#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qi7 s THR 2 N 0.00 4.08 0.06 2.52 2.01 -1.26 -4.94 115.64 118.11 1qi7 s THR 2 Ca 0.00 2.01 0.06 0.00 0.31 0.00 0.00 61.69 64.07 1qi7 s THR 2 Cb 0.00 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1qi7 s THR 2 CO 0.00 0.44 -0.18 -0.94 -0.69 0.00 0.00 174.62 173.26 1qi7 s SER 3 N -0.89 2.12 -0.09 3.53 1.04 -1.26 -1.17 113.70 116.98 1qi7 s SER 3 Ca 0.43 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 56.31 1qi7 s SER 3 Cb -0.26 -0.13 0.02 0.00 0.10 0.00 0.00 66.02 65.74 1qi7 s SER 3 CO 0.33 0.05 -0.12 -0.63 0.98 0.00 0.00 173.24 173.85 1qi7 s ILE 4 N -1.00 1.24 -0.14 -1.02 1.01 -0.12 -4.97 121.20 116.20 1qi7 s ILE 4 Ca 0.04 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 1qi7 s ILE 4 Cb -0.09 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 1qi7 s ILE 4 CO 0.02 0.39 -0.02 -0.89 0.00 0.00 0.00 174.94 174.45 1qi7 s THR 5 N 0.99 4.09 -0.25 2.92 2.01 -1.26 -0.83 115.64 123.31 1qi7 s THR 5 Ca -0.08 -0.29 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 1qi7 s THR 5 Cb -0.15 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1qi7 s THR 5 CO -0.01 0.51 0.11 -0.22 -0.69 0.00 0.00 174.62 174.33 1qi7 s LEU 6 N 0.10 3.66 -0.36 4.42 2.96 0.57 -4.95 118.68 125.08 1qi7 s LEU 6 Ca 0.01 -0.12 -0.23 0.00 -0.22 0.00 0.00 54.13 53.56 1qi7 s LEU 6 Cb -0.13 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.58 1qi7 s LEU 6 CO 0.02 -0.02 0.80 -0.62 -1.32 0.00 0.00 176.35 175.21 1qi7 s ASP 7 N 1.57 6.57 -0.20 3.68 -1.08 -1.26 -1.52 116.67 124.42 1qi7 s ASP 7 Ca 0.06 0.38 0.15 0.00 -0.52 0.00 0.00 52.55 52.63 1qi7 s ASP 7 Cb -0.15 -2.40 0.79 0.00 -1.46 0.00 0.00 42.92 39.70 1qi7 s ASP 7 CO 0.06 -0.75 1.71 0.18 0.52 0.00 0.00 175.17 176.89 1qi7 n LEU 8 N 6.46 5.44 -4.42 -1.34 4.77 0.62 -4.38 117.00 124.15 1qi7 n LEU 8 Ca 0.03 -2.76 -0.44 0.00 -0.03 0.00 0.00 56.01 52.82 1qi7 n LEU 8 Cb 0.48 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1qi7 n LEU 8 CO 0.54 0.69 0.54 -0.69 -1.33 0.00 0.00 177.39 177.14 1qi7 s VAL 9 N -2.47 4.63 -1.09 4.08 1.01 -1.26 -4.48 120.40 120.82 1qi7 s VAL 9 Ca 0.54 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 1qi7 s VAL 9 Cb 0.39 -4.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 1qi7 s VAL 9 CO 0.19 -1.18 0.76 0.59 0.00 0.00 0.00 175.10 175.46 1qi7 n ASN 10 N 6.85 -5.32 -4.82 3.32 5.03 -1.26 -4.95 115.26 114.11 1qi7 n ASN 10 Ca -0.06 -0.99 -0.31 0.00 0.87 0.00 0.00 54.58 54.10 1qi7 n ASN 10 Cb 0.44 -3.13 0.06 0.00 -1.02 0.00 0.00 39.78 36.14 1qi7 n ASN 10 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1qi7 s PRO 11 N -5.86 2.70 0.32 3.52 0.04 -1.26 -5.07 135.00 129.39 1qi7 s PRO 11 Ca 0.40 0.83 0.09 0.00 0.04 0.00 0.00 61.00 62.36 1qi7 s PRO 11 Cb -0.16 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1qi7 s PRO 11 CO 0.87 -1.23 0.02 0.95 0.04 0.00 0.00 177.00 177.65 1qi7 s THR 12 N -3.10 2.83 0.34 1.26 -4.23 -1.26 -5.00 115.64 106.49 1qi7 s THR 12 Ca 0.59 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 59.20 1qi7 s THR 12 Cb -0.14 -2.81 0.19 0.00 1.34 0.00 0.00 72.50 71.08 1qi7 s THR 12 CO 0.55 -0.24 1.92 0.00 -0.54 0.00 0.00 174.62 176.30 1qi7 h ALA 13 N 1.80 1.43 -0.39 3.99 0.00 -1.96 -1.90 119.26 122.22 1qi7 h ALA 13 Ca -0.43 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 1qi7 h ALA 13 Cb 1.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1qi7 h ALA 13 CO 0.65 0.42 -0.14 0.78 0.00 0.00 0.00 179.25 180.96 1qi7 h GLY 14 N 0.81 0.77 1.22 0.00 0.00 -1.99 -0.90 103.07 102.99 1qi7 h GLY 14 Ca 0.14 -0.59 -0.17 0.00 0.00 0.00 0.00 47.33 46.71 1qi7 h GLY 14 CO -0.01 0.54 -0.47 1.46 0.00 0.00 0.00 176.54 178.07 1qi7 h GLN 15 N 0.64 0.83 -0.45 4.80 4.20 -1.87 -1.54 115.11 121.73 1qi7 h GLN 15 Ca 0.11 -0.48 -0.07 0.00 0.06 0.00 0.00 58.65 58.27 1qi7 h GLN 15 Cb 0.61 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1qi7 h GLN 15 CO 0.04 1.12 0.02 -0.92 -0.67 0.00 0.00 178.83 178.42 1qi7 h TYR 16 N 0.66 0.84 -0.67 2.96 3.20 -1.04 -1.86 116.97 121.06 1qi7 h TYR 16 Ca 0.04 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 1qi7 h TYR 16 Cb 1.05 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 1qi7 h TYR 16 CO 0.06 0.81 0.31 0.77 -1.64 0.00 0.00 178.16 178.47 1qi7 h SER 17 N 0.63 0.87 -0.44 -2.11 0.02 -1.11 -0.80 113.55 110.61 1qi7 h SER 17 Ca 0.13 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1qi7 h SER 17 Cb 0.46 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 1qi7 h SER 17 CO 0.02 0.75 -0.01 -1.28 -1.14 0.00 0.00 176.83 175.16 1qi7 h SER 18 N 0.95 0.83 -0.29 3.07 0.87 -1.17 -0.84 113.55 116.98 1qi7 h SER 18 Ca 0.23 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1qi7 h SER 18 Cb 0.12 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1qi7 h SER 18 CO -0.03 0.90 0.15 0.15 -0.53 0.00 0.00 176.83 177.47 1qi7 h PHE 19 N 0.79 0.41 -0.48 2.24 3.57 -0.69 -0.89 116.94 121.90 1qi7 h PHE 19 Ca 0.15 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1qi7 h PHE 19 Cb 0.50 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1qi7 h PHE 19 CO 0.03 0.36 0.30 0.28 -2.23 0.00 0.00 178.31 177.05 1qi7 h VAL 20 N 0.34 1.09 -0.21 1.41 2.07 -0.94 -2.25 116.25 117.76 1qi7 h VAL 20 Ca 0.10 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1qi7 h VAL 20 Cb 0.10 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1qi7 h VAL 20 CO -0.01 0.11 0.05 0.44 0.02 0.00 0.00 177.57 178.17 1qi7 h ASP 21 N 0.61 0.26 -0.71 0.57 3.32 -0.90 -1.53 116.42 118.04 1qi7 h ASP 21 Ca 0.18 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1qi7 h ASP 21 Cb -0.03 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1qi7 h ASP 21 CO -0.06 0.27 0.17 0.11 -1.72 0.00 0.00 179.24 178.02 1qi7 h LYS 22 N 0.29 1.14 0.17 3.56 1.57 -0.61 0.25 116.57 122.94 1qi7 h LYS 22 Ca 0.07 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1qi7 h LYS 22 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1qi7 h LYS 22 CO -0.00 1.00 -0.12 0.82 -0.57 0.00 0.00 179.45 180.58 1qi7 h ILE 23 N 1.07 0.75 -0.55 1.86 2.04 -0.78 -0.49 117.51 121.41 1qi7 h ILE 23 Ca 0.22 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.14 1qi7 h ILE 23 Cb 0.37 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 1qi7 h ILE 23 CO 0.00 0.00 0.26 0.03 0.00 0.00 0.00 178.15 178.44 1qi7 h ARG 24 N -0.29 0.47 0.00 2.37 3.08 -1.21 -1.89 114.38 116.92 1qi7 h ARG 24 Ca -0.01 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1qi7 h ARG 24 Cb 0.25 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1qi7 h ARG 24 CO 0.00 0.31 -0.31 -0.91 -1.07 0.00 0.00 179.97 178.00 1qi7 h ASN 25 N 0.49 0.00 -0.04 7.04 2.35 -0.37 -2.19 115.58 122.86 1qi7 h ASN 25 Ca 0.26 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.81 1qi7 h ASN 25 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1qi7 h ASN 25 CO -0.21 0.31 -0.68 -1.13 -1.65 0.00 0.00 177.43 174.07 1qi7 h ASN 26 N 0.00 0.78 0.26 5.81 -0.73 -0.27 -3.34 115.58 118.08 1qi7 h ASN 26 Ca -0.00 -0.47 0.00 0.00 1.87 0.00 0.00 56.30 57.69 1qi7 h ASN 26 Cb 0.58 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.94 1qi7 h ASN 26 CO 0.04 1.24 -1.28 1.33 -0.37 0.00 0.00 177.43 178.39 1qi7 n VAL 27 N -3.93 0.12 -2.10 2.57 0.24 -1.02 -4.97 118.33 109.24 1qi7 n VAL 27 Ca -0.05 -0.28 -0.32 0.00 -2.04 0.00 0.00 64.34 61.65 1qi7 n VAL 27 Cb 0.69 0.27 -0.00 0.00 -1.47 0.00 0.00 33.84 33.33 1qi7 n VAL 27 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1qi7 s LYS 28 N -3.26 3.58 -0.31 7.34 -2.85 -0.83 -0.58 119.74 122.83 1qi7 s LYS 28 Ca 0.01 0.99 -0.08 0.00 -1.00 0.00 0.00 55.97 55.89 1qi7 s LYS 28 Cb 0.14 -2.08 0.01 0.00 -2.06 0.00 0.00 37.83 33.85 1qi7 s LYS 28 CO 0.84 -0.58 0.11 0.34 0.10 0.00 0.00 175.35 176.16 1qi7 s ASP 29 N -3.27 5.30 0.10 0.03 -1.08 0.02 -4.57 116.67 113.19 1qi7 s ASP 29 Ca 0.59 -0.77 0.17 0.00 -0.52 0.00 0.00 52.55 52.02 1qi7 s ASP 29 Cb -0.12 -1.92 0.72 0.00 -1.46 0.00 0.00 42.92 40.14 1qi7 s ASP 29 CO 0.40 -0.23 1.52 -0.81 0.52 0.00 0.00 175.17 176.57 1qi7 n PRO 30 N 4.90 0.07 0.00 4.34 -0.04 -1.26 -2.70 135.00 140.31 1qi7 n PRO 30 Ca -0.14 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 63.80 1qi7 n PRO 30 Cb 0.47 -1.64 0.50 0.00 -0.04 0.00 0.00 33.50 32.79 1qi7 n PRO 30 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1qi7 n ASN 31 N -1.78 0.36 -4.88 3.54 4.13 -1.26 -4.87 115.26 110.50 1qi7 n ASN 31 Ca 0.03 -0.18 -0.37 0.00 1.68 0.00 0.00 54.58 55.74 1qi7 n ASN 31 Cb 0.17 -0.10 -0.06 0.00 -1.54 0.00 0.00 39.78 38.26 1qi7 n ASN 31 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1qi7 s LEU 32 N -2.78 4.39 -0.16 3.41 1.43 -1.10 -5.06 118.68 118.82 1qi7 s LEU 32 Ca 0.19 0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 53.65 1qi7 s LEU 32 Cb 0.19 -2.14 0.05 0.00 0.03 0.00 0.00 46.19 44.32 1qi7 s LEU 32 CO 0.56 0.39 0.40 -1.59 0.23 0.00 0.00 176.35 176.34 1qi7 s LYS 33 N -1.12 0.43 0.04 1.70 -2.85 -1.26 -4.53 119.74 112.14 1qi7 s LYS 33 Ca 0.17 0.67 0.07 0.00 -1.00 0.00 0.00 55.97 55.87 1qi7 s LYS 33 Cb -0.12 0.10 -0.03 0.00 -2.06 0.00 0.00 37.83 35.72 1qi7 s LYS 33 CO 0.06 -0.11 -0.18 0.71 0.10 0.00 0.00 175.35 175.93 1qi7 s TYR 34 N 0.80 2.57 -1.25 1.78 4.12 -1.26 -4.71 117.35 119.40 1qi7 s TYR 34 Ca -0.05 -0.25 0.00 0.00 0.02 0.00 0.00 57.07 56.79 1qi7 s TYR 34 Cb -0.06 -1.47 0.00 0.00 -1.52 0.00 0.00 41.96 38.91 1qi7 s TYR 34 CO -0.06 0.25 0.00 0.41 0.02 0.00 0.00 175.55 176.17 1qi7 n GLY 35 N 1.59 1.20 2.16 0.71 0.00 -1.20 -1.64 105.19 108.01 1qi7 n GLY 35 Ca -0.16 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 1qi7 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qi7 n GLY 36 N -0.52 0.80 3.89 -0.02 0.00 -1.26 -0.96 105.19 107.11 1qi7 n GLY 36 Ca -0.12 -0.80 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 1qi7 n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qi7 s THR 37 N -2.20 2.21 -0.65 2.61 -4.23 -0.65 -4.13 115.64 108.60 1qi7 s THR 37 Ca 0.00 -1.38 0.15 0.00 -1.18 0.00 0.00 61.69 59.28 1qi7 s THR 37 Cb 0.00 -2.59 0.56 0.00 1.34 0.00 0.00 72.50 71.81 1qi7 s THR 37 CO 0.00 0.00 1.47 -0.90 -0.54 0.00 0.00 174.62 174.65 1qi7 n ASP 38 N -1.68 4.07 -4.77 3.99 5.75 -1.26 -4.27 116.55 118.38 1qi7 n ASP 38 Ca 0.03 -2.59 -0.41 0.00 -0.01 0.00 0.00 54.79 51.81 1qi7 n ASP 38 Cb 0.63 -0.49 -0.01 0.00 -1.03 0.00 0.00 41.12 40.22 1qi7 n ASP 38 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1qi7 s ILE 39 N -2.08 2.44 0.37 2.12 1.01 -1.26 -4.96 121.20 118.85 1qi7 s ILE 39 Ca 0.41 0.44 -0.27 0.00 0.00 0.00 0.00 60.65 61.23 1qi7 s ILE 39 Cb 0.29 -3.28 -0.09 0.00 0.01 0.00 0.00 42.46 39.39 1qi7 s ILE 39 CO 0.16 0.10 1.28 0.00 0.00 0.00 0.00 174.94 176.48 1qi7 s ALA 40 N -1.07 3.33 -0.08 9.38 0.00 -1.26 -4.76 121.76 127.31 1qi7 s ALA 40 Ca 0.51 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.70 1qi7 s ALA 40 Cb -0.43 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.22 1qi7 s ALA 40 CO 0.57 -0.69 -0.21 0.08 0.00 0.00 0.00 175.76 175.50 1qi7 s VAL 41 N -1.24 2.35 0.38 0.00 1.01 -1.26 -0.75 120.40 120.89 1qi7 s VAL 41 Ca 0.54 -0.94 -0.28 0.00 0.00 0.00 0.00 61.98 61.30 1qi7 s VAL 41 Cb -0.37 -1.90 -0.11 0.00 0.00 0.00 0.00 36.38 34.00 1qi7 s VAL 41 CO 0.49 0.56 1.46 -0.63 0.00 0.00 0.00 175.10 176.98 1qi7 s ILE 42 N 0.04 2.13 0.90 2.22 1.01 -0.74 -0.80 121.20 125.95 1qi7 s ILE 42 Ca -0.08 0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.57 1qi7 s ILE 42 Cb -0.15 -3.08 0.17 0.00 0.01 0.00 0.00 42.46 39.41 1qi7 s ILE 42 CO 0.05 0.03 1.24 -0.83 0.00 0.00 0.00 174.94 175.43 1qi7 s GLY 43 N -0.22 1.77 0.97 6.18 0.00 0.25 -4.05 107.32 112.22 1qi7 s GLY 43 Ca 0.53 -1.28 -0.11 0.00 0.00 0.00 0.00 44.72 43.85 1qi7 s GLY 43 CO 0.61 -0.58 1.09 2.56 0.00 0.00 0.00 173.10 176.78 1qi7 s PRO 44 N -5.70 0.60 0.65 2.90 0.04 -1.26 -4.83 135.00 127.39 1qi7 s PRO 44 Ca 0.71 1.04 -0.17 0.00 0.04 0.00 0.00 61.00 62.62 1qi7 s PRO 44 Cb -0.05 -1.72 -0.01 0.00 0.04 0.00 0.00 34.50 32.77 1qi7 s PRO 44 CO 0.51 -2.76 1.20 -2.14 0.04 0.00 0.00 177.00 173.85 1qi7 s PRO 45 N -4.72 2.67 0.36 0.56 0.02 -1.26 -4.94 135.00 127.69 1qi7 s PRO 45 Ca 0.66 1.77 -0.02 0.00 0.02 0.00 0.00 61.00 63.43 1qi7 s PRO 45 Cb -0.21 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.42 1qi7 s PRO 45 CO 0.59 -1.43 0.50 -1.54 -0.33 0.00 0.00 177.00 174.79 1qi7 s SER 46 N -1.83 1.04 0.45 2.53 1.04 -1.26 -5.03 113.70 110.64 1qi7 s SER 46 Ca 0.76 -1.54 0.30 0.00 0.48 0.00 0.00 55.95 55.95 1qi7 s SER 46 Cb -0.29 0.69 1.22 0.00 0.10 0.00 0.00 66.02 67.74 1qi7 s SER 46 CO 0.38 -1.34 1.89 0.07 0.98 0.00 0.00 173.24 175.22 1qi7 h LYS 47 N 2.07 0.00 -5.12 4.02 2.10 -2.05 -3.33 116.57 114.26 1qi7 h LYS 47 Ca -0.28 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.69 1qi7 h LYS 47 Cb 1.24 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 32.40 1qi7 h LYS 47 CO 0.38 0.00 0.91 -2.00 -2.00 0.00 0.00 179.45 176.75 1qi7 s GLU 48 N -3.54 3.61 0.08 0.07 2.56 -1.26 -4.83 118.70 115.39 1qi7 s GLU 48 Ca 0.02 -1.73 0.06 0.00 0.00 0.00 0.00 54.97 53.32 1qi7 s GLU 48 Cb 0.09 -4.96 -0.23 0.00 2.00 0.00 0.00 34.13 31.03 1qi7 s GLU 48 CO 0.50 -1.81 1.13 0.87 -0.56 0.00 0.00 175.26 175.39 1qi7 h LYS 49 N 8.87 0.06 -6.46 4.30 1.57 -1.98 -3.44 116.57 119.48 1qi7 h LYS 49 Ca 0.17 -0.09 -0.62 0.00 -1.87 0.00 0.00 60.65 58.23 1qi7 h LYS 49 Cb 1.02 0.04 -0.19 0.00 0.08 0.00 0.00 32.23 33.17 1qi7 h LYS 49 CO 1.14 0.96 -0.82 -0.06 -0.57 0.00 0.00 179.45 180.10 1qi7 s PHE 50 N -2.68 2.16 -0.07 -1.35 0.40 -1.26 -0.66 117.98 114.51 1qi7 s PHE 50 Ca -0.01 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 55.97 1qi7 s PHE 50 Cb 0.09 -1.09 -0.00 0.00 0.51 0.00 0.00 43.02 42.53 1qi7 s PHE 50 CO 0.83 0.43 -0.21 -1.17 0.70 0.00 0.00 175.22 175.80 1qi7 s LEU 51 N -2.56 1.97 -0.19 -0.37 2.96 -0.24 -4.46 118.68 115.79 1qi7 s LEU 51 Ca 0.18 -0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 53.54 1qi7 s LEU 51 Cb -0.08 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.36 1qi7 s LEU 51 CO 0.08 0.15 0.09 -0.60 -1.32 0.00 0.00 176.35 174.75 1qi7 s ARG 52 N 0.25 4.04 -0.15 1.98 3.52 -0.32 -1.48 118.95 126.79 1qi7 s ARG 52 Ca -0.12 -0.30 -0.01 0.00 -0.13 0.00 0.00 55.73 55.16 1qi7 s ARG 52 Cb -0.16 -3.30 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1qi7 s ARG 52 CO 0.06 0.26 -0.10 0.42 -0.81 0.00 0.00 175.30 175.13 1qi7 s ILE 53 N 0.42 3.22 -0.17 4.11 -1.09 0.00 -0.95 121.20 126.75 1qi7 s ILE 53 Ca 0.05 -0.59 -0.06 0.00 -2.23 0.00 0.00 60.65 57.82 1qi7 s ILE 53 Cb -0.12 -2.39 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 1qi7 s ILE 53 CO -0.00 0.50 0.01 0.20 -1.23 0.00 0.00 174.94 174.42 1qi7 s ASN 54 N 0.61 5.23 -0.27 3.58 0.01 -0.01 0.19 114.94 124.28 1qi7 s ASN 54 Ca -0.06 -0.02 -0.09 0.00 -0.71 0.00 0.00 52.86 51.99 1qi7 s ASN 54 Cb -0.15 -1.88 -0.03 0.00 0.41 0.00 0.00 41.25 39.60 1qi7 s ASN 54 CO 0.03 0.17 0.11 -0.36 -1.51 0.00 0.00 177.10 175.54 1qi7 s PHE 55 N 0.35 3.13 -0.21 2.20 0.40 0.88 -0.31 117.98 124.41 1qi7 s PHE 55 Ca -0.01 -0.33 -0.06 0.00 -0.60 0.00 0.00 56.93 55.93 1qi7 s PHE 55 Cb -0.13 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 41.08 1qi7 s PHE 55 CO 0.01 -0.33 0.04 -1.14 0.70 0.00 0.00 175.22 174.51 1qi7 s GLN 56 N 1.65 3.72 0.11 0.44 0.74 -0.58 -1.67 119.66 124.07 1qi7 s GLN 56 Ca 0.06 -0.46 0.00 0.00 0.05 0.00 0.00 55.36 55.02 1qi7 s GLN 56 Cb -0.16 -3.21 0.00 0.00 1.10 0.00 0.00 33.01 30.75 1qi7 s GLN 56 CO 0.06 -0.00 0.04 -1.13 -0.55 0.00 0.00 175.29 173.70 1qi7 n SER 57 N 4.34 1.89 0.01 6.67 3.41 -0.20 -0.28 113.62 129.46 1qi7 n SER 57 Ca -0.17 -1.44 0.13 0.00 -0.26 0.00 0.00 58.87 57.14 1qi7 n SER 57 Cb 0.52 0.04 0.57 0.00 -0.26 0.00 0.00 64.21 65.08 1qi7 n SER 57 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1qi7 n SER 58 N -1.46 0.10 -0.22 4.04 3.41 -1.26 -3.15 113.62 115.08 1qi7 n SER 58 Ca -0.03 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 1qi7 n SER 58 Cb 0.13 -0.54 0.05 0.00 -0.26 0.00 0.00 64.21 63.59 1qi7 n SER 58 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1qi7 n ARG 59 N -1.60 0.58 -1.66 4.33 1.74 -1.26 -5.07 116.66 113.72 1qi7 n ARG 59 Ca 0.07 -0.45 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 1qi7 n ARG 59 Cb 0.34 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1qi7 n ARG 59 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qi7 n GLY 60 N 1.45 -0.38 3.23 -0.13 0.00 -1.19 -4.98 105.19 103.19 1qi7 n GLY 60 Ca 0.07 -1.67 -0.28 0.00 0.00 0.00 0.00 46.02 44.15 1qi7 n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qi7 s THR 61 N -1.81 1.70 -0.06 2.61 2.01 -1.26 -1.03 115.64 117.79 1qi7 s THR 61 Ca 0.00 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.13 1qi7 s THR 61 Cb 0.00 -1.41 -0.00 0.00 0.01 0.00 0.00 72.50 71.10 1qi7 s THR 61 CO 0.00 0.48 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.51 1qi7 s VAL 62 N -0.50 1.75 0.15 3.82 1.01 -0.67 -4.68 120.40 121.27 1qi7 s VAL 62 Ca 0.08 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.28 1qi7 s VAL 62 Cb -0.08 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1qi7 s VAL 62 CO -0.01 0.49 -0.14 -0.44 0.00 0.00 0.00 175.10 175.00 1qi7 s SER 63 N 0.12 4.07 -0.01 3.32 0.01 -0.84 -0.09 113.70 120.29 1qi7 s SER 63 Ca -0.09 -0.57 0.04 0.00 1.31 0.00 0.00 55.95 56.65 1qi7 s SER 63 Cb -0.14 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.44 1qi7 s SER 63 CO 0.05 0.14 -0.13 -0.22 0.41 0.00 0.00 173.24 173.49 1qi7 s LEU 64 N -2.47 2.03 -0.06 2.44 2.96 0.13 -0.95 118.68 122.77 1qi7 s LEU 64 Ca 0.21 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1qi7 s LEU 64 Cb -0.10 -0.67 -0.03 0.00 0.50 0.00 0.00 46.19 45.89 1qi7 s LEU 64 CO 0.13 0.15 0.01 -0.83 -1.32 0.00 0.00 176.35 174.49 1qi7 s GLY 65 N -0.36 1.87 0.05 7.98 0.00 0.25 -0.82 107.32 116.30 1qi7 s GLY 65 Ca 0.05 -0.85 0.05 0.00 0.00 0.00 0.00 44.72 43.97 1qi7 s GLY 65 CO -0.00 -0.65 -0.14 1.08 0.00 0.00 0.00 173.10 173.38 1qi7 s LEU 66 N -1.15 2.22 0.27 0.66 1.02 -0.55 -1.26 118.68 119.89 1qi7 s LEU 66 Ca 0.16 -0.53 -0.29 0.00 0.02 0.00 0.00 54.13 53.49 1qi7 s LEU 66 Cb -0.11 -0.58 -0.09 0.00 0.02 0.00 0.00 46.19 45.42 1qi7 s LEU 66 CO 0.05 -0.01 1.05 -0.54 0.02 0.00 0.00 176.35 176.93 1qi7 s LYS 67 N -1.39 4.69 0.42 1.70 1.02 0.60 -1.08 119.74 125.70 1qi7 s LYS 67 Ca 0.00 1.71 0.22 0.00 0.02 0.00 0.00 55.97 57.92 1qi7 s LYS 67 Cb -0.09 -3.19 0.31 0.00 -0.52 0.00 0.00 37.83 34.34 1qi7 s LYS 67 CO 0.02 0.29 1.59 0.00 -0.92 0.00 0.00 175.35 176.32 1qi7 h ARG 68 N 3.87 0.00 0.00 1.68 3.08 -1.18 -0.74 114.38 121.09 1qi7 h ARG 68 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1qi7 h ARG 68 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1qi7 h ARG 68 CO 0.67 0.05 -0.17 0.38 -1.07 0.00 0.00 179.97 179.83 1qi7 h ASP 69 N 0.00 0.00 0.00 7.04 2.03 -1.90 -3.40 116.42 120.20 1qi7 h ASP 69 Ca -0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 1qi7 h ASP 69 Cb 1.