#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 2.09 -0.01 1.12 2.07 -1.26 -5.04 121.20 120.18 2iu7 s ILE 2 Ca 0.00 0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.35 2iu7 s ILE 2 Cb 0.00 -3.05 -0.01 0.00 0.13 0.00 0.00 42.46 39.53 2iu7 s ILE 2 CO 0.00 0.01 -0.10 -1.10 -1.91 0.00 0.00 174.94 171.84 2iu7 s GLN 3 N -2.44 0.81 0.11 3.50 -1.52 -1.26 -5.08 119.66 113.79 2iu7 s GLN 3 Ca 0.61 -0.37 0.04 0.00 -1.95 0.00 0.00 55.36 53.69 2iu7 s GLN 3 Cb -0.44 -0.78 -0.04 0.00 -0.22 0.00 0.00 33.01 31.53 2iu7 s GLN 3 CO 0.56 0.21 -0.10 -1.54 -0.25 0.00 0.00 175.29 174.18 2iu7 s SER 4 N -0.26 1.50 0.26 5.90 1.04 -1.26 -0.89 113.70 119.99 2iu7 s SER 4 Ca 0.04 -0.90 0.06 0.00 0.48 0.00 0.00 55.95 55.64 2iu7 s SER 4 Cb -0.04 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 2iu7 s SER 4 CO -0.00 -0.31 0.27 -1.10 0.98 0.00 0.00 173.24 173.07 2iu7 s GLN 5 N -3.21 3.07 0.00 4.02 -1.52 0.49 -4.88 119.66 117.64 2iu7 s GLN 5 Ca 0.09 -0.98 0.00 0.00 -1.95 0.00 0.00 55.36 52.52 2iu7 s GLN 5 Cb -0.00 -2.67 0.00 0.00 -0.22 0.00 0.00 33.01 30.12 2iu7 s GLN 5 CO -0.01 0.37 0.09 0.44 -0.25 0.00 0.00 175.29 175.94 2iu7 n ILE 6 N -1.29 0.00 -3.91 1.08 -5.35 -1.26 -4.08 119.36 104.55 2iu7 n ILE 6 Ca -0.07 -0.23 -0.30 0.00 -0.27 0.00 0.00 62.75 61.87 2iu7 n ILE 6 Cb 0.58 1.21 -0.16 0.00 -1.74 0.00 0.00 39.64 39.53 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 3.60 0.59 7.28 2.47 -1.26 -4.95 114.94 122.39 2iu7 s ASN 7 Ca 0.00 -1.06 0.29 0.00 0.42 0.00 0.00 52.86 52.51 2iu7 s ASN 7 Cb 0.00 -1.08 1.63 0.00 -1.45 0.00 0.00 41.25 40.34 2iu7 s ASN 7 CO 0.00 -0.23 2.06 0.08 -3.72 0.00 0.00 177.10 175.29 2iu7 h ARG 8 N 8.01 0.00 0.00 0.43 0.11 -1.95 -2.96 114.38 118.02 2iu7 h ARG 8 Ca -0.19 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.85 2iu7 h ARG 8 Cb 1.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.16 2iu7 h ARG 8 CO 0.41 0.00 -0.21 -0.91 0.10 0.00 0.00 179.97 179.36 2iu7 h ASN 9 N 0.00 0.00 0.15 0.08 2.35 -1.95 -0.76 115.58 115.44 2iu7 h ASN 9 Ca 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2iu7 h ASN 9 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2iu7 h ASN 9 CO -0.00 0.21 -0.07 0.40 -1.65 0.00 0.00 177.43 176.31 2iu7 h ILE 10 N 0.00 0.92 -0.03 2.81 1.08 -1.96 0.18 117.51 120.50 2iu7 h ILE 10 Ca -0.00 -0.27 -0.14 0.00 -0.39 0.00 0.00 64.86 64.06 2iu7 h ILE 10 Cb 0.47 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 2iu7 h ILE 10 CO 0.03 0.06 -0.63 0.03 -0.69 0.00 0.00 178.15 176.95 2iu7 h ARG 11 N -0.33 0.13 -0.22 2.37 2.47 -1.71 -1.88 114.38 115.21 2iu7 h ARG 11 Ca -0.02 -0.09 -0.13 0.00 -1.26 0.00 0.00 59.98 58.48 2iu7 h ARG 11 Cb 0.26 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 2iu7 h ARG 11 CO 0.03 0.72 -0.41 -0.07 0.56 0.00 0.00 179.97 180.80 2iu7 h LEU 12 N 0.09 0.54 -0.73 3.04 3.38 -1.02 0.04 115.31 120.65 2iu7 h LEU 12 Ca -0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2iu7 h LEU 12 Cb 1.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2iu7 h LEU 12 CO 0.09 0.89 0.34 0.44 0.09 0.00 0.00 178.44 180.29 2iu7 h ASP 13 N 0.42 0.96 -0.72 -0.43 3.45 -0.49 -2.51 116.42 117.10 2iu7 h ASP 13 Ca 0.04 -0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.33 2iu7 h ASP 13 Cb 0.90 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.39 2iu7 h ASP 13 CO 0.08 0.83 0.36 0.25 -1.57 0.00 0.00 179.24 179.19 2iu7 h LEU 14 N 1.03 0.94 -0.80 1.55 5.85 -1.09 -2.51 115.31 120.28 2iu7 h LEU 14 Ca 0.25 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.95 2iu7 h LEU 14 Cb 0.14 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 40.85 2iu7 h LEU 14 CO -0.03 0.80 0.43 0.00 -0.34 0.00 0.00 178.44 179.30 2iu7 h ALA 15 N 1.18 1.15 -0.45 1.25 0.00 -0.66 0.41 119.26 122.13 2iu7 h ALA 15 Ca 0.25 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2iu7 h ALA 15 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2iu7 h ALA 15 CO -0.03 0.00 0.29 -0.44 0.00 0.00 0.00 179.25 179.07 2iu7 h ASP 16 N 0.69 0.53 -0.63 0.00 3.45 -1.15 0.77 116.42 120.09 2iu7 h ASP 16 Ca 0.40 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.81 2iu7 h ASP 16 Cb 0.45 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 39.06 2iu7 h ASP 16 CO -0.29 0.40 0.30 0.00 -1.57 0.00 0.00 179.24 178.08 2iu7 h ALA 17 N 1.15 0.81 -0.31 3.45 0.00 -0.99 -0.98 119.26 122.39 2iu7 h ALA 17 Ca 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2iu7 h ALA 17 Cb -0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2iu7 h ALA 17 CO -0.03 0.38 0.19 0.82 0.00 0.00 0.00 179.25 180.60 2iu7 h ILE 18 N 0.86 1.11 -0.83 0.00 2.04 -0.56 -1.60 117.51 118.53 2iu7 h ILE 18 Ca 0.22 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2iu7 h ILE 18 Cb 0.12 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 2iu7 h ILE 18 CO -0.03 0.11 0.43 -0.07 0.00 0.00 0.00 178.15 178.59 2iu7 h LEU 19 N 0.40 1.06 -0.20 1.44 3.38 -0.64 0.20 115.31 120.95 2iu7 h LEU 19 Ca 0.11 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2iu7 h LEU 19 Cb 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2iu7 h LEU 19 CO -0.02 0.87 0.08 0.25 0.09 0.00 0.00 178.44 179.71 2iu7 h LEU 20 N 1.17 0.28 -0.38 1.67 5.85 -0.93 -0.81 115.31 122.16 2iu7 h LEU 20 Ca 0.29 