#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8i n ASN 13 N 0.00 0.00 -4.64 3.42 0.23 -1.26 -5.13 115.26 107.88 1l8i n ASN 13 Ca 0.00 -0.02 -0.32 0.00 -0.53 0.00 0.00 54.58 53.71 1l8i n ASN 13 Cb 0.00 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 37.85 1l8i n ASN 13 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1l8i n LEU 14 N 0.00 3.24 -4.81 -4.53 4.77 -1.26 -5.01 117.00 109.39 1l8i n LEU 14 Ca 0.00 0.47 -0.34 0.00 -0.03 0.00 0.00 56.01 56.11 1l8i n LEU 14 Cb 0.00 -1.45 -0.07 0.00 -2.33 0.00 0.00 43.42 39.58 1l8i n LEU 14 CO 0.00 -2.19 -0.22 -0.76 -1.33 0.00 0.00 177.39 172.88 1l8i s LEU 15 N -5.51 4.05 0.33 2.23 2.01 -0.81 -5.06 118.68 115.93 1l8i s LEU 15 Ca 0.68 0.25 -0.29 0.00 0.01 0.00 0.00 54.13 54.78 1l8i s LEU 15 Cb -0.25 -2.25 -0.10 0.00 0.01 0.00 0.00 46.19 43.60 1l8i s LEU 15 CO 0.57 0.31 1.36 -0.47 1.01 0.00 0.00 176.35 179.12 1l8i s TYR 16 N -1.15 2.95 -0.27 0.29 6.14 -1.26 -4.53 117.35 119.51 1l8i s TYR 16 Ca 0.21 1.32 -0.23 0.00 0.64 0.00 0.00 57.07 59.02 1l8i s TYR 16 Cb -0.12 -3.76 0.08 0.00 0.42 0.00 0.00 41.96 38.57 1l8i s TYR 16 CO 0.11 -2.17 0.74 -0.08 0.64 0.00 0.00 175.55 174.79 1l8i s THR 17 N -1.01 0.00 -1.74 4.34 -1.32 -1.26 -4.99 115.64 109.66 1l8i s THR 17 Ca 0.51 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 61.08 1l8i s THR 17 Cb -0.41 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 69.79 1l8i s THR 17 CO 0.54 0.00 1.07 0.54 -2.21 0.00 0.00 174.62 174.56 1l8i n ARG 18 N 3.06 0.22 -1.98 7.08 1.74 -1.26 -4.59 116.66 120.92 1l8i n ARG 18 Ca -0.15 0.09 -0.43 0.00 -0.77 0.00 0.00 57.85 56.59 1l8i n ARG 18 Cb 0.56 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 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 -2.26 6.00 -1.35 0.55 3.84 -1.26 -4.89 114.94 115.57 1l8i s ASN 19 Ca 0.11 1.49 -0.07 0.00 0.21 0.00 0.00 52.86 54.61 1l8i s ASN 19 Cb 0.06 -2.53 0.11 0.00 -0.55 0.00 0.00 41.25 38.34 1l8i s ASN 19 CO 0.12 -1.59 2.33 -0.90 -2.79 0.00 0.00 177.10 174.27 1l8i n ASP 20 N 9.81 7.40 -4.67 -4.21 3.85 -1.26 -4.92 116.55 122.54 1l8i n ASP 20 Ca 0.22 -3.07 -0.35 0.00 -0.71 0.00 0.00 54.79 50.88 1l8i n ASP 20 Cb 0.46 -1.41 -0.09 0.00 -1.35 0.00 0.00 41.12 38.73 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 -0.40 4.94 -0.17 2.12 1.01 -1.26 -5.02 120.40 121.62 1l8i s VAL 21 Ca 0.52 0.02 -0.41 0.00 0.00 0.00 0.00 61.98 62.11 1l8i s VAL 21 Cb 0.16 -3.22 -0.18 0.00 0.00 0.00 0.00 36.38 33.14 1l8i s VAL 21 CO -0.07 0.48 1.41 -1.54 0.00 0.00 0.00 175.10 175.38 1l8i n SER 22 N 3.35 1.16 -0.61 3.32 3.41 -1.26 -4.61 113.62 118.38 1l8i n SER 22 Ca -0.17 1.14 0.48 0.00 -0.26 0.00 0.00 58.87 60.06 1l8i n SER 22 Cb 0.52 -1.01 0.77 0.00 -0.26 0.00 0.00 64.21 64.23 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 4.73 0.08 0.41 4.04 5.19 -1.97 0.77 116.42 129.68 1l8i h ASP 23 Ca -0.47 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 55.98 1l8i h ASP 23 Cb 1.37 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.95 1l8i h ASP 23 CO 0.83 -0.11 -0.20 -1.28 -3.12 0.00 0.00 179.24 175.36 1l8i h SER 24 N 0.00 -0.46 -0.97 6.45 0.87 -2.00 -1.97 113.55 115.47 1l8i h SER 24 Ca 0.92 0.02 0.13 0.00 -1.23 0.00 0.00 61.79 61.62 1l8i h SER 24 Cb 3.39 0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 65.39 1l8i h SER 24 CO -0.21 -0.30 0.62 -0.08 -0.53 0.00 0.00 176.83 176.33 1l8i h GLU 25 N -0.61 0.89 0.00 2.24 4.81 -1.27 -1.01 114.58 119.62 1l8i h GLU 25 Ca -0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1l8i h GLU 25 Cb 0.42 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1l8i h GLU 25 CO 0.09 0.59 0.00 1.63 -0.73 0.00 0.00 179.01 180.59 1l8i n LYS 26 N -4.61 0.00 -0.37 1.92 5.02 -0.08 -0.14 118.16 119.90 1l8i n LYS 26 Ca 0.19 0.59 0.28 0.00 -2.02 0.00 0.00 58.31 57.35 1l8i n LYS 26 Cb 0.39 -1.49 0.56 0.00 -0.02 0.00 0.00 35.03 34.47 1l8i n LYS 26 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1l8i h LYS 27 N 0.00 0.26 0.13 1.97 1.57 -1.13 0.28 116.57 119.65 1l8i h LYS 27 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1l8i h LYS 27 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1l8i h LYS 27 CO 0.00 0.17 -0.06 0.00 -0.57 0.00 0.00 179.45 178.99 1l8i h ALA 28 N 1.62 -0.18 -0.33 3.86 0.00 -0.79 -2.70 119.26 120.73 1l8i h ALA 28 Ca 0.68 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.37 1l8i h ALA 28 Cb 1.91 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1l8i h ALA 28 CO -0.35 -0.43 0.05 1.15 0.00 0.00 0.00 179.25 179.67 1l8i h THR 29 N -0.52 1.24 -0.37 0.00 2.02 0.13 -1.59 112.91 113.82 1l8i h THR 29 Ca -0.02 -0.84 0.11 0.00 0.77 0.00 0.00 66.41 66.43 1l8i h THR 29 Cb 0.41 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1l8i h THR 29 CO 0.03 0.28 0.29 0.58 0.37 0.00 