#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rc8 s LYS 3 N 0.00 2.53 -0.33 1.97 -2.85 -1.07 -2.08 119.74 117.90 1rc8 s LYS 3 Ca 0.00 -1.04 0.01 0.00 -1.00 0.00 0.00 55.97 53.94 1rc8 s LYS 3 Cb 0.00 -2.43 0.10 0.00 -2.06 0.00 0.00 37.83 33.44 1rc8 s LYS 3 CO 0.00 0.46 0.08 0.42 0.10 0.00 0.00 175.35 176.41 1rc8 s ILE 4 N -1.73 1.53 -0.29 3.79 1.01 -0.44 -1.59 121.20 123.47 1rc8 s ILE 4 Ca 0.28 -1.86 -0.27 0.00 0.00 0.00 0.00 60.65 58.80 1rc8 s ILE 4 Cb -0.09 -2.14 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1rc8 s ILE 4 CO 0.20 -0.65 0.95 -0.63 0.00 0.00 0.00 174.94 174.81 1rc8 s ILE 5 N 1.25 4.66 -0.24 2.92 1.01 0.93 -2.44 121.20 129.30 1rc8 s ILE 5 Ca 0.11 1.59 -0.13 0.00 0.00 0.00 0.00 60.65 62.21 1rc8 s ILE 5 Cb -0.18 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 1rc8 s ILE 5 CO -0.17 -0.32 0.28 -0.76 0.00 0.00 0.00 174.94 173.98 1rc8 s LEU 6 N 3.27 4.10 0.11 2.97 1.43 -0.06 0.07 118.68 130.57 1rc8 s LEU 6 Ca 0.40 0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 53.56 1rc8 s LEU 6 Cb -0.14 -2.30 -0.07 0.00 0.03 0.00 0.00 46.19 43.71 1rc8 s LEU 6 CO 0.12 -0.04 0.63 0.42 0.23 0.00 0.00 176.35 177.71 1rc8 s THR 7 N 1.40 4.63 -0.29 5.49 -4.23 -1.07 -1.96 115.64 119.60 1rc8 s THR 7 Ca 0.13 1.36 0.02 0.00 -1.18 0.00 0.00 61.69 62.02 1rc8 s THR 7 Cb -0.15 -3.97 0.07 0.00 1.34 0.00 0.00 72.50 69.80 1rc8 s THR 7 CO 0.07 0.53 -0.05 -0.63 -0.54 0.00 0.00 174.62 174.01 1rc8 s ILE 8 N -1.14 2.34 -0.06 2.99 1.09 -0.33 -4.19 121.20 121.90 1rc8 s ILE 8 Ca 0.31 -1.79 -0.31 0.00 -1.10 0.00 0.00 60.65 57.76 1rc8 s ILE 8 Cb -0.20 -2.47 0.11 0.00 -1.06 0.00 0.00 42.46 38.84 1rc8 s ILE 8 CO 0.21 -0.20 1.01 -0.83 -0.10 0.00 0.00 174.94 175.03 1rc8 s GLY 9 N 1.10 -0.39 0.53 6.18 0.00 -1.10 -1.26 107.32 112.38 1rc8 s GLY 9 Ca -0.03 1.16 -0.07 0.00 0.00 0.00 0.00 44.72 45.77 1rc8 s GLY 9 CO -0.05 0.38 0.88 0.00 0.00 0.00 0.00 173.10 174.30 1rc8 n PRO 11 N -2.44 2.50 -0.27 0.00 -0.04 -1.26 -1.24 135.00 132.26 1rc8 n PRO 11 Ca 0.03 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 1rc8 n PRO 11 Cb 0.55 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1rc8 n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rc8 n GLY 12 N 1.73 0.81 0.18 0.55 0.00 -1.26 -4.86 105.19 102.33 1rc8 n GLY 12 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1rc8 n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rc8 h SER 13 N 0.00 0.14 0.00 1.61 4.64 -1.48 -3.47 113.55 114.99 1rc8 h SER 13 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1rc8 h SER 13 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1rc8 h SER 13 CO 0.00 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 1rc8 n GLY 14 N -0.07 0.52 0.38 -0.77 0.00 -1.26 -4.85 105.19 99.14 1rc8 n GLY 14 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1rc8 n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rc8 n LYS 15 N 0.00 -0.40 -0.12 1.61 5.02 -1.26 -1.73 118.16 121.28 1rc8 n LYS 15 Ca 0.00 1.42 -0.12 0.00 -2.02 0.00 0.00 58.31 57.59 1rc8 n LYS 15 Cb 0.00 -2.09 -0.03 0.00 -0.02 0.00 0.00 35.03 32.89 1rc8 n LYS 15 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1rc8 h SER 16 N 0.00 0.79 -0.53 4.39 0.02 -1.97 -0.11 113.55 116.14 1rc8 h SER 16 Ca 0.15 -0.42 0.05 0.00 -0.84 0.00 0.00 61.79 60.72 1rc8 h SER 16 Cb 0.37 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1rc8 h SER 16 CO -0.86 1.04 0.35 0.74 -1.14 0.00 0.00 176.83 176.97 1rc8 h THR 17 N 0.54 1.00 -0.03 -2.27 2.02 -1.94 -1.45 112.91 110.79 1rc8 h THR 17 Ca 0.07 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 1rc8 h THR 17 Cb 0.76 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1rc8 h THR 17 CO 0.06 0.09 -0.23 -0.25 0.37 0.00 0.00 175.52 175.56 1rc8 h TRP 18 N 0.51 0.28 -0.41 3.16 7.01 -1.02 -2.61 115.95 122.87 1rc8 h TRP 18 Ca 0.22 -0.14 0.07 0.00 2.11 0.00 0.00 58.89 61.16 1rc8 h TRP 18 Cb 0.24 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.20 1rc8 h TRP 18 CO -0.00 0.89 0.03 0.00 -2.79 0.00 0.00 178.44 176.57 1rc8 h ALA 19 N 0.34 0.41 -0.36 2.65 0.00 -0.28 0.47 119.26 122.49 1rc8 h ALA 19 Ca -0.02 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1rc8 h ALA 19 Cb 0.93 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1rc8 h ALA 19 CO 0.05 -0.36 0.11 -0.09 0.00 0.00 0.00 179.25 178.95 1rc8 h ARG 20 N 0.15 0.57 0.00 0.00 2.43 -1.39 -0.34 114.38 115.80 1rc8 h ARG 20 Ca 0.20 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1rc8 h ARG 20 Cb 0.28 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1rc8 h ARG 20 CO -0.31 0.59 -0.19 1.49 -1.51 0.00 0.00 179.97 180.04 1rc8 h GLU 21 N 0.43 -0.29 0.00 0.20 4.57 -0.99 -1.44 114.58 117.06 1rc8 h GLU 21 Ca 0.12 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1rc8 h GLU 21 Cb 0.27 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1rc8 h GLU 21 CO -0.00 -0.20 0.00 0.34 -1.18 0.00 0.00 179.01 177.97 1rc8 n PHE 22 N -5.32 0.00 -0.30 0.92 -0.00 0.16 -2.99 117.46 109.92 1rc8 n PHE 22 Ca -0.05 0.00 0.28 0.00 -0.00 0.00 0.00 57.45 57.68 1rc8 n PHE 22 Cb 0.23 -0.36 0.52 0.00 -0.00 0.00 0.00 39.48 39.87 1rc8 n PHE 22 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1rc8 n ILE 23 N -1.71 -0.39 -0.29 -2.13 5.41 -0.15 0.45 119.36 120.55 1rc8 n ILE 23 Ca 0.00 1.92 -0.01 0.00 1.00 0.00 0.00 62.75 65.66 1rc8 n ILE 23 Cb 0.00 -3.08 0.12 0.00 -0.71 0.00 0.00 39.64 35.96 1rc8 n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rc8 h ALA 24 N 1.87 1.09 0.00 -1.39 0.00 -1.16 -2.95 119.26 116.73 1rc8 h ALA 24 Ca 0.77 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.53 1rc8 h ALA 24 Cb 2.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1rc8 h ALA 24 CO -0.74 0.28 -1.12 -0.22 0.00 0.00 0.00 179.25 177.45 1rc8 h LYS 25 N 0.95 0.00 -2.30 0.00 3.64 0.09 -3.39 116.57 115.56 1rc8 h LYS 25 Ca 0.34 0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 59.02 1rc8 h LYS 25 Cb 0.09 0.00 -0.34 0.00 -0.41 0.00 0.00 32.23 31.57 1rc8 h LYS 25 CO -0.14 0.31 0.21 0.09 -2.27 0.00 0.00 179.45 177.65 1rc8 n ASN 26 N -2.96 5.87 -4.69 4.20 4.13 -0.29 -5.04 115.26 116.49 1rc8 n ASN 26 Ca -0.05 -3.66 -0.61 0.00 1.68 0.00 0.00 54.58 51.94 1rc8 n ASN 26 Cb 0.78 -0.88 -0.08 0.00 -1.54 0.00 0.00 39.78 38.06 1rc8 n ASN 26 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1rc8 n PRO 27 N -0.01 0.73 0.00 3.52 -0.02 -1.22 -2.93 135.00 135.07 1rc8 n PRO 27 Ca 0.38 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1rc8 n PRO 27 Cb 0.33 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1rc8 n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rc8 n GLY 28 N 4.45 0.93 3.95 -1.23 0.00 -1.26 -4.90 105.19 107.14 1rc8 n GLY 28 Ca 0.30 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.10 1rc8 n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rc8 s PHE 29 N 0.00 3.47 0.01 1.61 0.40 -1.15 -1.46 117.98 120.87 1rc8 s PHE 29 Ca 0.00 0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.49 1rc8 s PHE 29 Cb 0.00 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.80 1rc8 s PHE 29 CO 0.00 0.31 -0.02 0.71 0.70 0.00 0.00 175.22 176.92 1rc8 s TYR 30 N -2.10 0.20 0.03 0.36 1.51 -1.00 -4.94 117.35 111.42 1rc8 s TYR 30 Ca 0.37 -0.15 -0.20 0.00 -1.01 0.00 0.00 57.07 56.07 1rc8 s TYR 30 Cb -0.09 -0.13 -0.06 0.00 -0.11 0.00 0.00 41.96 41.56 1rc8 s TYR 30 CO 0.32 -0.04 0.58 1.21 -1.11 0.00 0.00 175.55 176.50 1rc8 s ASN 31 N -0.41 7.01 -0.04 2.29 3.84 -1.26 -1.07 114.94 125.29 1rc8 s ASN 31 Ca -0.03 1.20 0.03 0.00 0.21 0.00 0.00 52.86 54.27 1rc8 s ASN 31 Cb -0.03 -2.36 0.01 0.00 -0.55 0.00 0.00 41.25 38.32 1rc8 s ASN 31 CO -0.00 0.18 -0.12 -0.63 -2.79 0.00 0.00 177.10 173.74 1rc8 s ILE 32 N -0.60 1.06 -0.18 -5.21 1.01 -0.37 -4.94 121.20 111.98 1rc8 s ILE 32 Ca 0.30 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 60.32 1rc8 s ILE 32 Cb -0.19 -0.95 0.05 0.00 0.01 0.00 0.00 42.46 41.39 1rc8 s ILE 32 CO 0.18 0.33 0.46 0.21 0.00 0.00 0.00 174.94 176.11 1rc8 s ASN 33 N 0.33 -0.52 0.04 3.58 3.84 -1.26 -2.63 114.94 118.33 1rc8 s ASN 33 Ca -0.07 0.95 -0.26 0.00 0.21 0.00 0.00 52.86 53.68 1rc8 s ASN 33 Cb -0.12 0.91 -0.17 0.00 -0.55 0.00 0.00 41.25 41.32 1rc8 s ASN 33 CO 0.02 -0.17 1.49 -0.09 -2.79 0.00 0.00 177.10 175.55 1rc8 h ARG 34 N 6.06 -0.27 -0.81 0.43 9.65 -1.94 -2.93 114.38 124.56 1rc8 h ARG 34 Ca -0.30 0.02 0.20 0.00 -1.10 0.00 0.00 59.98 58.79 1rc8 h ARG 34 Cb 1.18 0.06 -0.13 0.00 -1.39 0.00 0.00 29.97 29.69 1rc8 h ARG 34 CO 0.24 -0.04 0.18 -0.44 2.80 0.00 0.00 179.97 182.71 1rc8 h ASP 35 N -0.47 -0.06 -0.30 -3.80 3.45 -1.97 0.34 116.42 113.61 1rc8 h ASP 35 Ca -0.03 0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.60 1rc8 h ASP 35 Cb 0.35 0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 1rc8 h ASP 35 CO 0.05 -0.12 0.14 0.44 -1.57 0.00 0.00 179.24 178.18 1rc8 h ASP 36 N 0.21 0.40 -0.59 6.45 3.45 -1.98 -1.77 116.42 122.58 1rc8 h ASP 36 Ca 0.48 -0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.76 1rc8 h ASP 36 Cb 0.91 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.55 1rc8 h ASP 36 CO -0.61 0.41 0.15 1.88 -1.57 0.00 0.00 179.24 179.50 1rc8 h TYR 37 N 0.35 0.99 -0.65 4.55 0.99 -0.96 -0.66 116.97 121.59 1rc8 h TYR 37 Ca 0.10 -0.12 0.03 0.00 2.00 0.00 0.00 58.73 60.75 1rc8 h TYR 37 Cb 0.12 -0.28 -0.04 0.00 1.00 0.00 0.00 36.73 37.53 1rc8 h TYR 37 CO -0.02 0.84 0.43 -0.09 -0.00 0.00 0.00 178.16 179.32 1rc8 h ARG 38 N 0.86 0.76 0.20 4.88 9.65 -0.17 -2.37 114.38 128.19 1rc8 h ARG 38 Ca 0.19 -0.05 -0.32 0.00 -1.10 0.00 0.00 59.98 58.70 1rc8 h ARG 38 Cb 0.35 -0.17 