#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 2.63 -0.01 1.20 1.43 -1.26 -4.99 118.68 117.68 1l8i s LEU 14 Ca 0.00 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1l8i s LEU 14 Cb 0.00 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 1l8i s LEU 14 CO 0.00 -1.85 0.05 -0.76 0.23 0.00 0.00 176.35 174.02 1l8i s LEU 15 N -5.68 3.74 0.42 1.79 2.01 -0.94 -5.06 118.68 114.95 1l8i s LEU 15 Ca 0.60 0.09 -0.25 0.00 0.01 0.00 0.00 54.13 54.58 1l8i s LEU 15 Cb -0.13 -2.14 -0.08 0.00 0.01 0.00 0.00 46.19 43.84 1l8i s LEU 15 CO 0.53 0.28 1.24 -0.47 1.01 0.00 0.00 176.35 178.95 1l8i s TYR 16 N -1.13 2.89 -0.28 0.29 6.14 -1.26 -4.53 117.35 119.47 1l8i s TYR 16 Ca 0.21 1.48 -0.22 0.00 0.64 0.00 0.00 57.07 59.17 1l8i s TYR 16 Cb -0.12 -3.55 0.09 0.00 0.42 0.00 0.00 41.96 38.81 1l8i s TYR 16 CO 0.12 -1.79 0.80 -0.08 0.64 0.00 0.00 175.55 175.24 1l8i s THR 17 N -1.34 0.00 -1.96 4.34 -1.32 -1.26 -4.98 115.64 109.12 1l8i s THR 17 Ca 0.58 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 61.14 1l8i s THR 17 Cb -0.35 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 69.86 1l8i s THR 17 CO 0.44 0.00 0.94 0.54 -2.21 0.00 0.00 174.62 174.32 1l8i n ARG 18 N 3.06 0.24 -2.07 7.08 1.74 -1.26 -4.58 116.66 120.86 1l8i n ARG 18 Ca -0.15 0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.51 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 -2.04 6.07 -1.37 0.55 3.84 -1.26 -4.91 114.94 115.82 1l8i s ASN 19 Ca 0.11 1.31 -0.07 0.00 0.21 0.00 0.00 52.86 54.43 1l8i s ASN 19 Cb 0.05 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.32 1l8i s ASN 19 CO 0.09 -1.56 2.38 -0.90 -2.79 0.00 0.00 177.10 174.33 1l8i n ASP 20 N 9.63 7.48 -4.66 -4.21 3.85 -1.26 -4.91 116.55 122.47 1l8i n ASP 20 Ca 0.21 -3.03 -0.35 0.00 -0.71 0.00 0.00 54.79 50.91 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 -0.16 4.84 -0.16 2.12 1.01 -1.26 -5.02 120.40 121.77 1l8i s VAL 21 Ca 0.54 -0.02 -0.41 0.00 0.00 0.00 0.00 61.98 62.09 1l8i s VAL 21 Cb 0.17 -3.17 -0.19 0.00 0.00 0.00 0.00 36.38 33.19 1l8i s VAL 21 CO -0.07 0.48 1.38 -1.54 0.00 0.00 0.00 175.10 175.35 1l8i n SER 22 N 3.37 1.07 -0.62 3.32 3.41 -1.26 -4.59 113.62 118.31 1l8i n SER 22 Ca -0.17 1.15 0.48 0.00 -0.26 0.00 0.00 58.87 60.07 1l8i n SER 22 Cb 0.52 -1.00 0.75 0.00 -0.26 0.00 0.00 64.21 64.23 1l8i n SER 22 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1l8i n ASP 23 N 3.04 0.06 -0.01 4.04 9.92 -1.26 -0.48 116.55 131.85 1l8i n ASP 23 Ca 0.24 1.06 -0.04 0.00 -0.53 0.00 0.00 54.79 55.52 1l8i n ASP 23 Cb 0.07 -0.53 -0.03 0.00 -0.64 0.00 0.00 41.12 40.00 1l8i n ASP 23 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1l8i h SER 24 N 0.00 -0.07 -0.96 -2.24 4.64 -1.99 -2.73 113.55 110.19 1l8i h SER 24 Ca 0.89 -0.16 0.31 0.00 -0.47 0.00 0.00 61.79 62.36 1l8i h SER 24 Cb 3.40 0.02 -0.16 0.00 -0.31 0.00 0.00 62.40 65.35 1l8i h SER 24 CO -0.13 0.49 0.37 -0.08 -0.87 0.00 0.00 176.83 176.61 1l8i h GLU 25 N -1.01 0.17 0.52 4.77 4.57 -1.11 0.64 114.58 123.12 1l8i h GLU 25 Ca -0.01 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1l8i h GLU 25 Cb 0.23 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1l8i h GLU 25 CO 0.01 0.11 -0.25 0.87 -1.18 0.00 0.00 179.01 178.58 1l8i h LYS 26 N 0.17 -0.67 -1.02 1.92 1.57 -1.12 -0.57 116.57 116.84 1l8i h LYS 26 Ca 0.68 0.05 0.27 0.00 -1.87 0.00 0.00 60.65 59.77 1l8i h LYS 26 Cb 1.55 0.15 -0.13 0.00 0.08 0.00 0.00 32.23 33.88 1l8i h LYS 26 CO -0.70 -0.45 0.61 0.87 -0.57 0.00 0.00 179.45 179.20 1l8i h LYS 27 N -0.76 0.48 0.34 3.15 1.57 -0.51 0.39 116.57 121.23 1l8i h LYS 27 Ca -0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1l8i h LYS 27 Cb 0.54 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1l8i h LYS 27 CO 0.12 0.32 -0.16 0.00 -0.57 0.00 0.00 179.45 179.15 1l8i h ALA 28 N 1.74 -0.46 -0.21 3.86 0.00 0.25 -2.38 119.26 122.05 1l8i h ALA 28 Ca 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.40 1l8i h ALA 28 Cb 1.39 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1l8i h ALA 28 CO -0.47 -0.66 0.09 1.15 0.00 0.00 0.00 179.25 179.36 1l8i h THR 29 N -0.65 1.15 -0.54 0.00 2.02 0.36 -1.31 112.91 113.94 1l8i h THR 29 Ca -0.05 -0.46 0.16 0.00 0.77 0.00 0.00 66.41 66.83 1l8i h THR 29 Cb 0.47 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1l8i h THR 29 CO 0.08 0.15 0.41 0.58 0.37 0.00 0.00 175.52 177.11 1l8i h VAL 30 N 0.20 0.64 0.22 3.16 2.07 -0.31 0.23 116.25 122.47 1l8i h VAL 30 Ca 0.07 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.28 1l8i h VAL 30 Cb 0.15 0.70 0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1l8i h VAL 30 CO -0.01 0.00 -1.42 -0.08 0.02 0.00 0.00 177.57 176.08 1l8i h GLU 31 N 0.00 0.47 -0.80 1.57 4.22 -0.88 -2.74 114.58 116.42 1l8i h GLU 31 Ca 0.26 -0.80 -0.02 0.00 0.08 0.00 0.00 59.36 58.88 1l8i h GLU 31 Cb 1.08 0.30 -0.04 0.00 0.50 0.00 0.00 28.75 30.59 1l8i h GLU 31 CO -0.00 1.38 0.41 1.25 -2.18 0.00 0.00 179.01 179.87 1l8i h LEU 32 N 0.03 1.02 0.55 1.64 5.85 0.19 -2.31 115.31 122.28 1l8i h LEU 32 Ca -0.26 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.32 1l8i h LEU 32 Cb 2.06 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 42.83 1l8i h LEU 32 CO 0.23 0.85 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.84 1l8i h LEU 33 N 1.12 -0.63 -1.64 2.25 3.38 -0.74 -3.01 115.31 116.04 1l8i h