#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 2.80 -4.16 1.12 3.06 -1.26 -5.03 119.36 115.89 2iu7 n ILE 2 Ca 0.00 -0.50 -0.16 0.00 -2.50 0.00 0.00 62.75 59.59 2iu7 n ILE 2 Cb 0.00 -1.33 -0.12 0.00 0.54 0.00 0.00 39.64 38.73 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 -2.27 0.65 0.05 9.51 -1.52 -1.26 -5.08 119.66 119.74 2iu7 s GLN 3 Ca 0.65 -0.71 0.01 0.00 -1.95 0.00 0.00 55.36 53.36 2iu7 s GLN 3 Cb -0.50 -0.54 -0.03 0.00 -0.22 0.00 0.00 33.01 31.71 2iu7 s GLN 3 CO 0.55 0.12 -0.05 -1.54 -0.25 0.00 0.00 175.29 174.12 2iu7 s SER 4 N -1.31 0.67 0.24 5.90 1.04 -1.26 -0.68 113.70 118.30 2iu7 s SER 4 Ca -0.04 -0.71 0.06 0.00 0.48 0.00 0.00 55.95 55.73 2iu7 s SER 4 Cb -0.08 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 2iu7 s SER 4 CO 0.01 -0.36 0.30 -1.10 0.98 0.00 0.00 173.24 173.07 2iu7 s GLN 5 N -2.43 3.25 0.00 4.02 -1.52 0.31 -4.88 119.66 118.41 2iu7 s GLN 5 Ca -0.04 -0.86 0.00 0.00 -1.95 0.00 0.00 55.36 52.50 2iu7 s GLN 5 Cb -0.04 -2.77 0.00 0.00 -0.22 0.00 0.00 33.01 29.98 2iu7 s GLN 5 CO -0.03 0.42 0.09 0.44 -0.25 0.00 0.00 175.29 175.96 2iu7 n ILE 6 N -1.30 0.00 -3.86 1.08 -5.35 -1.26 -4.03 119.36 104.64 2iu7 n ILE 6 Ca -0.09 -0.30 -0.29 0.00 -0.27 0.00 0.00 62.75 61.80 2iu7 n ILE 6 Cb 0.57 1.11 -0.16 0.00 -1.74 0.00 0.00 39.64 39.42 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 -0.44 3.49 0.61 7.28 2.47 -1.26 -4.95 114.94 122.14 2iu7 s ASN 7 Ca 0.00 -1.05 0.32 0.00 0.42 0.00 0.00 52.86 52.56 2iu7 s ASN 7 Cb 0.00 -0.95 1.85 0.00 -1.45 0.00 0.00 41.25 40.71 2iu7 s ASN 7 CO 0.00 -0.27 2.18 0.08 -3.72 0.00 0.00 177.10 175.38 2iu7 h ARG 8 N 8.07 0.00 -0.04 0.43 0.11 -1.95 -2.99 114.38 118.01 2iu7 h ARG 8 Ca -0.17 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.88 2iu7 h ARG 8 Cb 1.09 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.16 2iu7 h ARG 8 CO 0.38 0.00 -0.10 -0.91 0.10 0.00 0.00 179.97 179.45 2iu7 h ASN 9 N 0.00 0.05 0.35 0.08 2.35 -1.95 -0.42 115.58 116.04 2iu7 h ASN 9 Ca 0.04 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2iu7 h ASN 9 Cb 0.28 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2iu7 h ASN 9 CO -0.00 0.15 -0.17 0.40 -1.65 0.00 0.00 177.43 176.16 2iu7 h ILE 10 N 0.05 0.66 -0.05 2.81 1.08 -1.97 0.52 117.51 120.62 2iu7 h ILE 10 Ca 0.01 -0.07 -0.12 0.00 -0.39 0.00 0.00 64.86 64.30 2iu7 h ILE 10 Cb 0.21 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 2iu7 h ILE 10 CO 0.01 0.01 -0.50 0.03 -0.69 0.00 0.00 178.15 177.01 2iu7 h ARG 11 N -0.51 0.12 -0.37 2.37 2.47 -1.71 -2.27 114.38 114.48 2iu7 h ARG 11 Ca -0.05 -0.07 -0.14 0.00 -1.26 0.00 0.00 59.98 58.46 2iu7 h ARG 11 Cb 0.39 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 2iu7 h ARG 11 CO 0.08 0.60 -0.34 -0.07 0.56 0.00 0.00 179.97 180.80 2iu7 h LEU 12 N 0.10 0.89 -0.86 3.04 3.38 -0.94 0.97 115.31 121.88 2iu7 h LEU 12 Ca 0.00 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2iu7 h LEU 12 Cb 0.93 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2iu7 h LEU 12 CO 0.07 1.14 0.56 0.44 0.09 0.00 0.00 178.44 180.74 2iu7 h ASP 13 N 0.70 1.01 -0.63 -0.43 3.45 -0.81 -1.99 116.42 117.71 2iu7 h ASP 13 Ca 0.07 -0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 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 0.74 0.34 0.25 -1.57 0.00 0.00 179.24 179.09 2iu7 h LEU 14 N 1.18 0.80 -0.67 1.55 5.85 -1.24 -2.13 115.31 120.64 2iu7 h LEU 14 Ca 0.31 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 59.03 2iu7 h LEU 14 Cb -0.11 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.64 2iu7 h LEU 14 CO -0.07 0.67 0.30 0.00 -0.34 0.00 0.00 178.44 179.01 2iu7 h ALA 15 N 1.16 0.91 -0.71 1.25 0.00 -0.40 0.79 119.26 122.26 2iu7 h ALA 15 Ca 0.22 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2iu7 h ALA 15 Cb 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2iu7 h ALA 15 CO -0.03 -0.11 0.46 -0.44 0.00 0.00 0.00 179.25 179.12 2iu7 h ASP 16 N 0.52 0.83 -0.59 0.00 3.45 -1.06 0.54 116.42 120.11 2iu7 h ASP 16 Ca 0.34 -0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.74 2iu7 h ASP 16 Cb 0.38 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.92 2iu7 h ASP 16 CO -0.29 0.61 0.27 0.00 -1.57 0.00 0.00 179.24 178.27 2iu7 h ALA 17 N 1.25 0.77 -0.53 3.45 0.00 -0.65 -1.52 119.26 122.02 2iu7 h ALA 17 Ca 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2iu7 h ALA 17 Cb -0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2iu7 h ALA 17 CO -0.05 0.34 0.24 0.82 0.00 0.00 0.00 179.25 180.59 2iu7 h ILE 18 N 0.81 1.21 -0.47 0.00 2.04 -0.56 -1.87 117.51 118.66 2iu7 h ILE 18 Ca 0.20 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 2iu7 h ILE 18 Cb 0.14 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2iu7 h ILE 18 CO -0.02 0.24 0.12 -0.07 0.00 0.00 0.00 178.15 178.41 2iu7 h LEU 19 N 0.71 0.65 -0.20 1.44 3.38 -0.60 0.55 115.31 121.25 2iu7 h LEU 19 Ca 0.18 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2iu7 h LEU 19 Cb 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2iu7 h LEU 19 CO -0.02 0.64 -0.05 0.25 0.09 0.00 0.00 178.44 179.35 2iu7 h LEU 20 N 0.69 0.38 -0.37 1.67 5.85 -0.94 -0.86 115.31 121.74 2iu7 h LEU 20 Ca 0.16 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.54 2iu7 h