0.00 175.52 177.07 1l8i h VAL 30 N 0.38 0.72 0.23 3.16 2.07 -0.59 0.25 116.25 122.47 1l8i h VAL 30 Ca 0.10 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.28 1l8i h VAL 30 Cb 0.36 0.79 0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1l8i h VAL 30 CO 0.01 0.00 -1.56 -0.08 0.02 0.00 0.00 177.57 175.96 1l8i h GLU 31 N 0.00 0.48 -0.62 1.57 4.22 -1.12 -2.51 114.58 116.60 1l8i h GLU 31 Ca 0.18 -0.82 -0.02 0.00 0.08 0.00 0.00 59.36 58.77 1l8i h GLU 31 Cb 0.75 0.31 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 1l8i h GLU 31 CO -0.00 1.39 0.29 1.25 -2.18 0.00 0.00 179.01 179.76 1l8i h LEU 32 N 0.13 0.81 0.56 1.64 5.85 -0.05 -2.28 115.31 121.98 1l8i h LEU 32 Ca -0.28 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 1l8i h LEU 32 Cb 2.14 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 42.97 1l8i h LEU 32 CO 0.24 0.72 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.72 1l8i h LEU 33 N 0.85 -0.64 -1.72 2.25 3.38 -0.68 -3.06 115.31 115.69 1l8i h LEU 33 Ca 0.21 -0.03 0.33 0.00 0.09 0.00 0.00 57.88 58.48 1l8i h LEU 33 Cb 0.12 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1l8i h LEU 33 CO -0.03 -0.26 0.81 0.78 0.09 0.00 0.00 178.44 179.83 1l8i h ASN 34 N -1.11 0.18 -0.07 -0.43 2.35 -1.45 0.45 115.58 115.50 1l8i h ASN 34 Ca -0.08 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1l8i h ASN 34 Cb 0.63 0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 1l8i h ASN 34 CO 0.13 0.01 0.04 -0.09 -1.65 0.00 0.00 177.43 175.87 1l8i h ARG 35 N 0.15 0.10 -0.33 0.81 2.43 -1.33 -2.36 114.38 113.85 1l8i h ARG 35 Ca 0.61 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.73 1l8i h ARG 35 Cb 2.07 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.59 1l8i h ARG 35 CO -0.15 0.13 0.04 1.96 -1.51 0.00 0.00 179.97 180.45 1l8i h GLN 36 N 0.05 0.55 -0.78 0.20 1.08 -0.09 -2.78 115.11 113.33 1l8i h GLN 36 Ca 0.03 -0.15 0.15 0.00 -1.45 0.00 0.00 58.65 57.22 1l8i h GLN 36 Cb 0.05 -0.06 -0.10 0.00 -0.05 0.00 0.00 27.48 27.33 1l8i h GLN 36 CO -0.00 0.64 0.34 0.28 -0.95 0.00 0.00 178.83 179.13 1l8i h VAL 37 N 0.37 0.66 -0.02 -0.54 2.07 -0.97 0.34 116.25 118.17 1l8i h VAL 37 Ca 0.10 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1l8i h VAL 37 Cb 0.36 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1l8i h VAL 37 CO 0.01 0.09 0.01 0.40 0.02 0.00 0.00 177.57 178.09 1l8i h ILE 38 N 0.48 1.12 -0.40 4.57 2.04 -1.30 0.94 117.51 124.97 1l8i h ILE 38 Ca 0.43 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 66.02 1l8i h ILE 38 Cb 0.66 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1l8i h ILE 38 CO -0.40 0.09 0.05 -0.61 0.00 0.00 0.00 178.15 177.28 1l8i h GLN 39 N -0.12 0.17 -0.03 2.37 4.15 -0.94 -1.29 115.11 119.42 1l8i h GLN 39 Ca 0.01 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1l8i h GLN 39 Cb 0.14 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 1l8i h GLN 39 CO -0.00 0.11 -0.01 0.74 -1.93 0.00 0.00 178.83 177.73 1l8i h PHE 40 N 0.17 0.08 -0.73 3.99 -1.00 -0.23 -0.87 116.94 118.35 1l8i h PHE 40 Ca 0.19 -0.02 0.13 0.00 2.81 0.00 0.00 57.97 61.08 1l8i h PHE 40 Cb 0.25 -0.02 -0.09 0.00 3.61 0.00 0.00 35.95 39.70 1l8i h PHE 40 CO -0.22 0.46 0.29 0.82 -1.61 0.00 0.00 178.31 178.05 1l8i h ILE 41 N -0.33 0.69 -0.38 -0.55 2.04 -0.65 -0.23 117.51 118.11 1l8i h ILE 41 Ca 0.01 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.62 1l8i h ILE 41 Cb 0.44 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1l8i h ILE 41 CO 0.00 0.08 -0.13 -0.78 0.00 0.00 0.00 178.15 177.33 1l8i h ASP 42 N 0.45 0.76 -0.83 1.72 3.58 -1.16 -2.25 116.42 118.68 1l8i h ASP 42 Ca 0.39 -0.38 0.07 0.00 0.42 0.00 0.00 57.03 57.54 1l8i h ASP 42 Cb 0.57 -0.21 -0.07 0.00 1.72 0.00 0.00 39.33 41.34 1l8i h ASP 42 CO -0.38 0.97 0.50 0.25 -2.88 0.00 0.00 179.24 177.70 1l8i h LEU 43 N 0.55 0.76 -0.29 2.28 6.46 -0.00 -1.01 115.31 124.06 1l8i h LEU 43 Ca 0.09 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 1l8i h LEU 43 Cb 0.65 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 1l8i h LEU 43 CO 0.04 0.47 0.07 0.77 -0.62 0.00 0.00 178.44 179.17 1l8i h SER 44 N 0.88 0.43 -0.98 1.25 4.64 -0.93 0.11 113.55 118.97 1l8i h SER 44 Ca 0.38 -0.23 0.08 0.00 -0.47 0.00 0.00 61.79 61.55 1l8i h SER 44 Cb 0.25 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.16 1l8i h SER 44 CO -0.20 0.55 0.63 -0.07 -0.87 0.00 0.00 176.83 176.87 1l8i h LEU 45 N 0.30 0.97 -0.41 5.97 3.38 -0.79 -1.32 115.31 123.40 1l8i h LEU 45 Ca 0.09 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1l8i h LEU 45 Cb 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1l8i h LEU 45 CO 0.00 0.60 -0.10 0.40 0.09 0.00 0.00 178.44 179.43 1l8i h ILE 46 N 1.09 1.27 -0.80 1.22 2.04 -0.87 -2.26 117.51 119.19 1l8i h ILE 