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 1qi7 h ASP 69 CO 0.01 0.01 0.00 -0.46 -1.03 0.00 0.00 179.24 177.77 1qi7 n ASN 70 N -2.67 0.00 -1.29 4.15 0.23 -1.24 -4.72 115.26 109.71 1qi7 n ASN 70 Ca 0.04 -1.00 -0.16 0.00 -0.53 0.00 0.00 54.58 52.93 1qi7 n ASN 70 Cb 0.49 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.12 1qi7 n ASN 70 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1qi7 n LEU 71 N 0.00 -1.23 -4.79 -4.53 4.77 -0.28 -4.98 117.00 105.96 1qi7 n LEU 71 Ca 0.00 0.37 -0.33 0.00 -0.03 0.00 0.00 56.01 56.02 1qi7 n LEU 71 Cb 0.29 -2.35 0.02 0.00 -2.33 0.00 0.00 43.42 39.05 1qi7 n LEU 71 CO 0.00 -0.80 0.73 -0.31 -1.33 0.00 0.00 177.39 175.68 1qi7 s TYR 72 N -2.62 2.85 0.35 -1.77 1.51 -1.26 -4.62 117.35 111.78 1qi7 s TYR 72 Ca 0.00 1.53 -0.21 0.00 -1.01 0.00 0.00 57.07 57.37 1qi7 s TYR 72 Cb 0.00 -3.08 -0.10 0.00 -0.11 0.00 0.00 41.96 38.67 1qi7 s TYR 72 CO 0.00 -1.33 0.88 0.54 -1.11 0.00 0.00 175.55 174.53 1qi7 s VAL 73 N -2.36 4.41 0.00 0.71 0.11 -1.26 -0.29 120.40 121.71 1qi7 s VAL 73 Ca 0.65 1.48 0.00 0.00 -2.93 0.00 0.00 61.98 61.18 1qi7 s VAL 73 Cb -0.18 -3.77 0.00 0.00 -1.53 0.00 0.00 36.38 30.90 1qi7 s VAL 73 CO 0.37 -0.08 0.00 0.52 -3.33 0.00 0.00 175.10 172.59 1qi7 n VAL 74 N -0.02 0.00 -3.70 2.04 0.31 -0.39 -4.85 118.33 111.72 1qi7 n VAL 74 Ca 0.03 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.37 1qi7 n VAL 74 Cb 0.52 -0.51 -0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1qi7 n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qi7 s ALA 75 N -1.79 -2.13 0.04 3.52 0.00 -1.24 -1.19 121.76 118.97 1qi7 s ALA 75 Ca 0.00 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.37 1qi7 s ALA 75 Cb 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 1qi7 s ALA 75 CO 0.00 -1.06 0.10 1.52 0.00 0.00 0.00 175.76 176.32 1qi7 s TYR 76 N -2.51 0.21 -0.09 0.00 1.13 -0.07 -0.58 117.35 115.44 1qi7 s TYR 76 Ca 0.16 -0.53 0.02 0.00 -1.41 0.00 0.00 57.07 55.31 1qi7 s TYR 76 Cb 0.03 -0.14 0.01 0.00 -1.10 0.00 0.00 41.96 40.76 1qi7 s TYR 76 CO -0.02 -0.39 -0.16 -1.17 -2.51 0.00 0.00 175.55 171.31 1qi7 s LEU 77 N -2.23 1.76 0.00 -3.49 2.96 -0.12 -0.82 118.68 116.74 1qi7 s LEU 77 Ca -0.03 -0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 53.31 1qi7 s LEU 77 Cb -0.00 -1.06 0.03 0.00 0.50 0.00 0.00 46.19 45.66 1qi7 s LEU 77 CO -0.05 0.05 0.33 0.00 -1.32 0.00 0.00 176.35 175.36 1qi7 s ALA 78 N 0.76 -0.82 0.25 5.97 0.00 -0.53 -1.98 121.76 125.42 1qi7 s ALA 78 Ca -0.11 0.28 -0.20 0.00 0.00 0.00 0.00 51.96 51.93 1qi7 s ALA 78 Cb -0.16 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.04 1qi7 s ALA 78 CO 0.02 -0.32 0.75 -1.64 0.00 0.00 0.00 175.76 174.57 1qi7 s MET 79 N -1.75 4.25 0.02 0.00 -1.94 -1.26 -1.76 119.30 116.85 1qi7 s MET 79 Ca -0.10 0.89 -0.00 0.00 -1.71 0.00 0.00 55.69 54.77 1qi7 s MET 79 Cb -0.03 -2.79 0.00 0.00 2.01 0.00 0.00 34.83 34.02 1qi7 s MET 79 CO 0.02 0.34 0.03 -0.40 -0.01 0.00 0.00 175.02 175.00 1qi7 n ASP 80 N 0.53 0.03 0.00 3.03 5.68 -0.58 -0.10 116.55 125.13 1qi7 n ASP 80 Ca -0.01 -1.02 0.11 0.00 -0.50 0.00 0.00 54.79 53.36 1qi7 n ASP 80 Cb 0.51 -0.02 0.64 0.00 -1.14 0.00 0.00 41.12 41.11 1qi7 n ASP 80 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1qi7 n ASN 81 N -3.00 0.00 -0.76 -1.12 6.94 -1.20 -1.93 115.26 114.18 1qi7 n ASN 81 Ca 0.00 -0.62 0.08 0.00 -0.02 0.00 0.00 54.58 54.02 1qi7 n ASN 81 Cb 0.01 -0.02 0.22 0.00 -2.36 0.00 0.00 39.78 37.63 1qi7 n ASN 81 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1qi7 n THR 82 N -1.02 1.96 -2.71 5.53 -2.24 -1.26 -4.94 114.28 109.60 1qi7 n THR 82 Ca 0.16 -1.70 -0.19 0.00 -2.27 0.00 0.00 64.05 60.05 1qi7 n THR 82 Cb 0.08 -0.08 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1qi7 n THR 82 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1qi7 n ASN 83 N -0.36 -5.42 -4.77 3.42 4.13 -0.81 -5.00 115.26 106.45 1qi7 n ASN 83 Ca 0.18 -0.17 -0.36 0.00 1.68 0.00 0.00 54.58 55.92 1qi7 n ASN 83 Cb 0.76 -4.34 -0.08 0.00 -1.54 0.00 0.00 39.78 34.58 1qi7 n ASN 83 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1qi7 s VAL 84 N -3.02 5.37 -0.07 2.41 1.01 -1.26 -4.84 120.40 120.00 1qi7 s VAL 84 Ca 0.17 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.02 1qi7 s VAL 84 Cb -0.07 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1qi7 s VAL 84 CO 0.21 0.50 1.28 0.20 0.00 0.00 0.00 175.10 177.29 1qi7 s ASN 85 N -0.08 6.96 -0.04 3.32 0.01 -1.26 -1.53 114.94 122.33 1qi7 s ASN 85 Ca 0.10 1.88 0.05 0.00 -0.71 0.00 0.00 52.86 54.18 1qi7 s ASN 85 Cb -0.11 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 38.98 1qi7 s ASN 85 CO 0.00 -0.67 -0.20 -0.13 -1.51 0.00 0.00 177.10 174.59 1qi7 s ARG 86 N 2.63 1.87 -0.09 -0.60 0.52 -0.72 -4.67 118.95 117.88 1qi7 s ARG 86 Ca 0.58 -0.71 0.02 0.00 -0.52 0.00 0.00 55.73 55.10 1qi7 s ARG 86 Cb -0.26 -1.68 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 1qi7 s ARG 86 CO 0.22 0.34 -0.13 0.00 0.02 0.00 0.00 175.30 175.75 1qi7 s ALA 87 N -0.20 2.67 -0.12 2.13 0.00 -0.85 -1.45 121.76 123.94 1qi7 s ALA 87 Ca 0.01 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1qi7 s ALA 87 Cb -0.11 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.92 1qi7 s ALA 87 CO 0.01 0.42 -0.22 0.71 0.00 0.00 0.00 175.76 176.68 1qi7 s TYR 88 N -0.25 2.53 0.05 0.00 2.02 -0.00 -0.22 117.35 121.49 1qi7 s TYR 88 Ca 0.01 -1.18 0.00 0.00 -0.37 0.00 0.00 57.07 55.54 1qi7 s TYR 88 Cb -0.13 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 1qi7 s TYR 88 CO 0.03 -0.52 -0.04 1.52 -1.57 0.00 0.00 175.55 174.96 1qi7 s TYR 89 N 0.66 0.57 -0.33 2.71 1.13 -0.49 -0.89 117.35 120.70 1qi7 s TYR 89 Ca -0.12 -0.83 -0.19 0.00 -1.41 0.00 0.00 57.07 54.52 1qi7 s TYR 89 Cb -0.16 -0.38 -0.00 0.00 -1.10 0.00 0.00 41.96 40.32 1qi7 s TYR 89 CO 0.02 -0.24 0.59 -0.06 -2.51 0.00 0.00 175.55 173.35 1qi7 s PHE 90 N -2.95 3.18 0.43 -3.49 0.40 -0.33 -0.11 117.98 115.12 1qi7 s PHE 90 Ca 0.01 0.38 0.11 0.00 -0.60 0.00 0.00 56.93 56.82 1qi7 s PHE 90 Cb 0.01 -3.00 0.98 0.00 0.51 0.00 0.00 43.02 41.51 1qi7 s PHE 90 CO -0.05 -0.53 2.05 0.87 0.70 0.00 0.00 175.22 178.25 1qi7 h LYS 91 N 8.36 0.41 0.00 0.44 1.57 -1.87 -1.31 116.57 124.18 1qi7 h LYS 91 Ca -0.27 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1qi7 h LYS 91 Cb 1.12 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1qi7 h LYS 91 CO 0.80 0.27 0.00 -1.13 -0.57 0.00 0.00 179.45 178.82 1qi7 n SER 92 N -4.48 0.58 -0.05 0.86 3.41 -1.26 -3.44 113.62 109.24 1qi7 n SER 92 Ca 0.04 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 1qi7 n SER 92 Cb 0.16 -0.75 -0.15 0.00 -0.26 0.00 0.00 64.21 63.22 1qi7 n SER 92 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1qi7 n GLU 93 N -2.11 0.83 -3.55 4.33 -0.58 -0.53 -5.04 120.64 113.99 1qi7 n GLU 93 Ca 0.03 -0.09 -0.13 0.00 -0.42 0.00 0.00 57.16 56.55 1qi7 n GLU 93 Cb 0.27 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 29.63 1qi7 n GLU 93 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1qi7 s ILE 94 N -2.88 0.03 0.32 -3.67 2.07 -0.97 -5.01 121.20 111.08 1qi7 s ILE 94 Ca -0.08 -0.24 0.07 0.00 -1.41 0.00 0.00 60.65 58.99 1qi7 s ILE 94 Cb 0.09 -1.02 -0.03 0.00 0.13 0.00 0.00 42.46 41.63 1qi7 s ILE 94 CO 0.77 -0.13 0.29 0.42 -1.91 0.00 0.00 174.94 174.38 1qi7 s THR 95 N -2.94 3.81 0.28 4.00 -4.23 -1.26 -4.34 115.64 110.97 1qi7 s THR 95 Ca -0.03 -1.33 -0.02 0.00 -1.18 0.00 0.00 61.69 59.13 1qi7 s THR 95 Cb -0.00 -3.27 0.27 0.00 1.34 0.00 0.00 72.50 70.84 1qi7 s THR 95 CO -0.06 -0.21 1.92 -1.28 -0.54 0.00 0.00 174.62 174.45 1qi7 h SER 96 N 1.26 0.99 -0.12 3.99 0.87 -1.99 -0.90 113.55 117.65 1qi7 h SER 96 Ca -0.46 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.11 1qi7 h SER 96 Cb 1.25 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1qi7 h SER 96 CO 0.58 0.67 0.04 0.00 -0.53 0.00 0.00 176.83 177.59 1qi7 h ALA 97 N 1.47 0.13 0.00 6.23 0.00 -2.01 -2.64 119.26 122.43 1qi7 h ALA 97 Ca 0.37 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1qi7 h ALA 97 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1qi7 h ALA 97 CO -0.12 -0.41 -0.44 0.93 0.00 0.00 0.00 179.25 179.21 1qi7 h GLU 98 N 0.10 0.00 0.00 0.00 5.08 -1.86 -3.01 114.58 114.89 1qi7 h GLU 98 Ca 0.05 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1qi7 h GLU 98 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1qi7 h GLU 98 CO -0.06 0.44 -0.22 1.25 -1.00 0.00 0.00 179.01 179.41 1qi7 h LEU 99 N 0.00 0.00 -1.28 1.33 5.85 -0.82 -1.42 115.31 118.97 1qi7 h LEU 99 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1qi7 h LEU 99 Cb 1.