#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rl9 s ASP 3 N 0.00 4.21 0.38 4.52 1.47 -1.26 -4.81 116.67 121.17 1rl9 s ASP 3 Ca 0.00 2.32 0.04 0.00 1.18 0.00 0.00 52.55 56.09 1rl9 s ASP 3 Cb 0.00 -2.58 0.73 0.00 -0.34 0.00 0.00 42.92 40.73 1rl9 s ASP 3 CO 0.00 -2.25 2.03 -0.61 0.68 0.00 0.00 175.17 175.01 1rl9 h GLN 4 N -0.35 0.69 -0.70 2.11 5.75 -2.04 -1.88 115.11 118.70 1rl9 h GLN 4 Ca -0.47 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 57.98 1rl9 h GLN 4 Cb 1.29 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 1rl9 h GLN 4 CO 0.50 0.47 0.43 0.00 -2.65 0.00 0.00 178.83 177.57 1rl9 h ALA 5 N 1.66 0.88 -0.63 3.38 0.00 -2.00 -0.54 119.26 122.03 1rl9 h ALA 5 Ca 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1rl9 h ALA 5 Cb -0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1rl9 h ALA 5 CO -0.04 0.35 0.33 1.15 0.00 0.00 0.00 179.25 181.04 1rl9 h THR 6 N 0.95 1.20 -0.89 0.00 2.02 -1.76 -1.45 112.91 112.99 1rl9 h THR 6 Ca 0.25 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1rl9 h THR 6 Cb -0.04 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.73 1rl9 h THR 6 CO -0.05 0.23 0.54 -0.07 0.37 0.00 0.00 175.52 176.53 1rl9 h LEU 7 N 0.85 1.06 -0.60 2.58 3.38 -0.60 -0.84 115.31 121.15 1rl9 h LEU 7 Ca 0.22 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1rl9 h LEU 7 Cb 0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1rl9 h LEU 7 CO -0.03 0.81 0.09 0.44 0.09 0.00 0.00 178.44 179.84 1rl9 h ASP 8 N 1.22 0.96 -0.31 -0.43 3.32 -0.79 -1.01 116.42 119.38 1rl9 h ASP 8 Ca 0.32 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1rl9 h ASP 8 Cb -0.05 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1rl9 h ASP 8 CO -0.06 0.98 -0.09 0.11 -1.72 0.00 0.00 179.24 178.46 1rl9 h LYS 9 N 0.91 0.73 -0.33 3.56 1.57 -0.86 -1.45 116.57 120.69 1rl9 h LYS 9 Ca 0.18 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1rl9 h LYS 9 Cb 0.43 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1rl9 h LYS 9 CO 0.01 0.80 0.10 -0.07 -0.57 0.00 0.00 179.45 179.73 1rl9 h LEU 10 N 0.66 0.49 -0.90 2.94 3.38 -0.81 0.27 115.31 121.34 1rl9 h LEU 10 Ca 0.12 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1rl9 h LEU 10 Cb 0.54 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1rl9 h LEU 10 CO 0.03 0.56 0.55 -0.33 0.09 0.00 0.00 178.44 179.34 1rl9 h GLU 11 N 0.38 1.22 -0.65 1.13 4.39 -0.96 0.11 114.58 120.20 1rl9 h GLU 11 Ca 0.11 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1rl9 h GLU 11 Cb 0.25 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1rl9 h GLU 11 CO -0.00 0.85 0.12 0.00 -1.16 0.00 0.00 179.01 178.81 1rl9 h ALA 12 N 1.30 0.97 -0.23 3.43 0.00 -0.96 -1.86 119.26 121.90 1rl9 h ALA 12 Ca 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1rl9 h ALA 12 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1rl9 h ALA 12 CO -0.06 0.65 0.12 0.78 0.00 0.00 0.00 179.25 180.74 1rl9 h GLY 13 N 1.05 0.35 0.69 0.00 0.00 -0.34 -0.17 103.07 104.65 1rl9 h GLY 13 Ca 0.20 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.42 1rl9 h GLY 13 CO 0.01 0.15 0.24 -2.75 0.00 0.00 0.00 176.54 174.20 1rl9 h PHE 14 N 0.26 0.44 -0.63 5.60 3.57 -0.68 -0.89 116.94 124.61 1rl9 h PHE 14 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1rl9 h PHE 14 Cb 0.08 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 1rl9 h PHE 14 CO -0.03 0.21 0.24 -0.22 -2.23 0.00 0.00 178.31 176.27 1rl9 h LYS 15 N 0.47 0.94 -0.49 1.11 3.64 -1.07 -1.04 116.57 120.15 1rl9 h LYS 15 Ca 0.23 -0.18 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1rl9 h LYS 15 Cb 0.16 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1rl9 h LYS 15 CO -0.17 0.80 0.32 -0.22 -2.27 0.00 0.00 179.45 177.91 1rl9 h LYS 16 N 0.88 0.63 -0.27 1.90 3.64 -0.55 -1.18 116.57 121.62 1rl9 h LYS 16 Ca 0.21 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1rl9 h LYS 16 Cb 0.22 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1rl9 h LYS 16 CO -0.02 0.42 0.16 -0.07 -2.27 0.00 0.00 179.45 177.67 1rl9 h LEU 17 N 0.65 0.32 -0.87 5.20 3.38 -0.89 -2.63 115.31 120.47 1rl9 h LEU 17 Ca 0.18 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1rl9 h LEU 17 Cb -0.06 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1rl9 h LEU 17 CO -0.05 0.29 0.55 1.56 0.09 0.00 0.00 178.44 180.88 1rl9 h GLN 18 N 0.33 1.00 0.00 1.13 1.08 -0.86 -2.85 115.11 114.95 1rl9 h GLN 18 Ca 0.09 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1rl9 h GLN 18 Cb 0.03 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.24 1rl9 h GLN 18 CO -0.02 0.66 0.00 0.93 -0.95 0.00 0.00 178.83 179.46 1rl9 h GLU 19 N 1.03 0.00 -5.80 1.46 5.08 -1.11 -3.40 114.58 111.84 1rl9 h GLU 19 Ca 0.36 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 58.07 1rl9 h GLU 19 Cb 0.10 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.25 1rl9 h GLU 19 CO -0.15 0.00 1.80 0.00 -1.00 0.00 0.00 179.01 179.66 1rl9 s ALA 20 N -3.26 3.16 0.41 3.43 0.00 -1.00 -4.82 121.76 119.68 1rl9 s ALA 20 Ca 0.07 -2.71 0.13 0.00 0.00 0.00 0.00 51.96 49.45 1rl9 s ALA 20 Cb 0.09 -4.53 0.98 0.00 0.00 0.00 0.00 23.12 19.66 1rl9 s ALA 20 CO 0.57 -3.35 1.91 0.77 0.00 0.00 0.00 175.76 175.67 1rl9 h SER 21 N 8.40 0.46 -0.13 0.00 0.02 -1.85 -1.93 113.55 118.53 1rl9 h SER 21 Ca 0.33 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1rl9 h SER 21 Cb 0.93 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1rl9 h SER 21 CO 1.41 0.24 0.00 0.47 -1.14 0.00 0.00 176.83 177.81 1rl9 n ASP 22 N -4.50 1.97 -4.74 3.07 8.00 -1.26 -4.91 116.55 114.18 1rl9 n ASP 22 Ca 0.15 -1.71 -0.41 0.00 0.71 0.00 0.00 54.79 53.53 1rl9 n ASP 22 Cb 0.49 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.47 1rl9 n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rl9 n LYS 24 N 2.19 1.51 -2.10 0.00 5.02 -1.26 -4.98 118.16 118.54 1rl9 n LYS 24 Ca 0.02 -2.25 -0.35 0.00 -2.02 0.00 0.00 58.31 53.72 1rl9 n LYS 24 Cb 0.46 -1.33 0.02 0.00 -0.02 0.00 0.00 35.03 34.15 1rl9 n LYS 24 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1rl9 s SER 25 N -2.37 5.48 0.42 4.39 1.04 -1.25 -4.90 113.70 116.51 1rl9 s SER 25 Ca 0.24 2.17 0.08 0.00 0.48 0.00 0.00 55.95 58.91 1rl9 s SER 25 Cb 0.21 -2.58 0.88 0.00 0.10 0.00 0.00 66.02 64.63 1rl9 s SER 25 CO 0.02 -1.38 2.06 -0.07 0.98 0.00 0.00 173.24 174.85 1rl9 h LEU 26 N 0.86 0.43 0.05 2.42 3.38 -1.12 -1.88 115.31 119.45 1rl9 h LEU 26 Ca -0.49 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.48 1rl9 h LEU 26 Cb 1.26 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1rl9 h LEU 26 CO 0.56 0.32 -0.13 0.25 0.09 0.00 0.00 178.44 179.52 1rl9 h LEU 27 N 0.51 -0.38 -0.94 1.67 5.85 -1.53 0.15 115.31 120.64 1rl9 h LEU 27 Ca 0.14 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1rl9 h LEU 27 Cb -0.05 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1rl9 h LEU 27 CO -0.03 -0.19 0.49 0.50 -0.34 0.00 0.00 178.44 178.87 1rl9 h LYS 28 N -0.25 1.23 -0.32 1.25 3.64 -1.73 -0.46 116.57 119.93 1rl9 h LYS 28 Ca 0.03 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.18 1rl9 h LYS 28 Cb 0.28 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1rl9 h LYS 28 CO -0.10 0.90 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.57 1rl9 h LYS 29 N 1.24 0.59 0.00 1.90 3.64 -0.96 -3.31 116.57 119.67 1rl9 h LYS 29 Ca 0.31 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1rl9 h LYS 29 Cb 0.02 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1rl9 h LYS 29 CO -0.05 0.75 -1.09 0.72 -2.27 0.00 0.00 179.45 177.51 1rl9 n HIS 30 N -4.14 0.00 -2.77 1.91 8.25 0.00 -4.64 115.22 113.83 1rl9 n HIS 30 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.03 1rl9 n HIS 30 Cb 0.38 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1rl9 n HIS 30 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1rl9 n LEU 31 N -1.61 5.63 -4.88 2.41 7.94 -0.20 -4.87 117.00 121.41 1rl9 n LEU 31 Ca 0.01 -4.51 -0.30 0.00 -1.11 0.00 0.00 56.01 50.11 1rl9 n LEU 31 Cb 0.31 -1.58 0.07 0.00 0.53 0.00 0.00 43.42 42.75 1rl9 n LEU 31 CO 0.33 0.91 0.77 0.42 -1.11 0.00 0.00 177.39 178.70 1rl9 s THR 32 N 1.25 2.71 0.26 1.96 -4.23 -1.26 -4.82 115.64 111.50 1rl9 s THR 32 Ca 0.42 0.23 -0.03 0.00 -1.18 0.00 0.00 61.69 61.13 1rl9 s THR 32 Cb 0.01 -3.20 0.24 0.00 1.34 0.00 0.00 72.50 70.89 1rl9 s THR 32 CO 0.00 -0.30 1.86 0.50 -0.54 0.00 0.00 174.62 176.15 1rl9 h LYS 33 N -0.90 1.02 -0.13 3.99 3.64 -1.99 -0.78 116.57 121.41 1rl9 h LYS 33 Ca -0.46 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 1rl9 h LYS 33 Cb 1.29 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1rl9 h LYS 33 CO 0.65 0.67 0.06 0.22 -2.27 0.00 0.00 179.45 178.78 1rl9 h ASP 34 N 1.05 0.18 -0.25 4.20 1.82 -1.98 -0.21 116.42 121.23 1rl9 h ASP 34 Ca 0.41 -0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.91 1rl9 h ASP 34 Cb 0.21 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 1rl9 h ASP 34 CO -0.19 0.26 0.13 0.58 -1.61 0.00 0.00 179.24 178.41 1rl9 h VAL 35 N 0.08 1.13 -0.14 2.25 2.07 -1.83 -1.36 116.25 118.45 1rl9 h VAL 35 Ca 0.04 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1rl9 h VAL 35 Cb 0.13 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1rl9 h VAL 35 CO -0.01 0.13 -0.10 0.15 0.02 0.00 0.00 177.57 177.76 1rl9 h PHE 36 N 0.28 -0.24 -0.33 1.57 3.57 -1.03 -2.08 116.94 118.69 1rl9 h PHE 36 Ca 0.09 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 1rl9 h PHE 36 Cb 0.09 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1rl9 h PHE 36 CO -0.03 -0.15 -0.02 -0.44 -2.23 0.00 0.00 178.31 175.44 1rl9 h ASP 37 N -0.11 0.48 0.88 0.41 3.32 -0.94 0.09 116.42 120.56 1rl9 h ASP 37 Ca 0.09 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1rl9 h ASP 37 Cb 0.23 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1rl9 h ASP 37 CO -0.20 0.57 -0.19 0.77 -1.72 0.00 0.00 179.24 178.46 1rl9 h SER 38 N 0.49 0.00 0.00 6.45 4.64 -0.56 -3.36 113.55 121.22 1rl9 h SER 38 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1rl9 h SER 38 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1rl9 h SER 38 CO 0.01 0.19 0.00 2.30 -0.87 0.00 0.00 176.83 178.46 1rl9 n ILE 39 N -3.38 0.00 0.32 0.95 -5.35 -1.00 -4.80 119.36 106.10 1rl9 n ILE 39 Ca -0.00 -0.42 0.20 0.00 -0.27 0.00 0.00 62.75 62.26 1rl9 n ILE 39 Cb 0.40 1.03 1.08 0.00 -1.74 0.00 0.00 39.64 40.41 1rl9 n ILE 39 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1rl9 h LYS 40 N 0.00 0.00 -0.03 6.28 2.10 -1.13 -1.31 116.57 122.48 1rl9 h LYS 40 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1rl9 h LYS 40 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1rl9 h LYS 40 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 1rl9 n ASN 41 N -3.23 2.17 -4.85 7.07 4.13 -1.26 -4.71 115.26 114.57 1rl9 n ASN 41 Ca -0.02 -1.72 -0.33 0.00 1.68 0.00 0.00 54.58 54.18 1rl9 n ASN 41 Cb 0.14 -0.01 -0.06 0.00 -1.54 0.00 0.00 39.78 38.31 1rl9 n ASN 41 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1rl9 s LYS 42 N -1.98 4.00 -0.02 3.52 1.02 -0.50 -3.53 119.74 122.24 1rl9 s LYS 42 Ca 0.34 0.63 -0.02 0.00 0.02 0.00 0.00 55.97 56.94 1rl9 s LYS 42 Cb 0.21 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 35.01 1rl9 s LYS 42 CO 0.32 0.20 0.06 0.21 -0.92 0.00 0.00 175.35 175.23 1rl9 s LYS 43 N -2.85 0.07 0.82 1.68 2.20 -1.26 -4.23 119.74 116.17 1rl9 s LYS 43 Ca 0.52 0.09 -0.11 0.00 -0.36 0.00 0.00 55.97 56.11 1rl9 s LYS 43 Cb -0.11 0.03 0.10 0.00 -1.51 0.00 0.00 37.83 36.34 1rl9 s LYS 43 CO 0.18 -0.01 1.17 0.95 -0.36 0.00 0.00 175.35 177.28 1rl9 s THR 44 N 0.05 2.06 0.57 3.43 -4.23 -0.18 -4.91 115.64 112.44 1rl9 s THR 44 Ca -0.00 -0.08 0.26 0.00 -1.18 0.00 0.00 61.69 60.70 1rl9 s THR 44 Cb -0.01 -2.99 0.34 0.00 1.34 0.00 0.00 72.50 71.19 1rl9 s THR 44 CO 0.00 0.00 2.21 1.23 -0.54 0.00 0.00 174.62 177.52 1rl9 h GLY 45 N -1.06 0.00 -1.33 3.99 0.00 -1.99 0.35 103.07 103.03 1rl9 h GLY 45 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1rl9 h GLY 45 CO 0.58 0.00 0.00 1.03 0.00 0.00 0.00 176.54 178.15 1rl9 n MET 46 N -4.01 1.96 -0.53 4.80 2.81 -1.26 -4.93 117.12 115.96 1rl9 n MET 46 Ca -0.02 -1.46 0.00 0.00 -1.81 0.00 0.00 57.70 54.41 1rl9 n MET 46 Cb 0.12 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1rl9 n MET 46 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rl9 n GLY 47 N 1.22 0.74 3.74 3.03 0.00 0.11 -5.05 105.19 108.98 1rl9 n GLY 47 