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2iu7 h LEU 20 Cb 0.07 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2iu7 h LEU 20 CO -0.04 0.36 0.24 -1.28 -0.34 0.00 0.00 178.44 177.37 2iu7 h SER 21 N 0.18 0.39 -0.59 1.25 0.87 -0.95 0.18 113.55 114.88 2iu7 h SER 21 Ca 0.07 -0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.73 2iu7 h SER 21 Cb 0.17 -0.09 -0.08 0.00 -0.44 0.00 0.00 62.40 61.96 2iu7 h SER 21 CO -0.01 0.28 0.16 0.50 -0.53 0.00 0.00 176.83 177.24 2iu7 h LYS 22 N 0.48 0.30 -0.38 2.24 3.64 -0.54 -0.15 116.57 122.16 2iu7 h LYS 22 Ca 0.15 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 2iu7 h LYS 22 Cb -0.02 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2iu7 h LYS 22 CO -0.05 0.20 -0.12 0.00 -2.27 0.00 0.00 179.45 177.21 2iu7 h ALA 23 N 1.44 0.52 -0.51 5.00 0.00 -0.71 -0.86 119.26 124.15 2iu7 h ALA 23 Ca 0.30 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2iu7 h ALA 23 Cb 0.42 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2iu7 h ALA 23 CO -0.36 0.41 0.25 0.87 0.00 0.00 0.00 179.25 180.42 2iu7 h LYS 24 N 0.55 0.72 -0.01 0.00 1.57 -0.50 -1.28 116.57 117.62 2iu7 h LYS 24 Ca 0.09 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2iu7 h LYS 24 Cb 0.64 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2iu7 h LYS 24 CO 0.04 0.56 -0.07 1.63 -0.57 0.00 0.00 179.45 181.04 2iu7 n LYS 25 N -4.38 1.32 -3.82 3.15 5.02 -0.11 -4.95 118.16 114.39 2iu7 n LYS 25 Ca 0.04 -0.71 -0.26 0.00 -2.02 0.00 0.00 58.31 55.36 2iu7 n LYS 25 Cb 0.12 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.68 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 -0.22 -3.21 -4.94 4.39 4.64 -0.43 -4.99 116.55 111.80 2iu7 n ASP 26 Ca 0.17 -0.80 -0.25 0.00 -1.38 0.00 0.00 54.79 52.54 2iu7 n ASP 26 Cb 0.33 -3.96 -0.02 0.00 -1.04 0.00 0.00 41.12 36.42 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 -7.02 4.08 0.20 -2.67 1.02 -0.62 -5.04 118.68 108.62 2iu7 s LEU 27 Ca 0.37 0.46 0.05 0.00 0.02 0.00 0.00 54.13 55.03 2iu7 s LEU 27 Cb -0.18 -3.29 -0.04 0.00 0.02 0.00 0.00 46.19 42.70 2iu7 s LEU 27 CO 0.82 -0.22 0.18 -0.94 0.02 0.00 0.00 176.35 176.21 2iu7 s SER 28 N -3.75 5.63 0.41 2.29 1.04 -1.26 -4.80 113.70 113.26 2iu7 s SER 28 Ca 0.40 -0.13 0.08 0.00 0.48 0.00 0.00 55.95 56.77 2iu7 s SER 28 Cb -0.10 -1.49 0.86 0.00 0.10 0.00 0.00 66.02 65.39 2iu7 s SER 28 CO 0.33 0.02 2.04 -0.26 0.98 0.00 0.00 173.24 176.36 2iu7 h PHE 29 N 2.02 0.45 -0.13 5.02 -1.00 -1.99 -2.22 116.94 119.09 2iu7 h PHE 29 Ca -0.48 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.30 2iu7 h PHE 29 Cb 1.21 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.62 2iu7 h PHE 29 CO 0.56 0.32 0.07 0.00 -1.61 0.00 0.00 178.31 177.65 2iu7 h ALA 30 N 1.73 0.17 -0.73 2.45 0.00 -1.95 -1.45 119.26 119.48 2iu7 h ALA 30 Ca 0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2iu7 h ALA 30 Cb 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2iu7 h ALA 30 CO -0.02 -0.30 0.24 0.93 0.00 0.00 0.00 179.25 180.10 2iu7 h GLU 31 N 0.11 1.13 -0.58 0.00 5.08 -1.92 -1.88 114.58 116.52 2iu7 h GLU 31 Ca 0.05 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.07 2iu7 h GLU 31 Cb 0.08 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2iu7 h GLU 31 CO -0.01 0.96 -0.03 0.82 -1.00 0.00 0.00 179.01 179.75 2iu7 h ILE 32 N 1.09 1.27 0.00 3.13 2.04 -1.23 -2.77 117.51 121.03 2iu7 h ILE 32 Ca 0.24 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2iu7 h ILE 32 Cb 0.29 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2iu7 h ILE 32 CO -0.01 0.42 -0.02 0.00 0.00 0.00 0.00 178.15 178.54 2iu7 h ALA 33 N 0.97 0.99 -2.57 1.87 0.00 -1.10 -3.44 119.26 115.97 2iu7 h ALA 33 Ca 0.16 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.52 2iu7 h ALA 33 Cb 0.59 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.41 2iu7 h ALA 33 CO 0.04 0.03 0.92 0.34 0.00 0.00 0.00 179.25 180.58 2iu7 s ASP 34 N -6.05 6.57 0.00 0.00 2.15 -0.72 -2.26 116.67 116.37 2iu7 s ASP 34 Ca 0.05 2.61 0.00 0.00 0.43 0.00 0.00 52.55 55.64 2iu7 s ASP 34 Cb 0.07 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 2iu7 s ASP 34 CO 0.63 -0.85 0.00 0.61 -0.17 0.00 0.00 175.17 175.39 2iu7 n GLY 35 N 3.83 0.19 0.12 2.66 0.00 -1.26 -4.88 105.19 105.85 2iu7 n GLY 35 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2iu7 n GLY 35 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2iu7 h THR 36 N 0.00 0.20 0.00 2.61 2.02 -1.77 -3.48 112.91 112.50 2iu7 h THR 36 Ca 0.00 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.79 2iu7 h THR 36 Cb 0.00 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2iu7 h THR 36 CO 0.00 0.12 0.00 0.61 0.37 0.00 0.00 175.52 176.62 2iu7 n GLY 37 N 1.25 0.28 3.47 2.16 0.00 -1.26 -4.88 105.19 106.20 2iu7 n GLY 37 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 2.61 0.52 0.99 1.43 -1.26 -5.11 118.68 117.86 2iu7 s LEU 38 Ca 0.00 -0.62 -0.23 0.00 -1.03 0.00 0.00 54.13 52.25 2iu7 s LEU 38 Cb 0.00 -1.45 -0.06 0.00 0.03 0.00 0.00 46.19 44.71 2iu7 s LEU 38 CO 0.00 0.17 1.36 0.00 0.23 0.00 0.00 176.35 178.11 2iu7 s ALA 39 N -1.18 2.92 0.30 4.21 0.00 -1.26 -4.81 121.76 121.93 2iu7 s ALA 39 Ca 0.17 1.33 0.03 0.00 0.00 0.00 0.00 51.96 53.50 2iu7 s ALA 39 Cb -0.10 -3.56 0.63 0.00 0.00 0.00 0.00 23.12 20.09 2iu7 