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1qi7 h LEU 99 CO 0.06 0.22 -0.05 0.71 -0.34 0.00 0.00 178.44 179.04 1qi7 h THR 100 N 0.00 0.12 0.02 1.05 1.35 -1.35 0.08 112.91 114.18 1qi7 h THR 100 Ca -0.00 -0.68 -0.26 0.00 -0.55 0.00 0.00 66.41 64.92 1qi7 h THR 100 Cb 0.45 1.60 -0.03 0.00 -1.73 0.00 0.00 68.15 68.44 1qi7 h THR 100 CO 0.03 0.05 -1.36 0.00 -0.25 0.00 0.00 175.52 173.99 1qi7 h ALA 101 N 1.95 0.49 -0.01 6.62 0.00 -1.40 -3.03 119.26 123.89 1qi7 h ALA 101 Ca -0.00 -1.15 -0.07 0.00 0.00 0.00 0.00 54.91 53.69 1qi7 h ALA 101 Cb 0.60 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1qi7 h ALA 101 CO 0.01 1.35 -0.27 1.25 0.00 0.00 0.00 179.25 181.59 1qi7 h LEU 102 N 0.01 0.25 -7.04 0.00 5.85 -1.14 -3.40 115.31 109.84 1qi7 h LEU 102 Ca -0.15 -0.76 -0.62 0.00 0.84 0.00 0.00 57.88 57.18 1qi7 h LEU 102 Cb 1.90 -0.08 -0.41 0.00 0.37 0.00 0.00 40.66 42.45 1qi7 h LEU 102 CO 0.12 0.98 -0.67 -0.36 -0.34 0.00 0.00 178.44 178.17 1qi7 s PHE 103 N -3.18 2.85 0.45 1.25 0.08 -0.01 -4.94 117.98 114.48 1qi7 s PHE 103 Ca -0.16 -2.99 0.25 0.00 0.12 0.00 0.00 56.93 54.15 1qi7 s PHE 103 Cb 0.01 -2.34 1.40 0.00 -0.57 0.00 0.00 43.02 41.52 1qi7 s PHE 103 CO 0.75 -0.67 2.09 -1.35 -0.10 0.00 0.00 175.22 175.93 1qi7 h PRO 104 N 5.95 0.00 -0.02 0.24 0.11 -1.73 -2.30 132.00 134.24 1qi7 h PRO 104 Ca 0.08 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1qi7 h PRO 104 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1qi7 h PRO 104 CO 0.62 0.11 -0.01 0.93 -0.21 0.00 0.00 178.00 179.44 1qi7 h GLU 105 N 0.00 0.03 -5.34 1.05 3.07 -1.92 -3.42 114.58 108.05 1qi7 h GLU 105 Ca -0.00 -0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.25 1qi7 h GLU 105 Cb 0.27 -0.01 -0.12 0.00 -0.84 0.00 0.00 28.75 28.06 1qi7 h GLU 105 CO 0.01 0.05 -0.35 0.00 -1.40 0.00 0.00 179.01 177.33 1qi7 s ALA 106 N -5.03 3.59 0.88 3.43 0.00 -0.87 -4.82 121.76 118.94 1qi7 s ALA 106 Ca -0.05 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 1qi7 s ALA 106 Cb 0.17 -2.43 0.12 0.00 0.00 0.00 0.00 23.12 20.97 1qi7 s ALA 106 CO 0.68 -0.11 1.12 0.95 0.00 0.00 0.00 175.76 178.40 1qi7 s THR 107 N 0.89 2.33 0.17 0.00 -4.23 -1.26 -4.84 115.64 108.70 1qi7 s THR 107 Ca 0.14 0.11 -0.14 0.00 -1.18 0.00 0.00 61.69 60.62 1qi7 s THR 107 Cb -0.13 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 70.91 1qi7 s THR 107 CO 0.05 -0.14 1.77 0.74 -0.54 0.00 0.00 174.62 176.49 1qi7 h THR 108 N -1.38 0.91 0.00 3.99 2.02 -1.97 -0.60 112.91 115.88 1qi7 h THR 108 Ca -0.49 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1qi7 h THR 108 Cb 1.31 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1qi7 h THR 108 CO 0.61 0.07 0.00 0.00 0.37 0.00 0.00 175.52 176.57 1qi7 n ALA 109 N -2.35 1.72 -0.17 6.16 0.00 -1.26 -2.02 120.51 122.60 1qi7 n ALA 109 Ca 0.03 0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.61 1qi7 n ALA 109 Cb 0.15 -1.35 0.30 0.00 0.00 0.00 0.00 19.45 18.54 1qi7 n ALA 109 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qi7 n ASN 110 N -2.00 3.69 -4.86 0.00 3.02 -0.25 -4.88 115.26 109.99 1qi7 n ASN 110 Ca 0.03 -2.05 -0.37 0.00 -0.03 0.00 0.00 54.58 52.16 1qi7 n ASN 110 Cb 0.23 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 38.88 1qi7 n ASN 110 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1qi7 s GLN 111 N -1.20 3.72 -0.07 3.52 -0.21 -0.86 -2.01 119.66 122.56 1qi7 s GLN 111 Ca 0.45 0.17 0.01 0.00 0.02 0.00 0.00 55.36 56.01 1qi7 s GLN 111 Cb 0.24 -3.17 0.02 0.00 1.00 0.00 0.00 33.01 31.10 1qi7 s GLN 111 CO 0.29 0.70 -0.06 0.21 -2.12 0.00 0.00 175.29 174.31 1qi7 s LYS 112 N -1.22 1.19 0.02 2.91 2.47 0.70 -4.95 119.74 120.86 1qi7 s LYS 112 Ca 0.22 -0.18 -0.30 0.00 -1.56 0.00 0.00 55.97 54.15 1qi7 s LYS 112 Cb -0.15 -1.21 -0.05 0.00 -1.46 0.00 0.00 37.83 34.97 1qi7 s LYS 112 CO 0.11 -0.15 1.22 0.00 0.16 0.00 0.00 175.35 176.70 1qi7 s ALA 113 N 1.26 3.44 0.52 3.13 0.00 -1.26 -1.40 121.76 127.46 1qi7 s ALA 113 Ca -0.05 0.80 -0.21 0.00 0.00 0.00 0.00 51.96 52.50 1qi7 s ALA 113 Cb -0.14 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 1qi7 s ALA 113 CO -0.02 -0.58 1.18 -0.51 0.00 0.00 0.00 175.76 175.83 1qi7 s LEU 114 N 1.51 3.84 0.00 0.00 1.43 0.84 -4.86 118.68 121.44 1qi7 s LEU 114 Ca 0.59 2.32 0.27 0.00 -1.03 0.00 0.00 54.13 56.28 1qi7 s LEU 114 Cb -0.29 -4.43 0.96 0.00 0.03 0.00 0.00 46.19 42.46 1qi7 s LEU 114 CO 0.27 -1.21 1.71 -0.62 0.23 0.00 0.00 176.35 176.72 1qi7 n GLU 115 N -1.03 0.35 -4.51 1.70 4.71 -1.26 -4.79 120.64 115.80 1qi7 n GLU 115 Ca 0.10 -0.14 -0.24 0.00 -0.01 0.00 0.00 57.16 56.87 1qi7 n GLU 115 Cb 0.49 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.32 1qi7 n GLU 115 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 1qi7 s TYR 116 N -2.75 2.24 0.50 -0.32 1.13 -1.26 -5.15 117.35 111.74 1qi7 s TYR 116 Ca 0.20 -0.66 -0.01 0.00 -1.41 0.00 0.00 57.07 55.19 1qi7 s TYR 116 Cb 0.19 -1.38 0.00 0.00 -1.10 0.00 0.00 41.96 39.67 1qi7 s TYR 116 CO 0.56 0.39 0.75 0.95 -2.51 0.00 0.00 175.55 175.69 1qi7 s THR 117 N -2.84 3.79 -2.07 -3.49 -4.23 -1.26 -4.95 115.64 100.58 1qi7 s THR 117 Ca 0.33 -0.36 0.25 0.00 -1.18 0.00 0.00 61.69 60.73 1qi7 s THR 117 Cb 0.05 -3.43 0.69 0.00 1.34 0.00 0.00 72.50 71.15 1qi7 s THR 117 CO 0.15 -0.35 1.93 -1.84 -0.54 0.00 0.00 174.62 173.97 1qi7 n GLU 118 N -2.25 1.12 -2.21 3.99 0.00 -1.26 -4.00 120.64 116.03 1qi7 n GLU 118 Ca 0.03 -0.18 -0.34 0.00 0.00 0.00 0.00 57.16 56.67 1qi7 n GLU 118 Cb 0.58 -1.41 0.00 0.00 0.00 0.00 0.00 31.44 30.61 1qi7 n GLU 118 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 1qi7 s ASP 119 N -1.80 5.76 0.20 -1.84 -4.77 -1.26 -4.86 116.67 108.09 1qi7 s ASP 119 Ca 0.38 2.06 -0.11 0.00 -3.30 0.00 0.00 52.55 51.58 1qi7 s ASP 119 Cb 0.18 -2.57 0.21 0.00 -1.09 0.00 0.00 42.92 39.65 1qi7 s ASP 119 CO 0.30 -1.19 1.80 1.88 0.70 0.00 0.00 175.17 178.65 1qi7 h TYR 120 N 1.00 0.59 -0.54 2.11 0.99 -2.00 -2.54 116.97 116.58 1qi7 h TYR 120 Ca -0.49 0.02 0.11 0.00 2.00 0.00 0.00 58.73 60.37 1qi7 h TYR 120 Cb 1.25 -0.18 -0.10 0.00 1.00 0.00 0.00 36.73 38.71 1qi7 h TYR 120 CO 0.54 0.28 -0.06 1.96 -0.00 0.00 0.00 178.16 180.88 1qi7 h GLN 121 N 0.60 0.06 -0.51 4.88 4.20 -1.95 0.16 115.11 122.55 1qi7 h GLN 121 Ca 0.27 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.87 1qi7 h GLN 121 Cb 0.18 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1qi7 h GLN 121 CO -0.18 0.04 -0.12 1.03 -0.67 0.00 0.00 178.83 178.92 1qi7 h SER 122 N 0.06 0.96 -0.52 1.46 0.87 -1.78 -0.09 113.55 114.51 1qi7 h SER 122 Ca 0.27 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.43 1qi7 h SER 122 Cb 0.42 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1qi7 h SER 122 CO -0.50 1.09 0.01 0.40 -0.53 0.00 0.00 176.83 177.30 1qi7 h ILE 123 N 0.85 1.26 -0.78 2.23 2.04 -1.01 -2.14 117.51 119.97 1qi7 h ILE 123 Ca 0.13 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1qi7 h ILE 123 Cb 0.67 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1qi7 h ILE 123 CO 0.05 0.38 0.39 -0.33 0.00 0.00 0.00 178.15 178.64 1qi7 h GLU 124 N 0.78 1.10 -0.60 2.37 5.08 -0.50 -0.55 114.58 122.26 1qi7 h GLU 124 Ca 0.15 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1qi7 h GLU 124 Cb 0.51 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1qi7 h GLU 124 CO 0.02 0.83 0.37 -0.22 -1.00 0.00 0.00 179.01 179.02 1qi7 h LYS 125 N 1.10 0.80 0.00 2.33 3.64 -0.80 -2.19 116.57 121.45 1qi7 h LYS 125 Ca 0.27 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1qi7 h LYS 125 Cb 0.08 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1qi7 h LYS 125 CO -0.04 0.56 0.00 -0.91 -2.27 0.00 0.00 179.45 176.80 1qi7 h ASN 126 N 0.81 0.00 1.11 4.20 2.35 -0.66 -2.83 115.58 120.56 1qi7 h ASN 126 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1qi7 h ASN 126 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1qi7 h ASN 126 CO -0.04 0.00 -0.08 0.00 -1.65 0.00 0.00 177.43 175.65 1qi7 n ALA 127 N -1.93 2.46 -3.56 -0.83 0.00 -0.30 -3.94 120.51 112.41 1qi7 n ALA 127 Ca 0.01 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.11 1qi7 n ALA 127 Cb 0.27 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.33 