#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 2.69 -4.20 1.12 3.06 -1.26 -5.03 119.36 115.75 2iu7 n ILE 2 Ca 0.00 -0.50 -0.19 0.00 -2.50 0.00 0.00 62.75 59.56 2iu7 n ILE 2 Cb 0.00 -1.72 -0.12 0.00 0.54 0.00 0.00 39.64 38.34 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 -2.34 0.85 0.05 9.51 -1.52 -1.26 -5.08 119.66 119.86 2iu7 s GLN 3 Ca 0.61 -0.94 -0.00 0.00 -1.95 0.00 0.00 55.36 53.08 2iu7 s GLN 3 Cb -0.47 -0.87 -0.03 0.00 -0.22 0.00 0.00 33.01 31.42 2iu7 s GLN 3 CO 0.58 0.20 -0.04 -1.54 -0.25 0.00 0.00 175.29 174.24 2iu7 s SER 4 N -1.67 0.49 0.21 5.90 1.04 -1.26 -0.81 113.70 117.61 2iu7 s SER 4 Ca -0.01 -0.84 0.06 0.00 0.48 0.00 0.00 55.95 55.63 2iu7 s SER 4 Cb -0.10 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 2iu7 s SER 4 CO 0.02 -0.49 0.22 -1.10 0.98 0.00 0.00 173.24 172.88 2iu7 s GLN 5 N -3.13 3.08 0.00 4.02 -1.52 -0.11 -4.88 119.66 117.11 2iu7 s GLN 5 Ca 0.00 -0.90 0.00 0.00 -1.95 0.00 0.00 55.36 52.52 2iu7 s GLN 5 Cb 0.02 -2.69 0.00 0.00 -0.22 0.00 0.00 33.01 30.12 2iu7 s GLN 5 CO -0.07 0.44 0.11 0.44 -0.25 0.00 0.00 175.29 175.97 2iu7 n ILE 6 N -0.94 0.00 -3.93 1.08 -5.35 -1.26 -4.01 119.36 104.96 2iu7 n ILE 6 Ca -0.08 -0.30 -0.30 0.00 -0.27 0.00 0.00 62.75 61.81 2iu7 n ILE 6 Cb 0.56 1.15 -0.16 0.00 -1.74 0.00 0.00 39.64 39.46 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 -0.37 3.38 0.59 7.28 2.47 -1.26 -4.96 114.94 122.08 2iu7 s ASN 7 Ca 0.00 -0.93 0.29 0.00 0.42 0.00 0.00 52.86 52.64 2iu7 s ASN 7 Cb 0.00 -1.08 1.63 0.00 -1.45 0.00 0.00 41.25 40.35 2iu7 s ASN 7 CO 0.00 -0.20 2.06 0.08 -3.72 0.00 0.00 177.10 175.32 2iu7 h ARG 8 N 8.02 0.00 -0.02 0.43 0.11 -1.95 -3.09 114.38 117.89 2iu7 h ARG 8 Ca -0.22 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.81 2iu7 h ARG 8 Cb 1.09 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.17 2iu7 h ARG 8 CO 0.42 0.00 -0.21 -0.91 0.10 0.00 0.00 179.97 179.37 2iu7 h ASN 9 N 0.00 0.03 0.21 0.08 2.35 -1.95 -0.61 115.58 115.68 2iu7 h ASN 9 Ca 0.11 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2iu7 h ASN 9 Cb 0.61 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 2iu7 h ASN 9 CO -0.00 0.24 -0.35 0.40 -1.65 0.00 0.00 177.43 176.07 2iu7 h ILE 10 N 0.03 0.27 -0.02 2.81 1.08 -1.98 0.20 117.51 119.90 2iu7 h ILE 10 Ca 0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.33 2iu7 h ILE 10 Cb 0.39 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 2iu7 h ILE 10 CO 0.03 0.00 -0.64 0.03 -0.69 0.00 0.00 178.15 176.88 2iu7 h ARG 11 N -0.64 0.08 -0.41 2.37 2.47 -1.72 -2.06 114.38 114.47 2iu7 h ARG 11 Ca 0.01 -0.06 -0.13 0.00 -1.26 0.00 0.00 59.98 58.53 2iu7 h ARG 11 Cb 0.63 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.95 2iu7 h ARG 11 CO -0.15 0.69 -0.27 -0.07 0.56 0.00 0.00 179.97 180.73 2iu7 h LEU 12 N 0.06 0.91 -0.83 3.04 3.38 -0.93 0.15 115.31 121.10 2iu7 h LEU 12 Ca -0.01 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2iu7 h LEU 12 Cb 1.14 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 2iu7 h LEU 12 CO 0.09 1.12 0.44 0.44 0.09 0.00 0.00 178.44 180.62 2iu7 h ASP 13 N 0.75 1.04 -0.77 -0.43 3.45 -0.50 -2.16 116.42 117.80 2iu7 h ASP 13 Ca 0.09 -0.11 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 2iu7 h ASP 13 Cb 0.83 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 39.30 2iu7 h ASP 13 CO 0.07 0.85 0.47 0.25 -1.57 0.00 0.00 179.24 179.31 2iu7 h LEU 14 N 1.15 0.91 -0.76 1.55 5.85 -1.19 -2.27 115.31 120.55 2iu7 h LEU 14 Ca 0.29 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.02 2iu7 h LEU 14 Cb 0.05 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 2iu7 h LEU 14 CO -0.04 0.70 0.44 0.00 -0.34 0.00 0.00 178.44 179.19 2iu7 h ALA 15 N 1.25 1.04 -0.73 1.25 0.00 -0.52 0.58 119.26 122.13 2iu7 h ALA 15 Ca 0.28 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2iu7 h ALA 15 Cb -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2iu7 h ALA 15 CO -0.05 0.11 0.31 -0.44 0.00 0.00 0.00 179.25 179.18 2iu7 h ASP 16 N 0.78 0.99 -0.55 0.00 3.45 -0.86 0.25 116.42 120.48 2iu7 h ASP 16 Ca 0.35 -0.16 -0.08 0.00 0.43 0.00 0.00 57.03 57.56 2iu7 h ASP 16 Cb 0.24 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 2iu7 h ASP 16 CO -0.20 0.88 0.02 0.00 -1.57 0.00 0.00 179.24 178.37 2iu7 h ALA 17 N 1.15 0.74 -0.59 3.45 0.00 -0.94 -1.46 119.26 121.62 2iu7 h ALA 17 Ca 0.25 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2iu7 h ALA 17 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2iu7 h ALA 17 CO -0.02 0.55 0.38 0.82 0.00 0.00 0.00 179.25 180.98 2iu7 h ILE 18 N 0.85 1.12 -0.31 0.00 2.04 -0.48 -1.98 117.51 118.74 2iu7 h ILE 18 Ca 0.16 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 2iu7 h ILE 18 Cb 0.51 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2iu7 h ILE 18 CO 0.02 0.14 -0.20 -0.07 0.00 0.00 0.00 178.15 178.04 2iu7 h LEU 19 N 0.76 0.59 -0.14 1.44 3.38 -0.65 0.93 115.31 121.62 2iu7 h LEU 19 Ca 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2iu7 h LEU 19 Cb -0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2iu7 h LEU 19 CO -0.07 0.79 0.01 0.25 0.09 0.00 0.00 178.44 179.51 2iu7 h LEU 20 N 0.52 0.23 -0.51 1.67 5.85 -1.03 -1.35 115.31 120.69 2iu7 h LEU 20 Ca 0.08 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2iu7 h