46 Ca 0.44 -1.20 0.05 0.00 1.00 0.00 0.00 64.86 65.15 1l8i h ILE 46 Cb 0.26 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 1l8i h ILE 46 CO -0.19 0.40 0.49 0.74 0.00 0.00 0.00 178.15 179.60 1l8i h THR 47 N 0.62 1.05 -0.18 -0.27 2.02 0.32 -1.11 112.91 115.36 1l8i h THR 47 Ca 0.10 -0.31 -0.12 0.00 0.77 0.00 0.00 66.41 66.85 1l8i h THR 47 Cb 0.63 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1l8i h THR 47 CO 0.04 0.17 -0.39 0.11 0.37 0.00 0.00 175.52 175.81 1l8i h LYS 48 N 0.91 0.40 -0.05 6.66 1.79 -1.21 -1.51 116.57 123.56 1l8i h LYS 48 Ca 0.34 -0.19 0.02 0.00 -2.18 0.00 0.00 60.65 58.64 1l8i h LYS 48 Cb 0.13 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 1l8i h LYS 48 CO -0.16 0.73 -0.07 1.96 -1.08 0.00 0.00 179.45 180.84 1l8i h GLN 49 N 0.34 -0.10 -0.13 3.15 1.08 -0.64 -0.49 115.11 118.32 1l8i h GLN 49 Ca 0.03 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1l8i h GLN 49 Cb 0.84 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.29 1l8i h GLN 49 CO 0.07 -0.06 0.05 0.00 -0.95 0.00 0.00 178.83 177.94 1l8i h ALA 50 N 0.94 0.17 -0.49 3.87 0.00 -1.21 -2.79 119.26 119.76 1l8i h ALA 50 Ca 0.05 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1l8i h ALA 50 Cb 0.16 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 1l8i h ALA 50 CO -0.11 -0.23 -0.23 1.25 0.00 0.00 0.00 179.25 179.92 1l8i h HIS 51 N 0.06 -0.60 -0.06 0.00 -0.00 -1.01 -2.43 115.15 111.11 1l8i h HIS 51 Ca 0.04 0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.45 1l8i h HIS 51 Cb 0.18 0.34 -0.00 0.00 -0.00 0.00 0.00 27.41 27.92 1l8i h HIS 51 CO -0.01 -0.31 -0.03 -1.49 -0.00 0.00 0.00 177.93 176.08 1l8i h TRP 52 N -0.12 0.14 -0.25 5.26 6.55 -1.08 -3.34 115.95 123.11 1l8i h TRP 52 Ca 0.23 -0.04 0.00 0.00 0.95 0.00 0.00 58.89 60.03 1l8i h TRP 52 Cb 0.48 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.75 1l8i h TRP 52 CO -0.51 0.50 0.00 0.09 -1.05 0.00 0.00 178.44 177.48 1l8i n ASN 53 N -4.79 2.22 -4.93 -3.49 3.02 -1.06 -4.95 115.26 101.28 1l8i n ASN 53 Ca -0.07 -2.19 -0.26 0.00 -0.03 0.00 0.00 54.58 52.03 1l8i n ASN 53 Cb 0.25 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 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 -1.65 3.52 0.05 3.52 0.23 -0.93 -4.52 119.30 119.52 1l8i s MET 54 Ca 0.20 -0.32 -0.17 0.00 -1.03 0.00 0.00 55.69 54.37 1l8i s MET 54 Cb 0.13 -2.77 0.03 0.00 -1.53 0.00 0.00 34.83 30.69 1l8i s MET 54 CO 0.09 0.32 0.38 1.03 -2.03 0.00 0.00 175.02 174.81 1l8i s ARG 55 N -3.64 0.90 0.00 3.16 0.52 0.85 -4.97 118.95 115.77 1l8i s ARG 55 Ca 0.39 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1l8i s ARG 55 Cb -0.10 0.40 0.00 0.00 0.52 0.00 0.00 34.95 35.76 1l8i s ARG 55 CO 0.31 -0.31 0.00 0.41 0.02 0.00 0.00 175.30 175.73 1l8i n GLY 56 N 0.47 0.09 3.65 -3.53 0.00 -1.26 -1.46 105.19 103.15 1l8i n GLY 56 Ca -0.18 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.15 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 -0.85 0.61 -2.07 4.61 0.00 -1.26 -2.12 120.51 119.44 1l8i n ALA 57 Ca 0.00 0.16 -0.20 0.00 0.00 0.00 0.00 53.44 53.40 1l8i n ALA 57 Cb 0.00 -2.17 -0.04 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 -0.10 -5.53 0.00 0.00 4.05 -1.26 -4.79 115.26 107.62 1l8i n ASN 58 Ca 0.10 0.20 0.00 0.00 0.45 0.00 0.00 54.58 55.33 1l8i n ASN 58 Cb 0.42 -4.73 0.00 0.00 1.23 0.00 0.00 39.78 36.71 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 -3.29 0.00 -0.27 1.20 -0.00 -0.90 -2.46 117.46 111.74 1l8i n PHE 59 Ca -0.22 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.12 1l8i n PHE 59 Cb 0.67 -0.31 -0.09 0.00 -0.00 0.00 0.00 39.48 39.76 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 0.00 -0.71 -2.13 6.09 -1.92 0.54 117.51 119.39 1l8i h ILE 60 Ca 0.00 0.00 0.14 0.00 -1.37 0.00 0.00 64.86 63.63 1l8i h ILE 60 Cb 0.00 0.00 -0.09 0.00 0.47 0.00 0.00 36.82 37.20 1l8i h ILE 60 CO 0.00 0.00 0.23 0.00 -3.07 0.00 0.00 178.15 175.31 1l8i h ALA 61 N 0.11 0.94 0.05 0.18 0.00 -1.99 0.84 119.26 119.38 1l8i h ALA 61 Ca 0.11 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l8i h ALA 61 Cb 0.43 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1l8i h ALA 61 CO -0.70 -0.26 -0.02 0.28 0.00 0.00 0.00 179.25 178.54 1l8i h VAL 62 N 0.36 1.19 -0.79 0.00 2.07 -0.89 0.21 116.25 118.40 1l8i h VAL 62 Ca 0.38 -0.83 0.18 0.00 0.82 0.00 0.00 66.70 67.26 1l8i h VAL 62 Cb 0.59 1.74 -0.14 0.00 -1.52 0.00 0.00 31.29 31.96 1l8i h VAL 62 CO -0.42 0.21 -0.01 -0.74 0.02 0.00 0.00 177.57 176.63 1l8i h HIS 63 N -0.44 -0.08 -0.09 1.57 6.17 0.95 0.88 115.15 124.11 1l8i h HIS 63 Ca -0.01 0.06 -0.24 0.00 0.71 0.00 0.00 60.37 60.89 1l8i h HIS 63 Cb 0.39 0.16 0.01 0.00 2.52 0.00 0.00 27.41 30.50 1l8i h HIS 63 CO 0.05 -0.27 -0.89 0.93 0.71 0.00 0.00 177.93 178.46 1l8i