0.02 0.00 -1.39 0.00 0.00 29.97 28.78 1rc8 h ARG 38 CO 0.00 0.51 -1.52 1.96 2.80 0.00 0.00 179.97 183.72 1rc8 h GLN 39 N 0.79 0.42 -0.37 0.20 1.08 -0.99 -3.38 115.11 112.85 1rc8 h GLN 39 Ca 0.26 -0.72 -0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1rc8 h GLN 39 Cb 0.05 0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 1rc8 h GLN 39 CO -0.07 1.34 0.23 1.03 -0.95 0.00 0.00 178.83 180.41 1rc8 h SER 40 N 0.02 0.44 0.00 1.46 0.87 -0.97 -1.74 113.55 113.62 1rc8 h SER 40 Ca -0.29 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1rc8 h SER 40 Cb 2.04 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.88 1rc8 h SER 40 CO 0.20 0.36 0.00 2.30 -0.53 0.00 0.00 176.83 179.15 1rc8 n ILE 41 N -4.80 1.07 -1.69 2.23 -5.35 -0.90 -4.64 119.36 105.28 1rc8 n ILE 41 Ca -0.00 -0.26 -0.02 0.00 -0.27 0.00 0.00 62.75 62.19 1rc8 n ILE 41 Cb 0.05 -1.25 -0.02 0.00 -1.74 0.00 0.00 39.64 36.67 1rc8 n ILE 41 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rc8 n ALA 43 N 1.68 1.27 -1.37 -1.28 0.00 -0.72 -5.12 120.51 114.98 1rc8 n ALA 43 Ca 0.00 -0.23 -0.35 0.00 0.00 0.00 0.00 53.44 52.86 1rc8 n ALA 43 Cb 0.27 -0.18 0.10 0.00 0.00 0.00 0.00 19.45 19.64 1rc8 n ALA 43 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1rc8 s HIS 44 N 0.00 1.97 0.01 0.00 3.76 -0.83 -5.03 115.29 115.18 1rc8 s HIS 44 Ca 0.00 1.59 -0.01 0.00 -0.15 0.00 0.00 55.06 56.50 1rc8 s HIS 44 Cb 0.00 -3.53 -0.04 0.00 1.11 0.00 0.00 32.58 30.12 1rc8 s HIS 44 CO 0.00 -2.77 0.14 -1.21 -0.85 0.00 0.00 174.74 170.05 1rc8 s GLU 45 N -3.85 3.24 0.18 1.40 2.02 -1.26 -4.87 118.70 115.56 1rc8 s GLU 45 Ca 0.76 -0.44 0.03 0.00 0.02 0.00 0.00 54.97 55.34 1rc8 s GLU 45 Cb -0.31 -2.96 0.50 0.00 0.10 0.00 0.00 34.13 31.45 1rc8 s GLU 45 CO 0.45 0.64 0.89 -0.85 0.02 0.00 0.00 175.26 176.41 1rc8 n GLU 46 N 0.89 -0.04 -0.02 1.61 0.28 -1.26 0.60 120.64 122.69 1rc8 n GLU 46 Ca -0.11 0.83 0.01 0.00 -0.16 0.00 0.00 57.16 57.74 1rc8 n GLU 46 Cb 0.52 -1.35 0.03 0.00 1.43 0.00 0.00 31.44 32.07 1rc8 n GLU 46 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1rc8 n ARG 47 N -4.62 1.10 -3.31 3.44 1.85 -1.26 -4.69 116.66 109.18 1rc8 n ARG 47 Ca 0.15 -0.16 -0.31 0.00 -1.00 0.00 0.00 57.85 56.52 1rc8 n ARG 47 Cb 0.49 -1.04 -0.05 0.00 -1.05 0.00 0.00 32.46 30.81 1rc8 n ARG 47 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1rc8 s ASP 48 N -1.01 6.61 -0.49 2.89 1.01 0.20 -5.04 116.67 120.84 1rc8 s ASP 48 Ca 0.03 0.96 -0.11 0.00 0.71 0.00 0.00 52.55 54.15 1rc8 s ASP 48 Cb 0.02 -2.24 0.12 0.00 1.01 0.00 0.00 42.92 41.83 1rc8 s ASP 48 CO 0.02 -0.14 0.39 -1.83 0.21 0.00 0.00 175.17 173.82 1rc8 s GLU 49 N -3.06 2.62 0.35 8.23 -1.05 -1.26 -4.93 118.70 119.61 1rc8 s GLU 49 Ca 0.48 -1.74 -0.28 0.00 -0.15 0.00 0.00 54.97 53.28 1rc8 s GLU 49 Cb -0.11 -4.03 -0.12 0.00 -0.44 0.00 0.00 34.13 29.43 1rc8 s GLU 49 CO 0.23 -1.23 1.29 0.98 0.95 0.00 0.00 175.26 177.48 1rc8 n TYR 50 N 5.01 2.28 -3.94 4.83 4.19 -1.26 -4.99 117.16 123.28 1rc8 n TYR 50 Ca -0.10 0.54 -0.35 0.00 3.31 0.00 0.00 57.90 61.31 1rc8 n TYR 50 Cb 0.41 -2.41 -0.10 0.00 0.49 0.00 0.00 39.34 37.72 1rc8 n TYR 50 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1rc8 s LYS 51 N -1.94 3.97 0.25 2.98 0.00 -1.26 -5.08 119.74 118.67 1rc8 s LYS 51 Ca 0.56 -0.34 -0.30 0.00 0.00 0.00 0.00 55.97 55.89 1rc8 s LYS 51 Cb -0.56 -3.26 -0.09 0.00 0.00 0.00 0.00 37.83 33.92 1rc8 s LYS 51 CO 0.62 0.21 1.29 -0.47 0.00 0.00 0.00 175.35 177.01 1rc8 s TYR 52 N 0.55 3.21 -0.11 1.78 6.14 -1.26 -5.04 117.35 122.62 1rc8 s TYR 52 Ca 0.04 1.32 -0.07 0.00 0.64 0.00 0.00 57.07 58.99 1rc8 s TYR 52 Cb -0.13 -3.61 0.04 0.00 0.42 0.00 0.00 41.96 38.68 1rc8 s TYR 52 CO 0.01 -1.78 0.27 0.99 0.64 0.00 0.00 175.55 175.67 1rc8 s THR 53 N -0.42 -0.02 0.35 4.34 2.01 -1.26 -5.02 115.64 115.61 1rc8 s THR 53 Ca 0.53 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.67 1rc8 s THR 53 Cb -0.37 -0.40 0.14 0.00 0.01 0.00 0.00 72.50 71.88 1rc8 s THR 53 CO 0.43 0.03 1.86 0.07 -0.69 0.00 0.00 174.62 176.32 1rc8 h LYS 54 N 6.53 0.39 0.21 4.92 -0.00 -1.99 -1.54 116.57 125.08 1rc8 h LYS 54 Ca -0.34 -0.10 -0.01 0.00 -0.00 0.00 0.00 60.65 60.20 1rc8 h LYS 54 Cb 1.17 -0.05 0.00 0.00 -0.00 0.00 0.00 32.23 33.36 1rc8 h LYS 54 CO 0.35 0.51 -0.10 -0.22 -0.00 0.00 0.00 179.45 179.99 1rc8 h LYS 55 N 0.37 -0.28 -0.56 0.07 1.63 -2.00 -2.53 116.57 113.27 1rc8 h LYS 55 Ca 0.07 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1rc8 h LYS 55 Cb 0.42 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.09 1rc8 h LYS 55 CO 0.02 0.06 0.37 0.87 -3.45 0.00 0.00 179.45 177.33 1rc8 h LYS 56 N -0.65 0.68 0.23 1.90 1.57 -1.94 -2.37 116.57 115.99 1rc8 h LYS 56 Ca -0.03 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1rc8 h LYS 56 Cb 0.47 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1rc8 h LYS 56 CO 0.05 0.45 -0.11 0.93 -0.57 0.00 0.00 179.45 180.20 1rc8 h GLU 57 N 0.70 -0.30 -0.45 3.15 4.39 -1.22 -0.01 114.58 120.83 1rc8 h GLU 57 Ca 0.22 0.02 0.09 0.00 0.34 0.00 0.00 59.36 60.03 1rc8 h GLU 57 Cb 0.01 0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 28.63 1rc8 h GLU 57 CO -0.05 -0.15 -0.29 0.78 -1.16 0.00 0.00 179.01 178.14 1rc8 h GLY 58 N -0.38 -0.10 -0.29 -3.84 0.00 -1.06 0.29 103.07 97.69 1rc8 h GLY 58 Ca -0.03 0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.72 1rc8 h GLY 58 CO 0.05 -0.21 -0.50 -2.22 0.00 0.00 0.00 176.54 173.66 1rc8 h ILE 59 N -0.19 0.05 -0.69 2.60 1.08 -1.09 0.13 117.51 119.40 1rc8 h ILE 59 Ca 0.20 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.76 1rc8 h ILE 59 Cb 0.52 0.05 -0.07 0.00 -3.07 0.00 0.00 36.82 34.25 1rc8 h ILE 59 CO -0.56 0.00 0.33 0.58 -0.69 0.00 0.00 178.15 177.81 1rc8 h VAL 60 N -0.42 0.84 -0.14 1.67 2.07 0.80 -1.67 116.25 119.40 1rc8 h VAL 60 Ca 0.09 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1rc8 h VAL 60 Cb 0.61 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1rc8 h VAL 60 CO -0.55 0.10 0.08 0.74 0.02 0.00 0.00 177.57 177.97 1rc8 h THR 61 N 0.57 1.06 0.00 2.57 2.02 0.34 -1.93 112.91 117.55 1rc8 h THR 61 Ca 0.34 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.36 1rc8 h THR 61 Cb 0.36 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1rc8 h THR 61 CO -0.27 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.29 1rc8 n GLY 62 N -1.02 0.01 2.50 2.16 0.00 0.37 -2.04 105.19 107.15 1rc8 n GLY 62 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1rc8 n GLY 62 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rc8 n GLN 64 N 0.85 0.00 -0.09 1.61 6.02 -0.73 -1.66 117.38 123.39 1rc8 n GLN 64 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 1rc8 n GLN 64 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1rc8 n GLN 64 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1rc8 h PHE 65 N 0.00 0.20 -0.36 1.08 -1.00 -1.71 0.37 116.94 115.52 1rc8 h PHE 65 Ca 0.00 0.02 0.08 0.00 2.81 0.00 0.00 57.97 60.87 1rc8 h PHE 65 Cb 0.00 -0.04 -0.08 0.00 3.61 0.00 0.00 35.95 39.44 1rc8 h PHE 65 CO 0.00 0.09 -0.15 -0.44 -1.61 0.00 0.00 178.31 176.20 1rc8 h ASP 66 N 0.25 -0.50 0.00 2.17 3.45 -1.57 0.28 116.42 120.50 1rc8 h ASP 66 Ca 0.14 0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.68 1rc8 h ASP 66 Cb 0.11 0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 1rc8 h ASP 66 CO -0.14 -0.18 -0.14 0.74 -1.57 0.00 0.00 179.24 177.94 1rc8 h THR 67 N -0.08 1.19 0.92 0.35 2.02 -1.62 0.20 112.91 115.90 1rc8 h THR 67 Ca 0.18 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.45 1rc8 h THR 67 Cb 0.35 1.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1rc8 h THR 67 CO -0.41 0.27 -0.44 0.00 0.37 0.00 0.00 175.52 175.31 1rc8 h ALA 68 N 1.59 -1.29 -0.69 6.16 0.00 0.26 0.48 119.26 125.78 1rc8 h ALA 68 Ca 0.05 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1rc8 h ALA 68 Cb 0.42 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1rc8 h ALA 68 CO 0.02 -1.20 0.39 0.87 0.00 0.00 0.00 179.25 179.33 1rc8 h LYS 69 N -1.28 0.70 0.00 0.00 1.57 -0.42 -0.38 116.57 116.77 1rc8 h LYS 69 Ca -0.13 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1rc8 h LYS 69 Cb 0.95 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 1rc8 h LYS 69 CO 0.21 0.46 -0.13 0.77 -0.57 0.00 0.00 179.45 180.19 1rc8 h SER 70 N 0.72 0.00 0.35 0.86 0.02 -0.43 -0.59 113.55 114.48 1rc8 h SER 70 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1rc8 h SER 70 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1rc8 h SER 70 CO -0.18 0.13 -1.57 -0.38 -1.14 0.00 0.00 176.83 173.69 1rc8 n ILE 71 N -4.36 0.21 1.12 3.27 5.41 0.14 -4.04 119.36 121.11 1rc8 n ILE 71 Ca -0.03 -0.48 0.12 0.00 1.00 0.00 0.00 62.75 63.37 1rc8 n ILE 71 Cb 0.20 -0.06 0.30 0.00 -0.71 0.00 0.00 39.64 39.36 1rc8 n ILE 71 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1rc8 n LEU 72 N -2.35 0.79 -2.24 1.39 4.77 -0.19 -3.81 117.00 115.36 1rc8 n LEU 72 Ca -0.02 -0.15 -0.30 0.00 -0.03 0.00 0.00 56.01 55.51 1rc8 n LEU 72 Cb 0.55 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1rc8 n LEU 72 CO 0.44 0.16 0.78 -1.22 -1.33 0.00 0.00 177.39 176.22 1rc8 n TYR 73 N -1.07 3.01 -2.48 -1.77 4.01 -0.26 -5.00 117.16 113.60 1rc8 n TYR 73 Ca 0.09 -2.62 0.00 0.00 -0.16 0.00 0.00 57.90 55.21 1rc8 n TYR 73 Cb 0.34 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.55 1rc8 n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rc8 n GLY 74 N -0.76 6.02 3.60 2.72 0.00 -1.25 -5.00 105.19 110.51 1rc8 n GLY 74 Ca 0.52 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 1rc8 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rc8 n