LEU 20 Cb 0.64 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2iu7 h LEU 20 CO 0.05 0.46 0.33 -1.28 -0.34 0.00 0.00 178.44 177.65 2iu7 h SER 21 N -0.01 0.55 -0.39 1.25 0.87 -1.14 0.19 113.55 114.87 2iu7 h SER 21 Ca 0.04 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.66 2iu7 h SER 21 Cb 0.34 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.11 2iu7 h SER 21 CO 0.01 0.39 0.02 0.50 -0.53 0.00 0.00 176.83 177.22 2iu7 h LYS 22 N 0.66 0.12 -0.61 2.24 3.64 -0.79 -0.17 116.57 121.65 2iu7 h LYS 22 Ca 0.20 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2iu7 h LYS 22 Cb -0.03 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2iu7 h LYS 22 CO -0.06 0.08 0.00 0.00 -2.27 0.00 0.00 179.45 177.20 2iu7 h ALA 23 N 1.33 0.84 -0.27 5.00 0.00 -0.81 -0.34 119.26 125.02 2iu7 h ALA 23 Ca 0.19 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2iu7 h ALA 23 Cb 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2iu7 h ALA 23 CO -0.31 0.67 0.03 0.87 0.00 0.00 0.00 179.25 180.52 2iu7 h LYS 24 N 0.99 0.39 -0.01 0.00 1.57 -0.41 -1.86 116.57 117.25 2iu7 h LYS 24 Ca 0.17 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2iu7 h LYS 24 Cb 0.56 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2iu7 h LYS 24 CO 0.03 0.40 -0.15 1.63 -0.57 0.00 0.00 179.45 180.79 2iu7 n LYS 25 N -4.35 1.17 -3.80 3.15 5.02 -0.13 -4.96 118.16 114.26 2iu7 n LYS 25 Ca 0.01 -0.68 -0.29 0.00 -2.02 0.00 0.00 58.31 55.33 2iu7 n LYS 25 Cb 0.19 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.74 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 -0.33 -4.98 -4.89 4.39 4.64 -0.23 -4.98 116.55 110.17 2iu7 n ASP 26 Ca 0.15 -0.70 -0.29 0.00 -1.38 0.00 0.00 54.79 52.57 2iu7 n ASP 26 Cb 0.35 -3.98 -0.02 0.00 -1.04 0.00 0.00 41.12 36.44 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 -7.20 3.74 0.23 -2.67 1.02 -0.63 -5.03 118.68 108.14 2iu7 s LEU 27 Ca 0.62 0.99 0.06 0.00 0.02 0.00 0.00 54.13 55.82 2iu7 s LEU 27 Cb -0.31 -3.90 -0.04 0.00 0.02 0.00 0.00 46.19 41.96 2iu7 s LEU 27 CO 0.77 -0.48 0.22 -0.94 0.02 0.00 0.00 176.35 175.94 2iu7 s SER 28 N -3.66 5.71 0.35 2.29 1.04 -1.26 -4.81 113.70 113.35 2iu7 s SER 28 Ca 0.49 -0.15 0.05 0.00 0.48 0.00 0.00 55.95 56.82 2iu7 s SER 28 Cb -0.10 -1.52 0.65 0.00 0.10 0.00 0.00 66.02 65.15 2iu7 s SER 28 CO 0.38 -0.02 1.89 -0.26 0.98 0.00 0.00 173.24 176.22 2iu7 h PHE 29 N 1.65 0.49 0.08 5.02 -1.00 -1.99 -1.60 116.94 119.59 2iu7 h PHE 29 Ca -0.49 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.24 2iu7 h PHE 29 Cb 1.23 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.64 2iu7 h PHE 29 CO 0.54 0.49 -0.04 0.00 -1.61 0.00 0.00 178.31 177.70 2iu7 h ALA 30 N 1.54 -0.10 -0.77 2.45 0.00 -1.95 -0.64 119.26 119.78 2iu7 h ALA 30 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2iu7 h ALA 30 Cb 0.32 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2iu7 h ALA 30 CO 0.01 -0.55 0.36 1.49 0.00 0.00 0.00 179.25 180.56 2iu7 h GLU 31 N -0.11 1.10 -0.51 0.00 4.81 -1.92 -0.40 114.58 117.55 2iu7 h GLU 31 Ca -0.01 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2iu7 h GLU 31 Cb 0.08 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2iu7 h GLU 31 CO 0.02 0.85 0.22 0.82 -0.73 0.00 0.00 179.01 180.18 2iu7 h ILE 32 N 1.09 1.21 0.00 2.32 2.04 -1.08 -3.00 117.51 120.08 2iu7 h ILE 32 Ca 0.26 -0.63 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 2iu7 h ILE 32 Cb 0.11 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2iu7 h ILE 32 CO -0.03 0.24 -0.60 0.00 0.00 0.00 0.00 178.15 177.76 2iu7 h ALA 33 N 1.06 0.93 -1.86 1.87 0.00 -0.67 -3.44 119.26 117.14 2iu7 h ALA 33 Ca 0.17 -0.54 -0.65 0.00 0.00 0.00 0.00 54.91 53.89 2iu7 h ALA 33 Cb 0.17 -0.10 0.05 0.00 0.00 0.00 0.00 17.79 17.92 2iu7 h ALA 33 CO -0.02 0.75 0.60 -0.25 0.00 0.00 0.00 179.25 180.33 2iu7 n ASP 34 N -3.70 2.18 0.00 0.00 8.00 -0.20 -1.92 116.55 120.90 2iu7 n ASP 34 Ca -0.01 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.59 2iu7 n ASP 34 Cb 0.62 -1.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 2iu7 n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2iu7 n GLY 35 N 2.95 1.30 0.13 0.44 0.00 -1.26 -4.88 105.19 103.87 2iu7 n GLY 35 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 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 0.85 0.00 2.61 2.02 -1.68 -3.47 112.91 113.23 2iu7 h THR 36 Ca 0.00 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 64.93 2iu7 h THR 36 Cb 0.00 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2iu7 h THR 36 CO 0.00 0.48 0.00 0.61 0.37 0.00 0.00 175.52 176.98 2iu7 n GLY 37 N 1.26 0.48 3.39 2.16 0.00 -1.26 -4.88 105.19 106.34 2iu7 n GLY 37 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 2.39 0.44 0.99 1.43 -1.26 -5.12 118.68 117.55 2iu7 s LEU 38 Ca 0.00 -0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 52.04 2iu7 s LEU 38 Cb 0.00 -1.12 -0.08 0.00 0.03 0.00 0.00 46.19 45.02 2iu7 s LEU 38 CO 0.00 0.11 1.25 0.00 0.23 0.00 0.00 176.35 177.94 2iu7 s ALA 39 N -1.49 3.11 0.27 4.21 0.00 -1.26 -4.80 121.76 121.79 2iu7 s ALA 39 Ca 0.17 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 53.24 2iu7 s ALA 39 Cb -0.08 -3.45 0.52 0.00 0.00 0.00 0.00 23.12 20.10 2iu7 s ALA 39 CO 0.08 -0.80 1.80 1.49 0.00 0.00 0.00 175.76 178.32 