1qi7 n ALA 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1qi7 n GLN 128 N -1.80 -1.35 -3.15 0.00 6.02 -1.07 -4.85 117.38 111.18 1qi7 n GLN 128 Ca 0.06 0.70 -0.41 0.00 -0.01 0.00 0.00 57.00 57.34 1qi7 n GLN 128 Cb 0.38 -4.27 -0.07 0.00 1.02 0.00 0.00 30.24 27.30 1qi7 n GLN 128 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1qi7 s ILE 129 N -3.31 4.94 -0.65 5.09 1.01 -1.26 -4.94 121.20 122.09 1qi7 s ILE 129 Ca 0.33 0.64 0.23 0.00 0.00 0.00 0.00 60.65 61.84 1qi7 s ILE 129 Cb -0.11 -4.01 -0.15 0.00 0.01 0.00 0.00 42.46 38.20 1qi7 s ILE 129 CO 0.84 -0.21 0.97 0.35 0.00 0.00 0.00 174.94 176.89 1qi7 n THR 130 N 5.46 0.11 -2.47 2.92 -2.24 -1.26 -4.53 114.28 112.27 1qi7 n THR 130 Ca -0.02 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 1qi7 n THR 130 Cb 0.49 0.34 0.02 0.00 -2.10 0.00 0.00 70.33 69.08 1qi7 n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qi7 s GLN 131 N -3.18 3.09 0.00 -0.78 -2.07 -1.26 -4.84 119.66 110.61 1qi7 s GLN 131 Ca 0.04 0.03 0.00 0.00 -1.82 0.00 0.00 55.36 53.61 1qi7 s GLN 131 Cb 0.15 -2.31 0.00 0.00 -1.09 0.00 0.00 33.01 29.76 1qi7 s GLN 131 CO 0.82 -0.56 0.00 0.41 -1.32 0.00 0.00 175.29 174.64 1qi7 n GLY 132 N -2.48 2.14 0.00 2.60 0.00 -1.26 -1.14 105.19 105.04 1qi7 n GLY 132 Ca 0.03 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1qi7 n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qi7 n ASP 133 N 1.27 0.00 -0.62 1.61 3.85 -1.26 -4.89 116.55 116.51 1qi7 n ASP 133 Ca 0.00 -0.63 -0.08 0.00 -0.71 0.00 0.00 54.79 53.37 1qi7 n ASP 133 Cb 0.00 -0.08 -0.03 0.00 -1.35 0.00 0.00 41.12 39.66 1qi7 n ASP 133 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1qi7 n LYS 134 N -1.08 -0.77 -3.61 0.11 5.02 -0.29 -5.02 118.16 112.53 1qi7 n LYS 134 Ca 0.18 0.73 -0.24 0.00 -2.02 0.00 0.00 58.31 56.96 1qi7 n LYS 134 Cb 0.12 -4.62 0.01 0.00 -0.02 0.00 0.00 35.03 30.52 1qi7 n LYS 134 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1qi7 s SER 135 N -2.71 4.80 0.60 4.39 1.04 -1.26 -4.65 113.70 115.92 1qi7 s SER 135 Ca 0.00 -1.10 0.32 0.00 0.48 0.00 0.00 55.95 55.65 1qi7 s SER 135 Cb 0.00 0.32 1.86 0.00 0.10 0.00 0.00 66.02 68.30 1qi7 s SER 135 CO 0.00 -1.15 2.22 0.08 0.98 0.00 0.00 173.24 175.37 1qi7 h ARG 136 N 0.60 0.00 -1.00 4.02 0.11 -1.95 -2.25 114.38 113.91 1qi7 h ARG 136 Ca -0.35 0.00 0.10 0.00 0.10 0.00 0.00 59.98 59.83 1qi7 h ARG 136 Cb 1.30 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.30 1qi7 h ARG 136 CO 0.52 0.00 0.64 -0.22 0.10 0.00 0.00 179.97 181.01 1qi7 h LYS 137 N 0.00 1.03 0.00 0.08 3.64 -1.94 -0.54 116.57 118.84 1qi7 h LYS 137 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1qi7 h LYS 137 Cb 0.17 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1qi7 h LYS 137 CO -0.00 0.68 0.00 0.93 -2.27 0.00 0.00 179.45 178.79 1qi7 h GLU 138 N 1.06 0.00 0.00 1.90 4.39 -1.77 -2.96 114.58 117.21 1qi7 h GLU 138 Ca 0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.17 1qi7 h GLU 138 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1qi7 h GLU 138 CO -0.22 0.00 -0.16 -0.07 -1.16 0.00 0.00 179.01 177.39 1qi7 h LEU 139 N 0.00 0.00 0.00 1.33 3.38 -1.26 -3.49 115.31 115.26 1qi7 h LEU 139 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1qi7 h LEU 139 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1qi7 h LEU 139 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1qi7 n GLY 140 N 1.13 -2.15 3.37 0.83 0.00 -1.12 -4.98 105.19 102.27 1qi7 n GLY 140 Ca 0.03 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 1qi7 n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qi7 s LEU 141 N 0.00 1.14 0.00 0.99 1.43 -0.70 -4.79 118.68 116.76 1qi7 s LEU 141 Ca 0.00 -1.45 0.00 0.00 -1.03 0.00 0.00 54.13 51.65 1qi7 s LEU 141 Cb 0.00 0.98 0.00 0.00 0.03 0.00 0.00 46.19 47.20 1qi7 s LEU 141 CO 0.00 -1.09 0.00 0.61 0.23 0.00 0.00 176.35 176.10 1qi7 n GLY 142 N -0.48 3.96 0.19 -3.19 0.00 -1.26 -1.20 105.19 103.21 1qi7 n GLY 142 Ca 0.03 -1.56 -0.08 0.00 0.00 0.00 0.00 46.02 44.40 1qi7 n GLY 142 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1qi7 h ILE 143 N 1.91 1.16 -0.56 -0.61 1.08 -1.69 -1.92 117.51 116.87 1qi7 h ILE 143 Ca 0.00 -0.41 -0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1qi7 h ILE 143 Cb 0.00 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 1qi7 h ILE 143 CO 0.00 0.16 0.23 0.44 -0.69 0.00 0.00 178.15 178.30 1qi7 h ASP 144 N 0.54 0.74 -0.53 1.72 3.45 -1.31 -1.37 116.42 119.66 1qi7 h ASP 144 Ca 0.15 -0.09 -0.11 0.00 0.43 0.00 0.00 57.03 57.41 1qi7 h ASP 144 Cb 0.06 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 1qi7 h ASP 144 CO -0.02 0.66 -0.08 0.25 -1.57 0.00 0.00 179.24 178.48 1qi7 h LEU 145 N 0.81 1.00 -0.71 1.55 5.85 -1.78 -1.61 115.31 120.41 1qi7 h LEU 145 Ca 0.19 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1qi7 h LEU 145 Cb 0.15 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1qi7 h LEU 145 CO -0.02 1.09 0.44 0.25 -0.34 0.00 0.00 178.44 179.86 1qi7 h LEU 146 N 0.90 0.84 -0.36 2.25 5.85 -0.76 -2.11 115.31 121.93 1qi7 h LEU 146 Ca 0.15 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1qi7 h LEU 146 Cb 0.63 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1qi7 h LEU 146 CO 0.04 0.65 0.15 0.25 -0.34 0.00 0.00 178.44 179.18 1qi7 h LEU 147 N 0.97 0.50 -0.61 2.25 5.85 -1.19 0.13 115.31 123.21 1qi7 h LEU 147 Ca 0.26 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1qi7 h LEU 147 Cb -0.05 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1qi7 h LEU 147 CO -0.05 0.53 0.02 0.71 -0.34 0.00 0.00 178.44 179.31 1qi7 h THR 148 N 0.44 1.26 -0.16 1.05 1.35 -1.04 -0.97 112.91 114.84 1qi7 h THR 148 Ca 0.12 -1.12 -0.15 0.00 -0.55 0.00 0.00 66.41 64.71 1qi7 h THR 148 Cb 0.18 0.79 -0.01 0.00 -1.73 0.00 0.00 68.15 67.38 1qi7 h THR 148 CO -0.01 0.41 -0.54 -0.26 -0.25 0.00 0.00 175.52 174.87 1qi7 h PHE 149 N 0.96 0.58 -0.43 4.73 0.05 -1.26 -2.14 116.94 119.42 1qi7 h PHE 149 Ca 0.17 -0.20 -0.03 0.00 3.82 0.00 0.00 57.97 61.74 1qi7 h PHE 149 Cb 0.53 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 38.35 1qi7 h PHE 149 CO 0.04 0.90 0.17 1.98 -0.18 0.00 0.00 178.31 181.22 1qi7 h MET 150 N 0.36 0.65 0.00 1.51 4.05 -0.54 -2.79 114.93 118.17 1qi7 h MET 150 Ca 0.01 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.27 1qi7 h MET 150 Cb 1.06 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 1qi7 h MET 150 CO 0.10 0.60 -0.17 0.93 0.23 0.00 0.00 176.91 178.59 1qi7 h GLU 151 N 0.56 0.00 0.00 0.39 4.39 -1.01 -0.99 114.58 117.92 1qi7 h GLU 151 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1qi7 h GLU 151 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1qi7 h GLU 151 CO -0.01 0.17 0.00 0.00 -1.16 0.00 0.00 179.01 178.01 1qi7 n ALA 152 N -2.27 1.88 0.14 3.43 0.00 -0.82 -3.06 120.51 119.81 1qi7 n ALA 152 Ca -0.01 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.51 1qi7 n ALA 152 Cb 0.31 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.28 1qi7 n ALA 152 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1qi7 n VAL 153 N -2.09 0.00 -2.29 0.00 0.24 -0.49 -4.77 118.33 108.92 1qi7 n VAL 153 Ca 0.04 -0.27 -0.43 0.00 -2.04 0.00 0.00 64.34 61.64 1qi7 n VAL 153 Cb 0.29 0.41 -0.02 0.00 -1.47 0.00 0.00 33.84 33.04 1qi7 n VAL 153 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1qi7 s ASN 154 N -3.11 6.40 -1.30 -1.34 3.04 -0.54 -3.27 114.94 114.82 1qi7 s ASN 154 Ca -0.02 1.13 -0.05 0.00 0.04 0.00 0.00 52.86 53.95 1qi7 s ASN 154 Cb 0.08 -2.54 0.01 0.00 -1.54 0.00 0.00 41.25 37.26 1qi7 s ASN 154 CO 0.51 -1.33 1.08 0.29 -3.04 0.00 0.00 177.10 174.62 1qi7 n LYS 155 N 7.81 -7.22 -4.19 0.43 5.02 0.86 -4.95 118.16 115.92 1qi7 n LYS 155 Ca 0.17 0.82 -0.11 0.00 -2.02 0.00 0.00 58.31 57.16 1qi7 n LYS 155 Cb 0.47 -5.84 -0.10 0.00 -0.02 0.00 0.00 35.03 29.54 1qi7 n LYS 155 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1qi7 s LYS 156 N -5.93 0.90 0.49 1.97 -0.14 -1.20 -4.03 119.74 111.79 1qi7 s LYS 156 Ca 0.33 -1.37 -0.22 0.00 -1.36 0.00 0.00 55.97 53.35 1qi7 s LYS 156 Cb -0.15 -0.30 -0.07 0.00 -1.68 0.00 0.00 37.83 35.63 1qi7 s LYS 156 CO 0.74 0.00 1.19 0.00 -0.76 0.00 0.00 175.35 176.52 1qi7 s ALA 157 N -3.56 2.90 0.16 5.17 0.00 -1.26 -3.25 121.76 121.93 1qi7 s ALA 157 Ca 0.13 0.99 -0.31 0.00 0.00 0.00 0.00 51.96 52.78 1qi7 s ALA 157 Cb 0.05 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1qi7 s ALA 157 CO -0.03 -0.81 1.37 0.50 0.00 0.00 0.00 175.76 176.79 1qi7 s ARG 158 N -2.82 4.34 -0.12 0.00 3.52 -1.26 -4.95 118.95 117.66 1qi7 s ARG 158 Ca 0.66 2.11 -0.02 0.00 -0.13 0.00 0.00 55.73 58.34 1qi7 s ARG 158 Cb -0.30 -3.21 0.04 0.00 -1.56 0.00 0.00 34.95 29.93 1qi7 s ARG 158 CO 0.36 -0.37 0.03 0.08 -0.81 0.00 0.00 175.30 174.59 1qi7 s VAL 159 N 0.60 0.30 0.28 7.11 1.01 -1.26 -5.05 120.40 123.39 1qi7 s VAL 159 Ca 0.61 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.49 1qi7 s VAL 159 Cb -0.38 -0.67 