GLY 75 N 5.00 -0.47 0.22 -0.02 0.00 -1.26 -4.77 105.19 103.88 1rc8 n GLY 75 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1rc8 n GLY 75 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rc8 n ASP 76 N -0.98 0.06 0.01 1.61 8.00 -1.26 -0.91 116.55 123.08 1rc8 n ASP 76 Ca 0.13 -0.26 0.11 0.00 0.71 0.00 0.00 54.79 55.49 1rc8 n ASP 76 Cb 0.48 -0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 41.43 1rc8 n ASP 76 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1rc8 n SER 77 N -0.10 0.30 -4.60 -2.24 2.88 -1.26 -4.85 113.62 103.75 1rc8 n SER 77 Ca 0.00 -0.12 -0.43 0.00 -1.33 0.00 0.00 58.87 57.00 1rc8 n SER 77 Cb 0.01 1.56 -0.02 0.00 -0.75 0.00 0.00 64.21 65.01 1rc8 n SER 77 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1rc8 s VAL 78 N -3.40 3.84 0.10 2.46 1.01 -0.09 -4.57 120.40 119.76 1rc8 s VAL 78 Ca -0.04 0.85 -0.11 0.00 0.00 0.00 0.00 61.98 62.68 1rc8 s VAL 78 Cb 0.14 -4.16 -0.19 0.00 0.00 0.00 0.00 36.38 32.17 1rc8 s VAL 78 CO 0.88 -0.76 1.27 0.11 0.00 0.00 0.00 175.10 176.60 1rc8 h LYS 79 N 11.02 0.68 0.00 2.72 1.79 -1.58 -3.48 116.57 127.72 1rc8 h LYS 79 Ca -0.28 -0.65 0.00 0.00 -2.18 0.00 0.00 60.65 57.54 1rc8 h LYS 79 Cb 1.11 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1rc8 h LYS 79 CO 1.09 1.25 0.00 0.41 -1.08 0.00 0.00 179.45 181.12 1rc8 n GLY 80 N 0.88 -1.04 3.18 3.86 0.00 -1.23 -2.61 105.19 108.23 1rc8 n GLY 80 Ca -0.09 -1.15 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 1rc8 n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rc8 s VAL 81 N -3.00 0.99 -0.12 1.61 -7.23 -0.62 -2.36 120.40 109.67 1rc8 s VAL 81 Ca 0.00 -1.59 -0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1rc8 s VAL 81 Cb 0.00 -1.32 -0.02 0.00 0.56 0.00 0.00 36.38 35.60 1rc8 s VAL 81 CO 0.00 -0.50 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.55 1rc8 s ILE 82 N -2.24 3.27 -0.88 -0.62 1.01 -0.23 -0.05 121.20 121.46 1rc8 s ILE 82 Ca 0.05 -0.59 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 1rc8 s ILE 82 Cb -0.04 -2.37 0.22 0.00 0.01 0.00 0.00 42.46 40.28 1rc8 s ILE 82 CO 0.01 0.53 0.79 -0.63 0.00 0.00 0.00 174.94 175.64 1rc8 s ILE 83 N 0.13 4.97 0.00 2.92 -1.09 0.11 -1.23 121.20 127.01 1rc8 s ILE 83 Ca -0.05 -3.23 -0.01 0.00 -2.23 0.00 0.00 60.65 55.13 1rc8 s ILE 83 Cb -0.15 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 1rc8 s ILE 83 CO 0.04 -1.06 1.57 -1.54 -1.23 0.00 0.00 174.94 172.73 1rc8 n SER 84 N 3.07 3.31 -4.86 3.58 3.41 -1.08 -2.60 113.62 118.45 1rc8 n SER 84 Ca 0.17 -1.94 -0.22 0.00 -0.26 0.00 0.00 58.87 56.63 1rc8 n SER 84 Cb 0.40 -0.75 0.09 0.00 -0.26 0.00 0.00 64.21 63.69 1rc8 n SER 84 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rc8 s ASP 85 N 2.10 4.65 0.29 4.04 -0.00 -1.26 -4.79 116.67 121.70 1rc8 s ASP 85 Ca 0.11 -0.72 0.09 0.00 -0.00 0.00 0.00 52.55 52.03 1rc8 s ASP 85 Cb 0.05 0.34 0.42 0.00 -0.00 0.00 0.00 42.92 43.73 1rc8 s ASP 85 CO 0.00 -1.68 1.65 0.71 -0.00 0.00 0.00 175.17 175.86 1rc8 h THR 86 N -0.21 1.39 -4.10 -1.27 1.35 -1.81 -3.41 112.91 104.85 1rc8 h THR 86 Ca -0.31 -1.87 -0.10 0.00 -0.55 0.00 0.00 66.41 63.58 1rc8 h THR 86 Cb 1.28 1.98 -0.01 0.00 -1.73 0.00 0.00 68.15 69.67 1rc8 h THR 86 CO 0.39 0.54 -0.12 0.59 -0.25 0.00 0.00 175.52 176.66 1rc8 n ASN 87 N -3.90 -2.05 0.20 5.36 3.02 -1.26 -2.71 115.26 113.92 1rc8 n ASN 87 Ca -0.02 0.34 0.12 0.00 -0.03 0.00 0.00 54.58 54.99 1rc8 n ASN 87 Cb 0.56 -1.88 0.14 0.00 -0.61 0.00 0.00 39.78 37.99 1rc8 n ASN 87 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1rc8 h LEU 88 N 0.00 0.00 -9.43 3.41 3.38 -1.89 -3.44 115.31 107.34 1rc8 h LEU 88 Ca -0.12 -0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.31 1rc8 h LEU 88 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1rc8 h LEU 88 CO 0.14 0.00 0.48 0.21 0.09 0.00 0.00 178.44 179.36 1rc8 s ASN 89 N -6.03 7.22 0.05 -0.43 3.84 -1.26 -4.95 114.94 113.38 1rc8 s ASN 89 Ca 0.06 1.81 -0.20 0.00 0.21 0.00 0.00 52.86 54.74 1rc8 s ASN 89 Cb 0.06 -2.57 -0.13 0.00 -0.55 0.00 0.00 41.25 38.05 1rc8 s ASN 89 CO 0.69 -0.38 1.37 1.55 -2.79 0.00 0.00 177.10 177.54 1rc8 h PRO 90 N 6.86 0.37 -0.63 0.43 0.13 -1.99 -2.52 132.00 134.64 1rc8 h PRO 90 Ca -0.40 -0.18 0.18 0.00 -0.87 0.00 0.00 66.00 64.73 1rc8 h PRO 90 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1rc8 h PRO 90 CO 0.79 0.73 0.67 0.93 -0.23 0.00 0.00 178.00 180.89 1rc8 h GLU 91 N 0.02 0.00 0.19 0.86 3.07 -1.98 0.56 114.58 117.30 1rc8 h GLU 91 Ca 0.03 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.59 1rc8 h GLU 91 Cb 0.64 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.57 1rc8 h GLU 91 CO 0.03 0.00 -1.43 -0.09 -1.40 0.00 0.00 179.01 176.12 1rc8 h ARG 92 N 0.00 0.39 -0.87 2.33 9.65 -1.91 -2.62 114.38 121.35 1rc8 h ARG 92 Ca 0.30 -0.67 -0.03 0.00 -1.10 0.00 0.00 59.98 58.48 1rc8 h ARG 92 Cb 1.64 0.25 -0.04 0.00 -1.39 0.00 0.00 29.97 30.43 1rc8 h ARG 92 CO -0.00 1.32 0.43 0.00 2.80 0.00 0.00 179.97 184.52 1rc8 h ARG 93 N -0.05 1.24 0.13 0.20 3.08 0.41 -2.46 114.38 116.94 1rc8 h ARG 93 Ca -0.27 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 1rc8 h ARG 93 Cb 1.97 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.79 1rc8 h ARG 93 CO 0.18 0.94 -0.06 1.25 -1.07 0.00 0.00 179.97 181.21 1rc8 h LEU 94 N 1.24 -0.15 -0.94 3.04 5.85 -0.86 -2.44 115.31 121.04 1rc8 h LEU 94 Ca 0.30 -0.09 0.28 0.00 0.84 0.00 0.00 57.88 59.20 1rc8 h LEU 94 Cb 0.10 0.04 -0.15 0.00 0.37 0.00 0.00 40.66 41.02 1rc8 h LEU 94 CO -0.04 -0.00 0.38 0.00 -0.34 0.00 0.00 178.44 178.43 1rc8 h ALA 95 N 0.56 1.58 -0.13 1.25 0.00 -1.05 0.11 119.26 121.58 1rc8 h ALA 95 Ca -0.02 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1rc8 h ALA 95 Cb 0.23 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1rc8 h ALA 95 CO 0.03 -0.52 -0.01 -1.49 0.00 0.00 0.00 179.25 177.26 1rc8 h TRP 96 N 0.25 0.26 -0.98 0.00 4.06 -1.09 -1.53 115.95 116.93 1rc8 h TRP 96 Ca 0.64 -0.05 0.01 0.00 2.06 0.00 0.00 58.89 61.55 1rc8 h TRP 96 Cb 1.37 -0.07 -0.05 0.00 -1.00 0.00 0.00 29.16 29.41 1rc8 h TRP 96 CO -0.16 0.50 0.65 0.93 -3.56 0.00 0.00 178.44 176.80 1rc8 h GLU 97 N -0.05 1.28 -0.24 0.49 5.08 -0.43 0.22 114.58 120.93 1rc8 h GLU 97 Ca 0.03 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1rc8 h GLU 97 Cb 0.41 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1rc8 h GLU 97 CO 0.01 0.85 -0.01 0.00 -1.00 0.00 0.00 179.01 178.85 1rc8 h THR 98 N 1.32 1.26 -0.01 1.13 1.03 -0.94 -1.39 112.91 115.30 1rc8 h THR 98 Ca 0.36 -0.94 0.01 0.00 -0.01 0.00 0.00 66.41 65.84 1rc8 h THR 98 Cb -0.14 1.41 -0.02 0.00 -1.07 0.00 0.00 68.15 68.33 1rc8 h THR 98 CO -0.08 0.29 -0.07 0.15 -0.01 0.00 0.00 175.52 175.80 1rc8 h PHE 99 N 0.19 -0.17 0.00 0.00 3.04 -0.72 0.81 116.94 120.08 1rc8 h PHE 99 Ca 0.07 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1rc8 h PHE 99 Cb 0.44 0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.03 1rc8 h PHE 99 CO 0.04 -0.11 0.00 0.00 -2.02 0.00 0.00 178.31 176.22 1rc8 n ALA 100 N -2.29 1.38 0.02 2.41 0.00 0.72 -2.52 120.51 120.22 1rc8 n ALA 100 Ca -0.06 0.12 -0.12 0.00 0.00 0.00 0.00 53.44 53.38 1rc8 n ALA 100 Cb 0.12 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.15 1rc8 n ALA 100 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1rc8 h LYS 101 N 0.00 -0.12 -1.86 0.00 -0.00 0.31 0.40 116.57 115.30 1rc8 h LYS 101 Ca 0.00 0.01 -0.20 0.00 -0.00 0.00 0.00 60.65 60.46 1rc8 h LYS 101 Cb 0.20 0.03 -0.08 0.00 -0.00 0.00 0.00 32.23 32.38 1rc8 h LYS 101 CO 0.00 0.41 0.09 -0.85 -0.00 0.00 0.00 179.45 179.10 1rc8 n GLU 102 N -4.86 1.63 0.00 0.07 0.28 -0.84 -3.22 120.64 113.70 1rc8 n GLU 102 Ca -0.08 -0.97 0.00 0.00 -0.16 0.00 0.00 57.16 55.95 1rc8 n GLU 102 Cb 0.29 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.62 1rc8 n GLU 102 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1rc8 n TYR 103 N 1.30 0.00 -0.89 -1.84 4.02 -1.25 -5.05 117.16 113.46 1rc8 n TYR 103 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.13 1rc8 n TYR 103 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 1rc8 n TYR 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rc8 n GLY 104 N 0.00 1.23 3.36 2.72 0.00 -1.13 -5.10 105.19 106.27 1rc8 n GLY 104 Ca 0.00 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 1rc8 n GLY 104 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1rc8 s TRP 105 N -2.12 2.18 0.26 1.61 0.51 0.12 -4.46 118.94 117.04 1rc8 s TRP 105 Ca 0.00 -0.39 -0.01 0.00 -2.12 0.00 0.00 56.10 53.58 1rc8 s TRP 105 Cb 0.00 -1.20 -0.04 0.00 -0.81 0.00 0.00 33.47 31.42 1rc8 s TRP 105 CO 0.00 0.27 0.46 -1.59 -0.51 0.00 0.00 176.95 175.59 1rc8 s LYS 106 N -1.89 3.53 -0.18 4.98 -2.85 -0.89 -4.32 119.74 118.13 1rc8 s LYS 106 Ca 0.12 -0.29 -0.03 0.00 -1.00 0.00 0.00 55.97 54.77 1rc8 s LYS 106 Cb -0.10 -2.76 -0.02 0.00 -2.06 0.00 0.00 37.83 32.90 1rc8 s LYS 106 CO 0.05 0.30 -0.07 0.08 0.10 0.00 0.00 175.35 175.82 1rc8 s VAL 107 N -2.03 3.41 0.25 1.79 1.01 -1.26 -1.33 120.40 122.24 1rc8 s VAL 107 Ca 0.40 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.97 1rc8 s VAL 107 Cb -0.10 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.73 1rc8 s VAL 107 CO 0.31 0.47 -0.11 -1.61 0.00 0.00 0.00 175.10 174.16 1rc8 s GLU 108 N 0.85 1.98 0.03 2.72 2.02 -1.02 -4.97 118.70 120.30 1rc8 s GLU 108 Ca -0.02 -1.51 0.08 0.00 0.02 0.00 0.00 54.97 53.53 1rc8 s GLU 108 Cb -0.15 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1rc8 s GLU 108 CO 0.01 0.37 -0.22 -1.01 0.02 0.00 0.00 175.26 174.43 1rc8 s HIS 109 N -2.21 1.98 -0.25 1.61 3.76 -1.26 -0.88 115.29 118.04 1rc8 s HIS 