2iu7 h GLU 40 N 2.35 0.77 -0.65 0.00 4.81 -1.93 -0.14 114.58 119.78 2iu7 h GLU 40 Ca -0.50 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 2iu7 h GLU 40 Cb 1.25 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2iu7 h GLU 40 CO 0.61 0.51 0.16 0.00 -0.73 0.00 0.00 179.01 179.56 2iu7 h ALA 41 N 1.53 1.06 -0.10 2.92 0.00 -1.91 -0.00 119.26 122.76 2iu7 h ALA 41 Ca 0.46 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2iu7 h ALA 41 Cb 0.55 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2iu7 h ALA 41 CO -0.30 0.62 -0.12 0.35 0.00 0.00 0.00 179.25 179.80 2iu7 h PHE 42 N 0.97 0.31 -0.57 0.00 3.57 -1.65 -1.99 116.94 117.59 2iu7 h PHE 42 Ca 0.21 -0.10 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 2iu7 h PHE 42 Cb 0.33 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2iu7 h PHE 42 CO 0.02 0.69 0.03 0.28 -2.23 0.00 0.00 178.31 177.10 2iu7 h VAL 43 N -0.15 1.26 -0.35 1.41 2.07 -0.95 -1.68 116.25 117.86 2iu7 h VAL 43 Ca 0.01 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.47 2iu7 h VAL 43 Cb 0.65 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2iu7 h VAL 43 CO 0.03 0.39 0.17 0.74 0.02 0.00 0.00 177.57 178.93 2iu7 h THR 44 N 0.89 0.98 -0.91 2.57 2.02 -1.05 -1.47 112.91 115.93 2iu7 h THR 44 Ca 0.17 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 67.28 2iu7 h THR 44 Cb 0.51 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 2iu7 h THR 44 CO 0.02 0.07 0.59 0.00 0.37 0.00 0.00 175.52 176.57 2iu7 h ALA 45 N 1.19 1.49 -0.25 6.16 0.00 -1.04 -0.55 119.26 126.26 2iu7 h ALA 45 Ca 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2iu7 h ALA 45 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2iu7 h ALA 45 CO -0.11 0.39 -0.06 0.00 0.00 0.00 0.00 179.25 179.47 2iu7 h ALA 46 N 1.50 0.34 -0.91 0.00 0.00 -0.71 0.63 119.26 120.11 2iu7 h ALA 46 Ca 0.39 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2iu7 h ALA 46 Cb 0.16 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2iu7 h ALA 46 CO -0.14 0.14 0.58 -0.07 0.00 0.00 0.00 179.25 179.77 2iu7 h LEU 47 N 0.23 0.76 -1.10 0.00 3.38 -0.56 -1.09 115.31 116.93 2iu7 h LEU 47 Ca 0.06 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2iu7 h LEU 47 Cb 0.52 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2iu7 h LEU 47 CO 0.02 0.42 0.00 0.18 0.09 0.00 0.00 178.44 179.15 2iu7 n LEU 48 N -4.56 1.61 0.00 1.67 4.77 -0.28 -4.19 117.00 116.01 2iu7 n LEU 48 Ca 0.17 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2iu7 n LEU 48 Cb 0.38 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2iu7 n LEU 48 CO 0.30 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2iu7 n GLY 49 N 1.00 0.82 0.06 -0.72 0.00 -0.41 -4.82 105.19 101.11 2iu7 n GLY 49 Ca 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.33 1.29 -4.10 1.61 1.13 0.15 -4.70 117.38 110.44 2iu7 n GLN 50 Ca 0.00 -0.45 -0.10 0.00 -1.94 0.00 0.00 57.00 54.51 2iu7 n GLN 50 Cb 0.00 -0.91 -0.09 0.00 0.11 0.00 0.00 30.24 29.35 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 -0.45 1.15 -0.11 -1.09 -1.52 -1.20 -4.84 119.66 111.61 2iu7 s GLN 51 Ca 0.02 -1.41 -0.04 0.00 -1.95 0.00 0.00 55.36 51.98 2iu7 s GLN 51 Cb 0.02 0.32 -0.04 0.00 -0.22 0.00 0.00 33.01 33.09 2iu7 s GLN 51 CO 0.04 -0.39 0.04 0.00 -0.25 0.00 0.00 175.29 174.73 2iu7 s ALA 52 N -4.06 3.45 -0.04 6.09 0.00 -1.26 -4.34 121.76 121.61 2iu7 s ALA 52 Ca 0.27 -0.76 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 2iu7 s ALA 52 Cb 0.05 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 2iu7 s ALA 52 CO 0.06 0.55 0.42 -0.51 0.00 0.00 0.00 175.76 176.27 2iu7 s LEU 53 N -0.76 4.42 0.80 0.00 1.43 -0.22 -5.00 118.68 119.35 2iu7 s LEU 53 Ca 0.12 0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 53.99 2iu7 s LEU 53 Cb -0.12 -2.61 0.05 0.00 0.03 0.00 0.00 46.19 43.55 2iu7 s LEU 53 CO 0.03 0.23 1.02 -2.65 0.23 0.00 0.00 176.35 175.21 2iu7 n PRO 54 N 2.37 0.21 -0.25 1.29 -0.02 -1.26 -4.20 135.00 133.14 2iu7 n PRO 54 Ca -0.12 0.14 -0.01 0.00 -2.02 0.00 0.00 63.50 61.48 2iu7 n PRO 54 Cb 0.52 -2.29 0.10 0.00 -0.02 0.00 0.00 33.50 31.81 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 -0.80 0.96 -0.48 3.55 0.00 -1.98 -1.09 119.26 119.41 2iu7 h ALA 55 Ca -0.46 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 2iu7 h ALA 55 Cb 1.31 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2iu7 h ALA 55 CO 0.45 0.13 0.12 -0.44 0.00 0.00 0.00 179.25 179.50 2iu7 h ASP 56 N 0.77 0.73 -0.51 0.00 3.32 -2.00 -1.19 116.42 117.54 2iu7 h ASP 56 Ca 0.31 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 2iu7 h ASP 56 Cb 0.15 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2iu7 h ASP 56 CO -0.17 0.77 0.16 0.00 -1.72 0.00 0.00 179.24 178.29 2iu7 h ALA 57 N 0.99 0.67 -1.00 3.45 0.00 -1.80 -1.07 119.26 120.51 2iu7 h ALA 57 Ca 0.15 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2iu7 h ALA 57 Cb 0.32 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2iu7 h ALA 57 CO 0.00 0.33 0.66 0.00 0.00 0.00 0.00 179.25 180.24 2iu7 h ALA 58 N 1.02 1.29 -0.11 0.00 0.00 -0.87 0.21 119.26 120.81 2iu7 h ALA 58 Ca 0.17 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2iu7 h ALA 58 Cb 0.27 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2iu7 h ALA 58 CO -0.01 0.60 -0.69 0.00 0.00 