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1rl9 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rl9 s ALA 48 N -2.16 3.43 0.47 4.61 0.00 -1.26 -4.73 121.76 122.12 1rl9 s ALA 48 Ca 0.00 0.94 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1rl9 s ALA 48 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1rl9 s ALA 48 CO 0.00 -0.33 0.01 0.95 0.00 0.00 0.00 175.76 176.39 1rl9 s THR 49 N -0.30 1.48 0.46 0.00 -4.23 -1.26 -1.01 115.64 110.78 1rl9 s THR 49 Ca 0.51 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.20 1rl9 s THR 49 Cb -0.32 -2.49 0.23 0.00 1.34 0.00 0.00 72.50 71.25 1rl9 s THR 49 CO 0.38 0.00 2.04 0.25 -0.54 0.00 0.00 174.62 176.75 1rl9 h LEU 50 N 1.52 0.00 -0.92 4.79 5.85 -1.85 -1.20 115.31 123.51 1rl9 h LEU 50 Ca -0.44 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 1rl9 h LEU 50 Cb 1.29 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1rl9 h LEU 50 CO 0.77 0.14 -0.07 0.25 -0.34 0.00 0.00 178.44 179.18 1rl9 h LEU 51 N 0.00 0.69 -1.03 2.25 5.85 -1.93 -1.01 115.31 120.14 1rl9 h LEU 51 Ca -0.00 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1rl9 h LEU 51 Cb 0.28 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1rl9 h LEU 51 CO 0.02 0.81 0.00 0.44 -0.34 0.00 0.00 178.44 179.37 1rl9 h ASP 52 N 0.66 0.66 -0.18 1.25 3.32 -1.62 -1.43 116.42 119.09 1rl9 h ASP 52 Ca 0.12 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1rl9 h ASP 52 Cb 0.52 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1rl9 h ASP 52 CO 0.03 0.73 -0.18 0.58 -1.72 0.00 0.00 179.24 178.68 1rl9 h VAL 53 N 0.66 1.34 -0.00 -1.35 2.07 -1.17 -3.38 116.25 114.41 1rl9 h VAL 53 Ca 0.13 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1rl9 h VAL 53 Cb 0.41 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1rl9 h VAL 53 CO 0.02 0.40 -0.75 2.30 0.02 0.00 0.00 177.57 179.56 1rl9 n ILE 54 N -4.49 0.00 -0.37 4.57 -5.35 -0.44 -1.83 119.36 111.46 1rl9 n ILE 54 Ca -0.06 -0.12 0.05 0.00 -0.27 0.00 0.00 62.75 62.35 1rl9 n ILE 54 Cb 0.39 1.07 0.21 0.00 -1.74 0.00 0.00 39.64 39.57 1rl9 n ILE 54 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1rl9 h GLN 55 N 0.69 1.04 -0.71 6.28 4.15 -1.44 -1.15 115.11 123.97 1rl9 h GLN 55 Ca 0.00 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1rl9 h GLN 55 Cb 0.52 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1rl9 h GLN 55 CO 0.00 0.69 0.33 1.03 -1.93 0.00 0.00 178.83 178.95 1rl9 h SER 56 N 1.07 0.92 1.46 -0.69 0.87 -1.79 -1.09 113.55 114.31 1rl9 h SER 56 Ca 0.47 -0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1rl9 h SER 56 Cb 0.35 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1rl9 h SER 56 CO -0.22 0.79 -0.34 1.23 -0.53 0.00 0.00 176.83 177.76 1rl9 h GLY 57 N 1.07 0.00 1.14 5.77 0.00 -0.65 0.20 103.07 110.60 1rl9 h GLY 57 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.35 1rl9 h GLY 57 CO -0.03 0.00 -0.78 -2.08 0.00 0.00 0.00 176.54 173.65 1rl9 h VAL 58 N 0.00 1.29 0.00 4.60 2.07 -0.77 -3.31 116.25 120.13 1rl9 h VAL 58 Ca -0.00 -1.99 -0.16 0.00 0.82 0.00 0.00 66.70 65.36 1rl9 h VAL 58 Cb 1.16 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 1rl9 h VAL 58 CO 0.04 0.63 -0.75 -0.33 0.02 0.00 0.00 177.57 177.18 1rl9 h GLU 59 N 0.46 0.00 -3.43 1.57 4.39 -1.16 -3.38 114.58 113.03 1rl9 h GLU 59 Ca -0.06 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 58.98 1rl9 h GLU 59 Cb 1.42 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 29.68 1rl9 h GLU 59 CO 0.16 0.75 -0.53 -0.80 -1.16 0.00 0.00 179.01 177.43 1rl9 s ASN 60 N -6.60 4.64 0.57 1.42 0.01 0.05 -4.95 114.94 110.08 1rl9 s ASN 60 Ca 0.02 -3.01 0.35 0.00 -0.71 0.00 0.00 52.86 49.51 1rl9 s ASN 60 Cb 0.09 -1.71 1.66 0.00 0.41 0.00 0.00 41.25 41.70 1rl9 s ASN 60 CO 0.78 -0.27 2.10 -0.07 -1.51 0.00 0.00 177.10 178.13 1rl9 h LEU 61 N 6.62 0.00 0.00 0.60 3.38 -1.76 -1.62 115.31 122.53 1rl9 h LEU 61 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1rl9 h LEU 61 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1rl9 h LEU 61 CO 0.70 0.04 0.00 -0.90 0.09 0.00 0.00 178.44 178.37 1rl9 n ASP 62 N -3.22 0.00 -4.77 -0.43 5.75 -1.26 -4.47 116.55 108.15 1rl9 n ASP 62 Ca -0.01 -1.35 -0.40 0.00 -0.01 0.00 0.00 54.79 53.02 1rl9 n ASP 62 Cb 0.24 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1rl9 n ASP 62 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1rl9 s SER 63 N -1.53 6.16 0.03 -1.12 0.01 -0.61 -4.94 113.70 111.70 1rl9 s SER 63 Ca 0.20 2.85 -0.19 0.00 1.31 0.00 0.00 55.95 60.12 1rl9 s SER 63 Cb 0.09 -2.65 -0.19 0.00 0.21 0.00 0.00 66.02 63.48 1rl9 s SER 63 CO 0.15 -0.97 1.20 1.23 0.41 0.00 0.00 173.24 175.26 1rl9 h GLY 64 N 2.64 0.53 0.00 3.44 0.00 -1.91 -3.31 103.07 104.46 1rl9 h GLY 64 Ca -0.50 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.05 1rl9 h GLY 64 CO 0.62 0.69 0.00 -0.62 0.00 0.00 0.00 176.54 177.23 1rl9 n VAL 65 N -4.25 0.00 0.00 4.60 0.31 -1.26 -1.18 118.33 116.55 1rl9 n VAL 65 Ca -0.09 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1rl9 n VAL 65 Cb 0.61 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 1rl9 n VAL 65 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rl9 n GLY 66 N 2.86 0.85 3.21 2.92 0.00 -1.26 -1.48 105.19 112.28 1rl9 n GLY 66 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1rl9 n GLY 66 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rl9 s ILE 67 N -2.00 1.11 0.05 -0.61 -4.36 -1.26 -2.04 121.20 112.09 1rl9 s ILE 67 Ca 0.00 -1.70 -0.03 0.00 -0.26 0.00 0.00 60.65 58.66 1rl9 s ILE 67 Cb 0.00 -1.47 -0.03 0.00 1.25 0.00 0.00 42.46 42.22 1rl9 s ILE 67 CO 0.00 -0.52 0.02 -0.31 0.24 0.00 0.00 174.94 174.38 1rl9 s TYR 68 N -2.39 0.38 -0.36 1.37 1.51 -0.76 -4.52 117.35 112.57 1rl9 s TYR 68 Ca 0.08 -0.84 -0.17 0.00 -1.01 0.00 0.00 57.07 55.13 1rl9 s TYR 68 Cb -0.03 -0.27 -0.00 0.00 -0.11 0.00 0.00 41.96 41.54 1rl9 s TYR 68 CO 0.01 -0.38 0.46 0.00 -1.11 0.00 0.00 175.55 174.53 1rl9 s ALA 69 N -3.38 3.47 0.35 3.71 0.00 -0.05 -4.36 121.76 121.50 1rl9 s ALA 69 Ca 0.02 -1.15 0.13 0.00 0.00 0.00 0.00 51.96 50.95 1rl9 s ALA 69 Cb 0.04 -2.97 0.67 0.00 0.00 0.00 0.00 23.12 20.86 1rl9 s ALA 69 CO -0.08 -1.24 1.79 -1.35 0.00 0.00 0.00 175.76 174.88 1rl9 h PRO 70 N 8.51 0.00 -4.16 0.00 0.11 -1.87 -3.43 132.00 131.16 1rl9 h PRO 70 Ca -0.28 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.61 1rl9 h PRO 70 Cb 1.13 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.13 1rl9 h PRO 70 CO 0.75 0.41 -0.30 0.16 -0.21 0.00 0.00 178.00 178.81 1rl9 s ASP 71 N -6.90 0.47 0.24 -2.05 3.84 -1.26 -2.38 116.67 108.63 1rl9 s ASP 71 Ca -0.02 -1.31 -0.03 0.00 -0.00 0.00 0.00 52.55 51.19 1rl9 s ASP 71 Cb 0.14 0.56 0.28 0.00 -1.38 0.00 0.00 42.92 42.52 1rl9 s ASP 71 CO 0.73 -1.11 1.71 0.00 -0.00 0.00 0.00 175.17 176.49 1rl9 h ALA 72 N 2.29 1.02 0.00 2.11 0.00 -1.93 -2.95 119.26 119.79 1rl9 h ALA 72 Ca -0.29 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1rl9 h ALA 72 Cb 1.24 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1rl9 h ALA 72 CO 0.41 0.59 -0.00 1.49 0.00 0.00 0.00 179.25 181.74 1rl9 h GLU 73 N 0.70 0.00 -0.84 0.00 4.81 -1.99 -2.36 114.58 114.90 1rl9 h GLU 73 Ca 0.12 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.53 1rl9 h GLU 73 Cb 0.57 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 1rl9 h GLU 73 CO 0.04 0.00 0.56 0.77 -0.73 0.00 0.00 179.01 179.65 1rl9 h SER 74 N 0.00 0.38 -0.29 1.04 0.02 -1.93 0.36 113.55 113.13 1rl9 h SER 74 Ca -0.00 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1rl9 h SER 74 Cb 0.01 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1rl9 h SER 74 CO 0.00 0.17 0.21 1.88 -1.14 0.00 0.00 176.83 177.95 1rl9 h TYR 75 N 0.38 0.00 0.00 3.45 -1.99 -1.59 -1.28 116.97 115.94 1rl9 h TYR 75 Ca 0.43 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.80 1rl9 h TYR 75 Cb 1.07 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.73 1rl9 h TYR 75 CO -0.00 0.00 -2.34 0.54 -0.00 0.00 0.00 178.16 176.36 1rl9 n ARG 76 N -4.42 0.58 -0.32 4.88 1.74 -0.26 -3.22 116.66 115.64 1rl9 n ARG 76 Ca 0.04 0.15 0.06 0.00 -0.77 0.00 0.00 57.85 57.32 1rl9 n ARG 76 Cb 0.38 -1.46 0.21 0.00 -1.02 0.00 0.00 32.46 30.57 1rl9 n ARG 76 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1rl9 h THR 77 N -0.11 0.86 -0.61 0.55 2.02 -0.94 -0.61 112.91 114.07 1rl9 h THR 77 Ca -0.54 -0.28 -0.35 0.00 0.77 0.00 0.00 66.41 66.02 1rl9 h THR 77 Cb 1.78 -0.02 -0.21 0.00 -1.74 0.00 0.00 68.15 67.96 1rl9 h THR 77 CO -0.12 0.15 0.12 0.49 0.37 0.00 0.00 175.52 176.53 1rl9 n PHE 78 N -4.74 1.94 -0.30 3.16 3.01 -0.49 -4.71 117.46 115.34 1rl9 n PHE 78 Ca 0.17 -1.89 0.08 0.00 1.01 0.00 0.00 57.45 56.81 1rl9 n PHE 78 Cb 0.36 -0.69 0.30 0.00 -0.01 0.00 0.00 39.48 39.43 1rl9 n PHE 78 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1rl9 h GLY 79 N 1.23 1.34 1.49 1.37 0.00 -1.07 -0.09 103.07 107.34 1rl9 h GLY 79 Ca 0.38 -0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.39 1rl9 h GLY 79 CO 0.73 0.18 0.21 -2.55 0.00 0.00 0.00 176.54 175.10 1rl9 h PRO 80 N 0.87 0.00 0.02 4.80 0.11 -1.84 0.37 132.00 136.33 1rl9 h PRO 80 Ca 0.44 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 66.15 1rl9 h PRO 80 Cb 0.48 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.53 1rl9 h PRO 80 CO -0.20 0.00 -2.32 -0.11 -0.21 0.00 0.00 178.00 175.16 1rl9 n LEU 81 N -3.66 2.49 -0.22 2.35 7.94 -0.19 -4.41 117.00 121.30 1rl9 n LEU 81 Ca 0.01 0.12 -0.06 0.00 -1.11 0.00 0.00 56.01 54.97 1rl9 n LEU 81 Cb 0.32 -0.92 0.04 0.00 0.53 0.00 0.00 43.42 43.39 1rl9 n LEU 81 CO 0.26 0.75 1.07 -0.26 -1.11 0.00 0.00 177.39 178.09 1rl9 h PHE 82 N -0.42 0.84 -0.12 1.96 -1.00 -0.78 -3.09 116.94 114.34 1rl9 h PHE 82 Ca -0.58 -0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.19 1rl9 h PHE 82 Cb 1.77 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 41.05 1rl9 h PHE 82 CO 0.00 0.60 0.03 -0.44 -1.61 0.00 0.00 178.31 176.90 1rl9 h ASP 83 N 0.84 0.04 0.07 2.17 3.32 -0.52 1.00 116.42 123.33 1rl9 h ASP 83 Ca 0.22 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 1rl9 h ASP 83 Cb 0.04 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1rl9 h ASP 83 CO -0.04 0.04 -0.31 1.55 -1.72 0.00 0.00 179.24 178.76 1rl9 h PRO 84 N 0.09 0.36 -0.46 3.56 0.13 -1.77 -1.48 132.00 132.44 1rl9 h PRO 84 Ca 0.05 -0.15 -0.10 0.00 -0.87 0.00 0.00 66.00 64.93 1rl9 h PRO 84 Cb 0.03 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 1rl9 h PRO 84 CO -0.06 0.64 -0.11 0.82 -0.23 0.00 0.00 178.00 179.06 1rl9 h ILE 85 N 0.32 1.27 -0.73 -3.56 2.04 -1.38 -1.48 117.51 113.99 1rl9 h ILE 85 Ca 0.04 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 1rl9 h ILE 85 Cb 0.71 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 1rl9 h ILE 85 CO 0.05 0.42 0.26 0.40 0.00 0.00 0.00 178.15 179.28 1rl9 h ILE 86 N 0.72 1.26 -0.59 -0.67 2.04 -0.60 -0.43 117.51 119.24 1rl9 h ILE 86 Ca 0.12 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 1rl9 h ILE 86 Cb 0.65 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1rl9 h ILE 86 CO 0.05 0.34 0.18 -0.78 0.00 0.00 0.00 178.15 177.94 1rl9 h ASP 87 N 1.06 0.86 0.24 1.72 3.58 -1.13 -1.28 116.42 121.47 1rl9 h ASP 87 Ca 0.24 -0.21 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1rl9 h ASP 87 Cb 0.26 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.09 1rl9 h ASP 87 CO -0.01 0.84 -0.12 -0.78 -2.88 0.00 0.00 179.24 176.29 1rl9 h ASP 88 N 0.84 -0.28 -0.45 2.28 1.82 -1.01 0.48 116.42 120.10 1rl9 h ASP 88 Ca 0.19 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1rl9 h ASP 88 Cb 0.29 0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 1rl9 h ASP 88 CO -0.01 0.15 0.29 0.22 -1.61 0.00 0.00 179.24 178.29 1rl9 h TYR 89 N -0.77 0.57 -0.16 0.28 3.20 -1.05 -2.80 116.97 116.25 1rl9 h TYR 89 Ca -0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1rl9 h TYR 89 Cb 0.50 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1rl9 h TYR 89 CO 0.05 0.37 0.00 0.72 -1.64 0.00 0.00 178.16 177.66 1rl9 n HIS 90 N -4.76 0.21 -3.11 -3.82 8.25 -0.49 -4.74 115.22 106.77 1rl9 n HIS 90 Ca 0.01 -0.10 -0.13 0.00 -0.26 0.00 0.00 57.72 57.24 1rl9 n HIS 90 Cb 0.03 -0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.18 1rl9 n HIS 90 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rl9 n GLY 91 N 0.74 0.12 0.00 -1.41 0.00 -1.06 -4.80 105.19 98.79 1rl9 n GLY 91 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1rl9 