109 Ca 0.29 -0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 54.79 1rc8 s HIS 109 Cb -0.07 -1.21 0.08 0.00 1.11 0.00 0.00 32.58 32.49 1rc8 s HIS 109 CO 0.16 0.06 0.07 0.21 -0.85 0.00 0.00 174.74 174.39 1rc8 s LYS 110 N -0.99 0.65 0.22 1.40 2.47 -0.83 -4.95 119.74 117.72 1rc8 s LYS 110 Ca 0.09 -0.71 -0.18 0.00 -1.56 0.00 0.00 55.97 53.61 1rc8 s LYS 110 Cb -0.09 -1.97 -0.08 0.00 -1.46 0.00 0.00 37.83 34.23 1rc8 s LYS 110 CO 0.01 -0.82 0.69 0.08 0.16 0.00 0.00 175.35 175.47 1rc8 s VAL 111 N 1.78 4.65 -0.47 4.02 1.01 -1.26 -1.18 120.40 128.94 1rc8 s VAL 111 Ca 0.04 1.13 0.08 0.00 0.00 0.00 0.00 61.98 63.23 1rc8 s VAL 111 Cb -0.17 -3.79 0.27 0.00 0.00 0.00 0.00 36.38 32.68 1rc8 s VAL 111 CO -0.18 0.15 0.64 0.49 0.00 0.00 0.00 175.10 176.19 1rc8 n PHE 112 N 0.55 1.15 -2.52 5.22 3.01 -0.39 -4.91 117.46 119.58 1rc8 n PHE 112 Ca -0.02 -3.79 -0.43 0.00 1.01 0.00 0.00 57.45 54.22 1rc8 n PHE 112 Cb 0.52 -0.43 -0.02 0.00 -0.01 0.00 0.00 39.48 39.53 1rc8 n PHE 112 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1rc8 s ASP 113 N -1.84 6.45 -0.03 4.37 2.15 -1.26 -4.60 116.67 121.92 1rc8 s ASP 113 Ca 0.38 0.40 0.05 0.00 0.43 0.00 0.00 52.55 53.81 1rc8 s ASP 113 Cb 0.19 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 40.24 1rc8 s ASP 113 CO -0.08 -1.42 -0.17 -0.69 -0.17 0.00 0.00 175.17 172.64 1rc8 s VAL 114 N 5.01 2.85 0.58 1.11 1.01 -1.26 -5.10 120.40 124.59 1rc8 s VAL 114 Ca 0.50 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 1rc8 s VAL 114 Cb -0.09 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1rc8 s VAL 114 CO 0.29 0.54 1.00 -2.65 0.00 0.00 0.00 175.10 174.28 1rc8 n PRO 115 N 2.17 1.02 0.00 2.72 -0.02 -1.26 -4.76 135.00 134.87 1rc8 n PRO 115 Ca -0.17 0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 61.57 1rc8 n PRO 115 Cb 0.52 -2.18 -0.07 0.00 -0.02 0.00 0.00 33.50 31.74 1rc8 n PRO 115 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1rc8 h TRP 116 N 0.69 -1.32 -1.00 6.00 2.91 -1.99 -1.46 115.95 119.77 1rc8 h TRP 116 Ca -0.48 0.05 0.27 0.00 1.13 0.00 0.00 58.89 59.86 1rc8 h TRP 116 Cb 1.36 0.60 -0.13 0.00 -0.51 0.00 0.00 29.16 30.47 1rc8 h TRP 116 CO 0.39 -0.50 0.59 0.00 -1.03 0.00 0.00 178.44 177.88 1rc8 h THR 117 N -0.53 0.48 -0.03 2.65 1.03 -1.97 0.23 112.91 114.78 1rc8 h THR 117 Ca 0.06 -0.18 -0.15 0.00 -0.01 0.00 0.00 66.41 66.14 1rc8 h THR 117 Cb 0.65 -0.08 -0.02 0.00 -1.07 0.00 0.00 68.15 67.63 1rc8 h THR 117 CO -0.41 0.09 -0.67 -0.33 -0.01 0.00 0.00 175.52 174.19 1rc8 h GLU 118 N 0.52 0.13 -0.41 0.00 4.39 -1.65 -2.25 114.58 115.31 1rc8 h GLU 118 Ca 0.67 -0.10 -0.13 0.00 0.34 0.00 0.00 59.36 60.13 1rc8 h GLU 118 Cb 1.34 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.00 1rc8 h GLU 118 CO -0.51 0.75 -0.27 -0.07 -1.16 0.00 0.00 179.01 177.75 1rc8 h LEU 119 N 0.09 0.95 -0.44 1.33 3.38 0.26 -2.33 115.31 118.54 1rc8 h LEU 119 Ca -0.01 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1rc8 h LEU 119 Cb 1.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1rc8 h LEU 119 CO 0.10 1.17 0.06 0.58 0.09 0.00 0.00 178.44 180.43 1rc8 h VAL 120 N 0.73 1.25 0.08 1.22 2.07 -1.08 0.02 116.25 120.53 1rc8 h VAL 120 Ca 0.08 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1rc8 h VAL 120 Cb 0.85 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1rc8 h VAL 120 CO 0.07 0.32 -0.21 0.50 0.02 0.00 0.00 177.57 178.28 1rc8 h LYS 121 N 0.60 -0.36 -0.51 1.57 3.64 -1.26 -2.42 116.57 117.83 1rc8 h LYS 121 Ca 0.13 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1rc8 h LYS 121 Cb 0.41 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1rc8 h LYS 121 CO 0.01 -0.24 0.13 0.00 -2.27 0.00 0.00 179.45 177.08 1rc8 h ARG 122 N -0.37 0.81 0.07 1.90 3.08 -1.34 -3.18 114.38 115.35 1rc8 h ARG 122 Ca 0.04 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 59.91 1rc8 h ARG 122 Cb 0.41 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 1rc8 h ARG 122 CO -0.14 0.78 -0.45 -0.97 -1.07 0.00 0.00 179.97 178.12 1rc8 h ASN 123 N 0.70 -1.35 -1.05 7.04 -0.00 -0.75 -0.39 115.58 119.78 1rc8 h ASN 123 Ca 0.16 0.15 0.28 0.00 -0.00 0.00 0.00 56.30 56.89 1rc8 h ASN 123 Cb 0.33 0.51 -0.11 0.00 -0.00 0.00 0.00 38.32 39.05 1rc8 h ASN 123 CO 0.00 -0.50 0.66 0.77 -0.00 0.00 0.00 177.43 178.36 1rc8 h SER 124 N -0.65 0.50 -0.43 1.15 4.64 -1.46 0.49 113.55 117.79 1rc8 h SER 124 Ca 0.03 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1rc8 h SER 124 Cb 0.69 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1rc8 h SER 124 CO -0.29 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.01 1rc8 n LYS 125 N -4.75 2.06 0.19 4.77 5.02 -0.44 -3.95 118.16 121.06 1rc8 n LYS 125 Ca 0.28 -1.64 0.06 0.00 -2.02 0.00 0.00 58.31 54.99 1rc8 n LYS 125 Cb 0.90 -1.37 0.28 0.00 -0.02 0.00 0.00 35.03 34.82 1rc8 n LYS 125 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rc8 h ARG 126 N 2.76 0.00 0.00 1.97 2.47 0.16 -3.49 114.38 118.25 1rc8 h ARG 126 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1rc8 h ARG 126 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1rc8 h ARG 126 CO 0.00 0.35 0.00 0.41 0.56 0.00 0.00 179.97 181.29 1rc8 n GLY 127 N 0.53 1.25 0.45 0.04 0.00 -1.25 -3.90 105.19 102.30 1rc8 n GLY 127 Ca 0.01 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 1rc8 n GLY 127 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rc8 h THR 128 N 0.00 0.19 0.00 2.61 1.35 -1.94 -2.22 112.91 112.90 1rc8 h THR 128 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1rc8 h THR 128 Cb 0.00 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 66.61 1rc8 h THR 128 CO 0.00 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 177.56 1rc8 n LYS 129 N -5.57 0.54 -1.31 4.72 2.85 -1.25 -4.76 118.16 113.38 1rc8 n LYS 129 Ca -0.15 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.82 1rc8 n LYS 129 Cb 0.44 -1.20 0.16 0.00 -0.65 0.00 0.00 35.03 33.78 1rc8 n LYS 129 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1rc8 s ALA 130 N -1.26 1.29 0.01 0.58 0.00 -0.84 -4.98 121.76 116.56 1rc8 s ALA 130 Ca 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.61 1rc8 s ALA 130 Cb 0.00 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1rc8 s ALA 130 CO 0.00 -2.61 -0.18 0.54 0.00 0.00 0.00 175.76 173.51 1rc8 s VAL 131 N -3.08 1.42 0.53 0.00 0.11 -1.26 -4.98 120.40 113.13 1rc8 s VAL 131 Ca 0.65 -0.91 -0.20 0.00 -2.93 0.00 0.00 61.98 58.58 1rc8 s VAL 131 Cb -0.17 -1.21 -0.08 0.00 -1.53 0.00 0.00 36.38 33.39 1rc8 s VAL 131 CO 0.56 0.28 0.88 -0.81 -3.33 0.00 0.00 175.10 172.68 1rc8 n PRO 132 N 2.31 0.96 0.06 1.54 -0.04 -1.26 -4.78 135.00 133.79 1rc8 n PRO 132 Ca -0.16 0.36 0.06 0.00 -0.04 0.00 0.00 63.50 63.72 1rc8 n PRO 132 Cb 0.54 -2.02 0.49 0.00 -0.04 0.00 0.00 33.50 32.47 1rc8 n PRO 132 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1rc8 h ILE 133 N 0.79 1.05 0.00 0.52 6.09 -2.00 -2.09 117.51 121.88 1rc8 h ILE 133 Ca -0.46 -0.14 -0.10 0.00 -1.37 0.00 0.00 64.86 62.79 1rc8 h ILE 133 Cb 1.36 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 39.26 1rc8 h ILE 133 CO 0.52 0.07 -0.49 -0.78 -3.07 0.00 0.00 178.15 174.40 1rc8 h ASP 134 N 0.40 0.00 1.00 2.19 -0.00 -2.00 -2.57 116.42 115.44 1rc8 h ASP 134 Ca 0.13 0.00 -0.19 0.00 -0.00 0.00 0.00 57.03 56.96 1rc8 h ASP 134 Cb 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.33 1rc8 h ASP 134 CO -0.03 0.49 -1.05 -0.37 -0.00 0.00 0.00 179.24 178.29 1rc8 h VAL 135 N 0.00 1.21 -0.23 2.25 -1.51 -1.75 -3.03 116.25 113.20 1rc8 h VAL 135 Ca -0.00 -2.83 -0.04 0.00 -1.23 0.00 0.00 66.70 62.60 1rc8 h VAL 135 Cb 1.02 2.57 -0.01 0.00 -2.13 0.00 0.00 31.29 32.75 1rc8 h VAL 135 CO 0.06 0.69 -0.00 0.25 -1.23 0.00 0.00 177.57 177.34 1rc8 h LEU 136 N 0.00 0.39 -0.59 4.19 5.85 -1.32 -3.07 115.31 120.76 1rc8 h LEU 136 Ca -0.07 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.39 1rc8 h LEU 136 Cb 1.69 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.57 1rc8 h LEU 136 CO 0.10 0.61 0.31 -0.09 -0.34 0.00 0.00 178.44 179.02 1rc8 h ARG 137 N 0.17 0.56 -0.83 1.25 2.43 -1.52 -0.06 114.38 116.37 1rc8 h ARG 137 Ca 0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1rc8 h ARG 137 Cb 0.41 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1rc8 h ARG 137 CO 0.01 0.37 0.00 0.45 -1.51 0.00 0.00 179.97 179.29 1rc8 n SER 138 N -4.85 0.44 0.00 -3.80 2.88 -1.14 -0.74 113.62 106.41 1rc8 n SER 138 Ca 0.07 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.11 1rc8 n SER 138 Cb 0.17 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1rc8 n SER 138 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rc8 n TYR 140 N 0.57 0.00 -0.15 0.66 4.19 -0.04 -0.61 117.16 121.78 1rc8 n TYR 140 Ca 0.00 0.00 -0.00 0.00 3.31 0.00 0.00 57.90 61.21 1rc8 n TYR 140 Cb 0.09 0.00 0.24 0.00 0.49 0.00 0.00 39.34 40.16 1rc8 n TYR 140 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1rc8 h LYS 141 N 0.00 0.87 -1.67 2.98 3.64 -1.16 -0.94 116.57 120.29 1rc8 h LYS 141 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1rc8 h LYS 141 Cb 0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1rc8 h LYS 141 CO 0.00 0.66 0.00 0.43 -2.27 0.00 0.00 179.45 178.27 1rc8 n SER 142 N -4.37 2.95 0.00 4.20 7.64 0.22 -2.42 113.62 121.86 1rc8 n SER 142 Ca 0.06 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.23 1rc8 n SER 142 Cb 0.12 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 1rc8 n SER 142 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1rc8 n ARG 144 N 1.18 0.00 0.10 1.43 1.74 -0.36 -1.29 116.66 119.47 1rc8 n ARG 144 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1rc8 