LEU 33 Ca 0.28 -0.02 0.36 0.00 0.09 0.00 0.00 57.88 58.59 1l8i h LEU 33 Cb 0.07 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 1l8i h LEU 33 CO -0.04 -0.23 0.83 0.78 0.09 0.00 0.00 178.44 179.87 1l8i h ASN 34 N -1.15 0.21 -0.45 -0.43 2.35 -1.48 0.92 115.58 115.56 1l8i h ASN 34 Ca -0.08 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1l8i h ASN 34 Cb 0.61 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 1l8i h ASN 34 CO 0.12 -0.01 0.21 -0.09 -1.65 0.00 0.00 177.43 176.02 1l8i h ARG 35 N 0.16 0.65 -0.29 0.81 2.43 -1.32 -2.33 114.38 114.49 1l8i h ARG 35 Ca 0.66 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.63 1l8i h ARG 35 Cb 2.19 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.62 1l8i h ARG 35 CO -0.20 0.55 -0.22 1.96 -1.51 0.00 0.00 179.97 180.55 1l8i h GLN 36 N 0.58 0.66 -0.50 0.20 1.08 0.91 -2.90 115.11 115.14 1l8i h GLN 36 Ca 0.15 -0.32 0.10 0.00 -1.45 0.00 0.00 58.65 57.13 1l8i h GLN 36 Cb 0.12 -0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.47 1l8i h GLN 36 CO -0.02 0.92 -0.01 0.28 -0.95 0.00 0.00 178.83 179.06 1l8i h VAL 37 N 0.40 0.60 0.00 -0.54 2.07 -0.82 0.28 116.25 118.25 1l8i h VAL 37 Ca 0.05 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1l8i h VAL 37 Cb 0.77 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1l8i h VAL 37 CO 0.06 0.02 -0.10 0.40 0.02 0.00 0.00 177.57 177.96 1l8i h ILE 38 N 0.11 0.74 -0.68 4.57 2.04 -1.42 0.18 117.51 123.04 1l8i h ILE 38 Ca 0.25 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.18 1l8i h ILE 38 Cb 0.38 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 1l8i h ILE 38 CO -0.42 0.00 0.36 -0.61 0.00 0.00 0.00 178.15 177.48 1l8i h GLN 39 N -0.18 0.63 0.15 2.37 4.15 -1.08 -1.30 115.11 119.86 1l8i h GLN 39 Ca 0.04 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1l8i h GLN 39 Cb 0.23 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1l8i h GLN 39 CO -0.10 0.42 -0.07 0.74 -1.93 0.00 0.00 178.83 177.88 1l8i h PHE 40 N 0.65 -0.19 -0.87 3.99 -1.00 -0.16 -1.14 116.94 118.22 1l8i h PHE 40 Ca 0.32 -0.00 0.22 0.00 2.81 0.00 0.00 57.97 61.31 1l8i h PHE 40 Cb 0.25 0.06 -0.13 0.00 3.61 0.00 0.00 35.95 39.75 1l8i h PHE 40 CO -0.09 0.25 0.33 0.82 -1.61 0.00 0.00 178.31 178.01 1l8i h ILE 41 N -0.80 0.44 -0.31 -0.55 2.04 -0.57 0.10 117.51 117.87 1l8i h ILE 41 Ca -0.02 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.58 1l8i h ILE 41 Cb 0.53 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1l8i h ILE 41 CO 0.03 0.06 -0.35 -0.78 0.00 0.00 0.00 178.15 177.11 1l8i h ASP 42 N 0.34 0.84 -0.93 1.72 3.58 -1.23 -2.21 116.42 118.53 1l8i h ASP 42 Ca 0.54 -0.48 0.03 0.00 0.42 0.00 0.00 57.03 57.54 1l8i h ASP 42 Cb 1.03 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 41.78 1l8i h ASP 42 CO -0.55 1.16 0.60 0.25 -2.88 0.00 0.00 179.24 177.82 1l8i h LEU 43 N 0.55 1.01 0.04 2.28 6.46 0.34 -1.30 115.31 124.69 1l8i h LEU 43 Ca 0.04 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1l8i h LEU 43 Cb 0.94 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 1l8i h LEU 43 CO 0.09 0.69 -0.02 0.77 -0.62 0.00 0.00 178.44 179.35 1l8i h SER 44 N 1.18 -0.05 -0.88 1.25 4.64 -0.78 0.11 113.55 119.02 1l8i h SER 44 Ca 0.37 -0.16 0.16 0.00 -0.47 0.00 0.00 61.79 61.69 1l8i h SER 44 Cb -0.01 0.01 -0.10 0.00 -0.31 0.00 0.00 62.40 62.00 1l8i h SER 44 CO -0.12 0.13 0.46 -0.07 -0.87 0.00 0.00 176.83 176.37 1l8i h LEU 45 N -0.23 0.55 -0.56 5.97 3.38 -0.93 0.38 115.31 123.88 1l8i h LEU 45 Ca -0.01 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1l8i h LEU 45 Cb 0.21 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1l8i h LEU 45 CO 0.01 0.21 0.10 0.40 0.09 0.00 0.00 178.44 179.25 1l8i h ILE 46 N 0.63 1.25 -0.79 1.22 2.04 -0.91 -2.07 117.51 118.88 1l8i h ILE 46 Ca 0.49 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 65.47 1l8i h ILE 46 Cb 0.74 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 1l8i h ILE 46 CO -0.38 0.34 0.47 0.74 0.00 0.00 0.00 178.15 179.32 1l8i h THR 47 N 0.81 1.00 -0.10 -0.27 2.02 0.14 -0.49 112.91 116.01 1l8i h THR 47 Ca 0.17 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 66.94 1l8i h THR 47 Cb 0.39 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1l8i h THR 47 CO 0.01 0.16 -0.46 0.11 0.37 0.00 0.00 175.52 175.70 1l8i h LYS 48 N 0.85 0.24 0.37 6.66 1.79 -1.08 -1.50 116.57 123.92 1l8i h LYS 48 Ca 0.35 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.68 1l8i h LYS 48 Cb 0.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1l8i h LYS 48 CO -0.18 0.66 -0.28 1.96 -1.08 0.00 0.00 179.45 180.53 1l8i h GLN 49 N 0.20 -0.62 0.17 3.15 1.08 -0.41 -0.83 115.11 117.85 1l8i h GLN 49 Ca 0.01 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1l8i h GLN 49 Cb 0.90 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.45 1l8i h GLN 49 CO 0.07 -0.41 -0.16 0.00 -0.95 0.00 0.00 178.83 177.38 1l8i h ALA 50 N -0.09 -0.32 -0.87 3.87 0.00 -1.23 -2.52 119.26 118.09 1l8i h ALA 50 Ca -0.03 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 54.97 1l8i h ALA 50 Cb 0.56 0.22 -0.15 0.00 0.00 0.00 0.00 17.79 18.42 1l8i h ALA 50 CO 0.00 -0.70 -0.37 1.25 0.00 0.00 0.00 179.25 179.43 1l8i h HIS 51 N -0.35 -1.04 -0.06 0.00 -0.00 -1.04 -2.31 115.15 110.36 1l8i h HIS 51 Ca -0.00 0.10 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1l8i h