#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iu7 n ILE 2 N 0.00 2.55 -4.28 1.12 3.06 -1.26 -5.04 119.36 115.51 2iu7 n ILE 2 Ca 0.00 -0.50 -0.18 0.00 -2.50 0.00 0.00 62.75 59.57 2iu7 n ILE 2 Cb 0.00 -1.65 -0.13 0.00 0.54 0.00 0.00 39.64 38.39 2iu7 n ILE 2 CO 0.00 0.00 0.00 -1.10 -2.50 0.00 0.00 176.55 172.95 2iu7 s GLN 3 N -2.24 0.74 0.06 9.51 -1.52 -1.26 -5.08 119.66 119.88 2iu7 s GLN 3 Ca 0.60 -0.58 0.02 0.00 -1.95 0.00 0.00 55.36 53.45 2iu7 s GLN 3 Cb -0.50 -0.69 -0.03 0.00 -0.22 0.00 0.00 33.01 31.57 2iu7 s GLN 3 CO 0.58 0.17 -0.07 -1.54 -0.25 0.00 0.00 175.29 174.18 2iu7 s SER 4 N -0.88 0.97 0.19 5.90 1.04 -1.26 -0.63 113.70 119.04 2iu7 s SER 4 Ca -0.00 -0.73 0.03 0.00 0.48 0.00 0.00 55.95 55.73 2iu7 s SER 4 Cb -0.07 0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 2iu7 s SER 4 CO 0.00 -0.31 0.32 -1.10 0.98 0.00 0.00 173.24 173.14 2iu7 s GLN 5 N -2.46 3.44 0.00 4.02 -1.52 0.05 -4.88 119.66 118.31 2iu7 s GLN 5 Ca -0.01 -0.66 0.00 0.00 -1.95 0.00 0.00 55.36 52.74 2iu7 s GLN 5 Cb -0.04 -2.93 0.00 0.00 -0.22 0.00 0.00 33.01 29.82 2iu7 s GLN 5 CO -0.02 0.47 0.19 0.44 -0.25 0.00 0.00 175.29 176.13 2iu7 n ILE 6 N -0.93 0.00 -3.83 1.08 -5.35 -1.26 -4.10 119.36 104.97 2iu7 n ILE 6 Ca -0.08 -0.33 -0.28 0.00 -0.27 0.00 0.00 62.75 61.80 2iu7 n ILE 6 Cb 0.55 1.20 -0.16 0.00 -1.74 0.00 0.00 39.64 39.49 2iu7 n ILE 6 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2iu7 s ASN 7 N -0.28 2.93 0.60 7.28 2.47 -1.26 -4.96 114.94 121.72 2iu7 s ASN 7 Ca 0.00 -0.76 0.34 0.00 0.42 0.00 0.00 52.86 52.86 2iu7 s ASN 7 Cb 0.00 -0.80 1.96 0.00 -1.45 0.00 0.00 41.25 40.95 2iu7 s ASN 7 CO 0.00 -0.24 2.26 0.08 -3.72 0.00 0.00 177.10 175.48 2iu7 h ARG 8 N 8.15 0.00 0.00 0.43 0.11 -1.95 -3.07 114.38 118.05 2iu7 h ARG 8 Ca -0.20 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.87 2iu7 h ARG 8 Cb 1.11 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.19 2iu7 h ARG 8 CO 0.37 0.02 -0.06 -0.91 0.10 0.00 0.00 179.97 179.49 2iu7 h ASN 9 N 0.00 0.00 0.20 0.08 2.35 -1.95 -0.64 115.58 115.62 2iu7 h ASN 9 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2iu7 h ASN 9 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2iu7 h ASN 9 CO 0.00 0.06 -0.10 0.40 -1.65 0.00 0.00 177.43 176.14 2iu7 h ILE 10 N 0.00 0.87 0.00 2.81 1.08 -1.97 0.81 117.51 121.11 2iu7 h ILE 10 Ca -0.00 -0.36 -0.12 0.00 -0.39 0.00 0.00 64.86 63.99 2iu7 h ILE 10 Cb 0.11 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 2iu7 h ILE 10 CO 0.01 0.08 -0.56 0.03 -0.69 0.00 0.00 178.15 177.02 2iu7 h ARG 11 N -0.45 0.00 -0.27 2.37 2.47 -1.72 -1.84 114.38 114.94 2iu7 h ARG 11 Ca -0.03 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.50 2iu7 h ARG 11 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2iu7 h ARG 11 CO 0.04 0.56 -0.58 -0.07 0.56 0.00 0.00 179.97 180.48 2iu7 h LEU 12 N 0.00 0.97 -0.78 3.04 3.38 -1.02 0.44 115.31 121.34 2iu7 h LEU 12 Ca -0.01 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 2iu7 h LEU 12 Cb 1.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2iu7 h LEU 12 CO 0.07 1.33 0.47 0.44 0.09 0.00 0.00 178.44 180.85 2iu7 h ASP 13 N 0.65 0.93 -0.67 -0.43 3.45 -0.76 -2.16 116.42 117.42 2iu7 h ASP 13 Ca 0.00 -0.06 0.01 0.00 0.43 0.00 0.00 57.03 57.41 2iu7 h ASP 13 Cb 1.19 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 39.69 2iu7 h ASP 13 CO 0.13 0.72 0.44 0.25 -1.57 0.00 0.00 179.24 179.21 2iu7 h LEU 14 N 1.06 0.77 -0.94 1.55 5.85 -1.22 -2.14 115.31 120.24 2iu7 h LEU 14 Ca 0.28 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.05 2iu7 h LEU 14 Cb -0.05 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.73 2iu7 h LEU 14 CO -0.05 0.55 0.59 0.00 -0.34 0.00 0.00 178.44 179.19 2iu7 h ALA 15 N 1.25 1.30 -0.39 1.25 0.00 -0.45 0.27 119.26 122.49 2iu7 h ALA 15 Ca 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2iu7 h ALA 15 Cb -0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2iu7 h ALA 15 CO -0.06 0.36 0.16 -0.44 0.00 0.00 0.00 179.25 179.27 2iu7 h ASP 16 N 1.07 0.54 -0.60 0.00 3.45 -0.99 -0.39 116.42 119.50 2iu7 h ASP 16 Ca 0.41 -0.16 0.05 0.00 0.43 0.00 0.00 57.03 57.76 2iu7 h ASP 16 Cb 0.18 -0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 38.76 2iu7 h ASP 16 CO -0.18 0.55 0.32 0.00 -1.57 0.00 0.00 179.24 178.37 2iu7 h ALA 17 N 1.01 0.79 -0.70 3.45 0.00 -0.76 -2.07 119.26 120.98 2iu7 h ALA 17 Ca 0.13 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2iu7 h ALA 17 Cb 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2iu7 h ALA 17 CO -0.01 -0.00 0.37 0.82 0.00 0.00 0.00 179.25 180.42 2iu7 h ILE 18 N 0.61 1.22 -0.23 0.00 2.04 -0.58 -2.02 117.51 118.56 2iu7 h ILE 18 Ca 0.27 -0.58 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 2iu7 h ILE 18 Cb 0.16 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2iu7 h ILE 18 CO -0.17 0.25 -0.25 -0.07 0.00 0.00 0.00 178.15 177.91 2iu7 h LEU 19 N 0.97 0.44 -0.10 1.44 3.38 -0.75 0.11 115.31 120.79 2iu7 h LEU 19 Ca 0.24 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2iu7 h LEU 19 Cb 0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2iu7 h LEU 19 CO -0.04 0.69 -0.01 0.25 0.09 0.00 0.00 178.44 179.42 2iu7 h LEU 20 N 0.39 0.19 -0.68 1.67 5.85 -1.10 -1.02 115.31 120.61 2iu7 h LEU 20 Ca 0.06 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.47 2iu7 h LEU 20 Cb 0.65 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2iu7 