LEU 20 Cb 0.25 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2iu7 h LEU 20 CO -0.00 0.67 0.16 -1.28 -0.34 0.00 0.00 178.44 177.64 2iu7 h SER 21 N 0.10 0.22 -0.53 1.25 0.87 -1.10 0.05 113.55 114.41 2iu7 h SER 21 Ca 0.05 0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.69 2iu7 h SER 21 Cb 0.50 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.40 2iu7 h SER 21 CO 0.02 0.17 0.24 0.50 -0.53 0.00 0.00 176.83 177.23 2iu7 h LYS 22 N 0.34 0.45 -0.28 2.24 3.64 -0.84 0.33 116.57 122.45 2iu7 h LYS 22 Ca 0.16 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2iu7 h LYS 22 Cb 0.10 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2iu7 h LYS 22 CO -0.13 0.30 -0.01 0.00 -2.27 0.00 0.00 179.45 177.33 2iu7 h ALA 23 N 1.31 0.37 -0.49 5.00 0.00 -0.68 -0.63 119.26 124.15 2iu7 h ALA 23 Ca 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2iu7 h ALA 23 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2iu7 h ALA 23 CO -0.20 0.13 0.32 0.87 0.00 0.00 0.00 179.25 180.36 2iu7 h LYS 24 N 0.28 0.64 -0.01 0.00 1.57 -0.57 -0.97 116.57 117.51 2iu7 h LYS 24 Ca 0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2iu7 h LYS 24 Cb 0.45 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2iu7 h LYS 24 CO 0.02 0.43 -0.08 1.63 -0.57 0.00 0.00 179.45 180.88 2iu7 n LYS 25 N -4.46 1.39 -3.80 3.15 5.02 0.07 -4.96 118.16 114.58 2iu7 n LYS 25 Ca 0.04 -0.80 -0.27 0.00 -2.02 0.00 0.00 58.31 55.26 2iu7 n LYS 25 Cb 0.06 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.62 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 -0.11 -4.46 -4.90 4.39 4.64 -0.37 -4.99 116.55 110.76 2iu7 n ASP 26 Ca 0.17 -0.73 -0.29 0.00 -1.38 0.00 0.00 54.79 52.56 2iu7 n ASP 26 Cb 0.35 -4.20 -0.03 0.00 -1.04 0.00 0.00 41.12 36.20 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 -7.16 4.01 0.17 -2.67 1.02 -0.42 -5.03 118.68 108.60 2iu7 s LEU 27 Ca 0.52 0.81 0.03 0.00 0.02 0.00 0.00 54.13 55.51 2iu7 s LEU 27 Cb -0.25 -3.64 -0.03 0.00 0.02 0.00 0.00 46.19 42.29 2iu7 s LEU 27 CO 0.80 -0.24 0.30 -0.94 0.02 0.00 0.00 176.35 176.30 2iu7 s SER 28 N -3.14 6.33 0.41 2.29 1.04 -1.26 -4.81 113.70 114.56 2iu7 s SER 28 Ca 0.46 0.15 0.09 0.00 0.48 0.00 0.00 55.95 57.12 2iu7 s SER 28 Cb -0.11 -1.90 0.86 0.00 0.10 0.00 0.00 66.02 64.97 2iu7 s SER 28 CO 0.30 0.02 2.00 -0.26 0.98 0.00 0.00 173.24 176.28 2iu7 h PHE 29 N 1.93 0.36 -0.09 5.02 -1.00 -1.99 -1.26 116.94 119.90 2iu7 h PHE 29 Ca -0.49 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.27 2iu7 h PHE 29 Cb 1.20 -0.11 -0.00 0.00 3.61 0.00 0.00 35.95 40.65 2iu7 h PHE 29 CO 0.51 0.32 0.04 0.00 -1.61 0.00 0.00 178.31 177.58 2iu7 h ALA 30 N 1.71 0.12 -0.80 2.45 0.00 -1.95 -1.23 119.26 119.56 2iu7 h ALA 30 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2iu7 h ALA 30 Cb 0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2iu7 h ALA 30 CO -0.00 -0.33 0.39 0.93 0.00 0.00 0.00 179.25 180.24 2iu7 h GLU 31 N 0.03 1.15 -0.62 0.00 5.08 -1.90 -1.34 114.58 116.98 2iu7 h GLU 31 Ca 0.03 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2iu7 h GLU 31 Cb 0.11 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2iu7 h GLU 31 CO -0.00 0.88 0.20 0.82 -1.00 0.00 0.00 179.01 179.90 2iu7 h ILE 32 N 1.14 1.24 0.00 3.13 2.04 -1.05 -2.77 117.51 121.24 2iu7 h ILE 32 Ca 0.28 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2iu7 h ILE 32 Cb 0.10 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2iu7 h ILE 32 CO -0.04 0.31 -0.23 0.00 0.00 0.00 0.00 178.15 178.20 2iu7 h ALA 33 N 1.07 0.90 -2.57 1.87 0.00 -0.97 -3.45 119.26 116.12 2iu7 h ALA 33 Ca 0.20 -0.21 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 2iu7 h ALA 33 Cb 0.28 -0.04 0.05 0.00 0.00 0.00 0.00 17.79 18.08 2iu7 h ALA 33 CO -0.01 0.28 1.08 -3.47 0.00 0.00 0.00 179.25 177.14 2iu7 n ASP 34 N -3.22 4.07 0.00 0.00 2.03 -0.53 -2.11 116.55 116.79 2iu7 n ASP 34 Ca 0.02 1.01 0.00 0.00 0.52 0.00 0.00 54.79 56.34 2iu7 n ASP 34 Cb 0.54 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 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 4.16 0.44 0.13 0.27 0.00 -1.26 -4.90 105.19 104.02 2iu7 n GLY 35 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2iu7 n GLY 35 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2iu7 h THR 36 N 0.00 0.00 0.00 2.61 1.35 -1.74 -3.48 112.91 111.66 2iu7 h THR 36 Ca 0.00 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2iu7 h THR 36 Cb 0.00 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2iu7 h THR 36 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2iu7 n GLY 37 N 1.20 1.03 3.50 5.82 0.00 -1.26 -4.89 105.19 110.59 2iu7 n GLY 37 Ca 0.02 0.00 -0.29 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 2.72 0.47 0.99 1.43 -1.26 -5.11 118.68 117.92 2iu7 s LEU 38 Ca 0.00 -0.58 -0.24 0.00 -1.03 0.00 0.00 54.13 52.28 2iu7 s LEU 38 Cb 0.00 -1.54 -0.07 0.00 0.03 0.00 0.00 46.19 44.61 2iu7 s LEU 38 CO 0.00 0.17 1.32 0.00 0.23 0.00 0.00 176.35 178.07 2iu7 s ALA 39 N -1.25 3.05 0.41 4.21 0.00 -1.26 -4.83 121.76 122.09 2iu7 s ALA 39 Ca 0.19 1.26 0.13 0.00 0.00 0.00 0.00 51.96 53.54 2iu7 s ALA 39 Cb -0.10 -3.52 0.97 0.00 0.00 0.00 0.00 23.12 20.48 2iu7 s ALA 39 CO 0.11 -1.06 1.93 1.05 0.00 0.00 0.00 175.76 177.79 2iu7 h GLU 40 