s ALA 39 CO 0.09 -1.28 1.85 1.49 0.00 0.00 0.00 175.76 177.92 2iu7 h GLU 40 N 1.68 0.88 -0.51 0.00 4.81 -1.93 -1.30 114.58 118.23 2iu7 h GLU 40 Ca -0.51 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 58.57 2iu7 h GLU 40 Cb 1.29 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2iu7 h GLU 40 CO 0.58 0.59 -0.06 0.00 -0.73 0.00 0.00 179.01 179.39 2iu7 h ALA 41 N 1.56 0.93 -0.05 2.92 0.00 -1.90 0.10 119.26 122.81 2iu7 h ALA 41 Ca 0.48 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2iu7 h ALA 41 Cb 0.54 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2iu7 h ALA 41 CO -0.24 0.63 -0.39 0.35 0.00 0.00 0.00 179.25 179.60 2iu7 h PHE 42 N 0.82 0.49 -0.63 0.00 3.57 -1.69 -1.62 116.94 117.89 2iu7 h PHE 42 Ca 0.14 -0.23 -0.08 0.00 3.53 0.00 0.00 57.97 61.33 2iu7 h PHE 42 Cb 0.57 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2iu7 h PHE 42 CO 0.03 0.99 0.08 0.28 -2.23 0.00 0.00 178.31 177.47 2iu7 h VAL 43 N -0.15 1.26 -0.09 1.41 2.07 -1.20 -1.83 116.25 117.73 2iu7 h VAL 43 Ca -0.03 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 2iu7 h VAL 43 Cb 1.06 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2iu7 h VAL 43 CO 0.08 0.39 0.05 0.74 0.02 0.00 0.00 177.57 178.85 2iu7 h THR 44 N 0.96 1.07 -0.95 2.57 2.02 -1.00 -1.33 112.91 116.25 2iu7 h THR 44 Ca 0.19 -0.20 0.12 0.00 0.77 0.00 0.00 66.41 67.28 2iu7 h THR 44 Cb 0.46 1.06 -0.08 0.00 -1.74 0.00 0.00 68.15 67.85 2iu7 h THR 44 CO 0.02 0.06 0.61 0.00 0.37 0.00 0.00 175.52 176.58 2iu7 h ALA 45 N 0.96 1.62 -0.24 6.16 0.00 -1.11 -1.10 119.26 125.56 2iu7 h ALA 45 Ca 0.03 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2iu7 h ALA 45 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2iu7 h ALA 45 CO -0.01 0.15 -0.11 0.00 0.00 0.00 0.00 179.25 179.28 2iu7 h ALA 46 N 1.56 0.34 -0.90 0.00 0.00 -0.83 0.14 119.26 119.56 2iu7 h ALA 46 Ca 0.47 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2iu7 h ALA 46 Cb 0.52 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2iu7 h ALA 46 CO -0.23 0.19 0.58 -0.07 0.00 0.00 0.00 179.25 179.72 2iu7 h LEU 47 N 0.22 0.88 -0.52 0.00 3.38 -0.57 -1.14 115.31 117.57 2iu7 h LEU 47 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2iu7 h LEU 47 Cb 0.61 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2iu7 h LEU 47 CO 0.03 0.56 0.00 0.18 0.09 0.00 0.00 178.44 179.30 2iu7 n LEU 48 N -4.50 0.76 0.00 1.67 4.77 -0.48 -4.21 117.00 115.00 2iu7 n LEU 48 Ca 0.14 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2iu7 n LEU 48 Cb 0.22 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2iu7 n LEU 48 CO 0.32 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2iu7 n GLY 49 N 0.79 0.82 0.31 -0.72 0.00 -0.43 -4.82 105.19 101.13 2iu7 n GLY 49 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.35 0.60 -3.81 1.61 1.13 0.43 -4.71 117.38 110.28 2iu7 n GLN 50 Ca 0.00 -1.12 -0.10 0.00 -1.94 0.00 0.00 57.00 53.85 2iu7 n GLN 50 Cb 0.00 -1.14 -0.06 0.00 0.11 0.00 0.00 30.24 29.15 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 -0.67 1.09 -0.15 -1.09 -1.52 -1.22 -4.83 119.66 111.27 2iu7 s GLN 51 Ca 0.10 -0.94 -0.09 0.00 -1.95 0.00 0.00 55.36 52.48 2iu7 s GLN 51 Cb 0.06 0.42 -0.05 0.00 -0.22 0.00 0.00 33.01 33.22 2iu7 s GLN 51 CO 0.09 -0.41 0.17 0.00 -0.25 0.00 0.00 175.29 174.89 2iu7 s ALA 52 N -3.88 3.77 0.05 6.09 0.00 -1.26 -4.37 121.76 122.16 2iu7 s ALA 52 Ca 0.09 -0.62 -0.21 0.00 0.00 0.00 0.00 51.96 51.22 2iu7 s ALA 52 Cb 0.03 -2.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.97 2iu7 s ALA 52 CO -0.07 0.39 0.61 -0.51 0.00 0.00 0.00 175.76 176.18 2iu7 s LEU 53 N -0.36 4.49 0.78 0.00 1.43 -0.30 -4.99 118.68 119.73 2iu7 s LEU 53 Ca 0.13 1.27 -0.14 0.00 -1.03 0.00 0.00 54.13 54.35 2iu7 s LEU 53 Cb -0.12 -2.96 0.04 0.00 0.03 0.00 0.00 46.19 43.19 2iu7 s LEU 53 CO 0.02 0.19 1.01 -2.65 0.23 0.00 0.00 176.35 175.16 2iu7 n PRO 54 N 2.13 0.28 -0.25 1.29 -0.02 -1.26 -4.21 135.00 132.95 2iu7 n PRO 54 Ca -0.08 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2iu7 n PRO 54 Cb 0.51 -2.28 0.13 0.00 -0.02 0.00 0.00 33.50 31.83 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 -0.68 1.00 -0.64 3.55 0.00 -1.97 -0.50 119.26 120.02 2iu7 h ALA 55 Ca -0.46 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 2iu7 h ALA 55 Cb 1.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2iu7 h ALA 55 CO 0.45 0.06 0.05 -0.44 0.00 0.00 0.00 179.25 179.37 2iu7 h ASP 56 N 0.71 1.06 -0.70 0.00 3.32 -2.00 -1.35 116.42 117.46 2iu7 h ASP 56 Ca 0.34 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2iu7 h ASP 56 Cb 0.27 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2iu7 h ASP 56 CO -0.22 1.08 0.34 0.00 -1.72 0.00 0.00 179.24 178.72 2iu7 h ALA 57 N 1.04 0.91 -0.67 3.45 0.00 -1.77 -1.51 119.26 120.70 2iu7 h ALA 57 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2iu7 h ALA 57 Cb 0.50 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2iu7 h ALA 57 CO 0.02 0.47 0.34 0.00 0.00 0.00 0.00 179.25 180.08 2iu7 h ALA 58 N 1.16 0.86 -0.56 0.00 0.00 -0.68 -0.76 119.26 119.28 2iu7 h ALA 58 Ca 0.24 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2iu7 h ALA 58 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2iu7 h ALA 58 CO -0.03 0.40 -0.08 0.00 0.00 