#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1no6 h MET 3 N 0.00 0.24 -0.98 5.31 -0.00 -1.87 -3.13 114.93 114.50 1no6 h MET 3 Ca 0.00 -0.41 0.34 0.00 -0.00 0.00 0.00 59.70 59.63 1no6 h MET 3 Cb 0.00 0.15 -0.17 0.00 -0.00 0.00 0.00 31.60 31.58 1no6 h MET 3 CO 0.00 1.20 0.34 1.49 -0.00 0.00 0.00 176.91 179.93 1no6 h GLU 4 N -0.06 0.06 0.02 -0.10 4.57 -1.99 0.50 114.58 117.58 1no6 h GLU 4 Ca -0.41 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1no6 h GLU 4 Cb 1.95 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.52 1no6 h GLU 4 CO 0.06 0.04 -0.01 -0.22 -1.18 0.00 0.00 179.01 177.70 1no6 h LYS 5 N 0.07 -0.02 -1.27 1.92 1.63 -2.02 -3.28 116.57 113.59 1no6 h LYS 5 Ca 0.72 0.00 0.42 0.00 -0.85 0.00 0.00 60.65 60.94 1no6 h LYS 5 Cb 1.71 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 33.21 1no6 h LYS 5 CO -0.79 0.48 0.81 1.49 -3.45 0.00 0.00 179.45 177.99 1no6 h GLU 6 N -0.99 0.10 0.33 1.90 4.81 -0.97 0.69 114.58 120.45 1no6 h GLU 6 Ca -0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1no6 h GLU 6 Cb 0.51 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1no6 h GLU 6 CO 0.00 0.06 -0.36 0.35 -0.73 0.00 0.00 179.01 178.34 1no6 h PHE 7 N 0.10 -1.00 -0.75 0.92 3.57 -0.15 -1.98 116.94 117.65 1no6 h PHE 7 Ca 0.81 0.01 0.02 0.00 3.53 0.00 0.00 57.97 62.35 1no6 h PHE 7 Cb 2.47 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 41.56 1no6 h PHE 7 CO -0.01 -0.47 0.49 0.93 -2.23 0.00 0.00 178.31 177.03 1no6 h GLU 8 N -0.70 0.92 -0.71 1.11 5.08 -1.01 0.65 114.58 119.92 1no6 h GLU 8 Ca -0.04 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1no6 h GLU 8 Cb 0.61 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1no6 h GLU 8 CO -0.06 0.61 0.47 1.96 -1.00 0.00 0.00 179.01 180.99 1no6 h GLN 9 N 0.95 0.67 0.16 2.33 4.20 -1.03 -1.93 115.11 120.47 1no6 h GLN 9 Ca 0.29 -0.04 -0.30 0.00 0.06 0.00 0.00 58.65 58.66 1no6 h GLN 9 Cb -0.01 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 27.63 1no6 h GLN 9 CO -0.08 0.45 -1.45 0.82 -0.67 0.00 0.00 178.83 177.90 1no6 h ILE 10 N 0.69 1.09 0.20 2.54 2.04 -0.52 -3.37 117.51 120.19 1no6 h ILE 10 Ca 0.32 -2.49 -0.00 0.00 1.00 0.00 0.00 64.86 63.69 1no6 h ILE 10 Cb 0.33 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 1no6 h ILE 10 CO -0.11 0.77 -0.29 0.44 0.00 0.00 0.00 178.15 178.96 1no6 h ASP 11 N -0.13 -0.84 0.00 1.72 3.45 -0.56 0.14 116.42 120.20 1no6 h ASP 11 Ca -0.29 0.08 -0.11 0.00 0.43 0.00 0.00 57.03 57.13 1no6 h ASP 11 Cb 1.90 0.29 -0.04 0.00 -0.56 0.00 0.00 39.33 40.92 1no6 h ASP 11 CO 0.13 -0.35 -0.14 2.29 -1.57 0.00 0.00 179.24 179.60 1no6 n LYS 12 N -4.13 1.35 0.00 3.56 2.85 -0.76 -1.05 118.16 119.99 1no6 n LYS 12 Ca -0.06 -0.58 0.00 0.00 -1.05 0.00 0.00 58.31 56.62 1no6 n LYS 12 Cb 0.25 -1.70 0.00 0.00 -0.65 0.00 0.00 35.03 32.93 1no6 n LYS 12 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1no6 n SER 13 N 2.38 0.00 -4.11 -5.58 7.64 -0.79 -4.99 113.62 108.17 1no6 n SER 13 Ca 0.25 -0.58 -0.34 0.00 1.01 0.00 0.00 58.87 59.20 1no6 n SER 13 Cb 0.63 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.78 1no6 n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1no6 n GLY 14 N 0.00 -0.44 0.63 0.23 0.00 -0.03 -4.81 105.19 100.77 1no6 n GLY 14 Ca 0.00 0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1no6 n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1no6 n SER 15 N -2.40 1.88 -0.09 1.61 7.64 -1.07 -4.44 113.62 116.75 1no6 n SER 15 Ca 0.08 -1.78 -0.06 0.00 1.01 0.00 0.00 58.87 58.12 1no6 n SER 15 Cb 0.48 -0.14 -0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1no6 n SER 15 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1no6 h TRP 16 N 2.42 -0.40 -0.78 1.43 4.06 -1.87 -0.17 115.95 120.62 1no6 h TRP 16 Ca 0.00 0.04 0.06 0.00 2.06 0.00 0.00 58.89 61.04 1no6 h TRP 16 Cb 0.53 0.23 -0.06 0.00 -1.00 0.00 0.00 29.16 28.87 1no6 h TRP 16 CO 0.14 -0.24 0.47 0.00 -3.56 0.00 0.00 178.44 175.25 1no6 h ALA 17 N 1.12 1.06 -0.07 1.49 0.00 -1.91 -0.88 119.26 120.08 1no6 h ALA 17 Ca 0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1no6 h ALA 17 Cb 0.37 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1no6 h ALA 17 CO -0.40 0.21 0.03 0.00 0.00 0.00 0.00 179.25 179.09 1no6 h ALA 18 N 1.37 0.09 -0.01 0.00 0.00 -1.62 -1.81 119.26 117.28 1no6 h ALA 18 Ca 0.34 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1no6 h ALA 18 Cb 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1no6 h ALA 18 CO -0.16 -0.35 -0.11 0.82 0.00 0.00 0.00 179.25 179.45 1no6 h ILE 19 N -0.02 0.71 -0.76 0.00 2.04 -0.76 -1.39 117.51 117.33 1no6 h ILE 19 Ca 0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.00 1no6 h ILE 19 Cb 0.13 0.71 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 1no6 h ILE 19 CO -0.00 0.00 0.36 0.22 0.00 0.00 0.00 178.15 178.73 1no6 h TYR 20 N -0.19 0.64 -0.71 1.37 3.20 -1.12 -1.27 116.97 118.89 1no6 h TYR 20 Ca 0.04 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1no6 h TYR 20 Cb 0.25 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1no6 h TYR 20 CO -0.18 0.18 0.19 1.96 -1.64 0.00 0.00 178.16 178.67 1no6 h GLN 21 N 0.57 1.13 -0.25 1.82 1.08 -0.71 0.35 115.11 119.10 1no6 h GLN 21 Ca 0.40 -0.26 0.05 0.00 -1.45 0.00 0.00 58.65 57.39 1no6 h GLN 21 Cb 0.51 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.73 1no6 h GLN 21 CO -0.33 0.98 -0.06 -0.44 -0.95 0.00 0.00 178.83 178.04 1no6 h ASP 22 N 1.07 -0.23 -0.76 1.46 3.32 -0.18 0.11 116.42 121.20 1no6 h ASP 22 Ca 0.23 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.40 1no6 h ASP 22 Cb 0.35 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.99 1no6 h ASP 22 CO -0.00 -0.08 0.46 0.40 -1.72 0.00 0.00 179.24 178.30 1no6 h ILE 23 N 0.00 1.03 -0.81 0.35 2.04 -0.89 0.97 117.51 120.21 1no6 h ILE 23 Ca 0.12 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1no6 h ILE 23 Cb 0.18 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 1no6 h ILE 23 CO -0.26 0.16 0.54 0.03 0.00 0.00 0.00 178.15 178.62 1no6 h ARG 24 N 0.86 1.07 -0.15 2.37 3.08 0.33 -0.71 114.38 121.23 1no6 h ARG 24 Ca 0.33 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.29 1no6 h ARG 24 Cb 0.13 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1no6 h ARG 24 CO -0.16 0.71 -0.01 1.25 -1.07 0.00 0.00 179.97 180.69 1no6 h HIS 25 N 1.10 0.29 0.00 3.04 2.76 0.24 -3.20 115.15 119.39 1no6 h HIS 25 Ca 0.30 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.34 1no6 h HIS 25 Cb -0.13 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1no6 h HIS 25 CO -0.02 0.51 -0.33 0.93 -1.30 0.00 0.00 177.93 177.72 1no6 h GLU 26 N -0.01 0.00 -6.60 5.26 5.08 -0.69 -3.46 114.58 114.16 1no6 h GLU 26 Ca 0.04 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.81 1no6 h GLU 26 Cb 0.40 0.00 0.13 0.00 0.50 0.00 0.00 28.75 29.78 1no6 h GLU 26 CO 0.01 0.33 0.10 0.00 -1.00 0.00 0.00 179.01 178.45 1no6 n ALA 27 N -2.31 -0.02 -1.57 3.43 0.00 -0.29 -4.96 120.51 114.79 1no6 n ALA 27 Ca -0.01 0.23 -0.30 0.00 0.00 0.00 0.00 53.44 53.37 1no6 n ALA 27 Cb 0.46 -2.05 0.10 0.00 0.00 0.00 0.00 19.45 17.96 1no6 n ALA 27 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1no6 s SER 28 N -0.76 4.20 -0.08 0.00 1.04 -1.26 -5.05 113.70 111.79 1no6 s SER 28 Ca 0.63 1.16 -0.03 0.00 0.48 0.00 0.00 55.95 58.19 1no6 s SER 28 Cb -0.57 -1.84 0.04 0.00 0.10 0.00 0.00 66.02 63.76 1no6 s SER 28 CO 0.57 -2.14 0.17 -0.62 0.98 0.00 0.00 173.24 172.20 1no6 s ASP 29 N -3.99 0.12 0.24 7.02 -1.08 -1.26 -4.94 116.67 112.78 1no6 s ASP 29 Ca 0.62 0.35 0.04 0.00 -0.52 0.00 0.00 52.55 53.03 1no6 s ASP 29 Cb -0.14 0.26 -0.05 0.00 -1.46 0.00 0.00 42.92 41.52 1no6 s ASP 29 CO 0.54 -0.18 -0.00 -0.36 0.52 0.00 0.00 175.17 175.68 1no6 s PHE 30 N 1.54 1.64 0.53 -5.34 0.08 -1.26 -5.13 117.98 110.03 1no6 s PHE 30 Ca -0.05 -0.90 -0.20 0.00 0.12 0.00 0.00 56.93 55.89 1no6 s PHE 30 Cb -0.12 -0.96 -0.06 0.00 -0.57 0.00 0.00 43.02 41.31 1no6 s PHE 30 CO -0.06 -0.00 1.13 -1.25 -0.10 0.00 0.00 175.22 174.93 1no6 s PRO 31 N -3.85 3.45 -0.30 0.24 0.04 -1.26 -4.87 135.00 128.45 1no6 s PRO 31 Ca 0.29 1.63 0.13 0.00 0.04 0.00 0.00 61.00 63.08 1no6 s PRO 31 Cb 0.06 -2.08 0.47 0.00 0.04 0.00 0.00 34.50 32.99 1no6 s PRO 31 CO 0.10 -0.77 1.14 0.00 0.04 0.00 0.00 177.00 177.50 1no6 h ARG 33 N 2.43 0.42 -0.38 0.00 1.12 -1.92 -2.44 114.38 113.61 1no6 h ARG 33 Ca 0.16 -0.03 -0.13 0.00 -1.11 0.00 0.00 59.98 58.88 1no6 h ARG 33 Cb 1.35 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 31.21 1no6 h ARG 33 CO 0.57 0.28 -0.28 0.28 -3.11 0.00 0.00 179.97 177.71 1no6 h VAL 34 N 0.43 1.28 -0.33 0.20 2.07 -1.91 -3.15 116.25 114.84 1no6 h VAL 34 Ca 0.40 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 1no6 h VAL 34 Cb 0.59 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1no6 h VAL 34 CO -0.39 0.47 0.06 0.00 0.02 0.00 0.00 177.57 177.73 1no6 h ALA 35 N 0.99 1.50 -0.00 1.67 0.00 -1.73 -2.87 119.26 118.82 1no6 h ALA 35 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1no6 h ALA 35 Cb 0.82 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1no6 h ALA 35 CO 0.07 0.37 -0.24 1.63 0.00 0.00 0.00 179.25 181.08 1no6 n LYS 36 N -4.34 0.07 -1.65 0.00 5.02 -1.04 -4.69 118.16 111.53 1no6 n LYS 36 Ca 0.02 -0.03 -0.46 0.00 -2.02 0.00 0.00 58.31 55.82 1no6 n LYS 36 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1no6 n LYS 36 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1no6 n LEU 37 N -1.44 2.78 -0.29 -0.35 4.77 -1.08 -4.84 117.00 116.54 1no6 n LEU 37 Ca 0.07 1.14 0.12 0.00 -0.03 0.00 0.00 56.01 57.31 1no6 n LEU 37 Cb 0.33 -1.38 0.27 0.00 -2.33 0.00 0.00 43.42 40.31 1no6 n LEU 37 CO 0.30 -0.64 0.93 -0.65 -1.33 0.00 0.00 177.39 176.00 1no6 h PRO 38 N 4.13 0.19 0.00 