h GLU 64 N 0.09 0.73 -0.75 5.26 5.08 -0.83 -3.23 114.58 120.93 1l8i h GLU 64 Ca 0.44 -0.67 0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1l8i h GLU 64 Cb 0.78 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 30.13 1l8i h GLU 64 CO -0.71 1.27 0.41 1.98 -1.00 0.00 0.00 179.01 180.96 1l8i h MET 65 N 0.47 0.69 -0.85 2.33 4.05 0.12 -1.78 114.93 119.96 1l8i h MET 65 Ca -0.08 -0.04 0.08 0.00 -0.28 0.00 0.00 59.70 59.38 1l8i h MET 65 Cb 1.52 -0.16 -0.07 0.00 -0.80 0.00 0.00 31.60 32.10 1l8i h MET 65 CO 0.18 0.46 0.50 -0.07 0.23 0.00 0.00 176.91 178.21 1l8i h LEU 66 N 0.71 0.75 -0.50 3.39 -0.00 -1.07 -1.28 115.31 117.32 1l8i h LEU 66 Ca 0.36 0.03 0.07 0.00 -0.00 0.00 0.00 57.88 58.34 1l8i h LEU 66 Cb 0.31 -0.12 -0.06 0.00 -0.00 0.00 0.00 40.66 40.80 1l8i h LEU 66 CO -0.24 0.45 0.19 0.44 -0.00 0.00 0.00 178.44 179.29 1l8i h ASP 67 N 0.87 0.21 -0.71 -0.43 3.32 -1.35 -1.47 116.42 116.86 1l8i h ASP 67 Ca 0.39 0.06 0.15 0.00 0.02 0.00 0.00 57.03 57.65 1l8i h ASP 67 Cb 0.29 0.03 -0.11 0.00 0.22 0.00 0.00 39.33 39.76 1l8i h ASP 67 CO -0.22 0.15 0.11 1.23 -1.72 0.00 0.00 179.24 178.79 1l8i h GLY 68 N 0.38 0.90 0.92 2.75 0.00 -1.03 -1.13 103.07 105.86 1l8i h GLY 68 Ca 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1l8i h GLY 68 CO -0.23 -0.22 0.10 0.74 0.00 0.00 0.00 176.54 176.93 1l8i h PHE 69 N 0.20 0.32 -0.91 5.60 0.04 -1.10 -2.89 116.94 118.20 1l8i h PHE 69 Ca 0.39 -0.02 0.16 0.00 2.80 0.00 0.00 57.97 61.31 1l8i h PHE 69 Cb 0.67 -0.10 -0.10 0.00 2.20 0.00 0.00 35.95 38.62 1l8i h PHE 69 CO -0.31 0.32 0.51 -0.09 -0.60 0.00 0.00 178.31 178.14 1l8i h ARG 70 N 0.22 0.68 0.07 1.51 2.43 -0.55 0.22 114.38 118.96 1l8i h ARG 70 Ca 0.08 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1l8i h ARG 70 Cb 0.13 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1l8i h ARG 70 CO -0.01 0.45 -0.03 1.15 -1.51 0.00 0.00 179.97 180.02 1l8i h THR 71 N 0.70 0.96 -0.60 0.20 2.02 -1.24 -1.70 112.91 113.25 1l8i h THR 71 Ca 0.50 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.53 1l8i h THR 71 Cb 0.72 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1l8i h THR 71 CO -0.36 0.02 0.16 0.00 0.37 0.00 0.00 175.52 175.71 1l8i h ALA 72 N 0.79 1.16 -0.03 6.16 0.00 -1.05 -1.92 119.26 124.36 1l8i h ALA 72 Ca -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1l8i h ALA 72 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1l8i h ALA 72 CO 0.02 0.58 -0.05 -0.07 0.00 0.00 0.00 179.25 179.72 1l8i h LEU 73 N 0.89 -0.16 -1.18 0.00 4.07 -0.43 -1.38 115.31 117.12 1l8i h LEU 73 Ca 0.19 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1l8i h LEU 73 Cb 0.29 0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.07 1l8i h LEU 73 CO -0.00 -0.08 0.49 0.40 -1.08 0.00 0.00 178.44 178.17 1l8i h ILE 74 N -0.08 1.21 0.02 1.22 2.04 -1.02 0.21 117.51 121.11 1l8i h ILE 74 Ca 0.03 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1l8i h ILE 74 Cb 0.13 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1l8i h ILE 74 CO -0.08 0.21 -0.01 0.00 0.00 0.00 0.00 178.15 178.27 1l8i h HIS 76 N -0.12 -0.34 -0.50 0.00 3.86 -0.92 -1.28 115.15 115.85 1l8i h HIS 76 Ca -0.00 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1l8i h HIS 76 Cb 0.11 0.11 -0.07 0.00 1.06 0.00 0.00 27.41 28.62 1l8i h HIS 76 CO -0.04 -0.10 -0.43 1.25 0.86 0.00 0.00 177.93 179.46 1l8i h LEU 77 N -0.52 -1.51 -0.76 2.43 6.46 -0.52 0.02 115.31 120.90 1l8i h LEU 77 Ca -0.04 0.21 0.06 0.00 -0.12 0.00 0.00 57.88 57.99 1l8i h LEU 77 Cb 0.39 0.64 -0.06 0.00 -0.73 0.00 0.00 40.66 40.90 1l8i h LEU 77 CO 0.06 -0.25 0.46 0.00 -0.62 0.00 0.00 178.44 178.09 1l8i h ALA 78 N -0.14 1.03 -0.92 1.25 0.00 -1.01 -1.04 119.26 118.43 1l8i h ALA 78 Ca 0.08 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1l8i h ALA 78 Cb 0.39 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 1l8i h ALA 78 CO -0.56 0.18 0.56 1.15 0.00 0.00 0.00 179.25 180.58 1l8i h THR 79 N 0.84 0.95 -0.10 0.00 2.02 0.11 0.23 112.91 116.96 1l8i h THR 79 Ca 0.33 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1l8i h THR 79 Cb 0.15 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1l8i h THR 79 CO -0.17 0.17 -0.05 0.24 0.37 0.00 0.00 175.52 176.09 1l8i h MET 80 N 0.93 0.21 -0.76 6.66 2.86 -0.30 -2.15 114.93 122.39 1l8i h MET 80 Ca 0.44 -0.09 0.07 0.00 -2.06 0.00 0.00 59.70 58.05 1l8i h MET 80 Cb 0.37 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.96 1l8i h MET 80 CO -0.24 0.57 0.44 0.00 1.06 0.00 0.00 176.91 178.73 1l8i h ALA 81 N 0.64 1.04 -0.91 6.32 0.00 -0.51 -1.62 119.26 124.22 1l8i h ALA 81 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1l8i h ALA 81 Cb 0.50 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1l8i h ALA 81 CO 0.01 0.12 0.53 0.93 0.00 0.00 