0.00 175.22 175.92 1jd0 s VAL 176 N 0.07 2.92 0.49 -0.44 1.01 0.37 -4.89 120.40 119.92 1jd0 s VAL 176 Ca 0.01 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.10 1jd0 s VAL 176 Cb -0.13 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 33.90 1jd0 s VAL 176 CO 0.02 0.48 1.31 -2.84 0.00 0.00 0.00 175.10 174.07 1jd0 s PRO 177 N 1.21 3.52 0.51 2.72 0.02 -1.26 -0.40 135.00 141.32 1jd0 s PRO 177 Ca 0.02 2.13 -0.23 0.00 0.02 0.00 0.00 61.00 62.94 1jd0 s PRO 177 Cb -0.14 -2.44 -0.06 0.00 0.02 0.00 0.00 34.50 31.87 1jd0 s PRO 177 CO -0.04 -0.85 1.29 0.41 -0.33 0.00 0.00 177.00 177.47 1jd0 n GLY 178 N 0.63 0.57 3.46 0.52 0.00 -0.17 -4.85 105.19 105.35 1jd0 n GLY 178 Ca 0.08 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1jd0 n GLY 178 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1jd0 s PHE 179 N -1.29 0.83 -0.64 1.61 -0.12 -1.20 -3.69 117.98 113.48 1jd0 s PHE 179 Ca 0.69 -1.10 -0.27 0.00 -0.05 0.00 0.00 56.93 56.19 1jd0 s PHE 179 Cb -0.44 -0.10 0.02 0.00 -0.63 0.00 0.00 43.02 41.87 1jd0 s PHE 179 CO 0.52 -0.96 1.37 1.21 -0.05 0.00 0.00 175.22 177.31 1jd0 s ASN 180 N -3.14 6.10 0.58 1.98 2.47 -1.26 -2.39 114.94 119.28 1jd0 s ASN 180 Ca 0.29 -0.02 0.28 0.00 0.42 0.00 0.00 52.86 53.83 1jd0 s ASN 180 Cb 0.01 -2.55 1.74 0.00 -1.45 0.00 0.00 41.25 39.00 1jd0 s ASN 180 CO 0.14 -1.79 2.22 0.40 -3.72 0.00 0.00 177.10 174.35 1jd0 h ILE 181 N 6.26 0.58 0.00 -5.21 1.08 -1.52 -0.60 117.51 118.10 1jd0 h ILE 181 Ca -0.27 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1jd0 h ILE 181 Cb 1.08 0.98 -0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1jd0 h ILE 181 CO 1.22 0.00 -0.00 -0.08 -0.69 0.00 0.00 178.15 178.60 1jd0 h GLU 182 N 0.00 0.00 0.00 2.37 4.81 -1.90 -0.12 114.58 119.74 1jd0 h GLU 182 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1jd0 h GLU 182 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1jd0 h GLU 182 CO -0.00 0.00 0.00 0.93 -0.73 0.00 0.00 179.01 179.21 1jd0 h GLU 183 N 0.00 0.00 -0.00 1.92 5.08 -1.48 -1.68 114.58 118.41 1jd0 h GLU 183 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1jd0 h GLU 183 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1jd0 h GLU 183 CO 0.00 0.00 -0.42 1.28 -1.00 0.00 0.00 179.01 178.87 1jd0 n LEU 184 N -2.36 0.58 -4.85 1.33 4.77 -0.06 -4.84 117.00 111.57 1jd0 n LEU 184 Ca 0.01 -0.03 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 1jd0 n LEU 184 Cb 0.18 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1jd0 n LEU 184 CO 0.18 0.13 0.47 -0.76 -1.33 0.00 0.00 177.39 176.07 1jd0 s LEU 185 N -2.89 4.01 1.01 2.23 1.43 -0.63 -4.97 118.68 118.87 1jd0 s LEU 185 Ca 0.14 1.34 -0.17 0.00 -1.03 0.00 0.00 54.13 54.42 1jd0 s LEU 185 Cb 0.18 -4.16 0.22 0.00 0.03 0.00 0.00 46.19 42.46 1jd0 s LEU 185 CO 0.65 -0.26 1.29 -2.16 0.23 0.00 0.00 176.35 176.10 1jd0 s PRO 186 N -3.12 0.23 0.51 1.29 0.04 -1.26 -5.02 135.00 127.67 1jd0 s PRO 186 Ca 0.55 -0.36 -0.20 0.00 0.04 0.00 0.00 61.00 61.03 1jd0 s PRO 186 Cb -0.10 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 1jd0 s