HIS 51 Cb 0.33 0.58 -0.00 0.00 -0.00 0.00 0.00 27.41 28.32 1l8i h HIS 51 CO -0.13 -0.40 -0.02 -1.49 -0.00 0.00 0.00 177.93 175.89 1l8i h TRP 52 N -0.05 0.13 -0.25 5.26 6.55 -1.02 -3.34 115.95 123.22 1l8i h TRP 52 Ca 0.31 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.12 1l8i h TRP 52 Cb 0.58 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.85 1l8i h TRP 52 CO -0.80 0.47 0.00 0.09 -1.05 0.00 0.00 178.44 177.15 1l8i n ASN 53 N -4.81 2.43 -4.92 -3.49 3.02 -0.92 -4.94 115.26 101.63 1l8i n ASN 53 Ca -0.07 -2.24 -0.27 0.00 -0.03 0.00 0.00 54.58 51.96 1l8i n ASN 53 Cb 0.23 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.93 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 -1.67 3.55 0.04 3.52 0.23 -0.92 -4.50 119.30 119.55 1l8i s MET 54 Ca 0.21 -0.25 -0.16 0.00 -1.03 0.00 0.00 55.69 54.46 1l8i s MET 54 Cb 0.14 -2.78 0.03 0.00 -1.53 0.00 0.00 34.83 30.70 1l8i s MET 54 CO 0.09 0.34 0.37 1.03 -2.03 0.00 0.00 175.02 174.81 1l8i s ARG 55 N -3.45 0.87 0.00 3.16 0.52 -0.12 -4.95 118.95 114.98 1l8i s ARG 55 Ca 0.40 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 1l8i s ARG 55 Cb -0.11 0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.75 1l8i s ARG 55 CO 0.30 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.74 1l8i n GLY 56 N 0.56 0.55 3.60 -3.53 0.00 -1.26 -1.12 105.19 103.98 1l8i n GLY 56 Ca -0.19 -2.32 -0.41 0.00 0.00 0.00 0.00 46.02 43.11 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 -0.97 0.04 -1.64 4.61 0.00 -1.26 -1.68 120.51 119.60 1l8i n ALA 57 Ca 0.00 0.19 -0.21 0.00 0.00 0.00 0.00 53.44 53.42 1l8i n ALA 57 Cb 0.00 -2.06 -0.08 0.00 0.00 0.00 0.00 19.45 17.31 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 0.38 -5.44 0.00 0.00 4.05 -1.26 -4.82 115.26 108.17 1l8i n ASN 58 Ca 0.10 0.48 0.00 0.00 0.45 0.00 0.00 54.58 55.61 1l8i n ASN 58 Cb 0.41 -4.79 0.00 0.00 1.23 0.00 0.00 39.78 36.62 1l8i n ASN 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1l8i n PHE 59 N -2.46 0.00 -0.20 1.20 -0.00 -0.68 -2.46 117.46 112.87 1l8i n PHE 59 Ca -0.21 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.12 1l8i n PHE 59 Cb 0.68 -0.42 -0.09 0.00 -0.00 0.00 0.00 39.48 39.65 1l8i n PHE 59 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 1l8i h ILE 60 N 0.00 0.01 -0.85 -2.13 6.09 -1.91 0.33 117.51 119.06 1l8i h ILE 60 Ca 0.00 0.00 0.16 0.00 -1.37 0.00 0.00 64.86 63.65 1l8i h ILE 60 Cb 0.00 0.01 -0.10 0.00 0.47 0.00 0.00 36.82 37.21 1l8i h ILE 60 CO 0.00 0.00 0.41 0.00 -3.07 0.00 0.00 178.15 175.49 1l8i h ALA 61 N 0.18 1.28 0.06 0.18 0.00 -1.99 0.16 119.26 119.13 1l8i h ALA 61 Ca 0.11 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1l8i h ALA 61 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1l8i h ALA 61 CO -0.68 -0.14 -0.03 0.28 0.00 0.00 0.00 179.25 178.68 1l8i h VAL 62 N 0.57 1.25 -0.79 0.00 2.07 -1.00 -1.06 116.25 117.30 1l8i h VAL 62 Ca 0.47 -1.21 0.18 0.00 0.82 0.00 0.00 66.70 66.96 1l8i h VAL 62 Cb 0.72 2.03 -0.14 0.00 -1.52 0.00 0.00 31.29 32.37 1l8i h VAL 62 CO -0.39 0.30 -0.05 -0.74 0.02 0.00 0.00 177.57 176.70 1l8i h HIS 63 N -0.64 -0.15 -0.17 1.57 6.17 0.75 0.21 115.15 122.89 1l8i h HIS 63 Ca -0.01 0.06 -0.20 0.00 0.71 0.00 0.00 60.37 60.93 1l8i h HIS 63 Cb 0.55 0.19 0.00 0.00 2.52 0.00 0.00 27.41 30.67 1l8i h HIS 63 CO 0.10 -0.29 -0.70 0.93 0.71 0.00 0.00 177.93 178.69 1l8i h GLU 64 N 0.06 0.71 -0.71 5.26 5.08 -0.76 -3.17 114.58 121.05 1l8i h GLU 64 Ca 0.42 -0.54 0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1l8i h GLU 64 Cb 0.73 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 30.02 1l8i h GLU 64 CO -0.73 1.16 0.37 1.98 -1.00 0.00 0.00 179.01 180.79 1l8i h MET 65 N 0.51 0.63 -0.87 2.33 4.05 0.68 -2.02 114.93 120.24 1l8i h MET 65 Ca -0.03 -0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.41 1l8i h MET 65 Cb 1.31 -0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 31.91 1l8i h MET 65 CO 0.14 0.41 0.57 -0.07 0.23 0.00 0.00 176.91 178.19 1l8i h LEU 66 N 0.64 0.87 -0.50 3.39 -0.00 -0.90 -1.29 115.31 117.52 1l8i h LEU 66 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.23 1l8i h LEU 66 Cb 0.32 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.77 1l8i h LEU 66 CO -0.24 0.57 0.31 0.44 -0.00 0.00 0.00 178.44 179.52 1l8i h ASP 67 N 0.99 0.59 -0.57 -0.43 3.32 -1.39 -2.20 116.42 116.73 1l8i h ASP 67 Ca 0.37 -0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.49 1l8i h ASP 67 Cb 0.18 -0.15 -0.11 0.00 0.22 0.00 0.00 39.33 39.47 1l8i h ASP 67 CO -0.13 0.46 -0.15 1.23 -1.72 0.00 0.00 179.24 178.93 1l8i h GLY 68 N 0.68 0.40 0.93 2.75 0.00 -1.03 -1.53 103.07 105.26 1l8i h GLY 68 Ca 0.18 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1l8i h GLY 68 CO -0.04 -0.22 -0.07 0.74 0.00 0.00 0.00 176.54 176.95 1l8i h PHE 69 N -0.01 -0.18 -0.94 5.60 0.04 -1.27 -2.51 116.94 117.67 1l8i h PHE 69 Ca 0.27 -0.00 0.22 0.00 2.80 0.00 0.00 57.97 61.27 1l8i h PHE 69 Cb 0.42 0.07 -0.12 0.00 2.20 0.00 0.00 35.95 38.52 1l8i h PHE 69 CO -0.48 -0.11 0.48 -0.09 -0.60 0.00 0.00 178.31 177.51 1l8i h ARG 70 N -0.17 0.49 -0.21 1.51 2.43 -0.69 0.31 114.38 118.04 1l8i h ARG 70 Ca -0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1l8i h ARG 70 Cb 0.15 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1l8i h ARG 70 CO -0.01 0.32 0.10 1.15 -1.51 0.00 0.00 179.97 180.03 