0.00 179.25 180.84 1l8i h GLU 82 N 0.78 1.25 -0.58 0.00 5.08 -0.44 -2.22 114.58 118.46 1l8i h GLU 82 Ca 0.34 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1l8i h GLU 82 Cb 0.23 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1l8i h GLU 82 CO -0.20 0.89 0.23 -0.09 -1.00 0.00 0.00 179.01 178.84 1l8i h ARG 83 N 1.26 0.86 -0.54 2.33 9.65 -0.67 -0.13 114.38 127.16 1l8i h ARG 83 Ca 0.32 -0.16 0.02 0.00 -1.10 0.00 0.00 59.98 59.06 1l8i h ARG 83 Cb -0.02 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 1l8i h ARG 83 CO -0.06 0.75 0.33 0.00 2.80 0.00 0.00 179.97 183.79 1l8i h ALA 84 N 1.07 0.69 -0.23 2.80 0.00 -0.93 -1.79 119.26 120.87 1l8i h ALA 84 Ca 0.19 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1l8i h ALA 84 Cb 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1l8i h ALA 84 CO -0.01 0.06 -0.26 0.28 0.00 0.00 0.00 179.25 179.32 1l8i h VAL 85 N 0.66 1.26 -0.34 0.00 2.07 -1.12 -0.36 116.25 118.42 1l8i h VAL 85 Ca 0.21 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1l8i h VAL 85 Cb -0.00 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1l8i h VAL 85 CO -0.08 0.40 0.07 1.56 0.02 0.00 0.00 177.57 179.53 1l8i h GLN 86 N 0.40 0.50 -0.36 1.57 4.20 -0.28 -1.38 115.11 119.75 1l8i h GLN 86 Ca 0.06 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1l8i h GLN 86 Cb 0.66 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1l8i h GLN 86 CO 0.05 0.48 0.00 1.28 -0.67 0.00 0.00 178.83 179.97 1l8i n LEU 87 N -4.34 1.42 0.00 1.46 4.77 -0.74 -4.87 117.00 114.70 1l8i n LEU 87 Ca 0.02 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1l8i n LEU 87 Cb 0.19 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1l8i n LEU 87 CO 0.38 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1l8i n GLY 88 N 0.69 0.75 0.00 -0.72 0.00 -0.52 -4.84 105.19 100.56 1l8i n GLY 88 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.28 -0.10 2.86 -0.02 0.00 -0.18 -1.92 105.19 103.56 1l8i n GLY 89 Ca 0.00 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.29 1.25 0.17 1.61 1.01 -1.26 -4.41 120.40 118.49 1l8i s VAL 90 Ca 0.00 -1.19 -0.32 0.00 0.00 0.00 0.00 61.98 60.47 1l8i s VAL 90 Cb 0.00 -1.67 -0.11 0.00 0.00 0.00 0.00 36.38 34.60 1l8i s VAL 90 CO 0.00 -0.27 1.62 0.00 0.00 0.00 0.00 175.10 176.45 1l8i s ALA 91 N 1.50 3.82 -0.26 5.51 0.00 -1.26 -4.97 121.76 126.09 1l8i s ALA 91 Ca -0.01 1.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.33 1l8i s ALA 91 Cb -0.18 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.30 1l8i s ALA 91 CO -0.10 -0.83 0.02 -0.51 0.00 0.00 0.00 175.76 174.33 1l8i s LEU 92 N 1.22 3.40 0.00 0.00 1.43 -1.26 -4.94 118.68 118.53 1l8i s LEU 92 Ca 0.72 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 1l8i s LEU 92 Cb -0.45 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 43.98 1l8i s LEU 92 CO 0.31 -0.11 0.84 0.61 0.23 0.00 0.00 176.35 178.23 1l8i n GLY 93 N 4.81 0.69 3.81 -3.19 0.00 -1.26 -4.53 105.19 105.52 1l8i n GLY 93 Ca -0.16 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 4.17 0.34 2.61 -4.23 -1.26 -4.90 115.64 112.37 1l8i s THR 94 Ca 0.01 1.30 0.07 0.00 -1.18 0.00 0.00 61.69 61.90 1l8i s THR 94 Cb 0.01 -3.55 0.31 0.00 1.34 0.00 0.00 72.50 70.62 1l8i s THR 94 CO -0.01 -0.34 1.87 0.00 -0.54 0.00 0.00 174.62 175.60 1l8i h THR 95 N 1.62 0.86 0.05 3.99 1.03 -1.99 -1.41 112.91 117.07 1l8i h THR 95 Ca -0.49 -0.26 0.01 0.00 -0.01 0.00 0.00 66.41 65.66 1l8i h THR 95 Cb 1.20 0.04 -0.01 0.00 -1.07 0.00 0.00 68.15 68.31 1l8i h THR 95 CO 0.60 0.14 -0.07 1.56 -0.01 0.00 0.00 175.52 177.74 1l8i h GLN 96 N 0.75 -0.15 -0.51 0.00 1.08 -2.00 -0.34 115.11 113.94 1l8i h GLN 96 Ca 0.45 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.65 1l8i h GLN 96 Cb 0.65 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 1l8i h GLN 96 CO -0.21 -0.10 0.29 0.28 -0.95 0.00 0.00 178.83 178.13 1l8i h VAL 97 N -0.15 1.17 0.69 -0.54 2.07 -1.76 -2.74 116.25 114.99 1l8i h VAL 97 Ca 0.01 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1l8i h VAL 97 Cb 0.16 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1l8i h VAL 97 CO -0.04 0.18 -0.40 0.40 0.02 0.00 0.00 177.57 177.74 1l8i h ILE 98 N 0.69 0.19 -0.99 4.57 1.08 -1.02 -2.67 117.51 119.35 1l8i h ILE 98 Ca 0.18 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.86 1l8i h ILE 98 Cb 0.04 0.19 -0.10 0.00 -3.07 0.00 0.00 36.82 33.88 1l8i h ILE 98 CO -0.03 0.00 0.62 -1.13 -0.69 0.00 0.00 178.15 176.92 1l8i h ASN 99 N -1.02 0.62 -0.82 1.72 -1.24 -1.04 0.67 115.58 114.46 1l8i h ASN 99 Ca -0.09 0.08 -0.53 0.00 0.71 0.00 0.00 56.30 56.48 1l8i h ASN 99 Cb 0.82 -0.03 -0.29 0.00 0.73 0.00 0.00 38.32 39.55 1l8i h ASN 99 CO 0.11 0.20 0.30 -1.20 -1.29 0.00 0.00 177.43 175.55 1l8i n SER 100 N -4.68 5.39 0.00 1.15 