h LEU 20 CO 0.05 0.49 0.42 -1.28 -0.34 0.00 0.00 178.44 177.77 2iu7 h SER 21 N -0.12 0.68 -0.29 1.25 0.87 -1.21 0.11 113.55 114.84 2iu7 h SER 21 Ca 0.03 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.61 2iu7 h SER 21 Cb 0.40 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2iu7 h SER 21 CO 0.01 0.47 0.13 0.50 -0.53 0.00 0.00 176.83 177.41 2iu7 h LYS 22 N 0.81 0.27 -0.44 2.24 3.64 -0.71 -0.70 116.57 121.69 2iu7 h LYS 22 Ca 0.28 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2iu7 h LYS 22 Cb 0.04 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2iu7 h LYS 22 CO -0.12 0.18 0.18 0.00 -2.27 0.00 0.00 179.45 177.43 2iu7 h ALA 23 N 1.16 0.57 -0.96 5.00 0.00 -0.79 -0.56 119.26 123.68 2iu7 h ALA 23 Ca 0.12 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2iu7 h ALA 23 Cb 0.05 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 2iu7 h ALA 23 CO -0.09 0.17 0.62 0.87 0.00 0.00 0.00 179.25 180.82 2iu7 h LYS 24 N 0.57 1.13 -0.05 0.00 1.57 -0.56 -1.97 116.57 117.26 2iu7 h LYS 24 Ca 0.15 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2iu7 h LYS 24 Cb 0.18 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2iu7 h LYS 24 CO -0.01 0.75 0.00 1.63 -0.57 0.00 0.00 179.45 181.25 2iu7 n LYS 25 N -4.46 1.50 -3.96 3.15 5.02 -0.29 -4.95 118.16 114.16 2iu7 n LYS 25 Ca 0.14 -0.73 -0.28 0.00 -2.02 0.00 0.00 58.31 55.42 2iu7 n LYS 25 Cb 0.14 -1.44 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 2iu7 n LYS 25 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2iu7 n ASP 26 N -0.09 -1.79 -4.93 4.39 4.64 -0.36 -4.96 116.55 113.44 2iu7 n ASP 26 Ca 0.19 -0.94 -0.27 0.00 -1.38 0.00 0.00 54.79 52.39 2iu7 n ASP 26 Cb 0.27 -3.29 -0.03 0.00 -1.04 0.00 0.00 41.12 37.03 2iu7 n ASP 26 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2iu7 s LEU 27 N -7.03 4.27 0.24 -2.67 1.43 -0.37 -5.03 118.68 109.51 2iu7 s LEU 27 Ca 0.26 0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.73 2iu7 s LEU 27 Cb -0.14 -3.06 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 2iu7 s LEU 27 CO 0.87 -0.00 0.28 -0.94 0.23 0.00 0.00 176.35 176.79 2iu7 s SER 28 N -3.18 5.97 0.37 2.29 1.04 -1.26 -4.77 113.70 114.16 2iu7 s SER 28 Ca 0.37 -0.06 0.08 0.00 0.48 0.00 0.00 55.95 56.82 2iu7 s SER 28 Cb -0.11 -1.66 0.74 0.00 0.10 0.00 0.00 66.02 65.08 2iu7 s SER 28 CO 0.29 -0.05 1.91 -0.26 0.98 0.00 0.00 173.24 176.11 2iu7 h PHE 29 N 1.40 0.34 -0.31 5.02 -1.00 -1.99 -1.97 116.94 118.41 2iu7 h PHE 29 Ca -0.50 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.23 2iu7 h PHE 29 Cb 1.23 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.68 2iu7 h PHE 29 CO 0.50 0.41 0.15 0.00 -1.61 0.00 0.00 178.31 177.76 2iu7 h ALA 30 N 1.61 0.41 -0.77 2.45 0.00 -1.95 -0.93 119.26 120.07 2iu7 h ALA 30 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2iu7 h ALA 30 Cb 0.35 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2iu7 h ALA 30 CO 0.02 -0.03 0.36 0.93 0.00 0.00 0.00 179.25 180.53 2iu7 h GLU 31 N 0.37 1.11 -0.46 0.00 5.08 -1.88 -1.32 114.58 117.48 2iu7 h GLU 31 Ca 0.11 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2iu7 h GLU 31 Cb 0.13 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2iu7 h GLU 31 CO -0.01 0.87 0.06 0.82 -1.00 0.00 0.00 179.01 179.75 2iu7 h ILE 32 N 1.08 1.25 0.00 3.13 2.04 -1.12 -2.80 117.51 121.10 2iu7 h ILE 32 Ca 0.26 -0.93 -0.11 0.00 1.00 0.00 0.00 64.86 65.09 2iu7 h ILE 32 Cb 0.13 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2iu7 h ILE 32 CO -0.03 0.33 -0.51 0.00 0.00 0.00 0.00 178.15 177.94 2iu7 h ALA 33 N 0.94 1.03 -2.66 1.87 0.00 -1.05 -3.45 119.26 115.94 2iu7 h ALA 33 Ca 0.14 -0.46 -0.52 0.00 0.00 0.00 0.00 54.91 54.06 2iu7 h ALA 33 Cb 0.41 -0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.17 2iu7 h ALA 33 CO 0.01 0.63 0.93 0.34 0.00 0.00 0.00 179.25 181.16 2iu7 s ASP 34 N -6.71 6.48 0.00 0.00 -1.08 -0.51 -1.70 116.67 113.15 2iu7 s ASP 34 Ca -0.01 2.76 0.00 0.00 -0.52 0.00 0.00 52.55 54.78 2iu7 s ASP 34 Cb 0.12 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 2iu7 s ASP 34 CO 0.73 -0.89 0.00 0.61 0.52 0.00 0.00 175.17 176.14 2iu7 n GLY 35 N 3.53 0.53 0.10 2.66 0.00 -1.26 -4.89 105.19 105.85 2iu7 n GLY 35 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2iu7 n GLY 35 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2iu7 n THR 36 N -2.00 0.55 -0.97 2.61 -2.24 -0.69 -4.93 114.28 106.61 2iu7 n THR 36 Ca 0.00 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2iu7 n THR 36 Cb 0.00 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2iu7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iu7 n GLY 37 N 1.22 0.88 3.72 3.38 0.00 -1.26 -4.91 105.19 108.22 2iu7 n GLY 37 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2iu7 n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iu7 s LEU 38 N 0.00 3.62 0.51 0.99 1.43 -1.26 -5.09 118.68 118.87 2iu7 s LEU 38 Ca 0.00 -0.08 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 2iu7 s LEU 38 Cb 0.00 -2.28 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 2iu7 s LEU 38 CO 0.00 0.19 1.26 0.00 0.23 0.00 0.00 176.35 178.03 2iu7 n ALA 39 N 0.66 1.24 -0.26 4.21 0.00 -1.26 -4.77 120.51 120.33 2iu7 n ALA 39 Ca -0.10 0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.48 2iu7 n ALA 39 Cb 0.52 -2.28 0.11 0.00 0.00 0.00 0.00 19.45 17.80 2iu7 n ALA 39 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2iu7 