#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh8 n GLU 3 N 0.00 0.00 -1.66 0.54 -0.58 -1.26 -4.84 120.64 112.83 2jh8 n GLU 3 Ca 0.00 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.29 2jh8 n GLU 3 Cb 0.00 -0.17 -0.03 0.00 -0.57 0.00 0.00 31.44 30.68 2jh8 n GLU 3 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2jh8 n PRO 4 N -2.04 1.95 -4.23 3.49 -0.02 -1.26 -4.59 135.00 128.31 2jh8 n PRO 4 Ca 0.00 0.69 -0.26 0.00 -2.02 0.00 0.00 63.50 61.91 2jh8 n PRO 4 Cb 0.00 -2.33 -0.07 0.00 -0.02 0.00 0.00 33.50 31.08 2jh8 n PRO 4 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2jh8 s HIS 5 N -0.17 2.44 -0.02 6.00 -3.43 -1.26 -4.84 115.29 114.01 2jh8 s HIS 5 Ca 0.67 -0.66 0.01 0.00 -0.80 0.00 0.00 55.06 54.28 2jh8 s HIS 5 Cb -0.66 -1.90 -0.04 0.00 -1.43 0.00 0.00 32.58 28.55 2jh8 s HIS 5 CO 0.51 0.16 0.01 0.00 -2.00 0.00 0.00 174.74 173.42 2jh8 s ALA 6 N -2.66 3.31 -0.26 -1.38 0.00 -1.26 -4.38 121.76 115.13 2jh8 s ALA 6 Ca 0.36 -0.91 -0.24 0.00 0.00 0.00 0.00 51.96 51.17 2jh8 s ALA 6 Cb 0.04 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 2jh8 s ALA 6 CO 0.20 0.64 0.79 0.08 0.00 0.00 0.00 175.76 177.47 2jh8 s VAL 7 N -1.05 4.85 -1.13 0.00 1.01 0.54 -0.61 120.40 124.01 2jh8 s VAL 7 Ca 0.19 1.43 -0.11 0.00 0.00 0.00 0.00 61.98 63.48 2jh8 s VAL 7 Cb -0.12 -4.10 0.24 0.00 0.00 0.00 0.00 36.38 32.40 2jh8 s VAL 7 CO 0.09 -0.10 1.21 -0.76 0.00 0.00 0.00 175.10 175.54 2jh8 s LEU 8 N 2.82 5.88 -0.39 3.92 1.43 1.28 -0.06 118.68 133.56 2jh8 s LEU 8 Ca 0.33 -3.31 -0.29 0.00 -1.03 0.00 0.00 54.13 49.83 2jh8 s LEU 8 Cb -0.15 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.79 2jh8 s LEU 8 CO 0.09 -0.48 1.48 -0.47 0.23 0.00 0.00 176.35 177.20 2jh8 s TYR 9 N -0.12 2.30 -0.02 0.29 5.04 0.20 -2.53 117.35 122.51 2jh8 s TYR 9 Ca 0.34 0.66 -0.02 0.00 -2.44 0.00 0.00 57.07 55.62 2jh8 s TYR 9 Cb -0.07 -4.26 -0.04 0.00 0.35 0.00 0.00 41.96 37.93 2jh8 s TYR 9 CO -0.05 -2.17 0.12 0.14 -1.34 0.00 0.00 175.55 172.25 2jh8 s VAL 10 N 5.65 5.01 0.76 3.14 -7.23 -0.99 -0.43 120.40 126.31 2jh8 s VAL 10 Ca 0.65 -0.26 -0.09 0.00 -1.81 0.00 0.00 61.98 60.47 2jh8 s VAL 10 Cb -0.15 -3.29 0.07 0.00 0.56 0.00 0.00 36.38 33.57 2jh8 s VAL 10 CO 0.33 0.38 1.10 0.42 -0.31 0.00 0.00 175.10 177.01 2jh8 s THR 11 N -1.20 2.14 0.12 5.32 -4.23 -0.31 -4.54 115.64 112.94 2jh8 s THR 11 Ca 0.23 -0.15 -0.25 0.00 -1.18 0.00 0.00 61.69 60.34 2jh8 s THR 11 Cb -0.12 -3.00 -0.05 0.00 1.34 0.00 0.00 72.50 70.67 2jh8 s THR 11 CO 0.14 0.00 1.64 0.78 -0.54 0.00 0.00 174.62 176.64 2jh8 h ASN 12 N -0.83 -0.70 0.00 3.99 -0.26 -1.98 -2.47 115.58 113.33 2jh8 h ASN 12 Ca -0.45 0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.39 2jh8 h ASN 12 Cb 1.32 0.29 0.00 0.00 -1.06 0.00 0.00 38.32 38.87 2jh8 h ASN 12 CO 0.62 -0.30 0.04 -1.84 -1.06 0.00 0.00 177.43 174.89 2jh8 n GLU 13 N -5.36 0.00 -0.01 0.81 0.00 -1.26 -0.03 120.64 114.80 2jh8 n GLU 13 Ca -0.05 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.18 2jh8 n GLU 13 Cb 0.27 -1.54 -0.02 0.00 0.00 0.00 0.00 31.44 30.16 2jh8 n GLU 13 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2jh8 n LEU 14 N -0.92 0.00 -0.33 -1.84 7.94 -0.93 -4.84 117.00 116.09 2jh8 n LEU 14 Ca 0.00 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.06 2jh8 n LEU 14 Cb 0.04 0.03 0.33 0.00 0.53 0.00 0.00 43.42 44.35 2jh8 n LEU 14 CO 0.00 0.03 0.87 -1.28 -1.11 0.00 0.00 177.39 175.90 2jh8 h SER 15 N 0.00 -0.24 -0.26 1.96 0.87 -0.49 -2.79 113.55 112.61 2jh8 h SER 15 Ca -0.03 0.26 0.07 0.00 -1.23 0.00 0.00 61.79 60.86 2jh8 h SER 15 Cb 0.63 0.40 -0.01 0.00 -0.44 0.00 0.00 62.40 62.98 2jh8 h SER 15 CO 0.00 -0.32 0.19 1.12 -0.53 0.00 0.00 176.83 177.30 2jh8 h HIS 16 N 0.06 0.00 -0.07 2.24 2.07 -1.88 -2.07 115.15 115.49 2jh8 h HIS 16 Ca 0.62 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 58.07 2jh8 h HIS 16 Cb 1.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.32 2jh8 h HIS 16 CO -0.37 0.00 -0.22 0.82 -3.07 0.00 0.00 177.93 175.09 2jh8 h ILE 17 N 0.00 1.43 -0.70 6.12 2.04 -1.89 -3.29 117.51 121.22 2jh8 h ILE 17 Ca 0.12 -1.61 0.12 0.00 1.00 0.00 0.00 64.86 64.50 2jh8 h ILE 17 Cb 0.51 2.29 -0.13 0.00 -0.74 0.00 0.00 36.82 38.75 2jh8 h ILE 17 CO -0.00 0.45 -0.32 0.58 0.00 0.00 0.00 178.15 178.86 2jh8 h VAL 18 N -0.23 0.15 -1.08 1.67 2.07 -1.54 0.33 116.25 117.62 2jh8 h VAL 18 Ca -0.01 0.00 0.33 0.00 0.82 0.00 0.00 66.70 67.84 2jh8 h VAL 18 Cb 0.85 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2jh8 h VAL 18 CO 0.05 0.00 0.75 0.29 0.02 0.00 0.00 177.57 178.67 2jh8 n LYS 19 N -5.45 -0.01 0.00 1.57 4.01 -1.20 0.11 118.16 117.18 2jh8 n LYS 19 Ca 0.06 0.72 0.13 0.00 -0.51 0.00 0.00 58.31 58.71 2jh8 n LYS 19 Cb 0.37 -1.55 0.43 0.00 -0.51 0.00 0.00 35.03 33.76 2jh8 n LYS 19 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2jh8 n ASP 20 N -3.50 0.81 -3.56 4.39 9.92 0.11 -4.94 116.55 119.77 2jh8 n ASP 20 Ca 0.27 -0.71 0.00 0.00 -0.53 0.00 0.00 54.79 53.82 2jh8 n ASP 20 Cb 1.14 0.08 0.00 0.00 -0.64 0.00 0.00 41.12 41.70 2jh8 n ASP 20 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2jh8 n GLY 21 N 1.35 -3.48 0.00 0.44 0.00 0.12 -5.00 105.19 98.62 2jh8 n GLY 21 Ca 0.12 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2jh8 n GLY 21 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2jh8 n PHE 22 N -1.77 0.00 -3.02 1.61 3.01 -1.26 -5.04 117.46 111.00 2jh8 n PHE 22 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 2jh8 n PHE 22 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 2jh8 n PHE 22 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2jh8 s LEU 23 N -0.43 3.98 0.69 4.37 1.43 -1.26 -5.05 118.68 122.41 2jh8 s LEU 23 Ca 0.00 1.27 -0.14 0.00 -1.03 0.00 0.00 54.13 54.23 2jh8 s LEU 23 Cb 0.00 -4.10 0.02 0.00 0.03 0.00 0.00 46.19 42.13 2jh8 s LEU 23 CO 0.00 -0.28 1.11 -2.84 0.23 0.00 0.00 176.35 174.57 2jh8 s PRO 24 N -3.26 2.63 -0.28 1.29 0.02 -1.26 -4.85 135.00 129.28 2jh8 s PRO 24 Ca 0.54 1.37 0.01 0.00 0.02 0.00 0.00 61.00 62.95 2jh8 s PRO 24 Cb -0.10 -1.93 0.06 0.00 0.02 0.00 0.00 34.50 32.55 2jh8 s PRO 24 CO 0.21 -1.38 -0.05 0.42 -0.33 0.00 0.00 177.00 175.86 2jh8 s ILE 25 N -2.43 2.47 -0.13 2.83 1.09 -1.26 -1.74 121.20 122.03 2jh8 s ILE 25 Ca 0.66 -1.62 -0.25 0.00 -1.10 0.00 0.00 60.65 58.34 2jh8 s ILE 25 Cb -0.20 -2.48 -0.02 0.00 -1.06 0.00 0.00 42.46 38.70 2jh8 s ILE 25 CO 0.45 -0.11 0.79 0.86 -0.10 0.00 0.00 174.94 176.82 2jh8 s TRP 26 N 1.13 3.48 -0.19 3.97 -0.00 0.31 -4.95 118.94 122.68 2jh8 s TRP 26 Ca -0.06 1.26 -0.03 0.00 -0.00 0.00 0.00 56.10 57.27 2jh8 s TRP 26 Cb -0.20 -2.95 -0.01 0.00 -0.00 0.00 0.00 33.47 30.31 2jh8 s TRP 26 CO -0.04 -0.13 -0.06 0.21 -0.00 0.00 0.00 176.95 176.93 2jh8 s LYS 27 N 1.68 3.42 0.50 5.86 2.20 -1.26 -1.86 119.74 130.28 2jh8 s LYS 27 Ca 0.38 -0.62 0.02 0.00 -0.36 0.00 0.00 55.97 55.39 2jh8 s LYS 27 Cb -0.17 -2.92 -0.02 0.00 -1.51 0.00 0.00 37.83 33.21 2jh8 s LYS 27 CO 0.15 -0.06 0.01 -0.51 -0.36 0.00 0.00 175.35 174.58 2jh8 s LEU 28 N 1.11 2.33 0.00 5.43 1.43 0.14 -4.98 118.68 124.13 2jh8 s LEU 28 Ca 0.01 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 51.48 2jh8 s LEU 28 Cb -0.15 -0.73 0.00 0.00 0.03 0.00 0.00 46.19 45.35 2jh8 s LEU 28 CO -0.01 -0.83 0.00 1.07 0.23 0.00 0.00 176.35 176.82 2jh8 n THR 29 N -1.23 0.00 0.00 5.49 5.66 -1.26 -3.81 114.28 119.13 2jh8 n THR 29 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2jh8 n THR 29 Cb 0.67 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 2jh8 n THR 29 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2jh8 n GLY 30 N 0.12 -0.09 3.69 1.09 0.00 -1.26 -2.17 105.19 106.57 2jh8 n GLY 30 Ca 0.00 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2jh8 n GLY 30 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2jh8 s ASP 31 N -2.26 7.02 0.79 1.61 1.47 -1.26 -4.85 116.67 119.19 2jh8 s ASP 31 Ca 0.00 1.91 -0.15 0.00 1.18 0.00 0.00 52.55 55.49 2jh8 s ASP 31 Cb 0.00 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 40.02 2jh8 s ASP 31 CO 0.00 -0.59 0.66 -0.62 0.68 0.00 0.00 175.17 175.30 2jh8 n GLU 32 N 4.97 0.17 -1.65 2.11 4.71 -0.92 -5.08 120.64 124.95 2jh8 n GLU 32 Ca 0.11 0.11 -0.30 0.00 -0.01 0.00 0.00 57.16 57.07 2jh8 n GLU 32 Cb 0.46 -1.98 0.22 0.00 -1.01 0.00 0.00 31.44 29.13 2jh8 n GLU 32 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2jh8 s SER 33 N -1.72 2.05 0.01 1.62 1.04 -1.26 -5.01 113.70 110.43 2jh8 s SER 33 Ca 0.66 0.27 -0.09 0.00 0.48 0.00 0.00 55.95 57.27 2jh8 s SER 33 Cb -0.31 -0.28 -0.05 0.00 0.10 0.00 0.00 66.02 65.49 2jh8 s SER 33 CO 0.58 -3.39 0.87 0.25 0.98 0.00 0.00 173.24 172.53 2jh8 h LEU 34 N -2.09 -0.27 0.00 2.42 5.85 -2.00 -3.12 115.31 116.09 2jh8 h LEU 34 Ca -0.43 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2jh8 h LEU 34 Cb 1.24 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2jh8 h LEU 34 CO 0.31 -0.15 0.00 -3.20 -0.34 0.00 0.00 178.44 175.05 2jh8 n ASN 35 N -3.08 0.00 -0.04 1.25 5.15 -1.26 0.13 115.26 117.42 2jh8 n ASN 35 Ca -0.04 -0.78 -0.15 0.00 -0.60 0.00 0.00 54.58 53.01 2jh8 n ASN 35 Cb 0.13 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.25 2jh8 n ASN 35 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 2jh8 h ASP 36 N 0.00 0.12 -0.03 1.20 3.58 -1.92 -3.22 116.42 116.15 2jh8 h ASP 36 Ca 0.00 -0.94 -0.00 0.00 0.42 0.00 0.00 57.03 56.51 2jh8 h ASP 36 Cb 0.00 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.01 2jh8 h ASP 36 CO 0.00 1.04 0.01 -0.07 -2.88 0.00 0.00 179.24 177.35 2jh8 h LEU 37 N -0.79 0.03 -1.16 2.28 3.38 0.12 -0.84 115.31 118.33 2jh8 h LEU 37 Ca -0.03 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 57.93 2jh8 h LEU 37 Cb 1.10 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2jh8 h LEU 37 CO 0.03 0.14 0.59 -0.25 0.09 0.00 0.00 178.44 179.04 2jh8 h TRP 38 N -0.07 0.99 0.00 1.13 7.01 -1.67 0.31 115.95 123.65 2jh8 h TRP 38 Ca 0.01 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 2jh8 h TRP 38 Cb 0.11 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 26.85 2jh8 h TRP 38 CO -0.04 0.44 -0.47 1.37 -2.79 0.00 0.00 178.44 176.95 2jh8 h LEU 39 N 0.91 0.00 0.01 0.65 8.10 -1.51 -2.77 115.31 120.69 2jh8 h LEU 39 Ca 0.43 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.42 2jh8 h LEU 39 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.65 2jh8 h LEU 39 CO -0.19 0.15 -0.00 -0.33 -4.11 0.00 0.00 178.44 173.95 2jh8 h GLU 40 N 0.00 -0.01 -1.14 0.17 4.39 0.55 -3.33 114.58 115.21 2jh8 h GLU 40 Ca -0.02 0.00 0.38 0.00 0.34 0.00 0.00 59.36 60.07 2jh8 h GLU 40 Cb 1.13 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.64 2jh8 h GLU 40 CO 0.02 -0.01 0.69 -0.97 -1.16 0.00 0.00 179.01 177.58 2jh8 h ASN 41 N -0.17 0.36 0.00 1.42 -0.73 -0.65 1.83 115.58 117.64 2jh8 h ASN 41 Ca -0.00 0.17 0.00 0.00 1.87 0.00 0.00 56.30 58.34 2jh8 h ASN 41 Cb 0.01 0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.74 2jh8 h ASN 41 CO 0.00 -0.19 0.00 0.61 -0.37 0.00 0.00 177.43 177.48 2jh8 n GLY 42 N -1.39 -0.11 0.02 1.57 0.00 -1.05 -1.89 105.19 102.33 2jh8 n GLY 42 Ca 0.35 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.46 2jh8 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jh8 n LYS 43 N -0.78 0.43 -3.48 1.61 5.02 0.62 -4.21 118.16 117.38 2jh8 n LYS 43 Ca 0.02 -0.10 -0.37 0.00 -2.02 0.00 0.00 58.31 55.84 2jh8 n LYS 43 Cb 0.01 -1.55 -0.06 0.00 -0.02 0.00 0.00 35.03 33.41 2jh8 n LYS 43 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2jh8 s TYR 44 N -3.33 3.56 -0.05 2.13 1.51 -0.79 -4.97 117.35 115.40 2jh8 s TYR 44 Ca -0.02 0.79 0.22 0.00 -1.01 0.00 0.00 57.07 57.05 2jh8 s TYR 44 Cb 0.14 -2.37 -0.32 0.00 -0.11 0.00 0.00 41.96 39.31 2jh8 s TYR 44 CO 0.87 0.35 0.48 0.00 -1.11 0.00 0.00 175.55 176.14 2jh8 n ALA 45 N 3.05 2.69 -2.46 3.71 0.00 -1.26 -4.89 120.51 121.36 2jh8 n ALA 45 Ca -0.11 -0.57 -0.26 0.00 0.00 0.00 0.00 53.44 52.49 2jh8 n ALA 45 Cb 0.52 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 2jh8 n ALA 45 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2jh8 s THR 46 N -3.43 1.92 0.64 0.00 -4.23 -1.26 -4.72 115.64 104.56 2jh8 s THR 46 Ca -0.08 -1.65 -0.17 0.00 -1.18 0.00 0.00 61.69 58.61 2jh8 s THR 46 Cb 0.13 -2.57 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 2jh8 s THR 46 CO 0.90 0.00 0.80 0.47 -0.54 0.00 0.00 174.62 176.25 2jh8 n ASP 47 N -1.45 0.01 -4.25 3.99 8.00 -1.26 -4.76 116.55 116.84 2jh8 n ASP 47 Ca -0.04 0.73 -0.14 0.00 0.71 0.00 0.00 54.79 56.05 2jh8 n ASP 47 Cb 0.65 -1.32 -0.10 0.00 -0.02 0.00 0.00 41.12 40.33 2jh8 n ASP 47 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2jh8 s VAL 48 N -1.68 1.14 -0.14 2.53 -7.23 0.22 -4.46 120.40 110.78 2jh8 s VAL 48 Ca 0.73 -2.05 -0.07 0.00 -1.81 0.00 0.00 61.98 58.77 2jh8 s VAL 48 Cb -0.40 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.66 2jh8 s VAL 48 CO 0.50 -0.75 0.10 -0.31 -0.31 0.00 0.00 175.10 174.34 2jh8 s TYR 49 N -3.35 3.44 -0.10 2.82 2.02 -0.71 0.39 117.35 121.86 2jh8 s TYR 49 Ca 0.17 0.36 -0.09 0.00 -0.37 0.00 0.00 57.07 57.14 2jh8 s TYR 49 Cb 0.03 -1.98 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 2jh8 s TYR 49 CO 0.00 0.51 0.26 0.00 -1.57 0.00 0.00 175.55 174.76 2jh8 s ALA 50 N -0.50 -0.65 0.18 3.71 0.00 -1.05 0.11 121.76 123.57 2jh8 s ALA 50 Ca 0.11 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.87 2jh8 s ALA 50 Cb -0.12 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 2jh8 s ALA 50 CO 0.02 -0.13 0.09 2.48 0.00 0.00 0.00 175.76 178.22 2jh8 n TYR 51 N 3.06 -0.08 0.00 0.00 0.18 -0.77 -2.36 117.16 117.18 2jh8 n TYR 51 Ca -0.14 -1.28 0.00 0.00 1.88 0.00 0.00 57.90 58.36 2jh8 n TYR 51 Cb 0.58 0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.58 2jh8 n TYR 51 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2jh8 n GLY 52 N 0.45 1.22 3.55 -7.48 0.00 -1.25 -0.69 105.19 101.00 2jh8 n GLY 52 Ca -0.01 -1.81 -0.56 0.00 0.00 0.00 0.00 46.02 43.64 2jh8 n GLY 52 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jh8 n ASP 53 N -0.42 0.82 -1.35 1.61 2.03 -1.26 -4.61 116.55 113.38 2jh8 n ASP 53 Ca 0.00 1.14 0.04 0.00 0.52 0.00 0.00 54.79 56.49 2jh8 n ASP 53 Cb 0.00 -1.04 0.04 0.00 -0.72 0.00 0.00 41.12 39.40 2jh8 n ASP 53 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2jh8 n VAL 54 N 2.13 0.29 -0.27 5.18 0.24 -1.26 -4.32 118.33 120.32 2jh8 n VAL 54 Ca 0.20 -1.26 0.01 0.00 -2.04 0.00 0.00 64.34 61.26 2jh8 n VAL 54 Cb 0.12 0.82 0.22 0.00 -1.47 0.00 0.00 33.84 33.54 2jh8 n VAL 54 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2jh8 h SER 55 N 0.96 0.92 -0.78 -1.34 4.64 -1.91 -2.84 113.55 113.20 2jh8 h SER 55 Ca -0.19 -0.01 0.22 0.00 -0.47 0.00 0.00 61.79 61.33 2jh8 h SER 55 Cb 1.77 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.60 2jh8 h SER 55 CO 0.08 0.64 0.55 0.11 -0.87 0.00 0.00 176.83 177.35 2jh8 h LYS 56 N 1.07 0.08 -5.95 4.77 1.79 -1.91 -0.46 116.57 115.96 2jh8 h LYS 56 Ca 0.33 -0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 58.13 2jh8 h LYS 56 Cb -0.02 -0.02 -0.11 0.00 -1.58 0.00 0.00 32.23 30.50 2jh8 h LYS 56 CO -0.09 0.05 -0.58 -1.58 -1.08 0.00 0.00 179.45 176.17 2jh8 s TRP 57 N -5.07 3.29 1.03 -1.35 0.52 -1.07 -4.42 118.94 111.86 2jh8 s TRP 57 Ca -0.06 0.24 -0.12 0.00 0.02 0.00 0.00 56.10 56.18 2jh8 s TRP 57 Cb 0.21 -1.77 0.21 0.00 -1.15 0.00 0.00 33.47 30.96 2jh8 s TRP 57 CO 0.76 0.55 1.07 0.95 0.02 0.00 0.00 176.95 180.31 2jh8 s THR 58 N -1.09 2.15 -0.10 2.01 -4.23 -1.26 -1.99 115.64 111.13 2jh8 s THR 58 Ca 0.19 0.05 -0.28 0.00 -1.18 0.00 0.00 61.69 60.47 2jh8 s THR 58 Cb -0.12 -2.38 -0.24 0.00 1.34 0.00 0.00 72.50 71.10 2jh8 s THR 58 CO 0.09 -0.07 0.90 -0.29 -0.54 0.00 0.00 174.62 174.72 2jh8 h ILE 59 N -2.08 1.65 -0.90 2.99 6.09 -1.95 -2.13 117.51 121.17 2jh8 h ILE 59 Ca -0.56 -1.98 0.18 0.00 -1.37 0.00 0.00 64.86 61.14 2jh8 h ILE 59 Cb 1.32 2.98 -0.11 0.00 0.47 0.00 0.00 36.82 41.49 2jh8 h ILE 59 CO 0.54 0.51 0.48 0.03 -3.07 0.00 0.00 178.15 176.64 2jh8 h ARG 60 N -0.85 0.59 -0.33 2.19 3.08 -1.94 2.24 114.38 119.36 2jh8 h ARG 60 Ca -0.00 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2jh8 h ARG 60 Cb 0.84 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 2jh8 h ARG 60 CO 0.00 0.39 0.02 1.96 -1.07 0.00 0.00 179.97 181.27 2jh8 h GLN 61 N 0.61 0.12 -0.03 0.04 4.20 -1.93 0.50 115.11 118.61 2jh8 h GLN 61 Ca 0.52 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 59.07 2jh8 h GLN 61 Cb 0.83 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2jh8 h GLN 61 CO -0.41 0.08 -0.66 -0.07 -0.67 0.00 0.00 178.83 177.10 2jh8 h LEU 62 N 0.12 0.17 -0.12 1.46 3.38 0.38 -2.56 115.31 118.14 2jh8 h LEU 62 Ca 0.16 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2jh8 h LEU 62 Cb 0.20 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2jh8 h LEU 62 CO -0.25 0.78 -0.12 0.03 0.09 0.00 0.00 178.44 178.97 2jh8 h ARG 63 N 0.10 0.29 0.00 1.13 2.47 0.18 -2.18 114.38 116.38 2jh8 h ARG 63 Ca -0.01 -0.16 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2jh8 h ARG 63 Cb 1.18 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2jh8 h ARG 63 CO 0.10 0.70 0.51 0.78 0.56 0.00 0.00 179.97 182.62 2jh8 h GLY 64 N -0.10 0.00 0.57 0.04 0.00 0.21 -0.45 103.07 103.34 2jh8 h GLY 64 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2jh8 h GLY 64 CO 0.03 0.00 -1.40 1.42 0.00 0.00 0.00 176.54 176.59 2jh8 n HIS 65 N -2.58 0.53 0.00 5.60 8.25 -0.97 -4.96 115.22 121.09 2jh8 n HIS 65 Ca -0.01 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2jh8 n HIS 65 Cb 0.54 -0.74 0.00 0.00 1.12 0.00 0.00 29.99 30.91 2jh8 n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jh8 n GLY 66 N 1.23 1.35 3.70 -1.41 0.00 -0.18 -4.75 105.19 105.14 2jh8 n GLY 66 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2jh8 n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jh8 s PHE 67 N -2.00 3.62 -0.05 1.61 0.40 -0.86 0.20 117.98 120.90 2jh8 s PHE 67 Ca 0.00 1.65 0.04 0.00 -0.60 0.00 0.00 56.93 58.02 2jh8 s PHE 67 Cb 0.00 -3.12 -0.02 0.00 0.51 0.00 0.00 43.02 40.39 2jh8 s PHE 67 CO 0.00 -0.06 -0.16 0.42 0.70 0.00 0.00 175.22 176.12 2jh8 s ILE 68 N 1.27 2.92 -0.34 0.64 1.01 0.92 -4.74 121.20 122.87 2jh8 s ILE 68 Ca 0.50 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 60.24 2jh8 s ILE 68 Cb -0.20 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 2jh8 s ILE 68 CO 0.25 0.58 0.32 -0.36 0.00 0.00 0.00 174.94 175.73 2jh8 s PHE 69 N -0.60 3.22 -0.10 3.97 0.40 -1.26 0.60 117.98 124.21 2jh8 s PHE 69 Ca 0.09 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 2jh8 s PHE 69 Cb -0.11 -2.60 0.02 0.00 0.51 0.00 0.00 43.02 40.84 2jh8 s PHE 69 CO 0.01 -0.41 -0.11 0.42 0.70 0.00 0.00 175.22 175.83 2jh8 s ILE 70 N 1.90 1.22 0.32 0.64 1.09 0.43 -0.44 121.20 126.36 2jh8 s ILE 70 Ca 0.09 -0.45 -0.03 0.00 -1.10 0.00 0.00 60.65 59.16 2jh8 s ILE 70 Cb -0.17 -1.16 0.01 0.00 -1.06 0.00 0.00 42.46 40.08 2jh8 s ILE 70 CO 0.11 0.39 0.47 -0.24 -0.10 0.00 0.00 174.94 175.58 2jh8 n SER 71 N 4.48 -1.33 -0.00 3.58 2.88 -1.01 -1.17 113.62 121.05 2jh8 n SER 71 Ca -0.17 -2.64 0.10 0.00 -1.33 0.00 0.00 58.87 54.83 2jh8 n SER 71 Cb 0.51 2.43 -0.13 0.00 -0.75 0.00 0.00 64.21 66.27 2jh8 n SER 71 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2jh8 n THR 72 N -0.51 0.00 -3.29 2.46 -2.24 -1.26 -0.77 114.28 108.68 2jh8 n THR 72 Ca -0.01 -0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.41 2jh8 n THR 72 Cb 0.52 0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 69.47 2jh8 n THR 72 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2jh8 s HIS 73 N -3.14 3.42 0.02 4.78 3.76 -1.26 -4.76 115.29 118.11 2jh8 s HIS 73 Ca 0.04 0.30 0.26 0.00 -0.15 0.00 0.00 55.06 55.51 2jh8 s HIS 73 Cb 0.15 -2.00 0.92 0.00 1.11 0.00 0.00 32.58 32.77 2jh8 s HIS 73 CO 0.88 0.00 1.82 -0.22 -0.85 0.00 0.00 174.74 176.37 2jh8 h LYS 74 N 0.67 0.00 -1.74 1.40 3.64 -1.95 -3.45 116.57 115.14 2jh8 h LYS 74 Ca -0.49 0.00 0.26 0.00 -1.27 0.00 0.00 60.65 59.15 2jh8 h LYS 74 Cb 1.23 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.92 2jh8 h LYS 74 CO 0.60 0.14 0.71 0.54 -2.27 0.00 0.00 179.45 179.17 2jh8 s ASN 75 N -6.05 -0.12 0.03 4.20 2.20 -1.26 0.90 114.94 114.84 2jh8 s ASN 75 Ca 0.02 -0.17 0.01 0.00 -0.94 0.00 0.00 52.86 51.78 2jh8 s ASN 75 Cb 0.09 0.26 -0.02 0.00 -2.00 0.00 0.00 41.25 39.57 2jh8 s ASN 75 CO 0.62 -0.47 -0.05 0.54 -2.94 0.00 0.00 177.10 174.80 2jh8 s VAL 76 N -2.70 0.33 0.37 3.54 0.11 -0.73 -4.85 120.40 116.47 2jh8 s VAL 76 Ca 0.12 -1.06 -0.25 0.00 -2.93 0.00 0.00 61.98 57.86 2jh8 s VAL 76 Cb 0.02 -0.52 -0.09 0.00 -1.53 0.00 0.00 36.38 34.26 2jh8 s VAL 76 CO -0.03 -0.48 1.04 -1.58 -3.33 0.00 0.00 175.10 170.72 2jh8 s GLN 77 N -1.70 4.31 0.28 1.54 2.00 -1.26 -2.14 119.66 122.69 2jh8 s GLN 77 Ca -0.11 1.53 -0.05 0.00 -2.00 0.00 0.00 55.36 54.73 2jh8 s GLN 77 Cb -0.09 -2.69 -0.01 0.00 0.80 0.00 0.00 33.01 31.03 2jh8 s GLN 77 CO -0.01 -0.02 0.39 -0.51 -0.50 0.00 0.00 175.29 174.64 2jh8 s LEU 78 N -2.36 0.88 0.01 3.68 1.02 -1.05 -4.60 118.68 116.26 2jh8 s LEU 78 Ca 0.54 -1.32 -0.21 0.00 0.02 0.00 0.00 54.13 53.17 2jh8 s LEU 78 Cb -0.23 1.28 -0.19 0.00 0.02 0.00 0.00 46.19 47.06 2jh8 s LEU 78 CO 0.29 -1.14 1.19 0.00 0.02 0.00 0.00 176.35 176.71 2jh8 h ALA 79 N 2.26 0.14 -0.85 4.21 0.00 -0.43 -3.37 119.26 121.21 2jh8 h ALA 79 Ca -0.29 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2jh8 h ALA 79 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2jh8 h ALA 79 CO 0.41 0.20 0.00 -3.47 0.00 0.00 0.00 179.25 176.38 2jh8 n ASP 80 N -4.42 0.00 0.00 0.00 -0.08 -1.26 -4.89 