N 2.06 0.48 -0.29 0.00 4.11 -1.92 -1.25 114.58 117.77 2iu7 h GLU 40 Ca -0.50 -0.03 -0.16 0.00 0.07 0.00 0.00 59.36 58.74 2iu7 h GLU 40 Cb 1.27 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2iu7 h GLU 40 CO 0.60 0.32 -0.47 0.00 0.07 0.00 0.00 179.01 179.53 2iu7 h ALA 41 N 1.65 0.63 -0.14 1.06 0.00 -1.91 -0.17 119.26 120.38 2iu7 h ALA 41 Ca 0.35 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2iu7 h ALA 41 Cb 0.67 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2iu7 h ALA 41 CO -0.12 0.68 -0.18 0.35 0.00 0.00 0.00 179.25 179.98 2iu7 h PHE 42 N 0.61 0.45 -0.49 0.00 3.57 -1.71 -1.70 116.94 117.67 2iu7 h PHE 42 Ca 0.03 -0.15 -0.07 0.00 3.53 0.00 0.00 57.97 61.31 2iu7 h PHE 42 Cb 1.04 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2iu7 h PHE 42 CO 0.06 0.79 0.03 0.28 -2.23 0.00 0.00 178.31 177.23 2iu7 h VAL 43 N -0.01 1.26 -0.16 1.41 2.07 -1.20 -1.58 116.25 118.03 2iu7 h VAL 43 Ca 0.02 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2iu7 h VAL 43 Cb 0.73 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2iu7 h VAL 43 CO 0.04 0.36 0.10 0.74 0.02 0.00 0.00 177.57 178.83 2iu7 h THR 44 N 0.72 1.06 -0.91 2.57 2.02 -1.06 -1.26 112.91 116.03 2iu7 h THR 44 Ca 0.14 -0.14 0.09 0.00 0.77 0.00 0.00 66.41 67.27 2iu7 h THR 44 Cb 0.48 0.87 -0.07 0.00 -1.74 0.00 0.00 68.15 67.69 2iu7 h THR 44 CO 0.02 0.06 0.56 0.00 0.37 0.00 0.00 175.52 176.53 2iu7 h ALA 45 N 1.03 1.30 -0.34 6.16 0.00 -1.11 -0.74 119.26 125.56 2iu7 h ALA 45 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2iu7 h ALA 45 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2iu7 h ALA 45 CO -0.01 0.25 0.17 0.00 0.00 0.00 0.00 179.25 179.65 2iu7 h ALA 46 N 1.46 0.43 -0.64 0.00 0.00 -0.76 0.49 119.26 120.24 2iu7 h ALA 46 Ca 0.42 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.30 2iu7 h ALA 46 Cb 0.30 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2iu7 h ALA 46 CO -0.22 -0.01 0.43 -0.07 0.00 0.00 0.00 179.25 179.38 2iu7 h LEU 47 N 0.41 0.55 -0.88 0.00 3.38 -0.41 -1.47 115.31 116.89 2iu7 h LEU 47 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2iu7 h LEU 47 Cb 0.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2iu7 h LEU 47 CO -0.02 0.35 0.00 0.18 0.09 0.00 0.00 178.44 179.05 2iu7 n LEU 48 N -4.48 1.28 0.00 1.67 4.77 -0.36 -4.22 117.00 115.65 2iu7 n LEU 48 Ca 0.09 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.44 2iu7 n LEU 48 Cb 0.25 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2iu7 n LEU 48 CO 0.34 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2iu7 n GLY 49 N 0.89 0.74 0.41 -0.72 0.00 -0.55 -4.83 105.19 101.13 2iu7 n GLY 49 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.51 0.43 -3.91 1.61 1.13 0.11 -4.70 117.38 109.54 2iu7 n GLN 50 Ca 0.00 -1.11 -0.09 0.00 -1.94 0.00 0.00 57.00 53.85 2iu7 n GLN 50 Cb 0.00 -1.20 -0.07 0.00 0.11 0.00 0.00 30.24 29.09 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 -0.85 1.09 -0.16 -1.09 -1.52 -1.22 -4.82 119.66 111.09 2iu7 s GLN 51 Ca 0.12 -1.08 -0.08 0.00 -1.95 0.00 0.00 55.36 52.37 2iu7 s GLN 51 Cb 0.08 0.38 -0.04 0.00 -0.22 0.00 0.00 33.01 33.21 2iu7 s GLN 51 CO 0.13 -0.39 0.09 0.00 -0.25 0.00 0.00 175.29 174.87 2iu7 s ALA 52 N -3.93 3.59 0.15 6.09 0.00 -1.26 -4.36 121.76 122.04 2iu7 s ALA 52 Ca 0.13 -0.71 -0.23 0.00 0.00 0.00 0.00 51.96 51.15 2iu7 s ALA 52 Cb 0.03 -1.96 -0.08 0.00 0.00 0.00 0.00 23.12 21.12 2iu7 s ALA 52 CO -0.03 0.32 0.71 -0.51 0.00 0.00 0.00 175.76 176.25 2iu7 s LEU 53 N -0.09 4.54 0.78 0.00 1.43 -0.50 -4.99 118.68 119.85 2iu7 s LEU 53 Ca 0.08 1.51 -0.13 0.00 -1.03 0.00 0.00 54.13 54.56 2iu7 s LEU 53 Cb -0.12 -3.23 0.07 0.00 0.03 0.00 0.00 46.19 42.94 2iu7 s LEU 53 CO 0.01 0.20 1.18 -2.84 0.23 0.00 0.00 176.35 175.13 2iu7 s PRO 54 N -1.26 1.87 0.19 1.29 0.02 -1.26 -4.26 135.00 131.60 2iu7 s PRO 54 Ca 0.35 1.63 -0.13 0.00 0.02 0.00 0.00 61.00 62.88 2iu7 s PRO 54 Cb -0.21 -1.82 0.20 0.00 0.02 0.00 0.00 34.50 32.70 2iu7 s PRO 54 CO 0.24 -2.01 1.71 0.00 -0.33 0.00 0.00 177.00 176.60 2iu7 h ALA 55 N -0.79 0.56 -0.62 -1.55 0.00 -1.97 0.56 119.26 115.47 2iu7 h ALA 55 Ca -0.46 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2iu7 h ALA 55 Cb 1.28 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2iu7 h ALA 55 CO 0.48 -0.32 0.41 -0.44 0.00 0.00 0.00 179.25 179.37 2iu7 h ASP 56 N 0.22 0.72 -0.62 0.00 3.32 -2.00 -0.13 116.42 117.93 2iu7 h ASP 56 Ca 0.26 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 2iu7 h ASP 56 Cb 0.36 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2iu7 h ASP 56 CO -0.35 0.53 0.21 0.00 -1.72 0.00 0.00 179.24 177.91 2iu7 h ALA 57 N 1.22 0.81 -0.88 3.45 0.00 -1.75 -1.77 119.26 120.33 2iu7 h ALA 57 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2iu7 h ALA 57 Cb -0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2iu7 h ALA 57 CO -0.05 0.46 0.56 0.00 0.00 0.00 0.00 179.25 180.22 2iu7 h ALA 58 N 1.08 1.33 -0.34 0.00 0.00 -0.34 0.36 119.26 121.34 2iu7 h ALA 58 Ca 0.20 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2iu7 h ALA 58 Cb 0.26 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2iu7 h ALA 58 CO -0.01 0.60 -0.27 0.00 0.00 0.00 0.00 179.25 179.57 2iu7 h ARG 59 N 1.21 0.79 0.16 0.00 3.08 -0.74 -0.56 114.38 118.30 2iu7 h ARG 59 Ca 0.32 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2iu7 h ARG 59 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2iu7 h ARG 59 CO -0.07 1.02 -0.07 1.25 -1.07 0.00 0.00 179.97 181.03 2iu7 h LEU 60 N 0.57 -0.18 -1.10 3.04 5.85 -1.00 0.12 115.31 122.61 2iu7 h LEU 60 Ca 0.06 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2iu7 h LEU 60 Cb 0.84 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2iu7 h LEU 60 CO 0.07 -0.05 -0.29 -0.37 -0.34 0.00 0.00 178.44 177.46 2iu7 h VAL 61 N -0.29 1.26 -0.63 1.05 -1.51 -0.98 -2.31 116.25 112.85 2iu7 h VAL 61 Ca -0.02 -1.23 -0.07 0.00 -1.23 0.00 0.00 66.70 64.14 2iu7 h VAL 61 Cb 0.23 1.48 -0.03 0.00 -2.13 0.00 0.00 31.29 30.84 2iu7 h VAL 61 CO 0.03 0.37 0.10 1.23 -1.23 0.00 0.00 177.57 178.08 2iu7 h GLY 62 N 1.03 1.10 0.81 5.19 0.00 -0.80 -0.99 103.07 109.41 2iu7 h GLY 62 Ca 0.03 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 2iu7 h GLY 62 CO 0.05 0.66 -0.00 0.00 0.00 0.00 0.00 176.54 177.24 2iu7 h ALA 63 N 1.15 0.26 -0.68 3.60 0.00 -0.64 0.36 119.26 123.31 2iu7 h ALA 63 Ca 0.19 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2iu7 h ALA 63 Cb 0.41 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2iu7 h ALA 63 CO 0.01 -0.02 0.45 0.87 0.00 0.00 0.00 179.25 180.56 2iu7 h LYS 64 N 0.09 0.46 -0.20 0.00 1.57 -0.87 -2.84 116.57 114.77 2iu7 h LYS 64 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2iu7 h LYS 64 Cb 0.40 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2iu7 h LYS 64 CO 0.01 0.30 0.00 1.28 -0.57 0.00 0.00 179.45 180.47 2iu7 n LEU 65 N -4.48 2.94 -3.69 2.94 4.77 -0.43 -4.98 117.00 114.08 2iu7 n LEU 65 Ca 0.12 -1.30 -0.25 0.00 -0.03 0.00 0.00 56.01 54.55 2iu7 n LEU 65 Cb 0.40 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2iu7 n LEU 65 CO 0.33 0.59 0.14 0.47 -1.33 0.00 0.00 177.39 177.59 2iu7 n ASP 66 N 1.17 -4.44 -4.82 -1.43 8.00 -0.34 -4.88 116.55 109.82 2iu7 n ASP 66 Ca 0.14 -0.67 -0.34 0.00 0.71 0.00 0.00 54.79 54.63 2iu7 n ASP 66 Cb 0.51 -4.53 -0.07 0.00 -0.02 0.00 0.00 41.12 37.01 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 -7.07 4.11 0.97 0.64 1.43 -0.03 -5.04 118.68 113.70 2iu7 s LEU 67 Ca 0.44 1.62 -0.15 0.00 -1.03 0.00 0.00 54.13 55.00 2iu7 s LEU 67 Cb -0.20 -4.21 0.18 0.00 0.03 0.00 0.00 46.19 41.98 2iu7 s LEU 67 CO 0.77 -0.21 1.18 1.51 0.23 0.00 0.00 176.35 179.84 2iu7 s ASP 68 N -2.00 2.98 0.24 2.29 1.47 -1.26 -4.84 116.67 115.56 2iu7 s ASP 68 Ca 0.55 0.70 -0.02 0.00 1.18 0.00 0.00 52.55 54.97 2iu7 s ASP 68 Cb -0.12 -1.06 0.29 0.00 -0.34 0.00 0.00 42.92 41.68 2iu7 s ASP 68 CO 0.17 -2.85 1.69 -0.33 0.68 0.00 0.00 175.17 174.53 2iu7 h GLU 69 N -1.71 0.69 -0.87 2.11 4.39 -1.99 -1.79 114.58 115.40 2iu7 h GLU 69 Ca -0.47 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 58.97 2iu7 h GLU 69 Cb 1.30 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.86 2iu7 h GLU 69 CO 0.51 0.83 0.51 -0.44 -1.16 0.00 0.00 179.01 179.25 2iu7 h ASP 70 N 0.61 1.07 -0.55 1.42 3.45 -1.99 -0.53 116.42 119.91 2iu7 h ASP 70 Ca 0.09 -0.08 -0.11 0.00 0.43 0.00 0.00 57.03 57.36 2iu7 h ASP 70 Cb 0.65 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.13 2iu7 h ASP 70 CO 0.05 0.84 -0.10 0.28 -1.57 0.00 0.00 179.24 178.73 2iu7 h SER 71 N 1.21 1.03 -0.43 6.45 0.02 -1.80 0.14 113.55 120.17 2iu7 h SER 71 Ca 0.31 -0.35 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 2iu7 h SER 71 Cb -0.02 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2iu7 h SER 71 CO -0.06 1.14 -0.15 0.40 -1.14 0.00 0.00 176.83 177.03 2iu7 h ILE 72 N 0.91 1.27 -0.27 3.27 2.04 -1.10 -1.56 117.51 122.07 2iu7 h ILE 72 Ca 0.14 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2iu7 h ILE 72 Cb 0.67 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 2iu7 h ILE 72 CO 0.05 0.44 0.11 0.25 0.00 0.00 0.00 178.15 179.00 2iu7 h LEU 73 N 0.81 0.37 -0.87 1.44 5.85 -0.82 -3.07 115.31 119.02 2iu7 h LEU 73 Ca 0.12 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.76 2iu7 h LEU 73 Cb 0.69 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 2iu7 h LEU 73 CO 0.05 0.43 0.53 -0.07 -0.34 0.00 0.00 178.44 179.04 2iu7 h LEU 74 N 0.29 0.82 -2.55 2.25 3.38 -0.46 -1.72 115.31 117.32 2iu7 h LEU 74 Ca 0.09 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2iu7 h LEU 74 Cb 0.17 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2iu7 h LEU 74 CO -0.01 0.50 -0.01 -0.07 0.09 0.00 0.00 178.44 178.95 2iu7 h LEU 75 N 0.94 0.00 0.00 1.67 3.38 -1.19 -0.92 115.31 119.19 2iu7 h LEU 75 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2iu7 h LEU 75 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2iu7 h LEU 75 CO -0.20 0.01 -0.42 0.00 0.09 0.00 0.00 178.44 177.92 2iu7 n GLN 76 N -3.67 0.12 -2.35 1.13 6.02 -0.65 -1.40 117.38 116.57 2iu7 n GLN 76 Ca -0.03 0.04 -0.38 0.00 -0.01 0.00 0.00 57.00 56.62 2iu7 n GLN 76 Cb 0.09 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 29.74 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 -3.06 4.14 -0.00 -1.09 -1.94 -0.35 -4.66 119.30 112.34 2iu7 s MET 77 Ca 0.10 1.79 -0.30 0.00 -1.71 0.00 0.00 55.69 55.57 2iu7 s MET 77 Cb 0.16 -2.72 -0.06 0.00 2.01 0.00 0.00 34.83 34.22 2iu7 s MET 77 CO 0.67 -0.23 1.50 0.42 -0.01 0.00 0.00 175.02 177.37 2iu7 s ILE 78 N -1.42 3.56 0.67 2.53 -1.09 0.14 -4.42 121.20 121.17 2iu7 s ILE 78 Ca 0.56 0.90 -0.11 0.00 -2.23 0.00 0.00 60.65 59.77 2iu7 s ILE 78 Cb -0.30 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.00 2iu7 s ILE 78 CO 0.37 -0.02 1.07 -2.16 -1.23 0.00 0.00 174.94 172.97 2iu7 s PRO 79 N 2.83 3.14 -0.64 2.79 0.04 -1.26 -0.53 135.00 141.36 2iu7 s PRO 79 Ca 0.67 0.63 -0.22 0.00 0.04 0.00 0.00 61.00 62.12 2iu7 s PRO 79 Cb -0.33 -2.04 0.07 0.00 0.04 0.00 0.00 34.50 32.24 2iu7 s PRO 79 CO 0.28 -0.87 0.93 -1.17 0.04 0.00 0.00 177.00 176.21 2iu7 s LEU 80 N -5.32 4.46 0.59 -3.56 1.98 -1.26 -4.72 118.68 110.86 2iu7 s LEU 80 Ca 0.57 -0.98 -0.14 0.00 -2.89 0.00 0.00 54.13 50.69 2iu7 s LEU 80 Cb -0.11 -2.44 -0.04 0.00 0.66 0.00 0.00 46.19 44.25 2iu7 s LEU 80 CO 0.53 -1.39 1.03 -0.13 -1.89 0.00 0.00 176.35 174.50 2iu7 s ARG 81 N 3.92 3.51 0.00 1.98 0.52 -1.26 -4.41 118.95 123.21 2iu7 s ARG 81 Ca 0.22 0.98 0.00 0.00 -0.52 0.00 0.00 55.73 56.41 2iu7 s ARG 81 Cb -0.17 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.23 2iu7 s ARG 81 CO 0.11 -0.64 0.00 0.41 0.02 0.00 0.00 175.30 175.20 2iu7 n GLY 82 N -1.74 1.72 0.06 -3.53 0.00 -1.26 -5.04 105.19 95.40 2iu7 n GLY 82 Ca 0.07 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.15 4.97 0.12 0.00 1.01 -1.26 -4.98 121.20 117.90 2iu7 s ILE 84 Ca 0.07 1.43 -0.22 0.00 0.00 0.00 0.00 60.65 61.93 2iu7 s ILE 84 Cb 0.14 -4.05 -0.07 0.00 0.01 0.00 0.00 42.46 38.49 2iu7 s ILE 84 CO 0.72 0.10 1.70 -0.78 0.00 0.00 0.00 174.94 176.68 2iu7 h ASP 85 N 7.27 -0.21 -1.36 3.58 1.82 -1.90 -3.37 116.42 122.24 2iu7 h ASP 85 Ca -0.32 0.05 -0.44 0.00 -0.39 0.00 0.00 57.03 55.92 2iu7 h ASP 85 Cb 1.15 0.11 -0.31 0.00 0.68 0.00 0.00 39.33 40.96 2iu7 h ASP 85 CO 0.80 -0.09 -0.92 -0.67 -1.61 0.00 0.00 179.24 176.74 2iu7 n ASP 86 N -5.20 -0.70 0.00 2.28 4.64 -1.26 -5.03 116.55 111.29 2iu7 n ASP 86 Ca -0.04 -2.95 0.00 0.00 -1.38 0.00 0.00 54.79 50.41 2iu7 n ASP 86 Cb 0.13 0.16 0.00 0.00 -1.04 0.00 0.00 41.12 40.37 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 1.26 0.00 -4.30 -0.67 1.74 -1.26 -4.76 116.66 108.67 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 0.58 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.89 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 3.34 0.44 0.55 -1.09 -1.26 -5.02 121.20 118.15 2iu7 s ILE 88 Ca 0.00 -0.53 -0.25 0.00 -2.23 0.00 0.00 60.65 57.64 2iu7 s ILE 88 Cb 0.00 -2.47 -0.09 0.00 -1.58 0.00 0.00 42.46 38.32 2iu7 s ILE 88 CO 0.00 0.47 1.25 -2.65 -1.23 0.00 0.00 174.94 172.79 2iu7 n PRO 89 N 4.11 1.85 0.04 2.79 -0.02 -1.26 -4.90 135.00 137.60 2iu7 n PRO 89 Ca -0.18 0.66 0.01 0.00 -2.02 0.00 0.00 63.50 61.97 2iu7 n PRO 89 Cb 0.52 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.55 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 -0.34 1.12 -2.55 3.45 -2.24 -1.26 -4.75 114.28 107.71 2iu7 n THR 90 Ca 0.07 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.76 2iu7 n THR 90 Cb 0.40 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 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 -5.73 7.20 0.24 3.42 2.15 -1.26 -4.92 116.67 117.77 2iu7 s ASP 91 Ca -0.03 1.83 -0.04 0.00 0.43 0.00 0.00 52.55 54.74 2iu7 s ASP 91 Cb 0.09 -2.57 0.43 0.00 -0.30 0.00 0.00 42.92 40.57 2iu7 s ASP 91 CO 0.81 -0.40 1.75 -0.65 -0.17 0.00 0.00 175.17 176.51 2iu7 h PRO 92 N 6.90 0.52 -0.08 4.34 0.11 -1.98 0.45 132.00 142.26 2iu7 h PRO 92 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2iu7 h PRO 92 Cb 1.21 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2iu7 h PRO 92 CO 0.80 0.35 0.05 1.15 -0.21 0.00 0.00 178.00 180.13 2iu7 h THR 93 N 0.54 1.04 -0.46 -1.15 2.02 -2.01 -2.23 112.91 110.67 2iu7 h THR 93 Ca 0.40 -0.09 -0.13 0.00 0.77 0.00 0.00 66.41 67.36 2iu7 h THR 93 Cb 0.54 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2iu7 h THR 93 CO -0.35 0.03 -0.23 0.24 0.37 0.00 0.00 175.52 175.58 2iu7 h MET 94 N 0.08 0.94 -0.84 6.66 2.86 -1.85 -3.21 114.93 119.57 2iu7 h MET 94 Ca 0.03 -0.41 0.04 0.00 -2.06 0.00 0.00 59.70 57.30 2iu7 h MET 94 Cb 0.01 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 2iu7 h MET 94 CO -0.01 1.07 0.55 0.35 1.06 0.00 0.00 176.91 179.94 2iu7 h PHE 95 N 0.81 1.00 -0.79 -0.22 3.57 0.31 -2.40 116.94 119.22 2iu7 h PHE 95 Ca 0.10 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.72 2iu7 h PHE 95 Cb 0.80 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2iu7 h PHE 95 CO 0.05 0.56 0.52 0.00 -2.23 0.00 0.00 178.31 177.21 2iu7 h ARG 96 N 1.02 0.73 -0.39 1.11 2.47 -1.41 0.12 114.38 118.02 2iu7 h ARG 96 Ca 0.34 -0.04 -0.11 0.00 -1.26 0.00 0.00 59.98 58.91 2iu7 h ARG 96 Cb 0.09 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 2iu7 h ARG 96 CO -0.11 0.48 -0.20 0.74 0.56 0.00 0.00 179.97 181.44 2iu7 h PHE 97 N 0.75 0.85 -0.70 3.04 -1.00 -1.58 -0.31 116.94 117.99 2iu7 h PHE 97 Ca 0.36 -0.18 -0.02 0.00 2.81 0.00 0.00 57.97 60.94 2iu7 h PHE 97 Cb 0.41 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 2iu7 h PHE 97 CO -0.00 0.89 0.36 -0.92 -1.61 0.00 0.00 178.31 177.03 2iu7 h TYR 98 N 0.66 0.98 -0.52 -0.55 3.20 -1.15 -2.99 116.97 116.61 2iu7 h TYR 98 Ca 0.10 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2iu7 