#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8i s LEU 14 N 0.00 2.35 0.47 1.20 1.43 -1.26 -4.91 118.68 117.96 1l8i s LEU 14 Ca 0.00 -0.74 -0.16 0.00 -1.03 0.00 0.00 54.13 52.21 1l8i s LEU 14 Cb 0.00 -0.53 -0.08 0.00 0.03 0.00 0.00 46.19 45.61 1l8i s LEU 14 CO 0.00 -0.12 0.91 -0.76 0.23 0.00 0.00 176.35 176.61 1l8i s LEU 15 N -2.17 3.74 0.31 1.79 2.01 -0.21 -5.02 118.68 119.13 1l8i s LEU 15 Ca 0.05 1.46 -0.28 0.00 0.01 0.00 0.00 54.13 55.37 1l8i s LEU 15 Cb -0.07 -4.37 -0.09 0.00 0.01 0.00 0.00 46.19 41.67 1l8i s LEU 15 CO 0.03 -0.49 1.13 -0.47 1.01 0.00 0.00 176.35 177.56 1l8i s TYR 16 N -2.47 3.41 -0.27 0.29 6.14 -1.26 -4.59 117.35 118.60 1l8i s TYR 16 Ca 0.57 1.63 -0.22 0.00 0.64 0.00 0.00 57.07 59.70 1l8i s TYR 16 Cb -0.10 -3.34 0.08 0.00 0.42 0.00 0.00 41.96 39.02 1l8i s TYR 16 CO 0.28 -0.85 0.73 -0.08 0.64 0.00 0.00 175.55 176.28 1l8i s THR 17 N -1.24 0.00 -1.59 4.34 -1.32 -1.26 -4.99 115.64 109.58 1l8i s THR 17 Ca 0.48 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 61.01 1l8i s THR 17 Cb -0.32 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 69.78 1l8i s THR 17 CO 0.41 0.00 0.96 0.54 -2.21 0.00 0.00 174.62 174.32 1l8i n ARG 18 N 3.26 0.11 -1.91 7.08 1.74 -1.26 -4.58 116.66 121.10 1l8i n ARG 18 Ca -0.16 0.17 -0.43 0.00 -0.77 0.00 0.00 57.85 56.66 1l8i n ARG 18 Cb 0.56 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 1l8i n ARG 18 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l8i s ASN 19 N -2.41 5.82 -1.42 0.55 3.84 -1.26 -4.89 114.94 115.17 1l8i s ASN 19 Ca 0.06 1.47 -0.07 0.00 0.21 0.00 0.00 52.86 54.53 1l8i s ASN 19 Cb 0.04 -2.52 0.05 0.00 -0.55 0.00 0.00 41.25 38.27 1l8i s ASN 19 CO 0.08 -1.74 2.56 -0.90 -2.79 0.00 0.00 177.10 174.31 1l8i n ASP 20 N 10.49 8.20 -4.69 -4.21 3.85 -1.26 -4.91 116.55 124.01 1l8i n ASP 20 Ca 0.24 -2.96 -0.35 0.00 -0.71 0.00 0.00 54.79 51.01 1l8i n ASP 20 Cb 0.46 -1.43 -0.09 0.00 -1.35 0.00 0.00 41.12 38.71 1l8i n ASP 20 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1l8i s VAL 21 N -0.04 5.00 -0.06 2.12 1.01 -1.26 -5.03 120.40 122.15 1l8i s VAL 21 Ca 0.59 0.04 -0.39 0.00 0.00 0.00 0.00 61.98 62.22 1l8i s VAL 21 Cb 0.18 -3.24 -0.18 0.00 0.00 0.00 0.00 36.38 33.14 1l8i s VAL 21 CO -0.08 0.48 1.37 -1.54 0.00 0.00 0.00 175.10 175.33 1l8i n SER 22 N 3.26 1.32 0.16 3.32 3.41 -1.26 -4.60 113.62 119.23 1l8i n SER 22 Ca -0.17 1.13 0.18 0.00 -0.26 0.00 0.00 58.87 59.74 1l8i n SER 22 Cb 0.53 -1.08 0.66 0.00 -0.26 0.00 0.00 64.21 64.05 1l8i n SER 22 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l8i h ASP 23 N 4.69 0.00 0.33 4.04 3.32 -1.97 0.50 116.42 127.33 1l8i h ASP 23 Ca -0.48 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.55 1l8i h ASP 23 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1l8i h ASP 23 CO 0.80 0.00 -0.16 -1.28 -1.72 0.00 0.00 179.24 176.88 1l8i h SER 24 N 0.00 -0.38 -0.62 6.45 0.87 -2.00 -2.55 113.55 115.31 1l8i h SER 24 Ca 0.14 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1l8i h SER 24 Cb 1.26 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.29 1l8i h SER 24 CO -0.00 -0.02 0.24 -0.08 -0.53 0.00 0.00 176.83 176.43 1l8i h GLU 25 N -0.77 0.94 0.20 2.24 4.57 -0.46 -2.56 114.58 118.75 1l8i h GLU 25 Ca -0.05 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 1l8i h GLU 25 Cb 0.51 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1l8i h GLU 25 CO 0.07 0.80 -0.21 0.87 -1.18 0.00 0.00 179.01 179.36 1l8i h LYS 26 N 0.87 -0.40 -0.99 1.92 1.57 -0.84 0.12 116.57 118.82 1l8i h LYS 26 Ca 0.21 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.26 1l8i h LYS 26 Cb 0.22 0.09 -0.13 0.00 0.08 0.00 0.00 32.23 32.49 1l8i h LYS 26 CO -0.02 -0.27 0.56 0.87 -0.57 0.00 0.00 179.45 180.03 1l8i h LYS 27 N -0.42 0.51 -0.08 3.15 1.57 -1.49 0.34 116.57 120.15 1l8i h LYS 27 Ca -0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1l8i h LYS 27 Cb 0.37 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1l8i h LYS 27 CO -0.03 0.34 0.03 0.00 -0.57 0.00 0.00 179.45 179.21 1l8i h ALA 28 N 1.74 0.11 -0.04 3.86 0.00 -1.01 -2.30 119.26 121.61 1l8i h ALA 28 Ca 0.64 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 1l8i h ALA 28 Cb 1.24 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1l8i h ALA 28 CO -0.50 -0.29 -0.01 1.15 0.00 0.00 0.00 179.25 179.61 1l8i h THR 29 N -0.05 1.27 -0.57 0.00 2.02 0.72 -2.07 112.91 114.24 1l8i h THR 29 Ca 0.03 -0.84 0.16 0.00 0.77 0.00 0.00 66.41 66.53 1l8i h THR 29 Cb 0.21 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1l8i h THR 29 CO -0.00 0.23 0.48 0.58 0.37 0.00 0.00 175.52 177.18 1l8i h VAL 30 N -0.25 0.51 0.21 3.16 2.07 -0.39 0.26 116.25 121.82 1l8i h VAL 30 Ca 0.01 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.20 1l8i h VAL 30 Cb 0.37 0.65 0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1l8i h VAL 30 CO 0.00 0.00 -1.54 -0.08 0.02 0.00 0.00 177.57 175.98 1l8i h GLU 31 N 0.00 0.45 -0.48 1.57 4.22 -1.17 -2.86 114.58 116.31 1l8i h GLU 31 Ca 0.27 -0.77 -0.02 0.00 0.08 0.00 0.00 59.36 58.92 1l8i h GLU 31 Cb 1.22 0.29 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 1l8i h GLU 31 CO -0.00 1.36 0.24 1.25 -2.18 0.00 0.00 179.01 179.67 1l8i h LEU 32 N 0.12 0.62 0.65 1.64 5.85 0.08 -2.30 115.31 121.97 1l8i h LEU 32 Ca -0.27 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 1l8i h LEU 32 Cb 2.12 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 43.00 1l8i h LEU 