PRO 186 CO 0.18 -2.70 1.07 -1.21 0.04 0.00 0.00 177.00 174.39 1jd0 s GLU 187 N -5.81 3.62 -1.11 4.56 2.02 -1.26 -4.06 118.70 116.65 1jd0 s GLU 187 Ca 0.74 1.44 -0.18 0.00 0.02 0.00 0.00 54.97 56.99 1jd0 s GLU 187 Cb -0.05 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.10 1jd0 s GLU 187 CO 0.54 -0.60 0.82 0.54 0.02 0.00 0.00 175.26 176.58 1jd0 n ARG 187 N -1.14 -1.43 0.11 1.61 1.74 -1.26 -4.62 116.66 111.68 1jd0 n ARG 187 Ca 0.10 0.55 0.09 0.00 -0.77 0.00 0.00 57.85 57.82 1jd0 n ARG 187 Cb 0.52 -4.49 0.43 0.00 -1.02 0.00 0.00 32.46 27.90 1jd0 n ARG 187 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1jd0 n THR 188 N -3.96 1.21 0.30 0.55 -2.24 -1.26 -1.25 114.28 107.64 1jd0 n THR 188 Ca -0.09 0.58 0.18 0.00 -2.27 0.00 0.00 64.05 62.45 1jd0 n THR 188 Cb 0.60 -1.56 0.81 0.00 -2.10 0.00 0.00 70.33 68.08 1jd0 n THR 188 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jd0 h ALA 189 N 2.07 1.00 -2.75 6.98 0.00 -1.93 -3.40 119.26 121.23 1jd0 h ALA 189 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1jd0 h ALA 189 Cb 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.67 1jd0 h ALA 189 CO 0.00 0.00 -0.49 -1.21 0.00 0.00 0.00 179.25 177.55 1jd0 s GLU 190 N -3.75 3.54 0.25 0.00 2.02 -0.38 -4.72 118.70 115.66 1jd0 s GLU 190 Ca -0.01 -0.61 -0.17 0.00 0.02 0.00 0.00 54.97 54.20 1jd0 s GLU 190 Cb 0.10 -3.78 0.01 0.00 0.10 0.00 0.00 34.13 30.56 1jd0 s GLU 190 CO 0.44 -0.41 0.59 1.52 0.02 0.00 0.00 175.26 177.42 1jd0 s TYR 191 N 1.72 0.07 -0.06 1.61 -0.85 -1.26 -1.35 117.35 117.22 1jd0 s TYR 191 Ca 0.06 -0.47 -0.03 0.00 -0.52 0.00 0.00 57.07 56.12 1jd0 s TYR 191 Cb -0.17 0.44 -0.04 0.00 0.38 0.00 0.00 41.96 42.57 1jd0 s TYR 191 CO 0.10 -1.09 0.07 0.71 -1.52 0.00 0.00 175.55 173.82 1jd0 s TYR 192 N -3.96 3.33 -0.04 -3.49 1.51 0.10 -1.68 117.35 113.12 1jd0 s TYR 192 Ca 0.16 0.29 0.01 0.00 -1.01 0.00 0.00 57.07 56.52 1jd0 s TYR 192 Cb -0.03 -1.81 0.02 0.00 -0.11 0.00 0.00 41.96 40.03 1jd0 s TYR 192 CO 0.07 0.57 -0.04 0.50 -1.11 0.00 0.00 175.55 175.54 1jd0 s ARG 193 N -1.25 0.71 0.05 -0.62 6.06 0.90 -1.16 118.95 123.65 1jd0 s ARG 193 Ca 0.17 -0.08 -0.27 0.00 -2.50 0.00 0.00 55.73 53.05 1jd0 s ARG 193 Cb -0.12 -0.74 0.09 0.00 0.06 0.00 0.00 34.95 34.24 1jd0 s ARG 193 CO 0.07 -0.07 0.74 1.52 -2.50 0.00 0.00 175.30 175.06 1jd0 s TYR 194 N 0.83 -0.48 -0.15 5.12 -0.85 -1.02 -1.85 117.35 118.96 1jd0 s TYR 194 Ca -0.11 0.42 -0.22 0.00 -0.52 0.00 0.00 57.07 56.64 1jd0 s TYR 194 Cb -0.13 0.52 -0.03 0.00 0.38 0.00 0.00 41.96 42.70 1jd0 s TYR 194 CO -0.00 -0.68 0.69 1.03 -1.52 0.00 0.00 175.55 175.07 1jd0 s ARG 195 N -3.00 4.31 0.00 -3.49 0.52 -1.26 -0.88 118.95 115.15 1jd0 s ARG 195 Ca 0.01 0.78 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 1jd0 s ARG 195 Cb -0.01 -3.53 0.00 0.00 0.52 0.00 0.00 34.95 31.93 1jd0 s ARG 195 CO -0.07 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.51 1jd0 n GLY 196 N 3.48 5.17 3.33 -3.53 0.00 0.13 -4.88 105.19 108.89 1jd0 n GLY 196 Ca -0.00 -1.00 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 