3.23 0.11 -1.91 0.45 132.00 138.20 1no6 h PRO 38 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1no6 h PRO 38 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1no6 h PRO 38 CO 0.75 0.13 0.05 0.36 -0.21 0.00 0.00 178.00 179.08 1no6 n LYS 39 N -5.24 0.03 -0.27 1.05 2.85 -1.26 -1.24 118.16 114.08 1no6 n LYS 39 Ca 0.20 0.49 0.07 0.00 -1.05 0.00 0.00 58.31 58.02 1no6 n LYS 39 Cb 0.65 -1.64 0.18 0.00 -0.65 0.00 0.00 35.03 33.57 1no6 n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1no6 n ASN 40 N -1.62 3.22 -0.29 -5.58 3.02 0.15 -4.65 115.26 109.50 1no6 n ASN 40 Ca -0.00 -2.51 0.03 0.00 -0.03 0.00 0.00 54.58 52.07 1no6 n ASN 40 Cb 0.06 -0.36 0.16 0.00 -0.61 0.00 0.00 39.78 39.03 1no6 n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1no6 h LYS 41 N 1.62 0.75 -0.28 3.52 3.64 -1.23 -0.09 116.57 124.50 1no6 h LYS 41 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1no6 h LYS 41 Cb 1.03 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1no6 h LYS 41 CO 0.09 0.50 0.00 0.27 -2.27 0.00 0.00 179.45 178.04 1no6 n ASN 42 N -4.75 1.26 -0.52 4.20 2.04 -1.26 -2.95 115.26 113.28 1no6 n ASN 42 Ca 0.13 -2.03 0.09 0.00 -0.44 0.00 0.00 54.58 52.33 1no6 n ASN 42 Cb 0.28 -0.19 0.03 0.00 -2.53 0.00 0.00 39.78 37.37 1no6 n ASN 42 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1no6 n ARG 43 N 0.12 1.57 -4.79 -3.83 1.74 -0.05 -4.87 116.66 106.55 1no6 n ARG 43 Ca 0.07 -1.13 -0.33 0.00 -0.77 0.00 0.00 57.85 55.69 1no6 n ARG 43 Cb 0.21 -1.32 -0.14 0.00 -1.02 0.00 0.00 32.46 30.19 1no6 n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1no6 s ASN 44 N -1.81 4.00 0.04 0.55 0.01 -1.15 -4.38 114.94 112.21 1no6 s ASN 44 Ca 0.17 -0.32 -0.17 0.00 -0.71 0.00 0.00 52.86 51.83 1no6 s ASN 44 Cb 0.14 -1.57 -0.25 0.00 0.41 0.00 0.00 41.25 39.98 1no6 s ASN 44 CO 0.35 0.17 1.13 -0.09 -1.51 0.00 0.00 177.10 177.16 1no6 h ARG 45 N 6.63 0.57 -5.84 -0.60 2.43 -1.90 -3.44 114.38 112.23 1no6 h ARG 45 Ca -0.26 -0.65 -0.65 0.00 -0.81 0.00 0.00 59.98 57.61 1no6 h ARG 45 Cb 1.21 0.19 -0.31 0.00 -0.42 0.00 0.00 29.97 30.64 1no6 h ARG 45 CO 0.55 1.26 -0.87 0.71 -1.51 0.00 0.00 179.97 180.11 1no6 s TYR 46 N -3.18 2.17 0.39 2.20 2.02 -1.26 -5.03 117.35 114.67 1no6 s TYR 46 Ca -0.11 -0.61 0.09 0.00 -0.37 0.00 0.00 57.07 56.07 1no6 s TYR 46 Cb 0.05 -1.43 0.80 0.00 -0.40 0.00 0.00 41.96 40.98 1no6 s TYR 46 CO 0.89 -0.18 1.94 -0.09 -1.57 0.00 0.00 175.55 176.54 1no6 h ARG 47 N 6.05 0.30 -0.50 -0.62 2.43 -1.98 -3.09 114.38 116.97 1no6 h ARG 47 Ca -0.33 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 58.66 1no6 h ARG 47 Cb 1.17 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.60 1no6 h ARG 47 CO 0.47 0.37 0.10 -0.40 -1.51 0.00 0.00 179.97 179.01 1no6 n ASP 48 N -4.32 4.18 -3.75 -3.80 5.75 -1.26 -4.76 116.55 108.60 1no6 n ASP 48 Ca -0.00 -3.23 -0.30 0.00 -0.01 0.00 0.00 54.79 51.25 1no6 n ASP 48 Cb 0.22 -0.66 -0.15 0.00 -1.03 0.00 0.00 41.12 39.51 1no6 n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1no6 s VAL 49 N -2.97 1.04 0.08 2.12 1.01 -1.17 -5.08 120.40 115.43 1no6 s VAL 49 Ca 0.49 -1.65 0.06 0.00 0.00 0.00 0.00 61.98 60.88 1no6 s VAL 49 Cb 0.40 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1no6 s VAL 49 CO 0.10 -0.71 -0.16 -0.44 0.00 0.00 0.00 175.10 173.89 1no6 s SER 50 N 1.36 1.90 0.10 3.32 0.01 -1.26 -4.68 113.70 114.45 1no6 s SER 50 Ca 0.11 -0.64 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 1no6 s SER 50 Cb -0.19 -0.07 -0.06 0.00 0.21 0.00 0.00 66.02 65.92 1no6 s SER 50 CO -0.20 -0.04 0.95 -2.16 0.41 0.00 0.00 173.24 172.20 1no6 s PRO 51 N -1.81 4.68 0.69 12.44 0.04 -1.26 -4.60 135.00 145.18 1no6 s PRO 51 Ca 0.00 1.42 -0.16 0.00 0.04 0.00 0.00 61.00 62.30 1no6 s PRO 51 Cb -0.10 -3.38 0.02 0.00 0.04 0.00 0.00 34.50 31.08 1no6 s PRO 51 CO 0.03 0.20 1.24 -0.06 0.04 0.00 0.00 177.00 178.45 1no6 s PHE 52 N 0.07 2.06 0.23 0.56 0.08 -1.26 -4.62 117.98 115.10 1no6 s PHE 52 Ca 0.47 1.55 -0.03 0.00 0.12 0.00 0.00 56.93 59.04 1no6 s PHE 52 Cb -0.23 -3.57 0.23 0.00 -0.57 0.00 0.00 43.02 38.89 1no6 s PHE 52 CO 0.29 -2.74 1.66 -0.44 -0.10 0.00 0.00 175.22 173.90 1no6 h ASP 53 N 0.08 0.75 -0.80 1.36 3.32 -1.21 -2.57 116.42 117.34 1no6 h ASP 53 Ca -0.49 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.31 1no6 h ASP 53 Cb 1.31 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 1no6 h ASP 53 CO 0.51 0.93 0.51 1.12 -1.72 0.00 0.00 179.24 180.59 1no6 h HIS 54 N 0.66 1.03 -0.50 4.55 2.07 -1.91 -3.12 115.15 117.92 1no6 h HIS 54 Ca 0.10 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.63 1no6 h HIS 54 Cb 0.68 -0.34 0.00 0.00 2.57 0.00 0.00 27.41 30.32 1no6 h HIS 54 CO 0.03 0.67 0.00 -1.13 -3.07 0.00 0.00 177.93 174.43 1no6 n SER 55 N -4.50 3.95 -4.78 3.10 3.41 -1.22 -5.03 113.62 108.55 1no6 n SER 55 Ca 0.08 -2.34 -0.33 0.00 -0.26 0.00 0.00 58.87 56.02 1no6 n SER 55 Cb 0.04 -0.45 0.03 0.00 -0.26 0.00 0.00 64.21 63.57 1no6 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1no6 s ARG 56 N -1.63 2.98 -0.17 4.33 1.70 -0.97 -1.30 118.95 123.88 1no6 s ARG 56 Ca 0.41 1.32 -0.22 0.00 -0.47 0.00 0.00 55.73 56.78 1no6 s ARG 56 Cb 0.26 -1.98 -0.03 0.00 -0.57 0.00 0.00 34.95 32.63 1no6 s ARG 56 CO 0.20 -1.10 0.66 0.42 -1.08 0.00 0.00 175.30 174.40 1no6 s ILE 57 N -2.38 5.02 -0.13 4.99 -1.09 0.10 -4.80 121.20 122.91 1no6 s ILE 57 Ca 0.66 1.27 -0.11 0.00 -2.23 0.00 0.00 60.65 60.24 1no6 s ILE 57 Cb -0.19 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.67 1no6 s ILE 57 CO 0.40 0.13 0.22 -0.54 -1.23 0.00 0.00 174.94 173.92 1no6 s LYS 58 N 1.71 3.89 0.29 2.79 1.02 -1.26 -4.39 119.74 123.79 1no6 s LYS 58 Ca 0.31 -0.00 -0.27 0.00 0.02 0.00 0.00 55.97 56.02 1no6 s LYS 58 Cb -0.16 -3.31 -0.10 0.00 -0.52 0.00 0.00 37.83 33.75 1no6 s LYS 58 CO 0.12 0.52 0.94 -0.51 -0.92 0.00 0.00 175.35 175.50 1no6 s LEU 59 N -0.35 4.45 -0.01 3.17 1.43 -0.91 -4.94 118.68 121.52 1no6 s LEU 59 Ca 0.15 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 1no6 s LEU 59 Cb -0.13 -3.87 0.02 0.00 0.03 0.00 0.00 46.19 42.24 1no6 s LEU 59 CO 0.04 0.02 1.05 1.41 0.23 0.00 0.00 176.35 179.10 1no6 n HIS 60 N 0.90 0.08 -4.57 0.29 8.25 -1.26 -4.54 115.22 114.37 1no6 n HIS 60 Ca 0.00 -0.55 -0.34 0.00 -0.26 0.00 0.00 57.72 56.58 1no6 n HIS 60 Cb 0.49 -0.27 -0.12 0.00 1.12 0.00 0.00 29.99 31.21 1no6 n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1no6 s GLN 61 N -0.08 3.08 0.43 -0.41 -2.07 -1.26 -5.01 119.66 114.34 1no6 s GLN 61 Ca 0.01 -0.55 0.24 0.00 -1.82 0.00 0.00 55.36 53.24 1no6 s GLN 61 Cb 0.01 -2.69 0.40 0.00 -1.09 0.00 0.00 33.01 29.64 1no6 s GLN 61 CO 0.00 0.51 1.63 0.93 -1.32 0.00 0.00 175.29 177.04 1no6 h GLU 62 N 5.79 0.00 0.00 9.60 5.08 -2.02 -3.27 114.58 129.76 1no6 h GLU 62 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1no6 h GLU 62 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1no6 h GLU 62 CO 0.56 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 175.10 1no6 n ASP 63 N -3.06 0.00 -3.63 1.42 2.03 -1.26 -4.69 116.55 107.36 1no6 n ASP 63 Ca 0.04 0.68 -0.29 0.00 0.52 0.00 0.00 54.79 55.73 1no6 n ASP 63 Cb 0.52 -0.18 -0.14 0.00 -0.72 0.00 0.00 41.12 40.60 1no6 n ASP 63 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1no6 s ASN 64 N -2.06 3.64 0.00 1.67 3.84 -1.26 -4.99 114.94 115.79 1no6 s ASN 64 Ca 0.00 -1.82 0.01 0.00 0.21 0.00 0.00 52.86 51.26 1no6 s ASN 64 Cb 0.00 -0.67 0.06 0.00 -0.55 0.00 0.00 41.25 40.08 1no6 s ASN 64 CO 0.00 -0.38 0.52 -0.90 -2.79 0.00 0.00 177.10 173.56 1no6 n ASP 65 N 4.58 0.00 -4.80 -4.21 5.68 -1.23 -4.84 116.55 111.73 1no6 n ASP 65 Ca 0.01 -0.91 -0.37 0.00 -0.50 0.00 0.00 54.79 53.02 1no6 n ASP 65 Cb 0.40 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.32 1no6 n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1no6 s TYR 66 N -2.00 3.73 -0.24 2.11 5.04 -1.26 -2.14 117.35 122.59 1no6 s TYR 66 Ca 0.01 1.54 -0.26 0.00 -2.44 0.00 0.00 57.07 55.92 1no6 s TYR 66 Cb 0.01 -2.72 0.08 0.00 0.35 0.00 0.00 41.96 39.67 1no6 s TYR 66 CO 0.01 0.36 0.75 -1.50 -1.34 0.00 0.00 175.55 173.84 1no6 s ILE 67 N -1.43 0.00 -1.12 3.14 2.07 -1.26 -4.90 121.20 117.70 1no6 s ILE 67 Ca 0.42 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 59.45 1no6 s ILE 67 Cb -0.19 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.46 1no6 s ILE 67 CO 0.23 0.00 1.55 0.21 -1.91 0.00 0.00 174.94 175.02 1no6 s ASN 68 N 0.17 6.62 -0.19 4.50 3.84 -1.26 -4.65 114.94 123.96 1no6 s ASN 68 Ca -0.01 -1.82 -0.16 0.00 0.21 0.00 0.00 52.86 51.08 1no6 s ASN 68 Cb -0.04 -2.57 0.05 0.00 -0.55 0.00 0.00 41.25 38.14 1no6 s ASN 68 CO 0.01 -1.38 0.50 0.00 -2.79 0.00 0.00 177.10 173.45 1no6 s ALA 69 N 4.66 -1.26 0.00 1.71 0.00 -1.26 -2.95 121.76 122.65 1no6 s ALA 69 Ca 0.49 1.52 0.08 0.00 0.00 0.00 0.00 51.96 54.05 1no6 s ALA 69 Cb 0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1no6 s ALA 69 CO -0.04 -0.25 -0.26 -1.12 0.00 0.00 0.00 175.76 174.09 1no6 s SER 70 N 0.57 3.09 -0.38 0.00 0.01 0.14 -0.72 113.70 116.42 1no6 s SER 70 Ca -0.02 -0.51 -0.19 0.00 1.31 0.00 0.00 55.95 56.54 1no6 s SER 70 Cb -0.04 -0.33 0.01 0.00 0.21 0.00 0.00 66.02 65.86 1no6 s SER 70 CO -0.03 0.30 0.54 -0.22 0.41 0.00 0.00 173.24 174.24 1no6 s LEU 71 N -0.81 4.43 -0.52 2.44 2.96 -0.42 -1.01 118.68 125.76 1no6 s LEU 71 Ca 0.11 -0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 53.69 1no6 s LEU 71 Cb -0.10 -2.61 0.10 0.00 0.50 0.00 0.00 46.19 44.08 1no6 s LEU 71 CO -0.00 -0.57 0.49 -0.63 -1.32 0.00 0.00 176.35 174.32 1no6 s ILE 72 N 2.49 5.16 -0.48 6.68 1.09 0.20 -4.87 121.20 131.47 1no6 s ILE 72 Ca 0.19 -1.22 -0.17 0.00 -1.10 0.00 0.00 60.65 58.36 1no6 s ILE 72 Cb -0.15 -4.27 0.06 0.00 -1.06 0.00 0.00 42.46 37.04 1no6 s ILE 72 CO 0.15 -0.78 0.48 -0.54 -0.10 0.00 0.00 174.94 174.14 1no6 s LYS 73 N 1.79 3.04 -0.71 2.79 1.02 -1.26 -1.04 119.74 125.37 1no6 s LYS 73 Ca 0.05 -1.13 -0.19 0.00 0.02 0.00 0.00 55.97 54.72 1no6 s LYS 73 Cb -0.27 -4.10 0.12 0.00 -0.52 0.00 0.00 37.83 33.06 1no6 s LYS 73 CO 0.05 -1.07 0.85 -1.64 -0.92 0.00 0.00 175.35 172.62 1no6 s MET 74 N 2.04 3.25 0.09 1.68 -1.94 0.23 -4.91 119.30 119.73 1no6 s MET 74 Ca 0.09 -1.48 -0.26 0.00 -1.71 0.00 0.00 55.69 52.33 1no6 s MET 74 Cb -0.22 -4.43 -0.10 0.00 2.01 0.00 0.00 34.83 32.09 1no6 s MET 74 CO 0.09 -1.61 1.42 1.49 -0.01 0.00 0.00 175.02 176.40 1no6 h GLU 75 N 9.00 -0.46 -0.58 2.03 4.81 -1.96 0.28 114.58 127.71 1no6 h GLU 75 Ca -0.14 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1no6 h GLU 75 Cb 1.06 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.49 1no6 h GLU 75 CO 1.08 -0.31 0.26 1.49 -0.73 0.00 0.00 179.01 180.80 1no6 h GLU 76 N -0.48 0.47 -0.00 1.92 4.81 -1.96 -0.84 114.58 118.50 1no6 h GLU 76 Ca 0.02 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1no6 h GLU 76 Cb 0.53 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1no6 h GLU 76 CO -0.30 0.31 -0.06 0.00 -0.73 0.00 0.00 179.01 178.23 1no6 n ALA 77 N -2.40 2.66 -3.73 2.92 0.00 -1.14 -4.93 120.51 113.89 1no6 n ALA 77 Ca 0.07 -0.22 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 1no6 n ALA 77 Cb 0.21 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.28 1no6 n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1no6 n GLN 78 N -1.04 -2.74 -3.82 0.00 6.02 0.96 -4.98 117.38 111.78 1no6 n GLN 78 Ca 0.16 0.51 -0.12 0.00 -0.01 0.00 0.00 57.00 57.53 1no6 n GLN 78 Cb 0.25 -4.59 -0.12 0.00 1.02 0.00 0.00 30.24 26.80 1no6 n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1no6 s ARG 79 N -6.04 0.24 0.10 -1.09 3.52 -0.91 -4.93 118.95 109.85 1no6 s ARG 79 Ca 0.23 0.17 0.10 0.00 -0.13 0.00 0.00 55.73 56.09 1no6 s ARG 79 Cb -0.08 0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 1no6 s ARG 79 CO 0.85 -0.04 -0.24 -1.12 -0.81 0.00 0.00 175.30 173.94 1no6 s SER 80 N -0.09 2.97 -0.02 -2.12 0.01 -1.26 0.74 113.70 113.92 1no6 s SER 80 Ca -0.02 -0.69 -0.05 0.00 1.31 0.00 0.00 55.95 56.50 1no6 s SER 80 Cb -0.02 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.02 1no6 s SER 80 CO 0.00 0.15 0.11 -0.31 0.41 0.00 0.00 173.24 173.60 1no6 s TYR 81 N -1.04 -0.04 -0.35 2.43 1.51 -0.21 -4.24 117.35 115.42 1no6 s TYR 81 Ca 0.11 0.09 -0.09 0.00 -1.01 0.00 0.00 57.07 56.17 1no6 s TYR 81 Cb -0.10 -0.01 0.03 0.00 -0.11 0.00 0.00 41.96 41.77 1no6 s TYR 81 CO 0.05 -0.15 0.15 0.42 -1.11 0.00 0.00 175.55 174.91 1no6 s ILE 82 N -0.55 4.22 -0.19 2.71 1.01 -0.39 0.61 121.20 128.62 1no6 s ILE 82 Ca -0.06 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.53 1no6 s ILE 82 Cb -0.04 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 1no6 s ILE 82 CO 0.00 -0.17 0.27 -0.76 0.00 0.00 0.00 174.94 174.28 1no6 s LEU 83 N 1.49 4.19 0.20 2.97 1.02 -0.18 -0.60 118.68 127.78 1no6 s LEU 83 Ca 0.01 0.39 -0.01 0.00 0.02 0.00 0.00 54.13 54.55 1no6 s LEU 83 Cb -0.19 -2.31 -0.04 0.00 0.02 0.00 0.00 46.19 43.66 1no6 s LEU 83 CO 0.05 0.06 0.11 0.28 0.02 0.00 0.00 176.35 176.87 1no6 s THR 84 N 0.76 0.14 0.46 5.49 -1.32 -0.31 -0.69 115.64 120.16 1no6 s THR 84 Ca 0.14 -1.99 -0.12 0.00 -1.21 0.00 0.00 61.69 58.51 1no6 s THR 84 Cb -0.13 -2.46 -0.07 0.00 -1.51 0.00 0.00 72.50 68.33 1no6 s THR 84 CO 0.04 -0.07 0.86 0.00 -2.21 0.00 0.00 174.62 173.24 1no6 s GLN 85 N -4.12 3.81 0.17 7.08 -2.07 -1.15 -3.69 119.66 119.69 1no6 s GLN 85 Ca 0.37 0.63 -0.33 0.00 -1.82 0.00 0.00 55.36 54.20 1no6 s GLN 85 Cb 0.07 -2.29 -0.13 0.00 -1.09 0.00 0.00 33.01 29.57 1no6 s GLN 85 CO 0.11 -0.16 1.66 0.41 -1.32 0.00 0.00 175.29 175.99 1no6 n GLY 86 N -1.54 1.32 3.72 2.60 0.00 -0.60 -4.89 105.19 105.81 1no6 n GLY 86 Ca 0.04 0.65 -0.33 0.00 0.00 0.00 0.00 46.02 46.38 1no6 n GLY 86 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1no6 s PRO 87 N 1.16 1.87 0.27 1.61 0.04 -1.26 -4.74 135.00 133.95 1no6 s PRO 87 Ca 0.78 1.56 0.02 0.00 0.04 0.00 0.00 61.00 63.40 1no6 s PRO 87 Cb -0.60 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1no6 s PRO 87 CO 0.36 -2.00 0.43 -0.51 0.04 0.00 0.00 177.00 175.32 1no6 s LEU 88 N -5.72 4.19 0.62 -3.56 1.43 -1.26 -0.96 118.68 113.42 1no6 s LEU 88 Ca 0.69 0.27 0.28 0.00 -1.03 0.00 0.00 54.13 54.34 1no6 s LEU 88 Cb -0.24 -3.08 1.46 0.00 0.03 0.00 0.00 46.19 44.35 1no6 s LEU 88 CO 0.51 -0.15 1.85 1.55 0.23 0.00 0.00 176.35 180.34 1no6 h PRO 89 N 1.17 0.00 -0.02 1.29 0.13 -1.96 0.15 132.00 132.76 1no6 h PRO 89 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1no6 h PRO 89 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1no6 h PRO 89 CO 0.62 0.00 -0.11 0.27 -0.23 0.00 0.00 178.00 178.55 1no6 n ASN 90 N -3.35 2.04 -0.35 1.44 6.94 -1.26 -4.55 115.26 116.17 1no6 n ASN 90 Ca 0.05 -1.52 0.05 0.00 -0.02 0.00 0.00 54.58 53.13 1no6 n ASN 90 Cb 0.60 0.17 0.11 0.00 -2.36 0.00 0.00 39.78 38.30 1no6 n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1no6 n THR 91 N 0.52 1.33 -0.17 5.53 -2.24 0.52 -4.66 114.28 115.11 1no6 n THR 91 Ca 0.08 -1.33 -0.08 0.00 -2.27 0.00 0.00 64.05 60.45 1no6 n THR 91 Cb 0.37 0.27 0.06 0.00 -2.10 0.00 0.00 70.33 68.93 1no6 n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1no6 h GLY 93 N 0.97 0.24 0.88 0.00 0.00 -1.90 -1.34 103.07 101.92 1no6 h GLY 93 Ca 0.15 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 1no6 h GLY 93 CO 0.04 0.15 -0.27 0.45 0.00 0.00 0.00 176.54 176.90 1no6 h HIS 94 N 0.20 0.68 0.06 5.60 3.86 -1.69 -2.10 115.15 121.77 1no6 h HIS 94 Ca 0.04 -0.22 0.02 0.00 -1.16 0.00 0.00 60.37 59.05 1no6 h HIS 94 Cb 0.46 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 1no6 h HIS 94 CO 0.01 0.93 -0.20 0.35 0.86 0.00 0.00 177.93 179.88 1no6 h PHE 95 N 0.23 -0.52 0.00 2.45 3.04 -0.34 0.12 116.94 121.92 1no6 h PHE 95 Ca 0.02 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.93 1no6 h PHE 95 Cb 0.84 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 1no6 h PHE 95 CO 0.08 -0.28 -0.26 -1.49 -2.02 0.00 0.00 178.31 174.34 1no6 h TRP 96 N -0.35 0.00 -0.46 0.41 4.06 -1.31 -1.65 115.95 116.65 1no6 h TRP 96 Ca 0.04 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.94 1no6 h TRP 96 Cb 0.39 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 1no6 h TRP 96 CO -0.21 0.26 0.11 1.49 -3.56 0.00 0.00 178.44 176.53 1no6 h GLU 97 N 0.00 0.73 0.53 0.49 4.81 -0.60 -0.91 114.58 119.64 1no6 h GLU 97 Ca -0.00 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1no6 h GLU 97 Cb 0.67 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1no6 h GLU 97 CO 0.03 0.73 -0.28 1.98 -0.73 0.00 0.00 179.01 180.74 1no6 h MET 98 N 0.61 -0.73 -0.88 1.92 4.05 -0.07 0.83 114.93 120.66 1no6 h MET 98 Ca 0.14 0.05 0.21 0.00 -0.28 0.00 0.00 59.70 59.82 1no6 h MET 98 Cb 0.32 0.17 -0.12 0.00 -0.80 0.00 0.00 31.60 31.17 1no6 h MET 98 CO 0.00 -0.48 0.38 0.28 0.23 0.00 0.00 176.91 177.32 1no6 h VAL 99 N -0.75 0.50 0.64 -5.77 2.07 -1.07 0.16 116.25 112.03 1no6 h VAL 99 Ca -0.07 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1no6 h VAL 99 Cb 0.60 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1no6 h VAL 99 CO 0.09 0.08 -0.31 -0.25 0.02 0.00 0.00 177.57 177.20 1no6 h TRP 100 N 0.41 -0.80 -0.87 1.57 2.91 -0.75 -2.01 115.95 116.42 1no6 h TRP 100 Ca 0.54 -0.02 0.18 0.00 1.13 0.00 0.00 58.89 60.72 1no6 h TRP 100 Cb 1.00 0.26 -0.06 0.00 -0.51 0.00 0.00 29.16 29.85 1no6 h TRP 100 CO -0.14 -0.50 0.57 0.93 -1.03 0.00 0.00 178.44 178.27 1no6 h GLU 101 N -1.12 0.47 -0.15 2.65 5.08 -0.19 0.77 114.58 122.10 1no6 h GLU 101 Ca -0.09 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1no6 h GLU 101 Cb 0.66 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1no6 h GLU 101 CO 0.14 0.31 0.00 1.04 -1.00 0.00 0.00 179.01 179.51 1no6 n GLN 102 N -4.52 1.78 -3.08 2.33 1.13 0.49 -4.93 117.38 110.59 1no6 n GLN 102 Ca 0.18 -1.17 -0.22 0.00 -1.94 0.00 0.00 57.00 53.85 1no6 n GLN 102 Cb 0.60 -1.42 0.02 0.00 0.11 0.00 0.00 30.24 29.56 1no6 n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1no6 n LYS 103 N 0.40 -4.42 -2.07 -1.09 5.02 0.26 -4.16 118.16 112.10 1no6 n LYS 103 Ca 0.17 0.80 -0.35 0.00 -2.02 0.00 0.00 58.31 56.91 1no6 n LYS 103 Cb 0.36 -5.62 0.02 0.00 -0.02 0.00 0.00 35.03 29.77 1no6 n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1no6 s SER 104 N -2.68 5.44 -0.17 4.39 0.01 -0.79 -1.02 113.70 118.88 1no6 s SER 104 Ca 0.31 2.17 0.05 0.00 1.31 0.00 0.00 55.95 59.80 1no6 s SER 104 Cb -0.15 -2.58 -0.14 0.00 0.21 0.00 0.00 66.02 63.37 1no6 s SER 104 CO 0.39 -1.41 -0.09 -1.14 0.41 0.00 0.00 173.24 171.40 1no6 n ARG 105 N -1.66 0.90 -4.31 12.44 3.00 -1.26 -4.85 116.66 120.92 1no6 n ARG 105 Ca 0.12 0.06 -0.20 0.00 -0.00 0.00 0.00 57.85 57.83 1no6 n ARG 105 Cb 0.51 -1.36 -0.11 0.00 0.00 0.00 0.00 32.46 31.50 1no6 n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1no6 s GLY 106 N -5.39 1.31 -0.11 5.14 0.00 -1.26 -1.20 107.32 105.81 1no6 s GLY 106 Ca -0.18 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.08 1no6 s GLY 106 CO 0.48 -1.52 -0.11 0.14 0.00 0.00 0.00 173.10 172.09 1no6 s VAL 107 N -2.20 1.21 -0.27 1.40 1.01 -0.25 -1.41 120.40 119.89 1no6 s VAL 107 Ca 0.15 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1no6 s VAL 107 Cb -0.05 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 1no6 s VAL 107 CO 0.06 0.39 0.07 -0.69 0.00 0.00 0.00 175.10 174.93 1no6 s VAL 108 N 1.38 4.11 -0.22 2.92 1.01 0.18 -0.18 120.40 129.59 1no6 s VAL 108 Ca -0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 1no6 s VAL 108 Cb -0.13 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1no6 s VAL 108 CO -0.06 0.21 -0.01 -0.32 0.00 0.00 0.00 175.10 174.92 1no6 s MET 109 N 1.55 3.46 -0.19 2.72 0.00 0.13 -1.73 119.30 125.24 1no6 s MET 109 Ca 0.05 -0.58 0.15 0.00 0.00 0.00 0.00 55.69 55.31 1no6 s MET 109 Cb -0.16 -3.09 0.66 0.00 0.00 0.00 0.00 34.83 32.25 1no6 s MET 109 CO 0.03 -0.18 1.57 1.28 0.00 0.00 0.00 175.02 177.72 1no6 n LEU 110 N 4.78 4.72 -4.07 4.11 4.77 -0.60 -0.27 117.00 130.44 1no6 n LEU 110 Ca -0.18 -2.92 -0.14 0.00 -0.03 0.00 0.00 56.01 52.75 1no6 n LEU 110 Cb 0.51 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1no6 n LEU 110 CO 0.30 0.67 0.15 0.54 -1.33 0.00 0.00 177.39 177.72 1no6 s ASN 111 N -1.35 0.76 0.20 -1.43 4.22 -1.25 -4.78 114.94 111.30 1no6 s ASN 111 Ca 0.48 -1.42 0.07 0.00 -2.14 0.00 0.00 52.86 49.85 1no6 s ASN 111 Cb 0.37 0.66 -0.04 0.00 1.28 0.00 0.00 41.25 43.52 1no6 s ASN 111 CO 0.13 -1.29 0.07 -0.13 -2.04 0.00 0.00 177.10 173.84 1no6 s ARG 112 N -3.13 2.62 0.30 3.55 0.52 -1.26 -4.87 118.95 116.69 1no6 s ARG 112 Ca 0.29 -1.07 0.03 0.00 -0.52 0.00 0.00 55.73 54.46 1no6 s ARG 112 Cb -0.00 -2.45 0.62 0.00 0.52 0.00 0.00 34.95 33.63 1no6 s ARG 112 CO 0.19 0.44 1.83 0.28 0.02 0.00 0.00 175.30 178.06 1no6 h VAL 113 N 2.10 0.88 -3.34 3.52 2.07 -1.93 -3.40 116.25 116.15 1no6 h VAL 113 Ca -0.47 -0.32 -0.57 0.00 0.82 0.00 0.00 66.70 66.16 1no6 h VAL 113 Cb 1.21 -0.12 -0.34 0.00 -1.52 0.00 0.00 31.29 30.52 1no6 h VAL 113 CO 0.60 0.17 -0.83 -0.32 0.02 0.00 0.00 177.57 177.21 1no6 s MET 114 N -5.90 2.11 0.02 1.57 -2.45 -1.26 -0.74 119.30 112.65 1no6 s MET 114 Ca -0.12 -0.54 -0.00 0.00 -1.25 0.00 0.00 55.69 53.78 1no6 s MET 114 Cb 0.23 -1.74 -0.02 0.00 1.25 0.00 0.00 34.83 34.55 1no6 s MET 114 CO 0.81 0.01 -0.02 -1.21 1.05 0.00 0.00 175.02 175.65 1no6 s GLU 115 N 0.76 0.27 -1.38 4.11 2.02 -0.82 -4.85 118.70 118.82 1no6 s GLU 115 Ca -0.12 -0.53 -0.13 0.00 0.02 0.00 0.00 54.97 54.22 1no6 s GLU 115 Cb -0.16 0.10 0.10 0.00 0.10 0.00 0.00 34.13 34.28 1no6 s GLU 115 CO 0.02 -0.04 0.57 1.63 0.02 0.00 0.00 175.26 177.46 1no6 n LYS 116 N 1.79 -3.21 -0.89 1.61 5.02 -1.26 -1.10 118.16 120.12 1no6 n LYS 116 Ca -0.22 0.40 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1no6 n LYS 116 Cb 0.56 -5.11 0.00 0.00 -0.02 0.00 0.00 35.03 30.46 1no6 n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1no6 n GLY 117 N -1.21 0.78 3.26 0.72 0.00 -1.26 -5.02 105.19 102.45 1no6 n GLY 117 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1no6 n GLY 117 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1no6 s SER 118 N -2.78 1.49 -0.04 1.61 1.04 -0.26 -5.12 113.70 109.64 1no6 s SER 118 Ca 0.00 -1.13 -0.30 0.00 0.48 0.00 0.00 55.95 55.00 1no6 s SER 118 Cb 0.00 0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.13 1no6 s SER 118 CO 0.00 -0.49 1.45 -0.76 0.98 0.00 0.00 173.24 174.42 1no6 s LEU 119 N -3.19 4.29 0.00 2.42 1.43 -1.26 -1.95 118.68 120.42 1no6 s LEU 119 Ca 0.22 2.08 0.16 0.00 -1.03 0.00 0.00 54.13 55.55 1no6 s LEU 119 Cb 0.05 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.73 1no6 s LEU 119 CO 0.04 -0.79 0.85 0.29 0.23 0.00 0.00 176.35 176.97 1no6 n LYS 120 N 6.08 1.67 -3.63 1.70 5.02 0.08 -4.96 118.16 124.12 1no6 n LYS 120 Ca 0.14 -0.86 -0.07 0.00 -2.02 0.00 0.00 58.31 55.51 1no6 n LYS 120 Cb 0.44 -1.26 -0.06 0.00 -0.02 0.00 0.00 35.03 34.12 1no6 n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1no6 s ALA 122 N -0.24 2.41 -1.12 0.00 0.00 -0.14 -4.68 121.76 118.00 1no6 s ALA 122 Ca 0.04 0.28 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 1no6 s ALA 122 Cb -0.04 -3.26 0.10 0.00 0.00 0.00 0.00 23.12 19.93 1no6 s ALA 122 CO -0.08 -1.51 1.44 -1.14 0.00 0.00 0.00 175.76 174.48 1no6 s GLN 123 N -4.75 3.82 0.00 0.00 2.00 -1.26 -4.82 119.66 114.65 1no6 s GLN 123 Ca 0.62 -1.86 0.29 0.00 -2.00 0.00 0.00 55.36 52.40 1no6 s GLN 123 Cb -0.17 -5.23 1.20 0.00 0.80 0.00 0.00 33.01 29.61 1no6 s GLN 123 CO 0.52 -2.01 1.84 2.48 -0.50 0.00 0.00 175.29 177.62 1no6 n TYR 124 N 7.41 0.00 -4.29 1.67 0.18 -1.26 -4.88 117.16 115.99 1no6 n TYR 124 Ca 0.36 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.91 1no6 n TYR 124 Cb 0.47 -0.14 -0.12 0.00 -0.38 0.00 0.00 39.34 39.17 1no6 n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 1no6 s TRP 125 N -2.40 1.76 0.31 -3.48 -2.14 -1.26 -5.07 118.94 106.66 1no6 s TRP 125 Ca 0.31 -0.44 -0.29 0.00 2.66 0.00 0.00 56.10 58.34 1no6 s TRP 125 Cb 0.20 -0.94 -0.10 0.00 -3.10 0.00 0.00 33.47 29.53 1no6 s TRP 125 CO 0.46 0.23 1.22 -1.25 -2.66 0.00 0.00 176.95 174.96 1no6 s PRO 126 N -2.18 4.47 0.00 3.25 0.04 -1.26 -4.95 135.00 134.37 1no6 s PRO 126 Ca 0.09 2.05 0.21 0.00 0.04 0.00 0.00 61.00 63.39 1no6 s PRO 126 Cb -0.09 -3.12 -0.21 0.00 0.04 0.00 0.00 34.50 31.12 1no6 s PRO 126 CO 0.05 -0.03 0.92 1.04 0.04 0.00 0.00 177.00 179.01 1no6 n GLN 127 N 1.02 0.05 -4.13 4.56 6.02 -1.26 -4.65 117.38 119.00 1no6 n GLN 127 Ca -0.00 -0.04 -0.19 0.00 -0.01 0.00 0.00 57.00 56.75 1no6 n GLN 127 Cb 0.43 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 30.03 1no6 n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1no6 s LYS 128 N -2.98 0.74 0.22 -1.09 1.02 -1.26 -5.04 119.74 111.36 1no6 s LYS 128 Ca 0.09 -0.08 -0.17 0.00 0.02 0.00 0.00 55.97 55.83 1no6 s LYS 128 Cb 0.16 -0.77 0.24 0.00 -0.52 0.00 0.00 37.83 36.94 1no6 s LYS 128 CO 0.85 -0.09 1.50 0.39 -0.92 0.00 0.00 175.35 177.08 1no6 n GLU 129 N 4.04 -0.22 0.06 1.68 4.71 -1.26 -0.65 120.64 128.99 1no6 n GLU 129 Ca -0.25 1.49 0.09 0.00 -0.01 0.00 0.00 57.16 58.47 1no6 n GLU 129 Cb 0.51 -2.21 0.38 0.00 -1.01 0.00 0.00 31.44 29.11 1no6 n GLU 129 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1no6 n GLU 130 N -5.43 0.08 -3.70 3.49 0.00 -1.26 -4.26 120.64 109.56 1no6 n GLU 130 Ca 0.10 0.33 -0.37 0.00 0.00 0.00 0.00 57.16 57.22 1no6 n GLU 130 Cb 0.39 -1.66 -0.09 0.00 0.00 0.00 0.00 31.44 30.08 1no6 n GLU 130 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1no6 s LYS 131 N -3.14 2.71 0.41 3.44 -0.14 0.17 -5.08 119.74 118.12 1no6 s LYS 131 Ca 0.06 -2.67 -0.08 0.00 -1.36 0.00 0.00 55.97 51.91 1no6 s LYS 131 Cb 0.09 -3.78 -0.05 0.00 -1.68 0.00 0.00 37.83 32.40 1no6 s LYS 131 CO 0.31 -1.19 0.74 -1.83 -0.76 0.00 0.00 175.35 172.62 1no6 s GLU 132 N -0.30 3.70 0.02 1.68 1.03 -1.26 -4.51 118.70 119.06 1no6 s GLU 132 Ca 0.19 0.33 -0.01 0.00 0.03 0.00 0.00 54.97 55.50 1no6 s GLU 132 Cb -0.18 -2.42 -0.04 0.00 -0.80 0.00 0.00 34.13 30.69 1no6 s GLU 132 CO -0.05 -0.04 0.19 -1.64 -1.33 0.00 0.00 175.26 172.39 1no6 s MET 133 N -4.04 3.42 -0.12 -4.83 -1.94 -0.54 -4.96 119.30 106.30 1no6 s MET 133 Ca 0.49 -0.38 0.01 0.00 -1.71 0.00 0.00 55.69 54.10 1no6 s MET 133 Cb -0.10 -3.06 0.02 0.00 2.01 0.00 0.00 34.83 33.70 1no6 s MET 133 CO 0.35 0.65 -0.12 0.42 -0.01 0.00 0.00 175.02 176.31 1no6 s ILE 134 N -1.40 1.30 -0.50 2.53 -1.09 -1.26 -1.67 121.20 119.11 1no6 s ILE 134 Ca 0.30 -0.49 -0.15 0.00 -2.23 0.00 0.00 60.65 58.09 1no6 s ILE 134 Cb -0.13 -1.23 0.10 0.00 -1.58 0.00 0.00 42.46 39.62 1no6 s ILE 134 CO 0.22 0.41 0.42 -0.36 -1.23 0.00 0.00 174.94 174.40 1no6 s PHE 135 N 1.34 3.27 0.26 3.97 0.08 0.12 -4.94 117.98 122.08 1no6 s PHE 135 Ca -0.00 -1.23 0.04 0.00 0.12 0.00 0.00 56.93 55.85 1no6 s PHE 135 Cb -0.14 -3.45 0.34 0.00 -0.57 0.00 0.00 43.02 39.20 1no6 s PHE 135 CO -0.06 -0.92 1.64 0.93 -0.10 0.00 0.00 175.22 176.72 1no6 h GLU 136 N 8.75 0.34 -0.39 0.44 5.08 -1.96 -0.49 114.58 126.35 1no6 h GLU 136 Ca -0.28 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 57.84 1no6 h GLU 136 Cb 1.10 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 1no6 h GLU 136 CO 0.94 0.72 -0.03 0.38 -1.00 0.00 0.00 179.01 180.02 1no6 h ASP 137 N 0.28 0.60 -0.40 1.42 2.03 -1.97 -3.04 116.42 115.34 1no6 h ASP 137 Ca 0.02 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 1no6 h ASP 137 Cb 0.90 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.24 1no6 h ASP 137 CO 0.07 0.70 0.00 0.35 -1.03 0.00 0.00 179.24 179.33 1no6 n THR 138 N -4.23 1.01 -3.80 1.15 -2.24 -1.21 -5.02 114.28 99.94 1no6 n THR 138 Ca 0.02 -1.00 -0.34 0.00 -2.27 0.00 0.00 64.05 60.46 1no6 n THR 138 Cb 0.29 0.50 0.03 0.00 -2.10 0.00 0.00 70.33 69.05 1no6 n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1no6 n ASN 139 N 0.67 -4.39 -4.14 3.42 5.15 -0.27 -4.92 115.26 110.78 1no6 n ASN 139 Ca 0.13 -1.07 -0.22 0.00 -0.60 0.00 0.00 54.58 52.82 1no6 n ASN 139 Cb 0.46 -3.00 -0.14 0.00 -0.53 0.00 0.00 39.78 36.56 1no6 n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1no6 s LEU 140 N -6.73 2.10 -0.06 1.20 1.43 -0.71 -1.93 118.68 113.97 1no6 s LEU 140 Ca 0.41 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 53.20 1no6 s LEU 140 Cb -0.17 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 1no6 s LEU 140 CO 0.89 0.12 -0.21 -0.75 0.23 0.00 0.00 176.35 176.62 1no6 s LYS 141 N -0.74 2.63 -0.06 1.70 2.20 -0.52 -0.70 119.74 124.26 1no6 s LYS 141 Ca 0.04 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 54.84 1no6 s LYS 141 Cb -0.07 -2.26 0.01 0.00 -1.51 0.00 0.00 37.83 34.01 1no6 s LYS 141 CO 0.00 0.41 -0.11 -1.17 -0.36 0.00 0.00 175.35 174.13 1no6 s LEU 142 N -0.23 1.63 -0.03 5.43 2.96 -0.67 -0.40 118.68 127.37 1no6 s LEU 142 Ca -0.01 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 1no6 s LEU 142 Cb -0.13 -0.