32 CO 0.23 0.56 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.51 1l8i h LEU 33 N 0.63 -0.73 -1.57 2.25 3.38 -0.90 -2.92 115.31 115.45 1l8i h LEU 33 Ca 0.16 0.03 0.39 0.00 0.09 0.00 0.00 57.88 58.55 1l8i h LEU 33 Cb 0.10 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.94 1l8i h LEU 33 CO -0.02 -0.40 0.87 0.78 0.09 0.00 0.00 178.44 179.76 1l8i h ASN 34 N -1.12 0.23 -0.83 -0.43 2.35 -1.53 1.15 115.58 115.39 1l8i h ASN 34 Ca -0.09 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1l8i h ASN 34 Cb 0.66 0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 1l8i h ASN 34 CO 0.15 -0.06 0.43 -0.09 -1.65 0.00 0.00 177.43 176.21 1l8i h ARG 35 N 0.14 1.18 -0.07 0.81 2.43 -1.23 -2.32 114.38 115.32 1l8i h ARG 35 Ca 0.73 -0.15 -0.13 0.00 -0.81 0.00 0.00 59.98 59.62 1l8i h ARG 35 Cb 2.37 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 31.71 1l8i h ARG 35 CO -0.27 0.89 -0.46 1.96 -1.51 0.00 0.00 179.97 180.58 1l8i h GLN 36 N 1.17 0.43 -0.67 0.20 1.08 0.14 -3.04 115.11 114.42 1l8i h GLN 36 Ca 0.29 -0.37 0.13 0.00 -1.45 0.00 0.00 58.65 57.25 1l8i h GLN 36 Cb 0.07 0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 27.49 1l8i h GLN 36 CO -0.04 1.01 0.18 0.28 -0.95 0.00 0.00 178.83 179.31 1l8i h VAL 37 N -0.04 0.62 0.02 -0.54 2.07 -0.82 0.31 116.25 117.86 1l8i h VAL 37 Ca -0.04 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1l8i h VAL 37 Cb 1.12 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1l8i h VAL 37 CO 0.09 0.06 -0.01 0.40 0.02 0.00 0.00 177.57 178.13 1l8i h ILE 38 N 0.31 1.02 -0.54 4.57 2.04 -1.48 0.60 117.51 124.02 1l8i h ILE 38 Ca 0.36 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 66.19 1l8i h ILE 38 Cb 0.55 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1l8i h ILE 38 CO -0.43 0.03 0.23 -0.61 0.00 0.00 0.00 178.15 177.37 1l8i h GLN 39 N -0.07 0.42 0.18 2.37 4.15 -1.14 -1.53 115.11 119.49 1l8i h GLN 39 Ca -0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1l8i h GLN 39 Cb 0.06 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1l8i h GLN 39 CO 0.00 0.28 -0.09 0.74 -1.93 0.00 0.00 178.83 177.83 1l8i h PHE 40 N 0.43 -0.22 -0.89 3.99 -1.00 -0.23 -0.94 116.94 118.08 1l8i h PHE 40 Ca 0.26 -0.01 0.20 0.00 2.81 0.00 0.00 57.97 61.23 1l8i h PHE 40 Cb 0.25 0.07 -0.11 0.00 3.61 0.00 0.00 35.95 39.77 1l8i h PHE 40 CO -0.14 0.16 0.42 0.82 -1.61 0.00 0.00 178.31 177.97 1l8i h ILE 41 N -0.69 0.57 -0.24 -0.55 2.04 -0.78 0.52 117.51 118.38 1l8i h ILE 41 Ca -0.02 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 1l8i h ILE 41 Cb 0.49 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1l8i h ILE 41 CO 0.04 0.09 -0.22 -0.78 0.00 0.00 0.00 178.15 177.28 1l8i h ASP 42 N 0.49 0.62 -1.00 1.72 3.58 -1.22 -2.37 116.42 118.24 1l8i h ASP 42 Ca 0.53 -0.47 0.10 0.00 0.42 0.00 0.00 57.03 57.62 1l8i h ASP 42 Cb 0.93 -0.17 -0.08 0.00 1.72 0.00 0.00 39.33 41.73 1l8i h ASP 42 CO -0.47 0.96 0.64 0.25 -2.88 0.00 0.00 179.24 177.74 1l8i h LEU 43 N 0.29 0.96 -0.08 2.28 6.46 0.43 -0.78 115.31 124.87 1l8i h LEU 43 Ca 0.04 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1l8i h LEU 43 Cb 0.78 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1l8i h LEU 43 CO 0.06 0.55 0.01 0.77 -0.62 0.00 0.00 178.44 179.20 1l8i h SER 44 N 1.05 0.14 -0.88 1.25 4.64 -0.83 0.26 113.55 119.18 1l8i h SER 44 Ca 0.47 -0.29 0.09 0.00 -0.47 0.00 0.00 61.79 61.60 1l8i h SER 44 Cb 0.38 -0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 62.36 1l8i h SER 44 CO -0.23 0.39 0.53 -0.07 -0.87 0.00 0.00 176.83 176.58 1l8i h LEU 45 N -0.12 0.78 -0.69 5.97 3.38 -0.88 -0.47 115.31 123.27 1l8i h LEU 45 Ca 0.02 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1l8i h LEU 45 Cb 0.32 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1l8i h LEU 45 CO 0.00 0.45 0.24 0.40 0.09 0.00 0.00 178.44 179.63 1l8i h ILE 46 N 0.89 1.25 -0.64 1.22 2.04 -0.95 -1.87 117.51 119.45 1l8i h ILE 46 Ca 0.42 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1l8i h ILE 46 Cb 0.35 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1l8i h ILE 46 CO -0.23 0.33 0.41 0.74 0.00 0.00 0.00 178.15 179.39 1l8i h THR 47 N 1.00 1.11 -0.11 -0.27 2.02 0.63 -0.51 112.91 116.79 1l8i h THR 47 Ca 0.23 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 1l8i h THR 47 Cb 0.26 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1l8i h THR 47 CO -0.01 0.15 -0.35 0.11 0.37 0.00 0.00 175.52 175.78 1l8i h LYS 48 N 0.81 0.21 0.53 6.66 1.79 -1.04 -1.42 116.57 124.11 1l8i h LYS 48 Ca 0.25 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.61 1l8i h LYS 48 Cb -0.02 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1l8i h LYS 48 CO -0.08 0.54 -0.39 1.96 -1.08 0.00 0.00 179.45 180.40 1l8i h GLN 49 N 0.19 -0.86 0.05 3.15 1.08 -0.29 -0.74 115.11 117.69 1l8i h GLN 49 Ca 0.02 0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1l8i h GLN 49 Cb 0.71 0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 28.31 1l8i h GLN 49 CO 0.05 -0.57 -0.19 0.00 -0.95 0.00 0.00 178.83 177.18 1l8i h ALA 50 N -0.55 -0.27 -0.87 3.87 0.00 -1.20 -2.74 119.26 117.49 1l8i h ALA 50 Ca -0.06 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1l8i h ALA 50 Cb 0.75 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 1l8i h ALA 50 CO 0.02 -0.70 -0.56 1.25 0.00 0.00 0.00 179.25 179.26 1l8i h HIS 51 N -0.33 -1.80 -0.11 0.00 -0.00 -1.06 -2.29 115.15 109.56 1l8i h HIS 51 Ca 0.04 