h GLU 40 N 1.51 0.79 -0.45 0.00 4.81 -1.94 -1.22 114.58 118.09 2iu7 h GLU 40 Ca -0.49 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 2iu7 h GLU 40 Cb 1.31 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 2iu7 h GLU 40 CO 0.57 0.53 0.17 0.00 -0.73 0.00 0.00 179.01 179.55 2iu7 h ALA 41 N 1.36 1.47 0.07 2.92 0.00 -1.90 0.62 119.26 123.80 2iu7 h ALA 41 Ca 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2iu7 h ALA 41 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2iu7 h ALA 41 CO -0.17 0.41 -0.03 0.35 0.00 0.00 0.00 179.25 179.80 2iu7 h PHE 42 N 0.63 -0.09 -0.54 0.00 3.57 -1.72 -1.33 116.94 117.47 2iu7 h PHE 42 Ca 0.15 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2iu7 h PHE 42 Cb 0.14 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 2iu7 h PHE 42 CO 0.01 0.45 0.25 0.28 -2.23 0.00 0.00 178.31 177.07 2iu7 h VAL 43 N -0.71 0.91 -0.23 1.41 2.07 -1.18 -2.07 116.25 116.45 2iu7 h VAL 43 Ca -0.01 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2iu7 h VAL 43 Cb 0.58 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2iu7 h VAL 43 CO 0.02 0.09 0.13 0.74 0.02 0.00 0.00 177.57 178.57 2iu7 h THR 44 N 0.49 1.10 -0.93 2.57 2.02 -0.90 -1.61 112.91 115.64 2iu7 h THR 44 Ca 0.25 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 67.22 2iu7 h THR 44 Cb 0.19 0.85 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 2iu7 h THR 44 CO -0.19 0.10 0.61 0.00 0.37 0.00 0.00 175.52 176.40 2iu7 h ALA 45 N 1.03 1.44 -0.20 6.16 0.00 -1.05 -1.56 119.26 125.07 2iu7 h ALA 45 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2iu7 h ALA 45 Cb 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2iu7 h ALA 45 CO -0.01 0.45 0.13 0.00 0.00 0.00 0.00 179.25 179.82 2iu7 h ALA 46 N 1.47 0.26 -0.75 0.00 0.00 -0.76 0.61 119.26 120.08 2iu7 h ALA 46 Ca 0.38 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.33 2iu7 h ALA 46 Cb 0.09 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2iu7 h ALA 46 CO -0.13 -0.25 0.49 -0.07 0.00 0.00 0.00 179.25 179.29 2iu7 h LEU 47 N 0.26 0.71 -0.90 0.00 3.38 -0.70 -1.25 115.31 116.82 2iu7 h LEU 47 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2iu7 h LEU 47 Cb -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2iu7 h LEU 47 CO -0.02 0.46 0.00 0.18 0.09 0.00 0.00 178.44 179.16 2iu7 n LEU 48 N -4.48 1.34 0.00 1.67 4.77 -0.64 -4.18 117.00 115.48 2iu7 n LEU 48 Ca 0.11 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 2iu7 n LEU 48 Cb 0.21 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2iu7 n LEU 48 CO 0.34 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2iu7 n GLY 49 N 1.05 0.92 0.26 -0.72 0.00 -0.47 -4.83 105.19 101.40 2iu7 n GLY 49 Ca 0.15 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.19 2iu7 n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2iu7 n GLN 50 N -2.15 -0.04 -3.93 1.61 1.13 0.11 -4.70 117.38 109.41 2iu7 n GLN 50 Ca 0.00 -0.90 -0.09 0.00 -1.94 0.00 0.00 57.00 54.06 2iu7 n GLN 50 Cb 0.00 -1.12 -0.07 0.00 0.11 0.00 0.00 30.24 29.16 2iu7 n GLN 50 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2iu7 s GLN 51 N -0.54 1.12 -0.10 -1.09 -1.52 -1.23 -4.82 119.66 111.47 2iu7 s GLN 51 Ca 0.08 -1.12 -0.03 0.00 -1.95 0.00 0.00 55.36 52.34 2iu7 s GLN 51 Cb 0.05 0.38 -0.03 0.00 -0.22 0.00 0.00 33.01 33.19 2iu7 s GLN 51 CO 0.08 -0.41 0.01 0.00 -0.25 0.00 0.00 175.29 174.72 2iu7 s ALA 52 N -3.95 3.28 0.07 6.09 0.00 -1.26 -4.38 121.76 121.62 2iu7 s ALA 52 Ca 0.15 -0.80 -0.21 0.00 0.00 0.00 0.00 51.96 51.10 2iu7 s ALA 52 Cb 0.03 -1.54 -0.07 0.00 0.00 0.00 0.00 23.12 21.55 2iu7 s ALA 52 CO -0.02 0.51 0.63 -0.51 0.00 0.00 0.00 175.76 176.37 2iu7 s LEU 53 N -0.64 4.51 0.95 0.00 1.43 0.11 -4.99 118.68 120.05 2iu7 s LEU 53 Ca 0.10 1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 54.43 2iu7 s LEU 53 Cb -0.12 -3.00 0.16 0.00 0.03 0.00 0.00 46.19 43.26 2iu7 s LEU 53 CO 0.02 0.20 1.10 -2.65 0.23 0.00 0.00 176.35 175.25 2iu7 n PRO 54 N 2.01 -0.67 -0.27 1.29 -0.02 -1.26 -4.27 135.00 131.81 2iu7 n PRO 54 Ca -0.08 -0.13 -0.05 0.00 -2.02 0.00 0.00 63.50 61.22 2iu7 n PRO 54 Cb 0.50 -2.33 0.06 0.00 -0.02 0.00 0.00 33.50 31.72 2iu7 n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2iu7 h ALA 55 N -1.97 0.95 -0.53 3.55 0.00 -1.97 -0.79 119.26 118.49 2iu7 h ALA 55 Ca -0.45 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 2iu7 h ALA 55 Cb 1.28 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2iu7 h ALA 55 CO 0.41 0.39 0.04 -0.44 0.00 0.00 0.00 179.25 179.65 2iu7 h ASP 56 N 1.02 0.89 -0.69 0.00 3.32 -1.99 -0.92 116.42 118.05 2iu7 h ASP 56 Ca 0.27 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 2iu7 h ASP 56 Cb -0.09 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 2iu7 h ASP 56 CO -0.06 0.96 0.15 0.00 -1.72 0.00 0.00 179.24 178.57 2iu7 h ALA 57 N 0.96 0.95 -0.71 3.45 0.00 -1.80 -1.22 119.26 120.90 2iu7 h ALA 57 Ca 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2iu7 h ALA 57 Cb 0.48 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2iu7 h ALA 57 CO 0.02 0.67 0.40 0.00 0.00 0.00 0.00 179.25 180.34 2iu7 h ALA 58 N 1.09 0.91 -0.61 0.00 0.00 -0.80 0.17 119.26 120.02 2iu7 h ALA 58 Ca 0.22 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2iu7 h ALA 58 Cb 0.39 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2iu7 h ALA 58 CO 0.01 0.41 0.02 0.00 0.00 0.00 0.00 179.25 179.68 