0.27 0.00 0.00 0.00 0.00 36.38 35.61 1qi7 s VAL 159 CO 0.35 0.01 1.75 0.58 0.00 0.00 0.00 175.10 177.79 1qi7 h VAL 160 N 6.41 0.66 -0.51 2.92 2.07 -1.95 -0.42 116.25 125.44 1qi7 h VAL 160 Ca -0.17 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1qi7 h VAL 160 Cb 1.13 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1qi7 h VAL 160 CO 0.28 0.11 0.25 0.50 0.02 0.00 0.00 177.57 178.73 1qi7 h LYS 161 N 0.61 0.73 -0.46 1.57 3.64 -1.91 -0.39 116.57 120.36 1qi7 h LYS 161 Ca 0.52 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.74 1qi7 h LYS 161 Cb 0.82 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1qi7 h LYS 161 CO -0.41 0.60 0.06 -0.91 -2.27 0.00 0.00 179.45 176.53 1qi7 h ASN 162 N 0.67 0.74 -0.18 4.20 2.35 -1.55 -1.88 115.58 119.93 1qi7 h ASN 162 Ca 0.17 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1qi7 h ASN 162 Cb 0.11 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1qi7 h ASN 162 CO -0.02 0.82 0.11 -0.08 -1.65 0.00 0.00 177.43 176.61 1qi7 h GLU 163 N 0.63 0.25 -0.56 0.81 4.81 -0.92 0.07 114.58 119.67 1qi7 h GLU 163 Ca 0.14 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1qi7 h GLU 163 Cb 0.40 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1qi7 h GLU 163 CO 0.01 0.20 0.07 0.00 -0.73 0.00 0.00 179.01 178.56 1qi7 h ALA 164 N 1.04 1.07 -0.50 2.92 0.00 -1.07 0.12 119.26 122.83 1qi7 h ALA 164 Ca 0.07 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1qi7 h ALA 164 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1qi7 h ALA 164 CO -0.01 0.60 -0.08 0.00 0.00 0.00 0.00 179.25 179.76 1qi7 h ARG 165 N 0.86 0.93 0.14 0.00 3.08 -1.14 -1.23 114.38 117.01 1qi7 h ARG 165 Ca 0.17 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1qi7 h ARG 165 Cb 0.41 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1qi7 h ARG 165 CO 0.01 0.99 -0.10 0.35 -1.07 0.00 0.00 179.97 180.16 1qi7 h PHE 166 N 0.79 -0.25 -0.45 3.04 3.04 -0.47 -2.47 116.94 120.17 1qi7 h PHE 166 Ca 0.13 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.16 1qi7 h PHE 166 Cb 0.63 0.09 -0.07 0.00 2.56 0.00 0.00 35.95 39.16 1qi7 h PHE 166 CO 0.05 -0.15 0.05 -0.07 -2.02 0.00 0.00 178.31 176.16 1qi7 h LEU 167 N -0.24 -0.09 -0.85 0.59 3.38 -0.86 0.20 115.31 117.43 1qi7 h LEU 167 Ca -0.01 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1qi7 h LEU 167 Cb 0.20 0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 1qi7 h LEU 167 CO 0.01 -0.01 0.51 -0.07 0.09 0.00 0.00 178.44 178.97 1qi7 h LEU 168 N 0.16 0.77 -0.04 1.67 3.38 -0.90 -0.22 115.31 120.15 1qi7 h LEU 168 Ca 0.22 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 58.06 1qi7 h LEU 168 Cb 0.31 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1qi7 h LEU 168 CO -0.33 0.47 -0.62 0.40 0.09 0.00 0.00 178.44 178.45 1qi7 h ILE 169 N 0.90 1.39 -0.57 1.22 1.08 -1.04 -3.06 117.51 117.42 1qi7 h ILE 169 Ca 0.39 -2.01 -0.09 0.00 -0.39 0.00 0.00 64.86 62.76 1qi7 h ILE 169 Cb 0.27 2.43 -0.02 0.00 -3.07 0.00 0.00 36.82 36.43 1qi7 h ILE 169 CO -0.21 0.60 0.01 0.00 -0.69 0.00 0.00 178.15 177.86 1qi7 h ALA 170 N 0.38 0.93 -0.37 1.87 0.00 -0.24 -0.96 119.26 120.87 1qi7 h ALA 170 Ca -0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1qi7 h ALA 170 Cb 1.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1qi7 h ALA 170 CO 0.12 0.64 0.11 0.82 0.00 0.00 0.00 179.25 180.95 1qi7 h ILE 171 N 0.91 1.21 -0.38 0.00 2.04 -1.14 -2.72 117.51 117.44 1qi7 h ILE 171 Ca 0.17 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.25 1qi7 h ILE 171 Cb 0.52 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1qi7 h ILE 171 CO 0.03 0.25 -0.07 1.56 0.00 0.00 0.00 178.15 179.91 1qi7 h GLN 172 N 0.45 0.63 -0.17 2.37 4.20 -1.40 -1.40 115.11 119.80 1qi7 h GLN 172 Ca 0.12 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1qi7 h GLN 172 Cb 0.27 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1qi7 h GLN 172 CO -0.00 0.70 0.00 -1.33 -0.67 0.00 0.00 178.83 177.53 1qi7 n MET 173 N -4.21 1.44 0.00 1.46 2.81 -0.38 -2.13 117.12 116.10 1qi7 n MET 173 Ca 0.01 -0.67 0.00 0.00 -1.81 0.00 0.00 57.70 55.23 1qi7 n MET 173 Cb 0.31 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 1qi7 n MET 173 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1qi7 n THR 174 N -0.00 0.00 -0.08 2.03 -2.24 -1.04 -4.79 114.28 108.16 1qi7 n THR 174 Ca 0.09 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 1qi7 n THR 174 Cb 0.18 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.04 1qi7 n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qi7 h ALA 175 N 0.00 0.43 -0.06 6.98 0.00 -1.48 -2.03 119.26 123.10 1qi7 h ALA 175 Ca 0.00 -0.47 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 1qi7 h ALA 175 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1qi7 h ALA 175 CO 0.00 0.57 -0.76 0.93 0.00 0.00 0.00 179.25 179.99 1qi7 h GLU 176 N 0.55 0.37 -0.09 0.00 4.39 -1.48 -1.97 114.58 116.34 1qi7 h GLU 176 Ca 0.02 -0.31 -0.12 0.00 0.34 0.00 0.00 59.36 59.29 1qi7 h GLU 176 Cb 1.04 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 1qi7 h GLU 176 CO 0.10 0.96 -0.49 -0.39 -1.16 0.00 0.00 179.01 178.04 1qi7 h VAL 177 N 0.24 1.34 -0.72 3.13 -1.51 -1.45 0.40 116.25 117.69 1qi7 h VAL 177 Ca -0.03 -1.70 -0.06 0.00 -1.23 0.00 0.00 66.70 63.67 1qi7 h VAL 177 Cb 1.34 1.82 -0.03 0.00 -2.13 0.00 0.00 31.29 32.28 1qi7 h VAL 177 CO 0.13 0.51 0.23 0.00 -1.23 0.00 0.00 177.57 177.20 1qi7 h ALA 178 N 1.32 1.05 -0.06 5.19 0.00 -1.11 -3.05 119.26 122.59 1qi7 h ALA 178 Ca 0.01 -0.22 -0.23 0.00 0.00 0.00 0.00 54.91 54.47 1qi7 h ALA 178 Cb 0.93 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1qi7 h ALA 178 CO 0.07 0.65 -0.88 0.00 0.00 0.00 0.00 179.25 179.09 1qi7 h ARG 179 N 1.07 0.59 -4.42 0.00 3.08 -1.00 -3.23 114.38 110.47 1qi7 h ARG 179 Ca 0.23 -0.56 -0.61 0.00 0.07 0.00 0.00 59.98 59.12 1qi7 h ARG 179 Cb 0.29 0.14 -0.38 0.00 0.08 0.00 0.00 29.97 30.10 1qi7 h ARG 179 CO -0.01 1.18 -0.79 -0.06 -1.07 0.00 0.00 179.97 179.21 1qi7 s PHE 180 N -3.49 2.38 0.26 3.04 0.08 0.10 0.33 117.98 120.68 1qi7 s PHE 180 Ca -0.08 -1.68 0.25 0.00 0.12 0.00 0.00 56.93 55.54 1qi7 s PHE 180 Cb 0.09 -1.59 1.12 0.00 -0.57 0.00 0.00 43.02 42.07 1qi7 s PHE 180 CO 0.89 -0.76 1.92 0.00 -0.10 0.00 0.00 175.22 177.17 1qi7 h ARG 181 N 7.97 0.00 -0.54 0.44 3.08 -1.27 -2.42 114.38 121.63 1qi7 h ARG 181 Ca -0.21 0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.92 1qi7 h ARG 181 Cb 1.08 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.07 1qi7 h ARG 181 CO 0.43 0.20 0.19 -0.92 -1.07 0.00 0.00 179.97 178.80 1qi7 h TYR 182 N 0.00 0.33 -0.25 3.04 3.20 -1.84 0.47 116.97 121.93 1qi7 h TYR 182 Ca -0.00 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 1qi7 h TYR 182 Cb 0.58 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 1qi7 h TYR 182 CO 0.00 0.10 -0.31 0.82 -1.64 0.00 0.00 178.16 177.13 1qi7 h ILE 183 N 0.37 1.31 -0.49 1.81 2.04 -1.79 -2.12 117.51 118.65 1qi7 h ILE 183 Ca 0.26 -1.50 0.09 0.00 1.00 0.00 0.00 64.86 64.71 1qi7 h ILE 183 Cb 0.30 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 1qi7 h ILE 183 CO -0.27 0.47 0.07 -0.61 0.00 0.00 0.00 178.15 177.81 1qi7 h GLN 184 N 0.36 0.19 -0.23 2.37 4.15 -1.16 -1.72 115.11 119.07 1qi7 h GLN 184 Ca 0.03 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1qi7 h GLN 184 Cb 0.89 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1qi7 h GLN 184 CO 0.07 0.13 -0.04 -0.91 -1.93 0.00 0.00 178.83 176.15 1qi7 h ASN 185 N 0.20 0.32 -0.37 -0.69 -0.26 -0.82 -1.83 115.58 112.13 1qi7 h ASN 185 Ca 0.24 -0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.91 1qi7 h ASN 185 Cb 0.34 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1qi7 h ASN 185 CO -0.34 0.42 0.17 -0.07 -1.06 0.00 0.00 177.43 176.54 1qi7 h LEU 186 N 0.34 0.50 -0.38 1.61 3.38 -0.63 0.21 115.31 120.33 1qi7 h LEU 186 Ca 0.07 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1qi7 h LEU 186 Cb 0.30 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1qi7 h LEU 186 CO 0.01 0.50 0.25 0.58 0.09 0.00 0.00 178.44 179.87 1qi7 h VAL 187 N 0.46 1.09 -0.29 1.22 2.07 -0.84 -2.57 116.25 117.38 1qi7 h VAL 187 Ca 0.13 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1qi7 h VAL 187 Cb 0.15 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1qi7 h VAL 187 CO -0.01 0.09 0.14 0.74 0.02 0.00 0.00 177.57 178.55 1qi7 h THR 188 N 0.51 1.14 -0.21 2.57 2.02 -1.23 -1.68 112.91 116.03 1qi7 h THR 188 Ca 0.14 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1qi7 h THR 188 Cb -0.05 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1qi7 h THR 188 CO -0.04 0.15 0.07 0.11 0.37 0.00 0.00 175.52 176.17 1qi7 h LYS 189 N 0.34 0.29 -0.54 6.66 1.57 -0.91 -2.85 116.57 121.13 1qi7 h LYS 189 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1qi7 h LYS 189 Cb 0.10 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1qi7 h LYS 189 CO -0.01 0.26 0.00 0.09 -0.57 0.00 