0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.53 1l8i h HIS 51 Cb 0.38 0.90 -0.01 0.00 -0.00 0.00 0.00 27.41 28.68 1l8i h HIS 51 CO -0.21 -0.37 0.07 -1.49 -0.00 0.00 0.00 177.93 175.92 1l8i h TRP 52 N -0.06 0.14 -0.34 5.26 6.55 -1.04 -3.31 115.95 123.15 1l8i h TRP 52 Ca 0.14 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.98 1l8i h TRP 52 Cb 0.42 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 1l8i h TRP 52 CO -0.98 0.11 0.00 0.09 -1.05 0.00 0.00 178.44 176.62 1l8i n ASN 53 N -5.00 2.59 -4.92 -3.49 3.02 -1.02 -4.96 115.26 101.49 1l8i n ASN 53 Ca -0.05 -2.19 -0.27 0.00 -0.03 0.00 0.00 54.58 52.04 1l8i n ASN 53 Cb 0.04 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 1l8i n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l8i s MET 54 N -1.66 3.58 0.04 3.52 0.23 -0.89 -4.46 119.30 119.66 1l8i s MET 54 Ca 0.26 -0.12 -0.16 0.00 -1.03 0.00 0.00 55.69 54.64 1l8i s MET 54 Cb 0.16 -2.67 0.03 0.00 -1.53 0.00 0.00 34.83 30.83 1l8i s MET 54 CO 0.14 0.21 0.37 1.03 -2.03 0.00 0.00 175.02 174.73 1l8i s ARG 55 N -3.76 0.88 0.00 3.16 0.52 0.05 -4.96 118.95 114.85 1l8i s ARG 55 Ca 0.42 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.21 1l8i s ARG 55 Cb -0.10 0.39 0.00 0.00 0.52 0.00 0.00 34.95 35.75 1l8i s ARG 55 CO 0.32 -0.30 0.00 0.41 0.02 0.00 0.00 175.30 175.75 1l8i n GLY 56 N 0.52 0.01 3.66 -3.53 0.00 -1.26 -1.06 105.19 103.54 1l8i n GLY 56 Ca -0.18 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.14 1l8i n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8i n ALA 57 N -0.88 0.79 -2.19 4.61 0.00 -1.26 -1.97 120.51 119.62 1l8i n ALA 57 Ca 0.00 0.27 -0.20 0.00 0.00 0.00 0.00 53.44 53.51 1l8i n ALA 57 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.24 1l8i n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l8i n ASN 58 N 0.45 -5.67 0.02 0.00 4.05 -1.26 -4.82 115.26 108.02 1l8i n ASN 58 Ca 0.08 0.13 -0.01 0.00 0.45 0.00 0.00 54.58 55.23 1l8i n ASN 58 Cb 0.38 -4.80 -0.00 0.00 1.23 0.00 0.00 39.78 36.59 1l8i n ASN 58 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 1l8i h PHE 59 N 0.00 -0.06 -0.36 1.20 3.04 -1.76 -2.71 116.94 116.29 1l8i h PHE 59 Ca -0.46 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 61.55 1l8i h PHE 59 Cb 1.35 0.02 -0.09 0.00 2.56 0.00 0.00 35.95 39.79 1l8i h PHE 59 CO 0.57 -0.03 -0.42 0.97 -2.02 0.00 0.00 178.31 177.38 1l8i h ILE 60 N -0.05 0.13 -0.63 1.41 6.09 -1.92 0.59 117.51 123.14 1l8i h ILE 60 Ca -0.00 0.00 0.09 0.00 -1.37 0.00 0.00 64.86 63.58 1l8i h ILE 60 Cb 0.04 0.13 -0.07 0.00 0.47 0.00 0.00 36.82 37.39 1l8i h ILE 60 CO 0.00 0.00 0.25 0.00 -3.07 0.00 0.00 178.15 175.33 1l8i h ALA 61 N 0.41 0.82 0.05 0.18 0.00 -1.99 0.85 119.26 119.59 1l8i h ALA 61 Ca 0.13 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l8i h ALA 61 Cb 0.59 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l8i h ALA 61 CO -0.54 -0.17 -0.03 0.28 0.00 0.00 0.00 179.25 178.80 1l8i h VAL 62 N 0.44 1.19 -0.67 0.00 2.07 -1.03 -0.46 116.25 117.80 1l8i h VAL 62 Ca 0.32 -0.84 0.12 0.00 0.82 0.00 0.00 66.70 67.11 1l8i h VAL 62 Cb 0.38 1.75 -0.12 0.00 -1.52 0.00 0.00 31.29 31.78 1l8i h VAL 62 CO -0.30 0.21 -0.33 -0.74 0.02 0.00 0.00 177.57 176.43 1l8i h HIS 63 N -0.45 -0.89 -0.49 1.57 6.17 0.90 0.10 115.15 122.06 1l8i h HIS 63 Ca -0.01 0.08 -0.11 0.00 0.71 0.00 0.00 60.37 61.04 1l8i h HIS 63 Cb 0.40 0.49 -0.02 0.00 2.52 0.00 0.00 27.41 30.80 1l8i h HIS 63 CO 0.05 -0.38 -0.13 0.93 0.71 0.00 0.00 177.93 179.12 1l8i h GLU 64 N -0.12 0.93 -1.00 5.26 5.08 -0.82 -2.91 114.58 121.00 1l8i h GLU 64 Ca 0.27 -0.34 0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1l8i h GLU 64 Cb 0.56 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 1l8i h GLU 64 CO -0.74 1.00 0.64 1.98 -1.00 0.00 0.00 179.01 180.89 1l8i h MET 65 N 0.83 1.09 -0.70 2.33 4.05 0.87 -1.91 114.93 121.50 1l8i h MET 65 Ca 0.13 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.46 1l8i h MET 65 Cb 0.67 -0.25 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 1l8i h MET 65 CO 0.05 0.72 0.32 -0.07 0.23 0.00 0.00 176.91 178.16 1l8i h LEU 66 N 1.13 0.90 -0.41 3.39 -0.00 -0.90 -2.06 115.31 117.36 1l8i h LEU 66 Ca 0.45 -0.10 0.04 0.00 -0.00 0.00 0.00 57.88 58.27 1l8i h LEU 66 Cb 0.25 -0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.63 1l8i h LEU 66 CO -0.20 0.77 0.16 0.44 -0.00 0.00 0.00 178.44 179.62 1l8i h ASP 67 N 0.99 0.19 -0.61 -0.43 3.32 -1.30 -2.06 116.42 116.52 1l8i h ASP 67 Ca 0.24 0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.45 1l8i h ASP 67 Cb 0.12 0.01 -0.11 0.00 0.22 0.00 0.00 39.33 39.57 1l8i h ASP 67 CO -0.03 0.15 -0.10 1.23 -1.72 0.00 0.00 179.24 178.76 1l8i h GLY 68 N 0.34 0.51 0.82 2.75 0.00 -1.17 -1.21 103.07 105.10 1l8i h GLY 68 Ca 0.18 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.70 1l8i h GLY 68 CO -0.17 -0.22 -0.03 0.74 0.00 0.00 0.00 176.54 176.85 1l8i h PHE 69 N 0.03 -0.07 -0.94 5.60 0.04 -1.23 -2.65 116.94 117.73 1l8i h PHE 69 Ca 0.30 0.01 0.19 0.00 2.80 0.00 0.00 57.97 61.27 1l8i h PHE 69 Cb 0.47 0.04 -0.11 0.00 2.20 0.00 0.00 35.95 38.56 1l8i h PHE 69 CO -0.46 -0.05 0.52 -0.09 -0.60 0.00 0.00 178.31 177.63 1l8i h ARG 70 N -0.02 0.61 -0.19 1.51 2.43 -0.58 0.24 114.38 118.37 1l8i h ARG 70 Ca 0.04 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1l8i h ARG 70 Cb 0.08 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1l8i h ARG 70 CO -0.09 0.40 0.09 1.15 -1.51 0.00 0.00 179.97 