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 1no6 s LEU 142 CO 0.03 0.03 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.06 1no6 s THR 143 N 0.62 1.18 -0.17 3.68 2.01 -0.10 -1.46 115.64 121.40 1no6 s THR 143 Ca -0.13 -0.60 -0.27 0.00 0.31 0.00 0.00 61.69 61.00 1no6 s THR 143 Cb -0.15 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.35 1no6 s THR 143 CO 0.03 0.34 0.91 -0.22 -0.69 0.00 0.00 174.62 174.99 1no6 s LEU 144 N -0.09 4.17 -0.21 4.42 2.96 -1.26 -1.22 118.68 127.45 1no6 s LEU 144 Ca 0.00 1.28 -0.04 0.00 -0.22 0.00 0.00 54.13 55.15 1no6 s LEU 144 Cb -0.08 -3.36 -0.20 0.00 0.50 0.00 0.00 46.19 43.05 1no6 s LEU 144 CO 0.01 -0.47 0.00 -0.38 -1.32 0.00 0.00 176.35 174.19 1no6 n ILE 145 N 4.85 1.60 -3.61 6.68 2.08 -0.48 -4.22 119.36 126.27 1no6 n ILE 145 Ca 0.07 -0.56 -0.01 0.00 0.56 0.00 0.00 62.75 62.81 1no6 n ILE 145 Cb 0.48 -1.61 -0.01 0.00 -0.75 0.00 0.00 39.64 37.75 1no6 n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1no6 s SER 146 N -6.81 -0.08 0.02 4.38 1.04 -1.13 -4.97 113.70 106.15 1no6 s SER 146 Ca -0.30 -0.04 -0.11 0.00 0.48 0.00 0.00 55.95 55.98 1no6 s SER 146 Cb 0.08 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.33 1no6 s SER 146 CO 0.65 -0.20 0.22 -1.83 0.98 0.00 0.00 173.24 173.07 1no6 s GLU 147 N -2.32 0.67 -0.38 4.02 -1.05 -1.26 -0.32 118.70 118.05 1no6 s GLU 147 Ca 0.12 -0.50 0.02 0.00 -0.15 0.00 0.00 54.97 54.46 1no6 s GLU 147 Cb 0.02 0.28 0.11 0.00 -0.44 0.00 0.00 34.13 34.10 1no6 s GLU 147 CO -0.04 -0.19 0.15 0.34 0.95 0.00 0.00 175.26 176.47 1no6 s ASP 148 N -1.82 4.06 -0.03 0.83 3.68 0.18 -4.98 116.67 118.59 1no6 s ASP 148 Ca -0.08 -2.20 -0.29 0.00 2.13 0.00 0.00 52.55 52.10 1no6 s ASP 148 Cb -0.03 -1.14 -0.03 0.00 -1.45 0.00 0.00 42.92 40.28 1no6 s ASP 148 CO -0.01 -0.34 0.97 -0.63 0.13 0.00 0.00 175.17 175.29 1no6 s ILE 149 N 0.87 4.86 0.40 4.11 1.01 -1.26 -2.64 121.20 128.54 1no6 s ILE 149 Ca 0.13 2.02 0.04 0.00 0.00 0.00 0.00 60.65 62.84 1no6 s ILE 149 Cb -0.21 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 37.93 1no6 s ILE 149 CO -0.11 0.12 0.13 -0.54 0.00 0.00 0.00 174.94 174.55 1no6 s LYS 150 N 1.27 1.89 0.00 2.79 1.02 -0.24 -5.01 119.74 121.46 1no6 s LYS 150 Ca 0.50 -2.14 0.00 0.00 0.02 0.00 0.00 55.97 54.35 1no6 s LYS 150 Cb -0.20 -0.55 0.00 0.00 -0.52 0.00 0.00 37.83 36.56 1no6 s LYS 150 CO 0.25 -0.47 0.58 0.43 -0.92 0.00 0.00 175.35 175.21 1no6 n SER 151 N -1.27 0.00 -0.26 2.83 7.64 -1.26 -3.34 113.62 117.96 1no6 n SER 151 Ca -0.05 0.58 0.13 0.00 1.01 0.00 0.00 58.87 60.54 1no6 n SER 151 Cb 0.65 -0.08 0.32 0.00 -1.01 0.00 0.00 64.21 64.10 1no6 n SER 151 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1no6 n TYR 152 N -1.29 0.00 -3.83 1.43 4.11 -1.26 -4.89 117.16 111.42 1no6 n TYR 152 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.82 1no6 n TYR 152 Cb 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.34 39.20 1no6 n TYR 152 CO 0.00 0.00 0.00 1.52 -0.00 0.00 0.00 176.86 178.38 1no6 s TYR 153 N -2.53 -0.07 0.01 -3.48 -0.85 -1.21 -2.31 117.35 106.91 1no6 s TYR 153 Ca 0.23 -0.32 0.03 0.00 -0.52 0.00 0.00 57.07 56.49 1no6 s TYR 153 Cb 0.19 0.51 -0.01 0.00 0.38 0.00 0.00 41.96 43.03 1no6 s TYR 153 CO 0.54 -1.08 -0.10 0.99 -1.52 0.00 0.00 175.55 174.37 1no6 s THR 154 N -3.92 0.78 -0.06 -3.49 2.01 -0.03 -1.08 115.64 109.85 1no6 s THR 154 Ca 0.12 -0.60 0.05 0.00 0.31 0.00 0.00 61.69 61.58 1no6 s THR 154 Cb -0.03 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 1no6 s THR 154 CO 0.04 0.09 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.14 1no6 s VAL 155 N -0.48 1.90 0.04 3.82 1.01 -1.08 -0.97 120.40 124.64 1no6 s VAL 155 Ca 0.02 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1no6 s VAL 155 Cb -0.05 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 1no6 s VAL 155 CO 0.00 0.53 -0.16 -0.13 0.00 0.00 0.00 175.10 175.34 1no6 s ARG 156 N -0.02 1.07 -0.17 2.72 0.52 -0.08 -0.65 118.95 122.34 1no6 s ARG 156 Ca -0.06 -0.83 -0.06 0.00 -0.52 0.00 0.00 55.73 54.26 1no6 s ARG 156 Cb -0.14 -1.12 -0.03 0.00 0.52 0.00 0.00 34.95 34.17 1no6 s ARG 156 CO 0.04 0.28 0.02 -0.65 0.02 0.00 0.00 175.30 175.01 1no6 s GLN 157 N -1.19 3.85 0.12 3.54 -0.21 0.56 -0.61 119.66 125.72 1no6 s GLN 157 Ca 0.03 -0.42 0.08 0.00 0.02 0.00 0.00 55.36 55.07 1no6 s GLN 157 Cb -0.08 -3.09 -0.04 0.00 1.00 0.00 0.00 33.01 30.80 1no6 s GLN 157 CO 0.02 0.26 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.75 1no6 s LEU 158 N 0.38 2.36 -0.22 2.90 1.43 -0.15 -1.38 118.68 124.00 1no6 s LEU 158 Ca 0.00 -0.76 -0.02 0.00 -1.03 0.00 0.00 54.13 52.32 1no6 s LEU 158 Cb -0.13 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.33 1no6 s LEU 158 CO 0.01 -0.02 -0.09 -0.70 0.23 0.00 0.00 176.35 175.79 1no6 s GLU 159 N -2.32 3.07 -0.19 1.70 2.12 -0.36 -0.94 118.70 121.78 1no6 s GLU 159 Ca 0.09 -0.81 -0.07 0.00 0.36 0.00 0.00 54.97 54.54 1no6 s GLU 159 Cb -0.08 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 1no6 s GLU 159 CO 0.05 -0.28 0.05 -1.17 -0.54 0.00 0.00 175.26 173.37 1no6 s LEU 160 N 1.37 3.64 -0.04 2.70 2.96 -0.21 -0.92 118.68 128.19 1no6 s LEU 160 Ca 0.03 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.98 1no6 s LEU 160 Cb -0.15 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 1no6 s LEU 160 CO -0.06 0.12 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.18 1no6 s GLU 161 N 0.67 1.99 -0.48 1.98 2.12 0.46 -0.84 118.70 124.60 1no6 s GLU 161 Ca 0.02 -0.77 -0.24 0.00 0.36 0.00 0.00 54.97 54.35 1no6 s GLU 161 Cb -0.13 -1.79 0.03 0.00 0.26 0.00 0.00 34.13 32.50 1no6 s GLU 161 CO 0.02 0.38 0.85 1.21 -0.54 0.00 0.00 175.26 177.18 1no6 s ASN 162 N -0.26 6.40 0.55 -1.70 3.84 0.13 -1.43 114.94 122.47 1no6 s ASN 162 Ca 0.02 -0.16 0.32 0.00 0.21 0.00 0.00 52.86 53.25 1no6 s ASN 162 Cb -0.11 -2.41 1.55 0.00 -0.55 0.00 0.00 41.25 39.73 1no6 s ASN 162 CO 0.01 -1.02 2.07 -0.07 -2.79 0.00 0.00 177.10 175.30 1no6 h LEU 163 N 10.43 0.00 -0.15 3.21 3.38 -1.70 1.22 115.31 131.70 1no6 h LEU 163 Ca -0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1no6 h LEU 163 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1no6 h LEU 163 CO 1.01 0.07 -0.19 0.74 0.09 0.00 0.00 178.44 180.16 1no6 h THR 164 N 0.00 1.36 0.00 0.22 2.02 -1.91 -3.34 112.91 111.25 1no6 h THR 164 Ca -0.00 -1.40 -0.07 0.00 0.77 0.00 0.00 66.41 65.71 1no6 h THR 164 Cb 0.38 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1no6 h THR 164 CO 0.01 0.41 -1.90 0.35 0.37 0.00 0.00 175.52 174.76 1no6 n THR 165 N -4.50 0.36 -1.06 3.16 -2.24 -1.08 -4.98 114.28 103.95 1no6 n THR 165 Ca -0.06 -0.57 -0.02 0.00 -2.27 0.00 0.00 64.05 61.12 1no6 n THR 165 Cb 0.40 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 1no6 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1no6 n GLN 166 N -2.42 -0.43 -2.79 -0.78 6.02 0.42 -5.01 117.38 112.39 1no6 n GLN 166 Ca -0.08 0.35 -0.41 0.00 -0.01 0.00 0.00 57.00 56.85 1no6 n GLN 166 Cb 0.67 -3.86 -0.04 0.00 1.02 0.00 0.00 30.24 28.03 1no6 n GLN 166 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1no6 s GLU 167 N -1.29 4.62 0.28 -1.09 2.12 -1.20 -4.84 118.70 117.30 1no6 s GLU 167 Ca 0.00 1.35 0.09 0.00 0.36 0.00 0.00 54.97 56.77 1no6 s GLU 167 Cb 0.00 -3.39 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 1no6 s GLU 167 CO 0.00 0.17 0.04 0.95 -0.54 0.00 0.00 175.26 175.88 1no6 s THR 168 N 0.21 3.48 -0.03 -1.70 -4.23 -1.26 -0.69 115.64 111.41 1no6 s THR 168 Ca 0.46 -1.83 -0.20 0.00 -1.18 0.00 0.00 61.69 58.94 1no6 s THR 168 Cb -0.22 -2.92 0.04 0.00 1.34 0.00 0.00 72.50 70.74 1no6 s THR 168 CO 0.28 -0.35 0.43 -0.60 -0.54 0.00 0.00 174.62 173.84 1no6 s ARG 169 N -3.71 0.78 -0.29 3.99 3.52 -0.02 -5.00 118.95 118.22 1no6 s ARG 169 Ca 0.32 -0.01 -0.09 0.00 -0.13 0.00 0.00 55.73 55.82 1no6 s ARG 169 Cb -0.06 0.36 -0.02 0.00 -1.56 0.00 0.00 34.95 33.67 1no6 s ARG 169 CO 0.21 -0.22 0.14 -2.00 -0.81 0.00 0.00 175.30 172.62 1no6 s GLU 170 N -1.20 3.55 -0.10 5.12 2.12 -1.26 -1.04 118.70 125.89 1no6 s GLU 170 Ca -0.12 -0.57 -0.01 0.00 0.36 0.00 0.00 54.97 54.63 1no6 s GLU 170 Cb -0.04 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 1no6 s GLU 170 CO 0.06 -0.31 -0.04 0.42 -0.54 0.00 0.00 175.26 174.85 1no6 s ILE 171 N 1.65 3.95 -0.11 -3.70 1.09 -0.11 -4.91 121.20 119.06 1no6 s ILE 171 Ca 0.06 -0.37 -0.13 0.00 -1.10 0.00 0.00 60.65 59.10 1no6 s ILE 171 Cb -0.16 -2.66 -0.05 0.00 -1.06 0.00 0.00 42.46 38.53 1no6 s ILE 171 CO 0.07 0.57 0.30 -0.76 -0.10 0.00 0.00 174.94 175.03 1no6 s LEU 172 N -0.54 4.34 -0.33 2.97 1.43 -0.34 -0.98 118.68 125.23 1no6 s LEU 172 Ca 0.08 0.64 -0.07 0.00 -1.03 0.00 0.00 54.13 53.75 1no6 s LEU 172 Cb -0.12 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 43.74 1no6 s LEU 172 CO 0.02 0.22 0.11 -2.28 0.23 0.00 0.00 176.35 174.65 1no6 s HIS 173 N -0.23 3.21 -0.49 0.29 2.46 0.22 -1.09 115.29 119.67 1no6 s HIS 173 Ca 0.19 -1.17 -0.12 0.00 0.47 0.00 0.00 55.06 54.42 1no6 s HIS 173 Cb -0.14 -2.30 0.11 0.00 -0.13 0.00 0.00 32.58 30.13 1no6 s HIS 173 CO 0.07 -0.66 0.39 -0.06 -2.47 0.00 0.00 174.74 172.02 1no6 s PHE 174 N 1.47 3.33 -0.40 3.88 0.08 0.74 -0.90 117.98 126.18 1no6 s PHE 174 Ca 0.01 -1.52 -0.08 0.00 0.12 0.00 0.00 56.93 55.46 1no6 s PHE 174 Cb -0.19 -3.50 0.08 0.00 -0.57 0.00 0.00 43.02 38.85 1no6 s PHE 174 CO 0.03 -0.96 0.22 -1.58 -0.10 0.00 0.00 175.22 172.83 1no6 s HIS 175 N 1.49 3.36 -0.26 0.36 5.65 -0.14 0.21 115.29 125.95 1no6 s HIS 175 Ca 0.04 -1.66 -0.29 0.00 0.25 0.00 0.00 55.06 53.40 1no6 s HIS 175 Cb -0.27 -2.88 0.01 0.00 -1.18 0.00 0.00 32.58 28.27 1no6 s HIS 175 CO 0.02 -0.85 1.05 -0.47 -0.65 0.00 0.00 174.74 173.83 1no6 s TYR 176 N 1.37 3.28 -1.98 3.88 6.14 0.63 -0.85 117.35 129.82 1no6 s TYR 176 Ca 0.03 1.38 0.18 0.00 0.64 0.00 0.00 57.07 59.29 1no6 s TYR 176 Cb -0.22 -3.40 0.09 0.00 0.42 0.00 0.00 41.96 38.84 1no6 s TYR 176 CO 0.01 -0.57 1.00 0.25 0.64 0.00 0.00 175.55 176.88 1no6 n THR 177 N 5.49 0.00 -1.20 4.34 -2.24 -0.98 -3.88 114.28 115.81 1no6 n THR 177 Ca 0.12 -0.43 0.06 0.00 -2.27 0.00 0.00 64.05 61.52 1no6 n THR 177 Cb 0.46 1.31 0.20 0.00 -2.10 0.00 0.00 70.33 70.21 1no6 n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1no6 n THR 178 N 0.59 2.23 -2.24 4.28 -2.24 -1.22 -4.94 114.28 110.73 1no6 n THR 178 Ca 0.09 -2.37 -0.42 0.00 -2.27 0.00 0.00 64.05 59.08 1no6 n THR 178 Cb 0.41 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 1no6 n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1no6 s TRP 179 N -3.00 3.18 0.70 4.78 -0.11 -1.26 -4.96 118.94 118.27 1no6 s TRP 179 Ca 0.39 1.00 -0.16 0.00 1.22 0.00 0.00 56.10 58.54 1no6 s TRP 179 Cb 0.34 -3.62 0.02 0.00 -1.50 0.00 0.00 33.47 28.72 1no6 s TRP 179 CO 0.03 -2.14 1.25 -0.35 -4.62 0.00 0.00 176.95 171.12 1no6 n PRO 180 N 4.35 0.79 -0.03 5.86 -0.04 -1.26 -4.94 135.00 139.72 1no6 n PRO 180 Ca 0.11 0.33 -0.09 0.00 -0.04 0.00 0.00 63.50 63.82 1no6 n PRO 180 Cb 0.44 -2.