1jd0 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jd0 s SER 197 N 1.16 1.52 0.42 1.61 1.04 -0.89 -1.94 113.70 116.61 1jd0 s SER 197 Ca 0.00 -1.59 -0.25 0.00 0.48 0.00 0.00 55.95 54.59 1jd0 s SER 197 Cb 0.00 0.43 -0.08 0.00 0.10 0.00 0.00 66.02 66.47 1jd0 s SER 197 CO 0.00 -0.92 1.20 -0.76 0.98 0.00 0.00 173.24 173.74 1jd0 s LEU 198 N -3.37 4.15 0.00 2.42 1.43 -0.68 -4.49 118.68 118.15 1jd0 s LEU 198 Ca 0.36 2.40 0.16 0.00 -1.03 0.00 0.00 54.13 56.03 1jd0 s LEU 198 Cb 0.04 -4.05 0.50 0.00 0.03 0.00 0.00 46.19 42.72 1jd0 s LEU 198 CO 0.19 -0.78 1.40 0.35 0.23 0.00 0.00 176.35 177.74 1jd0 n THR 199 N -0.06 0.44 -4.16 5.49 -2.24 -1.26 -4.33 114.28 108.15 1jd0 n THR 199 Ca 0.05 -0.51 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 1jd0 n THR 199 Cb 0.46 0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 68.95 1jd0 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1jd0 s THR 200 N -1.56 0.83 0.42 4.28 -4.23 -1.26 -4.69 115.64 109.42 1jd0 s THR 200 Ca 0.30 -1.68 -0.24 0.00 -1.18 0.00 0.00 61.69 58.90 1jd0 s THR 200 Cb 0.16 -1.38 -0.11 0.00 1.34 0.00 0.00 72.50 72.51 1jd0 s THR 200 CO 0.23 -0.64 0.96 -2.65 -0.54 0.00 0.00 174.62 171.98 1jd0 n PRO 201 N 0.46 1.25 0.00 3.99 -0.02 -1.26 -0.47 135.00 138.95 1jd0 n PRO 201 Ca -0.15 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 61.84 1jd0 n PRO 201 Cb 0.58 -1.98 0.38 0.00 -0.02 0.00 0.00 33.50 32.46 1jd0 n PRO 201 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1jd0 n PRO 202 N 0.20 0.79 -2.67 0.52 -0.02 -1.26 -4.99 135.00 127.56 1jd0 n PRO 202 Ca 0.10 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.37 1jd0 n PRO 202 Cb 0.39 -1.25 0.01 0.00 -0.02 0.00 0.00 33.50 32.63 1jd0 n PRO 202 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1jd0 n ASN 204 N -2.21 3.49 -2.88 0.00 4.13 -1.26 -4.32 115.26 112.20 1jd0 n ASN 204 Ca -0.18 1.11 -0.30 0.00 1.68 0.00 0.00 54.58 56.89 1jd0 n ASN 204 Cb 0.65 -1.52 -0.07 0.00 -1.54 0.00 0.00 39.78 37.30 1jd0 n ASN 204 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1jd0 n PRO 205 N 2.77 3.21 -0.07 3.52 -0.04 -1.26 -1.68 135.00 141.45 1jd0 n PRO 205 Ca 0.12 -1.98 0.07 0.00 -0.04 0.00 0.00 63.50 61.67 1jd0 n PRO 205 Cb 0.34 -2.50 0.09 0.00 -0.04 0.00 0.00 33.50 31.39 1jd0 n PRO 205 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1jd0 n THR 206 N 2.89 1.53 -4.15 0.52 -2.24 -1.15 -4.83 114.28 106.85 1jd0 n THR 206 Ca 0.64 -1.78 -0.34 0.00 -2.27 0.00 0.00 64.05 60.30 1jd0 n THR 206 Cb 0.46 0.02 -0.12 0.00 -2.10 0.00 0.00 70.33 68.60 1jd0 n THR 206 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1jd0 s VAL 207 N -2.18 4.21 -0.42 2.28 1.01 -0.82 -1.66 120.40 122.82 1jd0 s VAL 207 Ca 0.21 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 1jd0 s VAL 207 Cb 0.18 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1jd0 s VAL 207 CO 0.02 0.45 0.59 -0.22 0.00 0.00 0.00 175.10 175.94 1jd0 s LEU 208 N 0.63 4.54 0.03 3.92 2.96 -0.33 0.17 118.68 130.61 1jd0 s LEU 208 Ca 0.00 -0.35 -0.19 0.00 -0.22 0.00 0.00 54.13 53.38 