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rl9 n GLY 92 N -1.34 1.50 2.93 -0.02 0.00 0.15 -5.06 105.19 103.35 1rl9 n GLY 92 Ca 0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1rl9 n GLY 92 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rl9 s PHE 93 N 0.00 -0.97 0.84 1.61 5.36 -1.25 -4.93 117.98 118.64 1rl9 s PHE 93 Ca 0.00 0.02 -0.11 0.00 -0.96 0.00 0.00 56.93 55.88 1rl9 s PHE 93 Cb 0.00 -0.13 0.10 0.00 -0.34 0.00 0.00 43.02 42.65 1rl9 s PHE 93 CO 0.00 -1.02 1.10 0.15 -1.46 0.00 0.00 175.22 173.99 1rl9 s LYS 94 N 2.13 1.66 0.55 10.12 1.02 -1.26 -4.41 119.74 129.55 1rl9 s LYS 94 Ca 0.13 1.18 0.28 0.00 0.02 0.00 0.00 55.97 57.57 1rl9 s LYS 94 Cb -0.12 -1.83 1.62 0.00 -0.52 0.00 0.00 37.83 36.99 1rl9 s LYS 94 CO -0.19 -2.07 2.17 -0.07 -0.92 0.00 0.00 175.35 174.28 1rl9 h LEU 95 N -1.44 0.00 -0.70 3.17 -0.00 -2.01 -1.43 115.31 112.90 1rl9 h LEU 95 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 1rl9 h LEU 95 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1rl9 h LEU 95 CO 0.50 0.06 -0.29 0.35 -0.00 0.00 0.00 178.44 179.05 1rl9 n THR 96 N -3.81 0.00 -2.49 0.22 -2.24 -1.26 -4.92 114.28 99.78 1rl9 n THR 96 Ca -0.03 -0.18 -0.32 0.00 -2.27 0.00 0.00 64.05 61.26 1rl9 n THR 96 Cb 0.15 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1rl9 n THR 96 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rl9 s ASP 97 N -2.45 6.58 0.01 3.42 1.01 -0.54 -5.08 116.67 119.62 1rl9 s ASP 97 Ca 0.24 1.45 0.02 0.00 0.71 0.00 0.00 52.55 54.98 1rl9 s ASP 97 Cb 0.19 -2.46 -0.01 0.00 1.01 0.00 0.00 42.92 41.65 1rl9 s ASP 97 CO 0.52 -0.55 -0.08 -0.54 0.21 0.00 0.00 175.17 174.72 1rl9 s LYS 98 N -4.07 0.58 0.31 8.23 1.02 -1.26 -4.89 119.74 119.67 1rl9 s LYS 98 Ca 0.57 -0.44 -0.29 0.00 0.02 0.00 0.00 55.97 55.83 1rl9 s LYS 98 Cb -0.10 -0.52 -0.11 0.00 -0.52 0.00 0.00 37.83 36.59 1rl9 s LYS 98 CO 0.32 0.13 1.48 -1.58 -0.92 0.00 0.00 175.35 174.79 1rl9 s HIS 99 N -0.56 2.82 0.83 3.18 5.65 0.22 -4.87 115.29 122.56 1rl9 s HIS 99 Ca -0.01 1.04 -0.11 0.00 0.25 0.00 0.00 55.06 56.23 1rl9 s HIS 99 Cb -0.05 -3.94 0.09 0.00 -1.18 0.00 0.00 32.58 27.50 1rl9 s HIS 99 CO 0.00 -2.94 1.09 -1.25 -0.65 0.00 0.00 174.74 170.99 1rl9 s PRO 100 N -1.07 1.81 0.62 2.88 0.04 -1.26 -4.82 135.00 133.20 1rl9 s PRO 100 Ca 0.57 1.05 -0.19 0.00 0.04 0.00 0.00 61.00 62.48 1rl9 s PRO 100 Cb -0.45 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1rl9 s PRO 100 CO 0.51 -1.92 1.29 -2.30 0.04 0.00 0.00 177.00 174.62 1rl9 n PRO 101 N -3.70 1.24 -1.70 0.56 -0.02 -1.26 -4.87 135.00 125.26 1rl9 n PRO 101 Ca 0.08 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 1rl9 n PRO 101 Cb 0.54 -2.52 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1rl9 n PRO 101 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1rl9 n LYS 102 N -1.62 2.31 -3.28 -0.52 0.00 -1.26 -4.87 118.16 108.92 1rl9 n LYS 102 Ca 0.14 0.82 -0.05 0.00 0.00 0.00 0.00 58.31 59.22 1rl9 n LYS 102 Cb 0.47 -2.53 -0.05 0.00 0.00 0.00 0.00 35.03 32.92 1rl9 n LYS 102 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1rl9 s GLU 103 N -0.46 0.43 0.34 1.64 2.56 -1.26 -5.01 118.70 116.93 1rl9 s GLU 103 Ca 0.66 0.47 0.15 0.00 0.00 0.00 0.00 54.97 56.25 1rl9 s GLU 103 Cb -0.58 -0.17 0.58 0.00 2.00 0.00 0.00 34.13 35.95 1rl9 s GLU 103 CO 0.49 -0.82 1.70 -1.49 -0.56 0.00 0.00 175.26 174.58 1rl9 h TRP 104 N 8.13 0.00 0.00 5.30 -0.00 -1.94 -2.08 115.95 125.36 1rl9 h TRP 104 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.75 1rl9 h TRP 104 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.31 1rl9 h TRP 104 CO 0.19 0.46 0.00 0.41 -0.00 0.00 0.00 178.44 179.50 1rl9 n GLY 105 N 0.16 -0.61 3.50 1.49 0.00 -1.26 -3.69 105.19 104.78 1rl9 n GLY 105 Ca -0.01 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1rl9 n GLY 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rl9 s ASP 106 N -1.94 6.21 0.56 1.61 3.68 -1.26 -4.90 116.67 120.64 1rl9 s ASP 106 Ca 0.00 -0.66 0.23 0.00 2.13 0.00 0.00 52.55 54.26 1rl9 s ASP 106 Cb 0.00 -2.47 1.56 0.00 -1.45 0.00 0.00 42.92 40.56 1rl9 s ASP 106 CO 0.00 -1.53 2.20 0.40 0.13 0.00 0.00 175.17 176.37 1rl9 h ILE 107 N 6.01 0.74 0.00 4.11 2.04 -2.00 -1.71 117.51 126.70 1rl9 h ILE 107 Ca -0.28 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1rl9 h ILE 107 Cb 1.06 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1rl9 h ILE 107 CO 1.20 0.00 0.00 0.59 0.00 0.00 0.00 178.15 179.94 1rl9 n ASN 108 N -4.17 0.30 0.02 1.72 4.13 -1.26 -2.15 115.26 113.85 1rl9 n ASN 108 Ca -0.03 0.60 0.13 0.00 1.68 0.00 0.00 54.58 56.96 1rl9 n ASN 108 Cb 0.11 -0.65 0.43 0.00 -1.54 0.00 0.00 39.78 38.12 1rl9 n ASN 108 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1rl9 n THR 109 N -1.86 0.09 -1.95 3.41 -2.24 -0.64 -4.86 114.28 106.23 1rl9 n THR 109 Ca 0.02 -0.05 -0.37 0.00 -2.27 0.00 0.00 64.05 61.37 1rl9 n THR 109 Cb 0.13 -0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.18 1rl9 n THR 109 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rl9 s LEU 110 N -3.26 3.80 -0.11 3.22 1.43 -0.91 -4.99 118.68 117.86 1rl9 s LEU 110 Ca 0.12 2.54 -0.09 0.00 -1.03 0.00 0.00 54.13 55.67 1rl9 s LEU 110 Cb 0.17 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.95 1rl9 s LEU 110 CO 0.61 -1.49 0.19 0.68 0.23 0.00 0.00 176.35 176.58 1rl9 s VAL 111 N -1.45 5.41 0.03 -1.59 -7.23 -1.26 -5.03 120.40 109.29 1rl9 s VAL 111 Ca 0.73 0.32 -0.30 0.00 -1.81 0.00 0.00 61.98 60.92 1rl9 s VAL 111 Cb -0.35 -3.47 -0.08 0.00 0.56 0.00 0.00 36.38 33.05 1rl9 s VAL 111 CO 0.40 0.58 1.77 -1.81 -0.31 0.00 0.00 175.10 175.73 1rl9 s ASP 112 N -0.80 6.55 0.00 4.85 1.11 -1.26 -4.94 116.67 122.18 1rl9 s ASP 112 Ca 0.16 2.51 0.00 0.00 0.18 0.00 0.00 52.55 55.40 1rl9 s ASP 112 Cb -0.13 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.32 1rl9 s ASP 112 CO 0.05 -0.96 0.00 0.18 1.18 0.00 0.00 175.17 175.61 1rl9 n LEU 113 N 6.62 0.00 -4.07 1.23 4.77 -1.26 -4.68 117.00 119.61 1rl9 n LEU 113 Ca 0.18 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.76 1rl9 n LEU 113 Cb 0.41 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1rl9 n LEU 113 CO 0.65 0.00 0.68 -0.67 -1.33 0.00 0.00 177.39 176.72 1rl9 n ASP 114 N 0.00 5.21 0.08 -1.43 2.03 -1.26 -4.97 116.55 116.21 1rl9 n ASP 114 Ca 0.00 -3.22 0.10 0.00 0.52 0.00 0.00 54.79 52.19 1rl9 n ASP 114 Cb 0.00 -1.17 0.57 0.00 -0.72 0.00 0.00 41.12 39.80 1rl9 n ASP 114 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1rl9 h PRO 115 N 5.82 0.21 0.00 -0.67 0.13 -1.99 -0.65 132.00 134.85 1rl9 h PRO 115 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1rl9 h PRO 115 Cb 0.75 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1rl9 h PRO 115 CO 1.05 0.14 0.00 0.00 -0.23 0.00 0.00 178.00 178.95 1rl9 n ALA 116 N -2.54 2.18 -2.49 -0.56 0.00 -1.26 -4.92 120.51 110.92 1rl9 n ALA 116 Ca 0.03 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 1rl9 n ALA 116 Cb 0.23 -1.43 0.01 0.00 0.00 0.00 0.00 19.45 18.27 1rl9 n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rl9 n GLY 117 N 1.15 0.10 0.11 0.00 0.00 -0.25 -4.94 105.19 101.35 1rl9 n GLY 117 Ca 0.06 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1rl9 n GLY 117 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1rl9 h GLN 118 N -0.47 0.00 0.00 1.61 1.08 -1.91 -3.43 115.11 111.99 1rl9 h GLN 118 Ca -0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1rl9 h GLN 118 Cb 1.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1rl9 h GLN 118 CO 0.26 0.00 -0.76 1.19 -0.95 0.00 0.00 178.83 178.57 1rl9 n PHE 119 N -2.55 0.00 -2.94 2.96 3.01 -1.26 -4.89 117.46 111.79 1rl9 n PHE 119 Ca 0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.07 1rl9 n PHE 119 Cb 0.51 0.09 -0.04 0.00 -0.01 0.00 0.00 39.48 40.03 1rl9 n PHE 119 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1rl9 s ILE 120 N -1.94 4.97 -0.19 4.37 -1.09 -1.26 -1.27 121.20 124.80 1rl9 s ILE 120 Ca 0.00 1.62 -0.04 0.00 -2.23 0.00 0.00 60.65 60.00 1rl9 s ILE 120 Cb 0.00 -4.12 -0.22 0.00 -1.58 0.00 0.00 42.46 36.54 1rl9 s ILE 120 CO 0.00 0.19 0.09 -0.38 -1.23 0.00 0.00 174.94 173.60 1rl9 n ILE 121 N 4.00 1.64 -3.46 2.92 -0.00 0.73 -4.63 119.36 120.56 1rl9 n ILE 121 Ca 0.01 -0.59 -0.10 0.00 -0.00 0.00 0.00 62.75 62.08 1rl9 n ILE 121 Cb 0.51 -1.62 -0.02 0.00 -0.00 0.00 0.00 39.64 38.50 1rl9 n ILE 121 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1rl9 s SER 122 N -6.84 -0.47 0.02 4.38 1.04 -1.19 -0.50 113.70 110.14 1rl9 s SER 122 Ca -0.28 0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.20 1rl9 s SER 122 Cb 0.08 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 1rl9 s SER 122 CO 0.68 -0.78 -0.12 -0.89 0.98 0.00 0.00 173.24 173.11 1rl9 s THR 123 N -3.35 0.94 -0.12 2.02 2.01 -0.50 -0.94 115.64 115.69 1rl9 s THR 123 Ca 0.03 -0.74 -0.11 0.00 0.31 0.00 0.00 61.69 61.18 1rl9 s THR 123 Cb -0.01 -0.83 0.03 0.00 0.01 0.00 0.00 72.50 71.70 1rl9 s THR 123 CO -0.10 0.09 0.32 -0.60 -0.69 0.00 0.00 174.62 173.64 1rl9 s ARG 124 N -0.74 0.38 -0.04 4.92 3.52 -0.35 -1.85 118.95 124.78 1rl9 s ARG 124 Ca 0.02 0.43 0.01 0.00 -0.13 0.00 0.00 55.73 56.06 1rl9 s ARG 124 Cb -0.06 0.18 0.02 0.00 -1.56 0.00 0.00 34.95 33.53 1rl9 s ARG 124 CO 0.00 -0.05 -0.05 0.08 -0.81 0.00 0.00 175.30 174.48 1rl9 s VAL 125 N 0.14 0.54 0.15 7.11 1.01 -0.18 -0.07 120.40 129.09 1rl9 s VAL 125 Ca -0.00 -0.14 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1rl9 s VAL 125 Cb -0.02 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1rl9 s VAL 125 CO 0.01 0.22 -0.13 0.00 0.00 0.00 0.00 175.10 175.20 1rl9 s ARG 126 N 0.78 1.09 0.21 2.72 1.04 -0.58 -1.52 118.95 122.69 1rl9 s ARG 126 Ca -0.11 -1.38 0.04 0.00 -1.04 0.00 0.00 55.73 53.24 1rl9 s ARG 126 Cb -0.13 -0.83 -0.05 0.00 -2.04 0.00 0.00 34.95 31.89 1rl9 s ARG 126 CO 0.00 0.14 -0.03 0.00 -0.04 0.00 0.00 175.30 175.37 1rl9 s GLY 128 N -3.28 1.24 -0.00 0.00 0.00 -1.24 -0.66 107.32 103.38 1rl9 s GLY 128 Ca 0.26 -1.23 -0.05 0.00 0.00 0.00 0.00 44.72 43.70 1rl9 s GLY 128 CO 0.07 -1.21 0.10 0.50 0.00 0.00 0.00 173.10 172.55 1rl9 s ARG 129 N -1.78 0.37 -0.08 2.90 1.81 -0.42 -4.86 118.95 116.90 1rl9 s ARG 129 Ca 0.07 -0.32 0.02 0.00 -1.72 0.00 0.00 55.73 53.78 1rl9 s ARG 129 Cb -0.10 0.15 -0.02 0.00 -0.45 0.00 0.00 34.95 34.53 1rl9 s ARG 129 CO 0.04 -0.08 -0.15 -1.12 -0.68 0.00 0.00 175.30 173.31 1rl9 s SER 130 N -1.08 3.94 0.02 0.23 0.01 -1.25 -1.45 113.70 114.12 1rl9 s SER 130 Ca -0.12 -0.27 -0.30 0.00 1.31 0.00 0.00 55.95 56.57 1rl9 s SER 130 Cb -0.07 -1.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.00 1rl9 s SER 130 CO 0.01 0.27 1.10 -0.76 0.41 0.00 0.00 173.24 174.27 1rl9 s LEU 131 N -0.29 4.35 0.24 2.44 1.43 -1.26 -0.22 118.68 125.37 1rl9 s LEU 131 Ca 0.02 1.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.65 1rl9 s LEU 131 Cb -0.13 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.42 1rl9 s LEU 131 CO 0.03 -0.40 1.47 -1.58 0.23 0.00 0.00 176.35 176.10 1rl9 s GLN 132 N 1.22 4.24 0.00 1.70 0.74 -0.51 -2.65 119.66 124.41 1rl9 s GLN 132 Ca 0.55 2.34 0.00 0.00 0.05 0.00 0.00 55.36 58.30 1rl9 s GLN 132 Cb -0.25 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 30.75 1rl9 s GLN 132 CO 0.27 -0.47 0.00 0.41 -0.55 0.00 0.00 175.29 174.95 1rl9 n GLY 133 N 2.42 0.48 2.96 2.59 0.00 -1.26 -4.97 105.19 107.41 1rl9 n GLY 133 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1rl9 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rl9 s TYR 134 N -2.04 0.57 0.44 1.61 1.51 -1.08 -5.15 117.35 113.20 1rl9 s TYR 134 Ca 0.00 -0.11 -0.07 0.00 -1.01 0.00 0.00 57.07 55.88 1rl9 s TYR 134 Cb 0.00 -0.39 0.10 0.00 -0.11 0.00 0.00 41.96 41.56 1rl9 s TYR 134 CO 0.00 -0.03 0.59 -0.35 -1.11 0.00 0.00 175.55 174.65 1rl9 n PRO 135 N 3.07 -0.48 -2.14 -1.71 -0.04 -1.26 -4.79 135.00 127.65 1rl9 n PRO 135 Ca -0.15 -0.99 -0.27 0.00 -0.04 0.00 0.00 63.50 62.05 1rl9 n PRO 135 Cb 0.57 -0.59 0.11 0.00 -0.04 0.00 0.00 33.50 33.55 1rl9 n PRO 135 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rl9 s PHE 136 N -2.20 2.41 0.18 0.54 0.40 -1.00 -4.81 117.98 113.49 1rl9 s PHE 136 Ca 0.34 0.36 -0.12 0.00 -0.60 0.00 0.00 56.93 56.91 1rl9 s PHE 136 Cb -0.01 -3.45 0.21 0.00 0.51 0.00 0.00 43.02 40.29 1rl9 s PHE 136 CO 0.24 -1.82 1.16 0.09 0.70 0.00 0.00 175.22 175.59 1rl9 n ASN 137 N -3.18 -0.45 0.33 1.36 3.02 -1.26 -1.22 115.26 113.85 1rl9 n ASN 137 Ca 0.11 1.30 0.22 0.00 -0.03 0.00 0.00 54.58 56.18 1rl9 n ASN 137 Cb 0.60 -0.32 1.12 0.00 -0.61 0.00 0.00 39.78 40.58 1rl9 n ASN 137 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1rl9 h PRO 138 N 0.00 0.00 -0.52 3.52 0.11 -1.80 -2.28 132.00 131.04 1rl9 h PRO 138 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1rl9 h PRO 138 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1rl9 h PRO 138 CO -0.75 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.04 1rl9 s LEU 140 N -1.04 4.28 0.42 0.00 1.43 -0.86 -4.88 118.68 118.03 1rl9 s LEU 140 Ca 0.36 0.75 0.02 0.00 -1.03 0.00 0.00 54.13 54.23 1rl9 s LEU 140 Cb 0.19 -3.25 -0.00 0.00 0.03 0.00 0.00 46.19 43.15 1rl9 s LEU 140 CO 0.25 0.08 0.62 0.42 0.23 0.00 0.00 176.35 177.95 1rl9 s THR 141 N -1.58 4.03 0.32 5.49 -4.23 -1.26 -4.96 115.64 113.45 1rl9 s THR 141 Ca 0.39 -0.62 -0.00 0.00 -1.18 0.00 0.00 61.69 60.28 1rl9 s THR 141 Cb -0.13 -3.47 0.27 0.00 1.34 0.00 0.00 72.50 70.51 1rl9 s THR 141 CO 0.21 -0.29 1.98 0.00 -0.54 0.00 0.00 174.62 175.98 1rl9 h ALA 142 N 0.52 1.48 -0.51 3.99 0.00 -1.98 -1.30 119.26 121.46 1rl9 h ALA 142 Ca -0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1rl9 h ALA 142 Cb 1.