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 1no6 n PRO 180 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1no6 h ASP 181 N 0.04 -0.10 -2.71 3.54 3.32 -1.99 -3.43 116.42 115.09 1no6 h ASP 181 Ca -0.49 0.04 -0.56 0.00 0.02 0.00 0.00 57.03 56.04 1no6 h ASP 181 Cb 1.33 0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.81 1no6 h ASP 181 CO 0.50 -0.03 -0.76 -0.36 -1.72 0.00 0.00 179.24 176.88 1no6 s PHE 182 N -6.19 2.08 0.00 4.55 0.40 -1.26 -4.94 117.98 112.62 1no6 s PHE 182 Ca -0.13 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 1no6 s PHE 182 Cb 0.09 -0.94 0.00 0.00 0.51 0.00 0.00 43.02 42.68 1no6 s PHE 182 CO 0.68 0.56 0.00 0.41 0.70 0.00 0.00 175.22 177.57 1no6 n GLY 183 N -0.38 0.01 3.34 4.36 0.00 -1.26 -4.94 105.19 106.32 1no6 n GLY 183 Ca -0.07 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 1no6 n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1no6 s VAL 184 N 0.00 0.71 0.63 1.61 -7.23 -1.26 -4.78 120.40 110.08 1no6 s VAL 184 Ca 0.00 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.98 1no6 s VAL 184 Cb 0.00 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.30 1no6 s VAL 184 CO 0.00 -0.05 1.28 -2.65 -0.31 0.00 0.00 175.10 173.37 1no6 n PRO 185 N -0.49 1.18 -0.10 4.82 -0.02 -1.26 -4.89 135.00 134.24 1no6 n PRO 185 Ca -0.01 0.46 -0.11 0.00 -2.02 0.00 0.00 63.50 61.81 1no6 n PRO 185 Cb 0.66 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 1no6 n PRO 185 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1no6 h GLU 186 N 0.65 0.58 -5.27 -0.52 3.07 -2.00 -3.43 114.58 107.66 1no6 h GLU 186 Ca -0.51 -0.22 -0.67 0.00 -0.50 0.00 0.00 59.36 57.47 1no6 h GLU 186 Cb 1.34 -0.04 -0.31 0.00 -0.84 0.00 0.00 28.75 28.90 1no6 h GLU 186 CO 0.53 0.76 -0.83 0.45 -1.40 0.00 0.00 179.01 178.53 1no6 s SER 187 N -6.17 3.47 0.00 1.42 0.15 -1.26 -4.97 113.70 106.34 1no6 s SER 187 Ca -0.13 -0.49 0.15 0.00 0.70 0.00 0.00 55.95 56.18 1no6 s SER 187 Cb 0.08 -1.51 0.67 0.00 -1.71 0.00 0.00 66.02 63.56 1no6 s SER 187 CO 0.78 0.13 1.48 -0.81 1.20 0.00 0.00 173.24 176.01 1no6 n PRO 188 N 3.75 0.04 -0.40 5.44 -0.04 -1.26 -3.95 135.00 138.58 1no6 n PRO 188 Ca -0.19 0.22 -0.10 0.00 -0.04 0.00 0.00 63.50 63.39 1no6 n PRO 188 Cb 0.52 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 1no6 n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1no6 n ALA 189 N -1.46 -0.60 0.16 0.55 0.00 -1.26 -0.38 120.51 117.52 1no6 n ALA 189 Ca 0.04 0.80 0.01 0.00 0.00 0.00 0.00 53.44 54.30 1no6 n ALA 189 Cb 0.17 -0.12 0.27 0.00 0.00 0.00 0.00 19.45 19.77 1no6 n ALA 189 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1no6 h SER 190 N 0.00 0.00 -0.51 0.00 4.64 -2.00 -2.11 113.55 113.57 1no6 h SER 190 Ca 0.15 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.37 1no6 h SER 190 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1no6 h SER 190 CO -0.89 0.49 -0.08 0.15 -0.87 0.00 0.00 176.83 175.63 1no6 h PHE 191 N 0.00 1.06 -0.37 4.77 3.57 -1.40 -0.20 116.94 124.36 1no6 h PHE 191 Ca -0.00 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.23 1no6 h PHE 191 Cb 0.90 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1no6 h PHE 191 CO 0.00 1.00 0.03 -0.07 -2.23 0.00 0.00 178.31 177.04 1no6 h LEU 192 N 0.82 0.62 -0.91 0.59 3.38 -0.46 -0.58 115.31 118.76 1no6 h LEU 192 Ca 0.13 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1no6 h LEU 192 Cb 0.63 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1no6 h LEU 192 CO 0.04 0.75 0.58 0.78 0.09 0.00 0.00 178.44 180.68 1no6 h ASN 193 N 0.47 0.91 -0.43 -0.43 2.35 -1.14 -0.36 115.58 116.95 1no6 h ASN 193 Ca 0.11 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1no6 h ASN 193 Cb 0.41 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1no6 h ASN 193 CO 0.01 0.57 0.21 0.15 -1.65 0.00 0.00 177.43 176.72 1no6 h PHE 194 N 1.04 0.61 0.16 1.19 3.57 -0.60 0.22 116.94 123.14 1no6 h PHE 194 Ca 0.40 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 1no6 h PHE 194 Cb 0.19 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1no6 h PHE 194 CO -0.02 0.50 -0.12 1.25 -2.23 0.00 0.00 178.31 177.69 1no6 h LEU 195 N 0.55 -0.29 -1.44 0.59 5.85 -0.25 -0.92 115.31 119.39 1no6 h LEU 195 Ca 0.15 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.92 1no6 h LEU 195 Cb 0.12 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1no6 h LEU 195 CO -0.02 -0.18 0.41 -0.26 -0.34 0.00 0.00 178.44 178.05 1no6 h PHE 196 N -0.28 0.71 -0.58 1.25 0.05 -0.89 0.14 116.94 117.34 1no6 h PHE 196 Ca -0.01 0.02 -0.05 0.00 3.82 0.00 0.00 57.97 61.75 1no6 h PHE 196 Cb 0.25 -0.24 -0.03 0.00 2.00 0.00 0.00 35.95 37.93 1no6 h PHE 196 CO -0.10 0.41 0.17 -0.22 -0.18 0.00 0.00 178.31 178.40 1no6 h LYS 197 N 0.73 0.87 -0.23 1.51 1.63 -0.35 0.20 116.57 120.94 1no6 h LYS 197 Ca 0.25 -0.16 -0.09 0.00 -0.85 0.00 0.00 60.65 59.79 1no6 h LYS 197 Cb 0.07 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1no6 h LYS 197 CO -0.07 0.76 -0.21 0.28 -3.45 0.00 0.00 179.45 176.76 1no6 h VAL 198 N 0.85 1.32 0.04 2.00 2.07 0.55 -2.99 116.25 120.09 1no6 h VAL 198 Ca 0.19 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.36 1no6 h VAL 198 Cb 0.26 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1no6 h VAL 198 CO -0.01 0.42 -0.15 0.03 0.02 0.00 0.00 177.57 177.89 1no6 h ARG 199 N 0.24 -0.26 -1.07 1.57 3.08 -0.43 -2.71 114.38 114.80 1no6 h ARG 199 Ca 0.04 0.02 0.30 0.00 0.07 0.00 0.00 59.98 60.41 1no6 h ARG 199 Cb 0.76 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.82 1no6 h ARG 199 CO 0.05 -0.17 0.75 0.93 -1.07 0.00 0.00 179.97 180.47 1no6 h GLU 200 N -0.27 0.08 0.00 0.04 5.08 -0.58 0.27 114.58 119.20 1no6 h GLU 200 Ca 0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1no6 h GLU 200 Cb 0.31 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1no6 h GLU 200 CO -0.12 0.05 0.00 -1.13 -1.00 0.00 0.00 179.01 176.82 1no6 n SER 201 N -4.29 0.73 0.00 1.42 3.41 -1.02 -4.88 113.62 108.99 1no6 n SER 201 Ca 0.23 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.48 1no6 n SER 201 Cb 1.09 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1no6 n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1no6 n GLY 202 N 0.41 0.75 0.26 5.00 0.00 0.96 -4.95 105.19 107.63 1no6 n GLY 202 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1no6 n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1no6 h SER 203 N 0.00 0.00 0.03 1.61 0.02 -1.72 -2.36 113.55 111.13 1no6 h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1no6 h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1no6 h SER 203 CO 0.00 0.13 -0.05 0.18 -1.14 0.00 0.00 176.83 175.95 1no6 n LEU 204 N -3.47 1.52 -4.79 5.07 4.77 -1.26 -4.09 117.00 114.74 1no6 n LEU 204 Ca -0.01 -0.49 -0.38 0.00 -0.03 0.00 0.00 56.01 55.09 1no6 n LEU 204 Cb 0.29 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1no6 n LEU 204 CO 0.30 0.26 0.46 -0.44 -1.33 0.00 0.00 177.39 176.64 1no6 s SER 205 N -2.09 7.28 0.51 -1.43 0.01 -0.89 -4.87 113.70 112.23 1no6 s SER 205 Ca 0.35 1.57 0.37 0.00 1.31 0.00 0.00 55.95 59.55 1no6 s SER 205 Cb 0.21 -2.47 1.53 0.00 0.21 0.00 0.00 66.02 65.49 1no6 s SER 205 CO 0.37 0.16 1.72 -0.65 0.41 0.00 0.00 173.24 175.24 1no6 h PRO 206 N 4.05 0.06 0.00 12.44 0.11 -1.91 0.21 132.00 146.96 1no6 h PRO 206 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1no6 h PRO 206 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1no6 h PRO 206 CO 0.66 0.04 0.00 -0.85 -0.21 0.00 0.00 178.00 177.63 1no6 n GLU 207 N -4.25 0.49 -4.52 1.05 0.00 -1.26 -4.72 120.64 107.43 1no6 n GLU 207 Ca 0.32 0.04 -0.26 0.00 0.00 0.00 0.00 57.16 57.26 1no6 n GLU 207 Cb 1.42 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 31.26 1no6 n GLU 207 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1no6 s HIS 208 N -2.20 2.43 1.00 -1.84 3.76 0.72 -5.14 115.29 114.02 1no6 s HIS 208 Ca 0.25 -0.51 -0.12 0.00 -0.15 0.00 0.00 55.06 54.53 1no6 s HIS 208 Cb 0.13 -1.43 0.19 0.00 1.11 0.00 0.00 32.58 32.58 1no6 s HIS 208 CO 0.25 0.56 1.09 0.20 -0.85 0.00 0.00 174.74 175.99 1no6 s GLY 209 N -3.63 1.57 0.50 -2.22 0.00 -0.19 -4.91 107.32 98.44 1no6 s GLY 209 Ca 0.33 -0.33 -0.23 0.00 0.00 0.00 0.00 44.72 44.50 1no6 s GLY 209 CO 0.17 0.28 1.28 2.56 0.00 0.00 0.00 173.10 177.39 1no6 s PRO 210 N -4.95 3.47 0.48 2.90 0.04 -1.26 -4.35 135.00 131.34 1no6 s PRO 210 Ca 0.65 2.07 -0.23 0.00 0.04 0.00 0.00 61.00 63.52 1no6 s PRO 210 Cb -0.19 -2.38 -0.07 0.00 0.04 0.00 0.00 34.50 31.91 1no6 s PRO 210 CO 0.58 -0.87 1.30 0.54 0.04 0.00 0.00 177.00 178.59 1no6 s VAL 211 N -1.38 2.45 -0.27 -0.36 0.11 -1.26 -4.44 120.40 115.25 1no6 s VAL 211 Ca 0.67 0.36 -0.10 0.00 -2.93 0.00 0.00 61.98 59.97 1no6 s VAL 211 Cb -0.36 -3.19 -0.05 0.00 -1.53 0.00 0.00 36.38 31.25 1no6 s VAL 211 CO 0.43 0.01 0.16 -0.69 -3.33 0.00 0.00 175.10 171.69 1no6 s VAL 212 N -1.35 5.14 0.01 2.04 1.01 -0.50 -1.26 120.40 125.49 1no6 s VAL 212 Ca 0.65 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.82 1no6 s VAL 212 Cb -0.37 