180.01 1l8i h THR 71 N 0.63 1.14 -0.57 0.20 2.02 -1.07 -1.69 112.91 113.57 1l8i h THR 71 Ca 0.56 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 67.26 1l8i h THR 71 Cb 0.92 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1l8i h THR 71 CO -0.42 0.14 0.16 0.00 0.37 0.00 0.00 175.52 175.77 1l8i h ALA 72 N 0.94 0.75 -0.29 6.16 0.00 -0.94 -2.02 119.26 123.87 1l8i h ALA 72 Ca 0.07 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1l8i h ALA 72 Cb 0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1l8i h ALA 72 CO -0.01 0.43 -0.00 -0.07 0.00 0.00 0.00 179.25 179.60 1l8i h LEU 73 N 0.81 -0.12 -1.14 0.00 4.07 -0.48 -1.11 115.31 117.35 1l8i h LEU 73 Ca 0.18 0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.17 1l8i h LEU 73 Cb 0.31 0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 1l8i h LEU 73 CO -0.00 -0.03 0.14 0.40 -1.08 0.00 0.00 178.44 177.87 1l8i h ILE 74 N 0.08 1.21 -0.06 1.22 2.04 -1.08 0.11 117.51 121.03 1l8i h ILE 74 Ca 0.14 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1l8i h ILE 74 Cb 0.18 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1l8i h ILE 74 CO -0.23 0.27 0.03 0.00 0.00 0.00 0.00 178.15 178.21 1l8i h HIS 76 N -0.05 -0.30 -0.47 0.00 3.86 -1.03 -1.42 115.15 115.74 1l8i h HIS 76 Ca 0.02 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1l8i h HIS 76 Cb 0.16 0.10 -0.07 0.00 1.06 0.00 0.00 27.41 28.67 1l8i h HIS 76 CO -0.02 -0.11 -0.38 1.25 0.86 0.00 0.00 177.93 179.54 1l8i h LEU 77 N -0.42 -1.33 -1.24 2.43 6.46 -0.72 0.04 115.31 120.53 1l8i h LEU 77 Ca -0.03 0.19 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 1l8i h LEU 77 Cb 0.32 0.57 -0.04 0.00 -0.73 0.00 0.00 40.66 40.78 1l8i h LEU 77 CO 0.05 -0.20 0.53 0.00 -0.62 0.00 0.00 178.44 178.20 1l8i h ALA 78 N -0.23 1.51 -0.83 1.25 0.00 -1.08 -1.12 119.26 118.76 1l8i h ALA 78 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l8i h ALA 78 Cb 0.33 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1l8i h ALA 78 CO -0.51 0.42 0.55 1.15 0.00 0.00 0.00 179.25 180.86 1l8i h THR 79 N 1.00 1.20 0.04 0.00 2.02 -0.02 0.49 112.91 117.64 1l8i h THR 79 Ca 0.32 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 1l8i h THR 79 Cb 0.02 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1l8i h THR 79 CO -0.09 0.20 -0.02 0.24 0.37 0.00 0.00 175.52 176.23 1l8i h MET 80 N 1.12 -0.05 -0.67 6.66 2.86 -0.23 -1.83 114.93 122.80 1l8i h MET 80 Ca 0.31 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 58.05 1l8i h MET 80 Cb -0.12 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.48 1l8i h MET 80 CO -0.07 0.26 0.29 0.00 1.06 0.00 0.00 176.91 178.45 1l8i h ALA 81 N 0.59 0.90 -0.84 6.32 0.00 -0.93 -0.56 119.26 124.75 1l8i h ALA 81 Ca -0.01 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1l8i h ALA 81 Cb 0.33 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1l8i h ALA 81 CO 0.01 -0.13 0.54 0.93 0.00 0.00 0.00 179.25 180.60 1l8i h GLU 82 N 0.50 1.04 -0.63 0.00 5.08 -0.76 -0.98 114.58 118.82 1l8i h GLU 82 Ca 0.34 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1l8i h GLU 82 Cb 0.41 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1l8i h GLU 82 CO -0.30 0.69 0.33 -0.09 -1.00 0.00 0.00 179.01 178.63 1l8i h ARG 83 N 1.07 0.89 -0.46 2.33 9.65 -0.27 0.11 114.38 127.70 1l8i h ARG 83 Ca 0.33 -0.12 0.01 0.00 -1.10 0.00 0.00 59.98 59.10 1l8i h ARG 83 Cb -0.03 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.36 1l8i h ARG 83 CO -0.10 0.70 0.29 0.00 2.80 0.00 0.00 179.97 183.65 1l8i h ALA 84 N 1.15 0.59 -0.31 2.80 0.00 -0.60 -1.84 119.26 121.05 1l8i h ALA 84 Ca 0.22 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1l8i h ALA 84 Cb 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1l8i h ALA 84 CO -0.03 0.00 -0.16 0.28 0.00 0.00 0.00 179.25 179.34 1l8i h VAL 85 N 0.59 1.25 -0.27 0.00 2.07 -0.81 -1.12 116.25 117.95 1l8i h VAL 85 Ca 0.18 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 1l8i h VAL 85 Cb -0.03 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1l8i h VAL 85 CO -0.06 0.37 -0.00 1.56 0.02 0.00 0.00 177.57 179.46 1l8i h GLN 86 N 0.50 0.41 -0.63 1.57 4.20 -0.02 -1.80 115.11 119.34 1l8i h GLN 86 Ca 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1l8i h GLN 86 Cb 0.57 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1l8i h GLN 86 CO 0.04 0.44 0.00 1.28 -0.67 0.00 0.00 178.83 179.92 1l8i n LEU 87 N -4.32 1.91 0.00 1.46 4.77 -0.78 -4.87 117.00 115.17 1l8i n LEU 87 Ca 0.01 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 1l8i n LEU 87 Cb 0.22 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1l8i n LEU 87 CO 0.38 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1l8i n GLY 88 N 0.42 0.78 0.00 -0.72 0.00 -0.68 -4.82 105.19 100.18 1l8i n GLY 88 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1l8i n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8i n GLY 89 N -2.22 -0.15 2.84 -0.02 0.00 -0.46 -1.04 105.19 104.15 1l8i n GLY 89 Ca 0.00 -1.78 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 1l8i n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l8i s VAL 90 N -0.05 0.93 0.03 1.61 1.01 -1.26 -4.46 120.40 118.20 1l8i s VAL 90 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1l8i s VAL 90 Cb 0.00 -1.21 -0.07 0.00 0.00 0.00 0.00 36.38 35.10 1l8i s VAL 90 CO 0.00 0.02 1.55 0.00 0.00 0.00 0.00 175.10 176.67 1l8i s ALA 91 N 1.70 3.64 -0.32 5.51 0.00 -1.26 -4.96 121.76 