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1rl9 h ALA 142 CO 0.56 0.47 0.27 1.49 0.00 0.00 0.00 179.25 182.04 1rl9 h GLU 143 N 1.01 0.72 -0.46 0.00 4.57 -2.00 -1.77 114.58 116.65 1rl9 h GLU 143 Ca 0.29 -0.09 -0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1rl9 h GLU 143 Cb -0.07 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 1rl9 h GLU 143 CO -0.07 0.57 0.21 1.96 -1.18 0.00 0.00 179.01 180.50 1rl9 h GLN 144 N 0.68 0.67 -0.68 1.92 4.20 -1.79 -1.17 115.11 118.95 1rl9 h GLN 144 Ca 0.18 -0.10 0.11 0.00 0.06 0.00 0.00 58.65 58.89 1rl9 h GLN 144 Cb 0.07 -0.12 -0.08 0.00 0.30 0.00 0.00 27.48 27.65 1rl9 h GLN 144 CO -0.03 0.58 0.28 1.88 -0.67 0.00 0.00 178.83 180.87 1rl9 h TYR 145 N 0.61 0.48 -0.17 2.96 -1.99 -0.77 0.42 116.97 118.51 1rl9 h TYR 145 Ca 0.16 0.03 -0.18 0.00 2.00 0.00 0.00 58.73 60.74 1rl9 h TYR 145 Cb 0.14 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 38.75 1rl9 h TYR 145 CO -0.01 0.12 -0.63 1.57 -0.00 0.00 0.00 178.16 179.21 1rl9 h LYS 146 N 0.46 0.61 -0.53 4.88 2.10 -1.10 -1.36 116.57 121.63 1rl9 h LYS 146 Ca 0.35 -0.43 -0.03 0.00 -2.00 0.00 0.00 60.65 58.54 1rl9 h LYS 146 Cb 0.45 0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.83 1rl9 h LYS 146 CO -0.33 1.05 0.21 0.93 -2.00 0.00 0.00 179.45 179.31 1rl9 h GLU 147 N 0.45 0.79 -0.59 0.07 5.08 -0.75 -1.05 114.58 118.57 1rl9 h GLU 147 Ca -0.01 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1rl9 h GLU 147 Cb 1.21 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1rl9 h GLU 147 CO 0.12 0.69 0.18 0.52 -1.00 0.00 0.00 179.01 179.52 1rl9 h MET 148 N 0.71 0.92 -0.78 2.33 2.86 -0.84 -1.70 114.93 118.44 1rl9 h MET 148 Ca 0.18 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1rl9 h MET 148 Cb 0.20 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 1rl9 h MET 148 CO -0.01 0.83 0.47 1.49 1.06 0.00 0.00 176.91 180.74 1rl9 h GLU 149 N 0.84 1.07 -0.51 1.72 4.81 -0.95 -0.58 114.58 120.98 1rl9 h GLU 149 Ca 0.19 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1rl9 h GLU 149 Cb 0.30 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1rl9 h GLU 149 CO -0.00 0.76 -0.17 1.49 -0.73 0.00 0.00 179.01 180.35 1rl9 h GLU 150 N 1.07 1.00 -0.09 1.92 4.22 -0.97 -1.11 114.58 120.62 1rl9 h GLU 150 Ca 0.28 -0.40 -0.00 0.00 0.08 0.00 0.00 59.36 59.31 1rl9 h GLU 150 Cb -0.03 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1rl9 h GLU 150 CO -0.05 1.08 0.04 0.87 -2.18 0.00 0.00 179.01 178.77 1rl9 h LYS 151 N 0.88 0.12 -0.07 1.92 1.57 -0.87 -1.03 116.57 119.09 1rl9 h LYS 151 Ca 0.12 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1rl9 h LYS 151 Cb 0.74 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 1rl9 h LYS 151 CO 0.06 0.20 -0.03 0.28 -0.57 0.00 0.00 179.45 179.40 1rl9 h VAL 152 N 0.01 1.31 -0.17 0.50 2.07 -1.08 -1.72 116.25 117.16 1rl9 h VAL 152 Ca 0.03 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1rl9 h VAL 152 Cb 0.12 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1rl9 h VAL 152 CO -0.00 0.27 0.07 0.77 0.02 0.00 0.00 177.57 178.69 1rl9 h SER 153 N -0.23 0.21 -0.27 0.57 4.64 -1.23 0.32 113.55 117.55 1rl9 h SER 153 Ca 0.02 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1rl9 h SER 153 Cb 0.45 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1rl9 h SER 153 CO 0.01 0.20 -0.25 0.28 -0.87 0.00 0.00 176.83 176.19 1rl9 h SER 154 N 0.24 0.69 -0.42 4.97 0.02 -1.07 -1.89 113.55 116.10 1rl9 h SER 154 Ca 0.06 -0.47 -0.04 0.00 -0.84 0.00 0.00 61.79 60.51 1rl9 h SER 154 Cb 0.06 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1rl9 h SER 154 CO -0.01 1.02 0.12 0.74 -1.14 0.00 0.00 176.83 177.56 1rl9 h THR 155 N 0.38 1.22 0.00 -2.27 2.02 -0.59 -2.77 112.91 110.91 1rl9 h THR 155 Ca 0.05 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1rl9 h THR 155 Cb 0.81 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1rl9 h THR 155 CO 0.06 0.26 -0.07 -0.07 0.37 0.00 0.00 175.52 176.08 1rl9 h LEU 156 N 0.54 0.00 -0.60 2.58 3.38 -0.83 -1.05 115.31 119.32 1rl9 h LEU 156 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1rl9 h LEU 156 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1rl9 h LEU 156 CO -0.00 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.05 1rl9 n SER 157 N -3.31 0.40 -0.45 -0.43 3.41 -0.72 -1.78 113.62 110.75 1rl9 n SER 157 Ca -0.01 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 1rl9 n SER 157 Cb 0.24 -0.70 0.39 0.00 -0.26 0.00 0.00 64.21 63.89 1rl9 n SER 157 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rl9 n SER 158 N -1.98 1.52 -4.77 4.04 3.41 -0.40 -4.94 113.62 110.51 1rl9 n SER 158 Ca 0.01 -1.33 -0.40 0.00 -0.26 0.00 0.00 58.87 56.89 1rl9 n SER 158 Cb 0.14 0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1rl9 n SER 158 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1rl9 s MET 159 N -2.21 4.07 0.34 4.33 1.00 -0.73 -5.01 119.30 121.08 1rl9 s MET 159 Ca 0.31 2.18 0.06 0.00 0.00 0.00 0.00 55.69 58.24 1rl9 s MET 159 Cb 0.20 -2.84 -0.07 0.00 0.00 0.00 0.00 34.83 32.13 1rl9 s MET 159 CO 0.41 -0.41 -0.02 -1.21 0.00 0.00 0.00 175.02 173.79 1rl9 s GLU 160 N -2.13 1.73 4.57 2.03 2.02 -1.26 -3.96 118.70 121.71 1rl9 s GLU 160 Ca 0.55 -1.93 0.00 0.00 0.02 0.00 0.00 54.97 53.61 1rl9 s GLU 160 Cb -0.39 -1.30 0.00 0.00 0.10 0.00 0.00 34.13 32.54 1rl9 s GLU 160 CO 0.50 -0.03 0.00 -0.25 0.02 0.00 0.00 175.26 175.50 1rl9 n ASP 161 N -0.75 0.00 0.23 -0.19 8.00 -1.26 -1.73 116.55 120.85 1rl9 n ASP 161 Ca -0.04 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.52 1rl9 n ASP 161 Cb 0.65 0.00 0.56 0.00 -0.02 0.00 0.00 41.12 42.32 1rl9 n ASP 161 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1rl9 h GLU 162 N 0.00 0.04 -0.00 -1.24 4.81 -2.05 -2.25 114.58 113.88 1rl9 h GLU 162 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rl9 h GLU 162 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1rl9 h GLU 162 CO 0.00 0.11 -0.24 1.28 -0.73 0.00 0.00 179.01 179.42 1rl9 n LEU 163 N -4.44 0.40 -4.75 1.64 4.77 -0.71 -4.86 117.00 109.06 1rl9 n LEU 163 Ca -0.02 0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.65 1rl9 n LEU 163 Cb 0.16 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1rl9 n LEU 163 CO 0.35 0.09 1.17 1.17 -1.33 0.00 0.00 177.39 178.84 1rl9 n LYS 164 N -1.29 2.61 -0.53 3.23 4.81 -0.85 -4.60 118.16 121.54 1rl9 n LYS 164 Ca 0.09 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 1rl9 n LYS 164 Cb 0.32 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.70 1rl9 n LYS 164 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rl9 n GLY 165 N 1.52 2.33 3.13 3.14 0.00 -1.26 -4.25 105.19 109.80 1rl9 n GLY 165 Ca 0.06 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 1rl9 n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rl9 s THR 166 N -2.90 0.99 -0.11 2.61 2.01 -0.64 -4.91 115.64 112.68 1rl9 s THR 166 Ca 0.00 -1.05 -0.13 0.00 0.31 0.00 0.00 61.69 60.82 1rl9 s THR 166 Cb 0.00 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 1rl9 s THR 166 CO 0.00 -0.10 0.30 -0.47 -0.69 0.00 0.00 174.62 173.66 1rl9 s TYR 167 N -0.99 3.55 -0.33 4.92 5.04 -1.26 -1.51 117.35 126.77 1rl9 s TYR 167 Ca -0.01 0.69 0.03 0.00 -2.44 0.00 0.00 57.07 55.34 1rl9 s TYR 167 Cb -0.08 -2.27 0.10 0.00 0.35 0.00 0.00 41.96 40.06 1rl9 s TYR 167 CO 0.01 0.42 0.05 0.71 -1.34 0.00 0.00 175.55 175.41 1rl9 s TYR 168 N -0.16 3.35 0.39 4.97 1.51 0.14 -4.98 117.35 122.56 1rl9 s TYR 168 Ca 0.18 -2.73 -0.28 0.00 -1.01 0.00 0.00 57.07 53.23 1rl9 s TYR 168 Cb -0.14 -2.65 -0.11 0.00 -0.11 0.00 0.00 41.96 38.95 1rl9 s TYR 168 CO 0.06 -0.93 1.48 -2.14 -1.11 0.00 0.00 175.55 172.91 1rl9 s PRO 169 N 1.05 4.05 0.37 -1.71 0.02 -1.26 -1.61 135.00 135.90 1rl9 s PRO 169 Ca 0.10 2.56 0.05 0.00 0.02 0.00 0.00 61.00 63.73 1rl9 s PRO 169 Cb -0.19 -2.93 0.70 0.00 0.02 0.00 0.00 34.50 32.11 1rl9 s PRO 169 CO -0.11 -0.58 1.98 1.25 -0.33 0.00 0.00 177.00 179.21 1rl9 h LEU 170 N 2.91 0.56-10.18 -5.54 5.85 -1.17 -3.33 115.31 104.42 1rl9 h LEU 170 Ca -0.51 -0.04 -0.49 0.00 0.84 0.00 0.00 57.88 57.68 1rl9 h LEU 170 Cb 1.24 -0.14 0.05 0.00 0.37 0.00 0.00 40.66 42.18 1rl9 h LEU 170 CO 0.64 0.48 0.38 0.28 -0.34 0.00 0.00 178.44 179.87 1rl9 s THR 171 N -5.40 3.93 0.00 1.05 -1.32 -1.26 -2.29 115.64 110.35 1rl9 s THR 171 Ca -0.09 0.96 0.00 0.00 -1.21 0.00 0.00 61.69 61.35 1rl9 s THR 171 Cb 0.17 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.71 1rl9 s THR 171 CO 0.75 -0.50 0.00 0.61 -2.21 0.00 0.00 174.62 173.28 1rl9 n GLY 172 N -0.97 2.64 3.71 6.08 0.00 -1.26 -5.03 105.19 110.37 1rl9 n GLY 172 Ca 0.08 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1rl9 n GLY 172 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rl9 s MET 173 N 0.00 4.36 0.84 1.61 1.00 -0.97 -5.05 119.30 121.09 1rl9 s MET 173 Ca 0.00 0.63 -0.11 0.00 0.00 0.00 0.00 55.69 56.20 1rl9 s MET 173 Cb 0.00 -3.45 0.09 0.00 0.00 0.00 0.00 34.83 31.47 1rl9 s MET 173 CO 0.00 0.08 1.09 -1.54 0.00 0.00 0.00 175.02 174.66 1rl9 s SER 174 N 0.75 4.04 0.25 3.03 1.04 -1.26 -4.74 113.70 116.81 1rl9 s SER 174 Ca 0.31 1.46 -0.02 0.00 0.48 0.00 0.00 55.95 58.18 1rl9 s SER 174 Cb -0.16 -2.17 0.48 0.00 0.10 0.00 0.00 66.02 64.26 1rl9 s SER 174 CO 0.13 -2.27 1.78 0.11 0.98 0.00 0.00 173.24 173.97 1rl9 h LYS 175 N -1.30 0.65 -0.32 4.02 6.56 -1.99 -1.15 116.57 123.05 1rl9 h LYS 175 Ca -0.48 -0.04 -0.17 0.00 -1.06 0.00 0.00 60.65 58.91 1rl9 h LYS 175 Cb 1.27 -0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1rl9 h LYS 175 CO 0.56 0.43 -0.46 0.00 -2.06 0.00 0.00 179.45 177.92 1rl9 h ALA 176 N 1.52 0.49 -0.21 3.86 0.00 -1.99 -1.40 119.26 121.53 1rl9 h ALA 176 Ca 0.44 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rl9 h ALA 176 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1rl9 h ALA 176 CO -0.32 0.64 0.13 1.15 0.00 0.00 0.00 179.25 180.84 1rl9 h THR 177 N 0.67 1.09 -0.36 0.00 2.02 -1.80 -1.00 112.91 113.53 1rl9 h THR 177 Ca 0.03 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 1rl9 h THR 177 Cb 1.06 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1rl9 h THR 177 CO 0.11 0.09 0.11 -0.61 0.37 0.00 0.00 175.52 175.58 1rl9 h GLN 178 N 0.25 0.57 -0.85 6.66 4.15 -1.19 -2.57 115.11 122.12 1rl9 h GLN 178 Ca 0.08 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1rl9 h GLN 178 Cb 0.03 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1rl9 h GLN 178 CO -0.01 0.59 0.47 0.37 -1.93 0.00 0.00 178.83 178.32 1rl9 h GLN 179 N 0.44 1.19 -0.45 1.69 5.75 -1.07 -1.46 115.11 121.19 1rl9 h GLN 179 Ca 0.12 -0.13 -0.12 0.00 -0.15 0.00 0.00 58.65 58.36 1rl9 h GLN 179 Cb 0.26 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1rl9 h GLN 179 CO -0.00 0.86 -0.20 0.37 -2.65 0.00 0.00 178.83 177.22 1rl9 h GLN 180 N 1.19 0.89 -0.10 1.69 4.15 -1.00 0.20 115.11 122.14 1rl9 h GLN 180 Ca 0.30 -0.36 -0.10 0.00 0.77 0.00 0.00 58.65 59.27 1rl9 h GLN 180 Cb 0.02 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1rl9 h GLN 180 CO -0.05 1.00 -0.38 -0.07 -1.93 0.00 0.00 178.83 177.41 1rl9 h LEU 181 N 0.78 0.21 0.02 -2.39 3.38 -1.02 -0.53 115.31 115.75 1rl9 h LEU 181 Ca 0.11 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1rl9 