#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iu7 s ILE 2 N 0.00 2.13 0.04 1.12 2.07 -1.26 -5.04 121.20 120.26 2iu7 s ILE 2 Ca 0.00 0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.40 2iu7 s ILE 2 Cb 0.00 -3.07 -0.02 0.00 0.13 0.00 0.00 42.46 39.50 2iu7 s ILE 2 CO 0.00 0.01 -0.13 -1.10 -1.91 0.00 0.00 174.94 171.81 2iu7 s GLN 3 N -2.49 0.85 0.06 3.50 -1.52 -1.26 -5.08 119.66 113.72 2iu7 s GLN 3 Ca 0.62 -0.75 0.02 0.00 -1.95 0.00 0.00 55.36 53.29 2iu7 s GLN 3 Cb -0.43 -0.84 -0.03 0.00 -0.22 0.00 0.00 33.01 31.49 2iu7 s GLN 3 CO 0.54 0.20 -0.07 -1.54 -0.25 0.00 0.00 175.29 174.18 2iu7 s SER 4 N -1.21 0.87 0.15 5.90 1.04 -1.26 -0.68 113.70 118.51 2iu7 s SER 4 Ca 0.00 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.71 2iu7 s SER 4 Cb -0.08 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 2iu7 s SER 4 CO 0.01 -0.34 0.24 -1.10 0.98 0.00 0.00 173.24 173.04 2iu7 s GLN 5 N -2.57 3.31 0.00 4.02 -1.52 0.39 -4.88 119.66 118.41 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 -0.03 -2.89 0.00 0.00 -0.22 0.00 0.00 33.01 29.87 2iu7 s GLN 5 CO -0.02 0.52 0.16 0.44 -0.25 0.00 0.00 175.29 176.14 2iu7 n ILE 6 N -0.46 0.00 -3.87 1.08 -5.35 -1.26 -3.96 119.36 105.55 2iu7 n ILE 6 Ca -0.07 -0.40 -0.28 0.00 -0.27 0.00 0.00 62.75 61.73 2iu7 n ILE 6 Cb 0.54 1.09 -0.16 0.00 -1.74 0.00 0.00 39.64 39.36 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 -0.46 2.91 0.58 7.28 2.47 -1.26 -4.95 114.94 121.51 2iu7 s ASN 7 Ca 0.00 -0.72 0.30 0.00 0.42 0.00 0.00 52.86 52.85 2iu7 s ASN 7 Cb 0.00 -0.88 1.78 0.00 -1.45 0.00 0.00 41.25 40.70 2iu7 s ASN 7 CO 0.00 -0.21 2.23 0.08 -3.72 0.00 0.00 177.10 175.48 2iu7 h ARG 8 N 8.13 0.00 0.00 0.43 0.11 -1.95 -3.06 114.38 118.04 2iu7 h ARG 8 Ca -0.22 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.86 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 0.39 0.02 -0.01 -0.91 0.10 0.00 0.00 179.97 179.55 2iu7 h ASN 9 N 0.00 0.00 0.28 0.08 2.35 -1.95 -0.64 115.58 115.69 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 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2iu7 h ASN 9 CO 0.00 0.01 -0.13 0.40 -1.65 0.00 0.00 177.43 176.06 2iu7 h ILE 10 N 0.00 0.76 0.00 2.81 1.08 -1.97 -0.01 117.51 120.17 2iu7 h ILE 10 Ca -0.00 -0.29 -0.13 0.00 -0.39 0.00 0.00 64.86 64.06 2iu7 h ILE 10 Cb 0.03 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 2iu7 h ILE 10 CO 0.00 0.06 -0.61 0.03 -0.69 0.00 0.00 178.15 176.95 2iu7 h ARG 11 N -0.52 0.00 -0.53 2.37 2.47 -1.71 -2.42 114.38 114.04 2iu7 h ARG 11 Ca -0.04 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.56 2iu7 h ARG 11 Cb 0.39 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2iu7 h ARG 11 CO 0.06 0.61 -0.15 -0.07 0.56 0.00 0.00 179.97 180.98 2iu7 h LEU 12 N 0.00 1.04 -0.92 3.04 3.38 -1.02 0.71 115.31 121.54 2iu7 h LEU 12 Ca -0.01 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2iu7 h LEU 12 Cb 1.13 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2iu7 h LEU 12 CO 0.08 1.17 0.57 0.44 0.09 0.00 0.00 178.44 180.79 2iu7 h ASP 13 N 0.90 1.09 -0.62 -0.43 3.45 -0.98 -2.32 116.42 117.51 2iu7 h ASP 13 Ca 0.13 -0.06 -0.07 0.00 0.43 0.00 0.00 57.03 57.46 2iu7 h ASP 13 Cb 0.72 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.20 2iu7 h ASP 13 CO 0.06 0.82 0.11 0.25 -1.57 0.00 0.00 179.24 178.90 2iu7 h LEU 14 N 1.26 0.99 -0.69 1.55 5.85 -1.24 -2.25 115.31 120.78 2iu7 h LEU 14 Ca 0.33 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.89 2iu7 h LEU 14 Cb -0.08 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.61 2iu7 h LEU 14 CO -0.07 1.00 0.32 0.00 -0.34 0.00 0.00 178.44 179.35 2iu7 h ALA 15 N 1.03 0.94 -0.61 1.25 0.00 -0.46 0.11 119.26 121.53 2iu7 h ALA 15 Ca 0.19 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2iu7 h ALA 15 Cb 0.42 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2iu7 h ALA 15 CO 0.01 -0.09 0.30 -0.44 0.00 0.00 0.00 179.25 179.03 2iu7 h ASP 16 N 0.55 0.79 -0.61 0.00 3.45 -1.12 0.13 116.42 119.61 2iu7 h ASP 16 Ca 0.34 -0.13 -0.05 0.00 0.43 0.00 0.00 57.03 57.62 2iu7 h ASP 16 Cb 0.38 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.92 2iu7 h ASP 16 CO -0.28 0.70 0.17 0.00 -1.57 0.00 0.00 179.24 178.26 2iu7 h ALA 17 N 1.13 0.80 -0.42 3.45 0.00 -0.66 -1.77 119.26 121.80 2iu7 h ALA 17 Ca 0.21 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2iu7 h ALA 17 Cb 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2iu7 h ALA 17 CO -0.03 0.49 0.23 0.82 0.00 0.00 0.00 179.25 180.76 2iu7 h ILE 18 N 0.88 1.01 -0.58 0.00 2.04 -0.41 -0.96 117.51 119.49 2iu7 h ILE 18 Ca 0.20 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2iu7 h ILE 18 Cb 0.32 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2iu7 h ILE 18 CO -0.00 0.08 0.20 -0.07 0.00 0.00 0.00 178.15 178.36 2iu7 h LEU 19 N 0.46 0.78 -0.24 1.44 3.38 -0.35 0.18 115.31 120.98 2iu7 h LEU 19 Ca 0.17 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2iu7 h LEU 19 Cb 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2iu7 h LEU 19 CO -0.10 0.73 -0.18 0.25 0.09 0.00 0.00 178.44 179.23 2iu7 h LEU 20 N 0.84 0.56 -0.23 1.67 5.85 -1.06 -0.88 115.31 122.06 2iu7 h LEU 20 Ca 0.19 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2iu7 h LEU 20 Cb 0.21 