2iu7 h ARG 59 N 0.97 1.05 -0.03 0.00 3.08 -0.92 0.13 114.38 118.66 2iu7 h ARG 59 Ca 0.25 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2iu7 h ARG 59 Cb 0.02 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2iu7 h ARG 59 CO -0.04 1.01 -0.01 1.25 -1.07 0.00 0.00 179.97 181.11 2iu7 h LEU 60 N 0.96 0.05 -0.90 3.04 5.85 -0.72 -0.94 115.31 122.66 2iu7 h LEU 60 Ca 0.18 -0.39 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 2iu7 h LEU 60 Cb 0.53 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2iu7 h LEU 60 CO 0.03 0.44 -0.23 -0.37 -0.34 0.00 0.00 178.44 177.96 2iu7 h VAL 61 N -0.33 1.26 -0.63 1.05 -1.51 -1.01 -2.34 116.25 112.75 2iu7 h VAL 61 Ca 0.01 -1.26 0.03 0.00 -1.23 0.00 0.00 66.70 64.25 2iu7 h VAL 61 Cb 0.42 1.30 -0.04 0.00 -2.13 0.00 0.00 31.29 30.83 2iu7 h VAL 61 CO 0.00 0.41 0.38 1.23 -1.23 0.00 0.00 177.57 178.36 2iu7 h GLY 62 N 1.00 0.90 0.93 5.19 0.00 -0.90 -1.37 103.07 108.82 2iu7 h GLY 62 Ca 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 2iu7 h GLY 62 CO 0.05 0.24 0.13 0.00 0.00 0.00 0.00 176.54 176.96 2iu7 h ALA 63 N 1.28 0.37 -0.28 3.60 0.00 -0.94 0.05 119.26 123.33 2iu7 h ALA 63 Ca 0.26 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2iu7 h ALA 63 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2iu7 h ALA 63 CO -0.11 -0.07 0.19 0.87 0.00 0.00 0.00 179.25 180.13 2iu7 h LYS 64 N 0.32 0.34 -0.17 0.00 1.57 -1.07 -2.64 116.57 114.92 2iu7 h LYS 64 Ca 0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2iu7 h LYS 64 Cb 0.13 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2iu7 h LYS 64 CO -0.01 0.23 0.00 1.28 -0.57 0.00 0.00 179.45 180.37 2iu7 n LEU 65 N -4.50 2.77 -3.67 2.94 4.77 -0.55 -5.00 117.00 113.77 2iu7 n LEU 65 Ca 0.02 -1.27 -0.22 0.00 -0.03 0.00 0.00 56.01 54.50 2iu7 n LEU 65 Cb 0.09 -0.10 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2iu7 n LEU 65 CO 0.35 0.56 0.03 -0.67 -1.33 0.00 0.00 177.39 176.32 2iu7 n ASP 66 N 1.04 -2.46 -4.85 -1.43 2.03 -0.28 -4.88 116.55 105.72 2iu7 n ASP 66 Ca 0.13 -0.75 -0.33 0.00 0.52 0.00 0.00 54.79 54.36 2iu7 n ASP 66 Cb 0.47 -4.34 -0.06 0.00 -0.72 0.00 0.00 41.12 36.47 2iu7 n ASP 66 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2iu7 s LEU 67 N -6.78 4.12 0.98 -2.67 1.43 -0.16 -5.04 118.68 110.57 2iu7 s LEU 67 Ca 0.17 1.24 -0.15 0.00 -1.03 0.00 0.00 54.13 54.37 2iu7 s LEU 67 Cb -0.08 -3.93 0.18 0.00 0.03 0.00 0.00 46.19 42.39 2iu7 s LEU 67 CO 0.79 -0.14 1.18 1.51 0.23 0.00 0.00 176.35 179.91 2iu7 s ASP 68 N -2.18 2.94 0.21 2.29 1.47 -1.26 -4.80 116.67 115.34 2iu7 s ASP 68 Ca 0.51 0.73 -0.08 0.00 1.18 0.00 0.00 52.55 54.88 2iu7 s ASP 68 Cb -0.11 -1.11 0.17 0.00 -0.34 0.00 0.00 42.92 41.53 2iu7 s ASP 68 CO 0.18 -2.88 1.82 -0.33 0.68 0.00 0.00 175.17 174.64 2iu7 h GLU 69 N -1.73 1.15 -0.82 2.11 4.39 -1.99 -1.77 114.58 115.93 2iu7 h GLU 69 Ca -0.48 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.05 2iu7 h GLU 69 Cb 1.30 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 2iu7 h GLU 69 CO 0.51 0.88 0.45 -0.44 -1.16 0.00 0.00 179.01 179.25 2iu7 h ASP 70 N 1.14 1.01 -0.33 1.42 3.45 -1.99 -0.76 116.42 120.35 2iu7 h ASP 70 Ca 0.28 -0.08 -0.05 0.00 0.43 0.00 0.00 57.03 57.61 2iu7 h ASP 70 Cb 0.09 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2iu7 h ASP 70 CO -0.04 0.81 0.03 0.28 -1.57 0.00 0.00 179.24 178.75 2iu7 h SER 71 N 1.14 0.55 -0.77 6.45 0.02 -1.85 0.19 113.55 119.27 2iu7 h SER 71 Ca 0.29 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2iu7 h SER 71 Cb 0.02 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2iu7 h SER 71 CO -0.05 0.70 0.44 0.40 -1.14 0.00 0.00 176.83 177.18 2iu7 h ILE 72 N 0.38 1.23 -0.32 3.27 2.04 -1.12 -1.28 117.51 121.71 2iu7 h ILE 72 Ca 0.10 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2iu7 h ILE 72 Cb 0.40 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2iu7 h ILE 72 CO 0.01 0.24 0.20 0.25 0.00 0.00 0.00 178.15 178.86 2iu7 h LEU 73 N 1.06 0.35 -1.05 1.44 5.85 -0.87 -3.01 115.31 119.08 2iu7 h LEU 73 Ca 0.27 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 2iu7 h LEU 73 Cb 0.00 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2iu7 h LEU 73 CO -0.05 0.25 0.55 -0.07 -0.34 0.00 0.00 178.44 178.79 2iu7 h LEU 74 N 0.42 1.06 -2.31 2.25 3.38 -0.07 -2.04 115.31 117.99 2iu7 h LEU 74 Ca 0.12 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2iu7 h LEU 74 Cb -0.04 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 2iu7 h LEU 74 CO -0.03 0.80 0.20 -0.07 0.09 0.00 0.00 178.44 179.43 2iu7 h LEU 75 N 1.23 0.00 0.00 1.67 3.38 -1.11 -1.12 115.31 119.35 2iu7 h LEU 75 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2iu7 h LEU 75 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2iu7 h LEU 75 CO -0.06 0.00 -0.60 0.00 0.09 0.00 0.00 178.44 177.86 2iu7 n GLN 76 N -3.50 0.11 -2.40 1.13 6.02 -0.77 -0.72 117.38 117.26 2iu7 n GLN 76 Ca 0.00 0.02 -0.36 0.00 -0.01 0.00 0.00 57.00 56.66 2iu7 n GLN 76 Cb 0.30 -1.56 -0.02 0.00 1.02 0.00 0.00 30.24 29.98 2iu7 n GLN 76 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2iu7 s MET 77 N -3.07 3.80 -0.06 -1.09 -1.94 -0.43 -4.66 119.30 111.85 2iu7 s MET 77 Ca 0.09 1.58 -0.30 0.00 -1.71 0.00 0.00 55.69 55.35 2iu7 s MET 77 Cb 0.16 -2.30 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 2iu7 s MET 77 CO 0.72 -0.47 1.28 0.42 -0.01 0.00 0.00 175.02 176.96 2iu7 s ILE 78 N -1.72 4.08 