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1no6 s VAL 212 CO 0.46 0.28 -0.22 -0.69 0.00 0.00 0.00 175.10 174.93 1no6 s VAL 213 N 1.60 2.42 -0.06 2.92 1.01 0.23 0.48 120.40 129.01 1no6 s VAL 213 Ca 0.07 -1.17 -0.29 0.00 0.00 0.00 0.00 61.98 60.59 1no6 s VAL 213 Cb -0.15 -1.94 0.11 0.00 0.00 0.00 0.00 36.38 34.39 1no6 s VAL 213 CO 0.09 0.45 0.88 -1.38 0.00 0.00 0.00 175.10 175.14 1no6 s HIS 214 N -0.78 -0.41 0.00 5.22 -3.43 -0.71 -1.17 115.29 114.03 1no6 s HIS 214 Ca 0.12 0.50 0.00 0.00 -0.80 0.00 0.00 55.06 54.88 1no6 s HIS 214 Cb -0.10 0.49 0.00 0.00 -1.43 0.00 0.00 32.58 31.54 1no6 s HIS 214 CO 0.02 -0.49 0.00 0.00 -2.00 0.00 0.00 174.74 172.26 1no6 n SER 216 N 0.00 1.91 0.07 0.00 2.88 -1.26 -2.62 113.62 114.60 1no6 n SER 216 Ca 0.00 0.38 0.11 0.00 -1.33 0.00 0.00 58.87 58.04 1no6 n SER 216 Cb 0.00 -0.87 -0.03 0.00 -0.75 0.00 0.00 64.21 62.55 1no6 n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1no6 n ALA 217 N -3.91 2.66 -2.52 -1.46 0.00 -1.26 -1.55 120.51 112.46 1no6 n ALA 217 Ca -0.42 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 52.65 1no6 n ALA 217 Cb 0.76 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 19.20 1no6 n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1no6 n GLY 218 N 1.22 0.41 0.00 0.00 0.00 -1.24 -4.11 105.19 101.46 1no6 n GLY 218 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1no6 n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1no6 n ILE 219 N -3.47 0.00 0.00 -0.61 -5.35 -1.26 -4.37 119.36 104.29 1no6 n ILE 219 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1no6 n ILE 219 Cb 0.53 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1no6 n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1no6 n GLY 220 N 0.16 1.06 0.28 3.28 0.00 -1.26 -0.14 105.19 108.57 1no6 n GLY 220 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1no6 n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1no6 h ARG 221 N 0.00 0.76 -0.38 1.61 3.08 -1.95 -2.20 114.38 115.30 1no6 h ARG 221 Ca 0.00 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 1no6 h ARG 221 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1no6 h ARG 221 CO 0.00 0.83 0.13 0.77 -1.07 0.00 0.00 179.97 180.63 1no6 h SER 222 N 0.70 0.50 -0.34 7.04 0.02 -1.89 -1.97 113.55 117.61 1no6 h SER 222 Ca 0.12 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1no6 h SER 222 Cb 0.55 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1no6 h SER 222 CO 0.03 0.47 0.06 1.23 -1.14 0.00 0.00 176.83 177.49 1no6 h GLY 223 N 0.72 0.60 1.39 -3.77 0.00 -1.25 -2.36 103.07 98.41 1no6 h GLY 223 Ca 0.13 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1no6 h GLY 223 CO -0.01 0.36 0.22 -0.91 0.00 0.00 0.00 176.54 176.21 1no6 h THR 224 N 0.39 1.20 0.86 4.70 1.35 -1.04 0.83 112.91 121.20 1no6 h THR 224 Ca 0.10 -0.60 -0.04 0.00 -0.55 0.00 0.00 66.41 65.32 1no6 h THR 224 Cb 0.34 0.54 0.01 0.00 -1.73 0.00 0.00 68.15 67.31 1no6 h THR 224 CO 0.00 0.24 -0.41 0.15 -0.25 0.00 0.00 175.52 175.25 1no6 h PHE 225 N 0.78 -1.07 -0.82 4.73 3.57 -1.13 -1.53 116.94 121.46 1no6 h PHE 225 Ca 0.19 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1no6 h PHE 225 Cb 0.14 0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1no6 h PHE 225 CO 0.01 -0.67 0.54 0.00 -2.23 0.00 0.00 178.31 175.96 1no6 h LEU 227 N 0.94 0.43 0.01 0.00 5.85 -0.83 -2.32 115.31 119.39 1no6 h LEU 227 Ca 0.35 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1no6 h LEU 227 Cb 0.17 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1no6 h LEU 227 CO -0.12 0.86 -0.01 0.00 -0.34 0.00 0.00 178.44 178.84 1no6 h ALA 228 N 1.15 -0.02 0.06 1.25 0.00 -0.66 -2.51 119.26 118.55 1no6 h ALA 228 Ca 0.01 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.64 1no6 h ALA 228 Cb 0.99 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1no6 h ALA 228 CO 0.09 -0.20 -0.38 0.22 0.00 0.00 0.00 179.25 178.98 1no6 h ASP 229 N -0.64 -1.11 0.04 0.00 3.58 -1.30 -1.01 116.42 115.99 1no6 h ASP 229 Ca -0.00 0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.59 1no6 h ASP 229 Cb 0.61 0.43 -0.02 0.00 1.72 0.00 0.00 39.33 42.08 1no6 h ASP 229 CO 0.00 -0.44 -0.11 0.74 -2.88 0.00 0.00 179.24 176.55 1no6 h THR 230 N -0.57 0.74 -0.89 2.25 2.02 -1.52 -0.53 112.91 114.41 1no6 h THR 230 Ca 0.04 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.33 1no6 h THR 230 Cb 0.63 0.74 -0.08 0.00 -1.74 0.00 0.00 68.15 67.70 1no6 h THR 230 CO -0.26 0.00 0.52 0.00 0.37 0.00 0.00 175.52 176.16 1no6 h LEU 232 N 0.83 0.59 -0.61 0.00 3.38 -0.61 -1.61 115.31 117.29 1no6 h LEU 232 Ca 0.45 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1no6 h LEU 232 Cb 0.47 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1no6 h LEU 232 CO -0.28 0.78 -0.21 0.25 0.09 0.00 0.00 178.44 179.07 1no6 h LEU 233 N 0.54 0.89 -0.40 1.67 5.85 0.35 -2.84 115.31 121.38 1no6 h LEU 233 Ca 0.09 -0.32 -0.15 0.00 0.84 0.00 0.00 57.88 58.33 1no6 h LEU 233 Cb 0.60 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1no6 h LEU 233 CO 0.04 1.07 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.79 1no6 h LEU 234 N 0.77 1.00 -2.14 2.25 3.38 -0.77 -1.78 115.31 118.01 1no6 h LEU 234 Ca 0.11 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1no6 h LEU 234 Cb 0.75 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1no6 h LEU 234 CO 0.06 1.25 -0.07 0.24 0.09 0.00 0.00 178.44 180.01 1no6 h MET 235 N 0.77 0.00 0.00 1.13 2.86 -1.25 -2.03 114.93 116.41 1no6 h MET 235 Ca 0.07 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1no6 h MET 235 Cb 0.95 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1no6 h MET 235 CO 0.09 0.07 -0.91 0.22 1.06 0.00 0.00 176.91 177.44 1no6 h ASP 236 N 0.00 0.00 0.16 1.22 3.58 -1.22 -3.39 116.42 116.77 1no6 h ASP 236 Ca -0.00 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.10 1no6 h ASP 236 Cb 0.23 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.23 1no6 h ASP 236 CO 0.01 0.42 -2.14 1.17 -2.88 0.00 0.00 179.24 175.82 1no6 n LYS 237 N -3.00 0.68 -1.54 0.28 4.81 -0.70 -5.01 118.16 113.69 1no6 n LYS 237 Ca -0.03 0.17 -0.31 0.00 -0.87 0.00 0.00 58.31 57.27 1no6 n LYS 237 Cb 0.73 -1.64 0.05 0.00 0.02 0.00 0.00 35.03 34.20 1no6 n LYS 237 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1no6 s ARG 238 N -2.54 2.86 0.13 1.64 0.52 -0.85 -4.98 118.95 115.73 1no6 s ARG 238 Ca -0.17 0.97 -0.12 0.00 -0.52 0.00 0.00 55.73 55.89 1no6 s ARG 238 Cb 0.07 -1.98 -0.08 0.00 0.52 0.00 0.00 34.95 33.49 1no6 s ARG 238 CO 0.76 -1.16 1.42 0.87 0.02 0.00 0.00 175.30 177.22 1no6 h LYS 239 N -0.77 0.88 -4.17 3.54 1.57 -1.93 -3.39 116.57 112.32 1no6 h LYS 239 Ca -0.44 -0.52 -0.70 0.00 -1.87 0.00 0.00 60.65 57.12 1no6 h LYS 239 Cb 1.21 0.05 -0.34 0.00 0.08 0.00 0.00 32.23 33.23 1no6 h LYS 239 CO 0.56 1.16 -0.45 0.34 -0.57 0.00 0.00 179.45 180.49 1no6 s ASP 240 N -6.87 5.36 0.30 0.86 3.68 -1.26 -4.97 116.67 113.76 1no6 s ASP 240 Ca -0.11 -2.28 0.03 0.00 2.13 0.00 0.00 52.55 52.32 1no6 s ASP 240 Cb 0.10 -1.87 0.59 0.00 -1.45 0.00 0.00 42.92 40.29 1no6 s ASP 240 CO 0.88 -0.52 1.86 -0.65 0.13 0.00 0.00 175.17 176.88 1no6 h PRO 241 N 7.80 0.93 0.00 4.34 0.11 -1.78 -1.54 132.00 141.85 1no6 h PRO 241 Ca -0.10 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1no6 h PRO 241 Cb 1.02 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1no6 h PRO 241 CO 0.73 0.61 0.00 -1.13 -0.21 0.00 0.00 178.00 178.00 1no6 n SER 242 N -4.57 0.00 -0.60 -2.05 3.41 -1.26 -2.49 113.62 106.06 1no6 n SER 242 Ca 0.17 -0.59 0.12 0.00 -0.26 0.00 0.00 58.87 58.31 1no6 n SER 242 Cb 0.33 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.68 1no6 n SER 242 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1no6 n SER 243 N -0.79 1.84 -4.60 4.04 3.41 -0.58 -3.84 113.62 113.09 1no6 n SER 243 Ca 0.06 -1.67 -0.43 0.00 -0.26 0.00 0.00 58.87 56.57 1no6 n SER 243 Cb 0.03 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 1no6 n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1no6 s VAL 244 N -1.86 4.56 -0.45 -3.33 1.01 -1.04 -5.00 120.40 114.29 1no6 s VAL 244 Ca 0.35 1.18 -0.15 0.00 0.00 0.00 0.00 61.98 63.36 1no6 s VAL 244 Cb 0.19 -4.35 0.06 0.00 0.00 0.00 0.00 36.38 32.28 1no6 s VAL 244 CO 0.30 -0.57 0.35 -0.62 0.00 0.00 0.00 175.10 174.55 1no6 s ASP 245 N 1.92 6.08 0.28 3.32 -1.08 -1.26 -4.80 116.67 121.13 1no6 s ASP 245 Ca 0.39 -1.21 0.00 0.00 -0.52 0.00 0.00 52.55 51.21 1no6 s ASP 245 Cb -0.12 -2.16 0.51 0.00 -1.46 0.00 0.00 42.92 39.69 1no6 s ASP 245 CO 0.20 -0.57 1.87 -0.29 0.52 0.00 0.00 175.17 176.89 1no6 h ILE 246 N 5.75 1.01 -0.63 4.11 2.10 -1.99 -0.31 117.51 127.56 1no6 h ILE 246 Ca -0.28 -0.36 -0.04 0.00 1.08 0.00 0.00 64.86 65.26 1no6 h ILE 246 Cb 1.11 -0.14 -0.03 0.00 -1.09 0.00 0.00 36.82 36.67 1no6 h ILE 246 CO 0.82 0.19 0.21 0.11 -1.08 0.00 0.00 178.15 178.40 1no6 h LYS 247 N 1.06 0.94 -0.50 2.19 1.57 -1.99 0.15 116.57 119.99 1no6 h LYS 247 Ca 0.45 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1no6 h LYS 247 Cb 0.31 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1no6 h LYS 247 CO -0.20 0.80 0.17 -0.22 -0.57 0.00 0.00 179.45 179.43 1no6 h LYS 248 N 0.92 0.76 -0.33 3.15 3.64 -1.54 -1.10 116.57 122.06 1no6 h LYS 248 Ca 0.21 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1no6 h LYS 248 Cb 0.24 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1no6 h LYS 248 CO -0.01 0.70 -0.09 0.28 -2.27 0.00 0.00 179.45 178.06 1no6 h VAL 249 N 0.67 1.28 -0.61 2.00 2.07 -0.49 -2.03 116.25 119.14 1no6 h VAL 249 Ca 0.16 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.61 1no6 h VAL 249 Cb 0.24 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 1no6 h VAL 249 CO -0.01 0.37 0.27 0.25 0.02 0.00 0.00 177.57 178.48 1no6 