1jd0 s LEU 208 Cb -0.14 -2.65 -0.06 0.00 0.50 0.00 0.00 46.19 43.84 1jd0 s LEU 208 CO 0.02 -0.70 0.54 0.26 -1.32 0.00 0.00 176.35 175.14 1jd0 s TRP 209 N 2.65 3.75 -0.22 5.38 0.52 -0.06 -2.22 118.94 128.75 1jd0 s TRP 209 Ca 0.20 1.18 -0.02 0.00 0.02 0.00 0.00 56.10 57.49 1jd0 s TRP 209 Cb -0.15 -2.48 0.06 0.00 -1.15 0.00 0.00 33.47 29.76 1jd0 s TRP 209 CO 0.17 0.53 0.02 0.99 0.02 0.00 0.00 176.95 178.68 1jd0 s THR 210 N -0.84 0.84 -0.26 2.01 2.01 -0.88 -2.43 115.64 116.08 1jd0 s THR 210 Ca 0.28 -0.82 -0.06 0.00 0.31 0.00 0.00 61.69 61.40 1jd0 s THR 210 Cb -0.18 -1.30 -0.01 0.00 0.01 0.00 0.00 72.50 71.01 1jd0 s THR 210 CO 0.17 -0.22 0.04 -0.69 -0.69 0.00 0.00 174.62 173.24 1jd0 s VAL 211 N 1.71 3.96 0.42 3.82 1.01 -0.31 -0.67 120.40 130.34 1jd0 s VAL 211 Ca -0.02 -0.42 -0.25 0.00 0.00 0.00 0.00 61.98 61.29 1jd0 s VAL 211 Cb -0.18 -2.90 -0.08 0.00 0.00 0.00 0.00 36.38 33.22 1jd0 s VAL 211 CO -0.09 0.28 1.26 -0.36 0.00 0.00 0.00 175.10 176.18 1jd0 s PHE 212 N 1.54 2.84 0.12 5.22 0.40 -0.73 0.02 117.98 127.40 1jd0 s PHE 212 Ca 0.05 1.46 -0.17 0.00 -0.60 0.00 0.00 56.93 57.67 1jd0 s PHE 212 Cb -0.16 -3.57 -0.03 0.00 0.51 0.00 0.00 43.02 39.77 1jd0 s PHE 212 CO 0.01 -1.89 1.65 -0.09 0.70 0.00 0.00 175.22 175.60 1jd0 h ARG 213 N 2.48 0.53 -6.07 0.44 2.43 -1.53 -3.43 114.38 109.22 1jd0 h ARG 213 Ca -0.49 -0.11 -0.60 0.00 -0.81 0.00 0.00 59.98 57.97 1jd0 h ARG 213 Cb 1.25 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.67 1jd0 h ARG 213 CO 0.62 0.55 -0.19 -0.80 -1.51 0.00 0.00 179.97 178.64 1jd0 s ASN 214 N -5.84 6.80 0.57 -3.80 0.01 -1.26 -5.03 114.94 106.39 1jd0 s ASN 214 Ca -0.13 0.96 -0.04 0.00 -0.71 0.00 0.00 52.86 52.94 1jd0 s ASN 214 Cb 0.09 -2.25 0.01 0.00 0.41 0.00 0.00 41.25 39.52 1jd0 s ASN 214 CO 0.75 0.28 0.86 -2.16 -1.51 0.00 0.00 177.10 175.31 1jd0 s PRO 215 N -1.30 2.85 0.34 -0.60 0.04 -1.26 -4.59 135.00 130.47 1jd0 s PRO 215 Ca 0.27 -0.18 0.08 0.00 0.04 0.00 0.00 61.00 61.21 1jd0 s PRO 215 Cb -0.16 -2.33 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 1jd0 s PRO 215 CO 0.15 -0.67 0.24 0.14 0.04 0.00 0.00 177.00 176.90 1jd0 s VAL 216 N -2.92 3.37 0.05 -0.36 -7.23 -0.32 -4.72 120.40 108.27 1jd0 s VAL 216 Ca 0.54 -1.48 0.08 0.00 -1.81 0.00 0.00 61.98 59.31 1jd0 s VAL 216 Cb -0.10 -3.12 -0.03 0.00 0.56 0.00 0.00 36.38 33.69 1jd0 s VAL 216 CO 0.43 -0.18 -0.22 -1.10 -0.31 0.00 0.00 175.10 173.73 1jd0 s GLN 217 N -3.95 1.92 0.08 4.82 -0.21 -1.26 -1.19 119.66 119.88 1jd0 s GLN 217 Ca 0.40 -1.06 0.02 0.00 0.02 0.00 0.00 55.36 54.74 1jd0 s GLN 217 Cb -0.05 -2.09 -0.04 0.00 1.00 0.00 0.00 33.01 31.84 1jd0 s GLN 217 CO 0.25 0.52 -0.08 0.96 -2.12 0.00 0.00 175.29 174.83 1jd0 s ILE 218 N -0.89 0.72 0.81 1.08 -4.36 -0.67 -4.32 121.20 113.56 1jd0 s ILE 218 Ca 0.13 -1.61 -0.11 0.00 -0.26 0.00 0.00 60.65 58.80 1jd0 s ILE 218 Cb -0.10 -1.29 0.08 0.00 1.25 0.00 0.00 42.46 42.40 1jd0 s ILE 218 CO 0.04 -0.65 1.09 -0.94 0.24 0.00 0.00 174.94 174.72 1jd0 s SER 219 N -2.46 4.35 0.24 4.36 1.04 -1.12 0.12 113.70 120.23 1jd0 s SER 219 Ca 