7.64 -1.04 -4.40 113.62 117.67 1l8i n SER 100 Ca 0.23 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.36 1l8i n SER 100 Cb 0.68 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1l8i n SER 100 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1l8i n LYS 101 N -0.96 0.19 -1.72 1.43 4.76 -0.89 -4.99 118.16 115.97 1l8i n LYS 101 Ca 0.53 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.57 1l8i n LYS 101 Cb 0.99 -0.02 0.03 0.00 -1.84 0.00 0.00 35.03 34.19 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 -0.03 3.21 -0.39 -0.18 5.66 0.18 -4.93 114.28 117.79 1l8i n THR 102 Ca 0.00 -0.50 0.10 0.00 -3.05 0.00 0.00 64.05 60.60 1l8i n THR 102 Cb 0.00 -1.63 0.30 0.00 -1.55 0.00 0.00 70.33 67.45 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 -0.51 2.92 -3.75 1.09 -0.04 -1.26 -4.94 135.00 128.51 1l8i n PRO 103 Ca 0.08 -2.62 -0.37 0.00 -0.04 0.00 0.00 63.50 60.56 1l8i n PRO 103 Cb 0.43 -1.58 -0.11 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.16 3.74 0.17 1.53 1.43 -1.26 -5.06 118.68 118.07 1l8i s LEU 104 Ca 0.46 -0.07 -0.33 0.00 -1.03 0.00 0.00 54.13 53.16 1l8i s LEU 104 Cb 0.25 -2.01 -0.14 0.00 0.03 0.00 0.00 46.19 44.32 1l8i s LEU 104 CO 0.29 0.01 1.42 1.17 0.23 0.00 0.00 176.35 179.47 1l8i n LYS 105 N 4.65 1.80 -1.46 1.70 0.00 -1.26 -4.82 118.16 118.77 1l8i n LYS 105 Ca -0.15 0.65 -0.48 0.00 0.00 0.00 0.00 58.31 58.32 1l8i n LYS 105 Cb 0.52 -2.32 -0.03 0.00 0.00 0.00 0.00 35.03 33.20 1l8i n LYS 105 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1l8i n SER 106 N 2.66 -0.45 -4.74 3.14 2.88 -1.26 -4.88 113.62 110.96 1l8i n SER 106 Ca 0.15 1.14 -0.40 0.00 -1.33 0.00 0.00 58.87 58.44 1l8i n SER 106 Cb 0.27 -1.04 -0.05 0.00 -0.75 0.00 0.00 64.21 62.64 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 -0.92 3.74 0.14 0.66 6.14 -1.26 -5.00 117.35 120.85 1l8i s TYR 107 Ca 0.65 1.50 -0.31 0.00 0.64 0.00 0.00 57.07 59.55 1l8i s TYR 107 Cb -0.89 -2.84 -0.11 0.00 0.42 0.00 0.00 41.96 38.55 1l8i s TYR 107 CO 0.57 0.27 1.83 -1.25 0.64 0.00 0.00 175.55 177.61 1l8i s PRO 108 N -0.06 4.13 -0.08 4.97 0.04 -1.26 -4.91 135.00 137.83 1l8i s PRO 108 Ca 0.39 2.62 0.14 0.00 0.04 0.00 0.00 61.00 64.19 1l8i s PRO 108 Cb -0.21 -3.54 0.54 0.00 0.04 0.00 0.00 34.50 31.33 1l8i s PRO 108 CO 0.24 -0.84 1.42 1.28 0.04 0.00 0.00 177.00 179.13 1l8i n LEU 109 N 5.52 3.66 -0.16 -3.56 4.77 -1.26 -4.24 117.00 121.74 1l8i n LEU 109 Ca 0.18 -1.85 0.03 0.00 -0.03 0.00 0.00 56.01 54.34 1l8i n LEU 109 Cb 0.38 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 41.02 1l8i n LEU 109 CO 0.66 0.65 0.40 -0.90 -1.33 0.00 0.00 177.39 176.87 1l8i n ASP 110 N 0.83 1.16 -4.94 -1.43 5.68 -1.26 -5.07 116.55 111.52 1l8i n ASP 110 Ca 0.19 -2.13 -0.25 0.00 -0.50 0.00 0.00 54.79 52.11 1l8i n ASP 110 Cb 0.69 -0.18 0.01 0.00 -1.14 0.00 0.00 41.12 40.50 1l8i n ASP 110 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1l8i s ILE 111 N -1.10 4.05 0.00 2.12 1.01 -1.26 -5.02 121.20 121.00 1l8i s ILE 111 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1l8i s ILE 111 Cb 0.08 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1l8i s ILE 111 CO 0.01 -0.44 0.00 1.41 0.00 0.00 0.00 174.94 175.92 1l8i n HIS 112 N -2.24 0.00 -2.32 3.97 8.25 -1.26 -4.86 115.22 116.76 1l8i n HIS 112 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1l8i n HIS 112 Cb 0.57 0.00 -0.03 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 -0.92 6.97 0.32 0.41 3.04 -1.26 -0.10 114.94 123.40 1l8i s ASN 113 Ca 0.00 2.09 0.10 0.00 0.04 0.00 0.00 52.86 55.10 1l8i s ASN 113 Cb 0.00 -2.58 0.95 0.00 -1.54 0.00 0.00 41.25 38.08 1l8i s ASN 113 CO 0.00 -0.57 1.69 0.58 -3.04 0.00 0.00 177.10 175.75 1l8i h VAL 114 N 4.56 0.40 -0.59 -5.21 2.07 -1.56 0.18 116.25 116.09 1l8i h VAL 114 Ca -0.40 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 1l8i h VAL 114 Cb 1.20 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1l8i h VAL 114 CO 0.85 0.07 -0.01 1.56 0.02 0.00 0.00 177.57 180.06 1l8i h GLN 115 N 0.41 1.04 0.76 1.57 1.08 -1.89 0.21 115.11 118.28 1l8i h GLN 115 Ca 0.67 -0.33 -0.04 0.00 -1.45 0.00 0.00 58.65 57.50 1l8i h GLN 115 Cb 1.41 -0.10 0.01 0.00 -0.05 0.00 0.00 27.48 28.75 1l8i h GLN 115 CO -0.56 1.02 -0.36 -0.44 -0.95 0.00 0.00 178.83 177.54 1l8i h ASP 116 N 0.95 -0.86 -0.15 1.46 3.45 -1.08 0.12 116.42 120.31 1l8i h ASP 116 Ca 0.17 0.03 0.04 0.00 0.43 0.00 0.00 57.03 57.70 1l8i h ASP 116 Cb 0.56 0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 39.50 1l8i h ASP 116 CO 0.03 -0.61 -0.16 0.45 -1.57 0.00 0.00 179.24 177.39 1l8i h HIS 117 N -1.02 -0.40 -0.66 4.55 3.86 -1.24 0.24 115.15 120.49 1l8i h HIS 117 Ca -0.10 0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.27 1l8i h HIS 117 Cb 0.78 0.20 -0.10 0.00 1.06 0.00 