n ARG 144 Cb 0.35 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 31.97 1rc8 n ARG 144 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1rc8 h GLU 145 N 0.00 0.20 -0.00 5.56 5.08 -1.74 -1.22 114.58 122.45 1rc8 h GLU 145 Ca 0.00 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 1rc8 h GLU 145 Cb 0.00 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1rc8 h GLU 145 CO 0.00 0.67 -0.80 -0.92 -1.00 0.00 0.00 179.01 176.96 1rc8 h TYR 146 N 0.16 0.08 0.00 4.33 3.20 -1.49 -3.06 116.97 120.19 1rc8 h TYR 146 Ca 0.00 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1rc8 h TYR 146 Cb 0.96 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1rc8 h TYR 146 CO 0.01 0.82 -0.22 -0.07 -1.64 0.00 0.00 178.16 177.07 1rc8 h LEU 147 N 0.03 0.00 0.00 2.82 3.38 -1.79 -3.47 115.31 116.28 1rc8 h LEU 147 Ca -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1rc8 h LEU 147 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1rc8 h LEU 147 CO 0.11 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.28 1rc8 n GLY 148 N 1.28 1.25 3.35 0.83 0.00 -0.51 -5.02 105.19 106.36 1rc8 n GLY 148 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1rc8 n GLY 148 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rc8 n LEU 149 N 0.00 -1.95 -4.79 0.99 4.77 -0.89 -4.90 117.00 110.23 1rc8 n LEU 149 Ca 0.00 0.86 -0.33 0.00 -0.03 0.00 0.00 56.01 56.51 1rc8 n LEU 149 Cb 0.00 -0.95 0.01 0.00 -2.33 0.00 0.00 43.42 40.15 1rc8 n LEU 149 CO 0.00 -3.75 0.73 -2.16 -1.33 0.00 0.00 177.39 170.88 1rc8 s PRO 150 N -1.17 3.32 -0.13 3.23 0.04 -1.26 -4.79 135.00 134.24 1rc8 s PRO 150 Ca 0.61 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 1rc8 s PRO 150 Cb -0.65 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 31.90 1rc8 s PRO 150 CO 0.61 -0.82 -0.01 0.08 0.04 0.00 0.00 177.00 176.90 1rc8 s VAL 151 N -2.30 0.63 0.02 -0.36 1.01 -1.26 -4.67 120.40 113.46 1rc8 s VAL 151 Ca 0.65 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 1rc8 s VAL 151 Cb -0.17 -0.87 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 1rc8 s VAL 151 CO 0.34 0.12 1.53 -0.47 0.00 0.00 0.00 175.10 176.63 1rc8 s TYR 152 N 1.85 2.57 -2.18 5.22 6.14 0.56 -4.88 117.35 126.63 1rc8 s TYR 152 Ca 0.03 0.54 0.18 0.00 0.64 0.00 0.00 57.07 58.45 1rc8 s TYR 152 Cb -0.14 -3.82 0.15 0.00 0.42 0.00 0.00 41.96 38.57 1rc8 s TYR 152 CO -0.07 -3.20 1.07 -1.71 0.64 0.00 0.00 175.55 172.28 1rc8 n ASN 153 N 5.68 2.50 0.00 4.32 2.85 -1.26 -4.52 115.26 124.84 1rc8 n ASN 153 Ca 0.15 -1.74 0.00 0.00 -0.11 0.00 0.00 54.58 52.87 1rc8 n ASN 153 Cb 0.42 -0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.43 1rc8 n ASN 153 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rc8 n GLY 154 N 0.99 0.58 3.10 8.20 0.00 -1.26 -5.01 105.19 111.79 1rc8 n GLY 154 Ca 0.11 -2.19 -0.01 0.00 0.00 0.00 0.00 46.02 43.93 1rc8 n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rc8 s THR 155 N -0.73 -0.88 0.15 2.61 2.01 -1.26 -4.97 115.64 112.57 1rc8 s THR 155 Ca 0.00 -0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.54 1rc8 s THR 155 Cb 0.00 -0.56 -0.10 0.00 0.01 0.00 0.00 72.50 71.86 1rc8 s THR 155 CO 0.00 -0.10 1.52 -2.84 -0.69 0.00 0.00 174.62 172.51 1rc8 s PRO 156 N 2.24 4.24 0.00 4.92 0.02 -1.26 -4.04 135.00 141.13 1rc8 s PRO 156 Ca 0.13 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1rc8 s PRO 156 Cb -0.08 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1rc8 s PRO 156 CO -0.16 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 1rc8 n GLY 157 N 3.66 1.83 3.27 0.52 0.00 -1.26 -5.06 105.19 108.14 1rc8 n GLY 157 Ca 0.13 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 1rc8 n GLY 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rc8 n LYS 158 N 0.00 0.08 -2.06 1.61 4.01 -1.26 -4.91 118.16 115.64 1rc8 n LYS 158 Ca 0.00 0.05 -0.37 0.00 -0.51 0.00 0.00 58.31 57.48 1rc8 n LYS 158 Cb 0.00 -1.38 0.02 0.00 -0.51 0.00 0.00 35.03 33.16 1rc8 n LYS 158 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1rc8 s PRO 159 N -2.15 3.36 0.69 1.97 0.04 -1.26 -4.19 135.00 133.45 1rc8 s PRO 159 Ca 0.55 1.91 -0.14 0.00 0.04 0.00 0.00 61.00 63.37 1rc8 s PRO 159 Cb -0.33 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.00 1rc8 s PRO 159 CO 0.68 -0.92 1.10 0.15 0.04 0.00 0.00 177.00 178.05 1rc8 s LYS 160 N -2.95 2.71 0.15 4.56 1.02 -1.26 -0.60 119.74 123.37 1rc8 s LYS 160 Ca 0.70 1.28 -0.24 0.00 0.02 0.00 0.00 55.97 57.74 1rc8 s LYS 160 Cb -0.32 -1.95 0.07 0.00 -0.52 0.00 0.00 37.83 35.11 1rc8 s LYS 160 CO 0.38 -1.30 0.64 0.00 -0.92 0.00 0.00 175.35 174.15 1rc8 s ALA 161 N -2.55 -1.60 -0.06 5.17 0.00 -0.80 -2.23 121.76 119.69 1rc8 s ALA 161 Ca 0.64 0.49 0.05 0.00 0.00 0.00 0.00 51.96 53.15 1rc8 s ALA 161 Cb -0.19 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 1rc8 s ALA 161 CO 0.46 -0.78 -0.22 0.08 0.00 0.00 0.00 175.76 175.30 1rc8 s VAL 162 N -3.69 2.35 -0.08 0.00 1.01 -0.90 -0.72 120.40 118.37 1rc8 s VAL 162 Ca 0.02 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.96 1rc8 s VAL 162 Cb -0.01 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1rc8 s VAL 162 CO -0.11 0.57 0.21 -0.63 0.00 0.00 0.00 175.10 175.14 1rc8 s ILE 163 N -0.26 5.39 -0.02 2.22 1.01 -0.07 -2.48 121.20 127.00 1rc8 s ILE 163 Ca -0.00 0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.00 1rc8 s ILE 163 Cb -0.13 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 1rc8 s ILE 163 CO 0.03 0.57 -0.15 -0.36 0.00 0.00 0.00 174.94 175.02 1rc8 s PHE 164 N -1.08 1.44 0.57 3.97 0.08 -0.56 0.34 117.98 122.73 1rc8 s PHE 164 Ca 0.19 -0.32 -0.04 0.00 0.12 0.00 0.00 56.93 56.88 1rc8 s PHE 164 Cb -0.13 -0.95 0.02 0.00 -0.57 0.00 0.00 43.02 41.39 1rc8 s PHE 164 CO 0.08 -0.07 0.85 0.34 -0.10 0.00 0.00 175.22 176.32 1rc8 s ASP 165 N -0.21 5.51 -0.03 1.36 3.68 -0.99 -0.06 116.67 125.93 1rc8 s ASP 165 Ca 0.03 0.50 -0.04 0.00 2.13 0.00 0.00 52.55 55.17 1rc8 s ASP 165 Cb -0.08 -1.50 -0.01 0.00 -1.45 0.00 0.00 42.92 39.88 1rc8 s ASP 165 CO 0.00 -1.06 -0.07 0.52 0.13 0.00 0.00 175.17 174.69 1rc8 n VAL 166 N -2.49 0.38 -1.62 1.11 0.31 -1.02 -3.33 118.33 111.67 1rc8 n VAL 166 Ca 0.05 0.34 -0.47 0.00 -0.01 0.00 0.00 64.34 64.25 1rc8 n VAL 166 Cb 0.58 -1.60 -0.05 0.00 -0.91 0.00 0.00 33.84 31.86 1rc8 n VAL 166 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1rc8 n ASP 167 N -2.96 3.26 0.00 4.52 8.00 -1.26 -1.83 116.55 126.27 1rc8 n ASP 167 Ca -0.03 0.70 0.00 0.00 0.71 0.00 0.00 54.79 56.17 1rc8 n ASP 167 Cb 0.11 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 39.80 1rc8 n ASP 167 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rc8 n GLY 168 N 5.10 2.58 0.35 0.44 0.00 0.75 -4.83 105.19 109.57 1rc8 n GLY 168 Ca 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.29 1rc8 n GLY 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rc8 n THR 169 N -2.00 0.05 0.04 2.61 -1.04 -0.76 -4.76 114.28 108.42 1rc8 n THR 169 Ca 0.00 0.32 -0.06 0.00 -2.04 0.00 0.00 64.05 62.28 1rc8 n THR 169 Cb 0.00 -1.35 -0.11 0.00 -1.82 0.00 0.00 70.33 67.05 1rc8 n THR 169 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1rc8 h LEU 170 N -0.02 0.00 -8.95 -4.42 3.38 -1.47 -3.43 115.31 100.40 1rc8 h LEU 170 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1rc8 h LEU 170 Cb 0.02 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.55 1rc8 h LEU 170 CO 0.00 0.90 -0.83 0.00 0.09 0.00 0.00 178.44 178.60 1rc8 s ALA 171 N -2.73 2.50 -0.58 1.53 0.00 -0.81 -0.82 121.76 120.86 1rc8 s ALA 171 Ca -0.01 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 50.68 1rc8 s ALA 171 Cb 0.09 -0.58 0.07 0.00 0.00 0.00 0.00 23.12 22.70 1rc8 s ALA 171 CO 0.81 0.56 0.79 1.63 0.00 0.00 0.00 175.76 179.55 1rc8 n LYS 172 N 1.22 0.59 0.00 0.00 4.01 -0.55 -0.18 118.16 123.26 1rc8 n LYS 172 Ca -0.17 -1.06 0.00 0.00 -0.51 0.00 0.00 58.31 56.57 1rc8 n LYS 172 Cb 0.52 -1.10 0.00 0.00 -0.51 0.00 0.00 35.03 33.94 1rc8 n LYS 172 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1rc8 n THR 186 N 0.20 0.00 -1.78 -0.18 -2.24 -1.26 -3.07 114.28 105.95 1rc8 n THR 186 Ca 0.04 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.73 1rc8 n THR 186 Cb 0.18 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1rc8 n THR 186 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rc8 n ASP 187 N 0.00 0.22 -4.31 3.42 8.00 -1.26 -5.10 116.55 117.51 1rc8 n ASP 187 Ca 0.00 -1.26 -0.29 0.00 0.71 0.00 0.00 54.79 53.95 1rc8 n ASP 187 Cb 0.00 -0.28 -0.15 0.00 -0.02 0.00 0.00 41.12 40.67 1rc8 n ASP 187 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rc8 s VAL 188 N -1.46 2.00 0.50 2.53 0.11 -1.17 -5.11 120.40 117.79 1rc8 s VAL 188 Ca 0.24 -1.31 -0.23 0.00 -2.93 0.00 0.00 61.98 57.75 1rc8 s VAL 188 Cb -0.01 -1.71 -0.07 0.00 -1.53 0.00 0.00 36.38 33.06 1rc8 s VAL 188 CO 0.16 0.34 1.23 2.30 -3.33 0.00 0.00 175.10 175.80 1rc8 n ILE 189 N 1.86 3.23 -3.17 7.04 -5.35 -1.26 -1.48 119.36 120.23 1rc8 n ILE 189 Ca -0.17 -0.50 -0.46 0.00 -0.27 0.00 0.00 62.75 61.36 1rc8 n ILE 189 Cb 0.52 -1.49 -0.03 0.00 -1.74 0.00 0.00 39.64 36.90 1rc8 n ILE 189 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1rc8 s ASN 190 N -0.82 6.51 0.00 7.28 2.47 -0.00 -4.74 114.94 125.64 1rc8 s ASN 190 Ca 0.68 -2.10 0.00 0.00 0.42 0.00 0.00 52.86 51.86 1rc8 s ASN 190 Cb -0.46 -2.28 0.00 0.00 -1.45 0.00 0.00 41.25 37.06 1rc8 s ASN 190 CO 0.53 -0.87 0.00 -0.81 -3.72 0.00 0.00 177.10 172.23 1rc8 n PRO 191 N 5.37 0.00 0.00 0.43 -0.04 -1.26 -2.07 135.00 137.42 1rc8 n PRO 191 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1rc8 n PRO 191 Cb 