0.00 0.00 179.25 179.16 2iu7 h ARG 59 N 1.31 0.49 0.12 0.00 3.08 -0.84 -0.54 114.38 118.00 2iu7 h ARG 59 Ca 0.38 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2iu7 h ARG 59 Cb -0.08 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2iu7 h ARG 59 CO -0.10 1.00 -0.06 1.25 -1.07 0.00 0.00 179.97 180.99 2iu7 h LEU 60 N 0.35 -0.14 -1.28 3.04 5.85 -0.82 -0.51 115.31 121.80 2iu7 h LEU 60 Ca -0.02 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 2iu7 h LEU 60 Cb 1.26 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 2iu7 h LEU 60 CO 0.12 0.28 -0.06 -0.37 -0.34 0.00 0.00 178.44 178.07 2iu7 h VAL 61 N -0.59 1.19 -0.85 1.05 -1.51 -1.00 -2.08 116.25 112.45 2iu7 h VAL 61 Ca -0.02 -0.80 0.05 0.00 -1.23 0.00 0.00 66.70 64.70 2iu7 h VAL 61 Cb 0.46 1.06 -0.06 0.00 -2.13 0.00 0.00 31.29 30.63 2iu7 h VAL 61 CO 0.03 0.26 0.54 1.23 -1.23 0.00 0.00 177.57 178.40 2iu7 h GLY 62 N 0.80 1.27 0.79 5.19 0.00 -0.95 -1.75 103.07 108.43 2iu7 h GLY 62 Ca 0.08 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 2iu7 h GLY 62 CO 0.02 0.30 -0.03 0.00 0.00 0.00 0.00 176.54 176.83 2iu7 h ALA 63 N 1.38 0.24 -0.58 3.60 0.00 -0.43 0.93 119.26 124.41 2iu7 h ALA 63 Ca 0.36 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2iu7 h ALA 63 Cb 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2iu7 h ALA 63 CO -0.15 -0.02 0.38 0.87 0.00 0.00 0.00 179.25 180.34 2iu7 h LYS 64 N 0.05 0.47 -0.02 0.00 1.57 -1.13 -2.77 116.57 114.75 2iu7 h LYS 64 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2iu7 h LYS 64 Cb 0.44 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2iu7 h LYS 64 CO 0.01 0.31 -0.04 1.28 -0.57 0.00 0.00 179.45 180.45 2iu7 n LEU 65 N -4.47 2.41 -3.67 2.94 4.77 -0.68 -4.99 117.00 113.30 2iu7 n LEU 65 Ca 0.09 -0.97 -0.23 0.00 -0.03 0.00 0.00 56.01 54.86 2iu7 n LEU 65 Cb 0.29 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2iu7 n LEU 65 CO 0.34 0.42 -0.07 -0.67 -1.33 0.00 0.00 177.39 176.08 2iu7 n ASP 66 N 0.89 -2.27 -4.83 -1.43 2.03 0.10 -4.88 116.55 106.16 2iu7 n ASP 66 Ca 0.10 -0.86 -0.33 0.00 0.52 0.00 0.00 54.79 54.22 2iu7 n ASP 66 Cb 0.44 -3.97 -0.06 0.00 -0.72 0.00 0.00 41.12 36.80 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 -6.55 4.07 0.93 -2.67 1.43 0.03 -5.04 118.68 110.88 2iu7 s LEU 67 Ca 0.12 1.44 -0.13 0.00 -1.03 0.00 0.00 54.13 54.53 2iu7 s LEU 67 Cb -0.03 -4.17 0.15 0.00 0.03 0.00 0.00 46.19 42.16 2iu7 s LEU 67 CO 0.82 -0.22 1.15 1.51 0.23 0.00 0.00 176.35 179.84 2iu7 s ASP 68 N -2.16 3.38 0.21 2.29 1.47 -1.26 -4.82 116.67 115.77 2iu7 s ASP 68 Ca 0.55 0.88 -0.09 0.00 1.18 0.00 0.00 52.55 55.08 2iu7 s ASP 68 Cb -0.11 -1.39 0.14 0.00 -0.34 0.00 0.00 42.92 41.23 2iu7 s ASP 68 CO 0.17 -2.63 1.78 -0.33 0.68 0.00 0.00 175.17 174.84 2iu7 h GLU 69 N -1.55 1.12 -0.82 2.11 4.39 -1.99 -1.59 114.58 116.25 2iu7 h GLU 69 Ca -0.49 -0.18 0.02 0.00 0.34 0.00 0.00 59.36 59.04 2iu7 h GLU 69 Cb 1.32 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.74 2iu7 h GLU 69 CO 0.59 0.89 0.54 -0.44 -1.16 0.00 0.00 179.01 179.43 2iu7 h ASP 70 N 1.09 0.92 -0.20 1.42 3.45 -1.99 0.29 116.42 121.39 2iu7 h ASP 70 Ca 0.26 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.63 2iu7 h ASP 70 Cb 0.16 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2iu7 h ASP 70 CO -0.03 0.66 -0.12 0.28 -1.57 0.00 0.00 179.24 178.45 2iu7 h SER 71 N 1.08 0.46 -0.90 6.45 0.02 -1.76 0.28 113.55 119.18 2iu7 h SER 71 Ca 0.31 -0.43 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2iu7 h SER 71 Cb -0.09 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 2iu7 h SER 71 CO -0.07 0.79 0.52 0.40 -1.14 0.00 0.00 176.83 177.33 2iu7 h ILE 72 N 0.13 1.25 -0.39 3.27 2.04 -1.02 -1.67 117.51 121.13 2iu7 h ILE 72 Ca 0.04 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 2iu7 h ILE 72 Cb 0.63 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2iu7 h ILE 72 CO 0.03 0.28 0.14 0.25 0.00 0.00 0.00 178.15 178.85 2iu7 h LEU 73 N 1.26 0.55 -1.22 1.44 5.85 -0.53 -3.08 115.31 119.58 2iu7 h LEU 73 Ca 0.32 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2iu7 h LEU 73 Cb -0.02 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 2iu7 h LEU 73 CO -0.06 0.59 0.54 -0.07 -0.34 0.00 0.00 178.44 179.10 2iu7 h LEU 74 N 0.49 0.88 -2.14 2.25 3.38 0.01 -1.70 115.31 118.49 2iu7 h LEU 74 Ca 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2iu7 h LEU 74 Cb 0.22 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2iu7 h LEU 74 CO -0.01 0.62 0.00 -0.07 0.09 0.00 0.00 178.44 179.07 2iu7 h LEU 75 N 1.03 0.00 -0.09 1.67 3.38 -1.22 -1.95 115.31 118.13 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 -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2iu7 h LEU 75 CO -0.09 0.00 -0.56 0.00 0.09 0.00 0.00 178.44 177.89 2iu7 n GLN 76 N -2.96 0.14 -2.54 1.13 6.02 -0.64 -1.05 117.38 117.46 2iu7 n GLN 76 Ca -0.01 -0.09 -0.36 0.00 -0.01 0.00 0.00 57.00 56.53 2iu7 n GLN 76 Cb 0.17 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.89 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 -2.92 4.10 -0.07 -1.09 -1.94 -0.73 -4.67 119.30 111.98 2iu7 s MET 77 Ca 0.12 1.49 -0.30 0.00 -1.71 0.00 0.00 55.69 55.29 2iu7 s MET 77 Cb 0.17 -2.46 -0.04 0.00 2.01 0.00 0.00 34.83 34.52 2iu7 s MET 77 CO 0.70 -0.19 1.33 0.42 -0.01 0.00 0.00 175.02 177.27 2iu7 s ILE 78 N -1.72 4.03 0.65 2.53 -1.09 0.01 -4.42 121.20 121.19 2iu7 s ILE 78 Ca 0.59 1.33 -0.11 0.00 -2.23 0.00 0.00 60.65 60.24 2iu7 s ILE 78 Cb -0.21 -3.86 -0.02 0.00 -1.58 0.00 0.00 42.46 36.79 2iu7 s ILE 78 CO 0.26 -0.05 1.04 -2.16 -1.23 0.00 0.00 174.94 172.81 2iu7 s PRO 79 N 2.86 3.34 -0.66 2.79 0.04 -1.26 -0.94 135.00 141.17 2iu7 s PRO 79 Ca 0.60 0.79 -0.23 0.00 0.04 0.00 0.00 61.00 62.19 2iu7 s PRO 79 Cb -0.27 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.29 2iu7 s PRO 79 CO 0.22 -0.76 1.01 -1.17 0.04 0.00 0.00 177.00 176.33 2iu7 s LEU 80 N -5.30 4.18 0.58 -3.56 1.98 -1.26 -4.73 118.68 110.58 2iu7 s LEU 80 Ca 0.56 -0.86 -0.14 0.00 -2.89 0.00 0.00 54.13 50.80 2iu7 s LEU 80 Cb -0.12 -2.47 -0.05 0.00 0.66 0.00 0.00 46.19 44.21 2iu7 s LEU 80 CO 0.54 -1.48 1.03 -0.13 -1.89 0.00 0.00 176.35 174.42 2iu7 s ARG 81 N 4.30 3.55 0.00 1.98 0.52 -1.26 -4.39 118.95 123.64 2iu7 s ARG 81 Ca 0.25 0.99 0.00 0.00 -0.52 0.00 0.00 55.73 56.45 2iu7 s ARG 81 Cb -0.15 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.24 2iu7 s ARG 81 CO 0.12 -0.61 0.00 0.41 0.02 0.00 0.00 175.30 175.24 2iu7 n GLY 82 N -1.67 1.65 0.09 -3.53 0.00 -1.26 -5.03 105.19 95.43 2iu7 n GLY 82 Ca 0.07 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 4.88 0.13 0.00 1.01 -1.26 -4.97 121.20 117.73 2iu7 s ILE 84 Ca 0.03 1.64 -0.22 0.00 0.00 0.00 0.00 60.65 62.11 2iu7 s ILE 84 Cb 0.12 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 2iu7 s ILE 84 CO 0.76 0.02 1.67 -0.78 0.00 0.00 0.00 174.94 176.61 2iu7 h ASP 85 N 7.33 -0.44 -1.31 3.58 1.82 -1.90 -3.38 116.42 122.12 2iu7 h ASP 85 Ca -0.29 0.09 -0.44 0.00 -0.39 0.00 0.00 57.03 56.00 2iu7 h ASP 85 Cb 1.13 0.22 -0.30 0.00 0.68 0.00 0.00 39.33 41.06 2iu7 h ASP 85 CO 0.84 -0.18 -0.90 -0.67 -1.61 0.00 0.00 179.24 176.72 2iu7 n ASP 86 N -5.29 -0.88 0.00 2.28 4.64 -1.26 -5.03 116.55 111.00 2iu7 n ASP 86 Ca -0.02 -2.91 0.00 0.00 -1.38 0.00 0.00 54.79 50.47 2iu7 n ASP 86 Cb 0.21 0.22 0.00 0.00 -1.04 0.00 0.00 41.12 40.51 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 1.47 0.00 -4.10 -0.67 1.74 -1.26 -4.76 116.66 109.08 2iu7 n ARG 87 Ca 0.17 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.90 2iu7 n ARG 87 Cb 0.57 0.00 -0.13 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 3.79 0.40 0.55 -1.09 -1.26 -5.03 121.20 118.56 2iu7 s ILE 88 Ca 0.00 -0.37 -0.27 0.00 -2.23 0.00 0.00 60.65 57.78 2iu7 s ILE 88 Cb 0.00 -2.70 -0.10 0.00 -1.58 0.00 0.00 42.46 38.08 2iu7 s ILE 88 CO 0.00 0.44 1.46 -2.84 -1.23 0.00 0.00 174.94 172.77 2iu7 s PRO 89 N 1.02 3.97 0.17 2.79 0.02 -1.26 -4.90 135.00 136.80 2iu7 s PRO 89 Ca 0.01 2.51 0.19 0.00 0.02 0.00 0.00 61.00 63.73 2iu7 s PRO 89 Cb -0.14 -2.86 -0.03 0.00 0.02 0.00 0.00 34.50 31.49 2iu7 s PRO 89 CO 0.01 -0.62 1.04 1.79 -0.33 0.00 0.00 177.00 178.89 2iu7 h THR 90 N 2.74 0.33 -3.21 0.99 1.35 -1.98 -3.43 112.91 109.69 2iu7 h THR 90 Ca -0.51 -1.60 -0.55 0.00 -0.55 0.00 0.00 66.41 63.20 2iu7 h THR 90 Cb 1.25 1.89 -0.03 0.00 -1.73 0.00 0.00 68.15 69.53 2iu7 h THR 90 CO 0.63 0.19 0.59 -0.62 -0.25 0.00 0.00 175.52 176.06 2iu7 s ASP 91 N -5.76 7.18 0.26 5.36 2.15 -1.26 -4.92 116.67 119.69 2iu7 s ASP 91 Ca -0.00 1.67 -0.01 0.00 0.43 0.00 0.00 52.55 54.64 2iu7 s ASP 91 Cb 0.09 -2.56 0.57 0.00 -0.30 0.00 0.00 42.92 40.71 2iu7 s ASP 91 CO 0.79 -0.47 1.71 -0.65 -0.17 0.00 0.00 175.17 176.37 2iu7 h PRO 92 N 7.16 0.39 -0.36 4.34 0.11 -1.98 0.41 132.00 142.07 2iu7 h PRO 92 Ca -0.34 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2iu7 h PRO 92 Cb 1.16 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2iu7 h PRO 92 CO 0.85 0.26 0.17 1.15 -0.21 0.00 0.00 178.00 180.21 2iu7 h THR 93 N 0.40 1.17 -0.24 -1.15 2.02 -2.00 -1.90 112.91 111.22 2iu7 h THR 93 Ca 0.48 -0.51 -0.19 0.00 0.77 0.00 0.00 66.41 66.96 2iu7 h THR 93 Cb 0.81 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2iu7 h THR 93 CO -0.48 0.19 -0.59 0.24 0.37 0.00 0.00 175.52 175.25 2iu7 h MET 94 N 0.45 0.79 -0.94 6.66 2.86 -1.86 -3.26 114.93 119.63 2iu7 h MET 94 Ca 0.12 -0.52 0.07 0.00 -2.06 0.00 0.00 59.70 57.32 2iu7 h MET 94 Cb 0.14 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 2iu7 h MET 94 CO -0.01 1.15 0.61 0.35 1.06 0.00 0.00 176.91 180.06 2iu7 h PHE 95 N 0.59 1.08 -0.72 -0.22 3.57 0.23 -2.33 116.94 119.14 2iu7 h PHE 95 Ca 0.00 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.61 2iu7 h PHE 95 Cb 1.19 -0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 2iu7 h PHE 95 CO 0.07 0.55 0.48 0.00 -2.23 0.00 0.00 178.31 177.17 2iu7 h ARG 96 N 1.05 0.67 -0.51 1.11 2.47 -1.40 0.75 114.38 118.52 2iu7 h ARG 96 Ca 0.41 -0.04 -0.09 0.00 -1.26 0.00 0.00 59.98 59.00 2iu7 h ARG 96 Cb 0.24 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2iu7 h ARG 96 CO -0.16 0.45 -0.05 0.74 0.56 0.00 0.00 179.97 181.50 2iu7 h PHE 97 N 0.69 0.98 -0.40 3.04 -1.00 -1.58 -1.03 116.94 117.64 2iu7 h PHE 97 Ca 0.32 -0.17 -0.03 0.00 2.81 0.00 0.00 57.97 60.91 2iu7 h PHE 97 Cb 0.35 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 2iu7 h PHE 97 CO -0.00 0.91 0.15 -0.92 -1.61 0.00 0.00 178.31 176.84 2iu7 h TYR 98 N 0.82 0.62 -0.91 -0.55 3.20 -1.03 -2.86 116.97 116.27 2iu7 h TYR 98 Ca 0.14 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2iu7 