126.07 1l8i s ALA 91 Ca -0.00 1.06 -0.08 0.00 0.00 0.00 0.00 51.96 52.94 1l8i s ALA 91 Cb -0.16 -3.66 0.02 0.00 0.00 0.00 0.00 23.12 19.32 1l8i s ALA 91 CO -0.07 -1.04 0.12 -0.51 0.00 0.00 0.00 175.76 174.25 1l8i s LEU 92 N 2.61 4.13 0.00 0.00 1.43 -1.26 -4.93 118.68 120.67 1l8i s LEU 92 Ca 0.70 -0.82 0.10 0.00 -1.03 0.00 0.00 54.13 53.07 1l8i s LEU 92 Cb -0.36 -1.92 0.16 0.00 0.03 0.00 0.00 46.19 44.10 1l8i s LEU 92 CO 0.30 -0.25 0.99 0.61 0.23 0.00 0.00 176.35 178.23 1l8i n GLY 93 N 4.89 0.76 3.84 -3.19 0.00 -1.26 -4.50 105.19 105.73 1l8i n GLY 93 Ca -0.13 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1l8i n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l8i s THR 94 N 0.00 4.51 0.34 2.61 -4.23 -1.26 -4.90 115.64 112.70 1l8i s THR 94 Ca 0.13 1.26 0.05 0.00 -1.18 0.00 0.00 61.69 61.95 1l8i s THR 94 Cb 0.15 -3.66 0.30 0.00 1.34 0.00 0.00 72.50 70.62 1l8i s THR 94 CO -0.06 -0.49 1.91 0.00 -0.54 0.00 0.00 174.62 175.43 1l8i h THR 95 N 1.41 0.97 0.13 3.99 1.03 -1.99 -1.26 112.91 117.19 1l8i h THR 95 Ca -0.48 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 65.64 1l8i h THR 95 Cb 1.18 0.06 -0.01 0.00 -1.07 0.00 0.00 68.15 68.31 1l8i h THR 95 CO 0.62 0.15 -0.12 1.56 -0.01 0.00 0.00 175.52 177.72 1l8i h GLN 96 N 0.83 -0.27 -0.80 0.00 1.08 -2.00 -0.56 115.11 113.39 1l8i h GLN 96 Ca 0.39 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.60 1l8i h GLN 96 Cb 0.40 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 1l8i h GLN 96 CO -0.16 -0.18 0.49 0.28 -0.95 0.00 0.00 178.83 178.31 1l8i h VAL 97 N -0.28 1.22 0.86 -0.54 2.07 -1.76 -2.52 116.25 115.31 1l8i h VAL 97 Ca 0.00 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1l8i h VAL 97 Cb 0.26 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1l8i h VAL 97 CO -0.03 0.23 -0.42 0.40 0.02 0.00 0.00 177.57 177.77 1l8i h ILE 98 N 1.10 0.08 -0.66 4.57 1.08 -0.93 -0.41 117.51 122.34 1l8i h ILE 98 Ca 0.29 -0.09 0.14 0.00 -0.39 0.00 0.00 64.86 64.81 1l8i h ILE 98 Cb -0.05 0.09 -0.11 0.00 -3.07 0.00 0.00 36.82 33.68 1l8i h ILE 98 CO -0.05 0.00 0.01 -1.13 -0.69 0.00 0.00 178.15 176.29 1l8i h ASN 99 N -1.24 -0.28 0.83 1.72 -1.24 -1.09 0.37 115.58 114.63 1l8i h ASN 99 Ca -0.12 0.16 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 1l8i h ASN 99 Cb 0.90 0.29 0.01 0.00 0.73 0.00 0.00 38.32 40.24 1l8i h ASN 99 CO 0.19 -0.13 -0.40 -1.28 -1.29 0.00 0.00 177.43 174.53 1l8i h SER 100 N 0.12 -0.94 0.85 1.15 0.87 -1.40 -3.35 113.55 110.85 1l8i h SER 100 Ca 0.35 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1l8i h SER 100 Cb 0.58 0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1l8i h SER 100 CO -0.56 -0.67 -0.60 0.29 -0.53 0.00 0.00 176.83 174.75 1l8i n LYS 101 N -5.57 0.27 -1.67 2.24 4.76 -0.17 -4.96 118.16 113.07 1l8i n LYS 101 Ca -0.15 0.08 -0.52 0.00 -2.87 0.00 0.00 58.31 54.85 1l8i n LYS 101 Cb 0.44 -1.67 -0.06 0.00 -1.84 0.00 0.00 35.03 31.90 1l8i n LYS 101 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1l8i n THR 102 N -2.07 0.25 1.13 -0.18 5.66 0.12 -4.85 114.28 114.33 1l8i n THR 102 Ca 0.03 -0.04 0.03 0.00 -3.05 0.00 0.00 64.05 61.02 1l8i n THR 102 Cb 0.43 -1.35 0.10 0.00 -1.55 0.00 0.00 70.33 67.96 1l8i n THR 102 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1l8i n PRO 103 N 4.66 1.64 -3.71 1.09 -0.04 -1.26 -4.81 135.00 132.57 1l8i n PRO 103 Ca 0.22 -0.84 -0.37 0.00 -0.04 0.00 0.00 63.50 62.47 1l8i n PRO 103 Cb 0.22 -1.28 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 1l8i n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l8i s LEU 104 N -0.97 3.62 0.25 1.53 1.43 -1.26 -5.06 118.68 118.21 1l8i s LEU 104 Ca 0.15 -0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 52.79 1l8i s LEU 104 Cb 0.09 -1.98 -0.15 0.00 0.03 0.00 0.00 46.19 44.18 1l8i s LEU 104 CO 0.09 -0.04 1.02 1.17 0.23 0.00 0.00 176.35 178.81 1l8i n LYS 105 N 4.96 1.21 -1.58 1.70 4.81 -1.26 -4.81 118.16 123.19 1l8i n LYS 105 Ca -0.15 0.43 -0.44 0.00 -0.87 0.00 0.00 58.31 57.27 1l8i n LYS 105 Cb 0.51 -1.80 -0.01 0.00 0.02 0.00 0.00 35.03 33.75 1l8i n LYS 105 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1l8i n SER 106 N 1.50 1.07 -4.74 3.14 2.88 -1.26 -4.91 113.62 111.30 1l8i n SER 106 Ca 0.12 1.14 -0.40 0.00 -1.33 0.00 0.00 58.87 58.40 1l8i n SER 106 Cb 0.29 -1.28 -0.05 0.00 -0.75 0.00 0.00 64.21 62.43 1l8i n SER 106 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1l8i s TYR 107 N -1.12 3.76 0.32 0.66 6.14 -1.26 -5.02 117.35 120.82 1l8i s TYR 107 Ca 0.60 1.54 -0.29 0.00 0.64 0.00 0.00 57.07 59.56 1l8i s TYR 107 Cb -0.68 -2.86 -0.11 0.00 0.42 0.00 0.00 41.96 38.73 1l8i s TYR 107 CO 0.59 0.27 1.43 -1.25 0.64 0.00 0.00 175.55 177.24 1l8i s PRO 108 N -0.09 4.23 0.00 4.97 0.04 -1.26 -4.94 135.00 137.95 1l8i s PRO 108 Ca 0.40 2.39 0.15 0.00 0.04 0.00 0.00 61.00 63.98 1l8i s PRO 108 Cb -0.21 -3.05 0.05 0.00 0.04 0.00 0.00 34.50 31.34 1l8i s PRO 108 CO 0.24 -0.41 0.88 1.28 0.04 0.00 0.00 177.00 179.04 1l8i n LEU 109 N 1.31 1.86 -0.22 -3.56 4.77 -1.26 -4.46 117.00 115.44 1l8i n LEU 109 Ca 0.03 -0.87 0.12 0.00 -0.03 0.00 0.00 56.01 55.26 1l8i n LEU 109 Cb 0.40 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.67 1l8i n LEU 109 CO 0.61 0.35 0.42 -0.90 -1.33 0.00 0.00 177.39 176.54 1l8i n ASP 110 N 0.30 1.17 -4.92 -1.43 5.75 -1.26 -4.95 116.55 111.21 1l8i n ASP 110 Ca 0.07 -0.94 -0.27 0.00 -0.01 0.00 0.00 54.79 53.65 1l8i n ASP 110 Cb 0.34 