h LEU 250 N 0.42 0.34 -1.35 2.57 5.85 -0.53 0.17 115.31 122.78 1no6 h LEU 250 Ca 0.08 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1no6 h LEU 250 Cb 0.59 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1no6 h LEU 250 CO 0.03 0.21 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.21 1no6 h LEU 251 N 0.50 0.33 -0.21 2.25 3.38 -0.98 0.15 115.31 120.73 1no6 h LEU 251 Ca 0.29 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 1no6 h LEU 251 Cb 0.30 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1no6 h LEU 251 CO -0.25 0.44 -0.28 -0.08 0.09 0.00 0.00 178.44 178.36 1no6 h GLU 252 N 0.34 0.56 -0.57 1.13 4.57 -0.51 -2.92 114.58 117.18 1no6 h GLU 252 Ca 0.07 -0.32 -0.06 0.00 -1.18 0.00 0.00 59.36 57.87 1no6 h GLU 252 Cb 0.33 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.92 1no6 h GLU 252 CO 0.02 0.92 0.12 0.52 -1.18 0.00 0.00 179.01 179.41 1no6 h MET 253 N 0.24 0.90 0.00 1.92 2.86 -0.45 -2.18 114.93 118.23 1no6 h MET 253 Ca 0.03 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1no6 h MET 253 Cb 0.85 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1no6 h MET 253 CO 0.07 0.82 0.00 0.54 1.06 0.00 0.00 176.91 179.39 1no6 n ARG 254 N -4.25 0.34 0.15 1.72 1.74 0.49 -0.81 116.66 116.03 1no6 n ARG 254 Ca 0.04 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.20 1no6 n ARG 254 Cb 0.25 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.25 1no6 n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1no6 h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.31 -3.34 116.57 119.05 1no6 h LYS 255 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1no6 h LYS 255 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1no6 h LYS 255 CO 0.00 0.19 -1.85 1.19 -0.57 0.00 0.00 179.45 178.41 1no6 n PHE 256 N -3.05 0.20 -3.64 -1.35 3.72 0.01 -4.96 117.46 108.40 1no6 n PHE 256 Ca 0.01 0.06 -0.08 0.00 -0.05 0.00 0.00 57.45 57.39 1no6 n PHE 256 Cb 0.63 -0.65 -0.07 0.00 -0.94 0.00 0.00 39.48 38.45 1no6 n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1no6 s ARG 257 N -3.37 0.71 0.61 -1.08 3.52 -1.16 -4.57 118.95 113.60 1no6 s ARG 257 Ca -0.07 1.10 -0.19 0.00 -0.13 0.00 0.00 55.73 56.45 1no6 s ARG 257 Cb 0.12 0.21 -0.03 0.00 -1.56 0.00 0.00 34.95 33.69 1no6 s ARG 257 CO 0.88 -0.13 1.23 0.00 -0.81 0.00 0.00 175.30 176.47 1no6 s MET 258 N 1.25 2.86 -0.86 5.12 0.23 -1.26 -4.04 119.30 122.60 1no6 s MET 258 Ca -0.07 1.90 0.00 0.00 -1.03 0.00 0.00 55.69 56.49 1no6 s MET 258 Cb -0.05 -1.91 0.00 0.00 -1.53 0.00 0.00 34.83 31.34 1no6 s MET 258 CO -0.14 -1.31 0.00 0.41 -2.03 0.00 0.00 175.02 171.95 1no6 n GLY 259 N 0.62 0.77 3.69 3.16 0.00 -1.26 -4.87 105.19 107.31 1no6 n GLY 259 Ca 0.14 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.62 1no6 n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1no6 n LEU 260 N -0.93 2.62 -1.45 0.99 4.77 -1.25 -3.18 117.00 118.56 1no6 n LEU 260 Ca -0.08 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 1no6 n LEU 260 Cb 0.57 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1no6 n LEU 260 CO 0.12 -0.38 0.00 -0.38 -1.33 0.00 0.00 177.39 175.42 1no6 n ILE 261 N 4.53 -2.39 0.16 -0.08 2.08 0.80 -4.98 119.36 119.49 1no6 n ILE 261 Ca 0.25 0.00 0.05 0.00 0.56 0.00 0.00 62.75 63.60 1no6 n ILE 261 Cb 0.18 -3.64 0.11 0.00 -0.75 0.00 0.00 39.64 35.54 1no6 n ILE 261 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 1no6 h GLN 262 N 0.00 0.00 -4.75 0.38 1.08 -1.75 -3.48 115.11 106.59 1no6 h GLN 262 Ca 0.00 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.91 1no6 h GLN 262 Cb 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 27.28 1no6 h GLN 262 CO 0.00 0.40 -0.64 0.95 -0.95 0.00 0.00 178.83 178.60 1no6 s THR 263 N -3.10 0.47 0.29 -0.54 -4.23 -1.26 -5.01 115.64 102.25 1no6 s THR 263 Ca 0.04 -1.98 0.32 0.00 -1.18 0.00 0.00 61.69 58.88 1no6 s THR 263 Cb 0.08 -2.33 0.34 0.00 1.34 0.00 0.00 72.50 71.93 1no6 s THR 263 CO 0.72 -0.25 2.04 0.00 -0.54 0.00 0.00 174.62 176.59 1no6 h ALA 264 N 2.60 1.09 -0.15 3.99 0.00 -1.92 -2.62 119.26 122.26 1no6 h ALA 264 Ca -0.37 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1no6 h ALA 264 Cb 1.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1no6 h ALA 264 CO 0.60 0.10 -0.17 -0.44 0.00 0.00 0.00 179.25 179.35 1no6 h ASP 265 N 0.00 0.40 -0.90 0.00 5.19 -1.95 -2.18 116.42 116.98 1no6 h ASP 265 Ca -0.00 -0.49 -0.02 0.00 -0.62 0.00 0.00 57.03 55.90 1no6 h ASP 265 Cb 0.42 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 1no6 h ASP 265 CO 0.01 0.81 0.48 1.56 -3.12 0.00 0.00 179.24 178.99 1no6 h GLN 266 N -0.00 1.26 0.07 3.56 4.20 -1.87 0.94 115.11 123.26 1no6 h GLN 266 Ca 0.02 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1no6 h GLN 266 Cb 0.71 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 1no6 h GLN 266 CO 0.04 0.92 -0.06 1.25 -0.67 0.00 0.00 178.83 180.32 1no6 h LEU 267 N 1.26 -0.14 -0.74 1.46 5.85 -1.46 0.28 115.31 121.81 1no6 h LEU 267 Ca 0.31 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.12 1no6 h LEU 267 Cb 0.04 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1no6 h LEU 267 CO -0.05 -0.09 0.42 -0.09 -0.34 0.00 0.00 178.44 178.29 1no6 h ARG 268 N -0.13 0.74 -0.81 1.25 2.43 -0.87 -0.66 114.38 116.32 1no6 h ARG 268 Ca 0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1no6 h ARG 268 Cb 0.12 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1no6 h ARG 268 CO -0.01 0.49 0.41 0.35 -1.51 0.00 0.00 179.97 179.70 1no6 h PHE 269 N 0.76 1.15 -0.42 2.20 3.57 -0.11 -1.56 116.94 122.52 1no6 h PHE 269 Ca 0.34 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.82 1no6 h PHE 269 Cb 0.23 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1no6 h PHE 269 CO -0.07 0.82 0.24 0.77 -2.23 0.00 0.00 178.31 177.84 1no6 h SER 270 N 1.14 0.37 0.00 0.41 0.02 0.95 0.15 113.55 116.59 1no6 h SER 270 Ca 0.28 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.27 1no6 h SER 270 Cb 0.08 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 1no6 h SER 270 CO -0.04 0.26 -0.20 1.88 -1.14 0.00 0.00 176.83 177.60 1no6 h TYR 271 N 0.48 -0.52 -0.83 3.45 -1.99 -0.84 -1.42 116.97 115.30 1no6 h TYR 271 Ca 0.17 0.02 0.12 0.00 2.00 0.00 0.00 58.73 61.04 1no6 h TYR 271 Cb 0.04 0.23 -0.08 0.00 2.00 0.00 0.00 36.73 38.92 1no6 h TYR 271 CO -0.08 -0.28 0.45 -0.07 -0.00 0.00 0.00 178.16 178.18 1no6 h LEU 272 N -0.32 0.60 -0.45 3.88 3.38 -0.45 -0.06 115.31 121.89 1no6 h LEU 272 Ca 0.06 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1no6 h LEU 272 Cb 0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1no6 h LEU 272 CO -0.18 0.31 -0.07 0.00 0.09 0.00 0.00 178.44 178.59 1no6 h ALA 273 N 1.50 0.62 0.05 1.53 0.00 -0.17 -1.02 119.26 121.78 1no6 h ALA 273 Ca 0.43 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1no6 h ALA 273 Cb 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1no6 h ALA 273 CO -0.30 0.48 -0.02 0.28 0.00 0.00 0.00 179.25 179.68 1no6 h VAL 274 N 0.69 1.13 -0.88 0.00 2.07 -0.75 0.38 116.25 118.88 1no6 h VAL 274 Ca 0.12 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1no6 h VAL 274 Cb 0.60 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.84 1no6 h VAL 274 CO 0.04 0.15 0.56 0.40 0.02 0.00 0.00 177.57 178.73 1no6 h ILE 275 N -0.33 1.06 -0.14 4.57 2.04 -1.00 0.16 117.51 123.86 1no6 h ILE 275 Ca -0.01 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.40 1no6 h ILE 275 Cb 0.30 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1no6 h ILE 275 CO 0.01 0.19 -0.31 -0.08 0.00 0.00 0.00 178.15 177.96 1no6 h GLU 276 N 1.02 0.46 0.00 2.37 4.57 -1.08 -3.02 114.58 118.89 1no6 h GLU 276 Ca 0.38 -0.30 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1no6 h GLU 276 Cb 0.16 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1no6 h GLU 276 CO -0.17 0.91 -0.12 0.78 -1.18 0.00 0.00 179.01 179.23 1no6 h GLY 277 N 0.06 0.00 0.87 1.92 0.00 0.37 -2.70 103.07 103.60 1no6 h GLY 277 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1no6 h GLY 277 CO 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.51 1no6 h ALA 278 N 1.88 0.38 0.00 3.60 0.00 -0.63 -2.44 119.26 122.04 1no6 h ALA 278 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1no6 h ALA 278 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1no6 h ALA 278 CO 0.02 0.22 0.00 1.63 0.00 0.00 0.00 179.25 181.12 1no6 n LYS 279 N -4.48 0.57 0.00 0.00 5.02 -1.02 -2.49 118.16 115.76 1no6 n LYS 279 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1no6 n LYS 279 Cb 0.34 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1no6 n LYS 279 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1no6 n PHE 280 N 0.79 0.00 1.09 2.13 -0.00 -1.07 -3.87 117.46 116.52 1no6 n PHE 280 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.58 1no6 n PHE 280 Cb 0.28 0.00 0.62 0.00 -0.00 0.00 0.00 39.48 40.38 1no6 n PHE 280 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1no6 n ILE 281 N 0.00 0.17 0.00 -2.13 5.41 -0.94 -3.75 119.36 118.11 1no6 n ILE 281 Ca 0.00 0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1no6 n ILE 281 Cb 0.00 -0.60 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 1no6 n ILE 281 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.55 177.70 1no6 n MET 282 N -1.39 3.15 0.00 0.38 0.00 -1.26 -5.08 117.12 112.92 1no6 n MET 282 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.80 1no6 n MET 282 Cb 0.26 -0.60 0.00 0.00 0.00 0.00 0.00 33.22 32.88 1no6 n MET 282 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1no6 n GLY 283 N 1.14 3.00 0.00 3.17 0.00 -1.25 -5.19 105.19 106.06 1no6 n GLY 283 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1no6 n GLY 283 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54