0.00 0.00 179.25 179.54 2iu7 h ARG 59 N 0.92 1.04 0.06 0.00 3.08 -1.04 -0.32 114.38 118.13 2iu7 h ARG 59 Ca 0.23 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2iu7 h ARG 59 Cb 0.09 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2iu7 h ARG 59 CO -0.03 1.07 -0.03 1.25 -1.07 0.00 0.00 179.97 181.16 2iu7 h LEU 60 N 0.93 -0.07 -0.98 3.04 5.85 -0.96 0.55 115.31 123.66 2iu7 h LEU 60 Ca 0.15 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2iu7 h LEU 60 Cb 0.65 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2iu7 h LEU 60 CO 0.05 0.08 -0.28 -0.37 -0.34 0.00 0.00 178.44 177.58 2iu7 h VAL 61 N -0.23 1.27 -0.74 1.05 -1.51 -1.17 -2.40 116.25 112.52 2iu7 h VAL 61 Ca -0.01 -1.28 -0.05 0.00 -1.23 0.00 0.00 66.70 64.13 2iu7 h VAL 61 Cb 0.20 1.42 -0.03 0.00 -2.13 0.00 0.00 31.29 30.75 2iu7 h VAL 61 CO 0.01 0.40 0.27 1.23 -1.23 0.00 0.00 177.57 178.26 2iu7 h GLY 62 N 1.04 1.20 0.91 5.19 0.00 -0.89 -0.65 103.07 109.87 2iu7 h GLY 62 Ca 0.05 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2iu7 h GLY 62 CO 0.05 0.63 0.07 0.00 0.00 0.00 0.00 176.54 177.29 2iu7 h ALA 63 N 1.13 0.45 -0.86 3.60 0.00 -0.70 0.59 119.26 123.48 2iu7 h ALA 63 Ca 0.24 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2iu7 h ALA 63 Cb 0.25 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2iu7 h ALA 63 CO -0.02 0.14 0.56 0.87 0.00 0.00 0.00 179.25 180.80 2iu7 h LYS 64 N 0.39 0.88 -0.18 0.00 1.57 -0.96 -2.87 116.57 115.41 2iu7 h LYS 64 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2iu7 h LYS 64 Cb 0.33 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2iu7 h LYS 64 CO 0.00 0.59 0.00 1.28 -0.57 0.00 0.00 179.45 180.75 2iu7 n LEU 65 N -4.50 3.17 -3.62 2.94 4.77 -0.29 -4.98 117.00 114.49 2iu7 n LEU 65 Ca 0.14 -1.21 -0.22 0.00 -0.03 0.00 0.00 56.01 54.68 2iu7 n LEU 65 Cb 0.25 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 2iu7 n LEU 65 CO 0.32 0.60 0.12 0.47 -1.33 0.00 0.00 177.39 177.57 2iu7 n ASP 66 N 1.39 -3.73 -4.82 -1.43 8.00 -0.28 -4.86 116.55 110.82 2iu7 n ASP 66 Ca 0.16 -0.66 -0.35 0.00 0.71 0.00 0.00 54.79 54.65 2iu7 n ASP 66 Cb 0.60 -4.69 -0.06 0.00 -0.02 0.00 0.00 41.12 36.94 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 -6.88 4.25 1.07 0.64 1.43 0.04 -5.04 118.68 114.19 2iu7 s LEU 67 Ca 0.30 1.44 -0.17 0.00 -1.03 0.00 0.00 54.13 54.66 2iu7 s LEU 67 Cb -0.14 -3.81 0.24 0.00 0.03 0.00 0.00 46.19 42.51 2iu7 s LEU 67 CO 0.76 -0.06 1.20 1.51 0.23 0.00 0.00 176.35 179.99 2iu7 s ASP 68 N -1.84 2.10 0.17 2.29 1.47 -1.26 -4.81 116.67 114.80 2iu7 s ASP 68 Ca 0.48 0.51 -0.06 0.00 1.18 0.00 0.00 52.55 54.66 2iu7 s ASP 68 Cb -0.15 -0.70 0.06 0.00 -0.34 0.00 0.00 42.92 41.79 2iu7 s ASP 68 CO 0.20 -3.38 1.49 -0.33 0.68 0.00 0.00 175.17 173.83 2iu7 h GLU 69 N -2.08 0.69 -0.61 2.11 4.39 -1.99 -2.27 114.58 114.81 2iu7 h GLU 69 Ca -0.45 -0.41 -0.06 0.00 0.34 0.00 0.00 59.36 58.78 2iu7 h GLU 69 Cb 1.27 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.93 2iu7 h GLU 69 CO 0.39 1.03 0.15 -0.44 -1.16 0.00 0.00 179.01 178.98 2iu7 h ASP 70 N 0.54 0.89 -0.38 1.42 3.45 -1.99 -1.07 116.42 119.29 2iu7 h ASP 70 Ca 0.02 -0.17 -0.04 0.00 0.43 0.00 0.00 57.03 57.27 2iu7 h ASP 70 Cb 1.07 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.59 2iu7 h ASP 70 CO 0.10 0.87 0.09 0.28 -1.57 0.00 0.00 179.24 179.00 2iu7 h SER 71 N 0.91 0.59 -0.75 6.45 0.02 -1.88 0.74 113.55 119.63 2iu7 h SER 71 Ca 0.20 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 2iu7 h SER 71 Cb 0.32 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2iu7 h SER 71 CO -0.00 0.67 0.25 0.40 -1.14 0.00 0.00 176.83 177.01 2iu7 h ILE 72 N 0.47 1.26 -0.20 3.27 2.04 -1.23 -1.39 117.51 121.73 2iu7 h ILE 72 Ca 0.12 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.11 2iu7 h ILE 72 Cb 0.32 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2iu7 h ILE 72 CO 0.00 0.35 0.09 0.25 0.00 0.00 0.00 178.15 178.84 2iu7 h LEU 73 N 1.10 0.12 -1.14 1.44 5.85 -1.01 -2.99 115.31 118.68 2iu7 h LEU 73 Ca 0.24 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.07 2iu7 h LEU 73 Cb 0.28 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 2iu7 h LEU 73 CO -0.01 0.10 0.60 -0.07 -0.34 0.00 0.00 178.44 178.72 2iu7 h LEU 74 N 0.19 0.86 -2.08 2.25 3.38 -0.54 -1.43 115.31 117.94 2iu7 h LEU 74 Ca 0.08 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2iu7 h LEU 74 Cb 0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2iu7 h LEU 74 CO -0.07 0.51 -0.07 -0.07 0.09 0.00 0.00 178.44 178.82 2iu7 h LEU 75 N 0.95 0.00 0.00 1.67 3.38 -1.11 -1.85 115.31 118.35 2iu7 h LEU 75 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2iu7 h LEU 75 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2iu7 h LEU 75 CO -0.19 0.07 -0.42 0.00 0.09 0.00 0.00 178.44 177.99 2iu7 n GLN 76 N -3.48 0.07 -2.31 1.13 6.02 -0.55 -1.15 117.38 117.12 2iu7 n GLN 76 Ca -0.02 0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 2iu7 n GLN 76 Cb 0.21 -1.55 -0.02 0.00 1.02 0.00 0.00 30.24 29.90 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 -3.04 3.91 -0.02 -1.09 -1.94 -0.70 -4.64 119.30 111.78 2iu7 s MET 77 Ca 0.11 1.76 -0.30 0.00 -1.71 0.00 0.00 55.69 55.55 2iu7 s MET 77 Cb 0.17 -2.52 -0.05 0.00 2.01 0.00 0.00 34.83 34.44 2iu7 s