1l8i h THR 71 N 0.50 1.13 -0.71 0.20 2.02 -0.96 -1.57 112.91 113.53 1l8i h THR 71 Ca 0.58 -0.38 -0.06 0.00 0.77 0.00 0.00 66.41 67.33 1l8i h THR 71 Cb 1.08 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 1l8i h THR 71 CO -0.49 0.13 0.22 0.00 0.37 0.00 0.00 175.52 175.75 1l8i h ALA 72 N 0.97 0.93 -0.05 6.16 0.00 -0.71 -2.28 119.26 124.28 1l8i h ALA 72 Ca 0.07 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1l8i h ALA 72 Cb 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1l8i h ALA 72 CO -0.01 0.62 -0.12 -0.07 0.00 0.00 0.00 179.25 179.67 1l8i h LEU 73 N 1.05 -0.35 -1.30 0.00 4.07 -0.26 -1.76 115.31 116.77 1l8i h LEU 73 Ca 0.23 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.24 1l8i h LEU 73 Cb 0.31 0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 1l8i h LEU 73 CO -0.01 -0.16 0.33 0.40 -1.08 0.00 0.00 178.44 177.92 1l8i h ILE 74 N -0.17 1.18 0.56 1.22 2.04 -1.11 0.17 117.51 121.39 1l8i h ILE 74 Ca 0.06 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1l8i h ILE 74 Cb 0.26 0.37 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1l8i h ILE 74 CO -0.15 0.19 -0.27 0.00 0.00 0.00 0.00 178.15 177.92 1l8i h HIS 76 N -0.79 -0.87 -0.57 0.00 3.86 -1.10 -0.42 115.15 115.26 1l8i h HIS 76 Ca -0.08 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1l8i h HIS 76 Cb 0.59 0.33 -0.07 0.00 1.06 0.00 0.00 27.41 29.32 1l8i h HIS 76 CO -0.03 -0.47 -0.34 1.25 0.86 0.00 0.00 177.93 179.20 1l8i h LEU 77 N -0.71 -1.25 -0.84 2.43 6.46 -0.62 0.48 115.31 121.25 1l8i h LEU 77 Ca -0.03 0.19 0.05 0.00 -0.12 0.00 0.00 57.88 57.97 1l8i h LEU 77 Cb 0.63 0.55 -0.06 0.00 -0.73 0.00 0.00 40.66 41.05 1l8i h LEU 77 CO -0.03 -0.13 0.53 0.00 -0.62 0.00 0.00 178.44 178.18 1l8i h ALA 78 N -0.14 1.14 -0.92 1.25 0.00 -0.93 -1.40 119.26 118.27 1l8i h ALA 78 Ca 0.09 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1l8i h ALA 78 Cb 0.24 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 1l8i h ALA 78 CO -0.54 0.30 0.56 1.15 0.00 0.00 0.00 179.25 180.72 1l8i h THR 79 N 0.99 0.95 -0.01 0.00 2.02 0.71 0.52 112.91 118.09 1l8i h THR 79 Ca 0.36 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1l8i h THR 79 Cb 0.11 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1l8i h THR 79 CO -0.15 0.17 -0.01 0.24 0.37 0.00 0.00 175.52 176.14 1l8i h MET 80 N 0.93 0.03 -0.80 6.66 2.86 -0.04 -2.34 114.93 122.22 1l8i h MET 80 Ca 0.44 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 58.16 1l8i h MET 80 Cb 0.36 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.95 1l8i h MET 80 CO -0.24 0.42 0.45 0.00 1.06 0.00 0.00 176.91 178.60 1l8i h ALA 81 N 0.60 1.13 -0.62 6.32 0.00 -0.73 -0.78 119.26 125.18 1l8i h ALA 81 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1l8i h ALA 81 Cb 0.41 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1l8i h ALA 81 CO 0.00 0.07 0.39 0.93 0.00 0.00 0.00 179.25 180.65 1l8i h GLU 82 N 0.76 0.75 -0.75 0.00 5.08 -0.81 -1.67 114.58 117.95 1l8i h GLU 82 Ca 0.39 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.72 1l8i h GLU 82 Cb 0.36 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1l8i h GLU 82 CO -0.25 0.50 0.48 -0.09 -1.00 0.00 0.00 179.01 178.65 1l8i h ARG 83 N 0.78 0.94 -0.43 2.33 9.65 -0.62 0.21 114.38 127.24 1l8i h ARG 83 Ca 0.25 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1l8i h ARG 83 Cb -0.00 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.34 1l8i h ARG 83 CO -0.09 0.62 0.26 0.00 2.80 0.00 0.00 179.97 183.56 1l8i h ALA 84 N 1.29 0.54 -0.13 2.80 0.00 -0.81 -1.80 119.26 121.16 1l8i h ALA 84 Ca 0.29 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1l8i h ALA 84 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1l8i h ALA 84 CO -0.08 0.02 -0.33 0.28 0.00 0.00 0.00 179.25 179.14 1l8i h VAL 85 N 0.57 1.27 -0.22 0.00 2.07 -0.70 -0.37 116.25 118.87 1l8i h VAL 85 Ca 0.15 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.30 1l8i h VAL 85 Cb -0.02 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1l8i h VAL 85 CO -0.03 0.40 -0.13 1.56 0.02 0.00 0.00 177.57 179.38 1l8i h GLN 86 N 0.22 0.35 -0.62 1.57 4.20 -0.00 -2.14 115.11 118.70 1l8i h GLN 86 Ca 0.03 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1l8i h GLN 86 Cb 0.69 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1l8i h GLN 86 CO 0.05 0.49 0.00 1.28 -0.67 0.00 0.00 178.83 179.98 1l8i n LEU 87 N -4.23 2.10 0.00 1.46 4.77 -0.73 -4.87 117.00 115.49 1l8i n LEU 87 Ca -0.00 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1l8i n LEU 87 Cb 0.30 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1l8i n LEU 87 CO 0.39 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 1l8i n GLY 88 N 0.48 0.82 0.89 -0.72 0.00 -0.80 -4.81 105.19 101.05 1l8i n GLY 88 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 -0.67 2.94 -0.02 0.00 -0.19 -2.20 105.19 103.03 1l8i n GLY 89 Ca 0.00 -1.76 -0.30 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 -1.35 1.49 0.12 1.61 1.01 -1.26 -4.32 120.40 117.70 1l8i s VAL 90 Ca 0.17 -1.17 -0.31 0.00 0.00 0.00 0.00 61.98 60.67 1l8i s VAL 90 Cb -0.01 -1.75 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 1l8i s VAL 90 CO 0.12 -0.08 1.56 0.00 0.00 0.00 0.00 175.10 176.70 1l8i s ALA 91 N 1.42 3.71 -0.26 5.51 0.00 -1.26 -4.98 121.76 125.89 1l8i s ALA 91 Ca -0.05 1.25 -0.05 0.00 0.00 0.00 