116.55 105.90 2jh8 n ASP 80 Ca -0.08 0.86 0.00 0.00 -1.51 0.00 0.00 54.79 54.06 2jh8 n ASP 80 Cb 0.50 -0.36 0.00 0.00 2.34 0.00 0.00 41.12 43.61 2jh8 n ASP 80 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2jh8 n ILE 81 N -1.71 0.00 -3.94 5.18 -6.64 -1.26 -5.03 119.36 105.96 2jh8 n ILE 81 Ca 0.00 0.00 -0.31 0.00 -1.77 0.00 0.00 62.75 60.67 2jh8 n ILE 81 Cb 0.00 0.00 -0.15 0.00 -1.44 0.00 0.00 39.64 38.05 2jh8 n ILE 81 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2jh8 s ILE 82 N -1.37 1.82 0.06 7.28 1.01 -1.26 -2.52 121.20 126.22 2jh8 s ILE 82 Ca 0.00 -1.90 -0.26 0.00 0.00 0.00 0.00 60.65 58.48 2jh8 s ILE 82 Cb 0.00 -2.28 -0.06 0.00 0.01 0.00 0.00 42.46 40.13 2jh8 s ILE 82 CO 0.00 -0.50 0.81 -0.75 0.00 0.00 0.00 174.94 174.50 2jh8 s LYS 83 N 1.16 4.55 -0.08 2.79 2.47 -0.91 -4.86 119.74 124.85 2jh8 s LYS 83 Ca 0.07 1.16 -0.29 0.00 -1.56 0.00 0.00 55.97 55.35 2jh8 s LYS 83 Cb -0.19 -3.36 -0.06 0.00 -1.46 0.00 0.00 37.83 32.76 2jh8 s LYS 83 CO -0.12 0.28 1.90 0.99 0.16 0.00 0.00 175.35 178.55 2jh8 s THR 84 N -0.08 3.25 -0.20 3.43 2.01 -1.26 -1.77 115.64 121.02 2jh8 s THR 84 Ca 0.40 0.29 -0.41 0.00 0.31 0.00 0.00 61.69 62.29 2jh8 s THR 84 Cb -0.21 -3.23 -0.17 0.00 0.01 0.00 0.00 72.50 68.90 2jh8 s THR 84 CO 0.25 -0.07 1.53 0.52 -0.69 0.00 0.00 174.62 176.16 2jh8 n VAL 85 N 6.15 0.13 -0.19 3.82 0.31 0.26 -4.89 118.33 123.92 2jh8 n VAL 85 Ca 0.21 -0.02 -0.09 0.00 -0.01 0.00 0.00 64.34 64.43 2jh8 n VAL 85 Cb 0.43 -0.82 0.01 0.00 -0.91 0.00 0.00 33.84 32.56 2jh8 n VAL 85 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2jh8 h ASP 86 N 5.58 0.90 -3.28 4.52 3.45 -1.79 -3.40 116.42 122.40 2jh8 h ASP 86 Ca -0.47 -0.28 -0.60 0.00 0.43 0.00 0.00 57.03 56.11 2jh8 h ASP 86 Cb 1.35 -0.24 -0.40 0.00 -0.56 0.00 0.00 39.33 39.48 2jh8 h ASP 86 CO 0.88 0.95 -0.75 -0.69 -1.57 0.00 0.00 179.24 178.07 2jh8 s VAL 87 N -5.13 1.18 -0.12 -1.35 1.01 0.42 -5.00 120.40 111.40 2jh8 s VAL 87 Ca -0.12 -1.65 -0.18 0.00 0.00 0.00 0.00 61.98 60.03 2jh8 s VAL 87 Cb 0.12 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2jh8 s VAL 87 CO 0.83 -0.67 0.46 -0.60 0.00 0.00 0.00 175.10 175.11 2jh8 s ARG 88 N 1.41 4.33 -0.01 2.72 3.52 -1.26 -2.41 118.95 127.24 2jh8 s ARG 88 Ca 0.10 0.41 -0.24 0.00 -0.13 0.00 0.00 55.73 55.88 2jh8 s ARG 88 Cb -0.18 -3.43 -0.05 0.00 -1.56 0.00 0.00 34.95 29.73 2jh8 s ARG 88 CO -0.20 0.17 0.72 0.42 -0.81 0.00 0.00 175.30 175.60 2jh8 s ILE 89 N 0.59 4.90 0.28 4.11 -1.09 0.05 -4.98 121.20 125.06 2jh8 s ILE 89 Ca 0.25 1.51 -0.30 0.00 -2.23 0.00 0.00 60.65 59.88 2jh8 s ILE 89 Cb -0.15 -4.06 -0.12 0.00 -1.58 0.00 0.00 42.46 36.55 2jh8 s ILE 89 CO 0.10 0.31 1.62 -2.65 -1.23 0.00 0.00 174.94 173.09 2jh8 n PRO 90 N 3.26 2.72 -0.22 2.79 -0.02 -1.26 -4.57 135.00 137.70 2jh8 n PRO 90 Ca -0.02 0.97 -0.07 0.00 -2.02 0.00 0.00 63.50 62.36 2jh8 n PRO 90 Cb 0.51 -2.76 0.04 0.00 -0.02 0.00 0.00 33.50 31.26 2jh8 n PRO 90 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2jh8 h ARG 91 N 5.16 0.88 -1.78 -0.52 -0.00 -1.97 0.43 114.38 116.58 2jh8 h ARG 91 Ca -0.46 -0.11 0.53 0.00 -0.00 0.00 0.00 59.98 59.94 2jh8 h ARG 91 Cb 1.22 -0.17 -0.09 0.00 -0.00 0.00 0.00 29.97 30.93 2jh8 h ARG 91 CO 0.82 0.68 1.26 0.93 -0.00 0.00 0.00 179.97 183.67 2jh8 h GLU 92 N 0.85 0.01 -0.72 0.08 5.08 -1.96 1.27 114.58 119.19 2jh8 h GLU 92 Ca 0.22 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2jh8 h GLU 92 Cb 0.08 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2jh8 h GLU 92 CO -0.03 0.01 0.00 0.28 -1.00 0.00 0.00 179.01 178.26 2jh8 n VAL 93 N -4.13 1.26 0.00 3.13 0.31 0.15 -3.97 118.33 115.08 2jh8 n VAL 93 Ca 0.42 -1.06 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 2jh8 n VAL 93 Cb 1.85 0.38 0.00 0.00 -0.91 0.00 0.00 33.84 35.17 2jh8 n VAL 93 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jh8 n ALA 94 N 1.51 -0.08 -0.12 3.52 0.00 0.44 -4.66 120.51 121.11 2jh8 n ALA 94 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2jh8 n ALA 94 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2jh8 n ALA 94 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2jh8 n ARG 95 N -0.85 0.00 0.00 0.00 0.63 -1.25 0.10 116.66 115.29 2jh8 n ARG 95 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2jh8 n ARG 95 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2jh8 n ARG 95 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2jh8 n SER 96 N 0.00 0.00 -0.14 6.15 7.64 -1.26 -5.03 113.62 120.99 2jh8 n SER 96 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2jh8 n SER 96 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2jh8 n SER 96 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2jh8 n HIS 97 N 1.75 0.00 -2.85 1.43 8.25 0.29 -5.06 115.22 119.03 2jh8 n HIS 97 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 2jh8 n HIS 97 Cb 0.00 -0.28 -0.04 0.00 1.12 0.00 0.00 29.99 30.79 2jh8 n HIS 97 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2jh8 s ASP 98 N -2.28 7.06 0.29 0.41 -1.08 -1.24 -4.94 116.67 114.88 2jh8 s ASP 98 Ca 0.00 1.29 0.03 0.00 -0.52 0.00 0.00 52.55 53.35 2jh8 s ASP 98 Cb 0.00 -2.48 0.45 0.00 -1.46 0.00 0.00 42.92 39.43 2jh8 s ASP 98 CO 0.00 -0.37 1.75 -0.03 0.52 0.00 0.00 175.17 177.05 2jh8 h MET 99 N 7.17 0.48 0.03 4.34 1.85 -1.92 -2.91 114.93 123.97 2jh8 h MET 99 Ca -0.32 -0.16 -0.00 0.00 -0.61 0.00 0.00 59.70 58.61 2jh8 h MET 99 Cb 1.15 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 33.14 2jh8 h MET 99 CO 0.83 0.66 -0.02 0.87 -0.40 0.00 0.00 176.91 178.85 2jh8 h LYS 100 N 0.43 -0.04 -0.12 0.39 1.57 -1.98 -1.49 116.57 115.33 2jh8 h LYS 100 Ca 0.07 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2jh8 h LYS 100 Cb 0.60 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 2jh8 h LYS 100 CO 0.04 -0.03 0.39 0.00 -0.57 0.00 0.00 179.45 179.28 2jh8 h ALA 101 N -1.73 1.58 0.63 3.86 0.00 -1.98 2.60 119.26 124.22 2jh8 h ALA 101 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2jh8 h ALA 101 Cb 0.04 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2jh8 h ALA 101 CO 0.01 -0.45 -0.30 0.35 0.00 0.00 0.00 179.25 178.85 2jh8 h PHE 102 N 0.00 -0.79 -0.58 0.00 3.57 -1.58 -2.53 116.94 115.02 2jh8 h PHE 102 Ca 0.06 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.65 2jh8 h PHE 102 Cb 0.83 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.74 2jh8 h PHE 102 CO 0.00 -0.49 0.09 0.93 -2.23 0.00 0.00 178.31 176.60 2jh8 h GLU 103 N -0.90 0.20 -1.00 1.11 5.08 0.54 0.11 114.58 119.72 2jh8 h GLU 103 Ca -0.09 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2jh8 h GLU 103 Cb 0.65 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 2jh8 h GLU 103 CO 0.14 0.13 0.66 -0.91 -1.00 0.00 0.00 179.01 178.03 2jh8 h ASN 104 N 0.21 1.10 -0.99 1.42 -0.26 -0.70 -0.84 115.58 115.52 2jh8 h ASN 104 Ca 0.31 -0.01 0.05 0.00 -0.56 0.00 0.00 56.30 56.08 2jh8 h ASN 104 Cb 0.47 -0.25 -0.06 0.00 -1.06 0.00 0.00 38.32 37.41 2jh8 h ASN 104 CO -0.43 0.76 0.65 -0.08 -1.06 0.00 0.00 177.43 177.27 2jh8 h GLU 105 N 1.28 1.17 0.69 0.81 4.57 -0.39 -2.30 114.58 120.40 2jh8 h GLU 105 Ca 0.40 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.47 2jh8 h GLU 105 Cb -0.01 -0.26 0.01 0.00 -0.16 0.00 0.00 28.75 28.32 2jh8 h GLU 105 CO -0.12 0.78 -0.33 0.82 -1.18 0.00 0.00 179.01 178.98 2jh8 h ILE 106 N 1.21 0.00 -0.48 2.32 2.04 0.13 -3.21 117.51 119.51 2jh8 h ILE 106 Ca 0.41 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 66.04 2jh8 h ILE 106 Cb 0.09 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.11 2jh8 h ILE 106 CO -0.15 0.00 -0.27 0.61 0.00 0.00 0.00 178.15 178.34 2jh8 n GLY 107 N -0.64 -1.22 0.35 5.37 0.00 -0.49 -1.37 105.19 107.19 2jh8 n GLY 107 Ca -0.11 0.57 -0.13 0.00 0.00 0.00 0.00 46.02 46.34 2jh8 n GLY 107 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2jh8 h ARG 108 N 0.00 -0.84 -0.53 1.61 3.08 -1.49 0.22 114.38 116.43 2jh8 h ARG 108 Ca 0.09 0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.35 2jh8 h ARG 108 Cb 0.21 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2jh8 h ARG 108 CO -0.46 -0.56 0.41 -0.09 -1.07 0.00 0.00 179.97 178.21 2jh8 h ARG 109 N -0.87 0.00 0.92 0.04 9.65 -1.50 0.31 114.38 122.93 2jh8 h ARG 109 Ca -0.09 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.75 2jh8 h ARG 109 Cb 0.67 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.26 2jh8 h ARG 109 CO 0.13 0.00 -0.44 -0.09 2.80 0.00 0.00 179.97 182.37 2jh8 h ARG 110 N 0.00 -1.19 -1.14 0.20 2.43 -0.40 0.30 114.38 114.59 2jh8 h ARG 110 Ca 0.25 0.08 0.32 0.00 -0.81 0.00 0.00 59.98 59.82 2jh8 h ARG 110 Cb 1.07 0.27 -0.08 0.00 -0.42 0.00 0.00 29.97 30.81 2jh8 h ARG 110 CO -0.00 -0.79 0.77 0.82 -1.51 0.00 0.00 179.97 179.26 2jh8 h ILE 111 N -1.31 0.43 -0.29 1.20 2.04 0.78 0.39 117.51 120.75 2jh8 h ILE 111 Ca -0.13 -0.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.54 2jh8 h ILE 111 Cb 0.95 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2jh8 h ILE 111 CO 0.21 0.04 -0.34 0.03 0.00 0.00 0.00 178.15 178.09 2jh8 h ARG 112 N 0.20 0.63 -0.16 2.37 2.47 0.95 -3.14 114.38 117.70 2jh8 h ARG 112 Ca 0.61 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 59.03 2jh8 h ARG 112 Cb 1.94 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 30.24 2jh8 h ARG 112 CO -0.20 0.88 0.02 0.52 0.56 0.00 0.00 179.97 181.75 2jh8 h MET 113 N 0.53 0.23 -0.67 0.04 2.86 0.35 -2.66 114.93 115.60 2jh8 h MET 113 Ca 0.06 -0.03 0.27 0.00 -2.06 0.00 0.00 59.70 57.95 2jh8 h MET 113 Cb 0.83 -0.04 -0.12 0.00 0.06 0.00 0.00 31.60 32.33 2jh8 h MET 113 CO 0.07 0.23 0.34 0.54 1.06 0.00 0.00 176.91 179.15 2jh8 n ARG 114 N -4.42 -0.04 0.14 1.72 1.74 -1.07 0.37 116.66 115.09 2jh8 n ARG 114 Ca -0.01 0.93 0.13 0.00 -0.77 0.00 0.00 57.85 58.13 2jh8 n ARG 114 Cb 0.15 -1.66 0.32 0.00 -1.02 0.00 0.00 32.46 30.25 2jh8 n ARG 114 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2jh8 h LYS 115 N 0.00 0.00 -0.01 5.56 3.64 -1.70 -2.96 116.57 121.10 2jh8 h LYS 115 Ca 0.56 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.77 2jh8 h LYS 115 Cb 1.46 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.26 2jh8 h LYS 115 CO -0.53 0.00 -0.75 0.78 -2.27 0.00 0.00 179.45 176.68 2jh8 h GLY 116 N 4.36 0.10 0.15 5.01 0.00 -0.28 -2.28 103.07 110.13 2jh8 h GLY 116 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2jh8 h GLY 116 CO 0.00 0.14 -0.07 -2.75 0.00 0.00 0.00 176.54 173.85 2jh8 h PHE 117 N 0.06 -0.19 -1.19 5.60 3.57 -1.48 -0.96 116.94 122.34 2jh8 h PHE 117 Ca -0.02 -0.00 0.34 0.00 3.53 0.00 0.00 57.97 61.82 2jh8 h PHE 117 Cb 1.33 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 40.04 2jh8 h PHE 117 CO 0.01 -0.12 0.80 0.78 -2.23 0.00 0.00 178.31 177.55 2jh8 h GLY 118 N -0.38 0.88 1.80 2.40 0.00 -1.67 0.51 103.07 106.61 2jh8 h GLY 118 Ca -0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 2jh8 h GLY 118 CO 0.03 -0.16 -0.61 -0.55 0.00 0.00 0.00 176.54 175.25 2jh8 h ASP 119 N 0.20 0.23 -0.07 0.19 5.19 -1.23 0.31 116.42 121.24 2jh8 h ASP 119 Ca 0.66 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.93 2jh8 h ASP 119 Cb 2.07 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 41.51 2jh8 h ASP 119 CO -0.24 0.78 0.02 0.00 -3.12 0.00 0.00 179.24 176.68 2jh8 h ALA 120 N 1.22 0.10 0.71 3.45 0.00 0.14 0.17 119.26 125.05 2jh8 h ALA 120 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2jh8 h ALA 120 Cb 1.11 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.88 2jh8 h ALA 120 CO 0.09 -0.28 -0.34 -0.07 0.00 0.00 0.00 179.25 178.65 2jh8 h LEU 121 N -0.09 -0.81 -0.95 0.00 3.38 -1.28 -1.88 115.31 113.67 2jh8 h LEU 121 Ca 0.02 0.01 0.29 0.00 0.09 0.00 0.00 57.88 58.29 2jh8 h LEU 121 Cb 0.25 0.21 -0.16 0.00 0.09 0.00 0.00 40.66 41.04 2jh8 h LEU 121 CO 0.00 -0.46 0.29 -0.09 0.09 0.00 0.00 178.44 178.27 2jh8 h ARG 122 N -1.18 0.13 0.00 1.13 2.43 -0.38 0.34 114.38 116.84 2jh8 h ARG 122 Ca -0.10 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2jh8 h ARG 122 Cb 0.76 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2jh8 h ARG 122 CO 0.16 0.08 0.00 -0.91 -1.51 0.00 0.00 179.97 177.80 2jh8 h ASN 123 N 0.13 0.00 -0.15 -3.80 4.21 -0.25 -0.97 115.58 114.75 2jh8 h ASN 123 Ca 0.65 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 58.02 2jh8 h ASN 123 Cb 1.44 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.65 2jh8 h ASN 123 CO -0.74 0.00 -0.45 0.22 -1.29 0.00 0.00 177.43 175.17 2jh8 h TYR 124 N 0.00 0.74 -0.91 1.19 3.20 0.42 -3.33 116.97 118.27 2jh8 h TYR 124 Ca 0.00 -0.30 0.01 0.00 3.14 0.00 0.00 58.73 61.59 2jh8 h TYR 124 Cb 0.72 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.82 2jh8 h TYR 124 CO 0.00 1.06 0.60 0.00 -1.64 0.00 0.00 178.16 178.18 2jh8 h ALA 125 N 0.54 1.16 0.00 1.82 0.00 0.18 0.13 119.26 123.08 2jh8 h ALA 125 Ca -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2jh8 h ALA 125 Cb 1.07 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2jh8 h ALA 125 CO 0.10 0.53 -0.08 0.74 0.00 0.00 0.00 179.25 180.54 2jh8 h PHE 126 N 1.22 0.00 0.00 0.00 -1.00 -1.56 0.47 116.94 116.07 2jh8 h PHE 126 Ca 0.34 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.12 2jh8 h PHE 126 Cb -0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.45 2jh8 h PHE 126 CO -0.01 0.08 0.00 0.87 -1.61 0.00 0.00 178.31 177.64 2jh8 h LYS 127 N 0.00 0.00 0.00 1.51 1.79 -1.09 -3.35 116.57 115.42 2jh8 h LYS 127 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2jh8 h LYS 127 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2jh8 h LYS 127 CO 0.01 0.00 0.00 -1.33 -1.08 0.00 0.00 179.45 177.05 2jh8 n MET 128 N -2.77 0.42 -4.15 3.15 2.81 -0.42 -5.12 117.12 111.05 2jh8 n MET 128 Ca 0.04 -0.14 -0.11 0.00 -1.81 0.00 0.00 57.70 55.68 2jh8 n MET 128 Cb 0.44 -0.55 -0.10 0.00 -0.71 0.00 0.00 33.22 32.29 2jh8 n MET 128 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2jh8 s ALA 129 N -0.10 0.90 0.02 3.04 0.00 0.15 -4.87 121.76 120.90 2jh8 s ALA 129 Ca 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 51.96 50.73 2jh8 s ALA 129 Cb 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 2jh8 s ALA 129 CO 0.00 -0.17 -0.05 -0.89 0.00 0.00 0.00 175.76 174.65 2jh8 n ILE 130 N 0.35 0.86 -1.54 0.00 -0.00 -0.84 -4.78 119.36 113.42 2jh8 n ILE 130 Ca -0.15 0.20 -0.31 0.00 -0.00 0.00 0.00 62.75 62.50 2jh8 n ILE 130 Cb 0.59 -1.64 0.06 0.00 -0.00 0.00 0.00 39.64 38.65 2jh8 n ILE 130 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2jh8 s GLU 131 N -2.11 2.67 -0.28 0.38 2.02 -0.71 -0.08 118.70 120.60 2jh8 s GLU 131 Ca -0.05 0.89 -0.04 0.00 0.02 0.00 0.00 54.97 55.79 2jh8 s GLU 131 Cb 0.01 -1.96 0.15 0.00 0.10 0.00 0.00 34.13 32.43 2jh8 s GLU 131 CO 0.07 -1.27 0.54 -0.06 0.02 0.00 0.00 175.26 174.56 2jh8 s PHE 132 N -3.06 -1.29 0.16 1.61 0.40 -0.80 -2.68 117.98 112.33 2jh8 s PHE 132 Ca 0.59 1.67 0.10 0.00 -0.60 0.00 0.00 56.93 58.68 2jh8 s PHE 132 Cb -0.14 0.48 -0.04 0.00 0.51 0.00 0.00 43.02 43.83 2jh8 s PHE 132 CO 0.55 -0.75 -0.18 -1.01 0.70 0.00 0.00 175.22 174.54 2jh8 s HIS 133 N 2.78 2.48 -0.97 0.36 3.76 -1.04 0.13 115.29 122.79 2jh8 s HIS 133 Ca 0.10 -0.29 -0.02 0.00 -0.15 0.00 0.00 55.06 54.70 2jh8 s HIS 133 Cb -0.14 -1.26 0.00 0.00 1.11 0.00 0.00 32.58 32.29 2jh8 s HIS 133 CO -0.18 0.46 0.82 0.41 -0.85 0.00 0.00 174.74 175.39 2jh8 n GLY 134 N 0.41 -0.19 4.00 -2.22 0.00 -1.03 -3.75 105.19 102.42 2jh8 n GLY 134 Ca -0.13 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 2jh8 n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jh8 s SER 135 N -3.81 4.89 0.25 1.61 0.01 0.94 -4.79 113.70 112.81 2jh8 s SER 135 Ca 0.14 -0.47 -0.22 0.00 1.31 0.00 0.00 55.95 56.71 2jh8 s SER 135 Cb -0.06 -0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.07 2jh8 s SER 135 CO 0.57 -1.45 0.80 -1.61 0.41 0.00 0.00 173.24 171.95 2jh8 s GLU 136 N -4.84 1.64 0.13 12.44 2.02 -1.26 -4.71 118.70 124.13 2jh8 s GLU 136 Ca 0.62 -0.92 0.07 0.00 0.02 0.00 0.00 54.97 54.76 2jh8 s GLU 136 Cb -0.07 0.55 0.46 0.00 0.10 0.00 0.00 34.13 35.18 2jh8 s GLU 136 CO 0.40 -0.75 0.54 0.00 0.02 0.00 0.00 175.26 175.47 2jh8 n ALA 137 N -0.47 0.36 -0.14 5.21 0.00 -1.26 0.24 120.51 124.45 2jh8 n ALA 137 Ca -0.05 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.65 2jh8 n ALA 137 Cb 0.60 -0.35 0.05 0.00 0.00 0.00 0.00 19.45 19.75 2jh8 n ALA 137 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2jh8 h GLU 138 N 0.00 0.91 0.08 0.00 9.09 -1.99 0.19 114.58 122.86 2jh8 h GLU 138 Ca 0.29 -0.35 -0.26 0.00 0.05 0.00 0.00 59.36 59.09 2jh8 h GLU 138 Cb 0.78 -0.05 0.01 0.00 -1.65 0.00 0.00 28.75 27.84 2jh8 h GLU 138 CO -0.26 1.00 -1.14 1.15 0.05 0.00 0.00 179.01 179.82 2jh8 h THR 139 N 0.80 1.43 -0.89 -1.06 2.02 -0.61 -3.00 112.91 111.60 2jh8 h THR 139 Ca 0.12 -2.75 0.08 0.00 0.77 0.00 0.00 66.41 64.63 2jh8 h THR 139 Cb 0.71 2.72 -0.06 0.00 -1.74 0.00 0.00 68.15 69.78 2jh8 h THR 139 CO 0.05 0.81 0.58 -0.07 0.37 0.00 0.00 175.52 177.27 2jh8 h LEU 140 N 0.15 0.85 -0.90 2.58 3.38 -1.06 -1.60 115.31 118.71 2jh8 h LEU 140 Ca -0.12 0.02 0.10 0.00 0.09 0.00 0.00 57.88 57.96 2jh8 h LEU 140 Cb 1.82 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 42.33 2jh8 h LEU 140 CO 0.19 0.52 0.54 0.78 0.09 0.00 0.00 178.44 180.57 2jh8 h ASN 141 N 0.95 0.80 -0.52 -0.43 2.35 -0.51 -2.29 115.58 115.93 2jh8 h ASN 141 Ca 0.40 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 2jh8 h ASN 141 Cb 0.31 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2jh8 h ASN 141 CO -0.16 0.45 0.00 0.47 -1.65 0.00 0.00 177.43 176.54 2jh8 n ASP 142 N -4.68 3.93 -4.85 5.81 8.00 -0.65 -4.99 116.55 119.13 2jh8 n ASP 142 Ca 0.16 -2.29 -0.32 0.00 0.71 0.00 0.00 54.79 53.04 2jh8 n ASP 142 Cb 0.29 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 40.91 2jh8 n ASP 142 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jh8 s ALA 143 N -1.54 3.08 -0.44 2.24 0.00 -0.86 -5.01 121.76 119.23 2jh8 s ALA 143 Ca 0.41 0.15 -0.16 0.00 0.00 0.00 0.00 51.96 52.36 2jh8 s ALA 143 Cb 0.25 -3.10 0.04 0.00 0.00 0.00 0.00 23.12 20.31 2jh8 s ALA 143 CO 0.22 -0.26 0.38 1.21 0.00 0.00 0.00 175.76 177.30 2jh8 s ASN 144 N -3.16 6.15 0.53 0.00 2.47 -1.26 -4.98 114.94 114.68 2jh8 s ASN 144 Ca 0.58 -0.98 0.29 0.00 0.42 0.00 0.00 52.86 53.18 2jh8 s ASN 144 Cb -0.10 -2.19 1.45 0.00 -1.45 0.00 0.00 41.25 38.96 2jh8 s ASN 144 CO 0.33 -0.56 2.05 1.55 -3.72 0.00 0.00 177.10 176.74 2jh8 h PRO 145 N 8.71 0.00 -0.98 0.43 0.13 -1.88 -0.28 132.00 138.13 2jh8 h PRO 145 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2jh8 h PRO 145 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2jh8 h PRO 145 CO 0.80 0.11 0.00 0.54 -0.23 0.00 0.00 178.00 179.22 2jh8 n ARG 146 N -3.48 0.96 0.02 0.86 1.74 -1.26 -4.23 116.66 111.29 2jh8 n ARG 146 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2jh8 n ARG 146 Cb 0.26 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2jh8 n ARG 146 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2jh8 n LEU 147 N 0.13 -0.22 -4.76 0.55 7.94 -0.21 -5.11 117.00 115.33 2jh8 n LEU 147 Ca 0.00 0.09 -0.35 0.00 -1.11 0.00 0.00 56.01 54.64 2jh8 n LEU 147 Cb 0.29 0.37 0.04 0.00 0.53 0.00 0.00 43.42 44.65 2jh8 n LEU 147 CO 0.00 -0.49 0.80 -1.00 -1.11 0.00 0.00 177.39 175.59 2jh8 s HIS 148 N -1.13 2.44 -0.08 1.96 3.76 -0.65 -4.90 115.29 116.68 2jh8 s HIS 148 Ca 0.00 1.54 0.02 0.00 -0.15 0.00 0.00 55.06 56.47 2jh8 s HIS 148 Cb 0.00 -3.37 0.02 0.00 1.11 0.00 0.00 32.58 30.33 2jh8 s HIS 148 CO 0.00 -2.03 -0.12 0.15 -0.85 0.00 0.00 174.74 171.89 2jh8 s LYS 149 N -3.58 1.74 -0.17 1.40 -0.14 0.89 -4.72 119.74 115.16 2jh8 s LYS 149 Ca 0.74 -0.40 0.01 0.00 -1.36 0.00 0.00 55.97 54.95 2jh8 s LYS 149 Cb -0.27 -1.51 0.01 0.00 -1.68 0.00 0.00 37.83 34.39 2jh8 s LYS 149 CO 0.35 -0.04 -0.18 0.42 -0.76 0.00 0.00 175.35 175.14 2jh8 s ILE 150 N 0.90 2.24 0.38 2.17 -1.09 -1.26 -1.90 121.20 122.64 2jh8 s ILE 150 Ca -0.10 -0.89 0.08 0.00 -2.23 0.00 0.00 60.65 57.51 2jh8 s ILE 150 Cb -0.15 -1.94 -0.07 0.00 -1.58 0.00 0.00 42.46 38.72 2jh8 s ILE 150 CO 0.01 0.53 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.91 2jh8 s TYR 151 N 1.17 2.48 0.00 3.97 1.51 0.35 -1.60 117.35 125.23 2jh8 s TYR 151 Ca 0.02 -0.60 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 2jh8 s TYR 151 Cb -0.14 -1.62 0.00 0.00 -0.11 0.00 0.00 41.96 40.09 2jh8 s TYR 151 CO -0.09 0.50 0.00 0.41 -1.11 0.00 0.00 175.55 175.26 2jh8 n GLY 152 N -0.91 0.74 2.98 0.71 0.00 -1.06 -0.04 105.19 107.61 2jh8 n GLY 152 Ca -0.05 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 2jh8 n GLY 152 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2jh8 s MET 153 N -1.84 1.68 0.40 1.61 -1.94 -1.25 -1.94 119.30 116.02 2jh8 s MET 153 Ca 0.00 -2.20 -0.08 0.00 -1.71 0.00 0.00 55.69 51.70 2jh8 s MET 153 Cb 0.00 -3.23 -0.06 0.00 2.01 0.00 0.00 34.83 33.56 2jh8 s MET 153 CO 0.00 -1.02 0.74 -1.25 -0.01 0.00 0.00 175.02 173.48 2jh8 s PRO 154 N 0.38 3.70 0.27 2.03 0.04 -1.26 -4.97 135.00 135.18 2jh8 s PRO 154 Ca 0.14 0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.21 2jh8 s PRO 154 Cb -0.22 -2.43 -0.10 0.00 0.04 0.00 0.00 34.50 31.79 2jh8 s PRO 154 CO -0.05 -0.03 1.37 -2.00 0.04 0.00 0.00 177.00 176.33 2jh8 s GLU 155 N -4.00 4.32 -0.11 4.56 2.12 -1.26 -4.96 118.70 119.37 2jh8 s GLU 155 Ca 0.49 2.23 -0.18 0.00 0.36 0.00 0.00 54.97 57.87 2jh8 s GLU 155 Cb -0.10 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2jh8 s GLU 155 CO 0.34 -0.31 0.49 0.42 -0.54 0.00 0.00 175.26 175.66 2jh8 s ILE 156 N -0.35 5.18 1.08 -3.70 1.01 -1.26 -4.81 121.20 118.35 2jh8 s ILE 156 Ca 0.55 0.99 -0.12 0.00 0.00 0.00 0.00 60.65 62.06 2jh8 s ILE 156 Cb -0.40 -3.83 0.24 0.00 0.01 0.00 0.00 42.46 38.47 2jh8 s ILE 156 CO 0.45 0.33 1.06 -2.16 0.00 0.00 0.00 174.94 174.62 2jh8 s PRO 157 N 0.60 -0.26 0.05 2.79 0.04 -1.26 -4.95 135.00 132.01 2jh8 s PRO 157 Ca 0.27 0.72 -0.31 0.00 0.04 0.00 0.00 61.00 61.72 2jh8 s PRO 157 Cb -0.15 -1.64 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 2jh8 s PRO 157 CO 0.11 -3.25 1.39 -2.14 0.04 0.00 0.00 177.00 173.14 2jh8 s PRO 158 N -4.69 4.31 0.01 0.56 0.02 -1.26 -5.00 135.00 128.95 2jh8 s PRO 158 Ca 0.67 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.73 2jh8 s PRO 158 Cb -0.22 -3.43 -0.01 0.00 0.02 0.00 0.00 34.50 30.85 2jh8 s PRO 158 CO 0.61 -0.50 -0.11 -0.51 -0.33 0.00 0.00 177.00 176.17 2jh8 s LEU 159 N 1.80 2.08 -0.13 -5.54 1.43 -1.26 -4.49 118.68 112.58 2jh8 s LEU 159 Ca 0.64 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.44 2jh8 s LEU 159 Cb -0.34 -0.50 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 2jh8 s LEU 159 CO 0.28 0.07 -0.06 -0.47 0.23 0.00 0.00 176.35 176.40 2jh8 s TYR 160 N -0.50 2.98 0.00 0.29 5.04 0.22 -4.81 117.35 120.57 2jh8 s TYR 160 Ca 0.02 -0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.41 2jh8 s TYR 160 Cb -0.05 -1.87 0.00 0.00 0.35 0.00 0.00 41.96 40.39 2jh8 s TYR 160 CO 0.00 0.06 0.00 0.00 -1.34 0.00 0.00 175.55 174.27 2jh8 n MET 161 N 3.12 0.00 -0.22 4.97 0.00 -1.26 -0.66 117.12 123.06 2jh8 n MET 161 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.56 2jh8 n MET 161 Cb 0.53 0.00 0.08 0.00 0.00 0.00 0.00 33.22 33.83 2jh8 n MET 161 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2jh8 n GLU 162 N 0.00 -0.06 0.00 3.17 4.07 -1.26 -4.61 120.64 121.95 2jh8 n GLU 162 Ca 0.00 0.97 0.00 0.00 -0.06 0.00 0.00 57.16 58.07 2jh8 n GLU 162 Cb 0.00 -1.44 0.00 0.00 -0.06 0.00 0.00 31.44 29.94 2jh8 n GLU 162 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2jh8 n TYR 163 N -5.01 0.00 0.00 4.31 4.02 -1.26 -5.01 117.16 114.22 2jh8 n TYR 163 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 2jh8 n TYR 163 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.63 2jh8 n TYR 163 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2jh8 n ALA 164 N 0.00 0.01 0.00 -0.72 0.00 -1.26 -4.71 120.51 113.84 2jh8 n ALA 164 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2jh8 n ALA 164 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2jh8 n ALA 164 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2jh8 n GLU 165 N 0.00 0.00 -1.09 0.00 2.13 -1.26 -4.85 120.64 115.57 2jh8 n GLU 165 Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 2jh8 n GLU 165 Cb 0.00 -0.22 -0.04 0.00 0.27 0.00 0.00 31.44 31.45 2jh8 n GLU 165 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2jh8 n ILE 166 N 0.00 0.73 0.00 6.31 5.41 -1.26 -4.58 119.36 125.97 2jh8 n ILE 166 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2jh8 n ILE 166 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2jh8 n ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2jh8 n GLY 167 N 1.31 1.43 3.84 7.39 0.00 -1.26 -5.08 105.19 112.82 2jh8 n GLY 167 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2jh8 n GLY 167 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2jh8 s THR 168 N 0.00 1.98 0.44 2.61 -1.32 -1.26 -4.92 115.64 113.17 2jh8 s THR 168 Ca 0.00 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.26 2jh8 s THR 168 Cb 0.00 -2.87 -0.09 0.00 -1.51 0.00 0.00 72.50 68.03 2jh8 s THR 168 CO 0.00 0.00 1.04 -0.60 -2.21 0.00 0.00 174.62 172.85 2jh8 s ARG 169 N -5.51 4.00 0.15 7.08 6.06 -1.26 -5.05 118.95 124.42 2jh8 s ARG 169 Ca 0.65 1.44 0.06 0.00 -2.50 0.00 0.00 55.73 55.38 2jh8 s ARG 169 Cb -0.11 -2.33 -0.04 0.00 0.06 0.00 0.00 34.95 32.52 2jh8 s ARG 169 CO 0.52 -0.27 -0.12 -0.59 -2.50 0.00 0.00 175.30 172.33 2jh8 s PHE 170 N -1.81 1.42 0.55 5.12 -0.12 -1.26 -5.15 117.98 116.73 2jh8 s PHE 170 Ca 0.62 -0.65 -0.18 0.00 -0.05 0.00 0.00 56.93 56.67 2jh8 s PHE 170 Cb -0.19 -0.71 -0.05 0.00 -0.63 0.00 0.00 43.02 41.44 2jh8 s PHE 170 CO 0.24 0.17 1.09 -0.51 -0.05 0.00 0.00 175.22 176.16 2jh8 s ASP 171 N -3.00 5.81 0.00 1.98 1.01 -1.26 -5.04 116.67 116.17 2jh8 s ASP 171 Ca 0.16 2.03 0.00 0.00 0.71 0.00 0.00 52.55 55.45 2jh8 s ASP 171 Cb -0.01 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.36 2jh8 s ASP 171 CO 0.03 -1.15 0.00 -0.67 0.21 0.00 0.00 175.17 173.58 2jh8 n ASP 172 N -1.49 0.00 -3.58 0.27 -0.08 -1.26 -4.90 116.55 105.51 2jh8 n ASP 172 Ca 0.10 -0.59 -0.13 0.00 -1.51 0.00 0.00 54.79 52.67 2jh8 n ASP 172 Cb 0.52 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.92 2jh8 n ASP 172 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2jh8 s GLU 173 N -0.77 0.74 0.84 -0.67 2.02 -1.26 -4.89 118.70 114.72 2jh8 s GLU 173 Ca 0.00 0.35 -0.13 0.00 0.02 0.00 0.00 54.97 55.21 2jh8 s GLU 173 Cb 0.00 0.35 0.10 0.00 0.10 0.00 0.00 34.13 34.68 2jh8 s GLU 173 CO 0.00 -0.20 1.17 -0.35 0.02 0.00 0.00 175.26 175.91 2jh8 n PRO 174 N 1.25 0.02 -4.03 0.39 -0.04 -1.23 0.17 135.00 131.53 2jh8 n PRO 174 Ca -0.14 0.09 -0.16 0.00 -0.04 0.00 0.00 63.50 63.25 2jh8 n PRO 174 Cb 0.57 -2.41 -0.05 0.00 -0.04 0.00 0.00 33.50 31.57 2jh8 n PRO 174 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2jh8 n THR 175 N -3.53 0.00 -1.25 0.52 -2.24 -1.26 -4.11 114.28 102.41 2jh8 n THR 175 Ca 0.13 -1.98 -0.39 0.00 -2.27 0.00 0.00 64.05 59.54 2jh8 n THR 175 Cb 0.51 1.12 0.01 0.00 -2.10 0.00 0.00 70.33 69.86 2jh8 n THR 175 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2jh8 n ASP 176 N -1.66 -3.44 -4.74 3.42 10.43 -1.26 -4.81 116.55 114.48 2jh8 n ASP 176 Ca 0.03 0.69 -0.35 0.00 2.57 0.00 0.00 54.79 57.73 2jh8 n ASP 176 Cb 0.58 -0.85 0.06 0.00 1.84 0.00 0.00 41.12 42.75 2jh8 n ASP 176 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 2jh8 s GLU 177 N -0.99 2.61 0.00 -1.24 -1.05 -1.26 -4.27 118.70 112.50 2jh8 s GLU 177 Ca 0.57 1.79 0.00 0.00 -0.15 0.00 0.00 54.97 57.18 2jh8 s GLU 177 Cb -0.53 -1.89 0.00 0.00 -0.44 0.00 0.00 34.13 31.28 2jh8 s GLU 177 CO 0.65 -1.48 0.05 1.17 0.95 0.00 0.00 175.26 176.59 2jh8 n LYS 178 N -2.10 0.00 0.26 -4.83 4.81 -1.23 0.29 118.16 115.36 2jh8 n LYS 178 Ca 0.14 0.05 0.15 0.00 -0.87 0.00 0.00 58.31 57.77 2jh8 n LYS 178 Cb 0.50 -0.08 0.63 0.00 0.02 0.00 0.00 35.03 36.10 2jh8 n LYS 178 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2jh8 h LEU 179 N 0.00 0.00 0.00 3.14 3.38 -1.89 -0.76 115.31 119.18 2jh8 h LEU 179 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2jh8 h LEU 179 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2jh8 h LEU 179 CO 0.00 0.08 -0.06 1.62 0.09 0.00 0.00 178.44 180.17 2jh8 h VAL 180 N 0.00 1.00 0.00 1.22 3.04 -0.49 -3.16 116.25 117.86 2jh8 h VAL 180 Ca -0.00 -1.77 0.00 0.00 -1.01 0.00 0.00 66.70 63.92 2jh8 h VAL 180 Cb 0.56 1.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 2jh8 h VAL 180 CO 0.01 0.34 0.63 0.28 -1.01 0.00 0.00 177.57 177.82 2jh8 h SER 181 N -1.00 0.00 0.00 3.17 0.02 -0.75 -0.19 113.55 114.80 2jh8 h SER 181 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2jh8 h SER 181 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2jh8 h SER 181 CO -0.01 0.00 0.00 0.80 -1.14 0.00 0.00 176.83 176.48 2jh8 n MET 182 N -2.11 0.00 -0.09 3.45 0.00 -0.32 -3.36 117.12 114.70 2jh8 n MET 182 Ca -0.00 0.33 0.01 0.00 0.00 0.00 0.00 57.70 58.04 2jh8 n MET 182 Cb 0.64 -0.93 0.03 0.00 0.00 0.00 0.00 33.22 32.96 2jh8 n MET 182 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2jh8 n LEU 183 N -1.50 -0.11 -0.27 -0.89 4.77 -1.00 -1.01 117.00 117.00 2jh8 n LEU 183 Ca 0.00 0.41 0.01 0.00 -0.03 0.00 0.00 56.01 56.40 2jh8 n LEU 183 Cb 0.00 -0.11 0.14 0.00 -2.33 0.00 0.00 43.42 41.11 2jh8 n LEU 183 CO 0.00 -0.38 1.12 0.44 -1.33 0.00 0.00 177.39 177.23 2jh8 h ASP 184 N 0.00 0.62 0.63 -1.43 3.32 -1.07 -1.30 116.42 117.19 2jh8 h ASP 184 Ca 0.10 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2jh8 h ASP 184 Cb 0.16 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2jh8 h ASP 184 CO -0.24 0.37 -0.80 0.00 -1.72 0.00 0.00 179.24 176.85 2jh8 n TYR 185 N -4.76 0.37 -0.00 4.55 0.18 -0.18 -4.07 117.16 113.24 2jh8 n TYR 185 Ca 0.11 0.11 -0.14 0.00 1.88 0.00 0.00 57.90 59.86 2jh8 n TYR 185 Cb 0.23 -0.51 -0.14 0.00 -0.38 0.00 0.00 39.34 38.54 2jh8 n TYR 185 CO 0.00 0.00 0.00 0.97 -2.08 0.00 0.00 176.86 175.75 2jh8 h ILE 186 N 0.00 0.82 -3.59 -3.48 6.09 -1.01 -3.42 117.51 112.91 2jh8 h ILE 186 Ca 0.00 -2.61 -0.58 0.00 -1.37 0.00 0.00 64.86 60.31 2jh8 h ILE 186 Cb 0.71 2.49 -0.08 0.00 0.47 0.00 0.00 36.82 40.41 2jh8 h ILE 186 CO 0.00 0.67 0.79 -0.69 -3.07 0.00 0.00 178.15 175.85 2jh8 s VAL 187 N -2.59 4.38 0.16 2.19 1.01 -0.56 -4.65 120.40 120.34 2jh8 s VAL 187 Ca -0.11 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2jh8 s VAL 187 Cb 0.07 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2jh8 s VAL 187 CO 0.81 -0.80 0.00 0.00 0.00 0.00 0.00 175.10 175.11 2jh8 n TYR 188 N 7.35 -1.33 -1.13 5.22 9.36 -1.26 -4.95 117.16 130.41 2jh8 n TYR 188 Ca 0.10 0.24 0.01 0.00 3.32 0.00 0.00 57.90 61.56 2jh8 n TYR 188 Cb 0.48 0.50 0.01 0.00 -0.63 0.00 0.00 39.34 39.70 2jh8 n TYR 188 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2jh8 n SER 189 N -3.09 0.48 -3.30 2.98 3.41 -1.26 -4.84 113.62 107.99 2jh8 n SER 189 Ca 0.00 -1.59 -0.28 0.00 -0.26 0.00 0.00 58.87 56.74 2jh8 n SER 189 Cb 0.02 -0.09 0.26 0.00 -0.26 0.00 0.00 64.21 64.14 2jh8 n SER 189 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jh8 n ALA 190 N -0.19 -4.19 0.00 7.33 0.00 -1.26 -4.71 120.51 117.48 2jh8 n ALA 190 Ca 0.01 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 52.01 2jh8 n ALA 190 Cb 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2jh8 n ALA 190 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2jh8 n GLU 191 N -5.16 1.41 -3.70 0.00 2.13 -0.37 -4.89 120.64 110.07 2jh8 n GLU 191 Ca 0.13 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.80 2jh8 n GLU 191 Cb 0.55 -0.33 -0.15 0.00 0.27 0.00 0.00 31.44 31.78 2jh8 n GLU 191 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2jh8 s GLU 192 N -0.64 0.08 -0.11 5.31 2.12 -1.22 -1.34 118.70 122.90 2jh8 s GLU 192 Ca 0.00 0.50 0.02 0.00 0.36 0.00 0.00 54.97 55.85 2jh8 s GLU 192 Cb 0.00 -0.21 -0.01 0.00 0.26 0.00 0.00 34.13 34.17 2jh8 s GLU 192 CO 0.00 -0.24 -0.17 0.08 -0.54 0.00 0.00 175.26 174.39 2jh8 s VAL 193 N 1.81 2.73 -0.42 3.70 1.01 0.20 -0.34 120.40 129.09 2jh8 s VAL 193 Ca -0.03 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 2jh8 s VAL 193 Cb -0.12 -2.11 0.10 0.00 0.00 0.00 0.00 36.38 34.26 2jh8 s VAL 193 CO -0.06 0.54 0.24 -1.00 0.00 0.00 0.00 175.10 174.81 2jh8 s HIS 194 N 0.23 3.46 -0.30 5.22 3.76 0.37 0.32 115.29 128.36 2jh8 s HIS 194 Ca -0.11 -2.03 -0.12 0.00 -0.15 0.00 0.00 55.06 52.65 2jh8 s HIS 194 Cb -0.16 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.35 2jh8 s HIS 194 CO 0.06 -0.94 0.20 -0.47 -0.85 0.00 0.00 174.74 172.75 2jh8 s TYR 195 N 1.27 3.22 -0.06 1.40 6.14 -0.14 0.07 117.35 129.25 2jh8 s TYR 195 Ca 0.05 -0.04 -0.00 0.00 0.64 0.00 0.00 57.07 57.72 2jh8 s TYR 195 Cb -0.23 -2.41 -0.03 0.00 0.42 0.00 0.00 41.96 39.70 2jh8 s TYR 195 CO -0.02 -0.25 -0.01 0.42 0.64 0.00 0.00 175.55 176.33 2jh8 s ILE 196 N 1.74 4.16 -0.62 3.14 -1.09 0.41 0.11 121.20 129.05 2jh8 s ILE 196 Ca 0.07 -0.39 -0.00 0.00 -2.23 0.00 0.00 60.65 58.10 2jh8 s ILE 196 Cb -0.17 -2.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.95 2jh8 s ILE 196 CO 0.10 0.54 0.52 0.61 -1.23 0.00 0.00 174.94 175.48 2jh8 n GLY 197 N 1.95 0.03 0.00 6.18 0.00 -0.07 -1.12 105.19 112.16 2jh8 n GLY 197 Ca -0.17 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2jh8 n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jh8 n GLY 199 N 1.33 0.31 0.34 0.00 0.00 -1.26 -3.39 105.19 102.51 2jh8 n GLY 199 Ca 0.08 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.46 2jh8 n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2jh8 n ASP 200 N 6.72 1.60 0.00 1.61 5.75 -1.26 -2.53 116.55 128.44 2jh8 n ASP 200 Ca 0.00 -1.30 0.00 0.00 -0.01 0.00 0.00 54.79 53.48 2jh8 n ASP 200 Cb 0.00 0.57 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2jh8 n ASP 200 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2jh8 n LEU 201 N -0.33 0.00 -0.30 -2.12 4.77 -1.22 -4.58 117.00 113.23 2jh8 n LEU 201 Ca 0.07 0.00 0.24 0.00 -0.03 0.00 0.00 56.01 56.28 2jh8 n LEU 201 Cb 0.37 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 42.00 2jh8 n LEU 201 CO 0.25 0.00 1.23 -0.09 -1.33 0.00 0.00 177.39 177.45 2jh8 h ARG 202 N 2.56 0.33 0.00 3.23 2.43 -1.94 0.34 114.38 121.33 2jh8 h ARG 202 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2jh8 h ARG 202 Cb 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2jh8 h ARG 202 CO 0.00 0.22 0.00 2.41 -1.51 0.00 0.00 179.97 181.09 2jh8 n THR 203 N -4.55 0.00 -0.20 0.20 -1.04 -1.26 -1.11 114.28 106.33 2jh8 n THR 203 Ca 0.24 1.41 0.23 0.00 -2.04 0.00 0.00 64.05 63.89 2jh8 n THR 203 Cb 0.89 -2.22 0.62 0.00 -1.82 0.00 0.00 70.33 67.79 2jh8 n THR 203 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2jh8 h LEU 204 N 0.00 0.20 -0.58 -4.42 5.85 -1.38 -0.74 115.31 114.23 2jh8 h LEU 204 Ca 0.00 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.60 2jh8 h LEU 204 Cb 0.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2jh8 h LEU 204 CO 0.00 0.08 -0.35 0.24 -0.34 0.00 0.00 178.44 178.06 2jh8 h MET 205 N 0.20 0.74 -0.01 1.25 2.86 0.12 -1.01 114.93 119.09 2jh8 h MET 205 Ca 0.44 -0.36 -0.17 0.00 -2.06 0.00 0.00 59.70 57.55 2jh8 h MET 205 Cb 1.39 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.03 2jh8 h MET 205 CO -0.09 0.98 -0.76 1.96 1.06 0.00 0.00 176.91 180.05 2jh8 h GLN 206 N 0.62 0.08 -0.79 1.72 1.08 0.30 -1.31 115.11 116.81 2jh8 h GLN 206 Ca 0.06 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2jh8 h GLN 206 Cb 0.89 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.30 2jh8 h GLN 206 CO 0.08 0.81 0.50 0.35 -0.95 0.00 0.00 178.83 179.62 2jh8 h PHE 207 N 0.05 1.01 0.00 2.96 3.57 -0.94 0.13 116.94 123.72 2jh8 h PHE 207 Ca -0.02 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2jh8 h PHE 207 Cb 1.34 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2jh8 h PHE 207 CO 0.01 0.65 -0.46 -0.22 -2.23 0.00 0.00 178.31 176.06 2jh8 h LYS 208 N 1.07 0.00 0.00 1.11 3.64 -0.85 0.94 116.57 122.48 2jh8 h LYS 208 Ca 0.29 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2jh8 h LYS 208 Cb -0.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2jh8 h LYS 208 CO -0.06 0.46 -0.20 -0.22 -2.27 0.00 0.00 179.45 177.17 2jh8 h LYS 209 N 0.00 0.00 0.00 1.90 1.63 -0.43 -3.30 116.57 116.37 2jh8 h LYS 209 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2jh8 h LYS 209 Cb 0.83 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 2jh8 h LYS 209 CO 0.06 0.20 -1.68 0.54 -3.45 0.00 0.00 179.45 175.12 2jh8 n ARG 210 N -3.20 0.47 -3.13 1.90 1.74 0.39 -4.81 116.66 110.01 2jh8 n ARG 210 Ca 0.02 -0.14 -0.19 0.00 -0.77 0.00 0.00 57.85 56.77 2jh8 n ARG 210 Cb 0.54 -1.36 -0.03 0.00 -1.02 0.00 0.00 32.46 30.59 2jh8 n ARG 210 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2jh8 n SER 211 N -2.02 0.10 0.22 0.55 7.64 0.32 -5.01 113.62 115.42 2jh8 n SER 211 Ca -0.03 -2.93 0.06 0.00 1.01 0.00 0.00 58.87 56.98 2jh8 n SER 211 Cb 0.39 -0.31 0.52 0.00 -1.01 0.00 0.00 64.21 63.80 2jh8 n SER 211 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2jh8 h PRO 212 N 3.51 0.00 0.58 1.43 0.11 -1.76 -2.32 132.00 133.54 2jh8 h PRO 212 Ca 0.06 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 2jh8 h PRO 212 Cb 0.94 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.06 2jh8 h PRO 212 CO 0.45 0.21 -0.28 0.78 -0.21 0.00 0.00 178.00 178.95 2jh8 h GLY 213 N 0.74 -0.81 1.68 -0.55 0.00 -1.95 -2.45 103.07 99.73 2jh8 h GLY 213 Ca -0.00 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2jh8 h GLY 213 CO 0.03 -0.30 0.00 -0.96 0.00 0.00 0.00 176.54 175.31 2jh8 n ARG 214 N -4.84 0.27 0.00 4.80 1.85 -1.21 -0.76 116.66 116.78 2jh8 n ARG 214 Ca -0.10 0.05 -0.18 0.00 -1.00 0.00 0.00 57.85 56.62 2jh8 n ARG 214 Cb 0.31 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.12 2jh8 n ARG 214 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 2jh8 h PHE 215 N 0.00 0.91 0.18 2.89 3.57 -1.41 -3.35 116.94 119.72 2jh8 h PHE 215 Ca 0.00 -0.45 -0.30 0.00 3.53 0.00 0.00 57.97 60.75 2jh8 h PHE 215 Cb 0.29 -0.12 0.02 0.00 2.79 0.00 0.00 35.95 38.93 2jh8 h PHE 215 CO 0.00 1.27 -1.34 0.00 -2.23 0.00 0.00 178.31 176.02 2jh8 h ARG 216 N 0.29 0.42 -1.68 1.11 3.08 -0.71 -3.06 114.38 113.83 2jh8 h ARG 216 Ca -0.08 -0.69 0.00 0.00 0.07 0.00 0.00 59.98 59.28 2jh8 h ARG 216 Cb 1.44 0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.74 2jh8 h ARG 216 CO 0.16 1.32 0.00 0.54 -1.07 0.00 0.00 179.97 180.92 2jh8 n ARG 217 N -3.64 0.78 -3.79 0.04 1.74 0.06 -4.70 116.66 107.16 2jh8 n ARG 217 Ca -0.12 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.83 2jh8 n ARG 217 Cb 1.05 -1.11 -0.10 0.00 -1.02 0.00 0.00 32.46 31.27 2jh8 n ARG 217 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2jh8 s VAL 218 N 0.36 0.03 -0.16 1.55 1.01 -1.16 -4.76 120.40 117.26 2jh8 s VAL 218 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 2jh8 s VAL 218 Cb 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 2jh8 s VAL 218 CO 0.00 -0.12 -0.05 -0.22 0.00 0.00 0.00 175.10 174.70 2jh8 s LEU 219 N -0.45 3.11 -0.12 3.92 2.96 -0.45 -4.84 118.68 122.80 2jh8 s LEU 219 Ca -0.06 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 2jh8 s LEU 219 Cb -0.04 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 2jh8 s LEU 219 CO 0.01 0.15 -0.14 0.26 -1.32 0.00 0.00 176.35 175.32 2jh8 s TRP 220 N 0.49 2.80 -0.19 5.38 0.52 0.39 0.61 118.94 128.94 2jh8 s TRP 220 Ca -0.04 -0.63 -0.03 0.00 0.02 0.00 0.00 56.10 55.41 2jh8 s TRP 220 Cb -0.15 -1.83 -0.01 0.00 -1.15 0.00 0.00 33.47 30.33 2jh8 s TRP 220 CO 0.03 -0.20 -0.07 -1.01 0.02 0.00 0.00 176.95 175.72 2jh8 s HIS 221 N 0.29 2.93 -0.27 -1.98 3.76 0.15 0.89 115.29 121.06 2jh8 s HIS 221 Ca -0.10 -0.77 0.01 0.00 -0.15 0.00 0.00 55.06 54.05 2jh8 s HIS 221 Cb -0.16 -2.01 0.05 0.00 1.11 0.00 0.00 32.58 31.58 2jh8 s HIS 221 CO 0.06 -0.38 -0.07 0.14 -0.85 0.00 0.00 174.74 173.64 2jh8 s VAL 222 N 0.99 2.51 -0.21 -0.90 -7.23 -0.23 -0.97 120.40 114.36 2jh8 s VAL 222 Ca -0.00 -1.50 -0.16 0.00 -1.81 0.00 0.00 61.98 58.51 2jh8 s VAL 222 Cb -0.15 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 2jh8 s VAL 222 CO -0.00 -0.03 0.42 -0.31 -0.31 0.00 0.00 175.10 174.87 2jh8 s TYR 223 N 1.17 3.35 0.00 2.82 1.51 0.12 -1.84 117.35 124.48 2jh8 s TYR 223 Ca -0.07 0.61 0.00 0.00 -1.01 0.00 0.00 57.07 56.61 2jh8 s TYR 223 Cb -0.20 -2.56 0.00 0.00 -0.11 0.00 0.00 41.96 39.09 2jh8 s TYR 223 CO -0.04 -0.07 0.00 -3.47 -1.11 0.00 0.00 175.55 170.87 2jh8 n ASP 224 N 4.69 0.00 -0.31 2.29 -0.08 0.11 -0.89 116.55 122.36 2jh8 n ASP 224 Ca -0.08 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.16 2jh8 n ASP 224 Cb 0.51 0.00 0.08 0.00 2.34 0.00 0.00 41.12 44.04 2jh8 n ASP 224 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2jh8 h PRO 225 N 0.00 1.21 0.00 -0.67 0.11 -1.63 -3.18 132.00 127.83 2jh8 h PRO 225 Ca 0.00 -0.16 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2jh8 h PRO 225 Cb 0.00 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 30.89 2jh8 h PRO 225 CO 0.00 0.91 -0.28 -0.84 -0.21 0.00 0.00 178.00 177.58 2jh8 h ILE 226 N 1.20 0.04 -2.08 4.15 3.07 -1.88 -3.47 117.51 118.53 2jh8 h ILE 226 Ca 0.29 -1.05 -0.62 0.00 1.55 0.00 0.00 64.86 65.03 2jh8 h ILE 226 Cb 0.09 1.89 0.06 0.00 -0.27 0.00 0.00 36.82 38.59 2jh8 h ILE 226 CO -0.04 0.02 0.67 0.00 -1.05 0.00 0.00 178.15 177.75 2jh8 n ALA 227 N -2.13 0.55 -1.93 0.16 0.00 -1.05 -4.83 120.51 111.29 2jh8 n ALA 227 Ca 0.03 0.47 -0.31 0.00 0.00 0.00 0.00 53.44 53.63 2jh8 n ALA 227 Cb 0.55 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 2jh8 n ALA 227 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2jh8 s PRO 228 N 0.74 3.77 0.46 0.00 0.04 -1.26 -4.92 135.00 133.83 2jh8 s PRO 228 Ca 0.80 0.77 -0.23 0.00 0.04 0.00 0.00 61.00 62.38 2jh8 s PRO 228 Cb -0.77 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 31.51 2jh8 s PRO 228 CO 0.41 -0.34 1.02 0.39 0.04 0.00 0.00 177.00 178.52 2jh8 n GLU 229 N -2.01 1.31 -3.63 4.56 1.02 -1.26 -5.01 120.64 115.62 2jh8 n GLU 229 Ca 0.05 0.48 -0.07 0.00 -0.02 0.00 0.00 57.16 57.60 2jh8 n GLU 229 Cb 0.54 -2.10 -0.09 0.00 -0.02 0.00 0.00 31.44 29.77 2jh8 n GLU 229 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jh8 h SER 231 N 8.15 -0.14 0.00 0.00 4.64 -1.95 -3.46 113.55 120.80 2jh8 h SER 231 Ca -0.16 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2jh8 h SER 231 Cb 1.11 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2jh8 h SER 231 CO 0.13 -0.05 0.00 0.47 -0.87 0.00 0.00 176.83 176.51 2jh8 n ASP 232 N -2.68 0.00 -0.06 4.97 8.00 -1.26 -4.67 116.55 120.85 2jh8 n ASP 232 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 2jh8 n ASP 232 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2jh8 n ASP 232 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2jh8 n PRO 233 N 0.00 0.92 -0.30 -0.24 -0.04 -1.26 0.16 135.00 134.23 2jh8 n PRO 233 Ca 0.00 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.53 2jh8 n PRO 233 Cb 0.00 -1.06 0.20 0.00 -0.04 0.00 0.00 33.50 32.60 2jh8 n PRO 233 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2jh8 n ASN 234 N -0.43 3.38 -4.00 3.54 6.94 -1.26 -4.92 115.26 118.50 2jh8 n ASN 234 Ca 0.00 -2.50 -0.31 0.00 -0.02 0.00 0.00 54.58 51.75 2jh8 n ASN 234 Cb 0.03 -0.38 -0.16 0.00 -2.36 0.00 0.00 39.78 36.91 2jh8 n ASN 234 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2jh8 s VAL 235 N -1.89 1.78 -0.27 3.53 1.01 0.42 -0.47 120.40 124.52 2jh8 s VAL 235 Ca 0.32 -1.26 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2jh8 s VAL 235 Cb 0.23 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2jh8 s VAL 235 CO 0.12 0.04 0.12 -0.63 0.00 0.00 0.00 175.10 174.75 2jh8 s ILE 236 N 1.30 4.68 -0.15 2.22 1.01 0.26 -4.78 121.20 125.75 2jh8 s ILE 236 Ca -0.05 -0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 2jh8 s ILE 236 Cb -0.18 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 2jh8 s ILE 236 CO -0.07 0.27 0.42 -0.69 0.00 0.00 0.00 174.94 174.88 2jh8 s VAL 237 N 1.66 5.21 -0.18 2.92 1.01 -1.26 -1.07 120.40 128.70 2jh8 s VAL 237 Ca 0.06 0.81 0.01 0.00 0.00 0.00 0.00 61.98 62.86 2jh8 s VAL 237 Cb -0.16 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.48 2jh8 s VAL 237 CO 0.06 0.32 -0.20 -1.00 0.00 0.00 0.00 175.10 174.28 2jh8 s HIS 238 N 0.78 2.77 -2.54 5.22 3.76 -0.77 -4.96 115.29 119.56 2jh8 s HIS 238 Ca 0.22 -1.59 0.25 0.00 -0.15 0.00 0.00 55.06 53.79 2jh8 s HIS 238 Cb -0.14 -1.91 0.70 0.00 1.11 0.00 0.00 32.58 32.33 2jh8 s HIS 238 CO 0.08 -0.78 1.54 0.09 -0.85 0.00 0.00 174.74 174.83 2jh8 n ASN 239 N 4.56 2.13 -4.70 1.40 4.13 -1.25 -0.71 115.26 120.82 2jh8 n ASN 239 Ca -0.21 -1.73 -0.33 0.00 1.68 0.00 0.00 54.58 53.99 2jh8 n ASN 239 Cb 0.50 -0.06 0.13 0.00 -1.54 0.00 0.00 39.78 38.80 2jh8 n ASN 239 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2jh8 s ILE 240 N -1.87 2.13 0.09 2.41 1.09 -1.26 -3.74 121.20 120.05 2jh8 s ILE 240 Ca 0.34 0.05 0.05 0.00 -1.10 0.00 0.00 60.65 59.99 2jh8 s ILE 240 Cb 0.20 -2.43 -0.04 0.00 -1.06 0.00 0.00 42.46 39.13 2jh8 s ILE 240 CO 0.30 -0.04 0.02 -0.32 -0.10 0.00 0.00 174.94 174.80 2jh8 s MET 241 N -4.20 2.62 -0.33 2.79 -2.45 -1.26 -3.13 119.30 113.34 2jh8 s MET 241 Ca 0.72 -0.82 -0.07 0.00 -1.25 0.00 0.00 55.69 54.27 2jh8 s MET 241 Cb -0.27 -2.58 0.03 0.00 1.25 0.00 0.00 34.83 33.26 2jh8 s MET 241 CO 0.51 0.54 0.10 0.08 1.05 0.00 0.00 175.02 177.30 2jh8 s VAL 242 N -1.35 3.87 -0.11 10.11 1.01 -1.26 -4.83 120.40 127.85 2jh8 s VAL 242 Ca 0.27 -1.00 0.10 0.00 0.00 0.00 0.00 61.98 61.35 2jh8 s VAL 242 Cb -0.12 -3.