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2iu7 h LEU 20 CO -0.01 0.89 0.15 -1.28 -0.34 0.00 0.00 178.44 177.85 2iu7 h SER 21 N 0.24 0.26 -0.69 1.25 0.87 -0.72 -0.45 113.55 114.31 2iu7 h SER 21 Ca 0.05 -0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.68 2iu7 h SER 21 Cb 0.71 -0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.53 2iu7 h SER 21 CO 0.05 0.19 0.34 0.50 -0.53 0.00 0.00 176.83 177.38 2iu7 h LYS 22 N 0.31 0.58 -0.38 2.24 3.64 -0.59 -0.99 116.57 121.37 2iu7 h LYS 22 Ca 0.08 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 2iu7 h LYS 22 Cb -0.03 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2iu7 h LYS 22 CO -0.02 0.38 -0.01 0.00 -2.27 0.00 0.00 179.45 177.53 2iu7 h ALA 23 N 1.42 0.51 -0.97 5.00 0.00 -0.80 0.55 119.26 124.98 2iu7 h ALA 23 Ca 0.34 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2iu7 h ALA 23 Cb 0.35 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2iu7 h ALA 23 CO -0.26 0.30 0.64 0.87 0.00 0.00 0.00 179.25 180.80 2iu7 h LYS 24 N 0.50 1.20 -0.01 0.00 1.57 -0.75 -1.56 116.57 117.51 2iu7 h LYS 24 Ca 0.11 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2iu7 h LYS 24 Cb 0.49 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2iu7 h LYS 24 CO 0.02 0.79 -0.02 1.63 -0.57 0.00 0.00 179.45 181.31 2iu7 n LYS 25 N -4.43 1.39 -3.81 3.15 5.02 -0.40 -4.94 118.16 114.14 2iu7 n LYS 25 Ca 0.13 -0.64 -0.26 0.00 -2.02 0.00 0.00 58.31 55.52 2iu7 n LYS 25 Cb 0.09 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.65 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 -0.25 -3.49 -4.92 4.39 4.64 -0.33 -4.97 116.55 111.61 2iu7 n ASP 26 Ca 0.20 -0.78 -0.27 0.00 -1.38 0.00 0.00 54.79 52.56 2iu7 n ASP 26 Cb 0.28 -4.04 -0.02 0.00 -1.04 0.00 0.00 41.12 36.30 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 -7.05 4.08 0.24 -2.67 1.02 0.04 -5.03 118.68 109.32 2iu7 s LEU 27 Ca 0.40 0.55 0.06 0.00 0.02 0.00 0.00 54.13 55.16 2iu7 s LEU 27 Cb -0.20 -3.37 -0.03 0.00 0.02 0.00 0.00 46.19 42.61 2iu7 s LEU 27 CO 0.82 -0.19 0.26 -0.94 0.02 0.00 0.00 176.35 176.31 2iu7 s SER 28 N -3.45 5.83 0.35 2.29 1.04 -1.26 -4.79 113.70 113.70 2iu7 s SER 28 Ca 0.41 -0.12 0.06 0.00 0.48 0.00 0.00 55.95 56.78 2iu7 s SER 28 Cb -0.10 -1.58 0.67 0.00 0.10 0.00 0.00 66.02 65.10 2iu7 s SER 28 CO 0.32 -0.04 1.90 -0.26 0.98 0.00 0.00 173.24 176.13 2iu7 h PHE 29 N 1.42 0.47 -0.56 5.02 -1.00 -1.99 -1.81 116.94 118.48 2iu7 h PHE 29 Ca -0.50 -0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.18 2iu7 h PHE 29 Cb 1.23 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 40.63 2iu7 h PHE 29 CO 0.52 0.48 0.12 0.00 -1.61 0.00 0.00 178.31 177.82 2iu7 h ALA 30 N 1.55 0.74 0.00 2.45 0.00 -1.95 -1.29 119.26 120.76 2iu7 h ALA 30 Ca 0.09 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 2iu7 h ALA 30 Cb 0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2iu7 h ALA 30 CO 0.01 0.46 -0.73 1.05 0.00 0.00 0.00 179.25 180.04 2iu7 h GLU 31 N 0.81 0.00 -0.43 0.00 4.11 -1.90 0.14 114.58 117.32 2iu7 h GLU 31 Ca 0.17 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.57 2iu7 h GLU 31 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2iu7 h GLU 31 CO 0.01 0.73 0.12 0.82 0.07 0.00 0.00 179.01 180.76 2iu7 h ILE 32 N 0.00 1.23 0.00 -1.06 2.04 -1.12 -3.03 117.51 115.57 2iu7 h ILE 32 Ca -0.01 -0.77 -0.13 0.00 1.00 0.00 0.00 64.86 64.95 2iu7 h ILE 32 Cb 1.34 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2iu7 h ILE 32 CO 0.10 0.27 -0.62 0.00 0.00 0.00 0.00 178.15 177.90 2iu7 h ALA 33 N 0.97 0.82 -2.43 1.87 0.00 -1.11 -3.45 119.26 115.93 2iu7 h ALA 33 Ca 0.14 -0.56 -0.55 0.00 0.00 0.00 0.00 54.91 53.93 2iu7 h ALA 33 Cb 0.29 -0.10 0.05 0.00 0.00 0.00 0.00 17.79 18.03 2iu7 h ALA 33 CO -0.00 0.77 1.00 -3.47 0.00 0.00 0.00 179.25 177.56 2iu7 n ASP 34 N -3.57 3.72 0.00 0.00 2.03 0.02 -1.88 116.55 116.88 2iu7 n ASP 34 Ca -0.00 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.34 2iu7 n ASP 34 Cb 0.67 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 2iu7 n ASP 34 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2iu7 n GLY 35 N 3.97 0.24 0.09 0.27 0.00 -1.26 -4.88 105.19 103.62 2iu7 n GLY 35 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 2iu7 n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2iu7 n THR 36 N -2.00 0.91 -0.99 2.61 -1.04 -0.78 -4.94 114.28 108.04 2iu7 n THR 36 Ca 0.00 -0.64 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 2iu7 n THR 36 Cb 0.00 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.98 2iu7 n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2iu7 n GLY 37 N 1.34 0.93 3.53 3.41 0.00 -1.26 -4.92 105.19 108.21 2iu7 n GLY 37 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 2.88 0.39 0.99 1.43 -1.26 -5.09 118.68 118.01 2iu7 s LEU 38 Ca 0.00 -0.33 -0.26 0.00 -1.03 0.00 0.00 54.13 52.51 2iu7 s LEU 38 Cb 0.00 -1.68 -0.11 0.00 0.03 0.00 0.00 46.19 44.43 2iu7 s LEU 38 CO 0.00 0.25 1.21 0.00 0.23 0.00 0.00 176.35 178.03 2iu7 n ALA 39 N 1.35 0.98 -0.32 4.21 0.00 -1.26 -4.77 120.51 120.70 2iu7 n ALA 39 Ca -0.15 0.29 0.09 0.00 0.00 0.00 0.00 53.44 53.67 2iu7 n ALA 39 Cb 0.52 -2.21 0.29 0.00 0.00 0.00 0.00 19.45 18.06 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 2.11 0.86 -0.07 0.00 4.81 -1.93 -0.95 114.58 