0.00 179.45 179.22 1qi7 n ASN 190 N -4.43 3.98 -4.66 0.86 3.02 -0.98 -5.03 115.26 108.02 1qi7 n ASN 190 Ca 0.00 -2.30 -0.46 0.00 -0.03 0.00 0.00 54.58 51.79 1qi7 n ASN 190 Cb 0.13 -0.46 -0.04 0.00 -0.61 0.00 0.00 39.78 38.81 1qi7 n ASN 190 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1qi7 n PHE 191 N 0.87 2.12 -0.24 3.10 7.35 -0.64 -0.46 117.46 129.57 1qi7 n PHE 191 Ca 0.21 0.39 0.11 0.00 -0.76 0.00 0.00 57.45 57.39 1qi7 n PHE 191 Cb 0.71 -2.48 0.31 0.00 0.35 0.00 0.00 39.48 38.37 1qi7 n PHE 191 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1qi7 n PRO 192 N 2.69 2.79 -1.16 -7.13 -0.04 -1.26 -5.04 135.00 125.84 1qi7 n PRO 192 Ca 0.15 -2.51 -0.31 0.00 -0.04 0.00 0.00 63.50 60.79 1qi7 n PRO 192 Cb 0.29 -1.60 0.12 0.00 -0.04 0.00 0.00 33.50 32.26 1qi7 n PRO 192 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1qi7 s ASN 193 N -0.97 3.98 0.35 3.54 0.01 0.40 -0.99 114.94 121.25 1qi7 s ASN 193 Ca 0.46 1.78 -0.27 0.00 -0.71 0.00 0.00 52.86 54.12 1qi7 s ASN 193 Cb 0.25 -2.43 -0.09 0.00 0.41 0.00 0.00 41.25 39.39 1qi7 s ASN 193 CO 0.30 -2.36 1.18 -0.75 -1.51 0.00 0.00 177.10 173.96 1qi7 s LYS 194 N -4.87 4.28 0.12 -0.60 2.20 -1.26 -4.12 119.74 115.47 1qi7 s LYS 194 Ca 0.63 1.92 -0.10 0.00 -0.36 0.00 0.00 55.97 58.05 1qi7 s LYS 194 Cb -0.18 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 1qi7 s LYS 194 CO 0.57 -0.15 0.26 -0.59 -0.36 0.00 0.00 175.35 175.07 1qi7 s PHE 195 N -1.29 0.15 0.43 4.03 -0.71 -0.34 -4.99 117.98 115.26 1qi7 s PHE 195 Ca 0.52 -0.54 -0.24 0.00 -1.04 0.00 0.00 56.93 55.63 1qi7 s PHE 195 Cb -0.33 0.01 -0.08 0.00 -1.21 0.00 0.00 43.02 41.41 1qi7 s PHE 195 CO 0.43 -0.63 1.14 -0.51 -1.34 0.00 0.00 175.22 174.31 1qi7 s ASP 196 N -2.88 6.41 0.82 1.98 -0.00 -1.26 -1.72 116.67 120.02 1qi7 s ASP 196 Ca 0.08 2.26 -0.06 0.00 -0.00 0.00 0.00 52.55 54.82 1qi7 s ASP 196 Cb 0.04 -2.60 0.16 0.00 -0.00 0.00 0.00 42.92 40.52 1qi7 s ASP 196 CO -0.08 -0.75 1.12 -0.55 -0.00 0.00 0.00 175.17 174.92 1qi7 s SER 197 N -1.34 3.82 0.34 0.27 0.15 -1.26 -4.77 113.70 110.91 1qi7 s SER 197 Ca 0.60 -0.21 -0.01 0.00 0.70 0.00 0.00 55.95 57.03 1qi7 s SER 197 Cb -0.28 -0.00 -0.00 0.00 -1.71 0.00 0.00 66.02 64.03 1qi7 s SER 197 CO 0.34 -2.24 0.43 1.51 1.20 0.00 0.00 173.24 174.49 1qi7 s ASP 198 N -4.82 1.03 0.40 5.45 1.47 -1.26 -5.02 116.67 113.92 1qi7 s ASP 198 Ca 0.70 -1.53 0.20 0.00 1.18 0.00 0.00 52.55 53.10 1qi7 s ASP 198 Cb -0.04 0.64 0.82 0.00 -0.34 0.00 0.00 42.92 44.00 1qi7 s ASP 198 CO 0.48 -1.25 1.80 0.78 0.68 0.00 0.00 175.17 177.66 1qi7 h ASN 199 N 2.13 0.00 -0.44 2.11 2.35 -2.00 -3.02 115.58 116.71 1qi7 h ASN 199 Ca -0.28 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.39 1qi7 h ASN 199 Cb 1.24 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.59 1qi7 h ASN 199 CO 0.39 0.32 -0.02 0.50 -1.65 0.00 0.00 177.43 176.97 1qi7 h LYS 200 N 0.00 0.86 0.07 0.81 3.64 -1.95 0.16 116.57 120.16 1qi7 h LYS 200 Ca -0.00 -0.25 0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1qi7 h LYS 200 Cb 0.78 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1qi7 h LYS 200 CO 0.04 0.87 -0.11 0.28 -2.27 0.00 0.00 179.45 178.26 1qi7 h VAL 201 N 0.79 0.74 -0.50 2.00 2.07 -1.94 0.16 116.25 119.58 1qi7 h VAL 201 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1qi7 h VAL 201 Cb 0.50 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1qi7 h VAL 201 CO 0.02 0.00 0.32 0.40 0.02 0.00 0.00 177.57 178.34 1qi7 h ILE 202 N -0.22 1.13 -0.59 4.57 1.08 -1.49 -2.08 117.51 119.91 1qi7 h ILE 202 Ca 0.02 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.22 1qi7 h ILE 202 Cb 0.23 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1qi7 h ILE 202 CO -0.06 0.13 0.31 1.56 -0.69 0.00 0.00 178.15 179.40 1qi7 h GLN 203 N 0.67 0.83 0.06 2.37 4.20 -0.28 -1.65 115.11 121.32 1qi7 h GLN 203 Ca 0.18 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.79 1qi7 h GLN 203 Cb -0.07 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1qi7 h GLN 203 CO -0.04 0.65 -0.10 0.74 -0.67 0.00 0.00 178.83 179.42 1qi7 h PHE 204 N 0.80 -0.24 -1.00 2.96 0.04 -0.86 -2.80 116.94 115.83 1qi7 h PHE 204 Ca 0.21 0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.11 1qi7 h PHE 204 Cb 0.07 0.10 -0.09 0.00 2.20 0.00 0.00 35.95 38.24 1qi7 h PHE 204 CO -0.01 -0.15 0.63 0.93 -0.60 0.00 0.00 178.31 179.11 1qi7 h GLU 205 N -0.19 0.92 -0.00 1.51 5.08 -0.91 -1.08 114.58 119.90 1qi7 h GLU 205 Ca 0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1qi7 h GLU 205 Cb 0.21 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1qi7 h GLU 205 CO -0.05 0.61 -0.11 1.33 -1.00 0.00 0.00 179.01 179.78 1qi7 n VAL 206 N -4.63 0.00 -0.55 3.13 0.24 -0.66 -3.83 118.33 112.03 1qi7 n VAL 206 Ca 0.19 -0.07 0.07 0.00 -2.04 0.00 0.00 64.34 62.49 1qi7 n VAL 206 Cb 0.39 -0.05 0.20 0.00 -1.47 0.00 0.00 33.84 32.91 1qi7 n VAL 206 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1qi7 n SER 207 N -0.89 3.39 -0.16 -1.34 7.64 -0.42 -4.70 113.62 117.15 1qi7 n SER 207 Ca 0.15 -2.47 -0.03 0.00 1.01 0.00 0.00 58.87 57.53 1qi7 n SER 207 Cb 0.28 -0.38 0.07 0.00 -1.01 0.00 0.00 64.21 63.17 1qi7 n SER 207 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1qi7 h TRP 208 N 1.95 0.22 -0.21 1.43 7.01 -1.64 0.12 115.95 124.83 1qi7 h TRP 208 Ca 0.00 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.97 1qi7 h TRP 208 Cb 1.07 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 28.10 1qi7 h TRP 208 CO 0.36 0.04 -0.09 -0.09 -2.79 0.00 0.00 178.44 175.86 1qi7 h ARG 209 N 0.28 0.44 -0.59 2.65 2.43 -1.91 -0.93 114.38 116.76 1qi7 h ARG 209 Ca 0.25 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1qi7 h ARG 209 Cb 0.31 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1qi7 h ARG 209 CO -0.29 0.72 0.19 -0.22 -1.51 0.00 0.00 179.97 178.85 1qi7 h LYS 210 N 0.15 0.89 -0.12 0.20 3.64 -1.74 -1.09 116.57 118.50 1qi7 h LYS 210 Ca 0.05 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1qi7 h LYS 210 Cb 0.58 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1qi7 h LYS 210 CO 0.03 0.77 0.06 0.82 -2.27 0.00 0.00 179.45 178.86 1qi7 h ILE 211 N 0.87 1.12 -0.55 2.00 2.04 -0.67 -2.12 117.51 120.20 1qi7 h ILE 211 Ca 0.20 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1qi7 h ILE 211 Cb 0.25 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1qi7 h ILE 211 CO -0.01 0.11 0.27 0.28 0.00 0.00 0.00 178.15 178.80 1qi7 h SER 212 N 0.07 0.71 0.66 1.72 0.02 -0.88 -1.67 113.55 114.19 1qi7 h SER 212 Ca 0.04 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 1qi7 h SER 212 Cb 0.12 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1qi7 h SER 212 CO -0.01 0.63 -0.55 0.71 -1.14 0.00 0.00 176.83 176.48 1qi7 h THR 213 N 0.74 1.30 -0.34 -2.27 1.35 -1.23 -1.50 112.91 110.95 1qi7 h THR 213 Ca 0.19 -1.93 -0.15 0.00 -0.55 0.00 0.00 66.41 63.97 1qi7 h THR 213 Cb 0.10 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1qi7 h THR 213 CO -0.03 0.53 -0.40 0.00 -0.25 0.00 0.00 175.52 175.38 1qi7 h ALA 214 N 1.45 0.65 -0.26 6.62 0.00 -1.13 0.11 119.26 126.71 1qi7 h ALA 214 Ca -0.01 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1qi7 h ALA 214 Cb 1.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1qi7 h ALA 214 CO 0.07 0.67 -0.11 0.82 0.00 0.00 0.00 179.25 180.70 1qi7 h ILE 215 N 0.68 1.29 0.49 0.00 2.04 -1.14 0.19 117.51 121.06 1qi7 h ILE 215 Ca 0.05 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 1qi7 h ILE 215 Cb 0.96 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1qi7 h ILE 215 CO 0.09 0.37 -0.28 0.22 0.00 0.00 0.00 178.15 178.56 1qi7 h TYR 216 N 0.28 -0.72 -0.02 1.37 3.20 -1.22 -3.18 116.97 116.68 1qi7 h TYR 216 Ca 0.06 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1qi7 h TYR 216 Cb 0.61 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1qi7 h TYR 216 CO 0.06 -0.43 -0.13 0.41 -1.64 0.00 0.00 178.16 176.43 1qi7 n GLY 217 N -1.41 0.29 0.83 1.82 0.00 0.39 -4.47 105.19 102.64 1qi7 n GLY 217 Ca -0.12 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.39 1qi7 n GLY 217 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1qi7 n ASP 218 N 0.67 0.41 -4.11 1.61 2.03 0.64 -5.03 116.55 112.76 1qi7 n ASP 218 Ca 0.10 -2.05 -0.20 0.00 0.52 0.00 0.00 54.79 53.17 1qi7 n ASP 218 Cb 0.44 -0.24 -0.14 0.00 -0.72 0.00 0.00 41.12 40.46 1qi7 n ASP 218 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qi7 s ALA 219 N -0.10 1.06 -0.04 -1.67 0.00 -1.12 -0.70 121.76 119.20 1qi7 s ALA 219 Ca 0.13 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 1qi7 s ALA 219 Cb 0.14 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.11 1qi7 s ALA 219 CO -0.06 0.21 0.01 0.21 0.00 0.00 0.00 175.76 176.13 1qi7 s LYS 220 N -0.92 0.30 -1.49 0.00 2.36 -0.06 -4.61 119.74 115.32 1qi7 s LYS 220 Ca 0.02 0.13 -0.09 0.00 -2.55 0.00 0.00 55.97 53.47 1qi7 s LYS 220 Cb -0.07 -0.57 0.06 0.00 -1.05 0.00 0.00 37.83 36.20 1qi7 s LYS 