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.98 2jh8 s VAL 242 CO 0.19 -0.11 0.05 -0.90 0.00 0.00 0.00 175.10 174.34 2jh8 n ASP 243 N 4.84 2.16 -4.21 3.32 5.75 -1.26 -5.06 116.55 122.08 2jh8 n ASP 243 Ca -0.13 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.49 2jh8 n ASP 243 Cb 0.46 0.83 -0.11 0.00 -1.03 0.00 0.00 41.12 41.26 2jh8 n ASP 243 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2jh8 s SER 244 N -4.36 1.78 0.53 -1.12 0.15 -1.26 -5.02 113.70 104.39 2jh8 s SER 244 Ca -0.06 -0.81 0.27 0.00 0.70 0.00 0.00 55.95 56.06 2jh8 s SER 244 Cb 0.04 -0.04 1.46 0.00 -1.71 0.00 0.00 66.02 65.77 2jh8 s SER 244 CO 0.47 -0.19 2.08 0.07 1.20 0.00 0.00 173.24 176.87 2jh8 h LYS 245 N 3.54 0.00 0.00 5.44 2.10 -1.97 -2.86 116.57 122.82 2jh8 h LYS 245 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2jh8 h LYS 245 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2jh8 h LYS 245 CO 0.51 0.11 0.00 1.63 -2.00 0.00 0.00 179.45 179.71 2jh8 n LYS 246 N -3.67 0.17 -0.12 0.07 5.02 -1.26 -0.46 118.16 117.92 2jh8 n LYS 246 Ca -0.02 0.43 0.03 0.00 -2.02 0.00 0.00 58.31 56.73 2jh8 n LYS 246 Cb 0.23 -1.85 0.08 0.00 -0.02 0.00 0.00 35.03 33.47 2jh8 n LYS 246 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2jh8 n ASP 247 N -2.18 1.23 0.00 4.39 8.00 -1.08 -3.78 116.55 123.14 2jh8 n ASP 247 Ca 0.02 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.47 2jh8 n ASP 247 Cb 0.20 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 2jh8 n ASP 247 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2jh8 n ILE 248 N 0.05 0.00 -0.25 0.53 -0.00 0.40 -4.78 119.36 115.31 2jh8 n ILE 248 Ca 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 62.77 2jh8 n ILE 248 Cb 0.23 -0.57 0.01 0.00 -0.00 0.00 0.00 39.64 39.31 2jh8 n ILE 248 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2jh8 h LEU 249 N 0.00 -1.24 0.00 1.39 -0.00 -1.58 -0.22 115.31 113.65 2jh8 h LEU 249 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 57.88 58.13 2jh8 h LEU 249 Cb 0.93 0.63 0.00 0.00 -0.00 0.00 0.00 40.66 42.22 2jh8 h LEU 249 CO 0.00 -0.30 0.00 2.29 -0.00 0.00 0.00 178.44 180.43 2jh8 n LYS 250 N -5.44 0.03 -2.79 1.13 2.85 -1.25 -2.72 118.16 109.96 2jh8 n LYS 250 Ca 0.06 0.15 -0.23 0.00 -1.05 0.00 0.00 58.31 57.23 2jh8 n LYS 250 Cb 0.37 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.23 2jh8 n LYS 250 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2jh8 n HIS 251 N -1.16 2.92 -3.66 5.58 8.25 -0.10 -5.05 115.22 122.01 2jh8 n HIS 251 Ca 0.01 -3.54 -0.08 0.00 -0.26 0.00 0.00 57.72 53.84 2jh8 n HIS 251 Cb 0.01 -0.33 -0.08 0.00 1.12 0.00 0.00 29.99 30.70 2jh8 n HIS 251 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2jh8 s MET 252 N -3.30 0.62 -0.58 -0.41 -1.94 -1.10 -5.02 119.30 107.56 2jh8 s MET 252 Ca 0.45 1.08 -0.19 0.00 -1.71 0.00 0.00 55.69 55.31 2jh8 s MET 252 Cb 0.35 0.11 0.09 0.00 2.01 0.00 0.00 34.83 37.39 2jh8 s MET 252 CO -0.13 -0.15 0.72 1.21 -0.01 0.00 0.00 175.02 176.66 2jh8 s ASN 253 N 1.48 6.19 0.21 3.03 2.47 -1.26 -4.87 114.94 122.19 2jh8 s ASN 253 Ca -0.09 -1.30 0.24 0.00 0.42 0.00 0.00 52.86 52.14 2jh8 s ASN 253 Cb -0.06 -2.31 0.47 0.00 -1.45 0.00 0.00 41.25 37.90 2jh8 s ASN 253 CO -0.16 -1.11 1.49 -0.26 -3.72 0.00 0.00 177.10 173.34 2jh8 h PHE 254 N 9.19 0.00 0.00 0.43 -1.00 -1.99 -3.20 116.94 120.37 2jh8 h PHE 254 Ca -0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.49 2jh8 h PHE 254 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 2jh8 h PHE 254 CO 0.83 0.00 0.00 -0.11 -1.61 0.00 0.00 178.31 177.42 2jh8 n LEU 255 N -2.37 0.00 -3.82 1.54 0.00 -1.26 -4.79 117.00 106.29 2jh8 n LEU 255 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.93 2jh8 n LEU 255 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.79 2jh8 n LEU 255 CO 0.34 0.00 -0.08 -0.75 0.00 0.00 0.00 177.39 176.90 2jh8 s LYS 256 N -2.00 0.57 0.18 1.96 2.20 -1.21 -5.16 119.74 116.28 2jh8 s LYS 256 Ca 0.36 -0.31 -0.23 0.00 -0.36 0.00 0.00 55.97 55.43 2jh8 s LYS 256 Cb 0.17 0.25 -0.08 0.00 -1.51 0.00 0.00 37.83 36.65 2jh8 s LYS 256 CO 0.28 -0.15 0.74 0.50 -0.36 0.00 0.00 175.35 176.36 2jh8 s ARG 257 N -1.39 4.41 -0.28 4.03 3.52 -1.26 -4.84 118.95 123.14 2jh8 s ARG 257 Ca -0.14 1.01 -0.23 0.00 -0.13 0.00 0.00 55.73 56.24 2jh8 s ARG 257 Cb -0.06 -3.10 0.10 0.00 -1.56 0.00 0.00 34.95 30.32 2jh8 s ARG 257 CO 0.03 0.51 0.87 0.14 -0.81 0.00 0.00 175.30 176.04 2jh8 s VAL 258 N -1.30 0.00 -0.20 7.11 -7.23 -1.26 -5.09 120.40 112.43 2jh8 s VAL 258 Ca 0.38 0.00 -0.29 0.00 -1.81 0.00 0.00 61.98 60.26 2jh8 s VAL 258 Cb -0.20 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.72 2jh8 s VAL 258 CO 0.23 0.00 1.36 -0.70 -0.31 0.00 0.00 175.10 175.69 2jh8 s GLU 259 N 0.54 4.07 -0.11 4.82 2.12 -1.26 -4.54 118.70 124.36 2jh8 s GLU 259 Ca -0.01 1.60 -0.02 0.00 0.36 0.00 0.00 54.97 56.90 2jh8 s GLU 259 Cb -0.05 -3.86 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 2jh8 s GLU 259 CO -0.06 -0.92 -0.02 1.03 -0.54 0.00 0.00 175.26 174.74 2jh8 s ARG 260 N 3.91 3.23 -0.03 4.30 0.52 -1.26 -1.23 118.95 128.40 2jh8 s ARG 260 Ca 0.59 -0.47 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 2jh8 s ARG 260 Cb -0.22 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 32.40 2jh8 s ARG 260 CO 0.21 0.51 -0.04 -1.17 0.02 0.00 0.00 175.30 174.82 2jh8 s LEU 261 N -0.36 3.31 -0.13 2.53 2.96 0.54 -1.81 118.68 125.72 2jh8 s LEU 261 Ca 0.06 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 2jh8 s LEU 261 Cb -0.12 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.74 2jh8 s LEU 261 CO 0.02 0.31 -0.21 0.12 -1.32 0.00 0.00 176.35 175.27 2jh8 s PHE 262 N -0.96 2.57 -0.12 5.38 5.36 -0.86 -0.48 117.98 128.87 2jh8 s PHE 262 Ca 0.16 -1.28 0.01 0.00 -0.96 0.00 0.00 56.93 54.86 2jh8 s PHE 262 Cb -0.11 -1.76 0.02 0.00 -0.34 0.00 0.00 43.02 40.82 2jh8 s PHE 262 CO 0.06 -0.59 -0.16 0.42 -1.46 0.00 0.00 175.22 173.49 2jh8 s ILE 263 N 0.82 1.59 -0.29 3.12 1.01 0.11 0.38 121.20 127.94 2jh8 s ILE 263 Ca -0.07 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.91 2jh8 s ILE 263 Cb -0.16 -1.46 0.08 0.00 0.01 0.00 0.00 42.46 40.94 2jh8 s ILE 263 CO -0.02 0.46 0.01 0.86 0.00 0.00 0.00 174.94 176.25 2jh8 s TRP 264 N 1.10 2.81 -0.38 3.97 -0.11 -0.16 0.16 118.94 126.32 2jh8 s TRP 264 Ca -0.04 -2.23 0.09 0.00 1.22 0.00 0.00 56.10 55.14 2jh8 s TRP 264 Cb -0.14 -2.10 0.44 0.00 -1.50 0.00 0.00 33.47 30.17 2jh8 s TRP 264 CO -0.04 -0.87 1.10 -3.47 -4.62 0.00 0.00 176.95 169.05 2jh8 n ASP 265 N 4.54 4.01 -4.57 5.86 2.03 -0.28 0.10 116.55 128.24 2jh8 n ASP 265 Ca -0.05 -3.46 -0.36 0.00 0.52 0.00 0.00 54.79 51.44 2jh8 n ASP 265 Cb 0.43 -0.45 -0.11 0.00 -0.72 0.00 0.00 41.12 40.27 2jh8 n ASP 265 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2jh8 s VAL 266 N -4.86 4.84 0.02 5.18 1.01 -1.26 -4.67 120.40 120.65 2jh8 s VAL 266 Ca 0.44 -0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 2jh8 s VAL 266 Cb 0.41 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.56 2jh8 s VAL 266 CO -0.10 0.36 0.24 -0.94 0.00 0.00 0.00 175.10 174.66 2jh8 s SER 267 N 1.16 -0.07 0.00 3.32 1.04 -1.26 -4.73 113.70 113.16 2jh8 s SER 267 Ca 0.06 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2jh8 s SER 267 Cb -0.14 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2jh8 s SER 267 CO 0.04 -0.49 0.00 -1.20 0.98 0.00 0.00 173.24 172.57 2jh8 n SER 268 N 1.01 0.02 -3.31 7.02 7.64 -1.26 -5.17 113.62 119.57 2jh8 n SER 268 Ca -0.20 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.42 2jh8 n SER 268 Cb 0.57 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.70 2jh8 n SER 268 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2jh8 n ASP 269 N 0.00 2.22 -2.90 6.43 8.00 -1.26 -5.15 116.55 123.90 2jh8 n ASP 269 Ca 0.00 -3.13 -0.13 0.00 0.71 0.00 0.00 54.79 52.25 2jh8 n ASP 269 Cb 0.00 -0.65 0.02 0.00 -0.02 0.00 0.00 41.12 40.47 2jh8 n ASP 269 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2jh8 n GLU 277 N 1.05 1.06 -3.20 -1.24 -0.58 -1.26 -5.26 120.64 111.21 2jh8 n GLU 277 Ca 0.26 -2.98 -0.25 0.00 -0.42 0.00 0.00 57.16 53.77 2jh8 n GLU 277 Cb 0.46 -1.28 -0.01 0.00 -0.57 0.00 0.00 31.44 30.04 2jh8 n GLU 277 CO 0.00 0.00 0.00 1.67 -0.48 0.00 0.00 177.13 178.32 2jh8 s TRP 278 N -2.04 3.51 -0.61 -0.32 -0.00 -1.26 -5.05 118.94 113.18 2jh8 s TRP 278 Ca 0.31 0.50 0.04 0.00 -0.00 0.00 0.00 56.10 56.95 2jh8 s TRP 278 Cb 0.39 -2.02 0.37 0.00 -0.00 0.00 0.00 33.47 32.20 2jh8 s TRP 278 CO -0.04 0.04 1.22 0.39 -0.00 0.00 0.00 176.95 178.56 2jh8 n GLU 279 N -1.76 3.54 0.00 3.25 1.02 -1.26 -4.65 120.64 120.78 2jh8 n GLU 279 Ca -0.03 -4.59 0.00 0.00 -0.02 0.00 0.00 57.16 52.52 2jh8 n GLU 279 Cb 0.56 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 2jh8 n GLU 279 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2jh8 n THR 280 N -0.33 0.00 -0.03 2.62 -2.24 -1.26 -3.01 114.28 110.02 2jh8 n THR 280 Ca 0.38 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 62.12 2jh8 n THR 280 Cb 0.45 -0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 68.34 2jh8 n THR 280 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2jh8 n THR 281 N 0.15 0.87 -0.05 4.28 -1.04 -1.26 -3.83 114.28 113.40 2jh8 n THR 281 Ca 0.00 0.27 0.02 0.00 -2.04 0.00 0.00 64.05 62.30 2jh8 n THR 281 Cb 0.16 -1.82 0.03 0.00 -1.82 0.00 0.00 70.33 66.89 2jh8 n THR 281 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2jh8 n ARG 282 N -3.52 -0.01 0.00 -2.82 1.74 -1.17 0.20 116.66 111.08 2jh8 n ARG 282 Ca -0.06 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2jh8 n ARG 282 Cb 0.22 -0.36 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 2jh8 n ARG 282 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2jh8 n PHE 283 N -4.11 0.00 0.32 -1.55 7.35 -1.18 -2.78 117.46 115.51 2jh8 n PHE 283 Ca 0.03 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.81 2jh8 n PHE 283 Cb 0.10 -0.43 0.48 0.00 0.35 0.00 0.00 39.48 39.98 2jh8 n PHE 283 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2jh8 h ALA 284 N -1.99 1.56 0.01 3.13 0.00 -0.35 0.16 119.26 121.78 2jh8 h ALA 284 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2jh8 h ALA 284 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2jh8 h ALA 284 CO 0.00 -0.56 -0.00 0.93 0.00 0.00 0.00 179.25 179.62 2jh8 h GLU 285 N 0.00 -0.01 -0.07 0.00 5.08 -1.29 0.98 114.58 119.26 2jh8 h GLU 285 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2jh8 h GLU 285 Cb 1.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2jh8 h GLU 285 CO 0.00 0.70 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.17 2jh8 h ASP 286 N -0.98 -0.35 -0.81 1.42 5.19 -0.57 1.14 116.42 121.46 2jh8 h ASP 286 Ca -0.00 0.05 0.19 0.00 -0.62 0.00 0.00 57.03 56.65 2jh8 h ASP 286 Cb 0.72 0.14 -0.14 0.00 0.18 0.00 0.00 39.33 40.23 2jh8 h ASP 286 CO 0.00 -0.08 0.02 0.03 -3.12 0.00 0.00 179.24 176.10 2jh8 h ARG 287 N -0.08 0.09 -0.28 3.56 -0.00 -1.26 -0.20 114.38 116.22 2jh8 h ARG 287 Ca 0.01 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.98 59.40 2jh8 h ARG 287 Cb 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.05 2jh8 h ARG 287 CO -0.11 0.06 -0.19 1.25 0.00 0.00 0.00 179.97 180.99 2jh8 h LEU 288 N 0.10 0.51 -0.03 3.04 5.85 0.18 0.48 115.31 125.43 2jh8 h LEU 288 Ca 0.46 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 59.04 2jh8 h LEU 288 Cb 0.83 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2jh8 h LEU 288 CO -0.71 0.71 -0.05 1.23 -0.34 0.00 0.00 178.44 179.27 2jh8 h GLY 289 N 0.97 -0.03 0.22 3.75 0.00 0.31 -1.24 103.07 107.05 2jh8 h GLY 289 Ca 0.08 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.47 2jh8 h GLY 289 CO 0.04 -0.06 -0.30 0.83 0.00 0.00 0.00 176.54 177.04 2jh8 h GLU 290 N -0.08 -0.52 -1.71 4.80 5.08 -1.08 -1.66 114.58 119.40 2jh8 h GLU 290 Ca 0.03 0.04 0.50 0.00 -1.00 0.00 0.00 59.36 58.93 2jh8 h GLU 290 Cb 0.13 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 2jh8 h GLU 290 CO -0.08 -0.35 1.23 0.93 -1.00 0.00 0.00 179.01 179.75 2jh8 h GLU 291 N -0.54 0.00 0.02 2.33 5.08 -0.03 0.42 114.58 121.86 2jh8 h GLU 291 Ca -0.03 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2jh8 h GLU 291 Cb 0.49 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2jh8 h GLU 291 CO -0.08 0.00 -0.11 0.82 -1.00 0.00 0.00 179.01 178.63 2jh8 h ILE 292 N 0.00 1.73 0.09 3.13 2.04 -0.78 -3.15 117.51 120.57 2jh8 h ILE 292 Ca 0.82 -2.28 0.02 0.00 1.00 0.00 0.00 64.86 64.42 2jh8 h ILE 292 Cb 3.27 3.27 -0.04 0.00 -0.74 0.00 0.00 36.82 42.59 2jh8 h ILE 292 CO -0.03 0.60 -0.32 0.00 0.00 0.00 0.00 178.15 178.40 2jh8 h ALA 293 N 0.05 -0.53 -0.43 1.87 0.00 -0.07 -2.33 119.26 117.82 2jh8 h ALA 293 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2jh8 h ALA 293 Cb 1.05 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 19.29 2jh8 h ALA 293 CO 0.02 -0.86 -0.54 -0.92 0.00 0.00 0.00 179.25 176.95 2jh8 h TYR 294 N -0.53 -1.66 -0.90 0.00 3.20 -0.35 1.09 116.97 117.82 2jh8 h TYR 294 Ca 0.04 0.08 0.24 0.00 3.14 0.00 0.00 58.73 62.23 2jh8 h TYR 294 Cb 0.57 0.78 -0.13 0.00 1.54 0.00 0.00 36.73 39.49 2jh8 h TYR 294 CO -0.30 -0.48 0.36 0.93 -1.64 0.00 0.00 178.16 177.03 2jh8 h GLU 295 N -0.37 0.31 0.00 1.82 5.08 -1.47 0.86 114.58 120.80 2jh8 h GLU 295 Ca 0.09 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 2jh8 h GLU 295 Cb 0.59 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2jh8 h GLU 295 CO -0.61 0.21 -0.57 0.52 -1.00 0.00 0.00 179.01 177.55 2jh8 h MET 296 N 0.32 0.00 -5.29 2.33 2.86 0.14 -3.45 114.93 111.84 2jh8 h MET 296 Ca 0.58 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.72 2jh8 h MET 296 Cb 1.17 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.78 2jh8 h MET 296 CO -0.58 0.30 1.69 0.41 1.06 0.00 0.00 176.91 179.79 2jh8 n GLY 297 N 1.22 -0.20 0.00 8.32 0.00 0.24 0.54 105.19 115.31 2jh8 n GLY 297 Ca 0.01 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.00 2jh8 n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh8 n GLY 298 N 6.37 0.42 0.01 -0.02 0.00 -0.40 -4.74 105.19 106.82 2jh8 n GLY 298 Ca 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.56 2jh8 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jh8 n ALA 299 N 0.00 1.97 -2.83 4.61 0.00 0.19 -4.57 120.51 119.88 2jh8 n ALA 299 Ca 0.00 -0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.01 2jh8 n ALA 299 Cb 0.00 0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.79 2jh8 n ALA 299 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2jh8 s PHE 300 N -2.03 3.51 0.24 0.00 0.40 -1.25 -4.04 117.98 114.81 2jh8 s PHE 300 Ca -0.02 0.44 -0.04 0.00 -0.60 0.00 0.00 56.93 56.72 2jh8 s PHE 300 Cb 0.00 -1.98 0.26 0.00 0.51 0.00 0.00 43.02 41.81 2jh8 s PHE 300 CO 0.04 0.59 1.71 0.66 0.70 0.00 0.00 175.22 178.92 2jh8 h SER 301 N 5.45 0.81 -5.18 1.36 4.64 -1.49 -3.38 113.55 115.77 2jh8 h SER 301 Ca -0.51 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 60.54 2jh8 h SER 301 Cb 1.21 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 2jh8 h SER 301 CO 0.62 0.91 0.03 -0.94 -0.87 0.00 0.00 176.83 176.58 2jh8 s SER 302 N -6.66 0.02 0.01 4.97 1.04 -1.25 -0.25 113.70 111.59 2jh8 s SER 302 Ca -0.10 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2jh8 s SER 302 Cb 0.14 0.68 -0.01 0.00 0.10 0.00 0.00 66.02 66.93 2jh8 s SER 302 CO 0.82 -1.31 -0.03 0.00 0.98 0.00 0.00 173.24 173.70 2jh8 s ALA 303 N -3.56 0.15 -0.45 5.32 0.00 0.74 -2.03 121.76 121.93 2jh8 s ALA 303 Ca 0.19 -0.35 0.01 0.00 0.00 0.00 0.00 51.96 51.82 2jh8 s ALA 303 Cb -0.03 0.06 0.12 0.00 0.00 0.00 0.00 23.12 23.27 2jh8 s ALA 303 CO 0.10 -0.06 0.21 -1.17 0.00 0.00 0.00 175.76 174.84 2jh8 s LEU 304 N -0.79 4.83 -0.12 0.00 2.96 0.16 -1.31 118.68 124.40 2jh8 s LEU 304 Ca -0.08 -2.48 -0.20 0.00 -0.22 0.00 0.00 54.13 51.15 2jh8 s LEU 304 Cb -0.05 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2jh8 s LEU 304 CO -0.00 -0.37 0.55 -0.63 -1.32 0.00 0.00 176.35 174.57 2jh8 s ILE 305 N 0.46 5.13 0.39 6.68 -1.09 -0.23 -0.98 121.20 131.56 2jh8 s ILE 305 Ca 0.13 1.09 -0.27 0.00 -2.23 0.00 0.00 60.65 59.37 2jh8 s ILE 305 Cb -0.22 -3.89 -0.10 0.00 -1.58 0.00 0.00 42.46 36.68 2jh8 s ILE 305 CO -0.04 0.27 1.41 -0.75 -1.23 0.00 0.00 174.94 174.60 2jh8 s LYS 306 N 0.91 4.06 -0.46 2.79 2.36 0.28 -0.56 119.74 129.13 2jh8 s LYS 306 Ca 0.29 2.42 0.07 0.00 -2.55 0.00 0.00 55.97 56.19 2jh8 s LYS 306 Cb -0.16 -2.90 0.23 0.00 -1.05 0.00 0.00 37.83 33.95 2jh8 s LYS 306 CO 0.12 -0.51 0.71 1.58 1.55 0.00 0.00 175.35 178.80 2jh8 n HIS 307 N 0.36 -2.33 -1.83 4.03 -0.00 -0.98 -4.56 115.22 109.90 2jh8 n HIS 307 Ca 0.02 -2.37 -0.41 0.00 0.46 0.00 0.00 57.72 55.42 2jh8 n HIS 307 Cb 0.41 0.88 -0.01 0.00 -0.12 0.00 0.00 29.99 31.14 2jh8 n HIS 307 CO 0.00 0.00 0.00 -0.98 0.46 0.00 0.00 176.34 175.82 2jh8 s ARG 308 N 0.11 4.14 -0.19 1.57 3.03 -1.26 -2.25 118.95 124.10 2jh8 s ARG 308 Ca 0.33 2.53 -0.23 0.00 2.03 0.00 0.00 55.73 60.38 2jh8 s ARG 308 Cb 0.16 -3.02 -0.02 0.00 -1.03 0.00 0.00 34.95 31.05 2jh8 s ARG 308 CO -0.18 -0.56 0.74 0.42 -1.13 0.00 0.00 175.30 174.60 2jh8 s ILE 309 N -0.41 4.94 1.08 4.99 1.01 -0.72 -4.95 121.20 127.14 2jh8 s ILE 309 Ca 0.59 1.42 -0.16 0.00 0.00 0.00 0.00 60.65 62.50 2jh8 s ILE 309 Cb -0.46 -4.05 0.12 0.00 0.01 0.00 0.00 42.46 38.08 2jh8 s ILE 309 CO 0.52 0.06 0.30 -0.81 0.00 0.00 0.00 174.94 175.01 2jh8 n PRO 310 N 5.22 -1.35 -0.05 2.79 -0.04 -1.26 -4.96 135.00 135.34 2jh8 n PRO 310 Ca 0.02 -0.37 -0.12 0.00 -0.04 0.00 0.00 63.50 63.00 2jh8 n PRO 310 Cb 0.49 -1.84 -0.04 0.00 -0.04 0.00 0.00 33.50 32.08 2jh8 n PRO 310 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2jh8 n ASN 311 N -2.17 1.18 0.24 3.54 3.02 -1.26 -4.71 115.26 115.09 2jh8 n ASN 311 Ca 0.03 0.19 0.14 0.00 -0.03 0.00 0.00 54.58 54.92 2jh8 n ASN 311 Cb 0.58 -0.46 0.80 0.00 -0.61 0.00 0.00 39.78 40.09 2jh8 n ASN 311 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2jh8 h SER 312 N -0.51 0.00 -2.98 6.41 0.02 -2.01 -3.42 113.55 111.05 2jh8 h SER 312 Ca -0.24 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.05 2jh8 h SER 312 Cb 1.04 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.47 2jh8 h SER 312 CO -0.14 0.00 -0.54 -0.54 -1.14 0.00 0.00 176.83 174.47 2jh8 s LYS 313 N -4.78 3.38 -0.22 3.45 1.02 -1.26 -5.04 119.74 116.28 2jh8 s LYS 313 Ca -0.05 -0.26 0.02 0.00 0.02 0.00 0.00 55.97 55.71 2jh8 s LYS 313 Cb 0.16 -3.06 -0.15 0.00 -0.52 0.00 0.00 37.83 34.25 2jh8 s LYS 313 CO 0.60 0.67 -0.19 -0.25 -0.92 0.00 0.00 175.35 175.26 2jh8 n ASP 314 N 2.29 2.17 -4.10 2.83 8.00 -1.26 -4.73 116.55 121.75 2jh8 n ASP 314 Ca -0.19 -0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.08 2jh8 n ASP 314 Cb 0.54 -0.30 -0.11 0.00 -0.02 0.00 0.00 41.12 41.23 2jh8 n ASP 314 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2jh8 s GLU 315 N -2.45 0.63 0.02 -1.24 -1.05 -1.26 -2.16 118.70 111.19 2jh8 s GLU 315 Ca -0.29 -0.97 -0.01 0.00 -0.15 0.00 0.00 54.97 53.54 2jh8 s GLU 315 Cb 0.08 -0.23 0.00 0.00 -0.44 0.00 0.00 34.13 33.54 2jh8 s GLU 315 CO 0.53 0.02 0.06 2.48 0.95 0.00 0.00 175.26 179.30 2jh8 n TYR 316 N 0.89 -0.82 -4.26 4.83 4.11 0.74 -4.95 117.16 