0.46 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.42 1rc8 n PRO 191 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1rc8 n VAL 193 N -0.06 0.00 0.02 0.52 0.31 -1.26 -1.64 118.33 116.22 1rc8 n VAL 193 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1rc8 n VAL 193 Cb 0.00 0.00 0.44 0.00 -0.91 0.00 0.00 33.84 33.37 1rc8 n VAL 193 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1rc8 h VAL 194 N 0.00 1.09 -0.65 2.52 2.07 -1.71 0.42 116.25 120.00 1rc8 h VAL 194 Ca 0.00 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1rc8 h VAL 194 Cb 0.00 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1rc8 h VAL 194 CO 0.00 0.09 0.13 -0.08 0.02 0.00 0.00 177.57 177.74 1rc8 h GLU 195 N 0.51 1.06 0.08 1.57 4.81 -1.57 -2.76 114.58 118.27 1rc8 h GLU 195 Ca 0.14 -0.27 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1rc8 h GLU 195 Cb -0.05 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 1rc8 h GLU 195 CO -0.03 0.96 -0.36 1.25 -0.73 0.00 0.00 179.01 180.10 1rc8 h LEU 196 N 0.98 -1.07 -0.92 1.64 5.85 -1.19 -1.39 115.31 119.21 1rc8 h LEU 196 Ca 0.20 0.13 0.16 0.00 0.84 0.00 0.00 57.88 59.21 1rc8 h LEU 196 Cb 0.40 0.41 -0.10 0.00 0.37 0.00 0.00 40.66 41.74 1rc8 h LEU 196 CO 0.01 -0.44 0.52 0.77 -0.34 0.00 0.00 178.44 178.96 1rc8 h SER 197 N -0.57 0.66 0.00 1.25 4.64 -1.34 0.27 113.55 118.46 1rc8 h SER 197 Ca 0.04 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1rc8 h SER 197 Cb 0.62 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1rc8 h SER 197 CO -0.24 0.27 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 1rc8 n LYS 198 N -4.81 0.53 0.00 4.77 5.02 -0.53 -1.83 118.16 121.31 1rc8 n LYS 198 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1rc8 n LYS 198 Cb 0.47 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 1rc8 n LYS 198 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rc8 n TYR 200 N 0.94 0.00 0.05 2.13 4.01 0.08 -2.39 117.16 121.98 1rc8 n TYR 200 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1rc8 n TYR 200 Cb 0.27 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.15 1rc8 n TYR 200 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rc8 h ALA 201 N 0.00 0.04 0.00 -0.72 0.00 -1.59 -1.34 119.26 115.65 1rc8 h ALA 201 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1rc8 h ALA 201 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1rc8 h ALA 201 CO 0.00 0.70 0.00 1.28 0.00 0.00 0.00 179.25 181.23 1rc8 n LEU 202 N -3.90 0.00 -2.81 0.00 4.77 -1.01 -4.25 117.00 109.80 1rc8 n LEU 202 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1rc8 n LEU 202 Cb 0.94 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.08 1rc8 n LEU 202 CO 0.48 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1rc8 n GLY 204 N 0.71 1.77 3.66 -0.72 0.00 -1.23 -5.15 105.19 104.22 1rc8 n GLY 204 Ca 0.00 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 1rc8 n GLY 204 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rc8 s TYR 205 N -3.67 3.03 0.07 1.61 4.12 -0.50 -4.88 117.35 117.12 1rc8 s TYR 205 Ca 0.27 0.05 -0.25 0.00 0.02 0.00 0.00 57.07 57.16 1rc8 s TYR 205 Cb 0.32 -1.66 -0.06 0.00 -1.52 0.00 0.00 41.96 39.05 1rc8 s TYR 205 CO -0.04 0.44 0.78 -0.65 0.02 0.00 0.00 175.55 176.09 1rc8 s GLN 206 N -1.48 4.52 -0.36 -0.62 -1.52 -0.95 -4.50 119.66 114.75 1rc8 s GLN 206 Ca 0.18 1.11 -0.04 0.00 -1.95 0.00 0.00 55.36 54.66 1rc8 s GLN 206 Cb -0.11 -3.35 0.07 0.00 -0.22 0.00 0.00 33.01 29.40 1rc8 s GLN 206 CO 0.09 0.32 0.13 0.42 -0.25 0.00 0.00 175.29 176.00 1rc8 s ILE 207 N -0.20 3.48 -0.12 1.08 1.01 -1.26 -2.13 121.20 123.06 1rc8 s ILE 207 Ca 0.39 -1.55 -0.19 0.00 0.00 0.00 0.00 60.65 59.30 1rc8 s ILE 207 Cb -0.21 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1rc8 s ILE 207 CO 0.24 -0.38 0.52 -0.69 0.00 0.00 0.00 174.94 174.63 1rc8 s VAL 208 N 1.28 5.15 -0.02 2.92 1.01 -1.03 -1.35 120.40 128.35 1rc8 s VAL 208 Ca 0.01 1.05 -0.02 0.00 0.00 0.00 0.00 61.98 63.02 1rc8 s VAL 208 Cb -0.21 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1rc8 s VAL 208 CO -0.01 0.30 0.11 -0.69 0.00 0.00 0.00 175.10 174.81 1rc8 s VAL 209 N 0.77 4.97 0.04 2.92 1.01 -1.26 -1.50 120.40 127.34 1rc8 s VAL 209 Ca 0.28 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1rc8 s VAL 209 Cb -0.16 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1rc8 s VAL 209 CO 0.12 0.39 -0.05 0.54 0.00 0.00 0.00 175.10 176.10 1rc8 s VAL 210 N -1.19 0.35 -0.20 2.92 0.11 0.91 -1.58 120.40 121.72 1rc8 s VAL 210 Ca 0.22 -1.27 -0.18 0.00 -2.93 0.00 0.00 61.98 57.82 1rc8 s VAL 210 Cb -0.12 -0.79 0.05 0.00 -1.53 0.00 0.00 36.38 33.99 1rc8 s VAL 210 CO 0.13 -0.60 0.54 -0.55 -3.33 0.00 0.00 175.10 171.30 1rc8 s SER 211 N -1.98 -0.57 0.00 3.54 0.15 -0.55 -2.44 113.70 111.85 1rc8 s SER 211 Ca -0.06 1.10 0.24 0.00 0.70 0.00 0.00 55.95 57.93 1rc8 s SER 211 Cb -0.05 1.11 0.84 0.00 -1.71 0.00 0.00 66.02 66.21 1rc8 s SER 211 CO -0.03 -0.19 1.61 0.61 1.20 0.00 0.00 173.24 176.45 1rc8 n GLY 212 N 2.87 0.27 3.77 9.45 0.00 -1.26 -2.11 105.19 118.18 1rc8 n GLY 212 Ca -0.14 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1rc8 n GLY 212 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rc8 s ARG 213 N -1.89 3.90 0.41 1.61 0.52 -1.26 -4.63 118.95 117.62 1rc8 s ARG 213 Ca 0.35 1.88 -0.26 0.00 -0.52 0.00 0.00 55.73 57.18 1rc8 s ARG 213 Cb 0.20 -2.58 -0.09 0.00 0.52 0.00 0.00 34.95 32.99 1rc8 s ARG 213 CO 0.30 -0.46 1.37 -2.00 0.02 0.00 0.00 175.30 174.53 1rc8 s GLU 214 N -2.45 3.94 0.25 3.54 2.12 -1.26 -2.95 118.70 121.89 1rc8 s GLU 214 Ca 0.60 2.30 -0.03 0.00 0.36 0.00 0.00 54.97 58.20 1rc8 s GLU 214 Cb -0.31 -2.79 0.42 0.00 0.26 0.00 0.00 34.13 31.72 1rc8 s GLU 214 CO 0.39 -0.57 1.83 0.77 -0.54 0.00 0.00 175.26 177.14 1rc8 h SER 215 N 2.68 0.78 0.00 -1.70 0.02 0.65 -3.40 113.55 112.59 1rc8 h SER 215 Ca -0.50 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1rc8 h SER 215 Cb 1.25 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1rc8 h SER 215 CO 0.63 0.45 0.00 0.61 -1.14 0.00 0.00 176.83 177.38 1rc8 n GLY 216 N -1.33 1.92 3.76 -3.77 0.00 -1.13 0.69 105.19 105.34 1rc8 n GLY 216 Ca 0.15 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 1rc8 n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rc8 s THR 217 N -2.38 2.83 0.07 2.61 -4.23 0.21 -4.62 115.64 110.13 1rc8 s THR 217 Ca 0.00 -1.63 -0.13 0.00 -1.18 0.00 0.00 61.69 58.75 1rc8 s THR 217 Cb 0.00 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 1rc8 s THR 217 CO 0.00 -0.11 0.66 2.29 -0.54 0.00 0.00 174.62 176.92 1rc8 n LYS 218 N -1.24 -0.18 0.06 3.99 2.85 -1.26 -0.40 118.16 121.97 1rc8 n LYS 218 Ca -0.02 0.65 -0.04 0.00 -1.05 0.00 0.00 58.31 57.86 1rc8 n LYS 218 Cb 0.62 -0.95 -0.08 0.00 -0.65 0.00 0.00 35.03 33.97 1rc8 n LYS 218 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 1rc8 h GLU 219 N 0.00 0.00 -2.35 -1.58 9.09 -2.05 -3.39 114.58 114.30 1rc8 h GLU 219 Ca 0.07 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.88 1rc8 h GLU 219 Cb 0.17 0.00 -0.41 0.00 -1.65 0.00 0.00 28.75 26.86 1rc8 h GLU 219 CO -0.39 0.65 -0.68 -3.47 0.05 0.00 0.00 179.01 175.16 1rc8 n ASP 220 N -3.18 2.89 0.00 3.06 2.03 0.46 -4.97 116.55 116.84 1rc8 n ASP 220 Ca -0.04 -3.24 0.00 0.00 0.52 0.00 0.00 54.79 52.03 1rc8 n ASP 220 Cb 0.89 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 1rc8 n ASP 220 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1rc8 n PRO 221 N 1.25 0.00 0.00 -0.67 -0.04 -0.16 -0.62 135.00 134.76 1rc8 n PRO 221 Ca 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1rc8 n PRO 221 Cb 0.42 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1rc8 n PRO 221 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1rc8 n THR 222 N -0.65 0.00 -0.32 0.52 -2.24 -1.24 -2.83 114.28 107.52 1rc8 n THR 222 Ca 0.00 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 1rc8 n THR 222 Cb 0.00 1.32 0.38 0.00 -2.10 0.00 0.00 70.33 69.93 1rc8 n THR 222 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1rc8 h LYS 223 N 0.00 0.35 0.06 -0.78 3.64 -1.16 0.34 116.57 119.02 1rc8 h LYS 223 Ca 0.00 -0.02 -0.32 0.00 -1.27 0.00 0.00 60.65 59.04 1rc8 h LYS 223 Cb 0.76 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1rc8 h LYS 223 CO 0.00 0.23 -1.76 1.88 -2.27 0.00 0.00 179.45 177.53 1rc8 h TYR 224 N 0.36 0.22 -0.49 1.91 0.99 -0.65 -3.33 116.97 115.98 1rc8 h TYR 224 Ca 0.64 -0.16 0.02 0.00 2.00 0.00 0.00 58.73 61.22 1rc8 h TYR 224 Cb 1.32 -0.01 -0.03 0.00 1.00 0.00 0.00 36.73 39.01 1rc8 h TYR 224 CO -0.10 1.31 0.30 -0.92 -0.00 0.00 0.00 178.16 178.76 1rc8 h TYR 225 N 0.03 0.57 0.00 4.88 3.20 0.14 0.22 116.97 126.01 1rc8 h TYR 225 Ca -0.32 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.57 1rc8 h TYR 225 Cb 2.01 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 40.10 1rc8 h TYR 225 CO 0.03 0.34 0.00 0.54 -1.64 0.00 0.00 178.16 177.44 1rc8 n ARG 226 N -4.79 0.24 0.00 1.82 1.74 0.11 -0.55 116.66 115.23 1rc8 n ARG 226 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1rc8 n ARG 226 Cb 0.05 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1rc8 n ARG 226 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rc8 n THR 228 N 0.61 0.00 -0.29 0.55 -1.04 0.78 -0.94 114.28 113.95 1rc8 n THR 228 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1rc8 n THR 228 Cb 0.09 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 68.86 1rc8 n THR 228 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1rc8 h ARG 229 N 0.00 0.42 0.84 -2.82 2.43 -1.05 0.11 114.38 114.31 1rc8 h ARG 229 Ca 0.00 