h LEU 181 Cb 0.74 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.44 1rl9 h LEU 181 CO 0.06 0.58 -0.50 0.40 0.09 0.00 0.00 178.44 179.07 1rl9 h ILE 182 N 0.18 1.49 -0.42 1.22 2.04 -1.12 -1.02 117.51 119.88 1rl9 h ILE 182 Ca 0.02 -2.11 0.04 0.00 1.00 0.00 0.00 64.86 63.82 1rl9 h ILE 182 Cb 0.76 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 39.57 1rl9 h ILE 182 CO 0.06 0.60 0.28 0.44 0.00 0.00 0.00 178.15 179.52 1rl9 h ASP 183 N -0.29 0.34 -0.08 1.72 3.32 -0.35 -0.42 116.42 120.66 1rl9 h ASP 183 Ca -0.07 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1rl9 h ASP 183 Cb 1.25 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1rl9 h ASP 183 CO 0.10 0.23 0.00 0.47 -1.72 0.00 0.00 179.24 178.32 1rl9 n ASP 184 N -4.48 0.86 -0.18 6.45 8.00 -0.23 -4.92 116.55 122.05 1rl9 n ASP 184 Ca 0.05 -1.54 -0.02 0.00 0.71 0.00 0.00 54.79 53.99 1rl9 n ASP 184 Cb 0.20 -0.05 -0.01 0.00 -0.02 0.00 0.00 41.12 41.24 1rl9 n ASP 184 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1rl9 n HIS 185 N -0.23 0.00 -0.08 1.24 8.25 -0.17 -4.93 115.22 119.30 1rl9 n HIS 185 Ca 0.16 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.39 1rl9 n HIS 185 Cb 0.21 -0.78 -0.12 0.00 1.12 0.00 0.00 29.99 30.41 1rl9 n HIS 185 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1rl9 n PHE 186 N -2.88 0.73 -3.98 4.41 0.99 -0.46 -4.97 117.46 111.30 1rl9 n PHE 186 Ca -0.02 0.23 -0.34 0.00 -0.00 0.00 0.00 57.45 57.31 1rl9 n PHE 186 Cb 0.10 -1.09 -0.06 0.00 -1.00 0.00 0.00 39.48 37.44 1rl9 n PHE 186 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1rl9 s LEU 187 N -7.31 4.19 0.55 4.37 2.96 -0.75 -5.00 118.68 117.70 1rl9 s LEU 187 Ca -0.30 0.30 -0.21 0.00 -0.22 0.00 0.00 54.13 53.71 1rl9 s LEU 187 Cb 0.08 -2.36 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 1rl9 s LEU 187 CO 0.63 0.30 1.26 0.72 -1.32 0.00 0.00 176.35 177.94 1rl9 s PHE 188 N -1.20 2.44 0.77 5.38 -0.12 -1.26 -4.31 117.98 119.67 1rl9 s PHE 188 Ca 0.23 1.47 -0.12 0.00 -0.05 0.00 0.00 56.93 58.46 1rl9 s PHE 188 Cb -0.12 -3.59 0.06 0.00 -0.63 0.00 0.00 43.02 38.74 1rl9 s PHE 188 CO 0.13 -2.35 1.14 -1.59 -0.05 0.00 0.00 175.22 172.50 1rl9 s LYS 189 N -3.04 2.27 0.38 1.99 -2.85 -1.26 -4.90 119.74 112.34 1rl9 s LYS 189 Ca 0.73 0.28 0.08 0.00 -1.00 0.00 0.00 55.97 56.05 1rl9 s LYS 189 Cb -0.34 -1.97 -0.04 0.00 -2.06 0.00 0.00 37.83 33.42 1rl9 s LYS 189 CO 0.39 -1.41 0.24 -2.00 0.10 0.00 0.00 175.35 172.67 1rl9 s GLU 190 N -5.46 2.42 -0.98 1.78 2.12 -1.26 -4.78 118.70 112.53 1rl9 s GLU 190 Ca 0.61 -1.60 0.00 0.00 0.36 0.00 0.00 54.97 54.34 1rl9 s GLU 190 Cb -0.11 -2.21 0.00 0.00 0.26 0.00 0.00 34.13 32.06 1rl9 s GLU 190 CO 0.51 -0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 1rl9 n GLY 191 N -1.31 0.44 3.65 -1.50 0.00 -1.26 -4.97 105.19 100.24 1rl9 n GLY 191 Ca -0.00 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 1rl9 n GLY 191 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rl9 s ASP 192 N -2.67 6.64 0.40 1.61 -1.08 -1.26 -4.89 116.67 115.41 1rl9 s ASP 192 Ca 0.00 2.01 0.09 0.00 -0.52 0.00 0.00 52.55 54.13 1rl9 s ASP 192 Cb 0.00 -2.53 0.82 0.00 -1.46 0.00 0.00 42.92 39.75 1rl9 s ASP 192 CO 0.00 -0.98 1.96 0.08 0.52 0.00 0.00 175.17 176.75 1rl9 h ARG 193 N 9.63 0.32 -0.15 4.34 0.11 -1.99 0.12 114.38 126.77 1rl9 h ARG 193 Ca -0.36 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 59.61 1rl9 h ARG 193 Cb 1.16 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 1rl9 h ARG 193 CO 0.97 0.36 -0.11 0.74 0.10 0.00 0.00 179.97 182.03 1rl9 h PHE 194 N 0.32 0.40 -0.34 4.08 -1.00 -1.93 -2.39 116.94 116.08 1rl9 h PHE 194 Ca 0.07 -0.11 -0.13 0.00 2.81 0.00 0.00 57.97 60.61 1rl9 h PHE 194 Cb 0.23 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 1rl9 h PHE 194 CO 0.00 0.70 -0.33 -0.07 -1.61 0.00 0.00 178.31 177.00 1rl9 h LEU 195 N -0.01 0.78 -0.37 1.54 3.38 -1.88 -2.92 115.31 115.84 1rl9 h LEU 195 Ca 0.03 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1rl9 h LEU 195 Cb 0.62 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1rl9 h LEU 195 CO 0.03 1.05 0.21 1.56 0.09 0.00 0.00 178.44 181.38 1rl9 h GLN 196 N 0.63 0.42 0.00 1.13 4.20 -0.92 -1.22 115.11 119.35 1rl9 h GLN 196 Ca 0.07 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1rl9 h GLN 196 Cb 0.87 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1rl9 h GLN 196 CO 0.08 0.28 0.00 1.79 -0.67 0.00 0.00 178.83 180.30 1rl9 h THR 197 N 0.43 0.00 -0.17 -0.54 1.35 -1.44 -0.23 112.91 112.30 1rl9 h THR 197 Ca 0.15 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1rl9 h THR 197 Cb 0.01 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1rl9 h THR 197 CO -0.07 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.20 1rl9 n ALA 198 N -1.86 2.50 -3.15 6.62 0.00 -0.79 -3.96 120.51 119.87 1rl9 n ALA 198 Ca 0.03 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.85 1rl9 n ALA 198 Cb 0.30 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 18.73 1rl9 n ALA 198 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1rl9 n ASN 199 N 0.05 -5.85 -0.87 0.00 3.02 -0.10 -4.54 115.26 106.98 1rl9 n ASN 199 Ca 0.11 -0.34 0.12 0.00 -0.03 0.00 0.00 54.58 54.44 1rl9 n ASN 199 Cb 0.21 -4.72 0.16 0.00 -0.61 0.00 0.00 39.78 34.82 1rl9 n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rl9 n ALA 200 N -3.75 2.52 -1.29 5.41 0.00 -0.53 -3.61 120.51 119.26 1rl9 n ALA 200 Ca -0.08 -0.65 0.08 0.00 0.00 0.00 0.00 53.44 52.79 1rl9 n ALA 200 Cb 0.60 -0.86 0.16 0.00 0.00 0.00 0.00 19.45 19.34 1rl9 n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rl9 s ARG 202 N -2.85 4.14 -0.51 0.00 0.52 -1.26 -2.53 118.95 116.45 1rl9 s ARG 202 Ca 0.33 2.26 0.00 0.00 -0.52 0.00 0.00 55.73 57.80 1rl9 s ARG 202 Cb 0.30 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.86 1rl9 s ARG 202 CO -0.01 -0.39 0.00 0.66 0.02 0.00 0.00 175.30 175.59 1rl9 n TYR 203 N 0.44 0.00 -1.64 -0.53 4.02 -1.26 -4.88 117.16 113.31 1rl9 n TYR 203 Ca 0.02 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.46 1rl9 n TYR 203 Cb 0.42 -1.66 -0.02 0.00 -0.02 0.00 0.00 39.34 38.06 1rl9 n TYR 203 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1rl9 n TRP 204 N -2.47 1.84 -0.66 -0.72 -0.00 -1.05 -0.88 117.44 113.51 1rl9 n TRP 204 Ca -0.05 0.56 0.07 0.00 -0.00 0.00 0.00 57.50 58.08 1rl9 n TRP 204 Cb 0.35 -2.37 0.36 0.00 -0.00 0.00 0.00 31.31 29.65 1rl9 n TRP 204 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1rl9 n PRO 205 N 1.41 4.31 -1.67 5.87 -0.04 -1.26 -5.12 135.00 138.50 1rl9 n PRO 205 Ca 0.10 -2.83 -0.46 0.00 -0.04 0.00 0.00 63.50 60.27 1rl9 n PRO 205 Cb 0.31 -2.11 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 1rl9 n PRO 205 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1rl9 n THR 206 N 0.70 0.18 -1.00 0.52 -1.04 -0.06 -1.43 114.28 112.16 1rl9 n THR 206 Ca 0.25 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 1rl9 n THR 206 Cb 1.05 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 1rl9 n THR 206 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rl9 n GLY 207 N 3.74 0.85 3.84 3.41 0.00 -1.26 -4.81 105.19 110.95 1rl9 n GLY 207 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1rl9 n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rl9 s ARG 208 N -0.02 3.14 0.00 1.61 3.00 -0.51 -4.47 118.95 121.71 1rl9 s ARG 208 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 55.73 55.16 1rl9 s ARG 208 Cb 0.00 -2.88 0.00 0.00 0.00 0.00 0.00 34.95 32.07 1rl9 s ARG 208 CO 0.00 0.59 0.00 0.41 0.00 0.00 0.00 175.30 176.30 1rl9 n GLY 209 N 0.40 -1.45 2.92 -3.53 0.00 -1.03 -0.65 105.19 101.86 1rl9 n GLY 209 Ca -0.07 -1.02 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 1rl9 n GLY 209 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rl9 s ILE 210 N -2.41 0.53 -0.12 -0.61 1.10 -0.63 -1.08 121.20 117.98 1rl9 s ILE 210 Ca 0.00 -0.18 -0.06 0.00 -0.51 0.00 0.00 60.65 59.90 1rl9 s ILE 210 Cb 0.00 -0.52 -0.04 0.00 0.15 0.00 0.00 42.46 42.05 1rl9 s ILE 210 CO 0.00 0.20 0.09 0.12 -2.11 0.00 0.00 174.94 173.24 1rl9 s PHE 211 N 0.53 3.44 -0.01 3.50 5.36 0.08 0.23 117.98 131.10 1rl9 s PHE 211 Ca -0.07 0.39 -0.26 0.00 -0.96 0.00 0.00 56.93 56.03 1rl9 s PHE 211 Cb -0.11 -1.91 0.06 0.00 -0.34 0.00 0.00 43.02 40.72 1rl9 s PHE 211 CO 0.00 0.60 0.59 -3.38 -1.46 0.00 0.00 175.22 171.57 1rl9 s HIS 212 N -0.83 -0.54 0.76 10.12 -3.43 -0.57 -0.49 115.29 120.32 1rl9 s HIS 212 Ca 0.13 0.83 -0.11 0.00 -0.80 0.00 0.00 55.06 55.11 1rl9 s HIS 212 Cb -0.12 0.36 0.05 0.00 -1.43 0.00 0.00 32.58 31.44 1rl9 s HIS 212 CO 0.03 -0.60 1.08 0.54 -2.00 0.00 0.00 174.74 173.79 1rl9 s ASN 213 N -1.46 4.79 0.45 7.38 2.20 -0.80 -1.63 114.94 125.88 1rl9 s ASN 213 Ca -0.10 1.44 0.15 0.00 -0.94 0.00 0.00 52.86 53.41 1rl9 s ASN 213 Cb -0.01 -2.22 1.09 0.00 -2.00 0.00 0.00 41.25 38.11 1rl9 s ASN 213 CO 0.06 -1.79 2.00 0.44 -2.94 0.00 0.00 177.10 174.86 1rl9 h ASP 214 N -0.96 0.29 1.01 3.54 3.32 -1.91 -1.15 116.42 120.55 1rl9 h ASP 214 Ca -0.46 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1rl9 h ASP 214 Cb 1.25 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1rl9 h ASP 214 CO 0.58 0.18 0.00 0.00 -1.72 0.00 0.00 179.24 178.28 1rl9 n ALA 215 N -2.54 1.97 -2.84 3.45 0.00 -1.26 -4.90 120.51 114.39 1rl9 n ALA 215 Ca 0.09 0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.35 1rl9 n ALA 215 Cb 0.37 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.44 1rl9 n ALA 215 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rl9 n LYS 216 N -2.07 -3.84 -0.00 0.00 5.02 -0.44 -4.89 118.16 111.94 1rl9 n LYS 216 Ca 0.04 0.76 0.09 0.00 -2.02 0.00 0.00 58.31 57.18 1rl9 n LYS 216 Cb 0.31 -5.27 -0.13 0.00 -0.02 0.00 0.00 35.03 29.92 1rl9 n LYS 216 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1rl9 n THR 217 N -4.27 0.00 -3.78 -0.18 -2.24 -1.26 -4.75 114.28 97.79 1rl9 n THR 217 Ca -0.10 -0.24 -0.23 0.00 -2.27 0.00 0.00 64.05 61.20 1rl9 n THR 217 Cb 0.60 0.55 -0.17 0.00 -2.10 0.00 0.00 70.33 69.20 1rl9 n THR 217 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1rl9 s PHE 218 N -3.03 0.76 0.06 4.78 5.36 -1.26 -1.65 117.98 123.00 1rl9 s PHE 218 Ca 0.00 -0.25 0.02 0.00 -0.96 0.00 0.00 56.93 55.75 1rl9 s PHE 218 Cb 0.13 -0.85 -0.03 0.00 -0.34 0.00 0.00 43.02 41.93 1rl9 s PHE 218 CO 0.78 -0.36 -0.07 -0.51 -1.46 0.00 0.00 175.22 173.60 1rl9 s LEU 219 N 1.94 2.35 -0.08 6.12 1.02 -0.08 -1.91 118.68 128.04 1rl9 s LEU 219 Ca 0.05 -0.72 -0.01 0.00 0.02 0.00 0.00 54.13 53.47 1rl9 s LEU 219 Cb -0.12 -0.13 0.03 0.00 0.02 0.00 0.00 46.19 45.98 1rl9 s LEU 219 CO -0.06 -0.30 -0.01 -0.69 0.02 0.00 0.00 176.35 175.31 1rl9 s VAL 220 N -2.20 0.47 0.01 -1.59 1.01 0.36 -0.46 120.40 117.99 1rl9 s VAL 220 Ca -0.02 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.79 1rl9 s VAL 220 Cb -0.04 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 1rl9 s VAL 220 CO -0.02 0.27 0.68 0.26 0.00 0.00 0.00 175.10 176.30 1rl9 s TRP 221 N 1.90 3.69 -0.23 5.22 0.51 0.12 -0.75 118.94 129.40 1rl9 s TRP 221 Ca 0.04 1.33 -0.05 0.00 -2.12 0.00 0.00 56.10 55.31 1rl9 s TRP 221 Cb -0.12 -2.73 -0.01 0.00 -0.81 0.00 0.00 33.47 29.80 1rl9 s TRP 221 CO -0.05 0.28 -0.02 0.08 -0.51 0.00 0.00 176.95 176.73 1rl9 s VAL 222 N 0.01 3.55 -1.37 4.03 1.01 -0.24 -1.54 120.40 125.85 1rl9 s VAL 222 Ca 0.35 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1rl9 s VAL 222 Cb -0.19 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1rl9 s VAL 222 CO 0.20 0.39 0.41 0.59 0.00 0.00 0.00 175.10 176.68 1rl9 n ASN 223 N 4.82 -5.40 0.00 3.32 3.02 0.03 -2.47 115.26 118.58 1rl9 n ASN 223 Ca -0.18 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1rl9 n ASN 223 Cb 0.51 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 1rl9 n ASN 223 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1rl9 n GLU 224 N -3.36 0.00 -0.08 3.52 2.13 -1.26 -4.78 120.64 116.81 1rl9 n GLU 224 Ca -0.12 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.59 1rl9 n GLU 224 Cb 0.62 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.29 1rl9 n GLU 224 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1rl9 h GLU 225 N 0.00 0.41 -6.14 5.31 4.81 -1.95 -3.44 114.58 113.58 1rl9 h GLU 225 Ca 0.00 -0.09 -0.53 0.00 -0.13 0.00 0.00 59.36 58.61 1rl9 h GLU 225 Cb 0.00 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.26 1rl9 h GLU 