0.00 51.96 53.12 1l8i s ALA 91 Cb -0.18 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.31 1l8i s ALA 91 CO -0.06 -0.87 0.01 -0.51 0.00 0.00 0.00 175.76 174.33 1l8i s LEU 92 N 1.69 3.45 0.00 0.00 1.43 -1.26 -4.93 118.68 119.06 1l8i s LEU 92 Ca 0.70 -0.70 0.10 0.00 -1.03 0.00 0.00 54.13 53.20 1l8i s LEU 92 Cb -0.41 -1.78 0.16 0.00 0.03 0.00 0.00 46.19 44.19 1l8i s LEU 92 CO 0.31 -0.14 1.00 0.61 0.23 0.00 0.00 176.35 178.36 1l8i n GLY 93 N 4.79 0.75 3.83 -3.19 0.00 -1.26 -4.51 105.19 105.60 1l8i n GLY 93 Ca -0.16 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 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 4.44 0.38 2.61 -4.23 -1.26 -4.91 115.64 112.67 1l8i s THR 94 Ca 0.13 1.39 0.11 0.00 -1.18 0.00 0.00 61.69 62.13 1l8i s THR 94 Cb 0.15 -3.61 0.33 0.00 1.34 0.00 0.00 72.50 70.71 1l8i s THR 94 CO -0.06 -0.31 1.90 0.00 -0.54 0.00 0.00 174.62 175.60 1l8i h THR 95 N 1.88 0.85 0.10 3.99 1.03 -1.99 -1.12 112.91 117.65 1l8i h THR 95 Ca -0.49 -0.21 -0.00 0.00 -0.01 0.00 0.00 66.41 65.70 1l8i h THR 95 Cb 1.18 0.19 0.00 0.00 -1.07 0.00 0.00 68.15 68.45 1l8i h THR 95 CO 0.62 0.11 -0.05 1.56 -0.01 0.00 0.00 175.52 177.75 1l8i h GLN 96 N 0.61 -0.13 -0.51 0.00 1.08 -2.00 -0.78 115.11 113.38 1l8i h GLN 96 Ca 0.40 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.61 1l8i h GLN 96 Cb 0.69 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.13 1l8i h GLN 96 CO -0.16 -0.08 0.30 0.28 -0.95 0.00 0.00 178.83 178.22 1l8i h VAL 97 N -0.15 1.16 -0.18 -0.54 2.07 -1.74 -2.76 116.25 114.11 1l8i h VAL 97 Ca -0.01 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1l8i h VAL 97 Cb 0.11 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1l8i h VAL 97 CO 0.02 0.16 0.06 0.40 0.02 0.00 0.00 177.57 178.23 1l8i h ILE 98 N 0.68 0.95 -0.71 4.57 1.08 -1.02 -2.09 117.51 120.98 1l8i h ILE 98 Ca 0.18 -0.05 0.12 0.00 -0.39 0.00 0.00 64.86 64.72 1l8i h ILE 98 Cb -0.00 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 34.50 1l8i h ILE 98 CO -0.03 0.03 0.47 -1.13 -0.69 0.00 0.00 178.15 176.79 1l8i h ASN 99 N 0.14 0.44 0.00 1.72 -1.24 -0.93 -1.19 115.58 114.52 1l8i h ASN 99 Ca 0.08 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1l8i h ASN 99 Cb 0.05 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.03 1l8i h ASN 99 CO -0.08 0.25 0.00 -0.24 -1.29 0.00 0.00 177.43 176.07 1l8i n SER 100 N -4.48 0.00 0.00 1.15 2.88 -0.90 -4.32 113.62 107.95 1l8i n SER 100 Ca 0.12 0.61 0.05 0.00 -1.33 0.00 0.00 58.87 58.32 1l8i n SER 100 Cb 0.43 -0.50 0.29 0.00 -0.75 0.00 0.00 64.21 63.68 1l8i n SER 100 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1l8i n LYS 101 N -1.99 0.82 -2.20 -1.46 4.76 -0.84 -4.89 118.16 112.37 1l8i n LYS 101 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1l8i n LYS 101 Cb 0.00 -1.19 -0.03 0.00 -1.84 0.00 0.00 35.03 31.97 1l8i n LYS 101 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1l8i s THR 102 N -2.00 3.30 -2.24 -0.18 -1.32 -0.45 -4.91 115.64 107.84 1l8i s THR 102 Ca 0.15 0.98 0.20 0.00 -1.21 0.00 0.00 61.69 61.80 1l8i s THR 102 Cb 0.07 -3.63 0.44 0.00 -1.51 0.00 0.00 72.50 67.88 1l8i s THR 102 CO 0.11 0.10 1.44 -0.81 -2.21 0.00 0.00 174.62 173.26 1l8i n PRO 103 N 3.47 2.12 -3.61 7.08 -0.04 -1.26 -4.89 135.00 137.87 1l8i n PRO 103 Ca 0.09 -1.71 -0.38 0.00 -0.04 0.00 0.00 63.50 61.47 1l8i n PRO 103 Cb 0.43 -1.43 -0.11 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.34 4.01 0.03 1.53 1.43 -1.26 -5.05 118.68 118.03 1l8i s LEU 104 Ca 0.35 -0.10 -0.36 0.00 -1.03 0.00 0.00 54.13 52.99 1l8i s LEU 104 Cb 0.19 -2.09 -0.15 0.00 0.03 0.00 0.00 46.19 44.17 1l8i s LEU 104 CO 0.27 -0.08 1.58 1.17 0.23 0.00 0.00 176.35 179.53 1l8i n LYS 105 N 5.05 1.70 -1.05 1.70 4.81 -1.26 -4.80 118.16 124.29 1l8i n LYS 105 Ca -0.14 0.62 -0.36 0.00 -0.87 0.00 0.00 58.31 57.55 1l8i n LYS 105 Cb 0.52 -2.35 -0.02 0.00 0.02 0.00 0.00 35.03 33.20 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 4.02 -0.97 -4.74 3.14 2.88 -1.26 -4.85 113.62 111.84 1l8i n SER 106 Ca 0.20 0.85 -0.40 0.00 -1.33 0.00 0.00 58.87 58.19 1l8i n SER 106 Cb 0.24 -0.72 -0.05 0.00 -0.75 0.00 0.00 64.21 62.93 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 -0.77 3.72 0.16 0.66 6.14 -1.26 -5.01 117.35 121.00 1l8i s TYR 107 Ca 0.48 1.47 -0.32 0.00 0.64 0.00 0.00 57.07 59.34 1l8i s TYR 107 Cb -0.70 -2.83 -0.12 0.00 0.42 0.00 0.00 41.96 38.74 1l8i s TYR 107 CO 0.42 0.25 1.76 -0.35 0.64 0.00 0.00 175.55 178.28 1l8i n PRO 108 N 2.90 2.71 -0.60 4.97 -0.04 -1.26 -4.90 135.00 138.78 1l8i n PRO 108 Ca -0.02 0.98 0.08 0.00 -0.04 0.00 0.00 63.50 64.50 1l8i n PRO 108 Cb 0.50 -2.84 0.33 0.00 -0.04 0.00 0.00 33.50 31.45 1l8i n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l8i n LEU 109 N 4.68 4.45 0.00 1.53 4.77 -1.26 -4.24 117.00 126.94 1l8i n LEU 109 Ca 0.17 -2.25 0.00 0.00 -0.03 0.00 0.00 56.01 53.90 1l8i n LEU 109 Cb 0.35 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1l8i n LEU 109 CO 0.65 0.70 0.17 -0.90 -1.33 0.00 0.00 177.39 176.68 1l8i n ASP 110 N 0.90 0.49 -4.85 -1.43 5.75 -1.26 -5.06 116.55 111.09 1l8i n ASP 110 Ca 0.23 -1.12 -0.33 0.00 -0.01 0.00 0.00 54.79 53.56 1l8i n ASP 110 Cb 0.86 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.89 1l8i n ASP 110 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1l8i s ILE 111 N -0.12 4.70 0.00 2.12 