117.71 2jh8 n TYR 316 Ca -0.19 -0.10 -0.14 0.00 -0.00 0.00 0.00 57.90 57.47 2jh8 n TYR 316 Cb 0.57 0.05 -0.10 0.00 -0.00 0.00 0.00 39.34 39.86 2jh8 n TYR 316 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.86 175.85 2jh8 s HIS 317 N -6.91 1.29 -0.08 -3.48 3.76 -1.26 0.29 115.29 108.90 2jh8 s HIS 317 Ca 0.01 -0.92 -0.32 0.00 -0.15 0.00 0.00 55.06 53.68 2jh8 s HIS 317 Cb -0.00 -0.72 0.14 0.00 1.11 0.00 0.00 32.58 33.11 2jh8 s HIS 317 CO 0.01 -0.09 1.41 0.00 -0.85 0.00 0.00 174.74 175.22 2jh8 s ILE 319 N -2.09 5.14 -0.04 0.00 1.01 -1.26 0.20 121.20 124.16 2jh8 s ILE 319 Ca 0.15 0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.97 2jh8 s ILE 319 Cb 0.07 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.77 2jh8 s ILE 319 CO -0.06 -0.02 0.34 -0.55 0.00 0.00 0.00 174.94 174.65 2jh8 s SER 320 N 1.70 -0.25 -0.16 3.58 0.15 0.42 -4.78 113.70 114.36 2jh8 s SER 320 Ca 0.15 0.23 -0.13 0.00 0.70 0.00 0.00 55.95 56.90 2jh8 s SER 320 Cb -0.16 0.40 -0.08 0.00 -1.71 0.00 0.00 66.02 64.47 2jh8 s SER 320 CO 0.11 -0.40 -0.05 0.74 1.20 0.00 0.00 173.24 174.84 2jh8 h THR 321 N 3.93 0.28 -3.34 6.45 2.02 -1.31 0.10 112.91 121.04 2jh8 h THR 321 Ca -0.29 -1.36 -0.37 0.00 0.77 0.00 0.00 66.41 65.16 2jh8 h THR 321 Cb 1.18 0.68 -0.16 0.00 -1.74 0.00 0.00 68.15 68.11 2jh8 h THR 321 CO 0.38 0.10 -0.73 -0.31 0.37 0.00 0.00 175.52 175.32 2jh8 s TYR 322 N -2.25 1.38 -0.08 3.16 4.12 -0.83 -4.79 117.35 118.06 2jh8 s TYR 322 Ca -0.18 -0.66 0.00 0.00 0.02 0.00 0.00 57.07 56.25 2jh8 s TYR 322 Cb 0.03 -0.69 0.02 0.00 -1.52 0.00 0.00 41.96 39.80 2jh8 s TYR 322 CO 0.32 0.15 -0.07 -0.51 0.02 0.00 0.00 175.55 175.46 2jh8 s LEU 323 N -2.98 1.23 0.11 -1.29 1.43 0.17 -0.72 118.68 116.63 2jh8 s LEU 323 Ca 0.15 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 2jh8 s LEU 323 Cb -0.00 -0.71 0.01 0.00 0.03 0.00 0.00 46.19 45.52 2jh8 s LEU 323 CO 0.02 -0.08 0.26 0.72 0.23 0.00 0.00 176.35 177.51 2jh8 s PHE 324 N 1.35 0.11 1.08 0.29 -0.12 -0.56 0.69 117.98 120.82 2jh8 s PHE 324 Ca -0.03 -0.50 -0.12 0.00 -0.05 0.00 0.00 56.93 56.23 2jh8 s PHE 324 Cb -0.14 0.03 0.24 0.00 -0.63 0.00 0.00 43.02 42.52 2jh8 s PHE 324 CO -0.03 -0.62 1.06 -2.14 -0.05 0.00 0.00 175.22 173.43 2jh8 s PRO 325 N -3.87 -0.25 -0.04 1.99 0.02 -1.26 -1.36 135.00 130.22 2jh8 s PRO 325 Ca 0.07 0.91 -0.02 0.00 0.02 0.00 0.00 61.00 61.98 2jh8 s PRO 325 Cb 0.04 -1.63 0.03 0.00 0.02 0.00 0.00 34.50 32.96 2jh8 s PRO 325 CO -0.09 -3.29 0.07 1.14 -0.33 0.00 0.00 177.00 174.50 2jh8 s GLN 326 N -4.60 -0.04 0.39 5.54 -2.07 -1.26 -4.69 119.66 112.93 2jh8 s GLN 326 Ca 0.67 0.36 -0.22 0.00 -1.82 0.00 0.00 55.36 54.35 2jh8 s GLN 326 Cb -0.23 -0.39 -0.14 0.00 -1.09 0.00 0.00 33.01 31.16 2jh8 s GLN 326 CO 0.62 -0.28 0.32 -2.30 -1.32 0.00 0.00 175.29 172.33 2jh8 n PRO 327 N 4.96 0.24 -0.79 9.60 -0.02 -1.26 -3.23 135.00 144.49 2jh8 n PRO 327 Ca -0.11 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2jh8 n PRO 327 Cb 0.50 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 2jh8 n PRO 327 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jh8 n GLY 328 N 2.08 0.37 3.69 -1.23 0.00 -1.03 -3.75 105.19 105.32 2jh8 n GLY 328 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2jh8 n GLY 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jh8 s ALA 329 N -2.05 3.42 0.32 4.61 0.00 -1.20 -3.51 121.76 123.34 2jh8 s ALA 329 Ca 0.00 0.24 -0.20 0.00 0.00 0.00 0.00 51.96 52.01 2jh8 s ALA 329 Cb 0.00 -3.30 -0.14 0.00 0.00 0.00 0.00 23.12 19.68 2jh8 s ALA 329 CO 0.00 -0.54 0.15 -0.25 0.00 0.00 0.00 175.76 175.12 2jh8 n ASP 330 N 4.87 -2.26 0.21 0.00 8.00 -1.26 -0.70 116.55 125.41 2jh8 n ASP 330 Ca 0.06 0.76 0.15 0.00 0.71 0.00 0.00 54.79 56.47 2jh8 n ASP 330 Cb 0.49 -0.78 0.53 0.00 -0.02 0.00 0.00 41.12 41.34 2jh8 n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jh8 h ALA 331 N 0.39 1.00 0.00 2.24 0.00 -1.88 -2.06 119.26 118.95 2jh8 h ALA 331 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2jh8 h ALA 331 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2jh8 h ALA 331 CO 0.43 0.00 -0.36 -0.40 0.00 0.00 0.00 179.25 178.92 2jh8 n ASP 332 N -2.77 0.39 -4.61 0.00 5.68 -1.26 -4.79 116.55 109.20 2jh8 n ASP 332 Ca 0.02 0.03 -0.43 0.00 -0.50 0.00 0.00 54.79 53.91 2jh8 n ASP 332 Cb 0.33 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 40.28 2jh8 n ASP 332 CO 0.00 0.00 0.00 -0.32 -1.33 0.00 0.00 177.20 175.55 2jh8 s MET 333 N -3.02 3.60 -0.96 0.11 1.75 -0.77 -4.90 119.30 115.11 2jh8 s MET 333 Ca 0.11 1.38 -0.01 0.00 -1.25 0.00 0.00 55.69 55.92 2jh8 s MET 333 Cb 0.17 -4.07 0.30 0.00 2.84 0.00 0.00 34.83 34.07 2jh8 s MET 333 CO 0.65 -1.53 1.41 0.66 -0.65 0.00 0.00 175.02 175.56 2jh8 n TYR 334 N 9.08 2.72 -3.64 4.11 4.02 -1.26 -4.91 117.16 127.27 2jh8 n TYR 334 Ca 0.19 -2.93 -0.29 0.00 -0.01 0.00 0.00 57.90 54.86 2jh8 n TYR 334 Cb 0.46 -1.07 -0.14 0.00 -0.02 0.00 0.00 39.34 38.57 2jh8 n TYR 334 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2jh8 s GLU 335 N -3.18 0.63 0.49 -0.72 2.12 -1.26 -1.76 118.70 115.02 2jh8 s GLU 335 Ca 0.36 -1.09 -0.19 0.00 0.36 0.00 0.00 54.97 54.40 2jh8 s GLU 335 Cb 0.12 -1.71 -0.08 0.00 0.26 0.00 0.00 34.13 32.71 2jh8 s GLU 335 CO 0.01 -1.05 1.01 -0.51 -0.54 0.00 0.00 175.26 174.19 2jh8 s LEU 336 N 1.49 3.79 0.14 2.70 1.43 -0.96 -4.69 118.68 122.58 2jh8 s LEU 336 Ca 0.12 1.81 -0.13 0.00 -1.03 0.00 0.00 54.13 54.90 2jh8 s LEU 336 Cb -0.19 -4.54 -0.07 0.00 0.03 0.00 0.00 46.19 41.42 2jh8 s LEU 336 CO -0.21 -0.72 0.52 -0.13 0.23 0.00 0.00 176.35 176.04 2jh8 s ARG 337 N -3.45 3.93 -0.19 1.70 1.81 -0.47 -2.33 118.95 119.96 2jh8 s ARG 337 Ca 0.64 0.43 -0.05 0.00 -1.72 0.00 0.00 55.73 55.03 2jh8 s ARG 337 Cb -0.14 -2.93 -0.03 0.00 -0.45 0.00 0.00 34.95 31.40 2jh8 s ARG 337 CO 0.22 0.49 0.00 1.21 -0.68 0.00 0.00 175.30 176.54 2jh8 s ASN 338 N -1.75 4.94 0.03 0.23 3.04 0.28 -1.50 114.94 120.21 2jh8 s ASN 338 Ca 0.37 -0.14 -0.08 0.00 0.04 0.00 0.00 52.86 53.05 2jh8 s ASN 338 Cb -0.15 -1.84 -0.05 0.00 -1.54 0.00 0.00 41.25 37.68 2jh8 s ASN 338 CO 0.19 0.10 0.31 0.12 -3.04 0.00 0.00 177.10 174.79 2jh8 s PHE 339 N 0.77 3.59 -0.21 0.43 5.36 0.10 -1.06 117.98 126.95 2jh8 s PHE 339 Ca 0.00 0.66 -0.03 0.00 -0.96 0.00 0.00 56.93 56.61 2jh8 s PHE 339 Cb -0.14 -2.06 0.07 0.00 -0.34 0.00 0.00 43.02 40.55 2jh8 s PHE 339 CO 0.02 0.59 0.05 -1.64 -1.46 0.00 0.00 175.22 172.78 2jh8 s MET 340 N -1.75 0.61 0.32 10.12 -1.94 -0.43 -1.00 119.30 125.23 2jh8 s MET 340 Ca 0.29 -0.49 -0.26 0.00 -1.71 0.00 0.00 55.69 53.51 2jh8 s MET 340 Cb -0.14 -2.03 -0.10 0.00 2.01 0.00 0.00 34.83 34.58 2jh8 s MET 340 CO 0.16 -0.71 0.95 0.50 -0.01 0.00 0.00 175.02 175.91 2jh8 s ARG 341 N 1.86 4.58 0.13 2.03 3.52 -1.26 -0.18 118.95 129.62 2jh8 s ARG 341 Ca 0.01 1.35 0.02 0.00 -0.13 0.00 0.00 55.73 56.97 2jh8 s ARG 341 Cb -0.17 -2.81 -0.04 0.00 -1.56 0.00 0.00 34.95 30.37 2jh8 s ARG 341 CO -0.12 0.27 -0.03 -0.51 -0.81 0.00 0.00 175.30 174.11 2jh8 s LEU 342 N -2.04 2.28 0.69 -0.88 1.43 0.65 -2.09 118.68 118.73 2jh8 s LEU 342 Ca 0.50 -1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 2jh8 s LEU 342 Cb -0.19 -0.04 0.00 0.00 0.03 0.00 0.00 46.19 45.99 2jh8 s LEU 342 CO 0.24 -0.53 1.08 0.00 0.23 0.00 0.00 176.35 177.37 2jh8 s ARG 343 N -3.88 2.99 0.00 1.70 3.03 -1.26 -4.72 118.95 116.81 2jh8 s ARG 343 Ca 0.18 0.59 0.00 0.00 2.03 0.00 0.00 55.73 58.53 2jh8 s ARG 343 Cb 0.06 -2.03 0.00 0.00 -1.03 0.00 0.00 34.95 31.95 2jh8 s ARG 343 CO -0.00 -0.97 0.00 0.41 -1.13 0.00 0.00 175.30 173.60 2jh8 n GLY 344 N -2.79 2.97 3.76 3.88 0.00 -1.26 -1.27 105.19 110.48 2jh8 n GLY 344 Ca 0.07 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.05 2jh8 n GLY 344 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2jh8 s TYR 345 N -1.49 2.41 0.10 1.61 6.14 -1.26 -3.99 117.35 120.88 2jh8 s TYR 345 Ca 0.00 1.34 -0.25 0.00 0.64 0.00 0.00 57.07 58.80 2jh8 s TYR 345 Cb 0.00 -3.82 0.08 0.00 0.42 0.00 0.00 41.96 38.63 2jh8 s TYR 345 CO 0.00 -2.80 0.66 0.45 0.64 0.00 0.00 175.55 174.49 2jh8 s SER 346 N -0.78 -0.55 0.10 4.32 0.15 -1.26 -3.99 113.70 111.69 2jh8 s SER 346 Ca 0.66 0.12 0.19 0.00 0.70 0.00 0.00 55.95 57.61 2jh8 s SER 346 Cb -0.41 0.56 -0.10 0.00 -1.71 0.00 0.00 66.02 64.35 2jh8 s SER 346 CO 0.51 -0.86 0.87 1.41 1.20 0.00 0.00 173.24 176.36 2jh8 n HIS 347 N -0.15 0.94 -3.78 3.44 -0.00 -1.26 -4.78 115.22 109.62 2jh8 n HIS 347 Ca -0.16 0.30 -0.36 0.00 -0.00 0.00 0.00 57.72 57.49 2jh8 n HIS 347 Cb 0.63 -1.03 -0.12 0.00 -0.00 0.00 0.00 29.99 29.47 2jh8 n HIS 347 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2jh8 s VAL 348 N -3.07 4.40 -1.12 1.59 1.01 -1.26 -4.92 120.40 117.03 2jh8 s VAL 348 Ca -0.02 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 2jh8 s VAL 348 Cb 0.09 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 2jh8 s VAL 348 CO 0.81 0.35 1.79 -0.62 0.00 0.00 0.00 175.10 177.43 2jh8 s ASP 349 N 1.50 5.80 -0.03 3.32 2.15 -1.26 -4.80 116.67 123.34 2jh8 s ASP 349 Ca 0.06 -1.59 0.04 0.00 0.43 0.00 0.00 52.55 51.49 2jh8 s ASP 349 Cb -0.15 -2.58 0.16 0.00 -0.30 0.00 0.00 42.92 40.05 2jh8 s ASP 349 CO 0.04 -2.22 0.94 0.54 -0.17 0.00 0.00 175.17 174.30 2jh8 n ARG 350 N 8.56 1.61 -0.33 4.34 1.74 -1.26 -4.40 116.66 126.92 2jh8 n ARG 350 Ca 0.42 -0.62 0.07 0.00 -0.77 0.00 0.00 57.85 56.95 2jh8 n ARG 350 Cb 0.47 -1.40 0.26 0.00 -1.02 0.00 0.00 32.46 30.77 2jh8 n ARG 350 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2jh8 h HIS 351 N 0.89 1.07 -0.87 -1.55 3.86 -1.96 0.46 115.15 117.05 2jh8 h HIS 351 Ca 0.00 0.03 0.23 0.00 -1.16 0.00 0.00 60.37 59.47 2jh8 h HIS 351 Cb 0.52 -0.34 -0.16 0.00 1.06 0.00 0.00 27.41 28.49 2jh8 h HIS 351 CO 0.17 0.47 0.00 -1.33 0.86 0.00 0.00 177.93 178.11 2jh8 n MET 352 N -4.56 -0.07 -2.39 2.45 2.81 -1.26 -4.05 117.12 110.05 2jh8 n MET 352 Ca 0.17 1.31 -0.43 0.00 -1.81 0.00 0.00 57.70 56.93 2jh8 n MET 352 Cb 0.31 -2.07 -0.02 0.00 -0.71 0.00 0.00 33.22 30.73 2jh8 n MET 352 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2jh8 s HIS 353 N -5.85 2.67 0.19 2.03 4.02 0.16 -4.92 115.29 113.59 2jh8 s HIS 353 Ca -0.11 0.87 -0.33 0.00 1.02 0.00 0.00 55.06 56.51 2jh8 s HIS 353 Cb 0.25 -3.81 -0.13 0.00 -1.02 0.00 0.00 32.58 27.88 2jh8 s HIS 353 CO 0.68 -1.83 1.65 -0.35 1.02 0.00 0.00 174.74 175.91 2jh8 n PRO 354 N 7.16 2.47 -1.47 8.40 -0.04 -1.26 -4.78 135.00 145.49 2jh8 n PRO 354 Ca 0.15 0.89 -0.44 0.00 -0.04 0.00 0.00 63.50 64.06 2jh8 n PRO 354 Cb 0.46 -2.70 -0.12 0.00 -0.04 0.00 0.00 33.50 31.10 2jh8 n PRO 354 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2jh8 n ASP 355 N 3.67 0.88 -3.44 3.54 -0.08 -1.26 -4.60 116.55 115.25 2jh8 n ASP 355 Ca 0.16 0.15 -0.49 0.00 -1.51 0.00 0.00 54.79 53.10 2jh8 n ASP 355 Cb 0.32 -1.07 -0.07 0.00 2.34 0.00 0.00 41.12 42.64 2jh8 n ASP 355 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jh8 n ALA 356 N 10.99 -1.05 -2.38 -1.67 0.00 -0.89 -4.87 120.51 120.64 2jh8 n ALA 356 Ca 0.57 0.37 -0.14 0.00 0.00 0.00 0.00 53.44 54.24 2jh8 n ALA 356 Cb 0.13 -1.39 -0.09 0.00 0.00 0.00 0.00 19.45 18.10 2jh8 n ALA 356 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2jh8 s SER 357 N 2.10 0.54 0.06 0.00 1.04 0.36 -4.70 113.70 113.10 2jh8 s SER 357 Ca 0.76 -1.43 -0.30 0.00 0.48 0.00 0.00 55.95 55.45 2jh8 s SER 357 Cb -1.08 0.47 -0.09 0.00 0.10 0.00 0.00 66.02 65.41 2jh8 s SER 357 CO 0.59 -0.96 1.95 0.55 0.98 0.00 0.00 173.24 176.34 2jh8 n VAL 358 N -0.39 0.67 -4.47 5.02 3.14 -1.25 0.16 118.33 121.21 2jh8 n VAL 358 Ca 0.03 -0.12 -0.29 0.00 -2.96 0.00 0.00 64.34 61.00 2jh8 n VAL 358 Cb 0.64 -2.28 -0.17 0.00 -1.06 0.00 0.00 33.84 30.98 2jh8 n VAL 358 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2jh8 s THR 359 N 4.04 1.58 -0.32 1.55 2.01 0.53 -4.90 115.64 120.13 2jh8 s THR 359 Ca 0.87 -0.69 -0.26 0.00 0.31 0.00 0.00 61.69 61.92 2jh8 s THR 359 Cb -0.44 -1.44 0.01 0.00 0.01 0.00 0.00 72.50 70.64 2jh8 s THR 359 CO 0.41 0.46 0.93 -0.75 -0.69 0.00 0.00 174.62 174.98 2jh8 s LYS 360 N 0.98 4.00 -0.07 4.92 2.20 -1.26 -2.17 119.74 128.35 2jh8 s LYS 360 Ca -0.06 0.81 0.04 0.00 -0.36 0.00 0.00 55.97 56.40 2jh8 s LYS 360 Cb -0.15 -3.74 -0.02 0.00 -1.51 0.00 0.00 37.83 32.42 2jh8 s LYS 360 CO -0.02 -0.80 -0.18 0.54 -0.36 0.00 0.00 175.35 174.53 2jh8 s VAL 361 N 3.31 2.70 -0.60 4.02 0.11 0.15 -4.95 120.40 125.14 2jh8 s VAL 361 Ca 0.39 -0.83 -0.15 0.00 -2.93 0.00 0.00 61.98 58.45 2jh8 s VAL 361 Cb -0.13 -2.05 0.15 0.00 -1.53 0.00 0.00 36.38 32.81 2jh8 s VAL 361 CO 0.14 0.57 0.54 -0.69 -3.33 0.00 0.00 175.10 172.33 2jh8 s VAL 362 N -0.27 5.22 0.18 2.04 1.01 -1.26 -0.19 120.40 127.13 2jh8 s VAL 362 Ca 0.01 -1.73 -0.06 0.00 0.00 0.00 0.00 61.98 60.20 2jh8 s VAL 362 Cb -0.13 -4.32 0.29 0.00 0.00 0.00 0.00 36.38 32.22 2jh8 s VAL 362 CO 0.03 -0.90 1.03 -1.20 0.00 0.00 0.00 175.10 174.06 2jh8 n SER 363 N 4.95 -0.25 -0.19 3.32 7.64 -0.92 -0.09 113.62 128.08 2jh8 n SER 363 Ca -0.08 1.14 -0.00 0.00 1.01 0.00 0.00 58.87 60.94 2jh8 n SER 363 Cb 0.41 -0.34 0.10 0.00 -1.01 0.00 0.00 64.21 63.37 2jh8 n SER 363 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2jh8 h ARG 364 N 0.00 0.34 0.00 1.43 2.43 -1.91 0.61 114.38 117.28 2jh8 h ARG 364 Ca 0.31 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 2jh8 h ARG 364 Cb 0.48 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2jh8 h ARG 364 CO -0.68 0.23 -0.20 -0.44 -1.51 0.00 0.00 179.97 177.37 2jh8 h ASP 365 N 0.35 0.00 0.05 -3.80 5.19 -0.88 0.81 116.42 118.13 2jh8 h ASP 365 Ca 0.29 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.58 2jh8 h ASP 365 Cb 0.38 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.90 2jh8 h ASP 365 CO -0.32 0.20 -0.52 0.58 -3.12 0.00 0.00 179.24 176.05 2jh8 h VAL 366 N 0.00 1.53 -0.18 -1.35 2.07 -0.96 -2.98 116.25 114.39 2jh8 h VAL 366 Ca -0.00 -2.23 0.05 0.00 0.82 0.00 0.00 66.70 65.34 2jh8 h VAL 366 Cb 0.46 2.93 -0.07 0.00 -1.52 0.00 0.00 31.29 33.10 2jh8 h VAL 366 CO 0.03 0.63 -0.28 0.03 0.02 0.00 0.00 177.57 178.00 2jh8 h ARG 367 N -0.39 -0.31 -0.27 1.57 3.08 0.15 0.69 114.38 118.89 2jh8 h ARG 367 Ca -0.08 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.07 2jh8 h ARG 367 Cb 1.31 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 2jh8 h ARG 367 CO 0.10 -0.21 0.32 0.87 -1.07 0.00 0.00 179.97 179.99 2jh8 h LYS 368 N -0.32 0.00 0.48 0.04 1.79 -0.99 -0.52 116.57 117.06 2jh8 h LYS 368 Ca 0.11 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.56 2jh8 h LYS 368 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2jh8 h LYS 368 CO -0.36 0.00 -0.23 0.52 -1.08 0.00 0.00 179.45 178.30 2jh8 h MET 369 N 0.00 -0.63 0.02 3.15 2.86 0.54 -2.18 114.93 118.70 2jh8 h MET 369 Ca 0.13 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2jh8 h MET 369 Cb 0.77 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.53 2jh8 h MET 369 CO -0.00 -0.33 -0.25 0.28 1.06 0.00 0.00 176.91 177.67 2jh8 h VAL 370 N -1.03 0.43 -0.95 -2.22 2.07 -0.74 -0.27 116.25 113.55 2jh8 h VAL 370 Ca -0.07 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.68 2jh8 h VAL 370 Cb 0.59 0.43 -0.18 0.00 -1.52 0.00 0.00 31.29 30.61 2jh8 h VAL 370 CO 0.11 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 177.30 2jh8 h GLU 371 N -0.40 0.02 -0.14 1.57 5.08 -1.21 -0.51 114.58 118.99 2jh8 h GLU 371 Ca 0.06 -0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.23 2jh8 h GLU 371 Cb 0.47 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.73 2jh8 h GLU 371 CO -0.21 0.01 -0.65 -0.07 -1.00 0.00 0.00 179.01 177.10 2jh8 h LEU 372 N 0.02 0.81 0.00 1.33 3.38 -0.65 -3.42 115.31 116.79 2jh8 h LEU 372 Ca 0.53 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2jh8 h LEU 372 Cb 0.98 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2jh8 h LEU 372 CO -0.91 1.31 -1.41 -1.22 0.09 0.00 0.00 178.44 176.30 2jh8 n TYR 373 N -4.07 0.00 -1.98 1.13 4.01 -0.20 -5.00 117.16 111.06 2jh8 n TYR 373 Ca -0.08 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.38 2jh8 n TYR 373 Cb 0.68 -0.24 0.06 0.00 -0.31 0.00 0.00 39.34 39.53 2jh8 n TYR 373 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 2jh8 s HIS 374 N -2.45 3.16 0.00 -0.72 3.76 -0.32 -4.85 115.29 113.87 2jh8 s HIS 374 Ca -0.03 0.85 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 2jh8 s HIS 374 Cb 0.04 -3.18 0.00 0.00 1.11 0.00 0.00 32.58 30.55 2jh8 s HIS 374 CO 0.33 -1.36 0.00 0.41 -0.85 0.00 0.00 174.74 173.27 2jh8 n GLY 375 N -3.05 4.13 2.09 -2.22 0.00 0.13 -4.70 105.19 101.57 2jh8 n GLY 375 Ca 0.07 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 2jh8 n GLY 375 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jh8 n ARG 376 N -0.00 1.99 -2.22 1.61 0.00 -1.24 -2.24 116.66 114.55 2jh8 n ARG 376 Ca 0.00 -1.40 -0.02 0.00 -0.00 0.00 0.00 57.85 56.43 2jh8 n ARG 376 Cb 0.00 -1.88 0.06 0.00 0.00 0.00 0.00 32.46 30.64 2jh8 n ARG 376 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2jh8 n ASP 377 N 1.57 -0.89 -3.15 6.15 3.85 -1.26 -4.93 116.55 117.89 2jh8 n ASP 377 Ca 0.38 -1.69 0.05 0.00 -0.71 0.00 0.00 54.79 52.82 2jh8 n ASP 377 Cb 0.70 0.50 -0.01 0.00 -1.35 0.00 0.00 41.12 40.97 2jh8 n ASP 377 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2jh8 s ARG 378 N 0.07 0.38 0.08 0.11 0.52 -0.95 -3.56 118.95 115.60 2jh8 s ARG 378 Ca 0.06 0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.76 2jh8 s ARG 378 Cb 0.21 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.93 2jh8 s ARG 378 CO -0.06 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.09 2jh8 n GLY 379 N 5.35 -0.81 0.00 -3.53 0.00 0.46 -2.46 105.19 104.20 2jh8 n GLY 379 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2jh8 n GLY 379 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jh8 n ARG 380 N -2.58 0.00 -0.25 1.61 0.63 0.23 0.00 116.66 116.30 2jh8 n ARG 380 Ca 0.00 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2jh8 n ARG 380 Cb 0.00 0.00 0.21 0.00 0.45 0.00 0.00 32.46 33.12 2jh8 n ARG 380 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 2jh8 h PHE 381 N 0.00 1.02 0.03 -0.14 -1.00 -1.91 0.16 116.94 115.11 2jh8 h PHE 381 Ca 0.00 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.83 2jh8 h PHE 381 Cb 0.00 -0.34 -0.05 0.00 3.61 0.00 0.00 35.95 39.17 2jh8 h PHE 381 CO 0.00 0.65 -0.35 1.25 -1.61 0.00 0.00 178.31 178.25 2jh8 h LEU 382 N 1.10 -1.05 -0.65 1.54 5.85 -0.79 -1.46 115.31 119.84 2jh8 h LEU 382 Ca 0.29 0.13 0.12 0.00 0.84 0.00 0.00 57.88 59.26 2jh8 h LEU 382 Cb -0.11 0.41 -0.09 0.00 0.37 0.00 0.00 40.66 41.24 2jh8 h LEU 382 CO -0.06 -0.42 0.19 0.50 -0.34 0.00 0.00 178.44 178.31 2jh8 h LYS 383 N -0.53 0.32 0.10 1.25 3.64 0.17 0.19 116.57 121.72 2jh8 h LYS 383 Ca 0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2jh8 h LYS 383 Cb 0.60 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2jh8 h LYS 383 CO -0.26 0.21 -0.22 -0.22 -2.27 0.00 0.00 179.45 176.69 2jh8 h LYS 384 N 0.33 -0.34 -1.00 1.90 3.64 -1.26 0.31 116.57 120.15 2jh8 h LYS 384 Ca 0.34 0.02 0.26 0.00 -1.27 0.00 0.00 60.65 60.01 2jh8 h LYS 384 Cb 0.51 0.08 -0.13 0.00 -0.41 0.00 0.00 32.23 32.28 2jh8 h LYS 384 CO -0.39 -0.23 0.58 0.00 -2.27 0.00 0.00 179.45 177.14 2jh8 h ARG 385 N -0.36 0.51 -0.48 1.90 3.08 -0.03 0.84 114.38 119.85 2jh8 h ARG 385 Ca -0.01 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2jh8 h ARG 385 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2jh8 h ARG 385 CO -0.09 0.34 0.14 -0.07 -1.07 0.00 0.00 179.97 179.22 2jh8 h LEU 386 N 0.53 0.70 -0.62 3.04 3.38 -0.16 0.99 115.31 123.17 2jh8 h LEU 386 Ca 0.66 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 58.34 2jh8 h LEU 386 Cb 1.