0.68 2.53 -1.09 0.20 -4.40 121.20 121.48 2iu7 s ILE 78 Ca 0.65 1.41 -0.10 0.00 -2.23 0.00 0.00 60.65 60.38 2iu7 s ILE 78 Cb -0.23 -3.91 0.02 0.00 -1.58 0.00 0.00 42.46 36.76 2iu7 s ILE 78 CO 0.28 -0.03 1.05 -2.16 -1.23 0.00 0.00 174.94 172.85 2iu7 s PRO 79 N 2.54 2.77 -0.67 2.79 0.04 -1.26 -0.77 135.00 140.43 2iu7 s PRO 79 Ca 0.58 0.27 -0.21 0.00 0.04 0.00 0.00 61.00 61.68 2iu7 s PRO 79 Cb -0.26 -2.09 0.09 0.00 0.04 0.00 0.00 34.50 32.27 2iu7 s PRO 79 CO 0.22 -1.00 0.92 -1.17 0.04 0.00 0.00 177.00 176.01 2iu7 s LEU 80 N -5.27 4.70 0.55 -3.56 1.98 -1.26 -4.74 118.68 111.09 2iu7 s LEU 80 Ca 0.57 -1.21 -0.15 0.00 -2.89 0.00 0.00 54.13 50.45 2iu7 s LEU 80 Cb -0.11 -2.39 -0.06 0.00 0.66 0.00 0.00 46.19 44.29 2iu7 s LEU 80 CO 0.49 -1.32 1.01 -0.13 -1.89 0.00 0.00 176.35 174.51 2iu7 s ARG 81 N 3.58 3.77 0.00 1.98 0.52 -1.26 -4.40 118.95 123.13 2iu7 s ARG 81 Ca 0.21 0.96 0.00 0.00 -0.52 0.00 0.00 55.73 56.37 2iu7 s ARG 81 Cb -0.17 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.19 2iu7 s ARG 81 CO 0.07 -0.43 0.00 0.41 0.02 0.00 0.00 175.30 175.38 2iu7 n GLY 82 N -1.71 1.58 0.11 -3.53 0.00 -1.26 -5.03 105.19 95.35 2iu7 n GLY 82 Ca 0.07 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2iu7 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iu7 s ILE 84 N -3.26 4.93 0.09 0.00 1.01 -1.26 -4.96 121.20 117.75 2iu7 s ILE 84 Ca 0.03 1.76 -0.23 0.00 0.00 0.00 0.00 60.65 62.21 2iu7 s ILE 84 Cb 0.11 -4.19 -0.14 0.00 0.01 0.00 0.00 42.46 38.24 2iu7 s ILE 84 CO 0.75 0.17 1.73 -0.78 0.00 0.00 0.00 174.94 176.80 2iu7 h ASP 85 N 6.88 -0.05 -1.42 3.58 1.82 -1.90 -3.37 116.42 121.96 2iu7 h ASP 85 Ca -0.39 0.01 -0.46 0.00 -0.39 0.00 0.00 57.03 55.80 2iu7 h ASP 85 Cb 1.19 0.02 -0.32 0.00 0.68 0.00 0.00 39.33 40.91 2iu7 h ASP 85 CO 0.77 -0.03 -0.92 -0.67 -1.61 0.00 0.00 179.24 176.77 2iu7 n ASP 86 N -5.12 -0.77 0.00 2.28 4.64 -1.26 -5.03 116.55 111.29 2iu7 n ASP 86 Ca -0.07 -2.87 0.00 0.00 -1.38 0.00 0.00 54.79 50.47 2iu7 n ASP 86 Cb 0.05 0.10 0.00 0.00 -1.04 0.00 0.00 41.12 40.24 2iu7 n ASP 86 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2iu7 n ARG 87 N 1.52 0.00 -4.42 -0.67 1.74 -1.26 -4.74 116.66 108.82 2iu7 n ARG 87 Ca 0.18 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.92 2iu7 n ARG 87 Cb 0.56 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.86 2iu7 n ARG 87 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2iu7 s ILE 88 N 0.00 3.44 0.46 0.55 -1.09 -1.26 -5.02 121.20 118.27 2iu7 s ILE 88 Ca 0.00 -0.51 -0.25 0.00 -2.23 0.00 0.00 60.65 57.66 2iu7 s ILE 88 Cb 0.00 -2.50 -0.08 0.00 -1.58 0.00 0.00 42.46 38.30 2iu7 s ILE 88 CO 0.00 0.49 1.43 -2.84 -1.23 0.00 0.00 174.94 172.79 2iu7 s PRO 89 N 0.65 3.66 0.12 2.79 0.02 -1.26 -4.89 135.00 136.09 2iu7 s PRO 89 Ca -0.04 2.43 0.20 0.00 0.02 0.00 0.00 61.00 63.61 2iu7 s PRO 89 Cb -0.15 -2.64 -0.08 0.00 0.02 0.00 0.00 34.50 31.65 2iu7 s PRO 89 CO 0.02 -0.85 0.91 0.25 -0.33 0.00 0.00 177.00 177.01 2iu7 n THR 90 N -0.23 0.88 -2.75 0.99 -2.24 -1.26 -4.71 114.28 104.96 2iu7 n THR 90 Ca 0.05 -0.62 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 2iu7 n THR 90 Cb 0.42 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 2iu7 n THR 90 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2iu7 s ASP 91 N -5.53 7.23 0.26 3.42 2.15 -1.26 -4.92 116.67 118.02 2iu7 s ASP 91 Ca -0.02 1.50 -0.01 0.00 0.43 0.00 0.00 52.55 54.45 2iu7 s ASP 91 Cb 0.09 -2.54 0.53 0.00 -0.30 0.00 0.00 42.92 40.71 2iu7 s ASP 91 CO 0.80 -0.36 1.75 -0.65 -0.17 0.00 0.00 175.17 176.55 2iu7 h PRO 92 N 7.01 0.55 -0.04 4.34 0.11 -1.98 0.44 132.00 142.42 2iu7 h PRO 92 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2iu7 h PRO 92 Cb 1.17 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2iu7 h PRO 92 CO 0.81 0.36 0.03 1.15 -0.21 0.00 0.00 178.00 180.14 2iu7 h THR 93 N 0.57 1.01 -0.34 -1.15 2.02 -2.00 -1.54 112.91 111.47 2iu7 h THR 93 Ca 0.46 -0.02 -0.17 0.00 0.77 0.00 0.00 66.41 67.45 2iu7 h THR 93 Cb 0.68 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2iu7 h THR 93 CO -0.38 0.01 -0.45 0.24 0.37 0.00 0.00 175.52 175.31 2iu7 h MET 94 N 0.05 0.91 -0.73 6.66 2.86 -1.86 -3.22 114.93 119.60 2iu7 h MET 94 Ca 0.02 -0.52 0.13 0.00 -2.06 0.00 0.00 59.70 57.27 2iu7 h MET 94 Cb -0.00 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.61 2iu7 h MET 94 CO -0.01 1.16 0.31 0.35 1.06 0.00 0.00 176.91 179.79 2iu7 h PHE 95 N 0.71 0.54 -0.86 -0.22 3.57 0.18 -2.29 116.94 118.57 2iu7 h PHE 95 Ca 0.04 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.76 2iu7 h PHE 95 Cb 1.05 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.60 2iu7 h PHE 95 CO 0.07 0.10 0.57 0.00 -2.23 0.00 0.00 178.31 176.82 2iu7 h ARG 96 N 0.48 0.40 -0.28 1.11 2.47 -1.29 0.16 114.38 117.43 2iu7 h ARG 96 Ca 0.39 -0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.94 2iu7 h ARG 96 Cb 0.55 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 2iu7 h ARG 96 CO -0.36 0.27 -0.43 0.74 0.56 0.00 0.00 179.97 180.74 2iu7 h PHE 97 N 0.41 0.87 -0.51 3.04 -1.00 -1.58 -1.18 116.94 116.99 2iu7 h PHE 97 Ca 0.44 -0.27 -0.02 0.00 2.81 0.00 0.00 57.97 60.93 2iu7 h PHE 97 Cb 1.07 -0.18 -0.02 0.00 3.61 0.00 0.00 35.95 40.43 2iu7 h PHE 97 CO -0.00 1.02 0.23 -0.92 -1.61 0.00 0.00 178.31 177.03 2iu7 h TYR 98 N 0.58 0.75 -0.38 -0.55 3.20 -0.73 -2.74 116.97 117.10 2iu7 h TYR 98 Ca 0.04 