119.39 2iu7 h GLU 40 Ca -0.46 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 58.61 2iu7 h GLU 40 Cb 1.30 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2iu7 h GLU 40 CO 0.60 0.57 -0.44 0.00 -0.73 0.00 0.00 179.01 179.00 2iu7 h ALA 41 N 1.56 1.12 -0.01 2.92 0.00 -1.90 -0.29 119.26 122.67 2iu7 h ALA 41 Ca 0.47 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2iu7 h ALA 41 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2iu7 h ALA 41 CO -0.23 0.60 -0.08 0.35 0.00 0.00 0.00 179.25 179.89 2iu7 h PHE 42 N 0.14 0.10 -0.18 0.00 3.57 -1.74 -1.23 116.94 117.60 2iu7 h PHE 42 Ca 0.01 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2iu7 h PHE 42 Cb 0.84 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2iu7 h PHE 42 CO 0.01 0.78 0.11 0.28 -2.23 0.00 0.00 178.31 177.26 2iu7 h VAL 43 N -0.61 1.06 -0.53 1.41 2.07 -1.09 -1.40 116.25 117.17 2iu7 h VAL 43 Ca -0.01 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2iu7 h VAL 43 Cb 0.79 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2iu7 h VAL 43 CO 0.02 0.06 0.32 0.74 0.02 0.00 0.00 177.57 178.72 2iu7 h THR 44 N 0.22 1.06 -0.75 2.57 2.02 -1.11 -1.16 112.91 115.76 2iu7 h THR 44 Ca 0.06 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.08 2iu7 h THR 44 Cb -0.01 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 66.72 2iu7 h THR 44 CO -0.01 0.12 0.45 0.00 0.37 0.00 0.00 175.52 176.45 2iu7 h ALA 45 N 1.23 1.01 0.01 6.16 0.00 -0.92 -1.53 119.26 125.22 2iu7 h ALA 45 Ca 0.21 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2iu7 h ALA 45 Cb 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2iu7 h ALA 45 CO -0.09 0.19 -0.15 0.00 0.00 0.00 0.00 179.25 179.19 2iu7 h ALA 46 N 1.36 -0.19 -0.95 0.00 0.00 -0.71 0.41 119.26 119.17 2iu7 h ALA 46 Ca 0.32 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.41 2iu7 h ALA 46 Cb 0.13 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 2iu7 h ALA 46 CO -0.16 -0.65 0.60 -0.07 0.00 0.00 0.00 179.25 178.98 2iu7 h LEU 47 N -0.26 0.67 -1.51 0.00 3.38 -0.71 -1.31 115.31 115.57 2iu7 h LEU 47 Ca 0.05 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2iu7 h LEU 47 Cb 0.32 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2iu7 h LEU 47 CO -0.14 0.29 0.00 0.18 0.09 0.00 0.00 178.44 178.86 2iu7 n LEU 48 N -4.62 2.20 0.00 1.67 4.77 -0.62 -4.21 117.00 116.18 2iu7 n LEU 48 Ca 0.20 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 2iu7 n LEU 48 Cb 0.55 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2iu7 n LEU 48 CO 0.27 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 2iu7 n GLY 49 N 1.16 0.89 0.32 -0.72 0.00 -0.49 -4.83 105.19 101.52 2iu7 n GLY 49 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.19 0.22 -3.91 1.61 1.13 0.06 -4.71 117.38 109.59 2iu7 n GLN 50 Ca 0.00 -1.01 -0.09 0.00 -1.94 0.00 0.00 57.00 53.95 2iu7 n GLN 50 Cb 0.00 -1.15 -0.06 0.00 0.11 0.00 0.00 30.24 29.13 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 -0.68 1.16 -0.15 -1.09 -1.52 -1.24 -4.82 119.66 111.32 2iu7 s GLN 51 Ca 0.10 -1.10 -0.05 0.00 -1.95 0.00 0.00 55.36 52.36 2iu7 s GLN 51 Cb 0.07 0.40 -0.04 0.00 -0.22 0.00 0.00 33.01 33.22 2iu7 s GLN 51 CO 0.10 -0.43 0.02 0.00 -0.25 0.00 0.00 175.29 174.73 2iu7 s ALA 52 N -3.94 3.29 0.20 6.09 0.00 -1.26 -4.33 121.76 121.81 2iu7 s ALA 52 Ca 0.14 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 2iu7 s ALA 52 Cb 0.03 -1.73 -0.08 0.00 0.00 0.00 0.00 23.12 21.34 2iu7 s ALA 52 CO -0.02 0.29 0.91 -0.51 0.00 0.00 0.00 175.76 176.44 2iu7 s LEU 53 N 0.05 4.61 0.84 0.00 1.43 0.03 -4.98 118.68 120.66 2iu7 s LEU 53 Ca 0.03 1.86 -0.14 0.00 -1.03 0.00 0.00 54.13 54.86 2iu7 s LEU 53 Cb -0.13 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.60 2iu7 s LEU 53 CO 0.01 0.13 0.84 -2.65 0.23 0.00 0.00 176.35 174.92 2iu7 n PRO 54 N 1.74 0.03 -0.21 1.29 -0.02 -1.26 -4.25 135.00 132.32 2iu7 n PRO 54 Ca -0.02 0.07 -0.04 0.00 -2.02 0.00 0.00 63.50 61.50 2iu7 n PRO 54 Cb 0.48 -2.15 0.07 0.00 -0.02 0.00 0.00 33.50 31.88 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 -1.04 0.81 -0.78 3.55 0.00 -1.97 -0.34 119.26 119.49 2iu7 h ALA 55 Ca -0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2iu7 h ALA 55 Cb 1.30 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2iu7 h ALA 55 CO 0.42 0.09 0.33 -0.44 0.00 0.00 0.00 179.25 179.64 2iu7 h ASP 56 N 0.72 1.07 -0.55 0.00 3.32 -1.99 -0.66 116.42 118.32 2iu7 h ASP 56 Ca 0.26 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 2iu7 h ASP 56 Cb 0.07 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2iu7 h ASP 56 CO -0.12 0.94 -0.11 0.00 -1.72 0.00 0.00 179.24 178.23 2iu7 h ALA 57 N 1.17 0.76 -0.68 3.45 0.00 -1.77 0.23 119.26 122.43 2iu7 h ALA 57 Ca 0.26 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2iu7 h ALA 57 Cb 0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2iu7 h ALA 57 CO -0.02 0.68 0.41 0.00 0.00 0.00 0.00 179.25 180.31 2iu7 h ALA 58 N 0.93 0.90 -0.35 0.00 0.00 -0.70 0.11 119.26 120.16 2iu7 h ALA 58 Ca 0.14 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2iu7 h ALA 58 Cb 0.68 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2iu7 h ALA 58 CO 0.05 0.14 -0.24 0.00 0.00 0.00 0.00 179.25 179.20 2iu7 h ARG 59 N 0.78 0.78 0.30 0.00 3.08 -0.82 0.24 