225 CO 0.00 0.48 -0.53 -0.51 -0.73 0.00 0.00 179.01 177.73 1rl9 s ASP 226 N -5.76 4.91 0.17 1.04 1.01 -1.26 -4.67 116.67 112.11 1rl9 s ASP 226 Ca -0.14 -0.63 -0.14 0.00 0.71 0.00 0.00 52.55 52.35 1rl9 s ASP 226 Cb 0.08 -0.87 0.12 0.00 1.01 0.00 0.00 42.92 43.25 1rl9 s ASP 226 CO 0.73 -0.25 1.77 0.45 0.21 0.00 0.00 175.17 178.08 1rl9 h HIS 227 N 1.50 0.38 -3.95 4.23 3.86 -1.84 -3.18 115.15 116.15 1rl9 h HIS 227 Ca -0.44 0.02 -0.34 0.00 -1.16 0.00 0.00 60.37 58.45 1rl9 h HIS 227 Cb 1.25 -0.10 -0.28 0.00 1.06 0.00 0.00 27.41 29.34 1rl9 h HIS 227 CO 0.60 0.17 -0.76 -0.51 0.86 0.00 0.00 177.93 178.29 1rl9 s LEU 228 N -10.29 2.04 -0.15 2.43 1.02 -0.53 -0.79 118.68 112.40 1rl9 s LEU 228 Ca -0.13 -0.16 0.02 0.00 0.02 0.00 0.00 54.13 53.87 1rl9 s LEU 228 Cb 0.13 -0.32 0.02 0.00 0.02 0.00 0.00 46.19 46.04 1rl9 s LEU 228 CO 0.73 0.05 -0.19 -0.13 0.02 0.00 0.00 176.35 176.83 1rl9 s ARG 229 N -0.31 2.77 -0.24 1.70 1.81 -0.59 -1.30 118.95 122.80 1rl9 s ARG 229 Ca 0.01 -0.75 -0.08 0.00 -1.72 0.00 0.00 55.73 53.19 1rl9 s ARG 229 Cb -0.03 -2.34 -0.03 0.00 -0.45 0.00 0.00 34.95 32.09 1rl9 s ARG 229 CO -0.00 -0.12 0.08 0.42 -0.68 0.00 0.00 175.30 175.00 1rl9 s ILE 230 N 1.10 4.48 -0.03 1.52 1.01 0.17 -0.71 121.20 128.75 1rl9 s ILE 230 Ca -0.01 -0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.56 1rl9 s ILE 230 Cb -0.14 -3.08 -0.00 0.00 0.01 0.00 0.00 42.46 39.24 1rl9 s ILE 230 CO -0.07 0.35 -0.15 -0.63 0.00 0.00 0.00 174.94 174.45 1rl9 s ILE 231 N 1.38 1.24 -0.08 2.92 1.01 0.39 -1.04 121.20 127.02 1rl9 s ILE 231 Ca 0.05 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1rl9 s ILE 231 Cb -0.15 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.27 1rl9 s ILE 231 CO 0.04 0.36 -0.17 -0.44 0.00 0.00 0.00 174.94 174.73 1rl9 s SER 232 N -0.05 2.35 0.10 3.58 0.01 -0.58 -0.90 113.70 118.21 1rl9 s SER 232 Ca -0.01 -0.41 -0.24 0.00 1.31 0.00 0.00 55.95 56.60 1rl9 s SER 232 Cb -0.09 -1.08 0.07 0.00 0.21 0.00 0.00 66.02 65.12 1rl9 s SER 232 CO 0.01 0.08 0.59 0.00 0.41 0.00 0.00 173.24 174.33 1rl9 s MET 233 N 0.57 1.19 0.13 12.44 0.23 -0.66 -1.01 119.30 132.19 1rl9 s MET 233 Ca -0.16 -0.31 -0.25 0.00 -1.03 0.00 0.00 55.69 53.94 1rl9 s MET 233 Cb -0.17 0.55 0.07 0.00 -1.53 0.00 0.00 34.83 33.75 1rl9 s MET 233 CO 0.05 -0.48 0.81 1.14 -2.03 0.00 0.00 175.02 174.51 1rl9 s GLN 234 N -3.09 1.22 0.81 3.16 -2.07 -0.77 -4.30 119.66 114.61 1rl9 s GLN 234 Ca -0.02 -0.57 -0.11 0.00 -1.82 0.00 0.00 55.36 52.84 1rl9 s GLN 234 Cb -0.01 0.48 0.08 0.00 -1.09 0.00 0.00 33.01 32.48 1rl9 s GLN 234 CO -0.07 -0.55 1.09 0.15 -1.32 0.00 0.00 175.29 174.59 1rl9 s LYS 235 N -3.47 1.93 0.85 9.60 -0.14 -1.26 -1.41 119.74 125.84 1rl9 s LYS 235 Ca 0.07 1.04 0.00 0.00 -1.36 0.00 0.00 55.97 55.72 1rl9 s LYS 235 Cb -0.02 -1.87 0.00 0.00 -1.68 0.00 0.00 37.83 34.26 1rl9 s LYS 235 CO -0.04 -1.84 0.00 0.41 -0.76 0.00 0.00 175.35 173.13 1rl9 n GLY 236 N -1.21 -1.86 0.37 -3.33 0.00 0.35 -4.69 105.19 94.82 1rl9 n GLY 236 Ca 0.08 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.55 1rl9 n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rl9 n GLY 237 N 0.00 4.43 3.18 -0.02 0.00 -1.26 -2.74 105.19 108.78 1rl9 n GLY 237 Ca 0.00 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 1rl9 n GLY 237 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rl9 n ASP 238 N -1.11 4.72 -0.37 1.61 -0.08 -1.26 -4.50 116.55 115.57 1rl9 n ASP 238 Ca 0.15 -2.95 0.01 0.00 -1.51 0.00 0.00 54.79 50.50 1rl9 n ASP 238 Cb 0.69 -1.64 0.16 0.00 2.34 0.00 0.00 41.12 42.68 1rl9 n ASP 238 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1rl9 h LEU 239 N 10.35 1.07 -0.10 -2.67 5.85 -1.92 -1.82 115.31 126.06 1rl9 h LEU 239 Ca 0.45 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.19 1rl9 h LEU 239 Cb 0.76 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1rl9 h LEU 239 CO 1.57 0.72 -0.07 0.50 -0.34 0.00 0.00 178.44 180.82 1rl9 h LYS 240 N 1.23 -0.07 -0.65 1.25 3.64 -1.92 0.20 116.57 120.25 1rl9 h LYS 240 Ca 0.41 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.75 1rl9 h LYS 240 Cb 0.06 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1rl9 h LYS 240 CO -0.14 -0.04 0.23 1.15 -2.27 0.00 0.00 179.45 178.38 1rl9 h THR 241 N -0.07 1.24 -0.36 1.00 2.02 -1.88 0.01 112.91 114.87 1rl9 h THR 241 Ca 0.06 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1rl9 h THR 241 Cb 0.16 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1rl9 h THR 241 CO -0.14 0.31 0.17 0.58 0.37 0.00 0.00 175.52 176.81 1rl9 h VAL 242 N 0.92 1.16 -0.30 3.16 2.07 -0.91 -2.09 116.25 120.27 1rl9 h VAL 242 Ca 0.21 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 1rl9 h VAL 242 Cb 0.25 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1rl9 h VAL 242 CO -0.01 0.17 -0.14 0.22 0.02 0.00 0.00 177.57 177.82 1rl9 h TYR 243 N 0.44 0.72 -0.77 1.57 3.20 -0.49 -2.26 116.97 119.37 1rl9 h TYR 243 Ca 0.12 -0.18 0.06 0.00 3.14 0.00 0.00 58.73 61.88 1rl9 h TYR 243 Cb 0.11 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.16 1rl9 h TYR 243 CO -0.02 0.85 0.46 -0.22 -1.64 0.00 0.00 178.16 177.59 1rl9 h LYS 244 N 0.37 0.80 -0.70 1.82 1.63 -0.85 -0.73 116.57 118.91 1rl9 h LYS 244 Ca 0.07 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1rl9 h LYS 244 Cb 0.67 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 1rl9 h LYS 244 CO 0.04 0.53 0.32 -0.09 -3.45 0.00 0.00 179.45 176.81 1rl9 h ARG 245 N 0.83 1.03 -0.61 1.90 2.43 -1.22 -0.95 114.38 117.79 1rl9 h ARG 245 Ca 0.34 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1rl9 h ARG 245 Cb 0.20 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1rl9 h ARG 245 CO -0.18 0.82 0.30 1.25 -1.51 0.00 0.00 179.97 180.65 1rl9 h LEU 246 N 0.99 0.79 -0.18 3.80 5.85 -0.74 -1.44 115.31 124.38 1rl9 h LEU 246 Ca 0.24 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1rl9 h LEU 246 Cb 0.15 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1rl9 h LEU 246 CO -0.03 0.69 0.06 0.58 -0.34 0.00 0.00 178.44 179.40 1rl9 h VAL 247 N 0.83 0.95 -0.42 1.05 2.07 -0.81 0.50 116.25 120.42 1rl9 h VAL 247 Ca 0.21 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.72 1rl9 h VAL 247 Cb 0.11 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1rl9 h VAL 247 CO -0.03 0.03 0.20 0.74 0.02 0.00 0.00 177.57 178.52 1rl9 h THR 248 N 0.14 0.95 -0.07 2.57 2.02 -0.96 0.59 112.91 118.14 1rl9 h THR 248 Ca 0.08 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1rl9 h THR 248 Cb 0.05 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1rl9 h THR 248 CO -0.09 0.07 0.01 0.00 0.37 0.00 0.00 175.52 175.89 1rl9 h ALA 249 N 1.24 0.09 -0.57 6.16 0.00 -0.80 -2.14 119.26 123.24 1rl9 h ALA 249 Ca 0.18 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1rl9 h ALA 249 Cb 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1rl9 h ALA 249 CO -0.14 -0.27 0.12 0.28 0.00 0.00 0.00 179.25 179.23 1rl9 h VAL 250 N -0.11 1.25 -0.90 0.00 2.07 -0.73 -0.62 116.25 117.21 1rl9 h VAL 250 Ca 0.02 -0.94 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1rl9 h VAL 250 Cb 0.26 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1rl9 h VAL 250 CO 0.00 0.34 0.58 0.44 0.02 0.00 0.00 177.57 178.96 1rl9 h ASP 251 N 0.83 0.97 -0.20 0.57 3.32 -0.83 -0.73 116.42 120.35 1rl9 h ASP 251 Ca 0.18 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1rl9 h ASP 251 Cb 0.38 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1rl9 h ASP 251 CO 0.01 0.67 -0.13 -1.13 -1.72 0.00 0.00 179.24 176.93 1rl9 h ASN 252 N 1.13 0.47 -0.27 6.45 -1.24 -0.95 -3.19 115.58 117.98 1rl9 h ASN 252 Ca 0.36 -0.43 -0.10 0.00 0.71 0.00 0.00 56.30 56.84 1rl9 h ASN 252 Cb 0.01 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 1rl9 h ASN 252 CO -0.12 0.80 -0.16 0.40 -1.29 0.00 0.00 177.43 177.06 1rl9 h ILE 253 N 0.14 1.26 -0.24 2.57 2.04 -0.97 -2.68 117.51 119.64 1rl9 h ILE 253 Ca 0.04 -1.21 0.06 0.00 1.00 0.00 0.00 64.86 64.75 1rl9 h ILE 253 Cb 0.64 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1rl9 h ILE 253 CO 0.04 0.41 0.17 -0.33 0.00 0.00 0.00 178.15 178.43 1rl9 h GLU 254 N 0.63 0.05 0.00 2.37 5.08 -1.14 0.27 114.58 121.84 1rl9 h GLU 254 Ca 0.10 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1rl9 h GLU 254 Cb 0.63 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1rl9 h GLU 254 CO 0.04 0.03 0.00 -1.13 -1.00 0.00 0.00 179.01 176.96 1rl9 n SER 255 N -4.48 0.57 -0.02 1.42 3.41 -1.01 -3.77 113.62 109.74 1rl9 n SER 255 Ca 0.02 0.59 0.02 0.00 -0.26 0.00 0.00 58.87 59.24 1rl9 n SER 255 Cb 0.28 -0.73 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 1rl9 n SER 255 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rl9 n LYS 256 N -2.07 1.00 -3.91 4.33 5.02 -0.05 -4.99 118.16 117.50 1rl9 n LYS 256 Ca 0.04 -0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 56.05 1rl9 n LYS 256 Cb 0.33 -1.26 -0.17 0.00 -0.02 0.00 0.00 35.03 33.91 1rl9 n LYS 256 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rl9 s LEU 257 N -4.08 0.89 -0.05 -0.35 1.43 -0.44 -5.05 118.68 111.03 1rl9 s LEU 257 Ca -0.04 -0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 1rl9 s LEU 257 Cb 0.06 -0.47 -0.05 0.00 0.03 0.00 0.00 46.19 45.75 1rl9 s LEU 257 CO 0.44 -0.14 1.51 -2.84 0.23 0.00 0.00 176.35 175.55 1rl9 s PRO 258 N 1.59 4.22 0.09 1.29 0.02 -1.26 -4.66 135.00 136.30 1rl9 s PRO 258 Ca -0.00 2.05 0.07 0.00 0.02 0.00 0.00 61.00 63.13 1rl9 s PRO 258 Cb -0.13 -3.79 -0.04 0.00 0.02 0.00 0.00 34.50 30.56 1rl9 s PRO 258 CO -0.04 -0.73 -0.11 -0.06 -0.33 0.00 0.00 177.00 175.74 1rl9 s PHE 259 N 3.32 2.73 -0.02 6.54 2.99 -1.26 -1.42 117.98 130.87 1rl9 s PHE 259 Ca 0.67 -0.16 -0.30 0.00 0.00 0.00 0.00 56.93 57.15 1rl9 s PHE 259 Cb -0.31 -1.45 -0.05 0.00 0.00 0.00 0.00 43.02 41.21 1rl9 s PHE 259 CO 0.26 0.41 1.31 -1.12 -0.00 0.00 0.00 175.22 176.08 1rl9 s SER 260 N -2.08 6.94 0.03 1.36 0.01 0.69 -4.69 113.70 115.97 1rl9 s SER 260 Ca 0.20 1.99 0.03 0.00 1.31 0.00 0.00 55.95 59.49 1rl9 s SER 260 Cb -0.11 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.54 1rl9 s SER 260 CO 0.12 -0.65 -0.11 -2.28 0.41 0.00 0.00 173.24 170.74 1rl9 s HIS 261 N 2.21 0.93 0.00 2.43 2.46 -1.26 -2.00 115.29 120.06 1rl9 s HIS 261 Ca 0.60 -0.32 0.06 0.00 0.47 0.00 0.00 55.06 55.87 1rl9 s HIS 261 Cb -0.29 -0.56 -0.02 0.00 -0.13 0.00 0.00 32.58 31.58 1rl9 s HIS 261 CO 0.25 -0.01 -0.19 0.34 -2.47 0.00 0.00 174.74 172.66 1rl9 s ASP 262 N -0.97 2.29 0.47 9.88 2.15 0.93 -4.94 116.67 126.47 1rl9 s ASP 262 Ca -0.01 -0.40 0.13 0.00 0.43 0.00 0.00 52.55 52.70 1rl9 s ASP 262 Cb -0.07 -0.23 1.07 0.00 -0.30 0.00 0.00 42.92 43.39 1rl9 s ASP 262 CO 0.01 0.21 2.06 -0.78 -0.17 0.00 0.00 175.17 176.49 1rl9 h ASP 263 N 5.40 0.10 0.04 -0.34 3.58 -1.97 -0.89 116.42 122.34 1rl9 h ASP 263 Ca -0.39 -0.01 -0.38 0.00 0.42 0.00 0.00 57.03 56.67 1rl9 h ASP 263 Cb 1.15 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 42.12 1rl9 h ASP 263 CO 0.47 0.15 -2.29 -1.14 -2.88 0.00 0.00 179.24 173.55 1rl9 n ARG 264 N -4.44 0.68 -0.01 0.28 0.63 -1.26 -4.16 116.66 108.38 1rl9 n ARG 264 Ca -0.02 0.21 0.13 0.00 -0.92 0.00 0.00 57.85 57.25 1rl9 n ARG 264 Cb 0.15 -1.59 0.28 0.00 0.45 0.00 0.00 32.46 31.75 1rl9 n ARG 264 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1rl9 n PHE 265 N -3.44 0.03 -4.57 -0.14 0.99 -1.21 -0.61 117.46 108.52 1rl9 n PHE 265 Ca -0.42 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.02 1rl9 n PHE 265 Cb 0.99 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.47 1rl9 n PHE 265 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1rl9 n GLY 266 N 1.28 1.26 3.74 1.37 0.00 -0.34 -0.81 105.19 111.68 1rl9 n GLY 266 Ca 0.16 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1rl9 n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rl9 s PHE 267 N 0.00 3.21 0.17 1.61 0.40 -0.85 -0.05 117.98 122.48 1rl9 s PHE 267 Ca 0.00 1.16 -0.21 0.00 -0.60 0.00 0.00 56.93 57.28 1rl9 s PHE 267 Cb 0.00 -3.65 -0.08 0.00 0.51 0.00 0.00 43.02 39.80 1rl9 s PHE 267 CO 0.00 -2.08 0.69 -0.51 0.70 0.00 0.00 175.22 174.02 1rl9 s LEU 268 N -0.02 4.45 0.14 -0.37 1.43 -0.85 -2.57 118.68 120.90 1rl9 s LEU 268 Ca 0.58 1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 55.07 1rl9 s LEU 268 Cb -0.37 -3.33 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1rl9 s LEU 268 CO 0.38 0.14 0.11 0.42 0.23 0.00 0.00 176.35 177.63 1rl9 s THR 269 