0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 40.78 1l8i n ASP 110 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1l8i s ILE 111 N -2.67 5.10 0.00 2.12 -4.36 -1.26 -5.00 121.20 115.12 1l8i s ILE 111 Ca 0.18 -0.20 0.00 0.00 -0.26 0.00 0.00 60.65 60.37 1l8i s ILE 111 Cb 0.18 -3.77 0.00 0.00 1.25 0.00 0.00 42.46 40.12 1l8i s ILE 111 CO 0.62 -0.35 0.00 1.41 0.24 0.00 0.00 174.94 176.86 1l8i n HIS 112 N -1.09 0.00 -1.56 1.37 8.25 -1.26 -4.86 115.22 116.06 1l8i n HIS 112 Ca -0.03 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 56.94 1l8i n HIS 112 Cb 0.54 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.61 1l8i n HIS 112 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1l8i n ASN 113 N -1.55 1.01 -0.24 0.41 5.15 -1.26 -0.77 115.26 118.02 1l8i n ASN 113 Ca 0.00 1.15 0.03 0.00 -0.60 0.00 0.00 54.58 55.16 1l8i n ASN 113 Cb 0.02 -1.18 0.16 0.00 -0.53 0.00 0.00 39.78 38.25 1l8i n ASN 113 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1l8i h VAL 114 N 2.48 0.69 0.00 3.44 2.07 -1.41 -2.10 116.25 121.42 1l8i h VAL 114 Ca -0.42 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1l8i h VAL 114 Cb 1.36 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1l8i h VAL 114 CO 0.68 0.08 0.00 1.56 0.02 0.00 0.00 177.57 179.91 1l8i h GLN 115 N 0.43 0.00 0.21 1.57 1.08 -1.88 0.30 115.11 116.82 1l8i h GLN 115 Ca 0.38 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.26 1l8i h GLN 115 Cb 0.54 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.99 1l8i h GLN 115 CO -0.37 0.00 -1.42 -0.44 -0.95 0.00 0.00 178.83 175.64 1l8i h ASP 116 N 0.00 0.68 -0.07 1.46 3.45 -1.73 -1.74 116.42 118.47 1l8i h ASP 116 Ca 0.00 -0.75 -0.17 0.00 0.43 0.00 0.00 57.03 56.54 1l8i h ASP 116 Cb 0.36 -0.22 0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1l8i h ASP 116 CO 0.00 1.59 -0.63 0.45 -1.57 0.00 0.00 179.24 179.08 1l8i h HIS 117 N 0.12 0.78 -0.13 4.55 3.86 -1.37 0.63 115.15 123.58 1l8i h HIS 117 Ca -0.22 -0.37 0.04 0.00 -1.16 0.00 0.00 60.37 58.66 1l8i h HIS 117 Cb 2.10 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 30.42 1l8i h HIS 117 CO 0.10 1.17 -0.10 1.25 0.86 0.00 0.00 177.93 181.21 1l8i h LEU 118 N 0.16 -0.32 -0.05 2.43 5.85 -0.47 0.99 115.31 123.90 1l8i h LEU 118 Ca -0.06 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1l8i h LEU 118 Cb 1.29 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.48 1l8i h LEU 118 CO 0.13 -0.14 0.02 0.11 -0.34 0.00 0.00 178.44 178.22 1l8i h LYS 119 N -0.11 0.08 -0.54 1.25 1.57 -1.32 0.03 116.57 117.53 1l8i h LYS 119 Ca 0.09 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1l8i h LYS 119 Cb 0.23 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1l8i h LYS 119 CO -0.20 0.26 0.33 1.49 -0.57 0.00 0.00 179.45 180.75 1l8i h GLU 120 N -0.11 0.63 -0.11 3.15 4.57 -0.48 -2.36 114.58 119.87 1l8i h GLU 120 Ca 0.02 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1l8i h GLU 120 Cb 0.21 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1l8i h GLU 120 CO -0.00 0.42 0.06 -0.07 -1.18 0.00 0.00 179.01 178.23 1l8i h LEU 121 N 0.65 0.14 -0.85 1.64 3.38 0.11 -2.73 115.31 117.65 1l8i h LEU 121 Ca 0.22 -0.09 0.21 0.00 0.09 0.00 0.00 57.88 58.31 1l8i h LEU 121 Cb 0.02 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 40.61 1l8i h LEU 121 CO -0.10 0.19 0.28 0.00 0.09 0.00 0.00 178.44 178.90 1l8i h ALA 122 N 0.95 1.25 0.79 1.53 0.00 -0.59 0.23 119.26 123.43 1l8i h ALA 122 Ca 0.04 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1l8i h ALA 122 Cb 0.08 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1l8i h ALA 122 CO -0.01 -0.39 -0.38 -0.44 0.00 0.00 0.00 179.25 178.04 1l8i h ASP 123 N 0.29 -0.90 -0.98 0.00 3.45 -1.17 -0.40 116.42 116.71 1l8i h ASP 123 Ca 0.52 0.02 0.08 0.00 0.43 0.00 0.00 57.03 58.08 1l8i h ASP 123 Cb 0.99 0.23 -0.07 0.00 -0.56 0.00 0.00 39.33 39.92 1l8i h ASP 123 CO -0.57 -0.60 0.63 0.03 -1.57 0.00 0.00 179.24 177.15 1l8i h ARG 124 N -1.12 1.05 -0.57 3.56 2.47 -0.98 -1.41 114.38 117.38 1l8i h ARG 124 Ca -0.11 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.47 1l8i h ARG 124 Cb 0.82 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1l8i h ARG 124 CO 0.18 0.70 0.04 1.88 0.56 0.00 0.00 179.97 183.33 1l8i h TYR 125 N 1.08 1.06 -1.00 3.04 -1.99 -0.49 -2.77 116.97 115.91 1l8i h TYR 125 Ca 0.45 -0.17 0.05 0.00 2.00 0.00 0.00 58.73 61.06 1l8i h TYR 125 Cb 0.28 -0.28 -0.06 0.00 2.00 0.00 0.00 36.73 38.67 1l8i h TYR 125 CO -0.01 0.94 0.65 0.00 -0.00 0.00 0.00 178.16 179.75 1l8i h ALA 126 N 0.99 1.37 0.08 3.88 0.00 -0.01 0.80 119.26 126.36 1l8i h ALA 126 Ca 0.17 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1l8i h ALA 126 Cb 0.49 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1l8i h ALA 126 CO 0.02 0.51 -0.04 0.82 0.00 0.00 0.00 179.25 180.56 1l8i h ILE 127 N 1.23 0.96 -0.24 0.00 2.04 -1.12 0.12 117.51 120.51 1l8i h ILE 127 Ca 0.41 -0.14 -0.07 0.00 1.00 0.00 0.00 64.86 66.06 1l8i h ILE 127 Cb 0.07 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1l8i h ILE 127 CO -0.14 0.04 -0.13 0.58 0.00 0.00 0.00 178.15 178.49 1l8i h VAL 128 N -0.18 1.30 0.14 1.67 2.07 -1.23 -0.45 116.25 119.57 1l8i h VAL 128 Ca -0.01 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1l8i h VAL 128 Cb 0.14 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 1l8i h VAL 128 CO 0.02 0.38 -0.50 0.00 0.02 0.00 0.00 177.57 177.48 1l8i h ALA 129 N 0.71 -0.94 -0.02 1.67 0.00 0.71 -0.58 119.26 120.81 1l8i h ALA 129 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l8i h ALA 129 Cb 0.64 0.85 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1l8i h ALA 129 CO 0.04 -1.10 0.01 -0.91 0.00 0.00 0.00 179.25 177.29 1l8i h ASN 130 N -0.75 0.02 -0.17 0.00 -0.26 -0.77 -2.21 115.58 111.44 1l8i h ASN 130 Ca -0.00 -0.02 0.04 0.00 -0.56 0.00 0.00 56.30 55.76 1l8i h ASN 130 Cb 0.75 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.96 1l8i h ASN 130 CO -0.27 0.04 -0.11 -0.78 -1.06 0.00 0.00 177.43 175.25 1l8i h ASP 131 N 0.01 -0.35 -0.74 5.81 -0.00 -0.93 -2.38 116.42 117.84 1l8i h ASP 131 Ca 0.01 0.08 -0.01 0.00 -0.00 0.00 0.00 57.03 57.10 1l8i h ASP 131 Cb 0.02 0.18 -0.04 0.00 -0.00 0.00 0.00 39.33 39.50 1l8i h ASP 131 CO -0.00 -0.14 0.42 1.62 -0.00 0.00 0.00 179.24 181.13 1l8i h VAL 132 N -0.10 1.22 0.00 2.25 3.04 -1.04 -1.37 116.25 120.25 1l8i h VAL 132 Ca 0.10 -0.55 -0.02 0.00 -1.01 0.00 0.00 66.70 65.22 1l8i h VAL 132 Cb 0.25 0.20 -0.00 0.00 -2.01 0.00 0.00 31.29 29.73 1l8i h VAL 132 CO -0.24 0.25 -0.09 -0.09 -1.01 0.00 0.00 177.57 176.39 1l8i h ARG 133 N 1.05 0.00 0.01 4.17 2.43 -0.90 -2.27 114.38 118.88 1l8i h ARG 133 Ca 0.27 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1l8i h ARG 133 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1l8i h ARG 133 CO -0.04 0.09 -0.11 0.87 -1.51 0.00 0.00 179.97 179.27 1l8i h LYS 134 N 0.00 0.05 -0.30 0.20 1.79 -0.97 -3.26 116.57 114.08 1l8i h LYS 134 Ca -0.00 -0.07 0.09 0.00 -2.18 0.00 0.00 60.65 58.48 1l8i h LYS 134 Cb 0.17 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1l8i h LYS 134 CO 0.01 0.96 0.72 0.00 -1.08 0.00 0.00 179.45 180.06 1l8i h ALA 135 N 0.10 2.02 0.27 3.86 0.00 -0.70 -1.40 119.26 123.40 1l8i h ALA 135 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l8i h ALA 135 Cb 1.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1l8i h ALA 135 CO 0.02 -0.87 -0.13 0.82 0.00 0.00 0.00 179.25 179.09 1l8i h ILE 136 N 0.00 0.76 0.00 0.00 2.04 -1.53 -1.64 117.51 117.14 1l8i h ILE 136 Ca 0.14 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1l8i h ILE 136 Cb 1.58 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1l8i h ILE 136 CO -0.00 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.80 1l8i n GLY 137 N -0.99 -1.33 0.13 5.37 0.00 -0.54 -2.64 105.19 105.19 1l8i n GLY 137 Ca -0.10 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1l8i n GLY 137 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l8i h GLU 138 N 0.00 0.00 -5.91 1.61 4.81 -1.37 -3.45 114.58 110.27 1l8i h GLU 138 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 1l8i h GLU 138 Cb 0.43 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.73 1l8i h GLU 138 CO 0.00 0.00 0.59 0.00 -0.73 0.00 0.00 179.01 178.87 1l8i s ALA 139 N -3.31 3.64 -0.08 2.92 0.00 -0.65 -4.94 121.76 119.34 1l8i s ALA 139 Ca 0.02 -0.07 0.13 0.00 0.00 0.00 0.00 51.96 52.04 1l8i s ALA 139 Cb 0.09 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1l8i s ALA 139 CO 0.76 -1.03 1.25 0.87 0.00 0.00 0.00 175.76 177.61 1l8i h LYS 140 N 7.69 0.00 -6.25 0.00 1.57 -1.87 -3.44 116.57 114.27 1l8i h LYS 140 Ca -0.22 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.99 1l8i h LYS 140 Cb 1.08 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.34 1l8i h LYS 140 CO 0.92 0.57 0.88 0.34 -0.57 0.00 0.00 179.45 181.59 1l8i s ASP 141 N -6.37 6.90 0.15 0.86 3.68 -1.26 -4.94 116.67 115.69 1l8i s ASP 141 Ca 0.02 1.28 -0.27 0.00 2.13 0.00 0.00 52.55 55.70 1l8i s ASP 141 Cb 0.08 -2.54 -0.00 0.00 -1.45 0.00 0.00 42.92 39.01 1l8i s ASP 141 CO 0.78 -0.87 1.57 0.44 0.13 0.00 0.00 175.17 177.22 1l8i h ASP 142 N 8.30 -1.46 -0.35 -0.34 3.32 -2.00 -0.49 116.42 123.39 1l8i h ASP 142 Ca -0.23 0.22 0.08 0.00 0.02 0.00 0.00 57.03 57.12 1l8i h ASP 142 Cb 1.08 0.64 -0.08 0.00 0.22 0.00 0.00 39.33 41.19 1l8i h ASP 142 CO 1.01 -0.37 -0.20 0.44 -1.72 0.00 0.00 179.24 178.40 1l8i h ASP 143 N -0.32 -0.68 -0.84 6.45 3.45 -1.98 -0.99 116.42 121.52 1l8i h ASP 143 Ca 0.14 0.15 0.05 0.00 0.43 0.00 0.00 57.03 57.79 1l8i h ASP 143 Cb 0.58 0.35 -0.05 0.00 -0.56 0.00 0.00 39.33 39.65 1l8i h ASP 143 CO -0.59 -0.24 0.55 0.74 -1.57 0.00 0.00 179.24 178.13 1l8i h THR 144 N -0.15 1.10 -0.90 0.35 2.02 -1.73 -0.94 112.91 112.65 1l8i h THR 144 Ca 0.18 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1l8i h THR 144 Cb 0.42 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 1l8i h THR 144 CO -0.45 0.18 0.51 0.00 0.37 0.00 0.00 175.52 176.13 1l8i h ALA 145 N 1.53 1.19 0.23 6.16 0.00 0.15 -1.19 119.26 127.32 1l8i h ALA 145 Ca 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1l8i h ALA 145 Cb 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1l8i h ALA 145 CO -0.11 0.66 -0.11 0.22 0.00 0.00 0.00 179.25 179.91 1l8i h ASP 146 N 1.26 -0.26 -0.56 0.00 3.58 -0.24 -0.10 116.42 120.10 1l8i h ASP 146 Ca 0.32 -0.11 0.11 0.00 0.42 0.00 0.00 57.03 57.77 1l8i h ASP 146 Cb 0.01 0.07 -0.11 0.00 1.72 0.00 0.00 39.33 41.02 1l8i h ASP 146 CO -0.05 -0.04 -0.17 0.40 -2.88 0.00 0.00 179.24 176.50 1l8i h ILE 147 N -0.47 0.39 -0.29 2.25 2.04 -1.04 0.23 117.51 120.62 1l8i h ILE 147 Ca -0.03 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 1l8i h ILE 147 Cb 0.35 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1l8i h ILE 147 CO 0.05 0.00 -0.04 -0.07 0.00 0.00 0.00 178.15 178.09 1l8i h LEU 148 N -0.03 0.42 -0.21 1.44 3.38 -1.01 -1.80 115.31 