114.38 118.75 2iu7 h ARG 59 Ca 0.29 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2iu7 h ARG 59 Cb 0.09 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2iu7 h ARG 59 CO -0.14 1.00 -0.17 1.25 -1.07 0.00 0.00 179.97 180.85 2iu7 h LEU 60 N 0.56 -0.41 -0.90 3.04 5.85 -0.47 -0.69 115.31 122.30 2iu7 h LEU 60 Ca 0.07 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2iu7 h LEU 60 Cb 0.80 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2iu7 h LEU 60 CO 0.07 -0.27 -0.18 -0.37 -0.34 0.00 0.00 178.44 177.34 2iu7 h VAL 61 N -0.44 1.26 -0.57 1.05 -1.51 -0.80 -2.47 116.25 112.77 2iu7 h VAL 61 Ca -0.04 -1.20 0.07 0.00 -1.23 0.00 0.00 66.70 64.31 2iu7 h VAL 61 Cb 0.35 1.20 -0.06 0.00 -2.13 0.00 0.00 31.29 30.65 2iu7 h VAL 61 CO 0.05 0.39 0.25 1.23 -1.23 0.00 0.00 177.57 178.26 2iu7 h GLY 62 N 0.98 0.81 1.00 5.19 0.00 -0.37 -1.59 103.07 109.08 2iu7 h GLY 62 Ca 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.28 2iu7 h GLY 62 CO 0.04 0.04 0.37 0.00 0.00 0.00 0.00 176.54 176.99 2iu7 h ALA 63 N 1.36 0.72 -0.23 3.60 0.00 -0.96 0.69 119.26 124.43 2iu7 h ALA 63 Ca 0.28 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2iu7 h ALA 63 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2iu7 h ALA 63 CO -0.24 0.15 0.02 0.87 0.00 0.00 0.00 179.25 180.05 2iu7 h LYS 64 N 0.76 0.34 -0.06 0.00 1.57 -0.97 -2.99 116.57 115.23 2iu7 h LYS 64 Ca 0.21 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2iu7 h LYS 64 Cb -0.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.16 2iu7 h LYS 64 CO -0.05 0.35 0.00 1.28 -0.57 0.00 0.00 179.45 180.47 2iu7 n LEU 65 N -4.36 2.55 -3.51 2.94 4.77 -0.64 -4.98 117.00 113.75 2iu7 n LEU 65 Ca 0.00 -1.07 -0.20 0.00 -0.03 0.00 0.00 56.01 54.72 2iu7 n LEU 65 Cb 0.18 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.33 2iu7 n LEU 65 CO 0.37 0.46 0.15 0.47 -1.33 0.00 0.00 177.39 177.51 2iu7 n ASP 66 N 1.01 -3.55 -4.83 -1.43 8.00 -0.21 -4.87 116.55 110.67 2iu7 n ASP 66 Ca 0.11 -0.61 -0.34 0.00 0.71 0.00 0.00 54.79 54.66 2iu7 n ASP 66 Cb 0.45 -5.01 -0.06 0.00 -0.02 0.00 0.00 41.12 36.48 2iu7 n ASP 66 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2iu7 s LEU 67 N -6.73 4.18 0.92 0.64 1.43 0.06 -5.03 118.68 114.16 2iu7 s LEU 67 Ca 0.22 1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 54.54 2iu7 s LEU 67 Cb -0.10 -3.88 0.16 0.00 0.03 0.00 0.00 46.19 42.39 2iu7 s LEU 67 CO 0.74 -0.11 1.21 1.51 0.23 0.00 0.00 176.35 179.93 2iu7 s ASP 68 N -1.99 3.44 0.20 2.29 1.47 -1.26 -4.81 116.67 116.01 2iu7 s ASP 68 Ca 0.50 0.63 -0.09 0.00 1.18 0.00 0.00 52.55 54.77 2iu7 s ASP 68 Cb -0.13 -0.96 0.13 0.00 -0.34 0.00 0.00 42.92 41.62 2iu7 s ASP 68 CO 0.19 -2.56 1.76 -0.33 0.68 0.00 0.00 175.17 174.91 2iu7 h GLU 69 N -1.51 1.11 -0.43 2.11 4.39 -1.99 -1.67 114.58 116.58 2iu7 h GLU 69 Ca -0.46 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 58.98 2iu7 h GLU 69 Cb 1.29 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 2iu7 h GLU 69 CO 0.52 0.91 0.04 -0.44 -1.16 0.00 0.00 179.01 178.89 2iu7 h ASP 70 N 1.07 0.64 -0.25 1.42 3.45 -1.99 -1.18 116.42 119.58 2iu7 h ASP 70 Ca 0.25 -0.13 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 2iu7 h ASP 70 Cb 0.22 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 2iu7 h ASP 70 CO -0.02 0.68 -0.03 0.28 -1.57 0.00 0.00 179.24 178.58 2iu7 h SER 71 N 0.65 0.46 -1.01 6.45 0.02 -1.82 0.10 113.55 118.41 2iu7 h SER 71 Ca 0.14 -0.34 0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2iu7 h SER 71 Cb 0.34 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.69 2iu7 h SER 71 CO 0.01 0.69 0.65 0.40 -1.14 0.00 0.00 176.83 177.44 2iu7 h ILE 72 N 0.23 1.09 -0.33 3.27 2.04 -1.15 -1.56 117.51 121.08 2iu7 h ILE 72 Ca 0.07 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2iu7 h ILE 72 Cb 0.48 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 2iu7 h ILE 72 CO 0.02 0.22 -0.04 0.25 0.00 0.00 0.00 178.15 178.59 2iu7 h LEU 73 N 1.18 0.61 -1.12 1.44 5.85 -0.89 -3.10 115.31 119.28 2iu7 h LEU 73 Ca 0.43 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2iu7 h LEU 73 Cb 0.17 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2iu7 h LEU 73 CO -0.17 0.81 0.60 -0.07 -0.34 0.00 0.00 178.44 179.26 2iu7 h LEU 74 N 0.40 0.91 -2.31 2.25 3.38 -0.28 -1.26 115.31 118.40 2iu7 h LEU 74 Ca 0.09 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2iu7 h LEU 74 Cb 0.52 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2iu7 h LEU 74 CO 0.03 0.56 -0.03 -0.07 0.09 0.00 0.00 178.44 179.02 2iu7 h LEU 75 N 1.02 0.00 0.00 1.67 3.38 -1.22 -1.31 115.31 118.84 2iu7 h LEU 75 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2iu7 h LEU 75 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2iu7 h LEU 75 CO -0.17 0.03 -0.22 0.00 0.09 0.00 0.00 178.44 178.17 2iu7 n GLN 76 N -3.90 0.03 -2.56 1.13 6.02 -0.48 -0.79 117.38 116.82 2iu7 n GLN 76 Ca -0.03 0.02 -0.36 0.00 -0.01 0.00 0.00 57.00 56.61 2iu7 n GLN 76 Cb 0.11 -1.53 -0.04 0.00 1.02 0.00 0.00 30.24 29.80 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 -3.01 4.20 -0.06 -1.09 -1.94 -0.50 -4.67 119.30 112.23 2iu7 s MET 77 Ca 0.12 1.50 -0.30 0.00 -1.71 0.00 0.00 55.69 55.30 2iu7 s MET 77 Cb 0.18 -2.56 -0.05 0.00 2.01 0.00 0.00 34.83 34.41 2iu7 s MET 77 CO 0.61 -0.11 1.48 0.42 -0.01 0.00 0.00 175.02 177.41 2iu7 s ILE 78 N -1.66 3.77 0.65 2.53 -1.09 0.14 -4.41 121.20 121.13 2iu7 s ILE 78 Ca 0.57 1.02 -0.11 0.00 -2.23 0.00 0.00 60.65 59.91 2iu7 s ILE 78 Cb -0.22 -3.66 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 2iu7 s ILE 78 CO 0.27 -0.06 1.04 -2.16 -1.23 0.00 0.00 174.94 172.81 2iu7 s PRO 79 N 3.30 3.32 -0.73 2.79 0.04 -1.26 -0.46 135.00 142.00 2iu7 s PRO 79 Ca 0.66 0.80 -0.25 0.00 0.04 0.00 0.00 61.00 62.25 2iu7 s PRO 79 Cb -0.30 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.24 2iu7 s PRO 79 CO 0.25 -0.78 1.16 -1.17 0.04 0.00 0.00 177.00 176.50 2iu7 s LEU 80 N -5.32 3.69 0.55 -3.56 1.98 -1.25 -4.71 118.68 110.06 2iu7 s LEU 80 Ca 0.56 -0.74 -0.15 0.00 -2.89 0.00 0.00 54.13 50.91 2iu7 s LEU 80 Cb -0.12 -2.50 -0.06 0.00 0.66 0.00 0.00 46.19 44.16 2iu7 s LEU 80 CO 0.54 -1.65 1.01 -0.13 -1.89 0.00 0.00 176.35 174.22 2iu7 s ARG 81 N 4.99 3.77 0.00 1.98 0.52 -1.26 -4.38 118.95 124.57 2iu7 s ARG 81 Ca 0.31 0.94 0.00 0.00 -0.52 0.00 0.00 55.73 56.46 2iu7 s ARG 81 Cb -0.11 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.25 2iu7 s ARG 81 CO 0.11 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.42 2iu7 n GLY 82 N -1.77 1.54 0.04 -3.53 0.00 -1.26 -5.03 105.19 95.19 2iu7 n GLY 82 Ca 0.07 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.12 5.04 0.13 0.00 1.01 -1.26 -4.97 121.20 118.03 2iu7 s ILE 84 Ca 0.07 1.26 -0.22 0.00 0.00 0.00 0.00 60.65 61.77 2iu7 s ILE 84 Cb 0.15 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2iu7 s ILE 84 CO 0.72 0.17 1.67 -0.78 0.00 0.00 0.00 174.94 176.72 2iu7 h ASP 85 N 7.16 -0.43 -1.48 3.58 1.82 -1.91 -3.37 116.42 121.79 2iu7 h ASP 85 Ca -0.35 0.08 -0.46 0.00 -0.39 0.00 0.00 57.03 55.91 2iu7 h ASP 85 Cb 1.16 0.21 -0.33 0.00 0.68 0.00 0.00 39.33 41.05 2iu7 h ASP 85 CO 0.77 -0.18 -0.96 -0.67 -1.61 0.00 0.00 179.24 176.59 2iu7 n ASP 86 N -5.28 -0.50 0.00 2.28 4.64 -1.26 -5.03 116.55 111.40 2iu7 n ASP 86 Ca -0.03 -2.92 0.00 0.00 -1.38 0.00 0.00 54.79 50.47 2iu7 n ASP 86 Cb 0.20 0.01 0.00 0.00 -1.04 0.00 0.00 41.12 40.29 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 1.25 0.00 -4.30 -0.67 1.74 -1.26 -4.74 116.66 108.68 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 0.58 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.88 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 3.13 0.49 0.55 -1.09 -1.26 -5.03 121.20 117.99 2iu7 s ILE 88 Ca 0.00 -0.60 -0.24 0.00 -2.23 0.00 0.00 60.65 57.58 2iu7 s ILE 88 Cb 0.00 -2.37 -0.07 0.00 -1.58 0.00 0.00 42.46 38.44 2iu7 s ILE 88 CO 0.00 0.48 1.34 -2.65 -1.23 0.00 0.00 174.94 172.88 2iu7 n PRO 89 N 4.21 1.90 0.03 2.79 -0.02 -1.26 -4.91 135.00 137.74 2iu7 n PRO 89 Ca -0.18 0.69 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 2iu7 n PRO 89 Cb 0.52 -2.53 -0.09 0.00 -0.02 0.00 0.00 33.50 31.38 2iu7 n PRO 89 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2iu7 n THR 90 N -0.58 0.81 -2.67 3.45 -2.24 -1.26 -4.70 114.28 107.08 2iu7 n THR 90 Ca 0.08 -0.63 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 2iu7 n THR 90 Cb 0.42 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 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 -5.37 7.27 0.25 3.42 2.15 -1.26 -4.92 116.67 118.21 2iu7 s ASP 91 Ca -0.04 1.63 -0.04 0.00 0.43 0.00 0.00 52.55 54.53 2iu7 s ASP 91 Cb 0.10 -2.56 0.46 0.00 -0.30 0.00 0.00 42.92 40.62 2iu7 s ASP 91 CO 0.83 -0.38 1.74 -0.65 -0.17 0.00 0.00 175.17 176.53 2iu7 h PRO 92 N 6.99 0.46 -0.49 4.34 0.11 -1.98 0.38 132.00 141.80 2iu7 h PRO 92 Ca -0.36 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 2iu7 h PRO 92 Cb 1.18 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2iu7 h PRO 92 CO 0.81 0.30 0.28 1.15 -0.21 0.00 0.00 178.00 180.34 2iu7 h THR 93 N 0.47 1.16 -0.07 -1.15 2.02 -2.00 -1.50 112.91 111.84 2iu7 h THR 93 Ca 0.42 -0.40 -0.24 0.00 0.77 0.00 0.00 66.41 66.96 2iu7 h THR 93 Cb 0.62 0.53 0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2iu7 h THR 93 CO -0.39 0.17 -0.89 0.24 0.37 0.00 0.00 175.52 175.02 2iu7 h MET 94 N 0.66 0.73 -0.69 6.66 2.86 -1.81 -3.28 114.93 120.05 2iu7 h MET 94 Ca 0.18 -0.69 0.15 0.00 -2.06 0.00 0.00 59.70 57.28 2iu7 h MET 94 Cb 0.03 0.17 -0.11 0.00 0.06 0.00 0.00 31.60 31.75 2iu7 h MET 94 CO -0.03 1.28 0.11 0.35 1.06 0.00 0.00 176.91 179.68 2iu7 h PHE 95 N 0.42 0.16 -1.04 -0.22 3.57 0.04 -2.05 116.94 117.81 2iu7 h PHE 95 Ca -0.09 0.04 0.27 0.00 3.53 0.00 0.00 57.97 61.72 2iu7 h PHE 95 Cb 1.53 0.04 -0.11 0.00 2.79 0.00 0.00 35.95 40.20 2iu7 h PHE 95 CO 0.10 -0.11 0.65 0.00 -2.23 0.00 0.00 178.31 176.71 2iu7 h ARG 96 N 0.21 0.43 -0.31 1.11 2.47 -1.34 0.21 114.38 117.16 2iu7 h ARG 96 Ca 0.38 -0.03 -0.14 0.00 -1.26 0.00 0.00 59.98 58.93 2iu7 h ARG 96 Cb 0.63 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 2iu7 h ARG 96 CO -0.52 0.29 -0.39 0.74 0.56 0.00 0.00 179.97 180.66 2iu7 h PHE 97 N 0.45 0.86 -0.51 3.04 -1.00 -1.54 -1.28 116.94 116.95 2iu7 h PHE 97 Ca 0.63 -0.25 -0.05 0.00 2.81 0.00 0.00 57.97 61.11 2iu7 h PHE 97 Cb 1.46 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.82 2iu7 h PHE 97 CO -0.00 1.00 0.13 -0.92 -1.61 0.00 0.00 178.31 176.91 2iu7 h TYR 98 N 0.60 0.85 -0.50 -0.55 3.20 -0.66 -2.96 116.97 116.95 2iu7 h TYR 98 Ca 