2.07 -1.26 -4.99 121.20 123.72 1l8i s ILE 111 Ca 0.00 0.94 0.00 0.00 -1.41 0.00 0.00 60.65 60.18 1l8i s ILE 111 Cb 0.00 -3.67 0.00 0.00 0.13 0.00 0.00 42.46 38.92 1l8i s ILE 111 CO 0.00 -0.06 0.00 1.41 -1.91 0.00 0.00 174.94 174.38 1l8i n HIS 112 N -0.04 0.00 -1.98 3.50 8.25 -1.26 -4.88 115.22 118.81 1l8i n HIS 112 Ca 0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 1l8i n HIS 112 Cb 0.53 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.65 1l8i n HIS 112 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1l8i s ASN 113 N -1.10 5.93 0.23 0.41 2.47 -1.26 -0.95 114.94 120.67 1l8i s ASN 113 Ca 0.00 2.65 -0.06 0.00 0.42 0.00 0.00 52.86 55.87 1l8i s ASN 113 Cb 0.00 -2.63 0.36 0.00 -1.45 0.00 0.00 41.25 37.53 1l8i s ASN 113 CO 0.00 -1.11 1.78 0.58 -3.72 0.00 0.00 177.10 174.63 1l8i h VAL 114 N 2.04 0.84 -0.52 -5.21 2.07 -1.44 -1.90 116.25 112.12 1l8i h VAL 114 Ca -0.50 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 1l8i h VAL 114 Cb 1.26 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1l8i h VAL 114 CO 0.60 0.11 -0.12 1.56 0.02 0.00 0.00 177.57 179.74 1l8i h GLN 115 N 0.62 0.99 0.00 1.57 1.08 -1.90 0.37 115.11 117.84 1l8i h GLN 115 Ca 0.37 -0.37 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1l8i h GLN 115 Cb 0.40 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1l8i h GLN 115 CO -0.28 1.05 -0.00 -0.44 -0.95 0.00 0.00 178.83 178.21 1l8i h ASP 116 N 0.88 -0.00 -0.13 1.46 3.45 -1.82 0.46 116.42 120.72 1l8i h ASP 116 Ca 0.13 -0.03 0.01 0.00 0.43 0.00 0.00 57.03 57.57 1l8i h ASP 116 Cb 0.68 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 1l8i h ASP 116 CO 0.05 0.03 0.05 0.45 -1.57 0.00 0.00 179.24 178.26 1l8i h HIS 117 N -0.04 0.10 -0.43 4.55 3.86 -1.21 0.20 115.15 122.18 1l8i h HIS 117 Ca -0.00 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.30 1l8i h HIS 117 Cb 0.03 -0.03 -0.08 0.00 1.06 0.00 0.00 27.41 28.40 1l8i h HIS 117 CO -0.07 0.06 -0.06 1.25 0.86 0.00 0.00 177.93 179.97 1l8i h LEU 118 N 0.12 -0.31 -0.11 2.43 5.85 0.29 0.60 115.31 124.18 1l8i h LEU 118 Ca 0.05 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1l8i h LEU 118 Cb 0.02 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1l8i h LEU 118 CO -0.05 -0.11 0.02 0.11 -0.34 0.00 0.00 178.44 178.08 1l8i h LYS 119 N 0.04 0.17 -0.97 1.25 1.57 0.20 -0.74 116.57 118.10 1l8i h LYS 119 Ca 0.21 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1l8i h LYS 119 Cb 0.32 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1l8i h LYS 119 CO -0.41 0.36 0.63 1.49 -0.57 0.00 0.00 179.45 180.95 1l8i h GLU 120 N -0.05 1.22 -0.27 3.15 4.57 0.23 -2.31 114.58 121.12 1l8i h GLU 120 Ca 0.03 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1l8i h GLU 120 Cb 0.27 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1l8i h GLU 120 CO 0.00 0.81 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.54 1l8i h LEU 121 N 1.26 0.50 -0.78 1.64 3.38 0.31 -2.91 115.31 118.70 1l8i h LEU 121 Ca 0.37 -0.33 0.17 0.00 0.09 0.00 0.00 57.88 58.18 1l8i h LEU 121 Cb -0.06 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.44 1l8i h LEU 121 CO -0.10 0.71 0.25 0.00 0.09 0.00 0.00 178.44 179.39 1l8i h ALA 122 N 0.80 1.09 0.64 1.53 0.00 -0.61 0.23 119.26 122.95 1l8i h ALA 122 Ca 0.07 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1l8i h ALA 122 Cb 0.47 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1l8i h ALA 122 CO 0.02 -0.32 -0.31 -0.44 0.00 0.00 0.00 179.25 178.20 1l8i h ASP 123 N 0.33 -0.72 -0.90 0.00 3.45 -1.31 0.41 116.42 117.68 1l8i h ASP 123 Ca 0.45 -0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.96 1l8i h ASP 123 Cb 0.79 0.19 -0.06 0.00 -0.56 0.00 0.00 39.33 39.69 1l8i h ASP 123 CO -0.50 -0.46 0.59 0.03 -1.57 0.00 0.00 179.24 177.32 1l8i h ARG 124 N -0.94 1.04 -0.55 3.56 2.47 -1.18 -1.27 114.38 117.52 1l8i h ARG 124 Ca -0.09 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.47 1l8i h ARG 124 Cb 0.68 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 1l8i h ARG 124 CO 0.14 0.69 -0.06 1.88 0.56 0.00 0.00 179.97 183.17 1l8i h TYR 125 N 1.07 1.12 -0.95 3.04 -1.99 -0.45 -2.78 116.97 116.02 1l8i h TYR 125 Ca 0.37 -0.22 0.03 0.00 2.00 0.00 0.00 58.73 60.92 1l8i h TYR 125 Cb 0.12 -0.28 -0.05 0.00 2.00 0.00 0.00 36.73 38.51 1l8i h TYR 125 CO -0.00 1.03 0.62 0.00 -0.00 0.00 0.00 178.16 179.80 1l8i h ALA 126 N 0.94 1.25 0.32 3.88 0.00 0.20 0.49 119.26 126.33 1l8i h ALA 126 Ca 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1l8i h ALA 126 Cb 0.62 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l8i h ALA 126 CO 0.04 0.50 -0.15 0.82 0.00 0.00 0.00 179.25 180.46 1l8i h ILE 127 N 1.20 0.69 -0.31 0.00 2.04 -1.11 0.38 117.51 120.41 1l8i h ILE 127 Ca 0.37 -0.03 -0.03 0.00 1.00 0.00 0.00 64.86 66.17 1l8i h ILE 127 Cb -0.01 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1l8i h ILE 127 CO -0.12 0.01 0.06 0.58 0.00 0.00 0.00 178.15 178.68 1l8i h VAL 128 N -0.44 1.23 0.06 1.67 2.07 -1.24 -0.97 116.25 118.63 1l8i h VAL 128 Ca -0.04 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.72 1l8i h VAL 128 Cb 0.33 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1l8i h VAL 128 CO 0.07 0.26 -0.33 0.00 0.02 0.00 0.00 177.57 177.59 1l8i h ALA 129 N 0.89 -0.52 0.24 1.67 0.00 0.07 -0.43 119.26 121.18 1l8i h ALA 129 Ca 