0.00 27.41 29.35 1l8i h HIS 117 CO -0.02 -0.23 0.10 1.25 0.86 0.00 0.00 177.93 179.89 1l8i h LEU 118 N -0.18 -0.10 0.26 2.43 5.85 -0.42 0.49 115.31 123.64 1l8i h LEU 118 Ca 0.10 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1l8i h LEU 118 Cb 0.33 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1l8i h LEU 118 CO -0.26 -0.06 -0.12 0.11 -0.34 0.00 0.00 178.44 177.77 1l8i h LYS 119 N 0.21 -0.33 -0.74 1.25 1.57 -0.03 -0.45 116.57 118.05 1l8i h LYS 119 Ca 0.36 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.26 1l8i h LYS 119 Cb 0.58 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.89 1l8i h LYS 119 CO -0.49 -0.08 0.38 1.49 -0.57 0.00 0.00 179.45 180.17 1l8i h GLU 120 N -0.55 0.61 -0.26 3.15 4.57 -0.05 -1.97 114.58 120.07 1l8i h GLU 120 Ca -0.04 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1l8i h GLU 120 Cb 0.41 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1l8i h GLU 120 CO 0.06 0.40 0.10 -0.07 -1.18 0.00 0.00 179.01 178.32 1l8i h LEU 121 N 0.63 0.37 -0.97 1.64 3.38 0.07 -2.78 115.31 117.65 1l8i h LEU 121 Ca 0.37 -0.17 0.19 0.00 0.09 0.00 0.00 57.88 58.36 1l8i h LEU 121 Cb 0.40 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.94 1l8i h LEU 121 CO -0.28 0.43 0.56 0.00 0.09 0.00 0.00 178.44 179.25 1l8i h ALA 122 N 0.95 1.59 0.32 1.53 0.00 -0.34 0.13 119.26 123.44 1l8i h ALA 122 Ca 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1l8i h ALA 122 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1l8i h ALA 122 CO -0.01 -0.10 -0.16 -0.44 0.00 0.00 0.00 179.25 178.55 1l8i h ASP 123 N 0.69 -0.37 -0.71 0.00 3.45 -1.17 -0.92 116.42 117.39 1l8i h ASP 123 Ca 0.56 -0.13 0.04 0.00 0.43 0.00 0.00 57.03 57.93 1l8i h ASP 123 Cb 0.90 0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.71 1l8i h ASP 123 CO -0.40 -0.06 0.43 0.03 -1.57 0.00 0.00 179.24 177.67 1l8i h ARG 124 N -0.69 0.80 -0.65 3.56 2.47 -1.14 -2.05 114.38 116.69 1l8i h ARG 124 Ca -0.04 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 1l8i h ARG 124 Cb 0.48 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.59 1l8i h ARG 124 CO 0.07 0.53 0.28 1.88 0.56 0.00 0.00 179.97 183.29 1l8i h TYR 125 N 0.83 0.96 -0.84 3.04 -1.99 -0.75 -2.64 116.97 115.58 1l8i h TYR 125 Ca 0.30 -0.06 0.07 0.00 2.00 0.00 0.00 58.73 61.03 1l8i h TYR 125 Cb 0.08 -0.29 -0.06 0.00 2.00 0.00 0.00 36.73 38.46 1l8i h TYR 125 CO -0.05 0.74 0.52 0.00 -0.00 0.00 0.00 178.16 179.37 1l8i h ALA 126 N 1.12 1.16 0.34 3.88 0.00 -0.50 0.72 119.26 125.98 1l8i h ALA 126 Ca 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1l8i h ALA 126 Cb 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l8i h ALA 126 CO -0.02 0.24 -0.19 0.82 0.00 0.00 0.00 179.25 180.10 1l8i h ILE 127 N 0.93 0.62 -0.10 0.00 2.04 -1.06 0.22 117.51 120.15 1l8i h ILE 127 Ca 0.37 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.22 1l8i h ILE 127 Cb 0.20 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1l8i h ILE 127 CO -0.18 0.00 0.02 0.58 0.00 0.00 0.00 178.15 178.57 1l8i h VAL 128 N -0.49 1.20 -0.13 1.67 2.07 -1.18 -0.91 116.25 118.48 1l8i h VAL 128 Ca -0.04 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1l8i h VAL 128 Cb 0.39 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 1l8i h VAL 128 CO 0.06 0.18 -0.28 0.00 0.02 0.00 0.00 177.57 177.54 1l8i h ALA 129 N 0.80 -0.30 0.13 1.67 0.00 0.57 -0.25 119.26 121.88 1l8i h ALA 129 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l8i h ALA 129 Cb 0.27 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1l8i h ALA 129 CO 0.00 -0.75 -0.06 -0.91 0.00 0.00 0.00 179.25 177.53 1l8i h ASN 130 N -0.36 -0.15 -0.31 0.00 -0.26 -0.57 -2.54 115.58 111.40 1l8i h ASN 130 Ca 0.10 -0.12 0.06 0.00 -0.56 0.00 0.00 56.30 55.79 1l8i h ASN 130 Cb 0.51 0.04 -0.06 0.00 -1.06 0.00 0.00 38.32 37.74 1l8i h ASN 130 CO -0.33 0.03 -0.10 -0.78 -1.06 0.00 0.00 177.43 175.19 1l8i h ASP 131 N -0.32 -0.36 -0.15 5.81 -0.00 -0.91 -2.00 116.42 118.50 1l8i h ASP 131 Ca -0.02 0.10 -0.04 0.00 -0.00 0.00 0.00 57.03 57.07 1l8i h ASP 131 Cb 0.25 0.22 -0.02 0.00 -0.00 0.00 0.00 39.33 39.79 1l8i h ASP 131 CO 0.03 -0.13 -0.03 1.62 -0.00 0.00 0.00 179.24 180.73 1l8i h VAL 132 N -0.04 1.18 0.00 2.25 3.04 -1.05 -1.35 116.25 120.28 1l8i h VAL 132 Ca 0.15 -0.73 -0.05 0.00 -1.01 0.00 0.00 66.70 65.07 1l8i h VAL 132 Cb 0.27 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 1l8i h VAL 132 CO -0.34 0.24 -0.24 -0.09 -1.01 0.00 0.00 177.57 176.14 1l8i h ARG 133 N 0.40 0.00 0.05 4.17 2.43 -0.92 -2.77 114.38 117.73 1l8i h ARG 133 Ca 0.09 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1l8i h ARG 133 Cb 0.31 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1l8i h ARG 133 CO 0.01 0.24 -0.27 0.87 -1.51 0.00 0.00 179.97 179.31 1l8i