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2jh8 h LEU 386 CO -0.50 0.73 0.09 0.15 0.09 0.00 0.00 178.44 179.00 2jh8 h PHE 387 N 0.64 1.11 0.25 1.13 3.57 0.44 -1.66 116.94 122.43 2jh8 h PHE 387 Ca 0.15 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2jh8 h PHE 387 Cb 0.28 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2jh8 h PHE 387 CO 0.02 0.95 -0.12 0.93 -2.23 0.00 0.00 178.31 177.86 2jh8 h GLU 388 N 0.95 -0.33 -1.21 1.11 5.08 -0.48 -3.14 114.58 116.56 2jh8 h GLU 388 Ca 0.19 0.02 0.35 0.00 -1.00 0.00 0.00 59.36 58.92 2jh8 h GLU 388 Cb 0.45 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.68 2jh8 h GLU 388 CO 0.01 -0.13 0.80 1.25 -1.00 0.00 0.00 179.01 179.95 2jh8 h HIS 389 N -1.05 0.46 -0.07 4.33 2.76 -0.80 0.29 115.15 121.06 2jh8 h HIS 389 Ca -0.03 0.02 -0.24 0.00 -2.20 0.00 0.00 60.37 57.91 2jh8 h HIS 389 Cb 0.36 -0.12 0.01 0.00 1.55 0.00 0.00 27.41 29.20 2jh8 h HIS 389 CO 0.02 -0.04 -0.91 -0.07 -1.30 0.00 0.00 177.93 175.63 2jh8 h LEU 390 N 0.20 0.87 0.00 0.26 3.38 -1.34 -3.40 115.31 115.27 2jh8 h LEU 390 Ca 0.68 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2jh8 h LEU 390 Cb 2.12 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 2jh8 h LEU 390 CO -0.27 1.43 -1.32 1.41 0.09 0.00 0.00 178.44 179.78 2jh8 n HIS 391 N -3.88 0.00 -3.28 1.13 8.25 0.01 -4.96 115.22 112.50 2jh8 n HIS 391 Ca -0.09 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.02 2jh8 n HIS 391 Cb 0.81 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 31.70 2jh8 n HIS 391 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2jh8 s ILE 392 N -2.46 4.77 -0.20 1.59 1.01 -0.72 -4.91 121.20 120.28 2jh8 s ILE 392 Ca -0.03 0.93 -0.20 0.00 0.00 0.00 0.00 60.65 61.35 2jh8 s ILE 392 Cb 0.04 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 2jh8 s ILE 392 CO 0.29 0.18 0.62 -0.69 0.00 0.00 0.00 174.94 175.34 2jh8 s VAL 393 N -1.54 5.02 -1.15 2.92 1.01 -0.63 -4.85 120.40 121.19 2jh8 s VAL 393 Ca 0.41 1.16 -0.23 0.00 0.00 0.00 0.00 61.98 63.31 2jh8 s VAL 393 Cb -0.15 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.19 2jh8 s VAL 393 CO 0.20 0.11 1.95 -1.14 0.00 0.00 0.00 175.10 176.22 2jh8 n ARG 394 N 5.11 1.41 -4.29 2.72 0.63 -1.25 -2.57 116.66 118.42 2jh8 n ARG 394 Ca -0.02 -2.35 -0.22 0.00 -0.92 0.00 0.00 57.85 54.34 2jh8 n ARG 394 Cb 0.50 -3.72 -0.12 0.00 0.45 0.00 0.00 32.46 29.57 2jh8 n ARG 394 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2jh8 s LYS 395 N 6.65 1.15 -0.41 -0.14 2.47 -0.82 -4.93 119.74 123.70 2jh8 s LYS 395 Ca 0.69 -1.24 -0.09 0.00 -1.56 0.00 0.00 55.97 53.77 2jh8 s LYS 395 Cb -0.00 -1.29 0.07 0.00 -1.46 0.00 0.00 37.83 35.15 2jh8 s LYS 395 CO 0.14 0.28 0.24 1.21 0.16 0.00 0.00 175.35 177.39 2jh8 s ASN 396 N -2.21 5.62 0.18 1.43 2.47 -1.26 -2.55 114.94 118.62 2jh8 s ASN 396 Ca 0.09 -1.45 -0.09 0.00 0.42 0.00 0.00 52.86 51.84 2jh8 s ASN 396 Cb -0.08 -1.98 0.25 0.00 -1.45 0.00 0.00 41.25 37.99 2jh8 s ASN 396 CO 0.05 -0.51 1.10 0.61 -3.72 0.00 0.00 177.10 174.63 2jh8 n GLY 397 N 4.91 -1.31 0.14 1.21 0.00 -1.26 -0.68 105.19 108.20 2jh8 n GLY 397 Ca -0.10 0.77 -0.09 0.00 0.00 0.00 0.00 46.02 46.60 2jh8 n GLY 397 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2jh8 h LEU 398 N 0.00 0.34 0.00 0.99 3.38 -1.95 -3.20 115.31 114.87 2jh8 h LEU 398 Ca 0.30 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2jh8 h LEU 398 Cb 0.47 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2jh8 h LEU 398 CO -0.72 0.28 -0.60 -0.07 0.09 0.00 0.00 178.44 177.42 2jh8 h LEU 399 N 0.37 0.00 -9.57 1.67 3.38 -1.32 -3.47 115.31 106.37 2jh8 h LEU 399 Ca 0.10 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.55 2jh8 h LEU 399 Cb -0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.76 2jh8 h LEU 399 CO -0.02 0.14 0.60 -2.28 0.09 0.00 0.00 178.44 176.97 2jh8 s HIS 400 N -3.20 3.38 -0.19 1.13 2.46 -0.29 -5.04 115.29 113.54 2jh8 s HIS 400 Ca 0.03 1.25 -0.08 0.00 0.47 0.00 0.00 55.06 56.73 2jh8 s HIS 400 Cb 0.07 -3.50 -0.04 0.00 -0.13 0.00 0.00 32.58 28.98 2jh8 s HIS 400 CO 0.74 -1.56 0.08 -2.00 -2.47 0.00 0.00 174.74 169.53 2jh8 s GLU 401 N 0.56 4.02 -0.28 2.88 2.12 -1.26 -4.97 118.70 121.78 2jh8 s GLU 401 Ca 0.58 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.62 2jh8 s GLU 401 Cb -0.33 -3.27 0.07 0.00 0.26 0.00 0.00 34.13 30.87 2jh8 s GLU 401 CO 0.32 0.27 -0.04 -1.54 -0.54 0.00 0.00 175.26 173.74 2jh8 s SER 402 N 0.39 4.36 0.53 -1.70 1.04 -1.26 -4.97 113.70 112.09 2jh8 s SER 402 Ca 0.04 -1.56 0.33 0.00 0.48 0.00 0.00 55.95 55.24 2jh8 s SER 402 Cb -0.12 -1.44 1.27 0.00 0.10 0.00 0.00 66.02 65.83 2jh8 s SER 402 CO -0.00 -0.26 1.95 0.44 0.98 0.00 0.00 173.24 176.34 2jh8 h ASP 403 N 7.79 0.00 -2.39 7.02 3.32 -2.05 -3.45 116.42 126.66 2jh8 h ASP 403 Ca -0.14 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.31 2jh8 h ASP 403 Cb 1.04 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.45 2jh8 h ASP 403 CO 0.46 0.00 -0.76 -1.61 -1.72 0.00 0.00 179.24 175.61 2jh8 s GLU 404 N -3.62 1.63 0.47 3.56 0.41 -1.26 -5.10 118.70 114.79 2jh8 s GLU 404 Ca 0.02 -1.73 -0.22 0.00 -0.41 0.00 0.00 54.97 52.62 2jh8 s GLU 404 Cb 0.09 -1.70 -0.07 0.00 -1.78 0.00 0.00 34.13 30.66 2jh8 s GLU 404 CO 0.55 0.32 1.14 -1.25 -0.49 0.00 0.00 175.26 175.53 2jh8 s PRO 405 N -3.47 3.72 0.04 0.39 0.04 -1.26 -4.74 135.00 129.72 2jh8 s PRO 405 Ca 0.29 1.69 0.02 0.00 0.04 0.00 0.00 61.00 63.04 2jh8 s PRO 405 Cb -0.05 -2.32 -0.02 0.00 0.04 0.00 0.00 34.50 32.15 2jh8 s PRO 405 CO 0.14 -0.57 -0.07 -0.98 0.04 0.00 0.00 177.00 175.56 2jh8 s ARG 406 N -2.83 0.50 0.11 4.56 1.70 -1.26 -1.73 118.95 120.00 2jh8 s ARG 406 Ca 0.65 -0.75 0.08 0.00 -0.47 0.00 0.00 55.73 55.24 2jh8 s ARG 406 Cb -0.26 -0.21 -0.04 0.00 -0.57 0.00 0.00 34.95 33.86 2jh8 s ARG 406 CO 0.32 0.03 -0.16 0.00 -1.08 0.00 0.00 175.30 174.41 2jh8 s ALA 407 N -1.48 2.77 -0.43 7.88 0.00 -1.09 -0.96 121.76 128.45 2jh8 s ALA 407 Ca -0.10 -1.32 0.06 0.00 0.00 0.00 0.00 51.96 50.60 2jh8 s ALA 407 Cb -0.09 -0.72 0.21 0.00 0.00 0.00 0.00 23.12 22.52 2jh8 s ALA 407 CO -0.00 0.61 0.53 -0.25 0.00 0.00 0.00 175.76 176.65 2jh8 n ASP 408 N 0.75 -0.90 -4.59 0.00 8.00 0.70 -2.50 116.55 118.01 2jh8 n ASP 408 Ca -0.15 -2.69 -0.38 0.00 0.71 0.00 0.00 54.79 52.28 2jh8 n ASP 408 Cb 0.53 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.52 2jh8 n ASP 408 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2jh8 s LEU 409 N -0.45 4.03 -1.21 0.64 1.43 -1.25 -2.53 118.68 119.34 2jh8 s LEU 409 Ca 0.33 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.40 2jh8 s LEU 409 Cb 0.11 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2jh8 s LEU 409 CO -0.15 -0.05 0.81 0.49 0.23 0.00 0.00 176.35 177.68 2jh8 n PHE 410 N 5.04 -2.07 -0.51 0.29 3.01 -1.26 -4.76 117.46 117.20 2jh8 n PHE 410 Ca -0.14 0.80 0.00 0.00 1.01 0.00 0.00 57.45 59.12 2jh8 n PHE 410 Cb 0.52 -4.30 0.00 0.00 -0.01 0.00 0.00 39.48 35.69 2jh8 n PHE 410 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 2jh8 n TYR 411 N -4.01 0.00 -0.17 1.38 0.18 -1.26 -4.92 117.16 108.36 2jh8 n TYR 411 Ca -0.22 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.47 2jh8 n TYR 411 Cb 0.65 0.00 0.03 0.00 -0.38 0.00 0.00 39.34 39.64 2jh8 n TYR 411 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 2jh8 h LEU 412 N 0.00 0.99 -3.26 -3.48 4.07 -1.84 -3.16 115.31 108.64 2jh8 h LEU 412 Ca 0.00 -0.34 -0.16 0.00 0.08 0.00 0.00 57.88 57.46 2jh8 h LEU 412 Cb 0.00 -0.27 -0.10 0.00 1.08 0.00 0.00 40.66 41.37 2jh8 h LEU 412 CO 0.00 1.12 0.21 0.35 -1.08 0.00 0.00 178.44 179.03 2jh8 n THR 413 N -4.14 2.43 -1.98 0.22 -2.24 -1.26 -4.76 114.28 102.55 2jh8 n THR 413 Ca 0.01 -1.28 -0.31 0.00 -2.27 0.00 0.00 64.05 60.20 2jh8 n THR 413 Cb 0.41 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2jh8 n THR 413 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2jh8 s ASN 414 N -0.70 6.25 0.00 3.42 0.02 -1.20 -1.42 114.94 121.31 2jh8 s ASN 414 Ca 0.44 1.48 0.23 0.00 -1.02 0.00 0.00 52.86 54.00 2jh8 s ASN 414 Cb 0.35 -2.48 1.10 0.00 0.02 0.00 0.00 41.25 40.24 2jh8 s ASN 414 CO 0.11 -0.85 1.74 -1.14 0.02 0.00 0.00 177.10 176.98 2jh8 n ARG 415 N -2.46 0.25 0.14 -0.60 0.63 -1.24 -0.87 116.66 112.50 2jh8 n ARG 415 Ca 0.06 0.08 -0.00 0.00 -0.92 0.00 0.00 57.85 57.07 2jh8 n ARG 415 Cb 0.54 -1.50 0.16 0.00 0.45 0.00 0.00 32.46 32.11 2jh8 n ARG 415 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jh8 n ASN 417 N -3.64 1.69 -4.73 0.00 3.02 -0.05 -4.93 115.26 106.62 2jh8 n ASN 417 Ca -0.01 -1.83 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 2jh8 n ASN 417 Cb 0.65 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 2jh8 n ASN 417 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2jh8 s MET 418 N -1.68 4.22 0.00 3.52 1.75 -1.24 -1.83 119.30 124.03 2jh8 s MET 418 Ca 0.28 2.37 0.00 0.00 -1.25 0.00 0.00 55.69 57.09 2jh8 s MET 418 Cb 0.15 -3.12 0.00 0.00 2.84 0.00 0.00 34.83 34.70 2jh8 s MET 418 CO 0.21 -0.55 0.00 0.41 -0.65 0.00 0.00 175.02 174.44 2jh8 n GLY 419 N 3.02 1.55 1.94 2.11 0.00 -1.26 -4.93 105.19 107.62 2jh8 n GLY 419 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 2jh8 n GLY 419 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jh8 n LEU 420 N 0.00 6.07 0.09 0.99 4.77 -0.76 -4.69 117.00 123.47 2jh8 n LEU 420 Ca 0.00 -3.80 -0.12 0.00 -0.03 0.00 0.00 56.01 52.06 2jh8 n LEU 420 Cb 0.00 -0.78 -0.06 0.00 -2.33 0.00 0.00 43.42 40.24 2jh8 n LEU 420 CO 0.00 1.21 0.80 -0.33 -1.33 0.00 0.00 177.39 177.74 2jh8 h GLU 421 N 1.17 -0.22 0.00 3.23 3.07 -1.92 -1.84 114.58 118.08 2jh8 h GLU 421 Ca 0.51 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 2jh8 h GLU 421 Cb 2.22 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 30.18 2jh8 h GLU 421 CO 0.96 -0.15 0.00 -2.30 -1.40 0.00 0.00 179.01 176.12 2jh8 n PRO 422 N -5.22 0.00 -0.35 2.33 -0.02 -1.26 0.80 135.00 131.28 2jh8 n PRO 422 Ca -0.07 0.28 0.26 0.00 -2.02 0.00 0.00 63.50 61.95 2jh8 n PRO 422 Cb 0.15 -0.46 0.53 0.00 -0.02 0.00 0.00 33.50 33.70 2jh8 n PRO 422 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2jh8 h SER 423 N 0.00 0.41 0.63 2.55 4.64 -1.78 0.33 113.55 120.33 2jh8 h SER 423 Ca 0.00 0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2jh8 h SER 423 Cb 0.00 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2jh8 h SER 423 CO 0.00 0.02 -0.50 0.40 -0.87 0.00 0.00 176.83 175.88 2jh8 h ILE 424 N 0.33 0.01 -0.93 0.95 2.04 0.12 -2.14 117.51 117.89 2jh8 h ILE 424 Ca 0.65 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.61 2jh8 h ILE 424 Cb 1.73 0.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.75 2jh8 h ILE 424 CO -0.34 0.00 0.57 1.88 0.00 0.00 0.00 178.15 180.26 2jh8 h TYR 425 N -1.09 1.05 0.00 1.37 -1.99 0.16 0.08 116.97 116.54 2jh8 h TYR 425 Ca -0.08 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 2jh8 h TYR 425 Cb 0.92 -0.33 -0.00 0.00 2.00 0.00 0.00 36.73 39.31 2jh8 h TYR 425 CO -0.19 0.46 -0.06 1.49 -0.00 0.00 0.00 178.16 179.85 2jh8 h GLU 426 N 0.96 0.00 -0.00 4.88 4.57 -1.14 0.21 114.58 124.06 2jh8 h GLU 426 Ca 0.44 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.56 2jh8 h GLU 426 Cb 0.35 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2jh8 h GLU 426 CO -0.23 0.06 -0.25 0.28 -1.18 0.00 0.00 179.01 177.69 2jh8 h VAL 427 N 0.00 1.55 0.00 0.32 2.07 -0.32 -3.07 116.25 116.80 2jh8 h VAL 427 Ca -0.00 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.57 2jh8 h VAL 427 Cb 0.15 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2jh8 h VAL 427 CO 0.01 0.53 0.00 0.23 0.02 0.00 0.00 177.57 178.36 2jh8 n MET 428 N -4.51 0.47 0.07 1.57 2.81 0.30 -1.07 117.12 116.76 2jh8 n MET 428 Ca -0.10 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.84 2jh8 n MET 428 Cb 0.50 -1.27 -0.03 0.00 -0.71 0.00 0.00 33.22 31.71 2jh8 n MET 428 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2jh8 h LYS 429 N 0.00 0.00 0.00 0.03 3.64 -0.62 -3.40 116.57 116.22 2jh8 h LYS 429 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2jh8 h LYS 429 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2jh8 h LYS 429 CO 0.00 0.19 0.00 0.36 -2.27 0.00 0.00 179.45 177.73 2jh8 n LYS 430 N -2.85 0.90 -3.00 1.90 2.85 -0.31 -4.93 118.16 112.71 2jh8 n LYS 430 Ca -0.05 -0.80 -0.36 0.00 -1.05 0.00 0.00 58.31 56.05 2jh8 n LYS 430 Cb 0.72 -0.80 -0.06 0.00 -0.65 0.00 0.00 35.03 34.24 2jh8 n LYS 430 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2jh8 s SER 431 N -0.37 7.14 0.10 -5.58 0.15 -0.24 -4.71 113.70 110.19 2jh8 s SER 431 Ca 0.00 1.55 -0.32 0.00 0.70 0.00 0.00 55.95 57.88 2jh8 s SER 431 Cb 0.00 -2.47 -0.13 0.00 -1.71 0.00 0.00 66.02 61.71 2jh8 s SER 431 CO 0.00 -0.01 1.60 0.58 1.20 0.00 0.00 173.24 176.61 2jh8 h VAL 432 N 2.68 0.21 -2.34 4.45 2.07 -1.37 -3.05 116.25 118.90 2jh8 h VAL 432 Ca -0.48 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 2jh8 h VAL 432 Cb 1.19 0.21 -0.24 0.00 -1.52 0.00 0.00 31.29 30.93 2jh8 h VAL 432 CO 0.65 0.00 -0.20 -0.51 0.02 0.00 0.00 177.57 177.53 2jh8 s ILE 433 N -5.96 -0.30 0.33 4.57 2.07 -1.24 0.45 121.20 121.10 2jh8 s ILE 433 Ca -0.17 0.07 -0.03 0.00 -1.41 0.00 0.00 60.65 59.11 2jh8 s ILE 433 Cb 0.06 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.86 2jh8 s ILE 433 CO 0.63 0.03 0.46 0.00 -1.91 0.00 0.00 174.94 174.15 2jh8 s ALA 434 N 1.97 0.73 0.08 1.50 0.00 -0.82 -0.21 121.76 125.01 2jh8 s ALA 434 Ca -0.07 -1.49 -0.14 0.00 0.00 0.00 0.00 51.96 50.26 2jh8 s ALA 434 Cb -0.09 1.16 0.02 0.00 0.00 0.00 0.00 23.12 24.22 2jh8 s ALA 434 CO -0.16 -0.79 0.33 0.95 0.00 0.00 0.00 175.76 176.10 2jh8 s THR 435 N -3.17 0.09 -0.04 0.00 -4.23 -1.05 -1.87 115.64 105.37 2jh8 s THR 435 Ca 0.30 -0.71 -0.02 0.00 -1.18 0.00 0.00 61.69 60.08 2jh8 s THR 435 Cb -0.00 -1.11 0.02 0.00 1.34 0.00 0.00 72.50 72.75 2jh8 s THR 435 CO 0.19 -0.39 0.09 0.00 -0.54 0.00 0.00 174.62 173.97 2jh8 s ALA 436 N -3.27 -0.18 0.01 3.99 0.00 0.85 -4.23 121.76 118.93 2jh8 s ALA 436 Ca -0.00 0.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 2jh8 s ALA 436 Cb 0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 23.12 22.84 2jh8 s ALA 436 CO -0.08 -0.07 1.70 -0.46 0.00 0.00 0.00 175.76 176.84 2jh8 s TRP 437 N 0.43 2.06 -0.21 0.00 -0.11 -1.26 0.60 118.94 120.45 2jh8 s TRP 437 Ca -0.03 0.15 0.06 0.00 1.22 0.00 0.00 56.10 57.50 2jh8 s TRP 437 Cb -0.05 -3.98 -0.07 0.00 -1.50 0.00 0.00 33.47 27.87 2jh8 s TRP 437 CO -0.02 -4.10 0.22 1.33 -4.62 0.00 0.00 176.95 169.76 2jh8 n VAL 438 N 5.17 0.00 -1.94 5.86 0.24 0.13 -1.44 118.33 126.34 2jh8 n VAL 438 Ca 0.17 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 2jh8 n VAL 438 Cb 0.42 0.86 -0.03 0.00 -1.47 0.00 0.00 33.84 33.62 2jh8 n VAL 438 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2jh8 s GLY 439 N -1.78 1.63 -0.18 7.63 0.00 -1.07 -4.73 107.32 108.82 2jh8 s GLY 439 Ca 0.01 1.37 0.16 0.00 0.00 0.00 0.00 44.72 46.26 2jh8 s GLY 439 CO 0.24 2.60 1.51 0.54 0.00 0.00 0.00 173.10 177.99 2jh8 n ARG 440 N 3.82 3.50 -1.88 2.90 1.74 -1.26 -4.70 116.66 120.79 2jh8 n ARG 440 Ca 0.13 -2.88 -0.29 0.00 -0.77 0.00 0.00 57.85 54.04 2jh8 n ARG 440 Cb 0.39 -1.92 0.14 0.00 -1.02 0.00 0.00 32.46 30.04 2jh8 n ARG 440 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2jh8 s ALA 441 N -2.63 2.37 -0.72 7.54 0.00 -1.26 -4.68 121.76 122.38 2jh8 s ALA 441 Ca 0.45 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.53 2jh8 s ALA 441 Cb 0.35 -2.88 0.35 0.00 0.00 0.00 0.00 23.12 20.94 2jh8 s ALA 441 CO 0.12 -2.10 1.40 -0.35 0.00 0.00 0.00 175.76 174.83 2jh8 n PRO 442 N -3.58 3.80 -3.61 0.00 -0.04 -1.26 -4.91 135.00 125.39 2jh8 n PRO 442 Ca 0.11 -4.51 -0.11 0.00 -0.04 0.00 0.00 63.50 58.95 2jh8 n PRO 442 Cb 0.60 -2.31 -0.11 0.00 -0.04 0.00 0.00 33.50 31.64 2jh8 n PRO 442 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2jh8 s LEU 443 N -3.82 -0.49 0.31 1.53 0.20 -1.26 -5.14 118.68 110.01 2jh8 s LEU 443 Ca 0.47 0.69 0.09 0.00 0.69 0.00 0.00 54.13 56.06 2jh8 s LEU 443 Cb 0.31 1.03 -0.04 0.00 -0.43 0.00 0.00 46.19 47.06 2jh8 s LEU 443 CO -0.20 -0.25 0.09 -0.72 -0.29 0.00 0.00 176.35 174.98 2jh8 s TYR 444 N 2.52 2.70 0.00 5.38 1.13 -1.26 -4.19 117.35 123.63 2jh8 s TYR 444 Ca 0.02 -0.33 0.00 0.00 -1.41 0.00 0.00 57.07 55.35 2jh8 s TYR 444 Cb -0.13 -1.47 0.00 0.00 -1.10 0.00 0.00 41.96 39.26 2jh8 s TYR 444 CO -0.11 0.45 0.00 -0.25 -2.51 0.00 0.00 175.55 173.12 2jh8 n ASP 445 N -1.05 0.00 -4.18 -0.18 9.92 -1.26 -4.92 116.55 114.88 2jh8 n ASP 445 Ca -0.04 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.91 2jh8 n ASP 445 Cb 0.60 -1.03 -0.17 0.00 -0.64 0.00 0.00 41.12 39.88 2jh8 n ASP 445 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2jh8 s TYR 446 N -0.67 2.35 -0.48 1.24 5.04 -1.26 -5.06 117.35 118.52 2jh8 s TYR 446 Ca 0.00 -0.95 0.04 0.00 -2.44 0.00 0.00 57.07 53.71 2jh8 s TYR 446 Cb 0.00 -1.59 0.43 0.00 0.35 0.00 0.00 41.96 41.15 2jh8 s TYR 446 CO 0.00 -0.39 1.42 -3.47 -1.34 0.00 0.00 175.55 171.76 2jh8 n ASP 447 N 3.58 5.67 -0.60 4.32 2.03 -1.26 -4.86 116.55 125.42 2jh8 n ASP 447 Ca -0.20 -3.76 0.00 0.00 0.52 0.00 0.00 54.79 51.35 2jh8 n ASP 447 Cb 0.53 -0.58 0.00 0.00 -0.72 0.00 0.00 41.12 40.35 2jh8 n ASP 447 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2jh8 n ASP 448 N -0.65 0.36 -3.80 1.67 10.43 -1.26 -3.64 116.55 119.66 2jh8 n ASP 448 Ca 0.47 -0.30 -0.11 0.00 2.57 0.00 0.00 54.79 57.42 2jh8 n ASP 448 Cb 0.72 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.60 2jh8 n ASP 448 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 2jh8 s PHE 449 N 1.46 -0.02 -0.19 1.24 -0.12 -0.51 -4.76 117.98 115.08 2jh8 s PHE 449 Ca 0.00 -0.17 -0.08 0.00 -0.05 0.00 0.00 56.93 56.62 2jh8 s PHE 449 Cb 0.00 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 2jh8 s PHE 449 CO 0.00 -0.47 0.09 0.00 -0.05 0.00 0.00 175.22 174.79 2jh8 s ALA 450 N -2.59 3.50 0.02 1.99 0.00 -1.25 -4.38 121.76 119.05 2jh8 s ALA 450 Ca -0.05 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 2jh8 s ALA 450 Cb -0.01 -2.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 2jh8 s ALA 450 CO -0.04 0.12 1.10 -0.51 0.00 0.00 0.00 175.76 176.43 2jh8 s LEU 451 N 0.46 4.35 0.12 0.00 1.43 -0.52 -4.95 118.68 119.58 2jh8 s LEU 451 Ca 0.05 1.83 -0.34 0.00 -1.03 0.00 0.00 54.13 54.64 2jh8 s LEU 451 Cb -0.12 -3.57 -0.14 0.00 0.03 0.00 0.00 46.19 42.39 2jh8 s LEU 451 CO -0.00 -0.40 1.59 -2.65 0.23 0.00 0.00 176.35 175.13 2jh8 n PRO 452 N 4.11 2.06 0.44 1.29 -0.02 -1.26 -4.61 135.00 137.00 2jh8 n PRO 452 Ca 0.08 0.75 -0.20 0.00 -2.02 0.00 0.00 63.50 62.11 2jh8 n PRO 452 Cb 0.48 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.35 2jh8 n PRO 452 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jh8 h ARG 453 N 6.20 -1.18 -0.20 -0.52 3.08 -1.89 -0.93 114.38 118.95 2jh8 h ARG 453 Ca -0.46 0.08 0.02 0.00 0.07 0.00 0.00 59.98 59.69 2jh8 h ARG 453 Cb 1.26 0.27 -0.02 0.00 0.08 0.00 0.00 29.97 31.56 2jh8 h ARG 453 CO 0.89 -0.79 -0.12 -1.13 -1.07 0.00 0.00 179.97 177.75 2jh8 n SER 454 N -5.63 -0.21 -0.30 7.04 3.41 -1.26 0.86 113.62 117.53 2jh8 n SER 454 Ca -0.15 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.05 2jh8 n SER 454 Cb 0.51 -0.13 0.21 0.00 -0.26 0.00 0.00 64.21 64.53 2jh8 n SER 454 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2jh8 h THR 455 N 0.00 0.80 0.09 6.66 2.02 -1.78 -1.90 112.91 118.80 2jh8 h THR 455 Ca 0.03 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2jh8 h THR 455 Cb 0.08 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2jh8 h THR 455 CO -0.19 0.13 -0.06 0.58 0.37 0.00 0.00 175.52 176.36 2jh8 h VAL 456 N 0.71 0.88 -0.95 3.16 2.07 0.18 -0.76 116.25 121.54 2jh8 h VAL 456 Ca 0.45 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.03 2jh8 h VAL 456 Cb 0.55 0.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.14 2jh8 h VAL 456 CO -0.32 0.00 0.60 0.24 0.02 0.00 0.00 177.57 178.12 2jh8 h MET 457 N -0.14 1.06 0.03 1.57 2.86 0.25 0.91 114.93 121.47 2jh8 h MET 457 Ca -0.01 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.36 2jh8 h MET 457 Cb 0.12 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2jh8 h MET 457 CO 0.01 0.70 -0.97 -0.07 1.06 0.00 0.00 176.91 177.64 2jh8 h LEU 458 N 1.09 0.24 0.02 1.22 3.38 -1.24 -3.26 115.31 116.76 2jh8 h LEU 458 Ca 0.41 -0.21 -0.28 0.00 0.09 0.00 0.00 57.88 57.89 2jh8 h LEU 458 Cb 0.18 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2jh8 h LEU 458 CO -0.18 1.07 -1.52 0.78 0.09 0.00 0.00 178.44 178.69 2jh8 h ASN 459 N 0.08 0.07 1.20 -0.43 4.21 -0.88 -3.40 115.58 116.42 2jh8 h ASN 459 Ca -0.05 -0.11 -0.15 0.00 1.21 0.00 0.00 56.30 57.19 2jh8 h ASN 459 Cb 1.64 -0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 38.80 2jh8 h ASN 459 CO 0.15 1.10 -0.71 1.23 -1.29 0.00 0.00 177.43 177.90 2jh8 h GLY 460 N 3.03 0.00 -7.13 2.83 0.00 -0.89 -3.46 103.07 97.45 2jh8 h GLY 460 Ca -0.21 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.48 2jh8 h GLY 460 CO 0.10 0.00 -0.10 -0.45 0.00 0.00 0.00 176.54 176.09 2jh8 s SER 461 N -6.58 6.32 0.10 0.19 0.15 -1.23 -4.74 113.70 107.90 2jh8 s SER 461 Ca 0.02 0.13 0.02 0.00 0.70 0.00 0.00 55.95 56.83 2jh8 s SER 461 Cb 0.09 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 62.11 2jh8 s SER 461 CO 0.77 -0.37 -0.07 -0.31 1.20 0.00 0.00 173.24 174.47 2jh8 s TYR 462 N 2.28 0.90 0.14 3.44 1.51 -0.74 -4.85 117.35 120.02 2jh8 s TYR 462 Ca 0.18 -0.86 -0.18 0.00 -1.01 0.00 0.00 57.07 55.19 2jh8 s TYR 462 Cb -0.16 -0.52 0.05 0.00 -0.11 0.00 0.00 41.96 41.22 2jh8 s TYR 462 CO 0.12 -0.13 1.11 0.54 -1.11 0.00 0.00 175.55 176.08 2jh8 n ARG 463 N 0.09 -0.25 0.00 -0.62 1.74 -1.26 -0.80 116.66 115.56 2jh8 n ARG 463 Ca -0.13 1.09 0.13 0.00 -0.77 0.00 0.00 57.85 58.17 2jh8 n ARG 463 Cb 0.60 -1.61 0.43 0.00 -1.02 0.00 0.00 32.46 30.86 2jh8 n ARG 463 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2jh8 n ASP 464 N -4.97 0.46 -3.97 0.55 8.00 -1.26 -4.40 116.55 110.96 2jh8 n ASP 464 Ca 0.04 -0.24 -0.29 0.00 0.71 0.00 0.00 54.79 55.00 2jh8 n ASP 464 Cb 0.23 -0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.16 2jh8 n ASP 464 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2jh8 s ILE 465 N -2.82 1.41 0.22 0.53 -1.09 0.02 0.00 121.20 119.48 2jh8 s ILE 465 Ca 0.17 -0.64 -0.10 0.00 -2.23 0.00 0.00 60.65 57.86 2jh8 s ILE 465 Cb 0.19 -1.41 -0.07 0.00 -1.58 0.00 0.00 42.46 39.58 2jh8 s ILE 465 CO 0.59 0.34 0.54 -0.60 -1.23 0.00 0.00 174.94 174.58 2jh8 s ARG 466 N 1.53 3.80 -0.39 2.79 6.06 -0.24 -1.79 118.95 130.71 2jh8 s ARG 466 Ca 0.03 0.27 0.07 0.00 -2.50 0.00 0.00 55.73 53.61 2jh8 s ARG 466 Cb -0.14 -2.66 0.24 0.00 0.06 0.00 0.00 34.95 32.45 2jh8 s ARG 466 CO -0.09 0.33 0.50 1.51 -2.50 0.00 0.00 175.30 175.04 2jh8 n ILE 467 N -0.10 -0.77 -4.22 4.11 0.13 -1.26 -2.02 119.36 115.23 2jh8 n ILE 467 Ca 0.00 -3.88 -0.31 0.00 -1.10 0.00 0.00 62.75 57.46 2jh8 n ILE 467 Cb 0.52 -1.86 -0.09 0.00 -0.84 0.00 0.00 39.64 37.37 2jh8 n ILE 467 CO 0.00 0.00 0.00 -0.76 2.80 0.00 0.00 176.55 178.59 2jh8 s LEU 468 N -0.98 3.35 0.82 9.51 1.43 0.14 -3.54 118.68 129.41 2jh8 s LEU 468 Ca 0.35 -0.18 -0.15 0.00 -1.03 0.00 0.00 54.13 53.12 2jh8 s LEU 468 Cb 0.15 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2jh8 s LEU 468 CO -0.13 0.21 0.52 -0.90 0.23 0.00 0.00 176.35 176.28 2jh8 n ASP 469 N 0.87 -1.41 -0.28 2.29 5.68 -0.69 -0.61 116.55 122.40 2jh8 n ASP 469 Ca -0.12 0.49 0.07 0.00 -0.50 0.00 0.00 54.79 54.73 2jh8 n ASP 469 Cb 0.52 -1.23 0.18 0.00 -1.14 0.00 0.00 41.12 39.46 2jh8 n ASP 469 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2jh8 h GLY 470 N -0.84 0.93 0.71 6.12 0.00 0.34 0.24 103.07 110.56 2jh8 h GLY 470 Ca -0.45 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 2jh8 h GLY 470 CO 0.40 -0.33 -0.34 -0.57 0.00 0.00 0.00 176.54 175.69 2jh8 h ASN 471 N 0.09 -0.81 -0.90 0.19 -0.00 -1.78 0.19 115.58 112.55 2jh8 h ASN 471 Ca 0.45 0.03 0.13 0.00 -0.00 0.00 0.00 56.30 56.91 2jh8 h ASN 471 Cb 0.82 0.21 -0.14 0.00 -0.00 0.00 0.00 38.32 39.21 2jh8 h ASN 471 CO -0.72 -0.53 -0.39 0.61 -0.00 0.00 0.00 177.43 176.41 2jh8 n GLY 472 N -1.11 -1.95 0.43 1.57 0.00 -1.01 -0.27 105.19 102.85 2jh8 n GLY 472 Ca -0.12 1.