N -1.32 0.10 0.19 5.49 -4.23 -1.26 -3.75 115.64 110.86 1rl9 s THR 269 Ca 0.37 -1.78 -0.07 0.00 -1.18 0.00 0.00 61.69 59.03 1rl9 s THR 269 Cb -0.19 -1.98 0.04 0.00 1.34 0.00 0.00 72.50 71.71 1rl9 s THR 269 CO 0.22 -0.43 1.62 0.15 -0.54 0.00 0.00 174.62 175.63 1rl9 h PHE 270 N 2.79 1.03 -3.25 3.99 3.57 -1.87 -3.42 116.94 119.78 1rl9 h PHE 270 Ca -0.34 -0.22 -0.65 0.00 3.53 0.00 0.00 57.97 60.29 1rl9 h PHE 270 Cb 1.20 -0.25 -0.16 0.00 2.79 0.00 0.00 35.95 39.53 1rl9 h PHE 270 CO 0.43 1.00 -0.60 0.00 -2.23 0.00 0.00 178.31 176.91 1rl9 h PRO 272 N 5.96 0.00 0.00 0.00 0.13 -1.82 -0.78 132.00 135.49 1rl9 h PRO 272 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1rl9 h PRO 272 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1rl9 h PRO 272 CO 0.62 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.64 1rl9 n THR 273 N -3.30 0.97 -0.53 1.56 -2.24 -1.26 -2.96 114.28 106.52 1rl9 n THR 273 Ca -0.03 0.27 0.08 0.00 -2.27 0.00 0.00 64.05 62.10 1rl9 n THR 273 Cb 0.08 -1.13 0.24 0.00 -2.10 0.00 0.00 70.33 67.42 1rl9 n THR 273 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1rl9 n ASN 274 N -1.88 3.73 -4.39 3.42 3.02 -0.30 -4.58 115.26 114.28 1rl9 n ASN 274 Ca 0.02 -2.40 -0.29 0.00 -0.03 0.00 0.00 54.58 51.88 1rl9 n ASN 274 Cb 0.18 -0.42 0.19 0.00 -0.61 0.00 0.00 39.78 39.12 1rl9 n ASN 274 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rl9 s LEU 275 N -1.73 1.55 0.00 3.41 1.43 -1.16 -3.23 118.68 118.95 1rl9 s LEU 275 Ca 0.37 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1rl9 s LEU 275 Cb 0.24 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1rl9 s LEU 275 CO 0.17 -3.23 0.00 0.61 0.23 0.00 0.00 176.35 174.13 1rl9 n GLY 276 N -1.67 1.73 0.19 -3.19 0.00 0.01 -2.35 105.19 99.92 1rl9 n GLY 276 Ca 0.09 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1rl9 n GLY 276 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rl9 h THR 277 N 0.00 0.35 -0.22 2.61 1.35 -1.28 -2.25 112.91 113.47 1rl9 h THR 277 Ca 0.00 -1.47 -0.10 0.00 -0.55 0.00 0.00 66.41 64.30 1rl9 h THR 277 Cb 0.00 2.15 -0.04 0.00 -1.73 0.00 0.00 68.15 68.53 1rl9 h THR 277 CO 0.00 0.20 -0.09 0.35 -0.25 0.00 0.00 175.52 175.73 1rl9 n THR 278 N -3.16 0.00 -3.28 6.82 -2.24 -0.99 -4.73 114.28 106.71 1rl9 n THR 278 Ca 0.03 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.43 1rl9 n THR 278 Cb 0.60 -1.17 -0.06 0.00 -2.10 0.00 0.00 70.33 67.61 1rl9 n THR 278 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1rl9 s MET 279 N -2.30 4.35 -0.27 -0.78 -2.45 -1.26 -3.59 119.30 113.00 1rl9 s MET 279 Ca 0.00 0.51 0.01 0.00 -1.25 0.00 0.00 55.69 54.96 1rl9 s MET 279 Cb 0.00 -3.44 0.08 0.00 1.25 0.00 0.00 34.83 32.72 1rl9 s MET 279 CO 0.00 0.14 0.00 0.50 1.05 0.00 0.00 175.02 176.71 1rl9 s ARG 280 N 0.67 1.40 -0.24 4.11 3.52 -0.40 -4.75 118.95 123.26 1rl9 s ARG 280 Ca 0.28 -1.21 -0.12 0.00 -0.13 0.00 0.00 55.73 54.55 1rl9 s ARG 280 Cb -0.15 -2.60 -0.05 0.00 -1.56 0.00 0.00 34.95 30.58 1rl9 s ARG 280 CO 0.11 -0.76 0.22 0.00 -0.81 0.00 0.00 175.30 174.07 1rl9 s ALA 281 N 1.33 3.59 0.11 6.12 0.00 -1.26 -1.52 121.76 130.12 1rl9 s ALA 281 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1rl9 s ALA 281 Cb -0.19 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 1rl9 s ALA 281 CO -0.11 -0.26 -0.01 -1.12 0.00 0.00 0.00 175.76 174.27 1rl9 s SER 282 N 1.12 0.74 0.06 0.00 0.01 0.90 -2.65 113.70 113.88 1rl9 s SER 282 Ca 0.10 -1.09 0.06 0.00 1.31 0.00 0.00 55.95 56.33 1rl9 s SER 282 Cb -0.14 0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 1rl9 s SER 282 CO 0.06 -0.60 -0.16 0.68 0.41 0.00 0.00 173.24 173.63 1rl9 s VAL 283 N -3.83 1.30 -0.21 3.43 -7.23 -0.58 -1.22 120.40 112.06 1rl9 s VAL 283 Ca 0.16 -1.23 -0.18 0.00 -1.81 0.00 0.00 61.98 58.93 1rl9 s VAL 283 Cb 0.07 -1.19 -0.03 0.00 0.56 0.00 0.00 36.38 35.78 1rl9 s VAL 283 CO -0.03 -0.06 0.48 -1.00 -0.31 0.00 0.00 175.10 174.19 1rl9 s HIS 284 N -1.04 3.35 0.01 2.82 3.76 -0.12 -1.22 115.29 122.85 1rl9 s HIS 284 Ca 0.02 0.70 -0.06 0.00 -0.15 0.00 0.00 55.06 55.57 1rl9 s HIS 284 Cb -0.09 -2.64 -0.00 0.00 1.11 0.00 0.00 32.58 30.96 1rl9 s HIS 284 CO 0.02 -0.11 0.11 -1.50 -0.85 0.00 0.00 174.74 172.41 1rl9 s ILE 285 N 1.68 0.09 -0.22 0.60 2.07 0.05 -0.19 121.20 125.28 1rl9 s ILE 285 Ca 0.22 -0.78 -0.03 0.00 -1.41 0.00 0.00 60.65 58.65 1rl9 s ILE 285 Cb -0.15 -0.47 0.00 0.00 0.13 0.00 0.00 42.46 41.97 1rl9 s ILE 285 CO 0.09 -0.43 -0.07 -1.10 -1.91 0.00 0.00 174.94 171.53 1rl9 s GLN 286 N -1.57 3.22 -0.55 3.50 -0.21 -0.40 -1.29 119.66 122.36 1rl9 s GLN 286 Ca -0.14 -0.72 0.06 0.00 0.02 0.00 0.00 55.36 54.58 1rl9 s GLN 286 Cb -0.07 -2.95 0.21 0.00 1.00 0.00 0.00 33.01 31.20 1rl9 s GLN 286 CO 0.00 -0.24 0.52 1.28 -2.12 0.00 0.00 175.29 174.73 1rl9 n LEU 287 N 4.75 1.66 -0.34 2.90 4.77 -1.26 -4.69 117.00 124.79 1rl9 n LEU 287 Ca -0.18 -4.93 0.04 0.00 -0.03 0.00 0.00 56.01 50.90 1rl9 n LEU 287 Cb 0.50 -0.10 0.22 0.00 -2.33 0.00 0.00 43.42 41.71 1rl9 n LEU 287 CO 0.28 1.92 1.25 1.55 -1.33 0.00 0.00 177.39 181.07 1rl9 h PRO 288 N 4.88 1.05 -0.35 3.23 0.13 -1.90 0.42 132.00 139.46 1rl9 h PRO 288 Ca 0.18 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 65.09 1rl9 h PRO 288 Cb 0.80 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1rl9 h PRO 288 CO 0.60 0.70 -0.38 0.87 -0.23 0.00 0.00 178.00 179.55 1rl9 h LYS 289 N 1.08 0.84 0.00 0.86 1.57 -1.95 -3.27 116.57 115.71 1rl9 h LYS 289 Ca 0.43 -0.44 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1rl9 h LYS 289 Cb 0.24 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1rl9 h LYS 289 CO -0.18 1.08 -0.87 -0.07 -0.57 0.00 0.00 179.45 178.83 1rl9 h LEU 290 N 0.69 0.00 -4.94 2.94 3.38 -1.80 -3.37 115.31 112.21 1rl9 h LEU 290 Ca 0.06 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.28 1rl9 h LEU 290 Cb 0.95 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.42 1rl9 h LEU 290 CO 0.09 0.47 0.92 0.00 0.09 0.00 0.00 178.44 180.01 1rl9 n ALA 291 N -2.28 6.40 1.25 1.53 0.00 0.14 -3.91 120.51 123.64 1rl9 n ALA 291 Ca -0.03 -4.13 0.14 0.00 0.00 0.00 0.00 53.44 49.42 1rl9 n ALA 291 Cb 0.75 -1.87 0.52 0.00 0.00 0.00 0.00 19.45 18.85 1rl9 n ALA 291 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1rl9 n LYS 292 N -0.54 0.45 -3.64 0.00 3.00 -1.25 -4.72 118.16 111.45 1rl9 n LYS 292 Ca 0.53 -0.17 -0.10 0.00 -0.00 0.00 0.00 58.31 58.57 1rl9 n LYS 292 Cb 0.27 -1.50 -0.07 0.00 0.00 0.00 0.00 35.03 33.73 1rl9 n LYS 292 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1rl9 s ASP 293 N -2.66 -0.84 0.16 3.14 -1.08 -1.26 -5.06 116.67 109.06 1rl9 s ASP 293 Ca 0.23 1.43 -0.30 0.00 -0.52 0.00 0.00 52.55 53.39 1rl9 s ASP 293 Cb 0.19 1.35 -0.05 0.00 -1.46 0.00 0.00 42.92 42.95 1rl9 s ASP 293 CO 0.53 -0.24 1.55 -0.09 0.52 0.00 0.00 175.17 177.44 1rl9 h ARG 294 N 6.37 -0.17 -0.88 4.34 9.65 -1.93 -2.15 114.38 129.60 1rl9 h ARG 294 Ca -0.30 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1rl9 h ARG 294 Cb 1.20 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.78 1rl9 h ARG 294 CO 0.14 -0.11 0.54 0.87 2.80 0.00 0.00 179.97 184.21 1rl9 h LYS 295 N -0.18 1.19 -0.63 0.20 1.57 -1.98 -0.95 116.57 115.80 1rl9 h LYS 295 Ca 0.14 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1rl9 h LYS 295 Cb 0.51 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1rl9 h LYS 295 CO -0.78 0.83 0.11 -0.39 -0.57 0.00 0.00 179.45 178.64 1rl9 h VAL 296 N 1.21 1.26 -0.40 0.50 -1.51 -1.84 -0.52 116.25 114.94 1rl9 h VAL 296 Ca 0.32 -0.99 -0.11 0.00 -1.23 0.00 0.00 66.70 64.68 1rl9 h VAL 296 Cb -0.06 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 29.74 1rl9 h VAL 296 CO -0.06 0.37 -0.18 0.25 -1.23 0.00 0.00 177.57 176.72 1rl9 h LEU 297 N 0.96 0.85 -1.02 4.19 5.85 -1.04 -2.15 115.31 122.95 1rl9 h LEU 297 Ca 0.19 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1rl9 h LEU 297 Cb 0.41 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1rl9 h LEU 297 CO 0.01 1.06 0.48 -0.33 -0.34 0.00 0.00 178.44 179.32 1rl9 h GLU 298 N 0.64 1.16 -0.18 1.25 5.08 -0.82 -0.56 114.58 121.14 1rl9 h GLU 298 Ca 0.09 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 1rl9 h GLU 298 Cb 0.73 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1rl9 h GLU 298 CO 0.06 0.83 -0.49 -0.44 -1.00 0.00 0.00 179.01 177.97 1rl9 h ASP 299 N 1.17 0.53 -0.35 1.42 3.32 -0.91 -0.40 116.42 121.20 1rl9 h ASP 299 Ca 0.30 -0.26 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1rl9 h ASP 299 Cb -0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1rl9 h ASP 299 CO -0.05 0.93 -0.04 0.40 -1.72 0.00 0.00 179.24 178.75 1rl9 h ILE 300 N 0.38 1.27 -0.63 0.35 1.08 -0.99 -3.21 117.51 115.75 1rl9 h ILE 300 Ca 0.02 -1.07 -0.06 0.00 -0.39 0.00 0.00 64.86 63.37 1rl9 h ILE 300 Cb 0.99 1.26 -0.03 0.00 -3.07 0.00 0.00 36.82 35.97 1rl9 h ILE 300 CO 0.09 0.35 0.16 0.00 -0.69 0.00 0.00 178.15 178.06 1rl9 h ALA 301 N 0.84 1.09 0.00 1.87 0.00 -0.87 -2.72 119.26 119.46 1rl9 h ALA 301 Ca 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1rl9 h ALA 301 Cb 0.52 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rl9 h ALA 301 CO 0.03 0.61 -0.13 0.66 0.00 0.00 0.00 179.25 180.41 1rl9 h SER 302 N 0.95 0.00 0.40 0.00 4.64 -1.08 -0.59 113.55 117.87 1rl9 h SER 302 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1rl9 h SER 302 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1rl9 h SER 302 CO -0.00 0.13 0.00 0.11 -0.87 0.00 0.00 176.83 176.20 1rl9 h LYS 303 N 0.00 0.00 -0.15 4.77 1.57 -1.52 -1.86 116.57 119.38 1rl9 h LYS 303 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rl9 h LYS 303 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1rl9 h LYS 303 CO 0.02 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.09 1rl9 n PHE 304 N -2.45 0.51 -2.86 -1.35 0.99 -0.33 -4.96 117.46 107.01 1rl9 n PHE 304 Ca -0.00 -0.88 -0.21 0.00 -0.00 0.00 0.00 57.45 56.36 1rl9 n PHE 304 Cb 0.14 -0.22 0.03 0.00 -1.00 0.00 0.00 39.48 38.43 1rl9 n PHE 304 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1rl9 n ASN 305 N -0.80 -5.90 -4.72 4.37 5.03 -0.70 -4.77 115.26 107.78 1rl9 n ASN 305 Ca 0.18 -0.22 -0.24 0.00 0.87 0.00 0.00 54.58 55.16 1rl9 n ASN 305 Cb 0.74 -4.77 -0.06 0.00 -1.02 0.00 0.00 39.78 34.67 1rl9 n ASN 305 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1rl9 s LEU 306 N -6.26 3.46 0.05 3.41 1.43 -0.59 -1.52 118.68 118.67 1rl9 s LEU 306 Ca 0.23 -0.41 0.09 0.00 -1.03 0.00 0.00 54.13 53.01 1rl9 s LEU 306 Cb -0.10 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1rl9 s LEU 306 CO 0.28 0.03 -0.25 -1.58 0.23 0.00 0.00 176.35 175.06 1rl9 s GLN 307 N -3.43 1.64 -0.13 1.70 0.74 -0.01 -3.57 119.66 116.60 1rl9 s GLN 307 Ca 0.30 -1.09 -0.02 0.00 0.05 0.00 0.00 55.36 54.61 1rl9 s GLN 307 Cb -0.08 -1.83 -0.02 0.00 1.10 0.00 0.00 33.01 32.17 1rl9 s GLN 307 CO 0.21 0.47 -0.07 0.08 -0.55 0.00 0.00 175.29 175.43 1rl9 s VAL 308 N -0.84 3.60 0.27 1.34 1.01 -1.26 -1.55 120.40 122.97 1rl9 s VAL 308 Ca 0.11 -0.48 0.06 0.00 0.00 0.00 0.00 61.98 61.67 1rl9 s VAL 308 Cb -0.10 -2.54 -0.06 0.00 0.00 0.00 0.00 36.38 33.69 1rl9 s VAL 308 CO 0.02 0.52 -0.06 -0.13 0.00 0.00 0.00 175.10 175.46 1rl9 s ARG 309 N 0.13 1.51 1.05 2.72 0.52 0.64 -4.99 118.95 120.53 1rl9 s ARG 309 Ca -0.03 -1.76 -0.16 0.00 -0.52 0.00 0.00 55.73 53.27 1rl9 s ARG 309 Cb -0.14 -1.08 0.22 0.00 0.52 0.00 0.00 34.95 34.46 1rl9 s ARG 309 CO 0.03 0.03 1.15 0.20 0.02 0.00 0.00 175.30 176.73 1rl9 s GLY 310 N -3.42 1.61 0.46 -3.53 0.00 -1.08 -1.03 107.32 100.34 1rl9 s GLY 310 Ca 0.29 -0.77 0.14 0.00 0.00 0.00 0.00 44.72 44.37 1rl9 s GLY 310 CO 0.11 -0.04 2.03 -0.84 0.00 0.00 0.00 173.10 174.36 1rl9 h THR 311 N -2.02 1.10 -0.65 0.90 2.02 -1.55 -1.51 112.91 111.20 1rl9 h THR 311 Ca -0.48 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1rl9 h THR 311 Cb 1.30 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1rl9 h THR 311 CO 0.47 0.13 0.00 0.54 0.37 0.00 0.00 175.52 177.03 1rl9 n ARG 312 N -4.39 3.63 0.00 6.66 1.74 -1.26 -4.96 116.66 118.08 1rl9 n ARG 312 Ca -0.02 -2.79 0.00 0.00 -0.77 0.00 0.00 57.85 54.27 1rl9 n ARG 312 Cb 0.19 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 1rl9 n ARG 312 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rl9 n GLY 313 N 1.17 -1.30 3.70 -0.13 0.00 -0.57 -4.94 105.19 103.12 1rl9 n GLY 313 Ca 0.25 -2.18 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 