MET 77 CO 0.67 -0.42 1.46 0.42 -0.01 0.00 0.00 175.02 177.15 2iu7 s ILE 78 N -1.52 3.67 0.60 2.53 -1.09 -0.07 -4.36 121.20 120.96 2iu7 s ILE 78 Ca 0.61 1.00 -0.10 0.00 -2.23 0.00 0.00 60.65 59.92 2iu7 s ILE 78 Cb -0.28 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2iu7 s ILE 78 CO 0.35 -0.03 0.99 -2.16 -1.23 0.00 0.00 174.94 172.87 2iu7 s PRO 79 N 2.86 3.60 -0.72 2.79 0.04 -1.26 -0.37 135.00 141.94 2iu7 s PRO 79 Ca 0.66 0.68 -0.23 0.00 0.04 0.00 0.00 61.00 62.14 2iu7 s PRO 79 Cb -0.32 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.16 2iu7 s PRO 79 CO 0.26 -0.51 1.09 -1.17 0.04 0.00 0.00 177.00 176.71 2iu7 s LEU 80 N -5.08 4.06 0.56 -3.56 1.98 -1.26 -4.73 118.68 110.66 2iu7 s LEU 80 Ca 0.54 -0.95 -0.16 0.00 -2.89 0.00 0.00 54.13 50.67 2iu7 s LEU 80 Cb -0.11 -2.46 -0.06 0.00 0.66 0.00 0.00 46.19 44.22 2iu7 s LEU 80 CO 0.52 -1.52 1.02 -0.13 -1.89 0.00 0.00 176.35 174.34 2iu7 s ARG 81 N 4.45 3.64 0.00 1.98 0.52 -1.26 -4.36 118.95 123.92 2iu7 s ARG 81 Ca 0.28 1.05 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 2iu7 s ARG 81 Cb -0.13 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.26 2iu7 s ARG 81 CO 0.09 -0.53 0.00 0.41 0.02 0.00 0.00 175.30 175.29 2iu7 n GLY 82 N -1.41 1.15 0.04 -3.53 0.00 -1.26 -5.03 105.19 95.15 2iu7 n GLY 82 Ca 0.07 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 5.00 0.12 0.00 1.01 -1.26 -4.96 121.20 117.98 2iu7 s ILE 84 Ca 0.07 1.35 -0.21 0.00 0.00 0.00 0.00 60.65 61.87 2iu7 s ILE 84 Cb 0.15 -4.01 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 2iu7 s ILE 84 CO 0.72 0.14 1.71 -0.78 0.00 0.00 0.00 174.94 176.74 2iu7 h ASP 85 N 7.20 -0.13 -1.26 3.58 1.82 -1.90 -3.37 116.42 122.36 2iu7 h ASP 85 Ca -0.34 0.04 -0.42 0.00 -0.39 0.00 0.00 57.03 55.92 2iu7 h ASP 85 Cb 1.16 0.09 -0.30 0.00 0.68 0.00 0.00 39.33 40.96 2iu7 h ASP 85 CO 0.78 -0.04 -0.89 -0.67 -1.61 0.00 0.00 179.24 176.81 2iu7 n ASP 86 N -5.16 -0.82 0.00 2.28 4.64 -1.26 -5.03 116.55 111.20 2iu7 n ASP 86 Ca -0.04 -3.00 0.00 0.00 -1.38 0.00 0.00 54.79 50.37 2iu7 n ASP 86 Cb 0.10 0.29 0.00 0.00 -1.04 0.00 0.00 41.12 40.47 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 1.22 0.00 -4.24 -0.67 1.74 -1.26 -4.76 116.66 108.69 2iu7 n ARG 87 Ca 0.17 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.91 2iu7 n ARG 87 Cb 0.59 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.90 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 3.65 0.45 0.55 -1.09 -1.26 -5.02 121.20 118.48 2iu7 s ILE 88 Ca 0.00 -0.42 -0.25 0.00 -2.23 0.00 0.00 60.65 57.74 2iu7 s ILE 88 Cb 0.00 -2.62 -0.08 0.00 -1.58 0.00 0.00 42.46 38.17 2iu7 s ILE 88 CO 0.00 0.46 1.45 -2.65 -1.23 0.00 0.00 174.94 172.97 2iu7 n PRO 89 N 4.05 2.29 0.04 2.79 -0.02 -1.26 -4.90 135.00 138.00 2iu7 n PRO 89 Ca -0.18 0.82 0.03 0.00 -2.02 0.00 0.00 63.50 62.15 2iu7 n PRO 89 Cb 0.52 -2.65 -0.07 0.00 -0.02 0.00 0.00 33.50 31.28 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 -0.18 1.01 -2.52 3.45 -2.24 -1.26 -4.72 114.28 107.82 2iu7 n THR 90 Ca 0.05 -0.66 -0.42 0.00 -2.27 0.00 0.00 64.05 60.75 2iu7 n THR 90 Cb 0.41 -0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 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 -5.61 7.18 0.21 3.42 2.15 -1.26 -4.91 116.67 117.85 2iu7 s ASP 91 Ca -0.03 1.89 -0.09 0.00 0.43 0.00 0.00 52.55 54.75 2iu7 s ASP 91 Cb 0.09 -2.58 0.31 0.00 -0.30 0.00 0.00 42.92 40.44 2iu7 s ASP 91 CO 0.81 -0.40 1.72 -0.65 -0.17 0.00 0.00 175.17 176.48 2iu7 h PRO 92 N 6.81 0.31 -0.26 4.34 0.11 -1.98 0.59 132.00 141.92 2iu7 h PRO 92 Ca -0.41 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.70 2iu7 h PRO 92 Cb 1.22 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2iu7 h PRO 92 CO 0.79 0.21 0.12 1.15 -0.21 0.00 0.00 178.00 180.06 2iu7 h THR 93 N 0.32 0.99 -0.15 -1.15 2.02 -2.01 -1.99 112.91 110.94 2iu7 h THR 93 Ca 0.32 -0.09 -0.21 0.00 0.77 0.00 0.00 66.41 67.20 2iu7 h THR 93 Cb 0.46 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2iu7 h THR 93 CO -0.37 0.05 -0.73 0.24 0.37 0.00 0.00 175.52 175.07 2iu7 h MET 94 N 0.26 0.70 -0.90 6.66 2.86 -1.84 -3.24 114.93 119.44 2iu7 h MET 94 Ca 0.11 -0.55 0.11 0.00 -2.06 0.00 0.00 59.70 57.31 2iu7 h MET 94 Cb 0.04 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 2iu7 h MET 94 CO -0.08 1.17 0.58 0.35 1.06 0.00 0.00 176.91 179.99 2iu7 h PHE 95 N 0.49 0.93 -0.49 -0.22 3.57 0.75 -2.42 116.94 119.56 2iu7 h PHE 95 Ca -0.04 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.55 2iu7 h PHE 95 Cb 1.34 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 2iu7 h PHE 95 CO 0.07 0.39 0.33 0.00 -2.23 0.00 0.00 178.31 176.88 2iu7 h ARG 96 N 0.83 0.40 -0.29 1.11 2.47 -1.40 0.21 114.38 117.72 2iu7 h ARG 96 Ca 0.43 -0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.98 2iu7 h ARG 96 Cb 0.52 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 2iu7 h ARG 96 CO -0.20 0.27 -0.44 0.74 0.56 0.00 0.00 179.97 180.90 2iu7 h PHE 97 N 0.41 0.89 -0.71 3.04 -1.00 -1.60 -0.60 116.94 117.38 2iu7 h PHE 97 Ca 0.21 -0.28 -0.04 0.00 2.81 0.00 0.00 57.97 60.68 2iu7 h PHE 97 Cb 0.32 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.66 2iu7 h PHE 97 CO -0.00 1.05 0.29 -0.92 -1.61 0.00 0.00 178.31 177.12 2iu7 h TYR 98 N 0.59 1.07 -0.45 -0.55 3.20 -1.01 -2.90 116.97 116.91 2iu7 h TYR 98 Ca 0.04 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.77 2iu7 h TYR 98 Cb 1.00 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2iu7 h TYR 98 CO 0.05 0.82 0.02 1.49 -1.64 0.00 0.00 178.16 178.90 2iu7 h GLU 99 N 1.01 0.73 -0.80 1.82 4.81 -0.39 -0.79 114.58 120.96 2iu7 h GLU 99 Ca 0.24 -0.18 0.16 0.00 -0.13 0.00 0.00 59.36 59.45 2iu7 h GLU 99 Cb 0.19 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 2iu7 h GLU 99 CO -0.02 0.73 0.53 0.52 -0.73 0.00 0.00 179.01 180.03 2iu7 h MET 100 N 0.69 0.44 0.04 1.92 2.86 -0.91 -0.68 114.93 119.29 2iu7 h MET 100 Ca 0.14 -0.03 -0.25 0.00 -2.06 0.00 0.00 59.70 57.50 2iu7 h MET 100 Cb 0.39 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.96 2iu7 h MET 100 CO 0.01 0.29 -1.05 -0.07 1.06 0.00 0.00 176.91 177.15 2iu7 h LEU 101 N 0.45 0.60 -1.61 1.22 3.38 -1.12 0.74 115.31 118.97 2iu7 h LEU 101 Ca 0.40 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2iu7 h LEU 101 Cb 0.89 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2iu7 h LEU 101 CO -0.14 1.33 0.10 1.56 0.09 0.00 0.00 178.44 181.38 2iu7 h GLN 102 N 0.22 0.35 0.06 1.13 1.08 -0.21 0.18 115.11 117.93 2iu7 h GLN 102 Ca -0.11 -0.04 -0.25 0.00 -1.45 0.00 0.00 58.65 56.81 2iu7 h GLN 102 Cb 1.71 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 29.05 2iu7 h GLN 102 CO 0.19 0.30 -1.31 0.28 -0.95 0.00 0.00 178.83 177.34 2iu7 h VAL 103 N 0.36 1.00 -0.28 -0.54 2.07 -1.09 -3.41 116.25 114.36 2iu7 h VAL 103 Ca 0.09 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.31 2iu7 h VAL 103 Cb 0.08 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2iu7 h VAL 103 CO -0.01 0.58 0.00 -1.22 0.02 0.00 0.00 177.57 176.94 2iu7 n TYR 104 N -4.12 0.36 -0.14 1.57 4.02 0.25 -4.71 117.16 114.38 2iu7 n TYR 104 Ca -0.27 -0.31 -0.08 0.00 -0.01 0.00 0.00 57.90 57.23 2iu7 n TYR 104 Cb 0.80 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 40.11 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 2.64 0.63 1.87 2.72 0.00 -0.78 0.18 103.07 110.34 2iu7 h GLY 105 Ca 0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 2iu7 h GLY 105 CO 0.00 0.25 -0.48 -0.91 0.00 0.00 0.00 176.54 175.40 2iu7 h THR 106 N 0.58 1.34 -0.54 4.70 1.35 -1.84 -1.69 112.91 116.81 2iu7 h THR 106 Ca 0.16 -1.67 -0.06 0.00 -0.55 0.00 0.00 66.41 64.29 2iu7 h THR 106 Cb -0.01 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 2iu7 h THR 106 CO -0.03 0.49 0.10 0.74 -0.25 0.00 0.00 175.52 176.57 2iu7 h THR 107 N 0.11 1.25 -0.63 6.82 2.02 -1.68 -0.32 112.91 120.48 2iu7 h THR 107 Ca 0.00 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 2iu7 h THR 107 Cb 0.89 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 2iu7 h THR 107 CO 0.07 0.34 0.32 -0.07 0.37 0.00 0.00 175.52 176.55 2iu7 h LEU 108 N 0.78 0.81 0.24 2.58 3.38 -0.44 0.70 115.31 123.36 2iu7 h LEU 108 Ca 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2iu7 h LEU 108 Cb 0.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2iu7 h LEU 108 CO 0.01 0.69 -0.21 0.50 0.09 0.00 0.00 178.44 179.52 2iu7 h LYS 109 N 0.86 -0.45 -0.40 1.13 3.64 -1.14 -0.05 116.57 120.17 2iu7 h LYS 109 Ca 0.22 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 2iu7 h LYS 109 Cb 0.09 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2iu7 h LYS 109 CO -0.03 -0.30 0.20 0.00 -2.27 0.00 0.00 179.45 177.05 2iu7 h ALA 110 N 0.24 0.49 -0.02 5.00 0.00 -0.63 -1.47 119.26 122.87 2iu7 h ALA 110 Ca -0.01 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2iu7 h ALA 110 Cb 0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2iu7 h ALA 110 CO -0.03 -0.16 -0.71 -0.07 0.00 0.00 0.00 179.25 178.28 2iu7 h LEU 111 N 0.40 0.14 -0.38 0.00 3.38 -0.84 -1.63 115.31 116.38 2iu7 h LEU 111 Ca 0.17 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2iu7 h LEU 111 Cb 0.08 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2iu7 h LEU 111 CO -0.12 0.80 0.13 0.58 0.09 0.00 0.00 178.44 179.92 2iu7 h VAL 112 N 0.08 1.21 -0.31 1.22 2.07 -0.75 -0.40 116.25 119.36 2iu7 h VAL 112 Ca -0.02 -0.67 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 2iu7 h VAL 112 Cb 1.25 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2iu7 h VAL 112 CO 0.10 0.24 -0.30 0.45 0.02 0.00 0.00 177.57 178.08 2iu7 h HIS 113 N 0.47 0.76 -0.26 1.57 3.86 -1.16 -0.08 115.15 120.30 2iu7 h HIS 113 Ca 0.12 -0.19 -0.06 0.00 -1.16 0.00 0.00 60.37 59.08 2iu7 h HIS 113 Cb 0.24 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2iu7 h HIS 113 CO 0.01 0.88 -0.07 1.49 0.86 0.00 0.00 177.93 181.09 2iu7 h GLU 114 N 0.56 0.51 -0.01 2.45 4.81 -1.10 -1.65 114.58 120.15 2iu7 h GLU 114 Ca 0.07 -0.20 -0.21 0.00 -0.13 0.00 0.00 59.36 58.88 2iu7 h GLU 114 Cb 0.80 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 2iu7 h GLU 114 CO 0.07 0.73 -0.89 0.87 -0.73 0.00 0.00 179.01 179.06 2iu7 h LYS 115 N 0.26 0.38 0.00 1.92 1.57 -0.97 -3.42 116.57 116.31 2iu7 h LYS 115 Ca 0.07 -0.39 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 2iu7 h LYS 115 Cb 0.55 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2iu7 h LYS 115 CO 0.03 1.06 -1.14 1.19 -0.57 0.00 0.00 179.45 180.01 2iu7 n PHE 116 N -3.75 0.00 0.00 -1.35 3.72 -0.06 -5.09 117.46 110.93 