220 CO 0.01 -0.19 0.79 0.09 1.55 0.00 0.00 175.35 177.59 1qi7 n ASN 221 N 4.48 -2.93 0.00 1.43 3.02 -1.04 -1.07 115.26 119.16 1qi7 n ASN 221 Ca -0.20 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1qi7 n ASN 221 Cb 0.50 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 1qi7 n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qi7 n GLY 222 N -1.67 0.44 3.04 7.41 0.00 -0.14 -4.96 105.19 109.31 1qi7 n GLY 222 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1qi7 n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qi7 s VAL 223 N -1.99 1.07 0.40 1.61 0.11 -0.23 -1.33 120.40 120.03 1qi7 s VAL 223 Ca 0.00 -0.49 -0.25 0.00 -2.93 0.00 0.00 61.98 58.31 1qi7 s VAL 223 Cb 0.00 -0.95 -0.09 0.00 -1.53 0.00 0.00 36.38 33.81 1qi7 s VAL 223 CO 0.00 0.33 1.14 -0.36 -3.33 0.00 0.00 175.10 172.87 1qi7 s PHE 224 N 0.35 3.13 0.32 1.54 2.99 -0.21 -0.88 117.98 125.22 1qi7 s PHE 224 Ca -0.08 1.58 0.38 0.00 0.00 0.00 0.00 56.93 58.81 1qi7 s PHE 224 Cb -0.12 -3.32 1.76 0.00 0.00 0.00 0.00 43.02 41.33 1qi7 s PHE 224 CO 0.02 -1.12 2.13 -0.91 -0.00 0.00 0.00 175.22 175.34 1qi7 h ASN 225 N 2.64 0.00 -5.27 1.36 2.35 -1.25 -3.45 115.58 111.96 1qi7 h ASN 225 Ca -0.49 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.18 1qi7 h ASN 225 Cb 1.23 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.52 1qi7 h ASN 225 CO 0.63 0.01 -0.11 -1.59 -1.65 0.00 0.00 177.43 174.71 1qi7 s LYS 226 N -3.86 1.64 0.41 0.81 -2.85 -1.26 -5.14 119.74 109.48 1qi7 s LYS 226 Ca -0.01 -1.34 -0.25 0.00 -1.00 0.00 0.00 55.97 53.37 1qi7 s LYS 226 Cb 0.11 0.48 -0.08 0.00 -2.06 0.00 0.00 37.83 36.27 1qi7 s LYS 226 CO 0.50 -0.69 1.20 -0.51 0.10 0.00 0.00 175.35 175.95 1qi7 s ASP 227 N -3.05 6.44 0.18 0.03 1.01 -1.26 -4.80 116.67 115.21 1qi7 s ASP 227 Ca 0.23 2.41 0.11 0.00 0.71 0.00 0.00 52.55 56.01 1qi7 s ASP 227 Cb -0.01 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1qi7 s ASP 227 CO 0.11 -0.74 -0.22 -0.31 0.21 0.00 0.00 175.17 174.22 1qi7 s TYR 228 N -1.39 2.37 -0.06 4.23 1.51 -0.39 -4.92 117.35 118.71 1qi7 s TYR 228 Ca 0.58 -0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 56.28 1qi7 s TYR 228 Cb -0.32 -1.19 0.04 0.00 -0.11 0.00 0.00 41.96 40.37 1qi7 s TYR 228 CO 0.41 0.47 0.10 0.34 -1.11 0.00 0.00 175.55 175.75 1qi7 s ASP 229 N -2.57 0.98 -0.05 2.29 2.15 -1.26 -0.17 116.67 118.04 1qi7 s ASP 229 Ca 0.20 0.17 0.14 0.00 0.43 0.00 0.00 52.55 53.50 1qi7 s ASP 229 Cb -0.09 0.01 0.44 0.00 -0.30 0.00 0.00 42.92 42.99 1qi7 s ASP 229 CO 0.10 -0.25 1.37 0.49 -0.17 0.00 0.00 175.17 176.72 1qi7 n PHE 230 N 5.29 0.75 0.00 -5.34 3.72 -1.26 -4.93 117.46 115.69 1qi7 n PHE 230 Ca -0.04 -0.58 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 1qi7 n PHE 230 Cb 0.50 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1qi7 n PHE 230 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qi7 n GLY 231 N 0.55 0.64 0.62 1.37 0.00 -1.26 -4.79 105.19 102.32 1qi7 n GLY 231 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1qi7 n GLY 231 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1qi7 n PHE 232 N -1.17 0.21 0.00 1.61 -1.74 -1.26 -5.01 117.46 110.11 1qi7 n PHE 232 Ca 0.00 -1.42 0.00 0.00 -0.56 0.00 0.00 57.45 55.47 1qi7 n PHE 232 Cb 0.00 -0.28 0.00 0.00 1.52 0.00 0.00 39.48 40.72 1qi7 n PHE 232 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1qi7 n GLY 233 N -1.15 3.08 3.75 4.97 0.00 -1.26 -5.02 105.19 109.55 1qi7 n GLY 233 Ca 0.21 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1qi7 n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qi7 s LYS 234 N -3.17 4.53 -0.00 1.61 1.02 -1.26 -4.31 119.74 118.16 1qi7 s LYS 234 Ca 0.00 1.88 0.05 0.00 0.02 0.00 0.00 55.97 57.92 1qi7 s LYS 234 Cb 0.00 -3.21 -0.01 0.00 -0.52 0.00 0.00 37.83 34.09 1qi7 s LYS 234 CO 0.00 0.01 -0.16 0.08 -0.92 0.00 0.00 175.35 174.36 1qi7 s VAL 235 N -0.52 1.24 0.00 3.17 1.01 0.76 -4.94 120.40 121.11 1qi7 s VAL 235 Ca 0.50 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1qi7 s VAL 235 Cb -0.33 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.01 1qi7 s VAL 235 CO 0.40 0.29 0.00 -1.14 0.00 0.00 0.00 175.10 174.65 1qi7 n ARG 236 N 2.53 2.36 -3.35 2.72 3.00 -1.26 -1.26 116.66 121.39 1qi7 n ARG 236 Ca -0.15 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.32 1qi7 n ARG 236 Cb 0.55 -0.85 -0.07 0.00 0.00 0.00 0.00 32.46 32.09 1qi7 n ARG 236 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1qi7 s GLN 237 N -1.70 4.23 0.39 -0.14 -1.52 -1.26 -1.04 119.66 118.61 1qi7 s GLN 237 Ca 0.00 0.30 0.07 0.00 -1.95 0.00 0.00 55.36 53.79 1qi7 s GLN 237 Cb 0.00 -3.50 0.79 0.00 -0.22 0.00 0.00 33.01 30.08 1qi7 s GLN 237 CO 0.00 0.02 1.98 0.28 -0.25 0.00 0.00 175.29 177.32 1qi7 h VAL 238 N 4.92 1.14 0.00 1.09 2.07 -1.59 -1.78 116.25 122.10 1qi7 h VAL 238 Ca -0.38 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1qi7 h VAL 238 Cb 1.17 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1qi7 h VAL 238 CO 0.74 0.18 0.00 0.07 0.02 0.00 0.00 177.57 178.58 1qi7 h LYS 239 N 0.42 0.00 0.00 1.57 2.10 -1.93 -0.90 116.57 117.83 1qi7 h LYS 239 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1qi7 h LYS 239 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1qi7 h LYS 239 CO -0.00 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.01 1qi7 h ASP 240 N 0.00 0.00 1.02 7.07 3.45 -1.72 -2.50 116.42 123.73 1qi7 h ASP 240 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1qi7 h ASP 240 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1qi7 h ASP 240 CO 0.00 0.00 -0.12 0.18 -1.57 0.00 0.00 179.24 177.73 1qi7 n LEU 241 N -2.71 0.29 -3.97 1.55 4.77 -0.34 -4.96 117.00 111.63 1qi7 n LEU 241 Ca -0.01 0.42 -0.31 0.00 -0.03 0.00 0.00 56.01 56.09 1qi7 n LEU 241 Cb 0.16 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 1qi7 n LEU 241 CO 0.19 -0.02 -0.23 0.00 -1.33 0.00 0.00 177.39 176.00 1qi7 n GLN 242 N -1.70 -1.94 -2.59 3.23 6.02 -0.94 -4.69 117.38 114.77 1qi7 n GLN 242 Ca 0.06 0.31 -0.38 0.00 -0.01 0.00 0.00 57.00 56.98 1qi7 n GLN 242 Cb 0.36 -3.95 -0.05 0.00 1.02 0.00 0.00 30.24 27.62 1qi7 n GLN 242 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1qi7 s MET 243 N -6.70 4.44 -0.12 -1.09 -1.94 -1.26 -1.06 119.30 111.56 1qi7 s MET 243 Ca 0.19 1.55 0.12 0.00 -1.71 0.00 0.00 55.69 55.84 1qi7 s MET 243 Cb -0.08 -2.83 -0.17 0.00 2.01 0.00 0.00 34.83 33.76 1qi7 s MET 243 CO 0.91 0.10 0.07 0.41 -0.01 0.00 0.00 175.02 176.50 1qi7 n GLY 244 N 0.70 -0.66 3.48 -0.03 0.00 0.15 -4.67 105.19 104.16 1qi7 n GLY 244 Ca 0.02 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 1qi7 n GLY 244 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qi7 s LEU 245 N -4.89 -0.39 0.23 0.99 2.96 -1.01 -4.05 118.68 112.52 1qi7 s LEU 245 Ca -0.06 1.20 0.05 0.00 -0.22 0.00 0.00 54.13 55.10 1qi7 s LEU 245 Cb 0.04 1.95 -0.03 0.00 0.50 0.00 0.00 46.19 48.65 1qi7 s LEU 245 CO 0.55 -0.21 0.34 -0.76 -1.32 0.00 0.00 176.35 174.95 1qi7 s LEU 246 N 0.95 4.28 0.57 -0.68 1.43 0.07 -4.74 118.68 120.56 1qi7 s LEU 246 Ca -0.05 0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 1qi7 s LEU 246 Cb -0.05 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 1qi7 s LEU 246 CO -0.08 -0.06 1.08 -0.32 0.23 0.00 0.00 176.35 177.20 1qi7 s MET 247 N -3.89 3.32 0.05 1.70 -2.45 -1.26 -1.79 119.30 114.98 1qi7 s MET 247 Ca 0.34 1.37 -0.31 0.00 -1.25 0.00 0.00 55.69 55.84 1qi7 s MET 247 Cb -0.09 -2.02 -0.06 0.00 1.25 0.00 0.00 34.83 33.91 1qi7 s MET 247 CO 0.29 -0.83 1.23 -0.47 1.05 0.00 0.00 175.02 176.28 1qi7 s TYR 248 N -2.18 3.37 -0.03 4.11 6.14 -1.26 -4.65 117.35 122.86 1qi7 s TYR 248 Ca 0.67 1.23 0.04 0.00 0.64 0.00 0.00 57.07 59.65 1qi7 s TYR 248 Cb -0.19 -3.46 0.06 0.00 0.42 0.00 0.00 41.96 38.79 1qi7 s TYR 248 CO 0.32 -1.46 0.90 1.28 0.64 0.00 0.00 175.55 177.24 1qi7 n LEU 249 N 4.10 0.74 0.00 6.97 4.77 -1.26 -5.07 117.00 127.25 1qi7 n LEU 249 Ca 0.10 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1qi7 n LEU 249 Cb 0.46 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1qi7 n LEU 249 CO 0.56 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1qi7 n GLY 250 N -0.36 -1.77 3.77 -0.72 0.00 -1.26 -4.91 105.19 99.94 1qi7 n GLY 250 Ca 0.03 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 1qi7 n GLY 250 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qi7 s LYS 251 N 0.00 4.42 0.61 1.61 2.20 -1.26 -4.97 119.74 122.35 1qi7 s LYS 251 Ca 0.00 2.10 -0.19 0.00 -0.36 0.00 0.00 55.97 57.52 1qi7 s LYS 251 Cb 0.00 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 1qi7 s LYS 251 CO 0.00 -0.08 1.11 -2.30 -0.36 0.00 0.00 175.35 173.72 1qi7 n PRO 252 N 0.88 1.06 0.00 4.03 -0.02 -1.26 -5.14 135.00 134.54 1qi7 n PRO 252 Ca -0.00 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1qi7 n PRO 252 Cb 0.43 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1qi7 n PRO 252 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11