1rl9 n GLY 313 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rl9 n GLU 314 N -0.12 1.48 -2.39 1.61 0.28 -1.26 -2.63 120.64 117.61 1rl9 n GLU 314 Ca 0.00 0.55 -0.14 0.00 -0.16 0.00 0.00 57.16 57.41 1rl9 n GLU 314 Cb 0.00 -2.43 0.00 0.00 1.43 0.00 0.00 31.44 30.44 1rl9 n GLU 314 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1rl9 n HIS 315 N -1.12 -0.82 -4.25 -1.84 8.25 -1.26 -4.91 115.22 109.27 1rl9 n HIS 315 Ca 0.11 0.09 -0.14 0.00 -0.26 0.00 0.00 57.72 57.52 1rl9 n HIS 315 Cb 0.44 -3.05 -0.10 0.00 1.12 0.00 0.00 29.99 28.40 1rl9 n HIS 315 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1rl9 s THR 316 N -2.76 0.47 0.43 1.59 -4.23 -1.11 -5.04 115.64 105.00 1rl9 s THR 316 Ca 0.05 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 1rl9 s THR 316 Cb -0.02 -2.32 -0.00 0.00 1.34 0.00 0.00 72.50 71.50 1rl9 s THR 316 CO 0.06 -0.27 0.64 -1.61 -0.54 0.00 0.00 174.62 172.90 1rl9 s GLU 317 N -4.00 3.03 0.32 3.99 0.41 -1.26 -2.80 118.70 118.38 1rl9 s GLU 317 Ca 0.30 -0.62 -0.27 0.00 -0.41 0.00 0.00 54.97 53.97 1rl9 s GLU 317 Cb 0.07 -2.61 -0.09 0.00 -1.78 0.00 0.00 34.13 29.72 1rl9 s GLU 317 CO 0.08 -0.24 1.02 -1.54 -0.49 0.00 0.00 175.26 174.09 1rl9 s SER 318 N -4.23 7.19 -0.12 -0.19 1.04 -1.26 -2.15 113.70 113.98 1rl9 s SER 318 Ca 0.48 2.05 0.02 0.00 0.48 0.00 0.00 55.95 58.98 1rl9 s SER 318 Cb -0.10 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.41 1rl9 s SER 318 CO 0.36 -0.18 -0.18 -1.61 0.98 0.00 0.00 173.24 172.61 1rl9 s GLU 319 N -1.86 3.21 -1.93 4.02 2.02 -1.25 -4.66 118.70 118.25 1rl9 s GLU 319 Ca 0.49 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.70 1rl9 s GLU 319 Cb -0.25 -2.48 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1rl9 s GLU 319 CO 0.32 0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.17 1rl9 n GLY 320 N 3.60 0.51 2.19 -1.39 0.00 -1.26 -1.67 105.19 107.18 1rl9 n GLY 320 Ca -0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1rl9 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rl9 n GLY 321 N -0.79 0.47 3.59 -0.02 0.00 -1.26 -5.00 105.19 102.18 1rl9 n GLY 321 Ca -0.23 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 1rl9 n GLY 321 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rl9 s VAL 322 N -1.88 5.13 0.13 1.61 1.01 -0.67 -4.34 120.40 121.38 1rl9 s VAL 322 Ca 0.00 0.55 0.06 0.00 0.00 0.00 0.00 61.98 62.59 1rl9 s VAL 322 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1rl9 s VAL 322 CO 0.00 0.06 -0.03 -0.31 0.00 0.00 0.00 175.10 174.82 1rl9 s TYR 323 N 2.16 2.86 -0.32 5.22 1.51 -0.42 -3.88 117.35 124.48 1rl9 s TYR 323 Ca 0.16 -0.11 -0.14 0.00 -1.01 0.00 0.00 57.07 55.97 1rl9 s TYR 323 Cb -0.16 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.23 1rl9 s TYR 323 CO 0.10 0.48 0.33 0.34 -1.11 0.00 0.00 175.55 175.69 1rl9 s ASP 324 N -2.51 6.16 -0.09 2.29 -1.08 -0.19 -0.77 116.67 120.48 1rl9 s ASP 324 Ca 0.25 -0.15 0.03 0.00 -0.52 0.00 0.00 52.55 52.17 1rl9 s ASP 324 Cb -0.11 -2.18 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 1rl9 s ASP 324 CO 0.17 -0.27 -0.20 -0.63 0.52 0.00 0.00 175.17 174.75 1rl9 s ILE 325 N 1.97 1.78 0.17 4.11 1.01 -0.36 -0.26 121.20 129.61 1rl9 s ILE 325 Ca 0.11 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.82 1rl9 s ILE 325 Cb -0.16 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 1rl9 s ILE 325 CO 0.11 0.50 0.27 -0.94 0.00 0.00 0.00 174.94 174.88 1rl9 s SER 326 N 0.44 0.05 0.27 3.58 1.04 -0.59 -1.53 113.70 116.96 1rl9 s SER 326 Ca -0.18 -0.90 -0.30 0.00 0.48 0.00 0.00 55.95 55.06 1rl9 s SER 326 Cb -0.17 0.43 -0.10 0.00 0.10 0.00 0.00 66.02 66.28 1rl9 s SER 326 CO 0.07 -0.89 1.44 0.54 0.98 0.00 0.00 173.24 175.38 1rl9 s ASN 327 N -2.98 6.62 -0.03 7.02 4.22 -1.08 -0.83 114.94 127.88 1rl9 s ASN 327 Ca 0.18 2.73 -0.17 0.00 -2.14 0.00 0.00 52.86 53.45 1rl9 s ASN 327 Cb 0.03 -2.63 -0.32 0.00 1.28 0.00 0.00 41.25 39.61 1rl9 s ASN 327 CO 0.01 -0.71 0.84 0.50 -2.04 0.00 0.00 177.10 175.70 1rl9 h LYS 328 N 4.64 0.39 -6.64 3.55 3.64 -1.57 -3.44 116.57 117.14 1rl9 h LYS 328 Ca -0.47 -0.67 -0.51 0.00 -1.27 0.00 0.00 60.65 57.73 1rl9 h LYS 328 Cb 1.22 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 33.27 1rl9 h LYS 328 CO 0.75 1.32 0.27 1.03 -2.27 0.00 0.00 179.45 180.56 1rl9 s ARG 329 N -2.52 4.72 0.00 1.90 0.52 -1.26 -4.96 118.95 117.36 1rl9 s ARG 329 Ca -0.13 1.34 0.00 0.00 -0.52 0.00 0.00 55.73 56.42 1rl9 s ARG 329 Cb 0.03 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.22 1rl9 s ARG 329 CO 0.87 0.52 0.00 0.54 0.02 0.00 0.00 175.30 177.25 1rl9 n ARG 330 N 1.62 3.43 -4.78 3.54 1.74 -1.26 -4.90 116.66 116.04 1rl9 n ARG 330 Ca -0.03 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.71 1rl9 n ARG 330 Cb 0.48 -0.62 -0.12 0.00 -1.02 0.00 0.00 32.46 31.18 1rl9 n ARG 330 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1rl9 s LEU 331 N -1.15 2.91 0.00 0.55 2.96 -1.24 -0.89 118.68 121.81 1rl9 s LEU 331 Ca 0.00 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1rl9 s LEU 331 Cb 0.00 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 45.08 1rl9 s LEU 331 CO 0.00 0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.98 1rl9 n GLY 332 N 2.33 0.70 3.15 7.98 0.00 -1.26 -4.92 105.19 113.16 1rl9 n GLY 332 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1rl9 n GLY 332 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1rl9 s LEU 333 N 0.00 1.71 0.81 0.99 2.34 -1.26 -4.83 118.68 118.44 1rl9 s LEU 333 Ca 0.00 -0.60 -0.12 0.00 0.06 0.00 0.00 54.13 53.47 1rl9 s LEU 333 Cb 0.00 0.74 0.08 0.00 -0.56 0.00 0.00 46.19 46.45 1rl9 s LEU 333 CO 0.00 -0.59 1.18 0.42 -1.06 0.00 0.00 176.35 176.30 1rl9 s THR 334 N -3.13 2.03 0.16 5.48 -4.23 -1.26 -4.66 115.64 110.04 1rl9 s THR 334 Ca -0.01 0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.37 1rl9 s THR 334 Cb 0.02 -3.00 0.04 0.00 1.34 0.00 0.00 72.50 70.90 1rl9 s THR 334 CO -0.07 -0.01 1.78 -0.33 -0.54 0.00 0.00 174.62 175.44 1rl9 h GLU 335 N -1.07 0.40 -0.61 3.99 3.07 -1.88 0.67 114.58 119.15 1rl9 h GLU 335 Ca -0.46 -0.02 0.07 0.00 -0.50 0.00 0.00 59.36 58.44 1rl9 h GLU 335 Cb 1.33 -0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 29.09 1rl9 h GLU 335 CO 0.66 0.27 0.30 -0.92 -1.40 0.00 0.00 179.01 177.91 1rl9 h TYR 336 N 0.41 0.55 -0.21 4.33 3.20 -1.45 -1.29 116.97 122.51 1rl9 h TYR 336 Ca 0.18 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 1rl9 h TYR 336 Cb 0.10 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1rl9 h TYR 336 CO -0.11 0.23 -0.31 1.96 -1.64 0.00 0.00 178.16 178.30 1rl9 h GLN 337 N 0.55 0.42 -0.15 1.82 4.20 -1.62 -0.69 115.11 119.65 1rl9 h GLN 337 Ca 0.28 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1rl9 h GLN 337 Cb 0.24 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1rl9 h GLN 337 CO -0.21 0.69 -0.04 0.00 -0.67 0.00 0.00 178.83 178.59 1rl9 h ALA 338 N 1.31 0.20 -0.40 3.87 0.00 -0.31 0.56 119.26 124.49 1rl9 h ALA 338 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1rl9 h ALA 338 Cb 0.72 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1rl9 h ALA 338 CO 0.06 -0.04 0.07 -0.24 0.00 0.00 0.00 179.25 179.10 1rl9 h VAL 339 N -0.03 1.19 -0.28 0.00 3.04 -1.15 -2.23 116.25 116.80 1rl9 h VAL 339 Ca 0.04 -0.71 -0.10 0.00 -1.01 0.00 0.00 66.70 64.92 1rl9 h VAL 339 Cb 0.48 0.81 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 1rl9 h VAL 339 CO 0.02 0.25 -0.25 0.03 -1.01 0.00 0.00 177.57 176.61 1rl9 h ARG 340 N 0.59 0.55 -0.49 4.17 2.47 -0.89 -0.11 114.38 120.66 1rl9 h ARG 340 Ca 0.13 -0.21 -0.07 0.00 -1.26 0.00 0.00 59.98 58.57 1rl9 h ARG 340 Cb 0.26 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 1rl9 h ARG 340 CO 0.00 0.76 0.02 0.93 0.56 0.00 0.00 179.97 182.24 1rl9 h GLU 341 N 0.48 0.80 -0.04 0.04 5.08 -0.30 0.22 114.58 120.87 1rl9 h GLU 341 Ca 0.07 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1rl9 h GLU 341 Cb 0.69 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1rl9 h GLU 341 CO 0.05 0.79 -0.02 1.98 -1.00 0.00 0.00 179.01 180.81 1rl9 h MET 342 N 0.75 0.09 -0.10 2.33 4.05 -1.05 -1.67 114.93 119.32 1rl9 h MET 342 Ca 0.15 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.54 1rl9 h MET 342 Cb 0.43 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 1rl9 h MET 342 CO 0.02 0.50 0.04 0.37 0.23 0.00 0.00 176.91 178.06 1rl9 h GLN 343 N -0.33 0.09 -0.75 0.39 4.15 -0.73 -0.28 115.11 117.65 1rl9 h GLN 343 Ca 0.01 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 1rl9 h GLN 343 Cb 0.47 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1rl9 h GLN 343 CO 0.01 0.06 0.26 -0.44 -1.93 0.00 0.00 178.83 176.78 1rl9 h ASP 344 N 0.09 1.07 -0.40 -0.69 3.32 -0.62 -0.43 116.42 118.76 1rl9 h ASP 344 Ca 0.04 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 1rl9 h ASP 344 Cb 0.02 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1rl9 h ASP 344 CO -0.04 0.97 -0.23 1.23 -1.72 0.00 0.00 179.24 179.45 1rl9 h GLY 345 N 1.13 0.95 1.16 2.75 0.00 -0.97 -1.84 103.07 106.24 1rl9 h GLY 345 Ca 0.25 -0.88 -0.08 0.00 0.00 0.00 0.00 47.33 46.62 1rl9 h GLY 345 CO -0.01 0.80 0.05 -2.22 0.00 0.00 0.00 176.54 175.15 1rl9 h ILE 346 N 0.69 1.26 -0.87 2.60 1.08 -0.84 0.88 117.51 122.30 1rl9 h ILE 346 Ca 0.09 -1.07 0.04 0.00 -0.39 0.00 0.00 64.86 63.52 1rl9 h ILE 346 Cb 0.80 0.74 -0.05 0.00 -3.07 0.00 0.00 36.82 35.24 1rl9 h ILE 346 CO 0.07 0.39 0.56 -0.07 -0.69 0.00 0.00 178.15 178.41 1rl9 h LEU 347 N 0.95 0.93 -0.25 1.44 3.38 -0.86 -0.36 115.31 120.53 1rl9 h LEU 347 Ca 0.18 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 1rl9 h LEU 347 Cb 0.48 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1rl9 h LEU 347 CO 0.02 0.63 -0.40 -0.33 0.09 0.00 0.00 178.44 178.45 1rl9 h GLU 348 N 1.08 0.71 -0.38 1.13 4.39 -0.94 -2.06 114.58 118.52 1rl9 h GLU 348 Ca 0.35 -0.43 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1rl9 h GLU 348 Cb 0.02 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1rl9 h GLU 348 CO -0.12 1.05 0.07 0.52 -1.16 0.00 0.00 179.01 179.37 1rl9 h MET 349 N 0.43 0.56 -0.57 2.33 2.86 -0.33 -0.32 114.93 119.90 1rl9 h MET 349 Ca 0.02 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.46 1rl9 h MET 349 Cb 1.00 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 1rl9 h MET 349 CO 0.09 0.54 -0.02 0.82 1.06 0.00 0.00 176.91 179.40 1rl9 h ILE 350 N 0.55 1.26 -0.65 -1.22 5.03 -0.94 0.32 117.51 121.86 1rl9 h ILE 350 Ca 0.12 -1.15 -0.00 0.00 -0.12 0.00 0.00 64.86 63.71 1rl9 h ILE 350 Cb 0.25 0.84 -0.03 0.00 -3.03 0.00 0.00 36.82 34.85 1rl9 h ILE 350 CO 0.00 0.41 0.39 0.11 -0.68 0.00 0.00 178.15 178.38 1rl9 h LYS 351 N 0.92 0.89 -0.59 2.37 1.57 -0.62 -1.42 116.57 119.69 1rl9 h LYS 351 Ca 0.16 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 1rl9 h LYS 351 Cb 0.56 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1rl9 h LYS 351 CO 0.03 0.64 0.00 0.52 -0.57 0.00 0.00 179.45 180.07 1rl9 h MET 352 N 0.89 1.03 -0.37 3.15 2.86 -0.69 -2.47 114.93 119.33 1rl9 h MET 352 Ca 0.23 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1rl9 h MET 352 Cb -0.02 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1rl9 h MET 352 CO -0.04 1.02 0.19 1.49 1.06 0.00 0.00 176.91 180.62 1rl9 h GLU 353 N 0.93 0.53 -0.63 1.72 4.57 -0.63 -0.95 114.58 120.13 1rl9 h GLU 353 Ca 0.17 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1rl9 h GLU 353 Cb 0.55 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 1rl9 h GLU 353 CO 0.03 0.47 0.42 0.87 -1.18 0.00 0.00 179.01 179.61 1rl9 h LYS 354 N 0.47 0.82 0.00 1.92 1.57 -1.08 -2.35 116.57 117.91 1rl9 h LYS 354 Ca 0.13 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1rl9 h LYS 354 Cb 0.10 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1rl9 h LYS 354 CO -0.02 0.54 -0.26 0.00 -0.57 0.00 0.00 179.45 179.15 1rl9 n ALA 355 N -2.44 2.84 -1.70 3.86 0.00 -0.95 -4.91 120.51 117.21 1rl9 n ALA 355 Ca 0.06 -0.20 -0.33 0.00 0.00 0.00 0.00 53.44 52.97 1rl9 n ALA 355 Cb 0.05 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1rl9 n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rl9 s ALA 356 N -3.03 2.78 0.00 0.00 0.00 -0.38 -5.09 121.76 116.04 1rl9 s ALA 356 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1rl9 s ALA 356 Cb 0.17 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1rl9 s ALA 356 CO 0.62 -0.69 0.00 0.00 0.00 0.00 0.00 175.76 175.69