0.04 1.43 -0.05 0.00 0.48 0.00 0.00 55.95 57.85 1jd0 s SER 219 Cb -0.01 -2.16 0.37 0.00 0.10 0.00 0.00 66.02 64.32 1jd0 s SER 219 CO -0.02 -2.08 1.83 -0.61 0.98 0.00 0.00 173.24 173.34 1jd0 h GLN 220 N -1.16 0.83 -0.59 4.02 4.15 -1.93 -0.46 115.11 119.98 1jd0 h GLN 220 Ca -0.47 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 58.86 1jd0 h GLN 220 Cb 1.26 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.74 1jd0 h GLN 220 CO 0.57 0.55 0.20 1.49 -1.93 0.00 0.00 178.83 179.71 1jd0 h GLU 221 N 0.86 0.90 -0.52 1.69 4.57 -1.95 0.06 114.58 120.19 1jd0 h GLU 221 Ca 0.39 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 58.34 1jd0 h GLU 221 Cb 0.29 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1jd0 h GLU 221 CO -0.22 0.80 0.17 1.96 -1.18 0.00 0.00 179.01 180.54 1jd0 h GLN 222 N 0.82 0.81 -0.50 1.92 4.20 -1.69 -0.69 115.11 119.98 1jd0 h GLN 222 Ca 0.19 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1jd0 h GLN 222 Cb 0.27 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1jd0 h GLN 222 CO -0.01 0.74 0.11 1.25 -0.67 0.00 0.00 178.83 180.26 1jd0 h LEU 223 N 0.71 0.77 -0.90 1.46 5.85 -0.90 -1.82 115.31 120.48 1jd0 h LEU 223 Ca 0.17 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1jd0 h LEU 223 Cb 0.27 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1jd0 h LEU 223 CO -0.01 0.81 0.30 0.25 -0.34 0.00 0.00 178.44 179.45 1jd0 h LEU 224 N 0.70 1.00 -0.50 2.25 5.85 -0.79 -1.29 115.31 122.53 1jd0 h LEU 224 Ca 0.16 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1jd0 h LEU 224 Cb 0.35 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1jd0 h LEU 224 CO 0.00 0.89 0.25 0.00 -0.34 0.00 0.00 178.44 179.25 1jd0 h ALA 225 N 1.25 0.64 -0.68 1.25 0.00 -0.86 -0.93 119.26 119.94 1jd0 h ALA 225 Ca 0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1jd0 h ALA 225 Cb 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1jd0 h ALA 225 CO -0.02 0.19 0.31 1.25 0.00 0.00 0.00 179.25 180.99 1jd0 h LEU 226 N 0.66 0.87 -0.00 0.00 5.85 -0.92 0.23 115.31 122.00 1jd0 h LEU 226 Ca 0.17 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1jd0 h LEU 226 Cb 0.10 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1jd0 h LEU 226 CO -0.02 0.75 -0.02 -0.62 -0.34 0.00 0.00 178.44 178.18 1jd0 n GLU 227 N -4.33 0.09 0.00 1.25 1.02 -0.52 -4.29 120.64 113.86 1jd0 n GLU 227 Ca 0.06 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1jd0 n GLU 227 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1jd0 n GLU 227 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1jd0 n THR 228 N -1.45 0.00 0.25 2.62 -2.24 -0.40 -4.69 114.28 108.36 1jd0 n THR 228 Ca 0.08 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.01 1jd0 n THR 228 Cb 0.32 0.22 0.43 0.00 -2.10 0.00 0.00 70.33 69.21 1jd0 n THR 228 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jd0 h ALA 229 N 0.00 0.99 -3.44 6.98 0.00 -1.14 -3.46 119.26 119.19 1jd0 h ALA 229 Ca 0.00 -0.03 -0.66 0.00 0.00 0.00 0.00 54.91 54.22 1jd0 h ALA 229 Cb 0.07 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.72 