h TYR 98 Cb 0.70 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 2iu7 h TYR 98 CO 0.04 0.71 0.06 1.49 -1.64 0.00 0.00 178.16 178.81 2iu7 h GLU 99 N 0.96 0.83 -0.96 1.82 4.81 -0.42 -0.79 114.58 120.83 2iu7 h GLU 99 Ca 0.24 -0.20 0.21 0.00 -0.13 0.00 0.00 59.36 59.48 2iu7 h GLU 99 Cb 0.07 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.26 2iu7 h GLU 99 CO -0.04 0.79 0.62 0.52 -0.73 0.00 0.00 179.01 180.18 2iu7 h MET 100 N 0.78 0.52 0.10 1.92 2.86 -0.92 -0.89 114.93 119.30 2iu7 h MET 100 Ca 0.16 -0.03 -0.27 0.00 -2.06 0.00 0.00 59.70 57.50 2iu7 h MET 100 Cb 0.39 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 31.94 2iu7 h MET 100 CO 0.01 0.34 -1.17 -0.07 1.06 0.00 0.00 176.91 177.08 2iu7 h LEU 101 N 0.53 0.54 -1.70 1.22 3.38 -1.10 0.74 115.31 118.92 2iu7 h LEU 101 Ca 0.53 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2iu7 h LEU 101 Cb 1.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2iu7 h LEU 101 CO -0.26 1.37 -0.05 1.56 0.09 0.00 0.00 178.44 181.15 2iu7 h GLN 102 N 0.15 0.13 0.06 1.13 1.08 -0.29 0.13 115.11 117.49 2iu7 h GLN 102 Ca -0.13 -0.02 -0.27 0.00 -1.45 0.00 0.00 58.65 56.78 2iu7 h GLN 102 Cb 1.86 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 29.25 2iu7 h GLN 102 CO 0.20 0.19 -1.44 0.28 -0.95 0.00 0.00 178.83 177.11 2iu7 h VAL 103 N 0.12 0.89 -0.07 -0.54 2.07 -1.14 -3.42 116.25 114.16 2iu7 h VAL 103 Ca 0.03 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.28 2iu7 h VAL 103 Cb 0.18 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2iu7 h VAL 103 CO 0.01 0.56 0.00 -1.22 0.02 0.00 0.00 177.57 176.93 2iu7 n TYR 104 N -4.09 0.08 -0.32 1.57 4.02 0.24 -4.71 117.16 113.95 2iu7 n TYR 104 Ca -0.30 -0.06 -0.03 0.00 -0.01 0.00 0.00 57.90 57.50 2iu7 n TYR 104 Cb 0.82 -0.00 0.10 0.00 -0.02 0.00 0.00 39.34 40.23 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 2.96 1.25 1.68 2.72 0.00 -0.87 0.89 103.07 111.70 2iu7 h GLY 105 Ca 0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 47.33 46.69 2iu7 h GLY 105 CO 0.00 0.43 -0.79 -0.91 0.00 0.00 0.00 176.54 175.26 2iu7 h THR 106 N 1.16 1.42 -0.51 4.70 1.35 -1.84 -2.04 112.91 117.15 2iu7 h THR 106 Ca 0.33 -2.33 -0.01 0.00 -0.55 0.00 0.00 66.41 63.85 2iu7 h THR 106 Cb -0.09 2.27 -0.02 0.00 -1.73 0.00 0.00 68.15 68.57 2iu7 h THR 106 CO -0.09 0.69 0.29 0.74 -0.25 0.00 0.00 175.52 176.91 2iu7 h THR 107 N 0.19 1.17 -0.65 6.82 2.02 -1.75 0.45 112.91 121.16 2iu7 h THR 107 Ca -0.04 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 2iu7 h THR 107 Cb 1.39 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 2iu7 h THR 107 CO 0.13 0.18 0.32 -0.07 0.37 0.00 0.00 175.52 176.45 2iu7 h LEU 108 N 0.68 0.85 0.16 2.58 3.38 -0.75 0.79 115.31 122.99 2iu7 h LEU 108 Ca 0.18 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2iu7 h LEU 108 Cb 0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2iu7 h LEU 108 CO -0.03 0.74 -0.24 0.50 0.09 0.00 0.00 178.44 179.50 2iu7 h LYS 109 N 0.90 -0.45 -0.44 1.13 3.64 -1.21 0.12 116.57 120.26 2iu7 h LYS 109 Ca 0.23 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.69 2iu7 h LYS 109 Cb 0.11 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 2iu7 h LYS 109 CO -0.03 -0.30 0.16 0.00 -2.27 0.00 0.00 179.45 177.01 2iu7 h ALA 110 N 0.27 0.53 0.01 5.00 0.00 -0.60 -0.95 119.26 123.52 2iu7 h ALA 110 Ca 0.02 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 2iu7 h ALA 110 Cb 0.47 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2iu7 h ALA 110 CO -0.11 -0.23 -0.95 -0.07 0.00 0.00 0.00 179.25 177.89 2iu7 h LEU 111 N 0.33 0.43 -0.16 0.00 3.38 -0.82 -1.70 115.31 116.77 2iu7 h LEU 111 Ca 0.21 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2iu7 h LEU 111 Cb 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2iu7 h LEU 111 CO -0.21 1.17 0.02 0.58 0.09 0.00 0.00 178.44 180.08 2iu7 h VAL 112 N 0.17 0.92 -0.54 1.22 2.07 -0.84 0.11 116.25 119.36 2iu7 h VAL 112 Ca -0.07 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2iu7 h VAL 112 Cb 1.59 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2iu7 h VAL 112 CO 0.16 0.01 0.17 0.45 0.02 0.00 0.00 177.57 178.38 2iu7 h HIS 113 N 0.08 0.81 -0.17 1.57 3.86 -1.08 0.57 115.15 120.79 2iu7 h HIS 113 Ca 0.07 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.17 2iu7 h HIS 113 Cb 0.07 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 2iu7 h HIS 113 CO -0.14 0.66 -0.11 1.49 0.86 0.00 0.00 177.93 180.69 2iu7 h GLU 114 N 0.78 0.38 0.00 2.45 4.81 -1.00 -1.52 114.58 120.48 2iu7 h GLU 114 Ca 0.18 -0.18 -0.19 0.00 -0.13 0.00 0.00 59.36 59.05 2iu7 h GLU 114 Cb 0.22 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2iu7 h GLU 114 CO -0.01 0.71 -0.85 0.87 -0.73 0.00 0.00 179.01 179.00 2iu7 h LYS 115 N 0.04 0.12 0.00 1.92 1.57 -0.68 -3.42 116.57 116.13 2iu7 h LYS 115 Ca 0.03 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2iu7 h LYS 115 Cb 0.61 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2iu7 h LYS 115 CO 0.03 0.90 -0.68 1.19 -0.57 0.00 0.00 179.45 180.32 2iu7 n PHE 116 N -3.63 0.00 0.00 -1.35 3.72 0.17 -5.09 117.46 111.29 2iu7 n PHE 116 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2iu7 n PHE 116 Cb 0.80 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 