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.81 2jh8 n GLY 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jh8 h ALA 473 N 1.11 -0.61 -0.08 4.61 0.00 -0.23 0.50 119.26 124.56 2jh8 h ALA 473 Ca 0.28 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.26 2jh8 h ALA 473 Cb 0.51 1.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 2jh8 h ALA 473 CO -0.89 -0.97 -0.27 0.82 0.00 0.00 0.00 179.25 177.94 2jh8 h ILE 474 N -0.30 0.00 -0.95 0.00 1.08 0.12 -1.28 117.51 116.18 2jh8 h ILE 474 Ca 0.12 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.76 2jh8 h ILE 474 Cb 0.57 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 34.14 2jh8 h ILE 474 CO -0.67 0.00 -0.30 -0.07 -0.69 0.00 0.00 178.15 176.43 2jh8 h LEU 475 N -0.28 -1.09 -0.09 1.44 4.07 0.70 0.54 115.31 120.61 2jh8 h LEU 475 Ca 0.02 0.29 0.03 0.00 0.08 0.00 0.00 57.88 58.31 2jh8 h LEU 475 Cb 0.33 0.65 -0.04 0.00 1.08 0.00 0.00 40.66 42.68 2jh8 h LEU 475 CO -0.23 -0.31 -0.14 0.15 -1.08 0.00 0.00 178.44 176.84 2jh8 h PHE 476 N -0.01 -0.36 0.00 1.13 3.57 0.38 -1.64 116.94 120.01 2jh8 h PHE 476 Ca 0.41 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.92 2jh8 h PHE 476 Cb 0.66 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 2jh8 h PHE 476 CO -0.78 -0.21 -0.06 -0.07 -2.23 0.00 0.00 178.31 174.95 2jh8 h LEU 477 N -0.19 0.00 0.00 0.59 3.38 0.12 0.92 115.31 120.14 2jh8 h LEU 477 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2jh8 h LEU 477 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2jh8 h LEU 477 CO -0.20 0.06 0.00 0.23 0.09 0.00 0.00 178.44 178.62 2jh8 n MET 478 N -4.02 0.00 -0.01 1.13 2.81 -0.66 -0.80 117.12 115.58 2jh8 n MET 478 Ca -0.03 0.12 -0.00 0.00 -1.81 0.00 0.00 57.70 55.99 2jh8 n MET 478 Cb 0.15 -0.98 -0.00 0.00 -0.71 0.00 0.00 33.22 31.68 2jh8 n MET 478 CO 0.00 0.00 0.00 1.87 1.51 0.00 0.00 175.97 179.35 2jh8 n TRP 479 N -0.87 -0.01 -0.02 2.03 -0.00 -0.92 -1.41 117.44 116.24 2jh8 n TRP 479 Ca 0.00 0.02 -0.12 0.00 -0.00 0.00 0.00 57.50 57.39 2jh8 n TRP 479 Cb 0.00 -0.15 -0.08 0.00 -0.00 0.00 0.00 31.31 31.08 2jh8 n TRP 479 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 177.69 177.60 2jh8 h ARG 480 N 0.00 0.13 -3.07 5.87 9.65 -0.90 -3.37 114.38 122.69 2jh8 h ARG 480 Ca 0.00 -0.05 -0.62 0.00 -1.10 0.00 0.00 59.98 58.21 2jh8 h ARG 480 Cb 0.01 -0.01 -0.41 0.00 -1.39 0.00 0.00 29.97 28.16 2jh8 h ARG 480 CO -0.01 0.47 -0.62 0.71 2.80 0.00 0.00 179.97 183.32 2jh8 s TYR 481 N -4.71 3.26 0.41 2.20 1.51 0.02 -4.96 117.35 115.08 2jh8 s TYR 481 Ca -0.15 -3.20 0.37 0.00 -1.01 0.00 0.00 57.07 53.08 2jh8 s TYR 481 Cb 0.04 -2.56 1.82 0.00 -0.11 0.00 0.00 41.96 41.15 2jh8 s TYR 481 CO 0.70 -0.61 2.17 -1.35 -1.11 0.00 0.00 175.55 175.34 2jh8 h PRO 482 N 5.64 0.00 -1.42 -1.71 0.11 -1.35 0.10 132.00 133.37 2jh8 h PRO 482 Ca 0.11 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.59 2jh8 h PRO 482 Cb 0.79 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.53 2jh8 h PRO 482 CO 0.68 0.03 -0.18 -0.25 -0.21 0.00 0.00 178.00 178.07 2jh8 n ASP 483 N -3.23 5.70 0.00 -2.05 10.43 -1.26 -2.77 116.55 123.37 2jh8 n ASP 483 Ca -0.01 -3.76 0.00 0.00 2.57 0.00 0.00 54.79 53.59 2jh8 n ASP 483 Cb 0.19 -0.63 0.00 0.00 1.84 0.00 0.00 41.12 42.53 2jh8 n ASP 483 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 2jh8 n ILE 484 N -0.58 0.00 -3.65 0.53 5.41 -0.02 -4.96 119.36 116.08 2jh8 n ILE 484 Ca 0.46 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.92 2jh8 n ILE 484 Cb 0.63 0.36 -0.13 0.00 -0.71 0.00 0.00 39.64 39.79 2jh8 n ILE 484 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2jh8 s VAL 485 N -1.92 1.11 0.48 1.39 1.01 -0.93 -4.83 120.40 116.70 2jh8 s VAL 485 Ca 0.00 -2.41 -0.22 0.00 0.00 0.00 0.00 61.98 59.35 2jh8 s VAL 485 Cb 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 2jh8 s VAL 485 CO 0.00 -0.93 0.98 0.29 0.00 0.00 0.00 175.10 175.44 2jh8 n LYS 486 N 3.59 1.21 -0.13 2.72 5.02 -1.11 -4.38 118.16 125.07 2jh8 n LYS 486 Ca 0.10 0.44 -0.06 0.00 -2.02 0.00 0.00 58.31 56.78 2jh8 n LYS 486 Cb 0.36 -2.07 0.03 0.00 -0.02 0.00 0.00 35.03 33.33 2jh8 n LYS 486 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2jh8 h LYS 487 N 1.21 0.39 0.00 1.97 6.56 -1.96 -3.12 116.57 121.62 2jh8 h LYS 487 Ca -0.46 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 2jh8 h LYS 487 Cb 1.35 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.92 2jh8 h LYS 487 CO 0.55 0.26 0.00 -3.47 -2.06 0.00 0.00 179.45 174.73 2jh8 n ASP 488 N -4.94 0.00 -3.05 0.86 2.03 -1.26 -4.88 116.55 105.31 2jh8 n ASP 488 Ca 0.03 -0.30 -0.28 0.00 0.52 0.00 0.00 54.79 54.76 2jh8 n ASP 488 Cb 0.12 -0.16 0.02 0.00 -0.72 0.00 0.00 41.12 40.38 2jh8 n ASP 488 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2jh8 n LEU 489 N -1.16 -3.94 -4.23 -2.67 7.94 -1.18 -4.61 117.00 107.14 2jh8 n LEU 489 Ca 0.13 0.25 -0.32 0.00 -1.11 0.00 0.00 56.01 54.96 2jh8 n LEU 489 Cb 0.12 -0.59 -0.17 0.00 0.53 0.00 0.00 43.42 43.32 2jh8 n LEU 489 CO 0.14 -4.22 -0.56 -0.89 -1.11 0.00 0.00 177.39 170.75 2jh8 s THR 490 N -1.50 2.03 0.33 1.96 2.01 -1.26 -5.01 115.64 114.21 2jh8 s THR 490 Ca 0.34 -1.02 -0.13 0.00 0.31 0.00 0.00 61.69 61.19 2jh8 s THR 490 Cb -0.21 -1.75 0.05 0.00 0.01 0.00 0.00 72.50 70.60 2jh8 s THR 490 CO 0.58 0.56 0.69 0.00 -0.69 0.00 0.00 174.62 175.76 2jh8 n TYR 491 N 3.35 -2.14 -3.81 4.92 0.18 -1.26 -4.63 117.16 113.77 2jh8 n TYR 491 Ca -0.19 -1.57 -0.34 0.00 1.88 0.00 0.00 57.90 57.68 2jh8 n TYR 491 Cb 0.53 0.79 -0.11 0.00 -0.38 0.00 0.00 39.34 40.16 2jh8 n TYR 491 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2jh8 s ASP 492 N -2.79 4.89 0.09 9.48 2.15 -1.26 -4.92 116.67 124.31 2jh8 s ASP 492 Ca 0.14 -2.90 -0.08 0.00 0.43 0.00 0.00 52.55 50.14 2jh8 s ASP 492 Cb -0.04 -1.77 0.08 0.00 -0.30 0.00 0.00 42.92 40.88 2jh8 s ASP 492 CO 0.10 -0.32 0.62 -2.65 -0.17 0.00 0.00 175.17 172.75 2jh8 n PRO 493 N 3.36 -0.11 -0.15 4.34 -0.02 -1.26 0.58 135.00 141.74 2jh8 n PRO 493 Ca 0.07 0.62 -0.03 0.00 -2.02 0.00 0.00 63.50 62.13 2jh8 n PRO 493 Cb 0.36 -0.91 0.04 0.00 -0.02 0.00 0.00 33.50 32.96 2jh8 n PRO 493 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jh8 h ALA 494 N 0.50 0.35 -0.62 3.55 0.00 -1.89 0.84 119.26 121.99 2jh8 h ALA 494 Ca 0.13 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2jh8 h ALA 494 Cb 0.23 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2jh8 h ALA 494 CO -0.40 -0.43 0.01 2.35 0.00 0.00 0.00 179.25 180.79 2jh8 h TRP 495 N 0.03 1.17 -0.64 0.00 2.91 -0.24 -1.43 115.95 117.75 2jh8 h TRP 495 Ca 0.23 -0.20 0.08 0.00 1.13 0.00 0.00 58.89 60.13 2jh8 h TRP 495 Cb 0.35 -0.31 -0.04 0.00 -0.51 0.00 0.00 29.16 28.65 2jh8 h TRP 495 CO -0.37 1.03 0.42 0.00 -1.03 0.00 0.00 178.44 178.49 2jh8 h ALA 496 N 1.00 1.87 -0.02 2.65 0.00 0.94 -1.88 119.26 123.82 2jh8 h ALA 496 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2jh8 h ALA 496 Cb 0.55 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2jh8 h ALA 496 CO 0.03 0.01 0.00 -1.33 0.00 0.00 0.00 179.25 177.95 2jh8 n MET 497 N -4.48 1.24 0.00 0.00 2.81 0.28 -1.72 117.12 115.24 2jh8 n MET 497 Ca 0.10 -0.35 0.14 0.00 -1.81 0.00 0.00 57.70 55.78 2jh8 n MET 497 Cb 0.30 -1.45 0.65 0.00 -0.71 0.00 0.00 33.22 32.00 2jh8 n MET 497 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2jh8 n ASN 498 N -0.54 0.00 -4.76 7.83 3.02 -0.71 -4.71 115.26 115.39 2jh8 n ASN 498 Ca 0.20 0.33 -0.35 0.00 -0.03 0.00 0.00 54.58 54.74 2jh8 n ASN 498 Cb 0.19 -0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 38.83 2jh8 n ASN 498 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2jh8 s PHE 499 N -2.89 3.30 -0.07 3.10 0.40 -0.93 0.18 117.98 121.07 2jh8 s PHE 499 Ca 0.18 0.28 -0.12 0.00 -0.60 0.00 0.00 56.93 56.67 2jh8 s PHE 499 Cb 0.19 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.86 2jh8 s PHE 499 CO 0.50 0.56 0.28 0.00 0.70 0.00 0.00 175.22 177.26 2jh8 s ALA 500 N -0.99 3.75 0.00 5.36 0.00 0.20 -0.14 121.76 129.94 2jh8 s ALA 500 Ca 0.16 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.72 2jh8 s ALA 500 Cb -0.12 -2.22 -0.01 0.00 0.00 0.00 0.00 23.12 20.77 2jh8 s ALA 500 CO 0.05 0.47 -0.07 0.08 0.00 0.00 0.00 175.76 176.30 2jh8 s VAL 501 N -0.80 0.51 -0.02 0.00 1.01 0.22 -0.11 120.40 121.21 2jh8 s VAL 501 Ca 0.19 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.78 2jh8 s VAL 501 Cb -0.14 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.82 2jh8 s VAL 501 CO 0.08 0.06 0.03 -0.94 0.00 0.00 0.00 175.10 174.34 2jh8 s SER 502 N -0.36 0.17 -0.05 3.32 1.04 -0.78 -0.68 113.70 116.36 2jh8 s SER 502 Ca 0.01 0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.50 2jh8 s SER 502 Cb -0.04 -0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.02 2jh8 s SER 502 CO -0.00 -0.14 -0.09 -0.76 0.98 0.00 0.00 173.24 173.23 2jh8 s LEU 503 N 1.19 1.58 -0.47 2.42 1.43 -0.86 -1.94 118.68 122.02 2jh8 s LEU 503 Ca -0.08 -0.22 -0.27 0.00 -1.03 0.00 0.00 54.13 52.53 2jh8 s LEU 503 Cb -0.13 -0.65 -0.05 0.00 0.03 0.00 0.00 46.19 45.39 2jh8 s LEU 503 CO -0.03 0.02 2.18 -0.75 0.23 0.00 0.00 176.35 178.00 2jh8 s LYS 504 N 0.63 2.49 -0.30 1.70 2.20 0.17 -1.08 119.74 125.55 2jh8 s LYS 504 Ca -0.11 1.29 -0.14 0.00 -0.36 0.00 0.00 55.97 56.65 2jh8 s LYS 504 Cb -0.14 -4.47 0.18 0.00 -1.51 0.00 0.00 37.83 31.89 2jh8 s LYS 504 CO 0.02 -2.85 1.08 -1.21 -0.36 0.00 0.00 175.35 172.03 2jh8 s GLU 505 N 7.45 0.16 0.64 4.03 0.41 0.10 -4.95 118.70 126.55 2jh8 s GLU 505 Ca 0.88 0.28 -0.18 0.00 -0.41 0.00 0.00 54.97 55.54 2jh8 s GLU 505 Cb -0.19 0.15 -0.01 0.00 -1.78 0.00 0.00 34.13 32.31 2jh8 s GLU 505 CO 0.27 -0.18 1.29 -1.25 -0.49 0.00 0.00 175.26 174.89 2jh8 s PRO 506 N 2.96 2.58 0.43 0.39 0.04 -1.26 -3.97 135.00 136.17 2jh8 s PRO 506 Ca -0.01 2.05 -0.26 0.00 0.04 0.00 0.00 61.00 62.81 2jh8 s PRO 506 Cb -0.10 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 2jh8 s PRO 506 CO -0.11 -1.57 1.46 -0.89 0.04 0.00 0.00 177.00 175.93 2jh8 n ILE 507 N -1.89 2.54 -1.17 0.56 5.41 -1.26 -4.99 119.36 118.56 2jh8 n ILE 507 Ca 0.16 -0.50 -0.33 0.00 1.00 0.00 0.00 62.75 63.08 2jh8 n ILE 507 Cb 0.48 -1.89 0.12 0.00 -0.71 0.00 0.00 39.64 37.63 2jh8 n ILE 507 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2jh8 s PRO 508 N -2.34 1.78 -0.33 0.38 0.02 -1.26 -4.97 135.00 128.28 2jh8 s PRO 508 Ca 0.58 1.63 0.02 0.00 0.02 0.00 0.00 61.00 63.26 2jh8 s PRO 508 Cb -0.46 -1.81 0.10 0.00 0.02 0.00 0.00 34.50 32.36 2jh8 s PRO 508 CO 0.60 -2.08 0.07 0.34 -0.33 0.00 0.00 177.00 175.60 2jh8 s ASP 509 N -2.38 4.46 0.55 2.53 3.68 -1.26 -2.45 116.67 121.80 2jh8 s ASP 509 Ca 0.70 -1.95 -0.07 0.00 2.13 0.00 0.00 52.55 53.36 2jh8 s ASP 509 Cb -0.26 -1.32 -0.03 0.00 -1.45 0.00 0.00 42.92 39.87 2jh8 s ASP 509 CO 0.50 -0.39 0.89 -2.16 0.13 0.00 0.00 175.17 174.14 2jh8 s PRO 510 N 1.19 3.39 -0.31 4.34 0.04 -1.26 -5.02 135.00 137.37 2jh8 s PRO 510 Ca 0.11 0.31 -0.05 0.00 0.04 0.00 0.00 61.00 61.40 2jh8 s PRO 510 Cb -0.18 -2.26 -0.14 0.00 0.04 0.00 0.00 34.50 31.96 2jh8 s PRO 510 CO -0.15 -0.44 2.43 -0.35 0.04 0.00 0.00 177.00 178.53 2jh8 n PRO 511 N -2.49 1.61 -1.68 0.56 -0.04 -1.03 -4.90 135.00 127.04 2jh8 n PRO 511 Ca 0.03 -0.92 -0.47 0.00 -0.04 0.00 0.00 63.50 62.10 2jh8 n PRO 511 Cb 0.55 -2.03 -0.04 0.00 -0.04 0.00 0.00 33.50 31.94 2jh8 n PRO 511 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2jh8 n VAL 512 N 3.10 0.40 -0.53 0.52 3.14 -1.26 -4.29 118.33 119.41 2jh8 n VAL 512 Ca 0.34 -0.07 -0.16 0.00 -2.96 0.00 0.00 64.34 61.49 2jh8 n VAL 512 Cb 0.46 -1.81 -0.01 0.00 -1.06 0.00 0.00 33.84 31.42 2jh8 n VAL 512 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 2jh8 n PRO 513 N 5.64 1.44 -0.79 1.45 -0.04 -1.26 -4.94 135.00 136.50 2jh8 n PRO 513 Ca 0.20 -1.18 -0.28 0.00 -0.04 0.00 0.00 63.50 62.20 2jh8 n PRO 513 Cb 0.30 -2.33 0.23 0.00 -0.04 0.00 0.00 33.50 31.66 2jh8 n PRO 513 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2jh8 s ASP 514 N 3.96 1.50 0.28 3.54 2.15 -1.26 -4.57 116.67 122.27 2jh8 s ASP 514 Ca 0.29 1.35 0.02 0.00 0.43 0.00 0.00 52.55 54.63 2jh8 s ASP 514 Cb 0.07 -2.10 0.39 0.00 -0.30 0.00 0.00 42.92 40.99 2jh8 s ASP 514 CO -0.02 -3.85 1.72 0.40 -0.17 0.00 0.00 175.17 173.26 2jh8 h ILE 515 N -2.38 1.26 -0.77 4.11 2.04 0.02 0.60 117.51 122.38 2jh8 h ILE 515 Ca -0.60 -1.23 0.20 0.00 1.00 0.00 0.00 64.86 64.24 2jh8 h ILE 515 Cb 1.34 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 2jh8 h ILE 515 CO 0.54 0.40 0.54 0.77 0.00 0.00 0.00 178.15 180.39 2jh8 h SER 516 N 0.48 0.13 0.00 1.72 4.64 -1.85 -2.98 113.55 115.68 2jh8 h SER 516 Ca 0.07 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2jh8 h SER 516 Cb 0.64 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2jh8 h SER 516 CO 0.05 0.06 -0.24 0.25 -0.87 0.00 0.00 176.83 176.07 2jh8 h LEU 517 N 0.13 0.00 -8.47 5.97 5.85 -1.70 -3.41 115.31 113.69 2jh8 h LEU 517 Ca 0.38 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 58.40 2jh8 h LEU 517 Cb 1.30 0.00 -0.23 0.00 0.37 0.00 0.00 40.66 42.09 2jh8 h LEU 517 CO -0.05 0.48 -0.52 0.00 -0.34 0.00 0.00 178.44 178.01 2jh8 n ARG 519 N 5.01 0.00 -3.60 0.00 1.74 -1.26 -4.42 116.66 114.14 2jh8 n ARG 519 Ca -0.13 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.73 2jh8 n ARG 519 Cb 0.47 -0.45 -0.06 0.00 -1.02 0.00 0.00 32.46 31.41 2jh8 n ARG 519 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2jh8 n PHE 520 N -2.66 -0.79 -1.79 -1.55 3.01 -1.26 -4.83 117.46 107.59 2jh8 n PHE 520 Ca 0.00 0.41 -0.42 0.00 1.01 0.00 0.00 57.45 58.45 2jh8 n PHE 520 Cb 0.33 -1.59 -0.03 0.00 -0.01 0.00 0.00 39.48 38.17 2jh8 n PHE 520 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2jh8 s ILE 521 N -3.40 2.55 0.00 4.37 -1.09 -1.26 -3.01 121.20 119.35 2jh8 s ILE 521 Ca 0.18 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 2jh8 s ILE 521 Cb -0.11 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 2jh8 s ILE 521 CO 0.65 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.97 2jh8 n GLY 522 N 4.08 0.81 0.43 6.18 0.00 -1.26 -4.89 105.19 110.54 2jh8 n GLY 522 Ca 0.16 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.40 2jh8 n GLY 522 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2jh8 h LEU 523 N 0.00 0.00 0.27 0.99 5.85 -1.83 0.60 115.31 121.19 2jh8 h LEU 523 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2jh8 h LEU 523 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2jh8 h LEU 523 CO 0.00 0.00 -0.13 0.03 -0.34 0.00 0.00 178.44 178.00 2jh8 h ARG 524 N 0.00 -0.35 -0.68 1.25 2.47 -1.87 0.00 114.38 115.20 2jh8 h ARG 524 Ca 0.27 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 59.00 2jh8 h ARG 524 Cb 1.79 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 30.16 2jh8 h ARG 524 CO -0.00 -0.00 0.39 0.28 0.56 0.00 0.00 179.97 181.19 2jh8 h VAL 525 N -0.90 1.21 -0.17 2.04 2.07 -0.99 -1.87 116.25 117.64 2jh8 h VAL 525 Ca -0.04 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2jh8 h VAL 525 Cb 0.51 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2jh8 h VAL 525 CO 0.06 0.22 0.13 -0.33 0.02 0.00 0.00 177.57 177.67 2jh8 h GLU 526 N 0.93 0.00 0.20 1.57 4.39 0.06 -2.23 114.58 119.50 2jh8 h GLU 526 Ca 0.24 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.62 2jh8 h GLU 526 Cb 0.01 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2jh8 h GLU 526 CO -0.04 0.00 -1.52 0.66 -1.16 0.00 0.00 179.01 176.95 2jh8 h SER 527 N 0.00 0.65 0.08 1.42 4.64 -0.23 -3.11 113.55 117.00 2jh8 h SER 527 Ca 0.08 -0.78 -0.00 0.00 -0.47 0.00 0.00 61.79 60.62 2jh8 h SER 527 Cb 0.33 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2jh8 h SER 527 CO -0.00 1.63 -0.04 0.28 -0.87 0.00 0.00 176.83 177.83 2jh8 h SER 528 N 0.11 -0.09 -0.42 4.97 0.02 -0.79 -2.36 113.55 114.99 2jh8 h SER 528 Ca -0.26 -0.08 0.09 0.00 -0.84 0.00 0.00 61.79 60.70 2jh8 h SER 528 Cb 2.10 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 64.57 2jh8 h SER 528 CO 0.22 0.02 -0.25 0.58 -1.14 0.00 0.00 176.83 176.26 2jh8 h VAL 529 N -0.20 0.33 -0.91 2.27 2.07 -1.60 0.24 116.25 118.45 2jh8 h VAL 529 Ca -0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.69 2jh8 h VAL 529 Cb 0.16 0.33 -0.17 0.00 -1.52 0.00 0.00 31.29 30.09 2jh8 h VAL 529 CO 0.02 0.00 -0.22 0.25 0.02 0.00 0.00 177.57 177.63 2jh8 h LEU 530 N -0.17 -0.84 -0.37 2.57 7.12 -1.40 0.25 115.31 122.46 2jh8 h LEU 530 Ca 0.20 0.27 -0.04 0.00 0.13 0.00 0.00 57.88 58.43 2jh8 h LEU 530 Cb 0.48 0.56 -0.01 0.00 -0.53 0.00 0.00 40.66 41.17 2jh8 h LEU 530 CO -0.52 -0.30 -0.21 -0.09 -0.13 0.00 0.00 178.44 177.19 2jh8 h ARG 531 N 0.00 0.00 0.00 1.25 2.43 -0.09 -2.00 114.38 115.97 2jh8 h ARG 531 Ca 0.44 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.39 2jh8 h ARG 531 Cb 0.67 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 2jh8 h ARG 531 CO -0.93 0.21 -1.87 1.33 -1.51 0.00 0.00 179.97 177.19 2jh8 n VAL 532 N -3.20 1.09 0.00 0.20 0.24 0.17 -4.04 118.33 112.79 2jh8 n VAL 532 Ca 0.02 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 2jh8 n VAL 532 Cb 0.55 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 2jh8 n VAL 532 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2jh8 n ARG 533 N -2.75 0.00 -3.83 7.34 5.12 0.63 -4.86 116.66 118.32 2jh8 n ARG 533 Ca -0.17 0.22 -0.28 0.00 -1.93 0.00 0.00 57.85 55.69 2jh8 n ARG 533 Cb 0.92 -0.67 -0.12 0.00 -1.16 0.00 0.00 32.46 31.42 2jh8 n ARG 533 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2jh8 s ASN 534 N -2.83 4.21 0.00 0.55 2.47 -0.76 -5.09 114.94 113.50 2jh8 s ASN 534 Ca 0.00 -3.53 0.00 0.00 0.42 0.00 0.00 52.86 49.75 2jh8 s ASN 534 Cb 0.00 -1.43 0.00 0.00 -1.45 0.00 0.00 41.25 38.37 2jh8 s ASN 534 CO 0.00 -0.13 0.00 -0.81 -3.72 0.00 0.00 177.10 172.44 2jh8 n PRO 535 N 2.38 2.47 0.00 0.43 -0.04 -1.20 -4.63 135.00 134.41 2jh8 n PRO 535 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2jh8 n PRO 535 Cb 0.36 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 2jh8 n PRO 535 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2jh8 n THR 536 N 0.00 0.00 -1.54 0.52 5.66 -1.26 -4.93 114.28 112.73 2jh8 n THR 536 Ca 0.00 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.06 2jh8 n THR 536 Cb 0.00 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 68.86 2jh8 n THR 536 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2jh8 n ASP 550 N 0.00 1.32 -0.11 1.09 2.03 -1.26 -5.27 116.55 114.36 2jh8 n ASP 550 Ca 0.00 -2.66 -0.05 0.00 0.52 0.00 0.00 54.79 52.60 2jh8 n ASP 550 Cb 0.00 -0.34 0.14 0.00 -0.72 0.00 0.00 41.12 40.20 2jh8 n ASP 550 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2jh8 h LEU 551 N 0.11 0.78 0.45 -2.67 6.46 -2.00 0.61 115.31 119.05 2jh8 h LEU 551 Ca -0.01 -0.21 -0.02 0.00 -0.12 0.00 0.00 57.88 57.52 2jh8 h LEU 551 Cb 1.20 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2jh8 h LEU 551 CO 0.00 0.87 -0.22 0.77 -0.62 0.00 0.00 178.44 179.25 2jh8 h SER 552 N 0.74 -0.52 -0.83 1.25 4.64 -1.96 -2.81 113.55 114.06 2jh8 h SER 552 Ca 0.14 0.02 0.27 0.00 -0.47 0.00 0.00 61.79 61.74 2jh8 h SER 552 Cb 0.51 0.14 -0.15 0.00 -0.31 0.00 0.00 62.40 62.58 2jh8 h SER 552 CO 0.03 -0.37 0.16 0.61 -0.87 0.00 0.00 176.83 176.40 2jh8 n GLY 553 N -1.30 -0.95 0.08 -0.77 0.00 -1.12 -1.12 105.19 100.02 2jh8 n GLY 553 Ca -0.07 0.76 -0.13 0.00 0.00 0.00 0.00 46.02 46.58 2jh8 n GLY 553 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2jh8 h HIS 554 N 0.00 -0.10 -0.02 1.61 6.17 0.35 -1.55 115.15 121.61 2jh8 h HIS 554 Ca 0.57 -0.00 -0.20 0.00 0.71 0.00 0.00 60.37 61.45 2jh8 h HIS 554 Cb 1.32 0.03 -0.00 0.00 2.52 0.00 0.00 27.41 31.28 2jh8 h HIS 554 CO -0.28 -0.06 -0.85 1.25 0.71 0.00 0.00 177.93 178.70 2jh8 h LEU 555 N -0.11 0.43 0.40 0.26 5.85 -0.86 0.14 115.31 121.43 2jh8 h LEU 555 Ca -0.01 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 2jh8 h LEU 555 Cb 0.08 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2jh8 h LEU 555 CO 0.02 1.10 -0.29 0.22 -0.34 0.00 0.00 178.44 179.15 2jh8 h TYR 556 N 0.21 -0.76 -0.04 1.25 3.20 -1.27 -2.74 116.97 116.83 2jh8 h TYR 556 Ca -0.05 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.84 2jh8 h TYR 556 Cb 1.46 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 39.97 2jh8 h TYR 556 CO 0.05 -0.43 -0.17 0.28 -1.64 0.00 0.00 178.16 176.24 2jh8 h VAL 557 N -0.67 0.57 -1.19 1.81 2.07 -1.10 0.36 116.25 118.09 2jh8 h VAL 557 Ca -0.04 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.82 2jh8 h VAL 557 Cb 0.57 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 2jh8 h VAL 557 CO 0.01 0.00 0.81 0.71 0.02 0.00 0.00 177.57 179.13 2jh8 h THR 558 N -0.26 0.39 0.00 2.57 1.35 -0.52 -1.24 112.91 115.20 2jh8 h THR 558 Ca 0.07 -0.05 -0.20 0.00 -0.55 0.00 0.00 66.41 65.68 2jh8 h THR 558 Cb 0.35 0.23 -0.03 0.00 -1.73 0.00 0.00 68.15 66.97 2jh8 h THR 558 CO -0.19 0.03 -1.11 -0.07 -0.25 0.00 0.00 175.52 173.93 2jh8 h LEU 559 N 0.15 0.00 -2.51 3.87 3.38 -1.01 -3.36 115.31 115.83 2jh8 h LEU 559 Ca 0.63 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2jh8 h LEU 559 Cb 2.