h TYR 98 Cb 0.56 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 2iu7 h TYR 98 CO 0.03 0.56 0.59 1.49 -1.64 0.00 0.00 178.16 179.20 2iu7 h GLU 99 N 0.50 1.07 -0.89 1.82 4.81 -0.67 -0.66 114.58 120.57 2iu7 h GLU 99 Ca 0.13 -0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.41 2iu7 h GLU 99 Cb 0.22 -0.24 -0.07 0.00 0.63 0.00 0.00 28.75 29.29 2iu7 h GLU 99 CO -0.01 0.71 0.57 0.52 -0.73 0.00 0.00 179.01 180.07 2iu7 h MET 100 N 1.10 0.79 -0.10 1.92 2.86 -0.97 -0.01 114.93 120.52 2iu7 h MET 100 Ca 0.37 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.77 2iu7 h MET 100 Cb 0.08 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 2iu7 h MET 100 CO -0.12 0.52 -0.73 -0.07 1.06 0.00 0.00 176.91 177.57 2iu7 h LEU 101 N 0.81 0.59 -1.43 1.22 3.38 -1.03 0.31 115.31 119.16 2iu7 h LEU 101 Ca 0.42 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2iu7 h LEU 101 Cb 0.51 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2iu7 h LEU 101 CO -0.19 1.13 -0.04 1.56 0.09 0.00 0.00 178.44 180.99 2iu7 h GLN 102 N 0.34 0.32 0.04 1.13 1.08 0.08 0.28 115.11 118.38 2iu7 h GLN 102 Ca -0.03 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 56.95 2iu7 h GLN 102 Cb 1.31 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 2iu7 h GLN 102 CO 0.13 0.38 -0.80 0.28 -0.95 0.00 0.00 178.83 177.88 2iu7 h VAL 103 N 0.31 1.31 -0.09 -0.54 2.07 -1.02 -3.42 116.25 114.87 2iu7 h VAL 103 Ca 0.07 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.27 2iu7 h VAL 103 Cb 0.28 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2iu7 h VAL 103 CO 0.01 0.54 0.00 -1.22 0.02 0.00 0.00 177.57 176.92 2iu7 n TYR 104 N -4.36 0.10 -0.22 1.57 4.02 0.09 -4.70 117.16 113.66 2iu7 n TYR 104 Ca -0.21 -0.07 -0.04 0.00 -0.01 0.00 0.00 57.90 57.57 2iu7 n TYR 104 Cb 0.67 -0.00 0.07 0.00 -0.02 0.00 0.00 39.34 40.05 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 3.21 0.91 1.96 2.72 0.00 -0.59 0.16 103.07 111.44 2iu7 h GLY 105 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 2iu7 h GLY 105 CO 0.00 0.24 -0.64 -0.91 0.00 0.00 0.00 176.54 175.23 2iu7 h THR 106 N 0.77 1.45 -0.43 4.70 1.35 -1.84 -2.03 112.91 116.88 2iu7 h THR 106 Ca 0.26 -2.17 -0.03 0.00 -0.55 0.00 0.00 66.41 63.92 2iu7 h THR 106 Cb 0.03 2.16 -0.02 0.00 -1.73 0.00 0.00 68.15 68.59 2iu7 h THR 106 CO -0.11 0.62 0.17 0.74 -0.25 0.00 0.00 175.52 176.69 2iu7 h THR 107 N 0.03 1.20 -0.50 6.82 2.02 -1.69 -0.47 112.91 120.32 2iu7 h THR 107 Ca -0.01 -0.64 0.05 0.00 0.77 0.00 0.00 66.41 66.58 2iu7 h THR 107 Cb 1.14 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.31 2iu7 h THR 107 CO 0.09 0.23 0.24 -0.07 0.37 0.00 0.00 175.52 176.37 2iu7 h LEU 108 N 0.56 0.32 -0.04 2.58 3.38 -0.88 -0.42 115.31 120.81 2iu7 h LEU 108 Ca 0.14 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2iu7 h LEU 108 Cb 0.20 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2iu7 h LEU 108 CO -0.01 0.22 0.03 0.50 0.09 0.00 0.00 178.44 179.27 2iu7 h LYS 109 N 0.46 0.05 -0.26 1.13 3.64 -1.21 0.05 116.57 120.43 2iu7 h LYS 109 Ca 0.23 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 2iu7 h LYS 109 Cb 0.16 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2iu7 h LYS 109 CO -0.18 0.03 0.08 0.00 -2.27 0.00 0.00 179.45 177.12 2iu7 h ALA 110 N 1.02 0.29 -0.04 5.00 0.00 -0.73 -1.22 119.26 123.57 2iu7 h ALA 110 Ca 0.02 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 2iu7 h ALA 110 Cb -0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2iu7 h ALA 110 CO -0.01 -0.33 -0.86 -0.07 0.00 0.00 0.00 179.25 177.98 2iu7 h LEU 111 N 0.19 0.54 -0.62 0.00 3.38 -1.04 -1.10 115.31 116.66 2iu7 h LEU 111 Ca 0.12 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2iu7 h LEU 111 Cb 0.10 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2iu7 h LEU 111 CO -0.13 1.18 0.40 0.58 0.09 0.00 0.00 178.44 180.56 2iu7 h VAL 112 N 0.27 1.16 -0.57 1.22 2.07 -0.91 0.40 116.25 119.90 2iu7 h VAL 112 Ca -0.06 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 2iu7 h VAL 112 Cb 1.47 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2iu7 h VAL 112 CO 0.15 0.16 -0.05 0.45 0.02 0.00 0.00 177.57 178.30 2iu7 h HIS 113 N 0.84 1.12 -0.04 1.57 3.86 -1.05 -0.29 115.15 121.16 2iu7 h HIS 113 Ca 0.22 -0.21 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2iu7 h HIS 113 Cb -0.08 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.10 2iu7 h HIS 113 CO -0.03 1.02 0.02 1.49 0.86 0.00 0.00 177.93 181.28 2iu7 h GLU 114 N 0.92 0.06 -0.03 2.45 4.81 -1.00 -1.59 114.58 120.20 2iu7 h GLU 114 Ca 0.16 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.17 2iu7 h GLU 114 Cb 0.60 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2iu7 h GLU 114 CO 0.04 0.20 -0.84 0.87 -0.73 0.00 0.00 179.01 178.55 2iu7 h LYS 115 N -0.10 0.36 0.00 1.92 1.57 -0.88 -3.41 116.57 116.03 2iu7 h LYS 115 Ca 0.01 -0.35 -0.10 0.00 -1.87 0.00 0.00 60.65 58.35 2iu7 h LYS 115 Cb 0.16 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2iu7 h LYS 115 CO -0.00 1.02 -1.23 1.19 -0.57 0.00 0.00 179.45 179.86 2iu7 n PHE 116 N -3.77 0.00 0.00 -1.35 3.72 -0.13 -5.09 117.46 110.84 2iu7 n PHE 116 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2iu7 n PHE 116 Cb 0.78 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 