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 3.12 0.92 3.76 1.37 0.00 -0.57 -5.03 105.19 108.76 2iu7 n GLY 117 Ca -0.02 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.67 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 -4.00 5.70 0.00 1.61 3.68 -1.26 -3.99 116.67 118.41 2iu7 s ASP 118 Ca 0.00 2.72 0.00 0.00 2.13 0.00 0.00 52.55 57.40 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 -1.27 0.00 0.61 0.13 0.00 0.00 175.17 174.64 2iu7 n GLY 119 N 0.64 0.50 3.14 2.66 0.00 -1.26 -1.32 105.19 109.54 2iu7 n GLY 119 Ca 0.08 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.86 0.15 -0.23 -0.61 -4.36 -0.42 -4.86 121.20 109.01 2iu7 s ILE 120 Ca 0.00 -1.82 -0.15 0.00 -0.26 0.00 0.00 60.65 58.42 2iu7 s ILE 120 Cb 0.00 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.87 2iu7 s ILE 120 CO 0.00 -0.67 0.38 -0.63 0.24 0.00 0.00 174.94 174.26 2iu7 s ILE 121 N -3.99 5.19 0.36 8.37 -1.09 -1.26 -0.90 121.20 127.88 2iu7 s ILE 121 Ca 0.16 0.63 -0.28 0.00 -2.23 0.00 0.00 60.65 58.93 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 -0.03 0.21 1.45 -0.55 -1.23 0.00 0.00 174.94 174.79 2iu7 s SER 122 N 1.28 6.45 0.00 3.58 0.15 0.23 -4.93 113.70 120.46 2iu7 s SER 122 Ca 0.17 2.95 0.21 0.00 0.70 0.00 0.00 55.95 59.98 2iu7 s SER 122 Cb -0.15 -2.66 0.56 0.00 -1.71 0.00 0.00 66.02 62.06 2iu7 s SER 122 CO 0.08 -0.80 1.45 0.00 1.20 0.00 0.00 173.24 175.18 2iu7 n ALA 123 N 0.74 2.46 -0.01 5.45 0.00 -1.26 -4.39 120.51 123.49 2iu7 n ALA 123 Ca 0.02 -0.79 -0.05 0.00 0.00 0.00 0.00 53.44 52.62 2iu7 n ALA 123 Cb 0.40 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 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 0.95 0.77 -2.67 0.00 2.08 -1.26 -4.70 119.36 114.53 2iu7 n ILE 124 Ca 0.18 0.08 -0.42 0.00 0.56 0.00 0.00 62.75 63.14 2iu7 n ILE 124 Cb 0.47 -1.67 -0.02 0.00 -0.75 0.00 0.00 39.64 37.67 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 -5.78 6.71 -0.28 4.38 3.84 -1.26 -4.84 114.94 117.71 2iu7 s ASN 125 Ca -0.09 -2.08 -0.23 0.00 0.21 0.00 0.00 52.86 50.67 2iu7 s ASN 125 Cb 0.03 -2.53 0.10 0.00 -0.55 0.00 0.00 41.25 38.30 2iu7 s ASN 125 CO 0.12 -1.23 0.87 0.12 -2.79 0.00 0.00 177.10 174.18 2iu7 s PHE 126 N 3.98 -0.67 0.13 0.43 5.36 -1.26 -1.41 117.98 124.53 2iu7 s PHE 126 Ca 0.47 1.57 0.02 0.00 -0.96 0.00 0.00 56.93 58.03 2iu7 s PHE 126 Cb 0.00 0.36 -0.04 0.00 -0.34 0.00 0.00 43.02 43.00 2iu7 s PHE 126 CO -0.02 -0.33 -0.05 -1.59 -1.46 0.00 0.00 175.22 171.77 2iu7 s LYS 127 N 0.56 0.95 -0.01 10.12 -2.85 -0.45 -5.01 119.74 123.05 2iu7 s LYS 127 Ca -0.01 -1.42 0.02 0.00 -1.00 0.00 0.00 55.97 53.57 2iu7 s LYS 127 Cb -0.05 -0.27 -0.00 0.00 -2.06 0.00 0.00 37.83 35.44 2iu7 s LYS 127 CO -0.06 -0.05 -0.07 -1.17 0.10 0.00 0.00 175.35 174.10 2iu7 s LEU 128 N -3.10 2.00 0.03 2.77 0.20 -1.26 -0.99 118.68 118.33 2iu7 s LEU 128 Ca 0.17 -0.13 -0.08 0.00 0.69 0.00 0.00 54.13 54.78 2iu7 s LEU 128 Cb 0.05 -0.37 -0.00 0.00 -0.43 0.00 0.00 46.19 45.44 2iu7 s LEU 128 CO -0.01 0.09 0.15 1.51 -0.29 0.00 0.00 176.35 177.80 2iu7 s ASP 129 N -0.15 0.07 -0.18 3.68 -4.77 -1.04 -4.82 116.67 109.46 2iu7 s ASP 129 Ca 0.02 -0.36 -0.00 0.00 -3.30 0.00 0.00 52.55 48.91 2iu7 s ASP 129 Cb -0.03 0.25 0.01 0.00 -1.09 0.00 0.00 42.92 42.06 2iu7 s ASP 129 CO -0.00 -0.49 -0.15 -0.69 0.70 0.00 0.00 175.17 174.53 2iu7 s VAL 130 N -2.24 2.54 -0.01 2.11 1.01 -1.26 -1.35 120.40 121.20 2iu7 s VAL 130 Ca -0.08 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.19 2iu7 s VAL 130 Cb -0.03 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2iu7 s VAL 130 CO -0.02 0.51 -0.25 -0.54 0.00 0.00 0.00 175.10 174.79 2iu7 s LYS 131 N 1.13 2.02 -0.13 2.72 -0.14 -0.15 -5.00 119.74 120.18 2iu7 s LYS 131 Ca 0.01 -0.93 -0.10 0.00 -1.36 0.00 0.00 55.97 53.59 2iu7 s LYS 131 Cb -0.14 -1.98 -0.05 0.00 -1.68 0.00 0.00 37.83 33.98 2iu7 s LYS 131 CO -0.06 0.54 0.21 0.21 -0.76 0.00 0.00 175.35 175.49 2iu7 s LYS 132 N -0.67 3.90 -0.00 1.68 2.20 -1.26 -1.04 119.74 124.55 2iu7 s LYS 132 Ca 0.10 -0.03 -0.12 0.00 -0.36 0.00 0.00 55.97 55.56 2iu7 s LYS 132 Cb -0.10 -3.31 0.02 0.00 -1.51 0.00 0.00 37.83 32.93 2iu7 s LYS 132 CO -0.01 0.51 0.25 0.14 -0.36 0.00 0.00 175.35 175.89 2iu7 s VAL 133 N -0.31 0.07 0.43 4.02 -7.23 -0.50 -4.99 120.40 111.88 2iu7 s VAL 133 Ca 0.15 -0.58 -0.25 0.00 -1.81 0.00 0.00 61.98 59.48 2iu7 s VAL 133 Cb -0.13 -0.61 -0.08 0.00 0.56 0.00 0.00 36.38 36.12 2iu7 s VAL 133 CO 0.04 -0.32 1.29 0.00 -0.31 0.00 0.00 175.10 175.80 2iu7 s ALA 134 N -1.53 3.18 -0.15 1.32 0.00 -1.26 -0.71 121.76 122.62 2iu7 s ALA 134 Ca -0.13 1.21 -0.24 0.00 0.00 0.00 0.00 51.96 52.81 2iu7 s ALA 134 Cb -0.05 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 2iu7 s ALA 134 CO 0.02 -0.86 0.74 0.34 0.00 0.00 0.00 175.76 176.00 2iu7 s ASP 135 N -0.83 6.89 0.62 0.00 3.68 -0.22 -4.73 116.67 122.07 2iu7 s ASP 135 Ca 0.59 1.08 0.31 0.00 2.13 0.00 0.00 52.55 56.67 2iu7 s ASP 135 Cb -0.37 -2.41 1.75 0.00 -1.45 0.00 0.00 42.92 40.44 2iu7 s ASP 135 CO 0.47 -0.29 2.09 -0.65 0.13 0.00 0.00 175.17 176.92 2iu7 h PRO 136 N 7.23 0.00 -0.01 4.34 0.11 -1.94 0.13 132.00 141.85 2iu7 h PRO 136 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2iu7 h PRO 136 