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2iu7 h TYR 98 Cb 0.98 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2iu7 h TYR 98 CO 0.05 0.61 0.17 1.49 -1.64 0.00 0.00 178.16 178.83 2iu7 h GLU 99 N 0.68 0.53 -0.48 1.82 4.81 -0.81 -0.78 114.58 120.34 2iu7 h GLU 99 Ca 0.17 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2iu7 h GLU 99 Cb 0.15 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2iu7 h GLU 99 CO -0.02 0.43 0.32 0.52 -0.73 0.00 0.00 179.01 179.53 2iu7 h MET 100 N 0.53 0.50 -0.04 1.92 2.86 -0.91 -0.94 114.93 118.84 2iu7 h MET 100 Ca 0.13 -0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.52 2iu7 h MET 100 Cb 0.09 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 31.64 2iu7 h MET 100 CO -0.02 0.33 -0.90 -0.07 1.06 0.00 0.00 176.91 177.31 2iu7 h LEU 101 N 0.52 0.69 -1.89 1.22 3.38 -1.08 0.11 115.31 118.26 2iu7 h LEU 101 Ca 0.20 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2iu7 h LEU 101 Cb 0.15 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2iu7 h LEU 101 CO -0.05 1.30 -0.05 1.56 0.09 0.00 0.00 178.44 181.29 2iu7 h GLN 102 N 0.33 0.01 0.03 1.13 1.08 -0.38 0.20 115.11 117.51 2iu7 h GLN 102 Ca -0.08 -0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.84 2iu7 h GLN 102 Cb 1.53 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.92 2iu7 h GLN 102 CO 0.17 0.06 -1.52 0.28 -0.95 0.00 0.00 178.83 176.87 2iu7 n VAL 103 N -4.48 1.59 0.45 -0.54 0.31 -0.44 -4.61 118.33 110.61 2iu7 n VAL 103 Ca -0.03 -0.19 0.08 0.00 -0.01 0.00 0.00 64.34 64.20 2iu7 n VAL 103 Cb 0.13 -1.96 0.11 0.00 -0.91 0.00 0.00 33.84 31.21 2iu7 n VAL 103 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2iu7 n TYR 104 N -4.21 0.17 -0.08 3.52 4.02 0.39 -4.71 117.16 116.26 2iu7 n TYR 104 Ca -0.34 -0.12 -0.07 0.00 -0.01 0.00 0.00 57.90 57.36 2iu7 n TYR 104 Cb 0.77 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.09 2iu7 n TYR 104 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2iu7 h GLY 105 N 3.18 0.30 1.80 2.72 0.00 -0.73 0.12 103.07 110.46 2iu7 h GLY 105 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 2iu7 h GLY 105 CO 0.00 -0.04 -0.37 -0.91 0.00 0.00 0.00 176.54 175.22 2iu7 h THR 106 N 0.12 1.29 -0.48 4.70 1.35 -1.84 -1.88 112.91 116.17 2iu7 h THR 106 Ca 0.14 -1.40 -0.07 0.00 -0.55 0.00 0.00 66.41 64.53 2iu7 h THR 106 Cb 0.17 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 2iu7 h THR 106 CO -0.21 0.42 0.02 0.74 -0.25 0.00 0.00 175.52 176.24 2iu7 h THR 107 N 0.20 1.26 -0.36 6.82 2.02 -1.70 -0.48 112.91 120.68 2iu7 h THR 107 Ca 0.02 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.18 2iu7 h THR 107 Cb 0.74 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2iu7 h THR 107 CO 0.06 0.36 0.24 -0.07 0.37 0.00 0.00 175.52 176.47 2iu7 h LEU 108 N 0.69 0.41 0.07 2.58 3.38 -0.66 0.63 115.31 122.42 2iu7 h LEU 108 Ca 0.14 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2iu7 h LEU 108 Cb 0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2iu7 h LEU 108 CO 0.02 0.30 -0.10 0.50 0.09 0.00 0.00 178.44 179.26 2iu7 h LYS 109 N 0.49 -0.19 -0.26 1.13 3.64 -1.20 -0.52 116.57 119.65 2iu7 h LYS 109 Ca 0.13 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2iu7 h LYS 109 Cb -0.05 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2iu7 h LYS 109 CO -0.03 -0.13 0.13 0.00 -2.27 0.00 0.00 179.45 177.16 2iu7 h ALA 110 N 0.71 0.31 -0.01 5.00 0.00 -0.75 -1.01 119.26 123.51 2iu7 h ALA 110 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 2iu7 h ALA 110 Cb 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2iu7 h ALA 110 CO -0.05 -0.26 -0.87 -0.07 0.00 0.00 0.00 179.25 178.00 2iu7 h LEU 111 N 0.28 0.39 -0.48 0.00 3.38 -0.84 -1.60 115.31 116.44 2iu7 h LEU 111 Ca 0.10 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2iu7 h LEU 111 Cb 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2iu7 h LEU 111 CO -0.07 1.09 0.31 0.58 0.09 0.00 0.00 178.44 180.44 2iu7 h VAL 112 N 0.18 1.13 -0.52 1.22 2.07 -0.94 0.10 116.25 119.49 2iu7 h VAL 112 Ca -0.05 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 2iu7 h VAL 112 Cb 1.49 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2iu7 h VAL 112 CO 0.14 0.13 0.01 0.45 0.02 0.00 0.00 177.57 178.33 2iu7 h HIS 113 N 0.64 0.93 -0.19 1.57 3.86 -1.07 -1.04 115.15 119.86 2iu7 h HIS 113 Ca 0.17 -0.13 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 2iu7 h HIS 113 Cb -0.05 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.16 2iu7 h HIS 113 CO -0.04 0.84 -0.10 1.49 0.86 0.00 0.00 177.93 180.98 2iu7 h GLU 114 N 0.81 0.40 -0.26 2.45 4.81 -1.03 -1.16 114.58 120.61 2iu7 h GLU 114 Ca 0.16 -0.18 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 2iu7 h GLU 114 Cb 0.47 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2iu7 h GLU 114 CO 0.02 0.71 -0.54 0.87 -0.73 0.00 0.00 179.01 179.34 2iu7 h LYS 115 N 0.09 0.77 0.00 1.92 1.57 -0.73 -3.41 116.57 116.78 2iu7 h LYS 115 Ca 0.04 -0.48 -0.10 0.00 -1.87 0.00 0.00 60.65 58.24 2iu7 h LYS 115 Cb 0.60 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2iu7 h LYS 115 CO 0.03 1.11 -1.34 1.19 -0.57 0.00 0.00 179.45 179.87 2iu7 n PHE 116 N -3.99 0.00 0.00 -1.35 3.72 -0.41 -5.09 117.46 110.34 2iu7 n PHE 116 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2iu7 n PHE 116 Cb 0.62 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 2iu7 n PHE 116 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2iu7 n GLY 117 N 2.80 0.63 3.75 1.37 0.00 -0.44 -5.03 105.19 108.28 2iu7 n GLY 117 Ca -0.12 -2.10 -0.38 0.00 0.00 0.00 0.00 46.02 43.42 2iu7 n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2iu7 s ASP 118 N -3.84 5.39 0.00 1.61 3.68 -1.26 -4.09 116.67 118.17 2iu7 s ASP 118 Ca 0.00 2.66 0.00 0.00 2.13 0.00 0.00 52.55 57.34 2iu7 s ASP 118 Cb 0.00 -2.63 0.00 0.00 -1.45 0.00 0.00 42.92 38.84 2iu7 s ASP 118 CO 0.00 -1.48 0.00 0.61 0.13 0.00 0.00 175.17 174.43 2iu7 n GLY 119 N 0.67 0.51 3.13 2.66 0.00 -1.26 -1.62 105.19 109.29 2iu7 n GLY 119 Ca 0.10 -1.