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 2.65 0.88 3.76 1.37 0.00 -0.60 -5.03 105.19 108.22 2iu7 n GLY 117 Ca -0.12 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 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 -3.44 6.92 0.00 1.61 3.68 -1.26 -4.00 116.67 120.17 2iu7 s ASP 118 Ca 0.00 2.53 0.00 0.00 2.13 0.00 0.00 52.55 57.21 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 -0.44 0.00 0.61 0.13 0.00 0.00 175.17 175.47 2iu7 n GLY 119 N 1.23 0.54 3.13 2.66 0.00 -1.26 0.11 105.19 111.60 2iu7 n GLY 119 Ca 0.01 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.37 0.16 -0.35 -0.61 -4.36 -0.37 -4.87 121.20 107.43 2iu7 s ILE 120 Ca 0.00 -1.80 -0.20 0.00 -0.26 0.00 0.00 60.65 58.39 2iu7 s ILE 120 Cb 0.00 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 41.98 2iu7 s ILE 120 CO 0.00 -0.75 0.61 -0.63 0.24 0.00 0.00 174.94 174.41 2iu7 s ILE 121 N -3.97 4.92 0.35 8.37 -1.09 -1.26 -1.22 121.20 127.30 2iu7 s ILE 121 Ca 0.14 0.54 -0.28 0.00 -2.23 0.00 0.00 60.65 58.82 2iu7 s ILE 121 Cb 0.07 -4.05 -0.12 0.00 -1.58 0.00 0.00 42.46 36.79 2iu7 s ILE 121 CO -0.05 -0.29 1.30 -0.24 -1.23 0.00 0.00 174.94 174.43 2iu7 n SER 122 N 5.97 2.81 -1.04 3.58 2.88 0.18 -4.92 113.62 123.08 2iu7 n SER 122 Ca -0.02 1.20 0.11 0.00 -1.33 0.00 0.00 58.87 58.84 2iu7 n SER 122 Cb 0.49 -1.49 0.25 0.00 -0.75 0.00 0.00 64.21 62.70 2iu7 n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2iu7 n ALA 123 N 0.30 2.44 -0.04 -1.46 0.00 -1.26 -4.42 120.51 116.07 2iu7 n ALA 123 Ca 0.05 -0.91 -0.09 0.00 0.00 0.00 0.00 53.44 52.48 2iu7 n ALA 123 Cb 0.36 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 1.25 1.06 -2.71 0.00 2.08 -1.26 -4.68 119.36 115.10 2iu7 n ILE 124 Ca 0.19 0.05 -0.43 0.00 0.56 0.00 0.00 62.75 63.12 2iu7 n ILE 124 Cb 0.54 -1.83 -0.01 0.00 -0.75 0.00 0.00 39.64 37.60 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 -6.09 6.76 -0.23 4.38 3.84 -1.26 -4.85 114.94 117.50 2iu7 s ASN 125 Ca -0.17 -2.22 -0.26 0.00 0.21 0.00 0.00 52.86 50.42 2iu7 s ASN 125 Cb 0.05 -2.51 0.09 0.00 -0.55 0.00 0.00 41.25 38.33 2iu7 s ASN 125 CO 0.22 -1.16 0.85 0.12 -2.79 0.00 0.00 177.10 174.34 2iu7 s PHE 126 N 3.62 -0.62 0.07 0.43 5.36 -1.26 -1.51 117.98 124.06 2iu7 s PHE 126 Ca 0.46 1.41 -0.08 0.00 -0.96 0.00 0.00 56.93 57.77 2iu7 s PHE 126 Cb -0.00 0.34 -0.01 0.00 -0.34 0.00 0.00 43.02 43.01 2iu7 s PHE 126 CO -0.02 -0.36 0.15 -1.59 -1.46 0.00 0.00 175.22 171.95 2iu7 s LYS 127 N -0.07 0.75 0.11 10.12 -2.85 -0.53 -5.01 119.74 122.27 2iu7 s LYS 127 Ca -0.01 -0.90 0.03 0.00 -1.00 0.00 0.00 55.97 54.10 2iu7 s LYS 127 Cb -0.04 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 2iu7 s LYS 127 CO 0.00 -0.22 -0.09 -0.48 0.10 0.00 0.00 175.35 174.66 2iu7 s LEU 128 N -2.62 2.46 0.09 2.77 -0.00 -1.26 -1.26 118.68 118.86 2iu7 s LEU 128 Ca 0.02 -0.91 -0.16 0.00 -0.00 0.00 0.00 54.13 53.08 2iu7 s LEU 128 Cb 0.03 -0.25 0.03 0.00 -0.00 0.00 0.00 46.19 46.00 2iu7 s LEU 128 CO -0.09 -0.33 0.39 1.51 -0.00 0.00 0.00 176.35 177.83 2iu7 s ASP 129 N -2.76 -0.23 -0.13 1.48 -4.77 -1.09 -4.83 116.67 104.34 2iu7 s ASP 129 Ca 0.09 -0.22 0.01 0.00 -3.30 0.00 0.00 52.55 49.14 2iu7 s ASP 129 Cb 0.00 0.44 0.02 0.00 -1.09 0.00 0.00 42.92 42.29 2iu7 s ASP 129 CO -0.01 -0.77 -0.16 -0.69 0.70 0.00 0.00 175.17 174.24 2iu7 s VAL 130 N -3.28 1.66 -0.04 2.11 1.01 -1.26 -1.84 120.40 118.75 2iu7 s VAL 130 Ca -0.00 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.33 2iu7 s VAL 130 Cb 0.01 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 2iu7 s VAL 130 CO -0.08 0.47 -0.24 -0.75 0.00 0.00 0.00 175.10 174.50 2iu7 s LYS 131 N 1.17 2.40 -0.16 2.72 2.20 0.15 -5.00 119.74 123.23 2iu7 s LYS 131 Ca -0.01 -0.89 -0.08 0.00 -0.36 0.00 0.00 55.97 54.62 2iu7 s LYS 131 Cb -0.14 -2.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.99 2iu7 s LYS 131 CO -0.06 0.46 0.13 0.21 -0.36 0.00 0.00 175.35 175.73 2iu7 s LYS 132 N -0.36 3.78 -0.04 4.03 2.20 -1.26 -0.38 119.74 127.71 2iu7 s LYS 132 Ca 0.02 -0.19 -0.12 0.00 -0.36 0.00 0.00 55.97 55.33 2iu7 s LYS 132 Cb -0.12 -3.28 0.02 0.00 -1.51 0.00 0.00 37.83 32.94 2iu7 s LYS 132 CO 0.02 0.55 0.26 0.14 -0.36 0.00 0.00 175.35 175.96 2iu7 s VAL 133 N -0.37 0.05 0.56 4.02 -7.23 -0.53 -4.99 120.40 111.90 2iu7 s VAL 133 Ca 0.11 -0.39 -0.21 0.00 -1.81 0.00 0.00 61.98 59.69 2iu7 s VAL 133 Cb -0.12 -0.51 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 2iu7 s VAL 133 CO 0.01 -0.21 1.29 0.00 -0.31 0.00 0.00 175.10 175.88 2iu7 s ALA 134 N -0.92 2.72 -0.17 1.32 0.00 -1.26 -0.28 121.76 123.17 2iu7 s ALA 134 Ca -0.10 1.