1jd0 h ALA 229 CO 0.00 0.04 -0.67 -0.51 0.00 0.00 0.00 179.25 178.11 1jd0 s LEU 230 N -6.24 3.38 0.05 0.00 1.43 -1.26 -4.41 118.68 111.62 1jd0 s LEU 230 Ca 0.04 -0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.08 1jd0 s LEU 230 Cb 0.07 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 1jd0 s LEU 230 CO 0.61 0.24 -0.18 -0.31 0.23 0.00 0.00 176.35 176.94 1jd0 s TYR 231 N -1.14 1.61 -2.38 0.29 1.51 0.93 -0.72 117.35 117.45 1jd0 s TYR 231 Ca 0.21 -0.37 0.29 0.00 -1.01 0.00 0.00 57.07 56.19 1jd0 s TYR 231 Cb -0.11 -0.95 1.21 0.00 -0.11 0.00 0.00 41.96 42.00 1jd0 s TYR 231 CO 0.12 0.08 1.84 0.00 -1.11 0.00 0.00 175.55 176.48 1jd0 s THR 233 N -2.01 4.16 0.79 0.00 -4.23 -1.25 -4.59 115.64 108.51 1jd0 s THR 233 Ca 0.40 -1.42 -0.13 0.00 -1.18 0.00 0.00 61.69 59.37 1jd0 s THR 233 Cb 0.21 -3.19 0.07 0.00 1.34 0.00 0.00 72.50 70.94 1jd0 s THR 233 CO 0.35 -0.25 1.16 -1.00 -0.54 0.00 0.00 174.62 174.33 1jd0 s HIS 234 N -2.00 2.06 0.30 3.99 3.76 -1.26 -2.24 115.29 119.90 1jd0 s HIS 234 Ca 0.31 1.65 -0.00 0.00 -0.15 0.00 0.00 55.06 56.87 1jd0 s HIS 234 Cb -0.08 -3.32 0.46 0.00 1.11 0.00 0.00 32.58 30.74 1jd0 s HIS 234 CO 0.23 -2.44 1.88 1.98 -0.85 0.00 0.00 174.74 175.53 1jd0 h MET 235 N -0.94 0.84 -0.99 1.40 4.05 -1.90 -2.67 114.93 114.72 1jd0 h MET 235 Ca -0.45 -0.13 -0.10 0.00 -0.28 0.00 0.00 59.70 58.73 1jd0 h MET 235 Cb 1.27 -0.15 -0.06 0.00 -0.80 0.00 0.00 31.60 31.86 1jd0 h MET 235 CO 0.48 0.70 0.13 -0.40 0.23 0.00 0.00 176.91 178.04 1jd0 n ASP 236 N -4.32 3.05 -4.57 1.39 5.75 -1.26 -4.83 116.55 111.76 1jd0 n ASP 236 Ca 0.05 -2.34 -0.39 0.00 -0.01 0.00 0.00 54.79 52.10 1jd0 n ASP 236 Cb 0.17 -0.57 -0.10 0.00 -1.03 0.00 0.00 41.12 39.59 1jd0 n ASP 236 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1jd0 s ASP 237 N 0.43 6.08 0.58 -1.12 -1.08 -1.01 -4.96 116.67 115.59 1jd0 s ASP 237 Ca 0.12 -0.15 0.28 0.00 -0.52 0.00 0.00 52.55 52.28 1jd0 s ASP 237 Cb 0.10 -2.15 1.58 0.00 -1.46 0.00 0.00 42.92 41.00 1jd0 s ASP 237 CO 0.03 -0.16 2.06 -0.65 0.52 0.00 0.00 175.17 176.96 1jd0 h PRO 238 N 8.40 0.00 -3.08 4.34 0.11 -1.90 -3.26 132.00 136.61 1jd0 h PRO 238 Ca -0.33 0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.16 1jd0 h PRO 238 Cb 1.17 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.87 1jd0 h PRO 238 CO 0.61 0.00 -0.62 -1.12 -0.21 0.00 0.00 178.00 176.66 1jd0 s SER 239 N -5.82 4.42 0.52 -2.05 0.01 -1.26 -5.10 113.70 104.42 1jd0 s SER 239 Ca -0.05 -3.58 -0.22 0.00 1.31 0.00 0.00 55.95 53.41 1jd0 s SER 239 Cb 0.16 -1.52 -0.06 0.00 0.21 0.00 0.00 66.02 64.81 1jd0 s SER 239 CO 0.58 -0.13 1.29 -2.16 0.41 0.00 0.00 173.24 173.23 1jd0 s PRO 240 N -1.04 3.34 -0.14 12.44 0.04 -1.23 -5.01 135.00 143.40 1jd0 s PRO 240 Ca 0.24 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1jd0 s PRO 240 Cb -0.09 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.18 1jd0 s PRO 240 CO -0.13 -0.98 -0.13 1.03 0.04 0.00 0.00 177.00 176.84 1jd0 s ARG 240 N -2.85 2.12 0.30 4.56 0.52 -1.26 -5.05 118.95 117.29 1jd0 s ARG 240 Ca 0.69 -0.51 -0.29 0.00 -0.52 0.00 0.00 55.73 55.10 1jd0 s ARG 240 Cb -0.36 -2.02 -0.10 0.00 0.52 0.00 0.00 34.95 32.99 1jd0 s ARG 240 CO 0.43 -0.25 1.33 -1.21 0.02 0.00 0.00 175.30 175.61 1jd0 s GLU 240 N 1.53 4.35 -0.81 3.54 2.02 -1.26 -0.90 118.70 127.16 1jd0 s GLU 240 Ca 0.05 2.21 -0.21 0.00 0.02 0.00 0.00 54.97 57.04 1jd0 s GLU 240 Cb -0.13 -3.09 0.10 0.00 0.10 0.00 0.00 34.13 31.11 1jd0 s GLU 240 CO -0.10 -0.23 1.07 1.41 0.02 0.00 0.00 175.26 177.43 1jd0 s MET 241 N -1.33 3.38 0.11 1.61 -2.45 0.11 -4.61 119.30 116.11 1jd0 s MET 241 Ca 0.52 -1.31 0.00 0.00 -1.25 0.00 0.00 55.69 53.64 1jd0 s MET 241 Cb -0.40 -4.64 -0.04 0.00 1.25 0.00 0.00 34.83 31.00 1jd0 s MET 241 CO 0.49 -1.82 -0.00 0.96 1.05 0.00 0.00 175.02 175.70 1jd0 s ILE 242 N 3.43 0.37 -1.52 10.11 -4.36 -1.26 -4.77 121.20 123.19 1jd0 s ILE 242 Ca 0.29 -1.90 -0.09 0.00 -0.26 0.00 0.00 60.65 58.69 1jd0 s ILE 242 Cb -0.10 -1.85 0.07 0.00 1.25 0.00 0.00 42.46 41.84 1jd0 s ILE 242 CO -0.01 -0.69 0.69 0.59 0.24 0.00 0.00 174.94 175.76 1jd0 n ASN 243 N -0.06 -2.34 -3.30 4.36 3.02 -0.06 -4.86 115.26 112.02 1jd0 n ASN 243 Ca -0.09 -0.94 -0.38 0.00 -0.03 0.00 0.00 54.58 53.14 1jd0 n ASN 243 Cb 0.62 -3.24 -0.01 0.00 -0.61 0.00 0.00 39.78 36.55 1jd0 n ASN 243 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1jd0 n ASN 244 N -2.85 7.63 -4.11 6.41 6.94 -0.85 -4.89 115.26 123.53 1jd0 n ASN 244 Ca -0.11 -3.28 -0.15 0.00 -0.02 0.00 0.00 54.58 51.02 1jd0 n ASN 244 Cb 0.59 -1.29 -0.12 0.00 -2.36 0.00 0.00 39.78 36.60 1jd0 n ASN 244 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1jd0 s PHE 245 N -1.93 0.91 0.13 -2.53 -0.12 -1.26 -4.37 117.98 108.80 1jd0 s PHE 245 Ca 0.52 -0.51 -0.10 0.00 -0.05 0.00 0.00 56.93 56.79 1jd0 s PHE 245 Cb 0.23 -0.52 -0.06 0.00 -0.63 0.00 0.00 43.02 42.04 1jd0 s PHE 245 CO -0.14 -0.03 0.46 0.50 -0.05 0.00 0.00 175.22 175.96 1jd0 s ARG 246 N -1.80 3.80 0.66 1.99 3.52 -1.26 -5.05 118.95 120.81 1jd0 s ARG 246 Ca -0.05 0.23 -0.16 0.00 -0.13 0.00 0.00 55.73 55.62 1jd0 s ARG 246 Cb -0.09 -2.90 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 1jd0 s ARG 246 CO 0.01 0.49 1.17 -0.65 -0.81 0.00 0.00 175.30 175.51 1jd0 s GLN 247 N -2.17 2.63 0.59 5.12 -1.52 -1.26 -4.75 119.66 118.31 1jd0 s GLN 247 Ca 0.38 1.64 -0.19 0.00 -1.95 0.00 0.00 55.36 55.24 1jd0 s GLN 247 Cb -0.13 -1.91 -0.04 0.00 -0.22 0.00 0.00 33.01 30.71 1jd0 s GLN 247 CO 0.20 -1.43 1.20 0.14 -0.25 0.00 0.00 175.29 175.14 1jd0 s VAL 248 N -2.00 2.68 0.25 1.09 -7.23 -1.26 -4.41 120.40 109.53 1jd0 s VAL 248 Ca 0.72 0.42 0.06 0.00 -1.81 0.00 0.00 61.98 61.38 1jd0 s VAL 248 Cb -0.26 -3.16 -0.03 0.00 0.56 0.00 0.00 36.38 33.49 1jd0 s VAL 248 CO 0.40 -0.10 0.30 -1.10 -0.31 0.00 0.00 175.10 174.29 1jd0 s GLN 249 N -3.36 3.19 0.45 4.82 -1.52 0.45 -4.96 119.66 118.74 1jd0 s GLN 249 Ca 0.77 -0.91 -0.25 0.00 -1.95 0.00 0.00 55.36 53.01 1jd0 s GLN 249 Cb -0.29 -2.74 -0.08 0.00 -0.22 0.00 0.00 33.01 29.67 1jd0 s GLN 249 CO 0.33 0.38 1.41 0.15 -0.25 0.00 0.00 175.29 177.32 1jd0 s LYS 250 N -3.94 3.69 -0.34 2.91 -0.14 -1.26 -4.63 119.74 116.03 1jd0 s LYS 250 Ca 0.34 2.39 -0.01 0.00 -1.36 0.00 0.00 55.97 57.34 1jd0 s LYS 250 Cb -0.08 -2.65 0.13 0.00 -1.68 0.00 0.00 37.83 33.55 1jd0 s LYS 250 CO 0.27 -0.81 0.19 0.12 -0.76 0.00 0.00 175.35 174.37 1jd0 s PHE 251 N -1.21 0.68 0.12 3.18 5.36 -1.26 -4.88 117.98 119.97 1jd0 s PHE 251 Ca 0.61 -1.47 0.10 0.00 -0.96 0.00 0.00 56.93 55.21 1jd0 s PHE 251 Cb -0.43 -0.96 -0.04 0.00 -0.34 0.00 0.00 43.02 41.25 1jd0 s PHE 251 CO 0.55 -0.83 -0.25 -0.51 -1.46 0.00 0.00 175.22 172.73 1jd0 s ASP 252 N 1.31 3.06 -0.52 6.13 1.01 -1.26 -4.68 116.67 121.71 1jd0 s ASP 252 Ca 0.16 -0.73 0.00 0.00 0.71 0.00 0.00 52.55 52.68 1jd0 s ASP 252 Cb -0.21 -0.19 0.00 0.00 1.01 0.00 0.00 42.92 43.52 1jd0 s ASP 252 CO -0.09 0.14 0.00 -0.62 0.21 0.00 0.00 175.17 174.81 1jd0 n GLU 253 N 0.95 -1.41 -4.42 8.23 -0.58 -1.26 -4.96 120.64 117.20 1jd0 n GLU 253 Ca -0.18 0.59 -0.20 0.00 -0.42 0.00 0.00 57.16 56.94 1jd0 n GLU 253 Cb 0.53 -4.75 -0.11 0.00 -0.57 0.00 0.00 31.44 26.55 1jd0 n GLU 253 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1jd0 s ARG 254 N -2.08 1.58 0.05 3.49 0.52 -1.26 -5.16 118.95 116.08 1jd0 s ARG 254 Ca 0.00 -1.87 0.04 0.00 -0.52 0.00 0.00 55.73 53.38 1jd0 s ARG 254 Cb 0.00 -0.75 -0.02 0.00 0.52 0.00 0.00 34.95 34.70 1jd0 s ARG 254 CO 0.00 -0.19 -0.11 -0.51 0.02 0.00 0.00 175.30 174.50 1jd0 s LEU 255 N -3.44 2.23 -0.17 2.53 1.43 -1.26 -4.87 118.68 115.12 1jd0 s LEU 255 Ca 0.36 -0.53 -0.06 0.00 -1.03 0.00 0.00 54.13 52.88 1jd0 s LEU 255 Cb 0.08 -0.40 -0.04 0.00 0.03 0.00 0.00 46.19 45.87 1jd0 s LEU 255 CO 0.15 -0.09 0.02 -0.69 0.23 0.00 0.00 176.35 175.98 1jd0 s VAL 256 N -1.14 4.44 -0.01 -1.59 1.01 0.25 -4.93 120.40 118.43 1jd0 s VAL 256 Ca -0.04 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 1jd0 s VAL 256 Cb -0.09 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1jd0 s VAL 256 CO 0.01 0.47 0.24 -0.31 0.00 0.00 0.00 175.10 175.52 1jd0 s TYR 257 N 0.39 3.58 0.14 5.22 1.51 -0.77 -1.32 117.35 126.10 1jd0 s TYR 257 Ca 0.00 0.54 0.10 0.00 -1.01 0.00 0.00 57.07 56.70 1jd0 s TYR 257 Cb -0.13 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 1jd0 s TYR 257 CO 0.01 0.63 -0.22 0.95 -1.11 0.00 0.00 175.55 175.82 1jd0 s THR 258 N -1.27 2.58 -2.10 -0.71 -4.23 0.10 -0.07 115.64 109.93 1jd0 s THR 258 Ca 0.26 -1.70 0.17 0.00 -1.18 0.00 0.00 61.69 59.24 1jd0 s THR 258 Cb -0.13 -2.19 0.45 0.00 1.34 0.00 0.00 72.50 71.97 1jd0 s THR 258 CO 0.15 0.04 1.41 -1.54 -0.54 0.00 0.00 174.62 174.14 1jd0 n SER 259 N 0.68 2.65 -4.15 3.99 3.41 -0.68 -0.81 113.62 118.71 1jd0 n SER 259 Ca -0.15 -1.95 -0.17 0.00 -0.26 0.00 0.00 58.87 56.34 1jd0 n SER 259 Cb 0.54 -0.29 -0.12 0.00 -0.26 0.00 0.00 64.21 64.08 1jd0 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1jd0 s PHE 260 N -1.41 1.09 -2.35 7.33 -0.12 -1.26 -4.83 117.98 116.42 1jd0 s PHE 260 Ca 0.34 -0.51 0.29 0.00 -0.05 0.00 0.00 56.93 57.01 1jd0 s PHE 260 Cb 0.18 -0.61 1.30 0.00 -0.63 0.00 0.00 43.02 43.26 1jd0 s PHE 260 CO 0.25 0.02 1.89 -1.13 -0.05 0.00 0.00 175.22 176.20