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 2iu7 n GLY 119 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2iu7 s ILE 120 N -2.10 0.18 -0.25 -0.61 -4.36 -0.31 -4.89 121.20 108.87 2iu7 s ILE 120 Ca 0.00 -1.88 -0.17 0.00 -0.26 0.00 0.00 60.65 58.35 2iu7 s ILE 120 Cb 0.00 -1.84 -0.03 0.00 1.25 0.00 0.00 42.46 41.84 2iu7 s ILE 120 CO 0.00 -0.68 0.45 -0.63 0.24 0.00 0.00 174.94 174.32 2iu7 s ILE 121 N -3.97 5.13 0.39 8.37 -1.09 -1.26 -1.20 121.20 127.57 2iu7 s ILE 121 Ca 0.17 0.76 -0.27 0.00 -2.23 0.00 0.00 60.65 59.08 2iu7 s ILE 121 Cb 0.08 -3.77 -0.10 0.00 -1.58 0.00 0.00 42.46 37.09 2iu7 s ILE 121 CO -0.03 0.14 1.40 -0.55 -1.23 0.00 0.00 174.94 174.67 2iu7 s SER 122 N 1.48 6.31 0.00 3.58 0.15 0.48 -4.94 113.70 120.76 2iu7 s SER 122 Ca 0.19 2.86 0.22 0.00 0.70 0.00 0.00 55.95 59.92 2iu7 s SER 122 Cb -0.16 -2.65 0.64 0.00 -1.71 0.00 0.00 66.02 62.14 2iu7 s SER 122 CO 0.09 -0.87 1.50 0.00 1.20 0.00 0.00 173.24 175.16 2iu7 n ALA 123 N 0.30 2.49 -0.03 5.45 0.00 -1.26 -4.42 120.51 123.05 2iu7 n ALA 123 Ca 0.02 -0.65 -0.07 0.00 0.00 0.00 0.00 53.44 52.74 2iu7 n ALA 123 Cb 0.41 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 2iu7 n ALA 123 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2iu7 n ILE 124 N 0.69 0.83 -2.74 0.00 2.08 -1.26 -4.68 119.36 114.28 2iu7 n ILE 124 Ca 0.17 0.05 -0.43 0.00 0.56 0.00 0.00 62.75 63.10 2iu7 n ILE 124 Cb 0.42 -1.71 -0.01 0.00 -0.75 0.00 0.00 39.64 37.59 2iu7 n ILE 124 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2iu7 s ASN 125 N -5.88 6.74 -0.19 4.38 3.84 -1.26 -4.86 114.94 117.72 2iu7 s ASN 125 Ca -0.11 -2.19 -0.27 0.00 0.21 0.00 0.00 52.86 50.49 2iu7 s ASN 125 Cb 0.03 -2.49 0.08 0.00 -0.55 0.00 0.00 41.25 38.32 2iu7 s ASN 125 CO 0.15 -1.14 0.74 0.12 -2.79 0.00 0.00 177.10 174.18 2iu7 s PHE 126 N 3.45 -0.70 0.05 0.43 5.36 -1.26 -1.36 117.98 123.95 2iu7 s PHE 126 Ca 0.44 1.52 -0.06 0.00 -0.96 0.00 0.00 56.93 57.87 2iu7 s PHE 126 Cb -0.01 0.34 -0.01 0.00 -0.34 0.00 0.00 43.02 43.00 2iu7 s PHE 126 CO -0.03 -0.45 0.12 -1.59 -1.46 0.00 0.00 175.22 171.81 2iu7 s LYS 127 N -0.26 0.66 0.03 10.12 -2.85 -0.41 -5.01 119.74 122.02 2iu7 s LYS 127 Ca -0.04 -0.81 0.04 0.00 -1.00 0.00 0.00 55.97 54.16 2iu7 s LYS 127 Cb -0.03 0.26 -0.02 0.00 -2.06 0.00 0.00 37.83 35.98 2iu7 s LYS 127 CO 0.04 -0.18 -0.13 -1.17 0.10 0.00 0.00 175.35 174.01 2iu7 s LEU 128 N -2.33 2.15 0.06 2.77 0.20 -1.26 -1.34 118.68 118.92 2iu7 s LEU 128 Ca -0.02 -0.41 -0.09 0.00 0.69 0.00 0.00 54.13 54.29 2iu7 s LEU 128 Cb 0.01 -0.56 0.00 0.00 -0.43 0.00 0.00 46.19 45.21 2iu7 s LEU 128 CO -0.06 0.03 0.19 1.51 -0.29 0.00 0.00 176.35 177.74 2iu7 s ASP 129 N -1.00 0.06 -0.14 3.68 -4.77 -1.02 -4.83 116.67 108.64 2iu7 s ASP 129 Ca 0.01 -0.46 0.02 0.00 -3.30 0.00 0.00 52.55 48.82 2iu7 s ASP 129 Cb -0.07 0.31 0.01 0.00 -1.09 0.00 0.00 42.92 42.08 2iu7 s ASP 129 CO 0.01 -0.62 -0.21 -0.69 0.70 0.00 0.00 175.17 174.36 2iu7 s VAL 130 N -3.01 1.99 -0.01 2.11 1.01 -1.26 -1.50 120.40 119.72 2iu7 s VAL 130 Ca -0.02 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.11 2iu7 s VAL 130 Cb 0.01 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2iu7 s VAL 130 CO -0.06 0.54 -0.25 -0.54 0.00 0.00 0.00 175.10 174.78 2iu7 s LYS 131 N 0.94 1.99 -0.16 2.72 1.02 -0.41 -4.99 119.74 120.84 2iu7 s LYS 131 Ca -0.04 -0.92 -0.14 0.00 0.02 0.00 0.00 55.97 54.89 2iu7 s LYS 131 Cb -0.15 -1.95 -0.05 0.00 -0.52 0.00 0.00 37.83 35.16 2iu7 s LYS 131 CO -0.04 0.53 0.30 0.21 -0.92 0.00 0.00 175.35 175.43 2iu7 s LYS 132 N -0.66 4.26 0.04 1.68 2.20 -1.26 -0.22 119.74 125.78 2iu7 s LYS 132 Ca 0.10 0.09 0.05 0.00 -0.36 0.00 0.00 55.97 55.85 2iu7 s LYS 132 Cb -0.10 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 2iu7 s LYS 132 CO -0.01 0.22 -0.15 0.14 -0.36 0.00 0.00 175.35 175.20 2iu7 s VAL 133 N 0.52 1.16 0.24 4.02 -7.23 0.23 -4.97 120.40 114.37 2iu7 s VAL 133 Ca 0.16 -1.00 -0.30 0.00 -1.81 0.00 0.00 61.98 59.04 2iu7 s VAL 133 Cb -0.13 -1.05 -0.09 0.00 0.56 0.00 0.00 36.38 35.67 2iu7 s VAL 133 CO 0.04 0.04 1.29 0.00 -0.31 0.00 0.00 175.10 176.16 2iu7 s ALA 134 N -0.82 3.51 -0.32 1.32 0.00 -1.26 -0.18 121.76 124.00 2iu7 s ALA 134 Ca 0.02 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 52.84 2iu7 s ALA 134 Cb -0.08 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.59 2iu7 s ALA 134 CO 0.01 -0.53 0.94 0.34 0.00 0.00 0.00 175.76 176.53 2iu7 s ASP 135 N 0.04 6.78 0.59 0.00 3.68 0.06 -4.77 116.67 123.06 2iu7 s ASP 135 Ca 0.54 0.82 0.30 0.00 2.13 0.00 0.00 52.55 56.33 2iu7 s ASP 135 Cb -0.37 -2.48 1.37 0.00 -1.45 0.00 0.00 42.92 39.99 2iu7 s ASP 135 CO 0.42 -0.78 1.74 -0.65 0.13 0.00 0.00 175.17 176.03 2iu7 h PRO 136 N 8.17 0.00 -0.00 4.34 0.11 -1.94 0.62 132.00 143.29 2iu7 h PRO 136 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2iu7 