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.84 2iu7 s ALA 134 Cb -0.05 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2iu7 s ALA 134 CO 0.03 -1.27 0.66 0.34 0.00 0.00 0.00 175.76 175.52 2iu7 s ASP 135 N -1.19 6.77 0.52 0.00 3.68 -0.47 -4.67 116.67 121.31 2iu7 s ASP 135 Ca 0.73 0.94 0.34 0.00 2.13 0.00 0.00 52.55 56.70 2iu7 s ASP 135 Cb -0.36 -2.37 1.49 0.00 -1.45 0.00 0.00 42.92 40.23 2iu7 s ASP 135 CO 0.42 -0.25 1.78 -0.65 0.13 0.00 0.00 175.17 176.60 2iu7 h PRO 136 N 7.29 0.06 -0.15 4.34 0.11 -1.94 0.64 132.00 142.35 2iu7 h PRO 136 Ca -0.33 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2iu7 h PRO 136 Cb 1.15 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2iu7 h PRO 136 CO 0.78 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 179.00 2iu7 n GLU 137 N -4.26 1.61 0.00 1.05 1.02 -1.26 -5.01 120.64 113.80 2iu7 n GLU 137 Ca 0.27 -0.92 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 2iu7 n GLU 137 Cb 1.25 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 31.31 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 1.06 2.71 7.00 0.62 0.00 0.22 -5.12 105.19 111.68 2iu7 n GLY 138 Ca 0.15 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 0.70 -1.15 3.09 -0.02 0.00 -1.26 -4.50 105.19 102.05 2iu7 n GLY 139 Ca 0.00 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 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 0.62 0.10 1.61 0.41 -1.26 -1.37 118.70 118.81 2iu7 s GLU 140 Ca 0.00 -0.91 0.06 0.00 -0.41 0.00 0.00 54.97 53.71 2iu7 s GLU 140 Cb 0.00 -0.31 -0.03 0.00 -1.78 0.00 0.00 34.13 32.01 2iu7 s GLU 140 CO 0.00 0.04 -0.16 1.03 -0.49 0.00 0.00 175.26 175.69 2iu7 s ARG 141 N -2.12 0.98 -0.17 1.61 0.52 0.61 -4.73 118.95 115.65 2iu7 s ARG 141 Ca -0.04 -1.13 -0.08 0.00 -0.52 0.00 0.00 55.73 53.95 2iu7 s ARG 141 Cb -0.06 -0.98 -0.04 0.00 0.52 0.00 0.00 34.95 34.38 2iu7 s ARG 141 CO -0.01 0.21 0.11 0.00 0.02 0.00 0.00 175.30 175.63 2iu7 s ALA 142 N -1.65 3.62 -0.33 2.13 0.00 -1.26 -1.46 121.76 122.82 2iu7 s ALA 142 Ca 0.05 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.25 2iu7 s ALA 142 Cb -0.08 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 21.06 2iu7 s ALA 142 CO 0.03 0.28 0.09 0.08 0.00 0.00 0.00 175.76 176.24 2iu7 s VAL 143 N 0.02 3.75 -0.22 0.00 1.01 0.49 -4.98 120.40 120.48 2iu7 s VAL 143 Ca 0.08 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 2iu7 s VAL 143 Cb -0.12 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2iu7 s VAL 143 CO 0.00 -0.13 0.01 -0.63 0.00 0.00 0.00 175.10 174.35 2iu7 s ILE 144 N 1.41 3.95 -0.29 2.22 1.09 -1.26 -0.67 121.20 127.64 2iu7 s ILE 144 Ca -0.01 -0.31 -0.08 0.00 -1.10 0.00 0.00 60.65 59.15 2iu7 s ILE 144 Cb -0.19 -2.80 -0.01 0.00 -1.06 0.00 0.00 42.46 38.40 2iu7 s ILE 144 CO 0.02 0.41 0.09 -0.89 -0.10 0.00 0.00 174.94 174.47 2iu7 s THR 145 N 1.22 4.21 -0.21 2.92 2.01 -0.77 -4.98 115.64 120.05 2iu7 s THR 145 Ca 0.03 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.44 2iu7 s THR 145 Cb -0.15 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.21 2iu7 s THR 145 CO 0.01 0.15 0.19 -0.76 -0.69 0.00 0.00 174.62 173.53 2iu7 s LEU 146 N 1.56 4.17 -0.30 4.42 1.43 -1.26 -2.68 118.68 126.02 2iu7 s LEU 146 Ca 0.04 0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2iu7 s LEU 146 Cb -0.17 -2.18 0.10 0.00 0.03 0.00 0.00 46.19 43.97 2iu7 s LEU 146 CO 0.04 0.09 0.11 -0.62 0.23 0.00 0.00 176.35 176.20 2iu7 s ASP 147 N 0.73 3.77 0.06 2.29 3.68 -0.39 -5.03 116.67 121.77 2iu7 s ASP 147 Ca 0.10 -1.45 0.04 0.00 2.13 0.00 0.00 52.55 53.37 2iu7 s ASP 147 Cb -0.13 -0.63 -0.03 0.00 -1.45 0.00 0.00 42.92 40.69 2iu7 s ASP 147 CO 0.02 -0.42 -0.12 -0.83 0.13 0.00 0.00 175.17 173.96 2iu7 s GLY 148 N 1.84 0.72 0.29 2.66 0.00 -1.26 -1.45 107.32 110.11 2iu7 s GLY 148 Ca 0.09 -0.88 -0.29 0.00 0.00 0.00 0.00 44.72 43.64 2iu7 s GLY 148 CO -0.29 -0.91 1.29 1.25 0.00 0.00 0.00 173.10 174.44 2iu7 s LYS 149 N -1.58 4.39 -0.07 2.90 2.47 -0.57 -4.65 119.74 122.63 2iu7 s LYS 149 Ca -0.04 2.13 -0.30 0.00 -1.56 0.00 0.00 55.97 56.20 2iu7 s LYS 149 Cb -0.10 -3.12 -0.02 0.00 -1.46 0.00 0.00 37.83 33.14 2iu7 s LYS 149 CO 0.01 -0.17 1.00 -0.47 0.16 0.00 0.00 175.35 175.89 2iu7 s TYR 150 N -0.76 3.56 -0.23 4.03 5.04 -1.26 -0.64 117.35 127.08 2iu7 s TYR 150 Ca 0.51 1.62 -0.02 0.00 -2.44 0.00 0.00 57.07 56.75 2iu7 s TYR 150 Cb -0.38 -3.17 0.02 0.00 0.35 0.00 0.00 41.96 38.78 2iu7 s TYR 150 CO 0.47 -0.17 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.92 2iu7 s LEU 151 N 1.70 2.89 0.53 6.97 1.02 -0.36 -4.98 118.68 126.45 2iu7 s LEU 151 Ca 0.50 -0.71 -0.19 0.00 0.02 0.00 0.00 54.13 53.75 2iu7 s LEU 151 Cb -0.19 -1.64 -0.06 0.00 0.02 0.00 0.00 46.19 44.31 2iu7 s LEU 151 CO 0.21 -0.07 1.08 -2.16 0.02 0.00 0.00 176.35 175.43 2iu7 s PRO 152 N 1.35 3.51 -0.30 1.29 0.04 -1.26 -1.24 135.00 138.40 2iu7 s PRO 152 Ca 0.03 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 62.40 2iu7 s PRO 152 Cb -0.15 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2iu7 s PRO 152 CO -0.06 -0.69 0.20 0.99 0.04 0.00 0.00 177.00 177.48 2iu7 s THR 153 N -1.96 5.25 0.09 1.26 2.01 0.12 -4.82 115.64 117.58 2iu7 s THR 153 Ca 0.69 0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.81 2iu7 s THR 153 Cb -0.20 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2iu7 s THR 153 CO 0.26 0.17 -0.25 -0.54 -0.69 0.00 0.00 174.62 173.57 2iu7 s LYS 154 N 1.74 1.47 0.81 4.92 1.02 -1.26 -4.63 119.74 123.81 2iu7 s LYS 154 Ca 0.07 -1.18 -0.13 0.00 0.02 0.00 0.00 55.97 54.74 2iu7 s LYS 154 Cb -0.16 -1.77 0.07 0.00 -0.52 0.00 0.00 37.83 35.45 2iu7 s LYS 154 CO 0.10 0.44 1.11 -2.30 -0.92 0.00 0.00 175.35 173.78 2iu7 n PRO 155 N 1.36 0.14 0.00 -1.68 -0.02 -1.26 -5.21 135.00 128.33 2iu7 n PRO 155 Ca -0.18 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2iu7 n PRO 155 Cb 0.53 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2iu7 n PRO 155 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45