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 0.81 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.23 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 2.81 0.83 3.76 1.37 0.00 -0.62 -5.03 105.19 108.31 2iu7 n GLY 117 Ca -0.06 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.59 5.52 0.00 1.61 3.68 -1.26 -4.11 116.67 119.53 2iu7 s ASP 118 Ca 0.00 2.74 0.00 0.00 2.13 0.00 0.00 52.55 57.42 2iu7 s ASP 118 Cb 0.00 -2.64 0.00 0.00 -1.45 0.00 0.00 42.92 38.83 2iu7 s ASP 118 CO 0.00 -1.40 0.00 0.61 0.13 0.00 0.00 175.17 174.51 2iu7 n GLY 119 N 0.67 0.54 3.15 2.66 0.00 -1.26 -1.27 105.19 109.68 2iu7 n GLY 119 Ca 0.09 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 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 -2.65 0.20 -0.23 -0.61 -4.36 -0.39 -4.87 121.20 108.30 2iu7 s ILE 120 Ca 0.00 -1.91 -0.15 0.00 -0.26 0.00 0.00 60.65 58.33 2iu7 s ILE 120 Cb 0.00 -1.98 -0.04 0.00 1.25 0.00 0.00 42.46 41.69 2iu7 s ILE 120 CO 0.00 -0.54 0.38 -0.63 0.24 0.00 0.00 174.94 174.39 2iu7 s ILE 121 N -3.97 5.20 0.35 8.37 -1.09 -1.26 -0.95 121.20 127.84 2iu7 s ILE 121 Ca 0.22 0.63 -0.28 0.00 -2.23 0.00 0.00 60.65 58.98 2iu7 s ILE 121 Cb 0.07 -3.71 -0.11 0.00 -1.58 0.00 0.00 42.46 37.14 2iu7 s ILE 121 CO 0.00 0.22 1.48 -0.55 -1.23 0.00 0.00 174.94 174.87 2iu7 s SER 122 N 1.25 6.41 -0.01 3.58 0.15 0.34 -4.92 113.70 120.49 2iu7 s SER 122 Ca 0.17 2.98 0.16 0.00 0.70 0.00 0.00 55.95 59.96 2iu7 s SER 122 Cb -0.15 -2.66 0.49 0.00 -1.71 0.00 0.00 66.02 61.99 2iu7 s SER 122 CO 0.08 -0.83 1.40 0.00 1.20 0.00 0.00 173.24 175.09 2iu7 n ALA 123 N 0.81 2.48 0.01 5.45 0.00 -1.26 -4.43 120.51 123.57 2iu7 n ALA 123 Ca 0.02 -0.98 -0.02 0.00 0.00 0.00 0.00 53.44 52.47 2iu7 n ALA 123 Cb 0.39 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 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 1.05 0.60 -2.59 0.00 2.08 -1.26 -4.73 119.36 114.50 2iu7 n ILE 124 Ca 0.18 0.15 -0.42 0.00 0.56 0.00 0.00 62.75 63.22 2iu7 n ILE 124 Cb 0.49 -1.58 -0.01 0.00 -0.75 0.00 0.00 39.64 37.78 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 -5.53 6.71 -0.25 4.38 3.84 -1.26 -4.86 114.94 117.98 2iu7 s ASN 125 Ca -0.03 -2.08 -0.26 0.00 0.21 0.00 0.00 52.86 50.71 2iu7 s ASN 125 Cb 0.01 -2.57 0.10 0.00 -0.55 0.00 0.00 41.25 38.24 2iu7 s ASN 125 CO 0.03 -1.28 0.90 0.12 -2.79 0.00 0.00 177.10 174.08 2iu7 s PHE 126 N 4.38 -0.58 0.04 0.43 5.36 -1.26 -1.67 117.98 124.68 2iu7 s PHE 126 Ca 0.50 1.37 -0.02 0.00 -0.96 0.00 0.00 56.93 57.82 2iu7 s PHE 126 Cb 0.02 0.34 -0.03 0.00 -0.34 0.00 0.00 43.02 43.02 2iu7 s PHE 126 CO 0.00 -0.32 0.02 0.15 -1.46 0.00 0.00 175.22 173.61 2iu7 s LYS 127 N 0.06 0.54 0.06 10.12 1.02 -0.68 -5.02 119.74 125.84 2iu7 s LYS 127 Ca 0.01 -0.93 -0.02 0.00 0.02 0.00 0.00 55.97 55.04 2iu7 s LYS 127 Cb -0.04 0.20 -0.03 0.00 -0.52 0.00 0.00 37.83 37.43 2iu7 s LYS 127 CO -0.02 -0.11 0.01 -0.48 -0.92 0.00 0.00 175.35 173.82 2iu7 s LEU 128 N -2.34 2.31 0.08 3.17 -0.00 -1.26 -1.44 118.68 119.19 2iu7 s LEU 128 Ca -0.02 -0.95 -0.15 0.00 -0.00 0.00 0.00 54.13 53.01 2iu7 s LEU 128 Cb 0.01 0.34 0.03 0.00 -0.00 0.00 0.00 46.19 46.56 2iu7 s LEU 128 CO -0.06 -0.62 0.35 1.51 -0.00 0.00 0.00 176.35 177.53 2iu7 s ASP 129 N -2.91 -0.17 -0.14 1.48 -4.77 -0.98 -4.85 116.67 104.33 2iu7 s ASP 129 Ca 0.07 -0.25 0.02 0.00 -3.30 0.00 0.00 52.55 49.09 2iu7 s ASP 129 Cb 0.07 0.42 0.01 0.00 -1.09 0.00 0.00 42.92 42.33 2iu7 s ASP 129 CO -0.10 -0.73 -0.21 -0.69 0.70 0.00 0.00 175.17 174.14 2iu7 s VAL 130 N -3.18 1.99 -0.01 2.11 1.01 -1.26 -1.56 120.40 119.50 2iu7 s VAL 130 Ca -0.01 -0.94 0.07 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 -0.07 0.54 -0.23 -0.54 0.00 0.00 0.00 175.10 174.79 2iu7 s LYS 131 N 0.87 1.82 -0.10 2.72 1.02 -0.01 -4.98 119.74 121.08 2iu7 s LYS 131 Ca -0.06 -0.85 -0.12 0.00 0.02 0.00 0.00 55.97 54.96 2iu7 s LYS 131 Cb -0.15 -1.79 -0.05 0.00 -0.52 0.00 0.00 37.83 35.32 2iu7 s LYS 131 CO -0.03 0.49 0.27 0.21 -0.92 0.00 0.00 175.35 175.37 2iu7 s LYS 132 N -0.63 3.88 -0.00 1.68 2.20 -1.26 -0.35 119.74 125.25 2iu7 s LYS 132 Ca 0.09 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 2iu7 s LYS 132 Cb -0.09 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 2iu7 s LYS 132 CO -0.00 0.56 -0.00 0.08 -0.36 0.00 0.00 175.35 175.62 2iu7 s VAL 133 N -0.51 0.03 0.30 4.02 1.01 -0.23 -4.97 120.40 120.06 2iu7 s VAL 133 Ca 0.18 -0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 2iu7 s VAL 133 Cb -0.14 -0.04 -0.10 0.00 0.00 0.00 0.00 36.38 36.10 2iu7 s VAL 133 CO 0.07 0.02 1.25 0.00 0.00 0.00 0.00 175.10 176.43 2iu7 s ALA 134 N 0.06 3.48 -0.21 5.51 0.00 -1.26 -0.16 121.76 129.18 2iu7 s ALA 134 Ca -0.00 1.