h PRO 136 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2iu7 h PRO 136 CO 0.97 0.00 -0.03 0.39 -0.21 0.00 0.00 178.00 179.12 2iu7 n GLU 137 N -3.67 1.04 0.00 1.05 1.02 -1.26 -5.01 120.64 113.81 2iu7 n GLU 137 Ca 0.15 -0.30 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2iu7 n GLU 137 Cb 0.97 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 2iu7 n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2iu7 n GLY 138 N 1.14 3.09 2.62 0.62 0.00 0.22 -5.13 105.19 107.75 2iu7 n GLY 138 Ca 0.19 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2iu7 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iu7 n GLY 139 N 0.66 -1.79 3.16 -0.02 0.00 -1.26 -4.56 105.19 101.38 2iu7 n GLY 139 Ca 0.00 -1.78 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 2iu7 n GLY 139 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2iu7 s GLU 140 N 0.00 0.80 0.14 1.61 0.41 -1.26 -0.76 118.70 119.64 2iu7 s GLU 140 Ca 0.00 -1.05 0.07 0.00 -0.41 0.00 0.00 54.97 53.58 2iu7 s GLU 140 Cb 0.00 -0.59 -0.04 0.00 -1.78 0.00 0.00 34.13 31.72 2iu7 s GLU 140 CO 0.00 0.11 -0.16 1.03 -0.49 0.00 0.00 175.26 175.75 2iu7 s ARG 141 N -2.35 1.12 -0.17 1.61 0.52 0.75 -4.75 118.95 115.68 2iu7 s ARG 141 Ca 0.02 -1.30 -0.05 0.00 -0.52 0.00 0.00 55.73 53.87 2iu7 s ARG 141 Cb -0.06 -1.09 -0.03 0.00 0.52 0.00 0.00 34.95 34.29 2iu7 s ARG 141 CO 0.01 0.22 0.01 0.00 0.02 0.00 0.00 175.30 175.55 2iu7 s ALA 142 N -2.05 3.19 -0.33 2.13 0.00 -1.26 -0.60 121.76 122.84 2iu7 s ALA 142 Ca 0.11 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.21 2iu7 s ALA 142 Cb -0.05 -1.72 0.01 0.00 0.00 0.00 0.00 23.12 21.36 2iu7 s ALA 142 CO 0.04 0.20 0.13 0.08 0.00 0.00 0.00 175.76 176.22 2iu7 s VAL 143 N 0.35 4.26 -0.26 0.00 1.01 0.70 -4.96 120.40 121.49 2iu7 s VAL 143 Ca -0.01 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 2iu7 s VAL 143 Cb -0.13 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2iu7 s VAL 143 CO 0.02 -0.04 0.04 -0.63 0.00 0.00 0.00 175.10 174.49 2iu7 s ILE 144 N 1.53 3.93 -0.26 2.22 1.09 -1.26 -1.29 121.20 127.15 2iu7 s ILE 144 Ca 0.02 -0.46 -0.10 0.00 -1.10 0.00 0.00 60.65 59.02 2iu7 s ILE 144 Cb -0.18 -2.90 -0.04 0.00 -1.06 0.00 0.00 42.46 38.28 2iu7 s ILE 144 CO 0.05 0.26 0.14 -0.89 -0.10 0.00 0.00 174.94 174.40 2iu7 s THR 145 N 1.53 4.94 -0.26 2.92 2.01 -0.57 -4.97 115.64 121.24 2iu7 s THR 145 Ca 0.05 0.04 -0.09 0.00 0.31 0.00 0.00 61.69 62.00 2iu7 s THR 145 Cb -0.16 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 2iu7 s THR 145 CO 0.01 0.30 0.13 -0.76 -0.69 0.00 0.00 174.62 173.61 2iu7 s LEU 146 N 1.61 3.75 -0.30 4.42 1.43 -1.26 -2.42 118.68 125.91 2iu7 s LEU 146 Ca 0.07 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 2iu7 s LEU 146 Cb -0.15 -2.02 0.09 0.00 0.03 0.00 0.00 46.19 44.13 2iu7 s LEU 146 CO 0.08 -0.03 0.05 -0.62 0.23 0.00 0.00 176.35 176.06 2iu7 s ASP 147 N 1.60 4.14 0.07 2.29 3.68 -0.45 -5.02 116.67 122.97 2iu7 s ASP 147 Ca 0.07 -1.65 0.06 0.00 2.13 0.00 0.00 52.55 53.16 2iu7 s ASP 147 Cb -0.15 -1.12 -0.03 0.00 -1.45 0.00 0.00 42.92 40.16 2iu7 s ASP 147 CO 0.07 -0.36 -0.16 -0.83 0.13 0.00 0.00 175.17 174.01 2iu7 s GLY 148 N 1.39 0.95 0.28 2.66 0.00 -1.26 -1.29 107.32 110.05 2iu7 s GLY 148 Ca 0.06 -1.01 -0.29 0.00 0.00 0.00 0.00 44.72 43.48 2iu7 s GLY 148 CO -0.16 -1.01 1.32 1.25 0.00 0.00 0.00 173.10 174.50 2iu7 s LYS 149 N -1.57 4.37 -0.06 2.90 2.47 -0.46 -4.67 119.74 122.71 2iu7 s LYS 149 Ca 0.02 2.17 -0.30 0.00 -1.56 0.00 0.00 55.97 56.30 2iu7 s LYS 149 Cb -0.09 -3.11 -0.02 0.00 -1.46 0.00 0.00 37.83 33.15 2iu7 s LYS 149 CO 0.02 -0.22 0.99 -0.47 0.16 0.00 0.00 175.35 175.83 2iu7 s TYR 150 N -0.67 3.57 -0.18 4.03 5.04 -1.26 -0.39 117.35 127.50 2iu7 s TYR 150 Ca 0.52 1.62 -0.00 0.00 -2.44 0.00 0.00 57.07 56.77 2iu7 s TYR 150 Cb -0.39 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 38.78 2iu7 s TYR 150 CO 0.47 -0.13 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.90 2iu7 s LEU 151 N 1.58 2.46 0.36 6.97 1.02 -0.34 -4.98 118.68 125.75 2iu7 s LEU 151 Ca 0.49 -0.51 -0.25 0.00 0.02 0.00 0.00 54.13 53.89 2iu7 s LEU 151 Cb -0.19 -1.57 -0.10 0.00 0.02 0.00 0.00 46.19 44.35 2iu7 s LEU 151 CO 0.22 0.04 0.98 -2.16 0.02 0.00 0.00 176.35 175.45 2iu7 s PRO 152 N 1.10 4.39 -0.30 1.29 0.04 -1.26 -1.16 135.00 139.10 2iu7 s PRO 152 Ca 0.00 1.36 -0.16 0.00 0.04 0.00 0.00 61.00 62.24 2iu7 s PRO 152 Cb -0.14 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 2iu7 s PRO 152 CO -0.05 0.09 0.43 0.99 0.04 0.00 0.00 177.00 178.50 2iu7 s THR 153 N -1.71 5.12 0.09 1.26 2.01 -0.64 -4.85 115.64 116.92 2iu7 s THR 153 Ca 0.54 0.48 0.08 0.00 0.31 0.00 0.00 61.69 63.11 2iu7 s THR 153 Cb -0.18 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.49 2iu7 s THR 153 CO 0.24 0.01 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.43 2iu7 s LYS 154 N 2.18 1.17 0.78 4.92 1.02 -1.26 -4.64 119.74 123.91 2iu7 s LYS 154 Ca 0.16 -1.13 -0.14 0.00 0.02 0.00 0.00 55.97 54.88 2iu7 s LYS 154 Cb -0.16 -1.41 0.07 0.00 -0.52 0.00 0.00 37.83 35.81 2iu7 s LYS 154 CO 0.11 0.33 1.21 -2.14 -0.92 0.00 0.00 175.35 173.95 2iu7 s PRO 155 N -1.80 1.77 0.00 -1.68 0.02 -1.26 -5.21 135.00 126.84 2iu7 s PRO 155 Ca 0.07 1.78 0.00 0.00 0.02 0.00 0.00 61.00 62.87 2iu7 s PRO 155 Cb -0.10 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.63 2iu7 s PRO 155 CO 0.04 -2.12 0.00 1.97 -0.33 0.00 0.00 177.00 176.56