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1rc8 h ARG 229 Cb 0.00 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1rc8 h ARG 229 CO 0.00 0.28 -0.47 0.87 -1.51 0.00 0.00 179.97 179.14 1rc8 h LYS 230 N 0.43 -1.16 -0.14 0.20 1.57 -1.28 -1.55 116.57 114.64 1rc8 h LYS 230 Ca 0.52 0.08 0.02 0.00 -1.87 0.00 0.00 60.65 59.39 1rc8 h LYS 230 Cb 0.91 0.26 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 1rc8 h LYS 230 CO -0.49 -0.77 -0.26 2.35 -0.57 0.00 0.00 179.45 179.70 1rc8 h TRP 231 N -1.21 -0.80 -0.61 -1.35 7.01 -1.46 0.69 115.95 118.23 1rc8 h TRP 231 Ca -0.11 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.02 1rc8 h TRP 231 Cb 0.95 0.37 -0.11 0.00 -2.10 0.00 0.00 29.16 28.27 1rc8 h TRP 231 CO -0.06 -0.25 -0.42 0.28 -2.79 0.00 0.00 178.44 175.21 1rc8 h VAL 232 N -0.23 0.09 0.00 2.65 2.07 -0.89 0.18 116.25 120.13 1rc8 h VAL 232 Ca 0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 1rc8 h VAL 232 Cb 0.30 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1rc8 h VAL 232 CO -0.25 0.00 -0.38 -0.33 0.02 0.00 0.00 177.57 176.63 1rc8 h GLU 233 N -0.20 0.00 -0.00 1.57 5.08 -0.70 0.17 114.58 120.50 1rc8 h GLU 233 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1rc8 h GLU 233 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1rc8 h GLU 233 CO -0.71 0.38 0.00 -0.25 -1.00 0.00 0.00 179.01 177.43 1rc8 n ASP 234 N -3.73 1.20 0.00 1.42 10.43 0.24 -4.16 116.55 121.95 1rc8 n ASP 234 Ca -0.01 -1.18 0.00 0.00 2.57 0.00 0.00 54.79 56.18 1rc8 n ASP 234 Cb 0.46 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.42 1rc8 n ASP 234 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1rc8 n ILE 235 N -0.05 0.00 -0.06 0.53 3.06 0.01 -4.77 119.36 118.08 1rc8 n ILE 235 Ca 0.00 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.17 1rc8 n ILE 235 Cb 0.05 -0.49 -0.15 0.00 0.54 0.00 0.00 39.64 39.60 1rc8 n ILE 235 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1rc8 n ALA 236 N -1.50 1.58 -2.12 1.51 0.00 -1.03 -4.95 120.51 114.00 1rc8 n ALA 236 Ca 0.00 -1.08 -0.16 0.00 0.00 0.00 0.00 53.44 52.20 1rc8 n ALA 236 Cb 0.28 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 19.25 1rc8 n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rc8 n GLY 237 N 1.65 0.13 3.65 0.00 0.00 0.02 -4.93 105.19 105.71 1rc8 n GLY 237 Ca -0.25 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1rc8 n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rc8 s VAL 238 N -2.77 3.71 -0.37 1.61 1.01 -1.06 -4.87 120.40 117.67 1rc8 s VAL 238 Ca 0.00 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 62.78 1rc8 s VAL 238 Cb 0.00 -3.60 -0.15 0.00 0.00 0.00 0.00 36.38 32.64 1rc8 s VAL 238 CO 0.00 -0.13 2.58 -0.81 0.00 0.00 0.00 175.10 176.74 1rc8 n PRO 239 N 7.19 1.79 -0.27 2.72 -0.04 -1.26 -4.68 135.00 140.45 1rc8 n PRO 239 Ca 0.17 -1.02 -0.29 0.00 -0.04 0.00 0.00 63.50 62.32 1rc8 n PRO 239 Cb 0.44 -2.08 0.28 0.00 -0.04 0.00 0.00 33.50 32.09 1rc8 n PRO 239 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1rc8 n LEU 240 N 3.10 -0.51 0.00 1.53 -0.00 -1.26 -4.58 117.00 115.27 1rc8 n LEU 240 Ca 0.38 -0.78 0.00 0.00 -0.00 0.00 0.00 56.01 55.61 1rc8 n LEU 240 Cb 0.48 -1.00 0.00 0.00 -0.00 0.00 0.00 43.42 42.90 1rc8 n LEU 240 CO 0.35 -4.42 0.13 0.52 -0.00 0.00 0.00 177.39 173.98 1rc8 n VAL 241 N -5.66 0.07 -3.64 1.47 0.31 -0.46 -4.86 118.33 105.56 1rc8 n VAL 241 Ca 0.12 -0.17 -0.08 0.00 -0.01 0.00 0.00 64.34 64.20 1rc8 n VAL 241 Cb 0.57 1.51 -0.07 0.00 -0.91 0.00 0.00 33.84 34.94 1rc8 n VAL 241 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1rc8 s GLN 243 N -0.07 0.62 0.03 5.55 0.74 -1.26 -5.04 119.66 120.23 1rc8 s GLN 243 Ca 0.00 0.91 0.03 0.00 0.05 0.00 0.00 55.36 56.36 1rc8 s GLN 243 Cb 0.00 0.21 -0.02 0.00 1.10 0.00 0.00 33.01 34.30 1rc8 s GLN 243 CO 0.00 -0.10 -0.11 0.00 -0.55 0.00 0.00 175.29 174.53 1rc8 s GLN 245 N -1.04 0.94 0.10 0.00 0.74 -1.26 -1.48 119.66 117.66 1rc8 s GLN 245 Ca -0.01 -0.89 -0.31 0.00 0.05 0.00 0.00 55.36 54.20 1rc8 s GLN 245 Cb -0.07 0.39 -0.09 0.00 1.10 0.00 0.00 33.01 34.33 1rc8 s GLN 245 CO 0.01 -0.33 1.70 0.50 -0.55 0.00 0.00 175.29 176.62 1rc8 s ARG 246 N -3.85 4.18 0.42 1.67 3.52 -0.90 -4.84 118.95 119.16 1rc8 s ARG 246 Ca 0.05 2.42 -0.25 0.00 -0.13 0.00 0.00 55.73 57.82 1rc8 s ARG 246 Cb 0.04 -3.55 -0.08 0.00 -1.56 0.00 0.00 34.95 29.79 1rc8 s ARG 246 CO -0.11 -0.76 1.32 -1.21 -0.81 0.00 0.00 175.30 173.73 1rc8 s GLU 247 N 2.53 3.86 0.30 5.12 2.02 -1.26 0.12 118.70 131.38 1rc8 s GLU 247 Ca 0.76 2.18 -0.29 0.00 0.02 0.00 0.00 54.97 57.64 1rc8 s GLU 247 Cb -0.42 -2.69 -0.13 0.00 0.10 0.00 0.00 34.13 30.99 1rc8 s GLU 247 CO 0.33 -0.59 1.25 0.94 0.02 0.00 0.00 175.26 177.22 1rc8 n GLN 248 N -0.03 1.89 -0.54 1.61 0.00 -1.26 -2.37 117.38 116.68 1rc8 n GLN 248 Ca 0.05 0.67 0.00 0.00 -0.00 0.00 0.00 57.00 57.71 1rc8 n GLN 248 Cb 0.44 -2.22 0.00 0.00 0.00 0.00 0.00 30.24 28.46 1rc8 n GLN 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rc8 n GLY 249 N 1.28 0.76 3.54 1.69 0.00 -1.26 -4.97 105.19 106.22 1rc8 n GLY 249 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1rc8 n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rc8 s ASP 250 N -2.66 6.33 -0.29 1.61 -1.08 -1.00 -4.93 116.67 114.64 1rc8 s ASP 250 Ca 0.00 -0.18 0.11 0.00 -0.52 0.00 0.00 52.55 51.96 1rc8 s ASP 250 Cb 0.00 -2.29 0.65 0.00 -1.46 0.00 0.00 42.92 39.82 1rc8 s ASP 250 CO 0.00 -0.62 1.66 0.35 0.52 0.00 0.00 175.17 177.08 1rc8 n THR 251 N 5.61 2.73 -2.63 1.71 -2.24 -1.26 -4.99 114.28 113.22 1rc8 n THR 251 Ca -0.03 -1.92 -0.27 0.00 -2.27 0.00 0.00 64.05 59.56 1rc8 n THR 251 Cb 0.48 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1rc8 n THR 251 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rc8 s ARG 252 N -3.02 3.42 0.48 -0.78 0.52 -1.26 -5.02 118.95 113.29 1rc8 s ARG 252 Ca 0.50 0.12 -0.24 0.00 -0.52 0.00 0.00 55.73 55.60 1rc8 s ARG 252 Cb 0.41 -2.37 -0.07 0.00 0.52 0.00 0.00 34.95 33.44 1rc8 s ARG 252 CO 0.10 -0.28 1.34 1.63 0.02 0.00 0.00 175.30 178.10 1rc8 n LYS 253 N -2.30 1.91 -0.35 3.54 4.76 -1.26 -4.80 118.16 119.67 1rc8 n LYS 253 Ca 0.01 0.69 0.13 0.00 -2.87 0.00 0.00 58.31 56.27 1rc8 n LYS 253 Cb 0.56 -2.52 0.33 0.00 -1.84 0.00 0.00 35.03 31.56 1rc8 n LYS 253 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1rc8 h ASP 254 N 1.86 0.77 0.00 4.39 1.82 -1.95 -1.31 116.42 122.00 1rc8 h ASP 254 Ca -0.50 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 1rc8 h ASP 254 Cb 1.29 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1rc8 h ASP 254 CO 0.59 0.28 0.00 -0.67 -1.61 0.00 0.00 179.24 177.83 1rc8 n ASP 255 N -4.74 0.00 -0.15 2.28 -0.08 -1.26 -2.32 116.55 110.28 1rc8 n ASP 255 Ca 0.23 0.89 0.06 0.00 -1.51 0.00 0.00 54.79 54.46 1rc8 n ASP 255 Cb 0.57 -0.39 0.37 0.00 2.34 0.00 0.00 41.12 44.01 1rc8 n ASP 255 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1rc8 h VAL 256 N 0.00 1.03 0.03 5.18 2.07 -1.63 -3.23 116.25 119.70 1rc8 h VAL 256 Ca 0.00 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1rc8 h VAL 256 Cb 0.00 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1rc8 h VAL 256 CO 0.00 0.13 -0.02 0.58 0.02 0.00 0.00 177.57 178.28 1rc8 h VAL 257 N 0.71 1.13 0.00 2.57 2.07 -0.92 -2.79 116.25 119.02 1rc8 h VAL 257 Ca 0.28 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1rc8 h VAL 257 Cb 0.21 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1rc8 h VAL 257 CO -0.09 0.13 -0.11 0.11 0.02 0.00 0.00 177.57 177.63 1rc8 h LYS 258 N -0.26 0.00 -0.04 1.57 1.57 -1.50 -1.27 116.57 116.64 1rc8 h LYS 258 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1rc8 h LYS 258 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1rc8 h LYS 258 CO 0.01 0.11 -0.10 1.49 -0.57 0.00 0.00 179.45 180.39 1rc8 h GLU 259 N 0.00 0.14 -0.83 3.15 4.81 -1.56 -1.51 114.58 118.78 1rc8 h GLU 259 Ca -0.00 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1rc8 h GLU 259 Cb 0.47 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 1rc8 h GLU 259 CO 0.01 0.69 0.52 1.49 -0.73 0.00 0.00 179.01 181.00 1rc8 h GLU 260 N -0.40 0.95 -0.18 1.92 4.81 -1.22 -0.05 114.58 120.41 1rc8 h GLU 260 Ca -0.00 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1rc8 h GLU 260 Cb 0.70 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1rc8 h GLU 260 CO 0.02 0.63 -0.28 0.82 -0.73 0.00 0.00 179.01 179.47 1rc8 h ILE 261 N 0.98 1.26 0.23 2.32 2.04 -1.21 -1.63 117.51 121.49 1rc8 h ILE 261 Ca 0.35 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.95 1rc8 h ILE 261 Cb 0.09 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1rc8 h ILE 261 CO -0.14 0.39 -0.11 0.15 0.00 0.00 0.00 178.15 178.43 1rc8 h PHE 262 N 0.30 -0.29 -0.60 1.37 3.04 0.02 -1.32 116.94 119.47 1rc8 h PHE 262 Ca 0.04 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 61.92 1rc8 h PHE 262 Cb 0.65 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.23 1rc8 h PHE 262 CO 0.02 0.02 0.12 -1.49 -2.02 0.00 0.00 178.31 174.95 1rc8 h TRP 263 N -0.60 1.03 0.00 0.41 -0.00 -1.12 0.51 115.95 116.18 1rc8 h TRP 263 Ca -0.03 -0.13 0.00 0.00 -0.00 0.00 0.00 58.89 58.72 1rc8 h TRP 263 Cb 0.43 -0.29 0.00 0.00 -0.00 0.00 0.00 29.16 29.31 1rc8 h TRP 263 CO 0.02 0.88 -0.63 1.63 -0.00 0.00 0.00 178.44 180.34 1rc8 n LYS 264 N -4.33 0.24 0.00 0.49 5.02 -0.62 -4.42 118.16 114.54 1rc8 n LYS 264 Ca 0.03 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1rc8 n LYS 264 Cb 0.26 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1rc8 n LYS 264 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1rc8 n HIS 265 N -1.98 0.00 -0.03 2.13 8.25 -0.51 -4.96 115.22 