0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l8i h ALA 129 Cb 0.33 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1l8i h ALA 129 CO 0.00 -0.86 -0.11 -0.91 0.00 0.00 0.00 179.25 177.38 1l8i h ASN 130 N -0.51 -0.27 -0.49 0.00 -0.26 -0.90 -2.08 115.58 111.07 1l8i h ASN 130 Ca 0.05 -0.13 0.09 0.00 -0.56 0.00 0.00 56.30 55.76 1l8i h ASN 130 Cb 0.57 0.07 -0.08 0.00 -1.06 0.00 0.00 38.32 37.82 1l8i h ASN 130 CO -0.23 -0.03 0.00 -0.78 -1.06 0.00 0.00 177.43 175.33 1l8i h ASP 131 N -0.50 -0.20 -0.48 5.81 -0.00 -1.09 -1.44 116.42 118.52 1l8i h ASP 131 Ca -0.03 0.12 -0.06 0.00 -0.00 0.00 0.00 57.03 57.06 1l8i h ASP 131 Cb 0.38 0.20 -0.02 0.00 -0.00 0.00 0.00 39.33 39.89 1l8i h ASP 131 CO 0.05 -0.07 0.10 1.62 -0.00 0.00 0.00 179.24 180.94 1l8i h VAL 132 N 0.12 1.23 -0.22 2.25 3.04 -1.04 -1.72 116.25 119.91 1l8i h VAL 132 Ca 0.25 -0.87 -0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1l8i h VAL 132 Cb 0.37 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 1l8i h VAL 132 CO -0.41 0.32 0.13 -0.09 -1.01 0.00 0.00 177.57 176.52 1l8i h ARG 133 N 0.80 0.29 0.01 4.17 2.43 -0.54 -2.27 114.38 119.26 1l8i h ARG 133 Ca 0.17 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1l8i h ARG 133 Cb 0.34 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1l8i h ARG 133 CO 0.00 0.20 -0.00 0.87 -1.51 0.00 0.00 179.97 179.53 1l8i h LYS 134 N 0.29 -0.01 -0.92 0.20 1.79 -1.04 -3.26 116.57 113.61 1l8i h LYS 134 Ca 0.08 0.00 0.27 0.00 -2.18 0.00 0.00 60.65 58.82 1l8i h LYS 134 Cb -0.02 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.60 1l8i h LYS 134 CO -0.02 0.80 0.98 0.00 -1.08 0.00 0.00 179.45 180.13 1l8i h ALA 135 N 0.13 2.79 0.42 3.86 0.00 -0.75 -0.95 119.26 124.75 1l8i h ALA 135 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1l8i h ALA 135 Cb 0.81 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1l8i h ALA 135 CO 0.00 -1.46 -0.25 0.82 0.00 0.00 0.00 179.25 178.36 1l8i h ILE 136 N 0.00 0.48 0.00 0.00 2.04 -1.53 -1.35 117.51 117.15 1l8i h ILE 136 Ca 0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.30 1l8i h ILE 136 Cb 2.39 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1l8i h ILE 136 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1l8i n GLY 137 N -1.39 -1.36 0.15 5.37 0.00 -0.37 -2.43 105.19 105.17 1l8i n GLY 137 Ca -0.11 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -5.90 1.61 4.81 -1.29 -3.45 114.58 110.36 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 0.44 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 1l8i h GLU 138 CO 0.00 0.00 0.48 0.00 -0.73 0.00 0.00 179.01 178.76 1l8i s ALA 139 N -3.28 3.60 -0.16 2.92 0.00 -0.56 -4.94 121.76 119.33 1l8i s ALA 139 Ca 0.03 -0.02 0.16 0.00 0.00 0.00 0.00 51.96 52.13 1l8i s ALA 139 Cb 0.08 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.93 1l8i s ALA 139 CO 0.73 -0.83 1.29 0.87 0.00 0.00 0.00 175.76 177.83 1l8i h LYS 140 N 7.50 0.00 -6.46 0.00 1.57 -1.87 -3.44 116.57 113.87 1l8i h LYS 140 Ca -0.25 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.96 1l8i h LYS 140 Cb 1.10 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.35 1l8i h LYS 140 CO 0.87 0.41 0.86 0.34 -0.57 0.00 0.00 179.45 181.37 1l8i s ASP 141 N -6.25 6.79 0.20 0.86 3.68 -1.26 -4.94 116.67 115.75 1l8i s ASP 141 Ca 0.02 0.78 -0.21 0.00 2.13 0.00 0.00 52.55 55.27 1l8i s ASP 141 Cb 0.08 -2.54 0.14 0.00 -1.45 0.00 0.00 42.92 39.14 1l8i s ASP 141 CO 0.76 -1.04 1.57 0.44 0.13 0.00 0.00 175.17 177.03 1l8i h ASP 142 N 8.59 -1.40 -0.11 -0.34 3.32 -2.00 -0.17 116.42 124.30 1l8i h ASP 142 Ca -0.22 0.27 0.05 0.00 0.02 0.00 0.00 57.03 57.15 1l8i h ASP 142 Cb 1.06 0.69 -0.06 0.00 0.22 0.00 0.00 39.33 41.24 1l8i h ASP 142 CO 1.07 -0.30 -0.28 0.44 -1.72 0.00 0.00 179.24 178.45 1l8i h ASP 143 N -0.10 -0.87 -0.88 6.45 3.45 -1.98 -1.73 116.42 120.76 1l8i h ASP 143 Ca 0.26 0.13 0.07 0.00 0.43 0.00 0.00 57.03 57.92 1l8i h ASP 143 Cb 0.56 0.37 -0.07 0.00 -0.56 0.00 0.00 39.33 39.64 1l8i h ASP 143 CO -0.82 -0.33 0.54 0.74 -1.57 0.00 0.00 179.24 177.80 1l8i h THR 144 N -0.36 1.01 -0.70 0.35 2.02 -1.65 -0.53 112.91 113.06 1l8i h THR 144 Ca 0.09 -0.33 0.07 0.00 0.77 0.00 0.00 66.41 67.01 1l8i h THR 144 Cb 0.50 -0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.82 1l8i h THR 144 CO -0.32 0.18 0.38 0.00 0.37 0.00 0.00 175.52 176.13 1l8i h ALA 145 N 1.43 0.95 0.31 6.16 0.00 -0.33 -1.18 119.26 126.60 1l8i h ALA 145 Ca 0.39 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 1l8i h ALA 145 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1l8i h ALA 145 CO -0.19 0.04 -0.15 0.22 0.00 0.00 0.00 179.25 179.17 1l8i h ASP 146 N 0.69 -0.35 -0.64 0.00 3.58 -0.30 0.36 116.42 119.76 1l8i h ASP 146 Ca 0.32 -0.01 0.13 0.00 0.42 0.00 0.00 57.03 57.89 1l8i h ASP 146 Cb 0.24 0.09 -0.12 0.00 1.72 0.00 0.00 39.33 41.26 1l8i h ASP 146 CO -0.21 -0.22 -0.17 0.40 -2.88 0.00 0.00 179.24 176.16 1l8i h ILE 147 N -0.45 0.34 -0.13 2.25 2.04 -0.89 0.45 117.51 121.13 1l8i h ILE 147 Ca -0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 1l8i h ILE 147 Cb 0.34 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1l8i h ILE 147 CO 0.07 0.00 -0.22 -0.07 0.00 0.00 0.00 178.15 177.93 1l8i h LEU 148 N -0.01 0.22 -0.22 1.44 3.38 -0.88 -1.96 115.31 117.28 1l8i h LEU 148 Ca 0.31 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1l8i