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2iu7 h PRO 136 CO 0.80 0.00 -0.00 0.39 -0.21 0.00 0.00 178.00 178.98 2iu7 n GLU 137 N -3.51 1.49 0.00 1.05 1.02 -1.26 -5.02 120.64 114.42 2iu7 n GLU 137 Ca 0.01 -0.72 0.00 0.00 -0.02 0.00 0.00 57.16 56.42 2iu7 n GLU 137 Cb 0.33 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 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 1.13 3.11 4.17 0.62 0.00 0.47 -5.13 105.19 109.56 2iu7 n GLY 138 Ca 0.20 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2iu7 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2iu7 n GLY 139 N 0.62 -1.26 3.17 -0.02 0.00 -1.26 -4.54 105.19 101.91 2iu7 n GLY 139 Ca 0.00 -1.54 -0.19 0.00 0.00 0.00 0.00 46.02 44.30 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 0.84 0.11 1.61 0.41 -1.26 -1.05 118.70 119.36 2iu7 s GLU 140 Ca 0.00 -0.94 0.05 0.00 -0.41 0.00 0.00 54.97 53.67 2iu7 s GLU 140 Cb 0.00 -0.86 -0.04 0.00 -1.78 0.00 0.00 34.13 31.45 2iu7 s GLU 140 CO 0.00 0.19 -0.13 1.03 -0.49 0.00 0.00 175.26 175.87 2iu7 s ARG 141 N -1.68 0.94 -0.17 1.61 0.52 0.12 -4.75 118.95 115.53 2iu7 s ARG 141 Ca -0.01 -1.18 -0.06 0.00 -0.52 0.00 0.00 55.73 53.95 2iu7 s ARG 141 Cb -0.10 -0.78 -0.04 0.00 0.52 0.00 0.00 34.95 34.55 2iu7 s ARG 141 CO 0.02 0.15 0.04 0.00 0.02 0.00 0.00 175.30 175.53 2iu7 s ALA 142 N -2.12 3.31 -0.32 2.13 0.00 -1.26 -1.41 121.76 122.09 2iu7 s ALA 142 Ca 0.06 -0.76 -0.08 0.00 0.00 0.00 0.00 51.96 51.18 2iu7 s ALA 142 Cb -0.05 -1.82 0.01 0.00 0.00 0.00 0.00 23.12 21.26 2iu7 s ALA 142 CO 0.02 0.20 0.12 0.08 0.00 0.00 0.00 175.76 176.19 2iu7 s VAL 143 N 0.32 4.24 -0.23 0.00 1.01 -0.20 -4.98 120.40 120.55 2iu7 s VAL 143 Ca 0.02 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 2iu7 s VAL 143 Cb -0.13 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2iu7 s VAL 143 CO 0.01 -0.00 -0.02 -0.63 0.00 0.00 0.00 175.10 174.46 2iu7 s ILE 144 N 1.53 3.58 -0.29 2.22 1.09 -1.26 -0.98 121.20 127.09 2iu7 s ILE 144 Ca 0.03 -0.43 -0.09 0.00 -1.10 0.00 0.00 60.65 59.06 2iu7 s ILE 144 Cb -0.18 -2.65 -0.01 0.00 -1.06 0.00 0.00 42.46 38.56 2iu7 s ILE 144 CO 0.04 0.40 0.12 -0.89 -0.10 0.00 0.00 174.94 174.51 2iu7 s THR 145 N 1.51 4.47 -0.27 2.92 2.01 -0.45 -4.97 115.64 120.85 2iu7 s THR 145 Ca 0.06 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.58 2iu7 s THR 145 Cb -0.14 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 2iu7 s THR 145 CO -0.02 0.15 0.26 -0.76 -0.69 0.00 0.00 174.62 173.56 2iu7 s LEU 146 N 1.61 4.04 -0.29 4.42 1.43 -1.26 -2.48 118.68 126.14 2iu7 s LEU 146 Ca 0.05 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2iu7 s LEU 146 Cb -0.16 -2.24 0.09 0.00 0.03 0.00 0.00 46.19 43.91 2iu7 s LEU 146 CO 0.05 -0.09 0.04 -0.62 0.23 0.00 0.00 176.35 175.97 2iu7 s ASP 147 N 1.64 4.05 0.12 2.29 3.68 -0.16 -5.02 116.67 123.26 2iu7 s ASP 147 Ca 0.10 -1.56 0.07 0.00 2.13 0.00 0.00 52.55 53.28 2iu7 s ASP 147 Cb -0.16 -1.09 -0.04 0.00 -1.45 0.00 0.00 42.92 40.19 2iu7 s ASP 147 CO 0.10 -0.35 -0.16 -0.83 0.13 0.00 0.00 175.17 174.06 2iu7 s GLY 148 N 1.43 1.12 0.15 2.66 0.00 -1.26 -1.34 107.32 110.07 2iu7 s GLY 148 Ca 0.05 -1.27 -0.30 0.00 0.00 0.00 0.00 44.72 43.20 2iu7 s GLY 148 CO -0.15 -1.31 1.23 1.25 0.00 0.00 0.00 173.10 174.11 2iu7 s LYS 149 N -2.40 4.45 -0.04 2.90 2.47 -0.50 -4.67 119.74 121.94 2iu7 s LYS 149 Ca 0.08 1.88 -0.30 0.00 -1.56 0.00 0.00 55.97 56.07 2iu7 s LYS 149 Cb -0.07 -3.27 -0.04 0.00 -1.46 0.00 0.00 37.83 33.00 2iu7 s LYS 149 CO 0.04 -0.18 1.28 -0.47 0.16 0.00 0.00 175.35 176.18 2iu7 s TYR 150 N 0.37 3.02 -0.26 4.03 5.04 -1.26 -0.60 117.35 127.69 2iu7 s TYR 150 Ca 0.56 1.04 -0.03 0.00 -2.44 0.00 0.00 57.07 56.20 2iu7 s TYR 150 Cb -0.32 -3.52 0.02 0.00 0.35 0.00 0.00 41.96 38.49 2iu7 s TYR 150 CO 0.34 -1.78 -0.03 -0.51 -1.34 0.00 0.00 175.55 172.23 2iu7 s LEU 151 N 2.41 3.34 0.51 6.97 1.43 -0.08 -4.97 118.68 128.29 2iu7 s LEU 151 Ca 0.59 -0.82 -0.20 0.00 -1.03 0.00 0.00 54.13 52.67 2iu7 s LEU 151 Cb -0.27 -1.72 -0.07 0.00 0.03 0.00 0.00 46.19 44.16 2iu7 s LEU 151 CO 0.23 -0.14 1.07 -2.16 0.23 0.00 0.00 176.35 175.58 2iu7 s PRO 152 N 1.37 3.62 -0.32 1.29 0.04 -1.26 -1.30 135.00 138.44 2iu7 s PRO 152 Ca 0.01 1.45 -0.14 0.00 0.04 0.00 0.00 61.00 62.36 2iu7 s PRO 152 Cb -0.17 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2iu7 s PRO 152 CO -0.03 -0.60 0.31 0.99 0.04 0.00 0.00 177.00 177.72 2iu7 s THR 153 N -1.92 5.21 0.10 1.26 2.01 -0.43 -4.82 115.64 117.05 2iu7 s THR 153 Ca 0.69 0.10 0.10 0.00 0.31 0.00 0.00 61.69 62.89 2iu7 s THR 153 Cb -0.19 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2iu7 s THR 153 CO 0.23 0.02 -0.26 -0.54 -0.69 0.00 0.00 174.62 173.37 2iu7 s LYS 154 N 1.93 1.55 0.84 4.92 1.02 -1.26 -4.62 119.74 124.12 2iu7 s LYS 154 Ca 0.10 -1.26 -0.11 0.00 0.02 0.00 0.00 55.97 54.72 2iu7 s LYS 154 Cb -0.16 -1.94 0.10 0.00 -0.52 0.00 0.00 37.83 35.30 2iu7 s LYS 154 CO 0.11 0.47 1.14 -2.14 -0.92 0.00 0.00 175.35 174.02 2iu7 s PRO 155 N -1.81 1.57 0.00 -1.68 0.02 -1.26 -5.20 135.00 126.64 2iu7 s PRO 155 Ca 0.14 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.64 2iu7 s PRO 155 Cb -0.10 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.62 2iu7 s PRO 155 CO 0.05 -2.21 0.00 1.97 -0.33 0.00 0.00 177.00 176.48