118.11 1rc8 n HIS 265 Ca 0.04 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.46 1rc8 n HIS 265 Cb 0.42 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.52 1rc8 n HIS 265 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1rc8 n ILE 266 N -0.88 0.78 -0.31 1.59 5.41 -0.30 -4.63 119.36 121.02 1rc8 n ILE 266 Ca 0.00 0.29 0.31 0.00 1.00 0.00 0.00 62.75 64.35 1rc8 n ILE 266 Cb 0.11 -1.84 0.57 0.00 -0.71 0.00 0.00 39.64 37.76 1rc8 n ILE 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rc8 n ALA 267 N -3.46 0.99 1.64 -1.39 0.00 0.16 -0.47 120.51 117.98 1rc8 n ALA 267 Ca -0.06 1.00 0.04 0.00 0.00 0.00 0.00 53.44 54.41 1rc8 n ALA 267 Cb 0.23 -0.99 0.17 0.00 0.00 0.00 0.00 19.45 18.86 1rc8 n ALA 267 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rc8 n PRO 268 N -5.21 1.28 0.00 0.00 -0.04 -1.26 -3.84 135.00 125.93 1rc8 n PRO 268 Ca 0.37 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1rc8 n PRO 268 Cb 1.25 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 1rc8 n PRO 268 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1rc8 n HIS 269 N -0.21 0.00 -3.85 0.54 8.25 0.38 -5.06 115.22 115.27 1rc8 n HIS 269 Ca 0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.43 1rc8 n HIS 269 Cb 0.12 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.15 1rc8 n HIS 269 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1rc8 s PHE 270 N -0.00 0.09 -0.97 4.41 0.08 -0.80 -4.50 117.98 116.29 1rc8 s PHE 270 Ca 0.00 -0.38 -0.05 0.00 0.12 0.00 0.00 56.93 56.61 1rc8 s PHE 270 Cb 0.00 -0.05 0.24 0.00 -0.57 0.00 0.00 43.02 42.64 1rc8 s PHE 270 CO 0.00 -0.46 0.90 0.34 -0.10 0.00 0.00 175.22 175.90 1rc8 s ASP 271 N -2.33 6.55 0.06 1.36 3.68 0.23 -4.61 116.67 121.61 1rc8 s ASP 271 Ca -0.02 -3.59 -0.32 0.00 2.13 0.00 0.00 52.55 50.75 1rc8 s ASP 271 Cb 0.01 -2.04 -0.11 0.00 -1.45 0.00 0.00 42.92 39.33 1rc8 s ASP 271 CO -0.06 -0.25 1.86 0.52 0.13 0.00 0.00 175.17 177.37 1rc8 n VAL 272 N 2.61 0.49 0.02 1.11 0.31 -1.26 -1.91 118.33 119.70 1rc8 n VAL 272 Ca 0.21 -0.09 0.01 0.00 -0.01 0.00 0.00 64.34 64.46 1rc8 n VAL 272 Cb 0.38 -2.07 0.01 0.00 -0.91 0.00 0.00 33.84 31.26 1rc8 n VAL 272 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1rc8 n LYS 273 N 6.18 1.14 0.00 5.55 4.76 0.10 -4.87 118.16 131.02 1rc8 n LYS 273 Ca 0.20 -1.09 0.00 0.00 -2.87 0.00 0.00 58.31 54.54 1rc8 n LYS 273 Cb 0.36 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1rc8 n LYS 273 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1rc8 n LEU 274 N -0.14 0.00 -3.87 -0.35 0.00 -1.22 -4.77 117.00 106.65 1rc8 n LEU 274 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 55.90 1rc8 n LEU 274 Cb 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 43.42 43.44 1rc8 n LEU 274 CO 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 177.39 177.04 1rc8 s ALA 275 N -2.00 0.03 -0.12 1.96 0.00 -0.79 -0.89 121.76 119.95 1rc8 s ALA 275 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.98 1rc8 s ALA 275 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1rc8 s ALA 275 CO 0.00 -0.00 -0.16 0.42 0.00 0.00 0.00 175.76 176.02 1rc8 s ILE 276 N 0.08 2.81 0.20 0.00 -1.09 0.15 -1.60 121.20 121.75 1rc8 s ILE 276 Ca -0.01 -0.75 -0.03 0.00 -2.23 0.00 0.00 60.65 57.63 1rc8 s ILE 276 Cb -0.01 -2.16 0.01 0.00 -1.58 0.00 0.00 42.46 38.72 1rc8 s ILE 276 CO -0.00 0.53 0.31 -0.67 -1.23 0.00 0.00 174.94 173.89 1rc8 n ASP 277 N 3.52 -0.89 0.00 3.58 -0.08 -0.94 -2.34 116.55 119.40 1rc8 n ASP 277 Ca -0.18 -1.97 0.00 0.00 -1.51 0.00 0.00 54.79 51.12 1rc8 n ASP 277 Cb 0.53 1.59 0.00 0.00 2.34 0.00 0.00 41.12 45.58 1rc8 n ASP 277 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1rc8 n ASP 278 N -1.67 0.38 -4.63 1.67 5.75 -1.26 -1.18 116.55 115.60 1rc8 n ASP 278 Ca -0.01 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.34 1rc8 n ASP 278 Cb 0.32 0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.42 1rc8 n ASP 278 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1rc8 s ARG 279 N -1.08 3.89 0.22 0.11 3.52 -1.26 -3.29 118.95 121.06 1rc8 s ARG 279 Ca 0.00 1.28 -0.14 0.00 -0.13 0.00 0.00 55.73 56.74 1rc8 s ARG 279 Cb 0.00 -3.90 0.27 0.00 -1.56 0.00 0.00 34.95 29.75 1rc8 s ARG 279 CO 0.00 -1.16 1.60 1.15 -0.81 0.00 0.00 175.30 176.08 1rc8 h THR 280 N 6.00 0.24 0.00 4.11 2.02 -1.47 -0.35 112.91 123.46 1rc8 h THR 280 Ca -0.27 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1rc8 h THR 280 Cb 1.10 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1rc8 h THR 280 CO 1.03 0.00 -0.02 0.06 0.37 0.00 0.00 175.52 176.96 1rc8 h GLN 281 N -0.03 0.00 0.11 6.66 3.07 -1.92 0.10 115.11 123.10 1rc8 h GLN 281 Ca 0.33 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 58.86 1rc8 h GLN 281 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.11 1rc8 h GLN 281 CO -0.75 0.02 -1.02 0.28 0.09 0.00 0.00 178.83 177.45 1rc8 h VAL 282 N 0.00 1.30 -1.00 1.86 2.07 -1.50 -3.33 116.25 115.65 1rc8 h VAL 282 Ca -0.00 -2.44 0.03 0.00 0.82 0.00 0.00 66.70 65.11 1rc8 h VAL 282 Cb 0.04 2.95 -0.06 0.00 -1.52 0.00 0.00 31.29 32.71 1rc8 h VAL 282 CO 0.00 0.67 0.66 0.58 0.02 0.00 0.00 177.57 179.51 1rc8 h VAL 283 N -0.44 1.19 0.00 2.57 2.07 -0.70 -1.50 116.25 119.44 1rc8 h VAL 283 Ca -0.21 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1rc8 h VAL 283 Cb 1.61 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1rc8 h VAL 283 CO 0.08 0.24 0.00 1.21 0.02 0.00 0.00 177.57 179.11 1rc8 n GLU 284 N -4.43 0.06 0.00 1.57 4.07 0.30 -2.57 120.64 119.64 1rc8 n GLU 284 Ca 0.13 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 1rc8 n GLU 284 Cb 0.08 -1.13 0.00 0.00 -0.06 0.00 0.00 31.44 30.33 1rc8 n GLU 284 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 1rc8 n TRP 286 N 0.59 0.00 0.09 4.31 5.03 -0.56 -2.76 117.44 124.13 1rc8 n TRP 286 Ca 0.00 0.00 -0.05 0.00 3.03 0.00 0.00 57.50 60.48 1rc8 n TRP 286 Cb 0.02 0.00 0.11 0.00 -1.03 0.00 0.00 31.31 30.41 1rc8 n TRP 286 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1rc8 h ARG 287 N 0.00 0.21 0.04 -0.99 3.08 -1.47 0.83 114.38 116.09 1rc8 h ARG 287 Ca 0.00 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1rc8 h ARG 287 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1rc8 h ARG 287 CO 0.00 0.77 -0.02 0.00 -1.07 0.00 0.00 179.97 179.65 1rc8 h ARG 288 N 0.16 -0.05 0.00 0.04 3.08 -1.80 -2.61 114.38 113.19 1rc8 h ARG 288 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1rc8 h ARG 288 Cb 1.14 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1rc8 h ARG 288 CO 0.10 0.17 0.00 0.44 -1.07 0.00 0.00 179.97 179.61 1rc8 n ILE 289 N -5.01 0.00 -1.63 2.04 -5.35 -1.21 -4.81 119.36 103.39 1rc8 n ILE 289 Ca -0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1rc8 n ILE 289 Cb 0.14 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 37.64 1rc8 n ILE 289 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rc8 n GLY 290 N 0.06 0.93 2.94 3.28 0.00 -0.98 0.21 105.19 111.62 1rc8 n GLY 290 Ca 0.05 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1rc8 n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rc8 s VAL 291 N -2.44 1.38 0.44 1.61 1.01 0.28 -4.70 120.40 117.98 1rc8 s VAL 291 Ca 0.00 -0.87 -0.22 0.00 0.00 0.00 0.00 61.98 60.88 1rc8 s VAL 291 Cb 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 36.38 34.73 1rc8 s VAL 291 CO 0.00 0.11 0.68 1.21 0.00 0.00 0.00 175.10 177.09 1rc8 n GLU 292 N 4.77 0.76 -3.73 2.72 2.13 -1.26 -3.24 120.64 122.79 1rc8 n GLU 292 Ca -0.13 0.28 -0.13 0.00 0.66 0.00 0.00 57.16 57.84 1rc8 n GLU 292 Cb 0.47 -1.68 -0.10 0.00 0.27 0.00 0.00 31.44 30.40 1rc8 n GLU 292 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rc8 s TRP 294 N 0.33 2.81 -0.25 0.00 0.51 -0.63 -4.98 118.94 116.73 1rc8 s TRP 294 Ca -0.01 -1.16 -0.23 0.00 -2.12 0.00 0.00 56.10 52.58 1rc8 s TRP 294 Cb -0.03 -1.93 -0.01 0.00 -0.81 0.00 0.00 33.47 30.69 1rc8 s TRP 294 CO -0.01 -0.56 0.75 -1.14 -0.51 0.00 0.00 176.95 175.48 1rc8 s GLN 295 N 1.02 4.13 0.00 4.98 0.74 -1.26 -2.22 119.66 127.06 1rc8 s GLN 295 Ca -0.01 0.76 0.28 0.00 0.05 0.00 0.00 55.36 56.44 1rc8 s GLN 295 Cb -0.15 -3.66 1.05 0.00 1.10 0.00 0.00 33.01 31.36 1rc8 s GLN 295 CO -0.03 -0.50 1.75 1.33 -0.55 0.00 0.00 175.29 177.28 1rc8 n VAL 296 N 5.26 0.00 -3.55 1.34 0.24 -0.33 -4.94 118.33 116.35 1rc8 n VAL 296 Ca 0.03 -0.15 -0.07 0.00 -2.04 0.00 0.00 64.34 62.11 1rc8 n VAL 296 Cb 0.48 0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 1rc8 n VAL 296 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rc8 s ALA 297 N -2.28 -1.94 0.06 2.33 0.00 -1.26 -5.07 121.76 113.61 1rc8 s ALA 297 Ca 0.32 1.37 -0.30 0.00 0.00 0.00 0.00 51.96 53.35 1rc8 s ALA 297 Cb 0.20 -0.12 -0.10 0.00 0.00 0.00 0.00 23.12 23.11 1rc8 s ALA 297 CO 0.43 -0.54 1.94 0.43 0.00 0.00 0.00 175.76 178.02 1rc8 n SER 298 N 0.09 4.13 -3.24 0.00 7.64 -1.26 -4.77 113.62 116.21 1rc8 n SER 298 Ca -0.06 0.93 -0.24 0.00 1.01 0.00 0.00 58.87 60.50 1rc8 n SER 298 Cb 0.60 -1.53 -0.07 0.00 -1.01 0.00 0.00 64.21 62.20 1rc8 n SER 298 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rc8 n GLY 299 N 4.47 3.34 2.84 0.23 0.00 -1.21 -4.99 105.19 109.88 1rc8 n GLY 299 Ca 0.20 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1rc8 n GLY 299 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rc8 n ASP 300 N 1.22 6.68 0.00 1.61 8.00 -1.26 -1.10 116.55 131.70 1rc8 n ASP 300 Ca 0.23 -3.45 0.00 0.00 0.71 0.00 0.00 54.79 52.29 1rc8 n ASP 300 Cb 0.51 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 1rc8 n ASP 300 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03