0.05 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2iu7 h TYR 98 Cb 0.93 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2iu7 h TYR 98 CO 0.05 0.75 0.28 1.49 -1.64 0.00 0.00 178.16 179.08 2iu7 h GLU 99 N 0.71 0.68 -0.71 1.82 4.81 -0.51 -0.76 114.58 120.62 2iu7 h GLU 99 Ca 0.16 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2iu7 h GLU 99 Cb 0.32 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 2iu7 h GLU 99 CO -0.00 0.50 0.47 0.52 -0.73 0.00 0.00 179.01 179.77 2iu7 h MET 100 N 0.69 0.71 -0.09 1.92 2.86 -1.08 -0.18 114.93 119.75 2iu7 h MET 100 Ca 0.18 -0.04 -0.19 0.00 -2.06 0.00 0.00 59.70 57.59 2iu7 h MET 100 Cb 0.01 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.51 2iu7 h MET 100 CO -0.03 0.47 -0.73 -0.07 1.06 0.00 0.00 176.91 177.61 2iu7 h LEU 101 N 0.73 0.55 -1.35 1.22 3.38 -1.08 0.13 115.31 118.89 2iu7 h LEU 101 Ca 0.31 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2iu7 h LEU 101 Cb 0.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2iu7 h LEU 101 CO -0.10 1.11 -0.23 1.56 0.09 0.00 0.00 178.44 180.86 2iu7 h GLN 102 N 0.32 0.13 0.02 1.13 1.08 -0.21 0.15 115.11 117.74 2iu7 h GLN 102 Ca -0.03 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.00 2iu7 h GLN 102 Cb 1.31 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.71 2iu7 h GLN 102 CO 0.13 0.37 -0.68 0.28 -0.95 0.00 0.00 178.83 177.98 2iu7 h VAL 103 N 0.12 1.36 -0.03 -0.54 2.07 -1.03 -3.42 116.25 114.78 2iu7 h VAL 103 Ca 0.02 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.24 2iu7 h VAL 103 Cb 0.49 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2iu7 h VAL 103 CO 0.03 0.51 0.00 -1.22 0.02 0.00 0.00 177.57 176.91 2iu7 n TYR 104 N -4.44 0.02 -0.19 1.57 4.02 0.45 -4.68 117.16 113.91 2iu7 n TYR 104 Ca -0.20 -0.02 -0.01 0.00 -0.01 0.00 0.00 57.90 57.66 2iu7 n TYR 104 Cb 0.62 -0.00 0.10 0.00 -0.02 0.00 0.00 39.34 40.04 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 2.82 0.80 2.00 2.72 0.00 -0.81 0.10 103.07 110.70 2iu7 h GLY 105 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 2iu7 h GLY 105 CO 0.00 -0.03 -0.61 -0.91 0.00 0.00 0.00 176.54 175.00 2iu7 h THR 106 N 0.38 1.25 -0.35 4.70 1.35 -1.83 -2.04 112.91 116.36 2iu7 h THR 106 Ca 0.29 -2.22 -0.13 0.00 -0.55 0.00 0.00 66.41 63.80 2iu7 h THR 106 Cb 0.36 2.26 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2iu7 h THR 106 CO -0.31 0.59 -0.31 0.74 -0.25 0.00 0.00 175.52 175.99 2iu7 h THR 107 N 0.00 1.29 -0.69 6.82 2.02 -1.64 -0.69 112.91 120.01 2iu7 h THR 107 Ca -0.01 -1.47 0.06 0.00 0.77 0.00 0.00 66.41 65.76 2iu7 h THR 107 Cb 1.21 1.45 -0.06 0.00 -1.74 0.00 0.00 68.15 69.02 2iu7 h THR 107 CO 0.08 0.48 0.39 -0.07 0.37 0.00 0.00 175.52 176.77 2iu7 h LEU 108 N 0.61 0.58 0.06 2.58 3.38 -0.72 -0.06 115.31 121.74 2iu7 h LEU 108 Ca 0.06 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2iu7 h LEU 108 Cb 0.89 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2iu7 h LEU 108 CO 0.08 0.37 -0.03 0.50 0.09 0.00 0.00 178.44 179.45 2iu7 h LYS 109 N 0.71 -0.08 -0.50 1.13 3.64 -1.18 -0.59 116.57 119.70 2iu7 h LYS 109 Ca 0.31 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2iu7 h LYS 109 Cb 0.19 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2iu7 h LYS 109 CO -0.18 0.07 0.31 0.00 -2.27 0.00 0.00 179.45 177.38 2iu7 h ALA 110 N 0.72 0.64 0.03 5.00 0.00 -0.83 -1.02 119.26 123.80 2iu7 h ALA 110 Ca -0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 2iu7 h ALA 110 Cb 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2iu7 h ALA 110 CO 0.01 0.03 -0.98 -0.07 0.00 0.00 0.00 179.25 178.24 2iu7 h LEU 111 N 0.63 0.32 -0.29 0.00 3.38 -1.01 -1.24 115.31 117.10 2iu7 h LEU 111 Ca 0.20 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2iu7 h LEU 111 Cb -0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2iu7 h LEU 111 CO -0.07 1.13 0.18 0.58 0.09 0.00 0.00 178.44 180.34 2iu7 h VAL 112 N 0.11 1.10 -0.62 1.22 2.07 -0.95 0.64 116.25 119.82 2iu7 h VAL 112 Ca -0.07 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2iu7 h VAL 112 Cb 1.65 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2iu7 h VAL 112 CO 0.15 0.10 0.15 0.45 0.02 0.00 0.00 177.57 178.44 2iu7 h HIS 113 N 0.37 1.05 -0.27 1.57 3.86 -1.08 -0.06 115.15 120.58 2iu7 h HIS 113 Ca 0.10 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2iu7 h HIS 113 Cb 0.01 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.17 2iu7 h HIS 113 CO -0.04 0.88 0.14 1.49 0.86 0.00 0.00 177.93 181.26 2iu7 h GLU 114 N 0.92 0.39 0.05 2.45 4.81 -0.99 -0.99 114.58 121.22 2iu7 h GLU 114 Ca 0.20 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.14 2iu7 h GLU 114 Cb 0.36 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2iu7 h GLU 114 CO 0.00 0.36 -1.04 0.87 -0.73 0.00 0.00 179.01 178.48 2iu7 h LYS 115 N 0.31 0.26 0.00 1.92 1.57 -0.77 -3.41 116.57 116.45 2iu7 h LYS 115 Ca 0.09 -0.34 -0.09 0.00 -1.87 0.00 0.00 60.65 58.44 2iu7 h LYS 115 Cb 0.10 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2iu7 h LYS 115 CO -0.01 1.09 -1.32 1.19 -0.57 0.00 0.00 179.45 179.83 2iu7 n PHE 116 N -3.61 0.00 0.00 -1.35 3.72 -0.05 -5.09 117.46 111.08 2iu7 n PHE 116 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2iu7 n PHE 116 Cb 0.90 