h LEU 148 Cb 0.48 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1l8i h LEU 148 CO -0.67 0.45 -0.06 0.74 0.09 0.00 0.00 178.44 179.00 1l8i h THR 149 N 0.21 1.29 -0.64 0.22 2.02 0.11 0.11 112.91 116.22 1l8i h THR 149 Ca 0.04 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 1l8i h THR 149 Cb 0.51 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1l8i h THR 149 CO 0.03 0.33 0.28 0.00 0.37 0.00 0.00 175.52 176.53 1l8i h ALA 150 N 0.74 0.83 -0.16 6.16 0.00 -0.96 0.13 119.26 126.01 1l8i h ALA 150 Ca 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1l8i h ALA 150 Cb 0.52 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1l8i h ALA 150 CO 0.02 0.42 0.05 0.00 0.00 0.00 0.00 179.25 179.75 1l8i h ALA 151 N 1.12 0.21 -0.20 0.00 0.00 -1.23 -2.75 119.26 116.41 1l8i h ALA 151 Ca 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l8i h ALA 151 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1l8i h ALA 151 CO -0.02 -0.18 0.11 1.03 0.00 0.00 0.00 179.25 180.19 1l8i h SER 152 N 0.09 0.24 -0.90 0.00 0.87 -0.50 -1.77 113.55 111.58 1l8i h SER 152 Ca 0.05 -0.08 0.25 0.00 -1.23 0.00 0.00 61.79 60.78 1l8i h SER 152 Cb 0.21 -0.06 -0.14 0.00 -0.44 0.00 0.00 62.40 61.97 1l8i h SER 152 CO -0.00 0.25 0.30 -0.09 -0.53 0.00 0.00 176.83 176.76 1l8i h ARG 153 N 0.22 0.24 0.02 2.24 2.43 -0.63 0.50 114.38 119.39 1l8i h ARG 153 Ca 0.07 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1l8i h ARG 153 Cb 0.06 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1l8i h ARG 153 CO -0.01 0.16 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.15 1l8i h ASP 154 N 0.24 -0.03 -0.60 -3.80 3.45 -1.15 -3.12 116.42 111.42 1l8i h ASP 154 Ca 0.58 -0.47 0.04 0.00 0.43 0.00 0.00 57.03 57.62 1l8i h ASP 154 Cb 1.20 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 39.94 1l8i h ASP 154 CO -0.64 0.46 0.40 -0.07 -1.57 0.00 0.00 179.24 177.82 1l8i h LEU 155 N -0.53 0.57 -1.19 1.55 4.07 -0.20 0.11 115.31 119.69 1l8i h LEU 155 Ca -0.00 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1l8i h LEU 155 Cb 0.50 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1l8i h LEU 155 CO 0.01 0.38 -0.29 0.44 -1.08 0.00 0.00 178.44 177.90 1l8i h ASP 156 N 0.66 0.00 -0.00 -0.43 3.45 -1.04 -0.37 116.42 118.68 1l8i h ASP 156 Ca 0.25 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.60 1l8i h ASP 156 Cb 0.16 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1l8i h ASP 156 CO -0.07 0.29 -0.40 0.50 -1.57 0.00 0.00 179.24 177.99 1l8i h LYS 157 N 0.00 0.28 0.04 3.56 3.64 -0.88 -2.76 116.57 120.45 1l8i h LYS 157 Ca -0.00 -0.29 0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1l8i h LYS 157 Cb 0.74 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1l8i h LYS 157 CO 0.04 1.00 -0.12 0.74 -2.27 0.00 0.00 179.45 178.84 1l8i h PHE 158 N -0.33 -0.30 -0.42 1.91 0.05 -0.68 -0.47 116.94 116.69 1l8i h PHE 158 Ca -0.05 0.01 0.09 0.00 3.82 0.00 0.00 57.97 61.84 1l8i h PHE 158 Cb 1.14 0.13 -0.09 0.00 2.00 0.00 0.00 35.95 39.13 1l8i h PHE 158 CO 0.16 -0.18 -0.18 1.25 -0.18 0.00 0.00 178.31 179.19 1l8i h LEU 159 N -0.22 -0.61 -0.63 1.54 5.85 -1.15 0.13 115.31 120.21 1l8i h LEU 159 Ca 0.03 0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1l8i h LEU 159 Cb 0.25 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 1l8i h LEU 159 CO -0.09 -0.21 0.29 -0.25 -0.34 0.00 0.00 178.44 177.85 1l8i h TRP 160 N -0.09 0.52 -0.18 1.25 7.01 -1.14 0.17 115.95 123.50 1l8i h TRP 160 Ca 0.21 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.22 1l8i h TRP 160 Cb 0.41 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 1l8i h TRP 160 CO -0.43 0.19 0.07 0.74 -2.79 0.00 0.00 178.44 176.22 1l8i h PHE 161 N 0.52 0.27 0.71 2.65 0.05 0.21 0.11 116.94 121.46 1l8i h PHE 161 Ca 0.31 -0.02 -0.03 0.00 3.82 0.00 0.00 57.97 62.05 1l8i h PHE 161 Cb 0.32 -0.08 -0.00 0.00 2.00 0.00 0.00 35.95 38.19 1l8i h PHE 161 CO -0.13 0.33 -0.41 0.82 -0.18 0.00 0.00 178.31 178.75 1l8i h ILE 162 N 0.13 0.18 -0.93 -0.55 2.04 -0.17 -2.69 117.51 115.52 1l8i h ILE 162 Ca 0.06 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.08 1l8i h ILE 162 Cb 0.17 0.18 -0.10 0.00 -0.74 0.00 0.00 36.82 36.33 1l8i h ILE 162 CO -0.00 0.00 0.53 -0.33 0.00 0.00 0.00 178.15 178.35 1l8i h GLU 163 N -1.04 0.72 0.00 2.37 5.08 -0.67 -1.20 114.58 119.84 1l8i h GLU 163 Ca -0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1l8i h GLU 163 Cb 0.83 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1l8i h GLU 163 CO 0.12 0.47 0.00 0.43 -1.00 0.00 0.00 179.01 179.03 1l8i n SER 164 N -4.79 0.55 -0.32 1.42 7.64 0.02 -1.56 113.62 116.58 1l8i n SER 164 Ca 0.20 0.67 0.13 0.00 1.01 0.00 0.00 58.87 60.87 1l8i n SER 164 Cb 0.47 -0.77 0.30 0.00 -1.01 0.00 0.00 64.21 63.20 1l8i n SER 164 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l8i n ASN 165 N -2.14 1.27 -4.69 6.43 4.13 -0.45 -4.84 115.26 114.96 1l8i n ASN 165 Ca 0.01 -1.06 -0.42 0.00 1.68 0.00 0.00 54.58 54.79 1l8i n ASN 165 Cb 0.16 0.20 -0.03 0.00 -1.54 0.00 0.00 39.78 38.57 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 -2.47 4.75 -2.00 2.41 1.01 -0.60 -5.01 121.20 119.29 1l8i s ILE 166 Ca 0.24 2.00 0.18 0.00 0.00 0.00 0.00 60.65 63.06 1l8i s ILE 166 Cb 0.19 -4.28 0.51 0.00 0.01 0.00 0.00 42.46 38.89 1l8i s ILE 166 CO 0.52 0.05 1.47 -0.62 0.00 0.00 0.00 174.94 176.36