117.50 1l8i h LEU 148 Ca 0.27 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1l8i h LEU 148 Cb 0.44 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1l8i h LEU 148 CO -0.60 0.52 -0.06 0.74 0.09 0.00 0.00 178.44 179.14 1l8i h THR 149 N 0.43 1.29 -0.59 0.22 2.02 0.89 0.21 112.91 117.37 1l8i h THR 149 Ca 0.09 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.24 1l8i h THR 149 Cb 0.35 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1l8i h THR 149 CO 0.01 0.32 0.37 0.00 0.37 0.00 0.00 175.52 176.60 1l8i h ALA 150 N 0.74 0.76 -0.17 6.16 0.00 -0.93 0.17 119.26 125.99 1l8i h ALA 150 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l8i h ALA 150 Cb 0.51 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1l8i h ALA 150 CO 0.02 0.13 0.08 0.00 0.00 0.00 0.00 179.25 179.48 1l8i h ALA 151 N 1.24 0.22 -0.52 0.00 0.00 -1.14 -2.83 119.26 116.23 1l8i h ALA 151 Ca 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1l8i h ALA 151 Cb -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1l8i h ALA 151 CO -0.08 -0.21 0.29 1.03 0.00 0.00 0.00 179.25 180.28 1l8i h SER 152 N 0.14 0.65 -0.90 0.00 0.87 -0.05 -1.54 113.55 112.73 1l8i h SER 152 Ca 0.06 -0.09 0.19 0.00 -1.23 0.00 0.00 61.79 60.72 1l8i h SER 152 Cb 0.14 -0.17 -0.11 0.00 -0.44 0.00 0.00 62.40 61.82 1l8i h SER 152 CO -0.01 0.55 0.46 -0.09 -0.53 0.00 0.00 176.83 177.22 1l8i h ARG 153 N 0.70 0.55 -0.05 2.24 2.43 -0.56 -0.11 114.38 119.58 1l8i h ARG 153 Ca 0.18 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1l8i h ARG 153 Cb 0.04 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1l8i h ARG 153 CO -0.03 0.36 -0.18 -0.44 -1.51 0.00 0.00 179.97 178.17 1l8i h ASP 154 N 0.56 0.25 -0.44 -3.80 3.45 -1.18 -3.11 116.42 112.16 1l8i h ASP 154 Ca 0.53 -0.62 -0.01 0.00 0.43 0.00 0.00 57.03 57.36 1l8i h ASP 154 Cb 0.89 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.56 1l8i h ASP 154 CO -0.43 0.83 0.24 -0.07 -1.57 0.00 0.00 179.24 178.23 1l8i h LEU 155 N -0.31 0.58 -1.28 1.55 4.07 -0.36 0.12 115.31 119.68 1l8i h LEU 155 Ca -0.01 -0.04 -0.07 0.00 0.08 0.00 0.00 57.88 57.84 1l8i h LEU 155 Cb 0.81 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.39 1l8i h LEU 155 CO 0.04 0.48 -0.33 0.44 -1.08 0.00 0.00 178.44 177.99 1l8i h ASP 156 N 0.65 0.00 -0.06 -0.43 3.45 -1.12 0.46 116.42 119.38 1l8i h ASP 156 Ca 0.17 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.50 1l8i h ASP 156 Cb 0.05 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.83 1l8i h ASP 156 CO -0.02 0.33 -0.46 0.50 -1.57 0.00 0.00 179.24 178.01 1l8i h LYS 157 N 0.00 0.42 0.25 3.56 3.64 -1.12 -2.56 116.57 120.76 1l8i h LYS 157 Ca -0.00 -0.37 -0.01 0.00 -1.27 0.00 0.00 60.65 59.00 1l8i h LYS 157 Cb 0.68 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1l8i h LYS 157 CO 0.04 1.02 -0.15 0.74 -2.27 0.00 0.00 179.45 178.83 1l8i h PHE 158 N -0.05 -0.40 -0.43 1.91 0.05 -0.72 0.12 116.94 117.42 1l8i h PHE 158 Ca -0.04 -0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.83 1l8i h PHE 158 Cb 1.13 0.14 -0.09 0.00 2.00 0.00 0.00 35.95 39.13 1l8i h PHE 158 CO 0.13 -0.24 -0.27 1.25 -0.18 0.00 0.00 178.31 179.00 1l8i h LEU 159 N -0.39 -0.90 -0.79 1.54 5.85 -0.98 0.18 115.31 119.81 1l8i h LEU 159 Ca -0.02 0.18 0.11 0.00 0.84 0.00 0.00 57.88 58.98 1l8i h LEU 159 Cb 0.32 0.45 -0.08 0.00 0.37 0.00 0.00 40.66 41.73 1l8i h LEU 159 CO 0.02 -0.28 0.42 -0.25 -0.34 0.00 0.00 178.44 178.02 1l8i h TRP 160 N -0.18 0.76 -0.24 1.25 7.01 -1.05 0.16 115.95 123.66 1l8i h TRP 160 Ca 0.20 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.20 1l8i h TRP 160 Cb 0.50 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1l8i h TRP 160 CO -0.51 0.27 0.04 0.74 -2.79 0.00 0.00 178.44 176.19 1l8i h PHE 161 N 0.69 0.41 0.58 2.65 0.05 0.10 -0.65 116.94 120.78 1l8i h PHE 161 Ca 0.40 -0.06 -0.02 0.00 3.82 0.00 0.00 57.97 62.10 1l8i h PHE 161 Cb 0.43 -0.11 -0.00 0.00 2.00 0.00 0.00 35.95 38.26 1l8i h PHE 161 CO -0.08 0.51 -0.32 0.82 -0.18 0.00 0.00 178.31 179.06 1l8i h ILE 162 N 0.19 0.35 -0.91 -0.55 2.04 0.06 -2.90 117.51 115.80 1l8i h ILE 162 Ca 0.07 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.09 1l8i h ILE 162 Cb 0.32 0.35 -0.10 0.00 -0.74 0.00 0.00 36.82 36.66 1l8i h ILE 162 CO 0.00 0.00 0.50 -0.33 0.00 0.00 0.00 178.15 178.32 1l8i h GLU 163 N -0.83 0.66 0.00 2.37 5.08 -0.68 -1.30 114.58 119.88 1l8i h GLU 163 Ca -0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1l8i h GLU 163 Cb 0.66 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1l8i h GLU 163 CO 0.10 0.44 0.00 0.77 -1.00 0.00 0.00 179.01 179.32 1l8i h SER 164 N 0.68 0.00 0.36 1.42 0.02 -0.91 -1.99 113.55 113.14 1l8i h SER 164 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1l8i h SER 164 Cb 0.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1l8i h SER 164 CO -0.37 0.00 -0.41 0.59 -1.14 0.00 0.00 176.83 175.50 1l8i n ASN 165 N -2.46 0.77 -4.69 3.07 4.13 -0.49 -4.84 115.26 110.75 1l8i n ASN 165 Ca 0.01 -0.57 -0.42 0.00 1.68 0.00 0.00 54.58 55.27 1l8i n ASN 165 Cb 0.19 0.23 -0.03 0.00 -1.54 0.00 0.00 39.78 38.63 1l8i n ASN 165 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1l8i s ILE 166 N -2.78 4.75 -2.00 2.41 1.01 -0.75 -5.02 121.20 118.82 1l8i s ILE 166 Ca 0.17 2.02 0.10 0.00 0.00 0.00 0.00 60.65 62.93 1l8i s ILE 166 Cb 0.18 -4.30 0.27 0.00 0.01 0.00 0.00 42.46 38.63 1l8i s ILE 166 CO 0.63 -0.01 1.02 -0.62 0.00 0.00 0.00 174.94 175.96