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 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 2.74 0.80 3.75 1.37 0.00 -0.38 -5.03 105.19 108.44 2iu7 n GLY 117 Ca -0.11 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 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 -3.21 5.43 0.00 1.61 3.68 -1.26 -4.08 116.67 118.85 2iu7 s ASP 118 Ca 0.00 2.62 0.00 0.00 2.13 0.00 0.00 52.55 57.30 2iu7 s ASP 118 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 2iu7 s ASP 118 CO 0.00 -1.45 0.00 0.61 0.13 0.00 0.00 175.17 174.46 2iu7 n GLY 119 N 0.65 0.46 3.16 2.66 0.00 -1.26 -1.52 105.19 109.33 2iu7 n GLY 119 Ca 0.10 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.04 0.10 -0.24 -0.61 -4.36 -0.09 -4.87 121.20 109.09 2iu7 s ILE 120 Ca 0.00 -1.89 -0.16 0.00 -0.26 0.00 0.00 60.65 58.34 2iu7 s ILE 120 Cb 0.00 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.64 2iu7 s ILE 120 CO 0.00 -0.46 0.39 -0.63 0.24 0.00 0.00 174.94 174.48 2iu7 s ILE 121 N -4.04 5.18 0.34 8.37 -1.09 -1.26 -0.99 121.20 127.70 2iu7 s ILE 121 Ca 0.24 0.66 -0.29 0.00 -2.23 0.00 0.00 60.65 59.03 2iu7 s ILE 121 Cb 0.07 -3.72 -0.11 0.00 -1.58 0.00 0.00 42.46 37.13 2iu7 s ILE 121 CO 0.02 0.20 1.39 -0.55 -1.23 0.00 0.00 174.94 174.76 2iu7 s SER 122 N 1.32 6.60 0.00 3.58 0.15 0.22 -4.93 113.70 120.64 2iu7 s SER 122 Ca 0.17 2.82 0.21 0.00 0.70 0.00 0.00 55.95 59.85 2iu7 s SER 122 Cb -0.15 -2.65 0.64 0.00 -1.71 0.00 0.00 66.02 62.14 2iu7 s SER 122 CO 0.09 -0.67 1.49 0.00 1.20 0.00 0.00 173.24 175.34 2iu7 n ALA 123 N 0.83 2.49 -0.02 5.45 0.00 -1.26 -4.45 120.51 123.54 2iu7 n ALA 123 Ca 0.01 -0.65 -0.06 0.00 0.00 0.00 0.00 53.44 52.74 2iu7 n ALA 123 Cb 0.41 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 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 0.64 1.11 -2.71 0.00 2.08 -1.26 -4.68 119.36 114.54 2iu7 n ILE 124 Ca 0.17 0.16 -0.43 0.00 0.56 0.00 0.00 62.75 63.21 2iu7 n ILE 124 Cb 0.40 -1.82 -0.02 0.00 -0.75 0.00 0.00 39.64 37.46 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 -5.97 6.71 -0.22 4.38 3.84 -1.26 -4.84 114.94 117.57 2iu7 s ASN 125 Ca -0.13 -2.08 -0.27 0.00 0.21 0.00 0.00 52.86 50.59 2iu7 s ASN 125 Cb 0.03 -2.51 0.08 0.00 -0.55 0.00 0.00 41.25 38.30 2iu7 s ASN 125 CO 0.18 -1.20 0.79 0.12 -2.79 0.00 0.00 177.10 174.19 2iu7 s PHE 126 N 3.75 -0.67 0.05 0.43 5.36 -1.26 -1.38 117.98 124.26 2iu7 s PHE 126 Ca 0.45 1.52 -0.02 0.00 -0.96 0.00 0.00 56.93 57.92 2iu7 s PHE 126 Cb -0.00 0.33 -0.03 0.00 -0.34 0.00 0.00 43.02 42.97 2iu7 s PHE 126 CO -0.04 -0.40 -0.01 -1.59 -1.46 0.00 0.00 175.22 171.73 2iu7 s LYS 127 N -0.10 0.62 -0.02 10.12 -2.85 -0.47 -5.01 119.74 122.03 2iu7 s LYS 127 Ca -0.02 -1.15 0.01 0.00 -1.00 0.00 0.00 55.97 53.81 2iu7 s LYS 127 Cb -0.04 0.22 0.02 0.00 -2.06 0.00 0.00 37.83 35.97 2iu7 s LYS 127 CO 0.02 -0.12 -0.01 -1.17 0.10 0.00 0.00 175.35 174.16 2iu7 s LEU 128 N -2.82 1.38 0.10 2.77 0.20 -1.26 -1.43 118.68 117.62 2iu7 s LEU 128 Ca 0.05 -0.05 0.02 0.00 0.69 0.00 0.00 54.13 54.85 2iu7 s LEU 128 Cb 0.07 -0.24 -0.04 0.00 -0.43 0.00 0.00 46.19 45.55 2iu7 s LEU 128 CO -0.10 -0.06 -0.08 1.51 -0.29 0.00 0.00 176.35 177.34 2iu7 s ASP 129 N 0.75 1.22 -0.18 3.68 -4.77 -1.07 -4.81 116.67 111.50 2iu7 s ASP 129 Ca -0.08 -0.92 0.01 0.00 -3.30 0.00 0.00 52.55 48.26 2iu7 s ASP 129 Cb -0.11 0.06 0.03 0.00 -1.09 0.00 0.00 42.92 41.81 2iu7 s ASP 129 CO -0.01 -0.39 -0.15 -0.69 0.70 0.00 0.00 175.17 174.63 2iu7 s VAL 130 N -3.14 1.77 0.06 2.11 1.01 -1.26 -1.67 120.40 119.29 2iu7 s VAL 130 Ca 0.09 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.27 2iu7 s VAL 130 Cb 0.02 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2iu7 s VAL 130 CO -0.03 0.38 -0.23 -0.54 0.00 0.00 0.00 175.10 174.68 2iu7 s LYS 131 N 1.38 1.84 -0.15 2.72 1.02 -0.13 -4.98 119.74 121.44 2iu7 s LYS 131 Ca 0.03 -1.10 -0.08 0.00 0.02 0.00 0.00 55.97 54.83 2iu7 s LYS 131 Cb -0.14 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2iu7 s LYS 131 CO -0.10 0.51 0.11 0.21 -0.92 0.00 0.00 175.35 175.16 2iu7 s LYS 132 N -1.51 3.72 -0.04 1.68 2.20 -1.26 -0.51 119.74 124.02 2iu7 s LYS 132 Ca 0.14 -0.21 -0.02 0.00 -0.36 0.00 0.00 55.97 55.51 2iu7 s LYS 132 Cb -0.10 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 2iu7 s LYS 132 CO 0.05 0.55 0.08 0.08 -0.36 0.00 0.00 175.35 175.75 2iu7 s VAL 133 N -0.37 -0.02 0.39 4.02 1.01 -0.54 -4.98 120.40 119.90 2iu7 s VAL 133 Ca 0.11 0.08 -0.27 0.00 0.00 0.00 0.00 61.98 61.89 2iu7 s VAL 133 Cb -0.12 -0.14 -0.10 0.00 0.00 0.00 0.00 36.38 36.03 2iu7 s VAL 133 CO 0.01 0.03 1.40 0.00 0.00 0.00 0.00 175.10 176.55 2iu7 s ALA 134 N 0.47 3.44 -0.21 5.51 0.00 -1.26 -0.73 121.76 128.97 2iu7 s ALA 134 Ca -0.04 1.43 -0.20 0.00 0.00 0.00 0.00 51.96 53.15 2iu7 s ALA 134 Cb -0.05 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 2iu7 s ALA 134 CO -0.02 -0.95 0.61 0.34 0.00 0.00 0.00 175.76 175.74 2iu7 s ASP 135 N -0.39 6.64 0.55 0.00 3.68 0.77 -4.74 116.67 123.18 2iu7 s ASP 135 Ca 0.54 0.78 0.28 0.00 2.13 0.00 0.00 52.55 56.29 2iu7 s ASP 135 Cb -0.43 -2.34 1.46 0.00 -1.45 0.00 0.00 42.92 40.16 2iu7 s ASP 135 CO 0.57 -0.28 1.94 -0.65 0.13 0.00 0.00 175.17 176.88 2iu7 h PRO 136 N 7.57 0.00 -0.05 4.34 0.11 -1.94 0.36 132.00 142.39 2iu7 h PRO 136 