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.85 2jh8 h LEU 559 CO -0.16 1.40 0.06 -0.03 0.09 0.00 0.00 178.44 179.80 2jh8 h MET 560 N -1.00 0.00 0.03 1.13 4.05 0.50 -2.45 114.93 117.19 2jh8 h MET 560 Ca -0.30 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 58.85 2jh8 h MET 560 Cb 1.22 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 32.04 2jh8 h MET 560 CO -0.18 0.00 -1.09 0.66 0.23 0.00 0.00 176.91 176.53 2jh8 h SER 561 N 0.00 0.89 -0.55 1.39 4.64 -1.43 -3.48 113.55 115.01 2jh8 h SER 561 Ca 0.02 -0.74 -0.24 0.00 -0.47 0.00 0.00 61.79 60.36 2jh8 h SER 561 Cb 0.15 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 61.87 2jh8 h SER 561 CO -0.00 1.54 -0.21 0.61 -0.87 0.00 0.00 176.83 177.90 2jh8 n GLY 562 N 1.15 1.15 0.00 -0.77 0.00 -0.92 -4.83 105.19 100.97 2jh8 n GLY 562 Ca -0.11 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2jh8 n GLY 562 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jh8 n ALA 563 N 1.21 3.18 -2.85 4.61 0.00 -1.26 -4.52 120.51 120.87 2jh8 n ALA 563 Ca -0.12 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 52.92 2jh8 n ALA 563 Cb 0.54 -1.22 -0.12 0.00 0.00 0.00 0.00 19.45 18.65 2jh8 n ALA 563 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2jh8 s TYR 564 N -3.01 0.57 -0.33 0.00 1.51 -1.26 -4.89 117.35 109.94 2jh8 s TYR 564 Ca 0.12 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 2jh8 s TYR 564 Cb 0.18 -0.35 0.10 0.00 -0.11 0.00 0.00 41.96 41.78 2jh8 s TYR 564 CO 0.65 -0.08 0.09 0.08 -1.11 0.00 0.00 175.55 175.19 2jh8 s VAL 565 N -1.11 1.34 0.40 0.71 1.01 -1.26 -4.48 120.40 117.01 2jh8 s VAL 565 Ca -0.08 -1.76 0.05 0.00 0.00 0.00 0.00 61.98 60.19 2jh8 s VAL 565 Cb -0.08 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 2jh8 s VAL 565 CO 0.00 -0.67 0.03 0.28 0.00 0.00 0.00 175.10 174.75 2jh8 s THR 566 N 1.32 1.49 -0.90 3.92 -1.32 -1.26 -1.71 115.64 117.18 2jh8 s THR 566 Ca 0.11 -2.00 -0.19 0.00 -1.21 0.00 0.00 61.69 58.39 2jh8 s THR 566 Cb -0.18 -2.75 0.12 0.00 -1.51 0.00 0.00 72.50 68.19 2jh8 s THR 566 CO -0.19 0.00 1.11 -0.62 -2.21 0.00 0.00 174.62 172.72 2jh8 s ASP 567 N -3.66 6.58 0.17 8.08 3.68 -1.23 -4.80 116.67 125.49 2jh8 s ASP 567 Ca 0.30 -1.94 -0.27 0.00 2.13 0.00 0.00 52.55 52.77 2jh8 s ASP 567 Cb 0.08 -2.40 -0.01 0.00 -1.45 0.00 0.00 42.92 39.14 2jh8 s ASP 567 CO 0.15 -1.10 1.49 0.18 0.13 0.00 0.00 175.17 176.01 2jh8 n LEU 568 N 6.68 -0.94 -0.11 -1.34 4.77 -1.26 -0.91 117.00 123.89 2jh8 n LEU 568 Ca 0.21 1.71 -0.07 0.00 -0.03 0.00 0.00 56.01 57.84 2jh8 n LEU 568 Cb 0.49 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2jh8 n LEU 568 CO 0.52 -1.42 0.68 0.15 -1.33 0.00 0.00 177.39 175.99 2jh8 h PHE 569 N 0.00 -0.71 -0.15 -1.77 3.57 -1.90 1.91 116.94 117.88 2jh8 h PHE 569 Ca 0.19 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2jh8 h PHE 569 Cb 0.43 0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2jh8 h PHE 569 CO -0.96 -0.34 -0.04 2.35 -2.23 0.00 0.00 178.31 177.09 2jh8 h TRP 570 N -0.20 0.33 -0.65 0.41 7.01 -1.86 0.17 115.95 121.15 2jh8 h TRP 570 Ca 0.18 -0.07 0.13 0.00 2.11 0.00 0.00 58.89 61.24 2jh8 h TRP 570 Cb 0.49 -0.08 -0.12 0.00 -2.10 0.00 0.00 29.16 27.35 2jh8 h TRP 570 CO -0.48 0.57 -0.17 2.35 -2.79 0.00 0.00 178.44 177.92 2jh8 h TRP 571 N -0.00 -0.37 0.27 2.65 7.01 0.14 0.34 115.95 125.98 2jh8 h TRP 571 Ca 0.04 0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 2jh8 h TRP 571 Cb 0.47 0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.78 2jh8 h TRP 571 CO 0.05 -0.29 -0.24 0.74 -2.79 0.00 0.00 178.44 175.92 2jh8 h PHE 572 N -0.01 -0.65 -1.12 2.65 0.04 0.36 -0.39 116.94 117.82 2jh8 h PHE 572 Ca 0.31 0.00 0.31 0.00 2.80 0.00 0.00 57.97 61.39 2jh8 h PHE 572 Cb 0.48 0.25 -0.09 0.00 2.20 0.00 0.00 35.95 38.79 2jh8 h PHE 572 CO -0.54 -0.32 0.74 -0.22 -0.60 0.00 0.00 178.31 177.37 2jh8 h LYS 573 N -0.50 0.25 -0.18 1.51 3.64 0.41 0.54 116.57 122.24 2jh8 h LYS 573 Ca -0.03 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 2jh8 h LYS 573 Cb 0.42 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2jh8 h LYS 573 CO -0.01 0.17 -0.31 0.00 -2.27 0.00 0.00 179.45 177.02 2jh8 h MET 574 N 0.26 0.54 0.00 1.90 -0.00 -0.06 -2.41 114.93 115.15 2jh8 h MET 574 Ca 0.62 -0.33 -0.00 0.00 -0.00 0.00 0.00 59.70 59.99 2jh8 h MET 574 Cb 1.84 0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 33.47 2jh8 h MET 574 CO -0.25 0.94 -0.01 0.82 -0.00 0.00 0.00 176.91 178.40 2jh8 h ILE 575 N 0.19 0.95 0.00 -0.10 1.08 0.18 -2.61 117.51 117.20 2jh8 h ILE 575 Ca 0.01 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2jh8 h ILE 575 Cb 0.90 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.68 2jh8 h ILE 575 CO 0.07 0.01 -0.17 0.18 -0.69 0.00 0.00 178.15 177.56 2jh8 n LEU 576 N -4.43 0.55 0.00 1.44 4.77 -1.00 -3.42 117.00 114.91 2jh8 n LEU 576 Ca -0.03 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2jh8 n LEU 576 Cb 0.10 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2jh8 n LEU 576 CO 0.33 -0.51 0.17 0.47 -1.33 0.00 0.00 177.39 176.52 2jh8 n ASP 577 N -3.03 0.00 0.00 -1.43 10.43 -0.91 -3.80 116.55 117.81 2jh8 n ASP 577 Ca -0.02 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.34 2jh8 n ASP 577 Cb 0.09 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.05 2jh8 n ASP 577 CO 0.00 0.00 0.00 1.87 -1.07 0.00 0.00 177.20 178.00 2jh8 n TRP 578 N -0.84 0.00 -3.38 1.24 -0.00 -0.99 -4.88 117.44 108.58 2jh8 n TRP 578 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.50 57.33 2jh8 n TRP 578 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.22 2jh8 n TRP 578 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2jh8 s SER 579 N -0.78 1.47 0.66 5.87 1.04 -1.16 -3.90 113.70 116.90 2jh8 s SER 579 Ca 0.00 -0.99 -0.08 0.00 0.48 0.00 0.00 55.95 55.36 2jh8 s SER 579 Cb 0.00 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.70 2jh8 s SER 579 CO 0.00 -0.35 0.99 0.00 0.98 0.00 0.00 173.24 174.86 2jh8 s ALA 580 N 2.08 3.13 0.00 5.32 0.00 -1.26 -4.78 121.76 126.25 2jh8 s ALA 580 Ca 0.12 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.42 2jh8 s ALA 580 Cb -0.14 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2jh8 s ALA 580 CO -0.24 -1.06 0.00 0.94 0.00 0.00 0.00 175.76 175.41 2jh8 n GLN 581 N -2.81 0.00 -3.87 0.00 7.27 -1.25 -4.91 117.38 111.80 2jh8 n GLN 581 Ca 0.06 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 57.01 2jh8 n GLN 581 Cb 0.58 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 33.10 2jh8 n GLN 581 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2jh8 s ASN 582 N -4.00 -0.02 0.22 1.69 0.01 -1.26 -5.01 114.94 106.58 2jh8 s ASN 582 Ca 0.00 0.02 -0.08 0.00 -0.71 0.00 0.00 52.86 52.09 2jh8 s ASN 582 Cb 0.00 0.09 0.25 0.00 0.41 0.00 0.00 41.25 42.00 2jh8 s ASN 582 CO 0.00 -0.05 1.85 -0.09 -1.51 0.00 0.00 177.10 177.30 2jh8 h ARG 583 N 5.91 0.89 0.00 -0.60 9.65 -1.99 -2.66 114.38 125.58 2jh8 h ARG 583 Ca -0.25 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.58 2jh8 h ARG 583 Cb 1.21 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2jh8 h ARG 583 CO 0.48 0.59 0.00 0.39 2.80 0.00 0.00 179.97 184.22 2jh8 n GLU 584 N -4.64 0.00 0.00 0.20 -0.58 -1.26 -4.42 120.64 109.94 2jh8 n GLU 584 Ca 0.10 0.29 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 2jh8 n GLU 584 Cb 0.12 -0.77 0.00 0.00 -0.57 0.00 0.00 31.44 30.22 2jh8 n GLU 584 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2jh8 n GLN 585 N -1.92 0.43 -0.76 3.49 6.02 -1.26 -0.82 117.38 122.56 2jh8 n GLN 585 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 2jh8 n GLN 585 Cb 0.00 -1.08 0.19 0.00 1.02 0.00 0.00 30.24 30.38 2jh8 n GLN 585 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2jh8 n LYS 586 N -0.22 1.79 -0.14 -1.09 2.85 -1.00 -4.22 118.16 116.12 2jh8 n LYS 586 Ca 0.00 -3.33 -0.00 0.00 -1.05 0.00 0.00 58.31 53.93 2jh8 n LYS 586 Cb 0.04 -1.72 -0.00 0.00 -0.65 0.00 0.00 35.03 32.69 2jh8 n LYS 586 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 2jh8 n LEU 587 N -1.10 -0.02 0.00 -5.58 -0.00 -0.00 -4.38 117.00 105.92 2jh8 n LEU 587 Ca 0.25 -0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 2jh8 n LEU 587 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.23 2jh8 n LEU 587 CO 0.06 0.58 0.00 0.54 -0.00 0.00 0.00 177.39 178.58 2jh8 n ARG 588 N 0.00 0.00 0.00 1.47 1.74 -1.24 -4.38 116.66 114.25 2jh8 n ARG 588 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2jh8 n ARG 588 Cb 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.55 2jh8 n ARG 588 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2jh8 n ASP 589 N 0.01 0.00 -0.03 0.55 3.85 -1.26 0.17 116.55 119.84 2jh8 n ASP 589 Ca 0.00 0.17 -0.14 0.00 -0.71 0.00 0.00 54.79 54.11 2jh8 n ASP 589 Cb 0.00 -0.17 -0.09 0.00 -1.35 0.00 0.00 41.12 39.50 2jh8 n ASP 589 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2jh8 h LEU 590 N 0.00 0.26 -0.11 -2.12 5.85 -1.81 -3.27 115.31 114.10 2jh8 h LEU 590 Ca 0.00 -0.60 0.02 0.00 0.84 0.00 0.00 57.88 58.14 2jh8 h LEU 590 Cb 0.13 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2jh8 h LEU 590 CO 0.00 0.82 -0.30 0.50 -0.34 0.00 0.00 178.44 179.12 2jh8 h LYS 591 N -0.29 -0.28 0.00 1.25 1.63 0.15 0.86 116.57 119.89 2jh8 h LYS 591 Ca -0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2jh8 h LYS 591 Cb 0.79 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 2jh8 h LYS 591 CO 0.04 -0.19 0.00 -2.13 -3.45 0.00 0.00 179.45 173.72 2jh8 n ARG 592 N -4.12 0.00 -0.74 1.90 3.00 -1.26 -2.92 116.66 112.52 2jh8 n ARG 592 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.80 2jh8 n ARG 592 Cb 0.20 0.00 0.22 0.00 0.00 0.00 0.00 32.46 32.88 2jh8 n ARG 592 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2jh8 n SER 593 N 3.16 3.00 -0.96 6.15 7.64 0.30 -4.95 113.62 127.95 2jh8 n SER 593 Ca 0.00 -3.54 -0.05 0.00 1.01 0.00 0.00 58.87 56.29 2jh8 n SER 593 Cb 0.00 -0.63 -0.02 0.00 -1.01 0.00 0.00 64.21 62.55 2jh8 n SER 593 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jh8 n ALA 594 N -0.94 -0.07 -2.12 -0.43 0.00 -1.10 -4.84 120.51 111.01 2jh8 n ALA 594 Ca 0.32 0.07 -0.27 0.00 0.00 0.00 0.00 53.44 53.56 2jh8 n ALA 594 Cb 1.05 -0.66 0.02 0.00 0.00 0.00 0.00 19.45 19.86 2jh8 n ALA 594 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jh8 s ALA 595 N -1.26 3.31 0.18 0.00 0.00 -1.16 -5.02 121.76 117.81 2jh8 s ALA 595 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 51.96 51.25 2jh8 s ALA 595 Cb 0.00 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.49 2jh8 s ALA 595 CO 0.00 -0.66 0.39 -1.83 0.00 0.00 0.00 175.76 173.66 2jh8 s GLU 596 N -4.94 1.25 0.18 0.00 -1.05 -1.26 -4.88 118.70 108.01 2jh8 s GLU 596 Ca 0.52 -1.03 0.00 0.00 -0.15 0.00 0.00 54.97 54.31 2jh8 s GLU 596 Cb -0.10 0.44 -0.04 0.00 -0.44 0.00 0.00 34.13 33.98 2jh8 s GLU 596 CO 0.46 -0.49 0.06 0.54 0.95 0.00 0.00 175.26 176.77 2jh8 s VAL 597 N -3.92 0.38 0.00 1.83 0.11 -1.26 0.66 120.40 118.21 2jh8 s VAL 597 Ca 0.13 -1.97 0.00 0.00 -2.93 0.00 0.00 61.98 57.21 2jh8 s VAL 597 Cb 0.01 -2.27 0.00 0.00 -1.53 0.00 0.00 36.38 32.59 2jh8 s VAL 597 CO -0.02 -0.30 0.65 -0.38 -3.33 0.00 0.00 175.10 171.73 2jh8 n ILE 598 N -0.25 0.41 -3.66 7.04 5.41 -1.26 -4.96 119.36 122.09 2jh8 n ILE 598 Ca -0.03 -0.59 -0.20 0.00 1.00 0.00 0.00 62.75 62.93 2jh8 n ILE 598 Cb 0.64 0.90 -0.18 0.00 -0.71 0.00 0.00 39.64 40.30 2jh8 n ILE 598 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2jh8 s GLU 599 N -0.41 -0.05 -0.56 0.38 -1.05 -1.26 -4.51 118.70 111.24 2jh8 s GLU 599 Ca 0.00 0.34 -0.11 0.00 -0.15 0.00 0.00 54.97 55.06 2jh8 s GLU 599 Cb 0.00 -0.66 0.14 0.00 -0.44 0.00 0.00 34.13 33.18 2jh8 s GLU 599 CO 0.00 -0.37 0.46 -0.46 0.95 0.00 0.00 175.26 175.83 2jh8 s TRP 600 N 2.18 3.45 0.00 4.83 -0.00 -1.26 -5.12 118.94 123.01 2jh8 s TRP 600 Ca 0.04 -1.87 0.00 0.00 -0.00 0.00 0.00 56.10 54.27 2jh8 s TRP 600 Cb -0.13 -3.58 0.00 0.00 -0.00 0.00 0.00 33.47 29.77 2jh8 s TRP 600 CO -0.04 -0.98 0.00 0.28 -0.00 0.00 0.00 176.95 176.21 2jh8 n VAL 611 N 4.66 0.00 -0.01 5.86 0.31 -1.26 -5.15 118.33 122.74 2jh8 n VAL 611 Ca -0.04 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.46 2jh8 n VAL 611 Cb 0.41 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.59 2jh8 n VAL 611 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2jh8 n ARG 612 N 0.00 0.02 -0.09 5.55 1.74 -1.26 -2.95 116.66 119.67 2jh8 n ARG 612 Ca 0.00 0.93 -0.10 0.00 -0.77 0.00 0.00 57.85 57.91 2jh8 n ARG 612 Cb 0.00 -2.39 -0.04 0.00 -1.02 0.00 0.00 32.46 29.01 2jh8 n ARG 612 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2jh8 n ASN 613 N -2.84 1.86 -0.33 0.55 4.13 -1.26 -3.73 115.26 113.65 2jh8 n ASN 613 Ca 0.14 0.50 0.26 0.00 1.68 0.00 0.00 54.58 57.16 2jh8 n ASN 613 Cb 1.25 -0.85 0.49 0.00 -1.54 0.00 0.00 39.78 39.14 2jh8 n ASN 613 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2jh8 h ASP 614 N -1.00 0.10 -0.07 6.41 5.19 -1.97 1.07 116.42 126.15 2jh8 h ASP 614 Ca -0.11 0.26 0.04 0.00 -0.62 0.00 0.00 57.03 56.60 2jh8 h ASP 614 Cb 0.84 0.32 -0.05 0.00 0.18 0.00 0.00 39.33 40.63 2jh8 h ASP 614 CO -0.07 -0.40 -0.19 -0.07 -3.12 0.00 0.00 179.24 175.39 2jh8 h LEU 615 N 0.02 -0.59 -1.60 1.55 3.38 -1.72 0.28 115.31 116.64 2jh8 h LEU 615 Ca 0.77 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.81 2jh8 h LEU 615 Cb 1.92 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.91 2jh8 h LEU 615 CO -0.80 -0.25 -0.01 0.16 0.09 0.00 0.00 178.44 177.63 2jh8 h ILE 616 N -0.28 1.12 -0.27 1.22 -0.00 0.11 0.41 117.51 119.82 2jh8 h ILE 616 Ca 0.08 -0.46 -0.12 0.00 -0.00 0.00 0.00 64.86 64.37 2jh8 h ILE 616 Cb 0.39 1.01 -0.01 0.00 -0.00 0.00 0.00 36.82 38.20 2jh8 h ILE 616 CO -0.23 0.15 -0.32 0.00 -0.00 0.00 0.00 178.15 177.75 2jh8 h ALA 617 N 1.76 0.95 0.25 0.16 0.00 -0.63 0.11 119.26 121.86 2jh8 h ALA 617 Ca 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2jh8 h ALA 617 Cb 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2jh8 h ALA 617 CO 0.00 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.72 2jh8 h ALA 618 N 1.17 -1.03 -0.95 0.00 0.00 0.24 -0.45 119.26 118.25 2jh8 h ALA 618 Ca 0.06 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2jh8 h ALA 618 Cb 0.79 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 2jh8 h ALA 618 CO 0.06 -1.01 -0.56 1.28 0.00 0.00 0.00 179.25 179.02 2jh8 n LEU 619 N -3.13 -1.01 0.11 0.00 7.99 0.11 -1.35 117.00 119.73 2jh8 n LEU 619 Ca -0.04 1.70 -0.12 0.00 -0.01 0.00 0.00 56.01 57.53 2jh8 n LEU 619 Cb 0.15 -0.22 -0.07 0.00 -0.11 0.00 0.00 43.42 43.17 2jh8 n LEU 619 CO 0.11 -1.38 0.51 0.03 -1.51 0.00 0.00 177.39 175.15 2jh8 h ARG 620 N 0.00 -0.58 -0.90 3.23 3.08 -0.68 -1.82 114.38 116.72 2jh8 h ARG 620 Ca 0.15 0.04 0.22 0.00 0.07 0.00 0.00 59.98 60.46 2jh8 h ARG 620 Cb 0.39 0.13 -0.16 0.00 0.08 0.00 0.00 29.97 30.41 2jh8 h ARG 620 CO -0.90 -0.38 -0.04 1.49 -1.07 0.00 0.00 179.97 179.07 2jh8 h GLU 621 N -0.60 0.04 0.22 0.04 4.57 -0.63 0.13 114.58 118.35 2jh8 h GLU 621 Ca -0.01 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2jh8 h GLU 621 Cb 0.58 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.12 2jh8 h GLU 621 CO -0.18 0.03 -0.52 -0.92 -1.18 0.00 0.00 179.01 176.24 2jh8 h TYR 622 N 0.04 -1.50 0.00 0.92 3.20 -0.37 -0.62 116.97 118.65 2jh8 h TYR 622 Ca 0.50 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.40 2jh8 h TYR 622 Cb 0.93 0.62 0.00 0.00 1.54 0.00 0.00 36.73 39.82 2jh8 h TYR 622 CO -0.52 -0.62 0.00 0.36 -1.64 0.00 0.00 178.16 175.74 2jh8 n LYS 623 N -5.47 0.04 -0.10 1.82 2.85 -0.50 -1.01 118.16 115.81 2jh8 n LYS 623 Ca -0.09 0.18 0.03 0.00 -1.05 0.00 0.00 58.31 57.38 2jh8 n LYS 623 Cb 0.42 -1.56 0.36 0.00 -0.65 0.00 0.00 35.03 33.60 2jh8 n LYS 623 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 2jh8 h ARG 624 N 0.00 0.71 0.00 -1.58 1.12 0.80 -0.37 114.38 115.05 2jh8 h ARG 624 Ca 0.00 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 2jh8 h ARG 624 Cb 0.38 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 30.18 2jh8 h ARG 624 CO 0.00 0.47 -0.43 1.63 -3.11 0.00 0.00 179.97 178.53 2jh8 n LYS 625 N -4.46 0.28 -2.83 0.20 5.02 -0.18 -4.56 118.16 111.64 2jh8 n LYS 625 Ca 0.06 0.13 -0.11 0.00 -2.02 0.00 0.00 58.31 56.37 2jh8 n LYS 625 Cb 0.08 -1.72 0.03 0.00 -0.02 0.00 0.00 35.03 33.40 2jh8 n LYS 625 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jh8 n MET 626 N -2.15 0.79 -0.85 1.97 0.00 -0.62 -5.04 117.12 111.21 2jh8 n MET 626 Ca 0.04 -2.03 -0.29 0.00 0.00 0.00 0.00 57.70 55.42 2jh8 n MET 626 Cb 0.44 -1.40 0.19 0.00 0.00 0.00 0.00 33.22 32.44 2jh8 n MET 626 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2jh8 s GLY 627 N -1.59 1.60 0.00 3.17 0.00 -0.25 -4.34 107.32 105.91 2jh8 s GLY 627 Ca 0.32 0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.07 2jh8 s GLY 627 CO -0.21 0.60 0.00 1.03 0.00 0.00 0.00 173.10 174.52 2jh8 n MET 628 N -4.37 0.00 -0.65 2.90 2.81 -1.26 -4.59 117.12 111.96 2jh8 n MET 628 Ca 0.06 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.86 2jh8 n MET 628 Cb 0.54 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.96 2jh8 n MET 628 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2jh8 n ARG 629 N 0.00 1.38 -0.31 0.03 0.63 -1.26 -4.64 116.66 112.48 2jh8 n ARG 629 Ca 0.00 -0.73 0.00 0.00 -0.92 0.00 0.00 57.85 56.20 2jh8 n ARG 629 Cb 0.00 -1.89 0.00 0.00 0.45 0.00 0.00 32.46 31.02 2jh8 n ARG 629 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2jh8 n GLU 630 N 2.84 -0.14 -0.75 -0.14 1.02 -1.26 -5.00 120.64 117.21 2jh8 n GLU 630 Ca 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 2jh8 n GLU 630 Cb 0.53 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.95 2jh8 n GLU 630 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jh8 n GLY 631 N 0.00 0.70 1.53 0.62 0.00 -1.26 -4.89 105.19 101.89 2jh8 n GLY 631 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2jh8 n GLY 631 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jh8 n ALA 632 N 0.11 0.00 0.00 4.61 0.00 -1.26 -2.58 120.51 121.39 2jh8 n ALA 632 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2jh8 n ALA 632 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2jh8 n ALA 632 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2jh8 n SER 633 N 0.00 0.00 0.00 0.00 2.88 -1.26 -2.85 113.62 112.39 2jh8 n SER 633 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2jh8 n SER 633 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2jh8 n SER 633 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2jh8 n ILE 634 N 0.00 0.00 0.00 2.46 5.41 -1.06 -3.91 119.36 122.26 2jh8 n ILE 634 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2jh8 n ILE 634 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2jh8 n ILE 634 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2jh8 n ASP 635 N 3.70 0.00 -0.19 4.38 9.92 -1.13 0.24 116.55 133.46 2jh8 n ASP 635 Ca 0.00 0.71 0.06 0.00 -0.53 0.00 0.00 54.79 55.03 2jh8 n ASP 635 Cb 0.00 -0.23 0.12 0.00 -0.64 0.00 0.00 41.12 40.37 2jh8 n ASP 635 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2jh8 n SER 636 N -1.92 -0.12 0.04 -2.24 7.64 -1.26 -0.41 113.62 115.35 2jh8 n SER 636 Ca 0.00 0.91 -0.02 0.00 1.01 0.00 0.00 58.87 60.77 2jh8 n SER 636 Cb 0.00 -0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 62.88 2jh8 n SER 636 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 2jh8 h TRP 637 N 0.00 -0.12 -0.40 1.43 4.06 -1.13 -3.23 115.95 116.56 2jh8 h TRP 637 Ca 0.29 -0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.28 2jh8 h TRP 637 Cb 0.54 0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.69 2jh8 h TRP 637 CO -0.33 -0.08 -0.24 1.28 -3.56 0.00 0.00 178.44 175.51 2jh8 n LEU 638 N -2.81 -0.42 -0.14 -4.49 4.77 0.14 0.13 117.00 114.17 2jh8 n LEU 638 Ca -0.02 0.75 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 2jh8 n LEU 638 Cb 0.05 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2jh8 n LEU 638 CO 0.04 -0.60 0.14 -0.62 -1.33 0.00 0.00 177.39 175.02 2jh8 n GLU 639 N -4.37 0.33 0.00 3.23 1.02 0.46 0.14 120.64 121.44 2jh8 n GLU 639 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2jh8 n GLU 639 Cb 0.10 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2jh8 n GLU 639 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2jh8 n LEU 640 N -0.26 0.17 0.00 -4.62 0.00 0.34 -4.21 117.00 108.42 2jh8 n LEU 640 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 56.01 55.49 2jh8 n LEU 640 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.44 2jh8 n LEU 640 CO 0.00 0.04 0.00 0.18 0.00 0.00 0.00 177.39 177.61 2jh8 n LEU 641 N -0.69 1.52 -1.60 -1.96 7.99 0.36 -2.39 117.00 120.23 2jh8 n LEU 641 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 56.01 56.18 2jh8 n LEU 641 Cb 0.01 -0.21 0.00 0.00 -0.11 0.00 0.00 43.42 43.11 2jh8 n LEU 641 CO 0.00 -0.21 0.62 -2.11 -1.51 0.00 0.00 177.39 174.18 2jh8 n ARG 642 N -1.23 0.65 -0.67 3.23 1.85 -1.01 0.25 116.66 119.74 2jh8 n ARG 642 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.83 2jh8 n ARG 642 Cb 0.00 -1.17 -0.02 0.00 -1.05 0.00 0.00 32.46 30.22 2jh8 n ARG 642 CO 0.00 0.00 0.00 1.58 -0.01 0.00 0.00 177.63 179.20 2jh8 n HIS 643 N 1.57 0.00 0.00 2.89 -0.00 -1.26 -4.95 115.22 113.47 2jh8 n HIS 643 Ca 0.00 -0.14 0.00 0.00 0.46 0.00 0.00 57.72 58.04 2jh8 n HIS 643 Cb 0.33 0.26 0.00 0.00 -0.12 0.00 0.00 29.99 30.46 2jh8 n HIS 643 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69