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 2iu7 s ALA 134 Cb -0.01 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2iu7 s ALA 134 CO -0.00 -0.50 0.67 0.34 0.00 0.00 0.00 175.76 176.27 2iu7 s ASP 135 N -0.50 6.71 0.57 0.00 3.68 -0.39 -4.77 116.67 121.97 2iu7 s ASP 135 Ca 0.49 0.87 0.30 0.00 2.13 0.00 0.00 52.55 56.34 2iu7 s ASP 135 Cb -0.37 -2.37 1.45 0.00 -1.45 0.00 0.00 42.92 40.18 2iu7 s ASP 135 CO 0.48 -0.33 1.86 1.55 0.13 0.00 0.00 175.17 178.86 2iu7 h PRO 136 N 7.57 0.00 -0.00 4.34 0.13 -1.95 0.18 132.00 142.27 2iu7 h PRO 136 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2iu7 h PRO 136 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2iu7 h PRO 136 CO 0.79 0.00 -0.04 0.39 -0.23 0.00 0.00 178.00 178.91 2iu7 n GLU 137 N -3.92 0.68 0.00 0.86 1.02 -1.26 -4.99 120.64 113.02 2iu7 n GLU 137 Ca 0.14 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2iu7 n GLU 137 Cb 0.85 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 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 1.22 3.09 3.29 0.62 0.00 0.63 -5.13 105.19 108.90 2iu7 n GLY 138 Ca 0.16 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 0.19 -1.81 3.17 -0.02 0.00 -1.26 -4.54 105.19 100.93 2iu7 n GLY 139 Ca 0.00 -1.73 -0.17 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 0.83 0.12 1.61 0.41 -1.26 -1.26 118.70 119.15 2iu7 s GLU 140 Ca 0.00 -1.03 0.07 0.00 -0.41 0.00 0.00 54.97 53.61 2iu7 s GLU 140 Cb 0.00 -0.71 -0.04 0.00 -1.78 0.00 0.00 34.13 31.61 2iu7 s GLU 140 CO 0.00 0.14 -0.18 1.03 -0.49 0.00 0.00 175.26 175.77 2iu7 s ARG 141 N -2.13 1.11 -0.20 1.61 0.52 0.77 -4.76 118.95 115.88 2iu7 s ARG 141 Ca 0.01 -1.23 -0.08 0.00 -0.52 0.00 0.00 55.73 53.90 2iu7 s ARG 141 Cb -0.07 -1.18 -0.04 0.00 0.52 0.00 0.00 34.95 34.18 2iu7 s ARG 141 CO 0.02 0.25 0.09 0.00 0.02 0.00 0.00 175.30 175.67 2iu7 s ALA 142 N -1.70 3.45 -0.31 2.13 0.00 -1.26 -1.06 121.76 123.01 2iu7 s ALA 142 Ca 0.09 -0.80 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 2iu7 s ALA 142 Cb -0.07 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 21.03 2iu7 s ALA 142 CO 0.04 0.05 0.12 0.08 0.00 0.00 0.00 175.76 176.06 2iu7 s VAL 143 N 0.60 4.25 -0.25 0.00 1.01 0.53 -4.97 120.40 121.57 2iu7 s VAL 143 Ca 0.05 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2iu7 s VAL 143 Cb -0.13 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 33.03 2iu7 s VAL 143 CO 0.01 0.02 0.01 -0.63 0.00 0.00 0.00 175.10 174.51 2iu7 s ILE 144 N 1.54 3.63 -0.27 2.22 1.09 -1.26 -0.83 121.20 127.32 2iu7 s ILE 144 Ca 0.03 -0.57 -0.09 0.00 -1.10 0.00 0.00 60.65 58.92 2iu7 s ILE 144 Cb -0.18 -2.75 -0.03 0.00 -1.06 0.00 0.00 42.46 38.45 2iu7 s ILE 144 CO 0.04 0.28 0.12 -0.89 -0.10 0.00 0.00 174.94 174.40 2iu7 s THR 145 N 1.49 4.66 -0.21 2.92 2.01 -0.60 -4.97 115.64 120.94 2iu7 s THR 145 Ca 0.04 -0.14 -0.09 0.00 0.31 0.00 0.00 61.69 61.81 2iu7 s THR 145 Cb -0.16 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 2iu7 s THR 145 CO -0.01 0.24 0.12 -0.76 -0.69 0.00 0.00 174.62 173.52 2iu7 s LEU 146 N 1.66 4.00 -0.30 4.42 1.43 -1.26 -2.32 118.68 126.30 2iu7 s LEU 146 Ca 0.06 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 2iu7 s LEU 146 Cb -0.16 -2.05 0.10 0.00 0.03 0.00 0.00 46.19 44.11 2iu7 s LEU 146 CO 0.06 0.12 0.10 -0.62 0.23 0.00 0.00 176.35 176.24 2iu7 s ASP 147 N 0.74 3.85 0.08 2.29 3.68 -0.52 -5.03 116.67 121.76 2iu7 s ASP 147 Ca 0.06 -1.51 0.07 0.00 2.13 0.00 0.00 52.55 53.30 2iu7 s ASP 147 Cb -0.13 -0.72 -0.03 0.00 -1.45 0.00 0.00 42.92 40.59 2iu7 s ASP 147 CO 0.02 -0.42 -0.18 -0.83 0.13 0.00 0.00 175.17 173.89 2iu7 s GLY 148 N 1.75 1.07 0.23 2.66 0.00 -1.26 -1.68 107.32 110.09 2iu7 s GLY 148 Ca 0.09 -1.12 -0.30 0.00 0.00 0.00 0.00 44.72 43.39 2iu7 s GLY 148 CO -0.27 -1.12 1.43 1.25 0.00 0.00 0.00 173.10 174.38 2iu7 s LYS 149 N -1.74 4.28 -0.06 2.90 2.47 -0.67 -4.63 119.74 122.29 2iu7 s LYS 149 Ca 0.03 2.26 -0.30 0.00 -1.56 0.00 0.00 55.97 56.40 2iu7 s LYS 149 Cb -0.10 -3.13 -0.03 0.00 -1.46 0.00 0.00 37.83 33.11 2iu7 s LYS 149 CO 0.03 -0.41 1.22 -0.47 0.16 0.00 0.00 175.35 175.88 2iu7 s TYR 150 N 0.14 3.14 -0.26 4.03 5.04 -1.26 -0.51 117.35 127.67 2iu7 s TYR 150 Ca 0.60 1.17 -0.02 0.00 -2.44 0.00 0.00 57.07 56.38 2iu7 s TYR 150 Cb -0.41 -3.44 0.03 0.00 0.35 0.00 0.00 41.96 38.49 2iu7 s TYR 150 CO 0.41 -1.41 -0.03 -0.51 -1.34 0.00 0.00 175.55 172.67 2iu7 s LEU 151 N 2.36 3.39 0.48 6.97 1.02 -0.13 -4.98 118.68 127.80 2iu7 s LEU 151 Ca 0.56 -0.93 -0.22 0.00 0.02 0.00 0.00 54.13 53.57 2iu7 s LEU 151 Cb -0.25 -1.70 -0.07 0.00 0.02 0.00 0.00 46.19 44.20 2iu7 s LEU 151 CO 0.21 -0.16 1.13 -2.16 0.02 0.00 0.00 176.35 175.39 2iu7 s PRO 152 N 1.33 3.67 -0.35 1.29 0.04 -1.26 -1.26 135.00 138.46 2iu7 s PRO 152 Ca -0.01 1.65 -0.16 0.00 0.04 0.00 0.00 61.00 62.53 2iu7 s PRO 152 Cb -0.17 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.11 2iu7 s PRO 152 CO -0.03 -0.60 0.40 0.99 0.04 0.00 0.00 177.00 177.80 2iu7 s THR 153 N -1.67 5.13 0.12 1.26 2.01 -0.40 -4.84 115.64 117.25 2iu7 s THR 153 Ca 0.66 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.84 2iu7 s THR 153 Cb -0.25 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2iu7 s THR 153 CO 0.30 -0.15 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.37 2iu7 s LYS 154 N 2.12 1.79 0.83 4.92 1.02 -1.26 -4.66 119.74 124.49 2iu7 s LYS 154 Ca 0.13 -1.20 -0.11 0.00 0.02 0.00 0.00 55.97 54.82 2iu7 s LYS 154 Cb -0.16 -2.11 0.09 0.00 -0.52 0.00 0.00 37.83 35.13 2iu7 s LYS 154 CO 0.12 0.47 1.12 -2.14 -0.92 0.00 0.00 175.35 174.01 2iu7 s PRO 155 N -2.21 1.75 0.00 -1.68 0.02 -1.26 -5.21 135.00 126.41 2iu7 s PRO 155 Ca 0.19 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.57 2iu7 s PRO 155 Cb -0.10 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2iu7 s PRO 155 CO 0.10 -2.05 0.00 1.97 -0.33 0.00 0.00 177.00 176.69