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2iu7 h PRO 136 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2iu7 h PRO 136 CO 0.77 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.95 2iu7 n GLU 137 N -4.16 1.30 0.00 1.05 1.02 -1.26 -4.99 120.64 113.60 2iu7 n GLU 137 Ca 0.12 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.82 2iu7 n GLU 137 Cb 0.74 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 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 0.99 2.89 3.27 0.62 0.00 0.13 -5.12 105.19 107.97 2iu7 n GLY 138 Ca 0.17 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 0.89 -1.74 3.15 -0.02 0.00 -1.26 -4.57 105.19 101.65 2iu7 n GLY 139 Ca 0.00 -1.69 -0.20 0.00 0.00 0.00 0.00 46.02 44.13 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 0.92 0.15 1.61 0.41 -1.26 -0.17 118.70 120.36 2iu7 s GLU 140 Ca 0.00 -0.81 0.08 0.00 -0.41 0.00 0.00 54.97 53.83 2iu7 s GLU 140 Cb 0.00 -0.94 -0.04 0.00 -1.78 0.00 0.00 34.13 31.37 2iu7 s GLU 140 CO 0.00 0.23 -0.17 1.03 -0.49 0.00 0.00 175.26 175.85 2iu7 s ARG 141 N -1.27 1.20 -0.13 1.61 0.52 0.09 -4.75 118.95 116.22 2iu7 s ARG 141 Ca 0.01 -1.34 -0.04 0.00 -0.52 0.00 0.00 55.73 53.83 2iu7 s ARG 141 Cb -0.08 -1.23 -0.03 0.00 0.52 0.00 0.00 34.95 34.12 2iu7 s ARG 141 CO 0.01 0.25 0.02 0.00 0.02 0.00 0.00 175.30 175.61 2iu7 s ALA 142 N -1.99 3.31 -0.35 2.13 0.00 -1.26 -1.47 121.76 122.13 2iu7 s ALA 142 Ca 0.13 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 51.25 2iu7 s ALA 142 Cb -0.06 -1.66 0.05 0.00 0.00 0.00 0.00 23.12 21.45 2iu7 s ALA 142 CO 0.05 0.39 0.13 0.08 0.00 0.00 0.00 175.76 176.41 2iu7 s VAL 143 N -0.26 3.74 -0.25 0.00 1.01 0.33 -4.97 120.40 120.00 2iu7 s VAL 143 Ca 0.07 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 60.71 2iu7 s VAL 143 Cb -0.12 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2iu7 s VAL 143 CO 0.02 -0.27 0.06 -0.63 0.00 0.00 0.00 175.10 174.28 2iu7 s ILE 144 N 1.37 4.16 -0.22 2.22 1.01 -1.26 -0.95 121.20 127.52 2iu7 s ILE 144 Ca -0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 2iu7 s ILE 144 Cb -0.20 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 2iu7 s ILE 144 CO 0.02 0.31 0.07 -0.89 0.00 0.00 0.00 174.94 174.45 2iu7 s THR 145 N 1.58 4.51 -0.23 2.92 2.01 -0.67 -4.98 115.64 120.79 2iu7 s THR 145 Ca 0.06 -0.12 -0.07 0.00 0.31 0.00 0.00 61.69 61.88 2iu7 s THR 145 Cb -0.15 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 2iu7 s THR 145 CO 0.03 0.38 0.05 -0.76 -0.69 0.00 0.00 174.62 173.62 2iu7 s LEU 146 N 1.15 3.41 -0.33 4.42 1.43 -1.26 -2.59 118.68 124.91 2iu7 s LEU 146 Ca 0.04 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 2iu7 s LEU 146 Cb -0.14 -1.89 0.10 0.00 0.03 0.00 0.00 46.19 44.29 2iu7 s LEU 146 CO 0.03 0.02 0.10 -0.62 0.23 0.00 0.00 176.35 176.12 2iu7 s ASP 147 N 1.29 4.17 0.07 2.29 3.68 -0.51 -5.02 116.67 122.64 2iu7 s ASP 147 Ca 0.04 -1.89 0.08 0.00 2.13 0.00 0.00 52.55 52.91 2iu7 s ASP 147 Cb -0.15 -1.08 -0.03 0.00 -1.45 0.00 0.00 42.92 40.21 2iu7 s ASP 147 CO 0.03 -0.39 -0.21 -0.83 0.13 0.00 0.00 175.17 173.90 2iu7 s GLY 148 N 1.28 1.16 0.32 2.66 0.00 -1.26 -1.37 107.32 110.11 2iu7 s GLY 148 Ca 0.11 -1.13 -0.29 0.00 0.00 0.00 0.00 44.72 43.41 2iu7 s GLY 148 CO -0.18 -1.10 1.33 1.25 0.00 0.00 0.00 173.10 174.40 2iu7 s LYS 149 N -1.50 4.34 -0.03 2.90 2.47 -0.48 -4.63 119.74 122.81 2iu7 s LYS 149 Ca 0.07 2.23 -0.30 0.00 -1.56 0.00 0.00 55.97 56.41 2iu7 s LYS 149 Cb -0.09 -3.08 -0.03 0.00 -1.46 0.00 0.00 37.83 33.17 2iu7 s LYS 149 CO 0.03 -0.22 1.07 -0.47 0.16 0.00 0.00 175.35 175.91 2iu7 s TYR 150 N -0.97 3.48 -0.24 4.03 5.04 -1.26 -0.61 117.35 126.82 2iu7 s TYR 150 Ca 0.50 1.50 -0.02 0.00 -2.44 0.00 0.00 57.07 56.61 2iu7 s TYR 150 Cb -0.40 -3.25 0.02 0.00 0.35 0.00 0.00 41.96 38.67 2iu7 s TYR 150 CO 0.52 -0.55 -0.06 -0.51 -1.34 0.00 0.00 175.55 173.61 2iu7 s LEU 151 N 1.58 3.10 0.43 6.97 2.01 -0.16 -4.98 118.68 127.62 2iu7 s LEU 151 Ca 0.53 -0.73 -0.23 0.00 0.01 0.00 0.00 54.13 53.71 2iu7 s LEU 151 Cb -0.22 -1.69 -0.09 0.00 0.01 0.00 0.00 46.19 44.20 2iu7 s LEU 151 CO 0.24 -0.10 1.06 -2.16 1.01 0.00 0.00 176.35 176.40 2iu7 s PRO 152 N 1.37 4.04 -0.27 1.29 0.04 -1.26 -0.92 135.00 139.29 2iu7 s PRO 152 Ca 0.02 1.51 -0.13 0.00 0.04 0.00 0.00 61.00 62.43 2iu7 s PRO 152 Cb -0.16 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 2iu7 s PRO 152 CO -0.04 -0.25 0.30 0.99 0.04 0.00 0.00 177.00 178.04 2iu7 s THR 153 N -1.72 5.23 0.13 1.26 2.01 -0.58 -4.84 115.64 117.12 2iu7 s THR 153 Ca 0.61 0.41 0.09 0.00 0.31 0.00 0.00 61.69 63.11 2iu7 s THR 153 Cb -0.21 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 2iu7 s THR 153 CO 0.27 0.19 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.62 2iu7 s LYS 154 N 1.95 1.26 0.76 4.92 1.02 -1.26 -4.61 119.74 123.78 2iu7 s LYS 154 Ca 0.12 -1.28 -0.14 0.00 0.02 0.00 0.00 55.97 54.69 2iu7 s LYS 154 Cb -0.16 -1.57 0.05 0.00 -0.52 0.00 0.00 37.83 35.63 2iu7 s LYS 154 CO 0.10 0.36 1.20 -2.14 -0.92 0.00 0.00 175.35 173.96 2iu7 s PRO 155 N -2.13 1.99 0.00 -1.68 0.02 -1.26 -5.20 135.00 126.74 2iu7 s PRO 155 Ca 0.11 1.73 0.00 0.00 0.02 0.00 0.00 61.00 62.86 2iu7 s PRO 155 Cb -0.09 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2iu7 s PRO 155 CO 0.06 -1.95 0.04 1.97 -0.33 0.00 0.00 177.00 176.79