h LYS 134 N 0.00 0.10 -0.49 0.20 1.79 -1.07 -3.28 116.57 113.82 1l8i h LYS 134 Ca -0.00 -0.17 0.14 0.00 -2.18 0.00 0.00 60.65 58.44 1l8i h LYS 134 Cb 0.49 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 1l8i h LYS 134 CO 0.03 1.08 0.70 0.00 -1.08 0.00 0.00 179.45 180.18 1l8i h ALA 135 N 0.03 2.23 0.46 3.86 0.00 -1.00 -1.57 119.26 123.28 1l8i h ALA 135 Ca -0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1l8i h ALA 135 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1l8i h ALA 135 CO 0.05 -0.96 -0.22 0.82 0.00 0.00 0.00 179.25 178.94 1l8i h ILE 136 N 0.00 0.55 0.00 0.00 2.04 -1.57 -1.33 117.51 117.20 1l8i h ILE 136 Ca 0.23 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1l8i h ILE 136 Cb 1.64 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1l8i h ILE 136 CO -0.00 0.01 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1l8i n GLY 137 N -1.30 -1.28 0.14 5.37 0.00 -0.60 -2.52 105.19 104.99 1l8i n GLY 137 Ca -0.12 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -6.04 1.61 4.81 -1.29 -3.45 114.58 110.22 1l8i h GLU 138 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 1l8i h GLU 138 Cb 0.40 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.72 1l8i h GLU 138 CO 0.00 0.06 0.53 0.00 -0.73 0.00 0.00 179.01 178.86 1l8i s ALA 139 N -3.26 3.53 -0.13 2.92 0.00 -0.54 -4.95 121.76 119.34 1l8i s ALA 139 Ca 0.01 0.14 0.16 0.00 0.00 0.00 0.00 51.96 52.27 1l8i s ALA 139 Cb 0.08 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1l8i s ALA 139 CO 0.76 -0.74 1.18 0.87 0.00 0.00 0.00 175.76 177.83 1l8i h LYS 140 N 7.32 0.00 -6.34 0.00 1.57 -1.87 -3.44 116.57 113.80 1l8i h LYS 140 Ca -0.27 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.94 1l8i h LYS 140 Cb 1.12 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.36 1l8i h LYS 140 CO 0.87 0.42 0.86 0.34 -0.57 0.00 0.00 179.45 181.38 1l8i s ASP 141 N -6.17 6.90 0.16 0.86 3.68 -1.26 -4.94 116.67 115.89 1l8i s ASP 141 Ca 0.01 1.01 -0.26 0.00 2.13 0.00 0.00 52.55 55.44 1l8i s ASP 141 Cb 0.08 -2.54 0.02 0.00 -1.45 0.00 0.00 42.92 39.03 1l8i s ASP 141 CO 0.78 -0.92 1.57 0.44 0.13 0.00 0.00 175.17 177.16 1l8i h ASP 142 N 8.24 -1.51 -0.28 -0.34 3.32 -2.00 -0.80 116.42 123.05 1l8i h ASP 142 Ca -0.21 0.24 0.07 0.00 0.02 0.00 0.00 57.03 57.15 1l8i h ASP 142 Cb 1.06 0.68 -0.08 0.00 0.22 0.00 0.00 39.33 41.21 1l8i h ASP 142 CO 1.04 -0.34 -0.30 0.44 -1.72 0.00 0.00 179.24 178.36 1l8i h ASP 143 N -0.25 -0.97 -0.75 6.45 3.45 -1.98 -0.87 116.42 121.49 1l8i h ASP 143 Ca 0.17 0.16 0.07 0.00 0.43 0.00 0.00 57.03 57.86 1l8i h ASP 143 Cb 0.57 0.44 -0.05 0.00 -0.56 0.00 0.00 39.33 39.73 1l8i h ASP 143 CO -0.67 -0.32 0.49 0.74 -1.57 0.00 0.00 179.24 177.91 1l8i h THR 144 N -0.29 1.02 -0.73 0.35 2.02 -1.76 -1.16 112.91 112.36 1l8i h THR 144 Ca 0.14 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1l8i h THR 144 Cb 0.52 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1l8i h THR 144 CO -0.44 0.14 0.42 0.00 0.37 0.00 0.00 175.52 176.01 1l8i h ALA 145 N 1.60 0.93 0.09 6.16 0.00 0.19 -1.83 119.26 126.40 1l8i h ALA 145 Ca 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l8i h ALA 145 Cb 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1l8i h ALA 145 CO -0.11 0.43 -0.04 0.22 0.00 0.00 0.00 179.25 179.74 1l8i h ASP 146 N 1.00 -0.10 -0.71 0.00 3.58 -0.43 -0.00 116.42 119.76 1l8i h ASP 146 Ca 0.26 -0.10 0.14 0.00 0.42 0.00 0.00 57.03 57.75 1l8i h ASP 146 Cb 0.00 0.03 -0.10 0.00 1.72 0.00 0.00 39.33 40.98 1l8i h ASP 146 CO -0.05 0.04 0.20 0.40 -2.88 0.00 0.00 179.24 176.95 1l8i h ILE 147 N -0.24 0.58 -0.25 2.25 2.04 -1.08 0.62 117.51 121.42 1l8i h ILE 147 Ca -0.01 -0.11 -0.13 0.00 1.00 0.00 0.00 64.86 65.61 1l8i h ILE 147 Cb 0.20 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1l8i h ILE 147 CO 0.02 0.06 -0.37 -0.07 0.00 0.00 0.00 178.15 177.79 1l8i h LEU 148 N 0.31 0.60 -0.05 1.44 3.38 -1.06 -1.81 115.31 118.12 1l8i h LEU 148 Ca 0.39 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1l8i h LEU 148 Cb 0.63 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1l8i h LEU 148 CO -0.46 0.91 0.02 0.74 0.09 0.00 0.00 178.44 179.75 1l8i h THR 149 N 0.48 1.14 -0.67 0.22 2.02 0.34 0.45 112.91 116.88 1l8i h THR 149 Ca 0.05 -0.41 0.04 0.00 0.77 0.00 0.00 66.41 66.86 1l8i h THR 149 Cb 0.86 1.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.54 1l8i h THR 149 CO 0.07 0.12 0.40 0.00 0.37 0.00 0.00 175.52 176.48 1l8i h ALA 150 N 0.86 0.89 -0.18 6.16 0.00 -0.86 0.16 119.26 126.30 1l8i h ALA 150 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1l8i h ALA 150 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l8i h ALA 150 CO -0.00 0.13 0.06 0.00 0.00 0.00 0.00 179.25 179.44 1l8i h ALA 151 N 1.31 0.24 -0.23 0.00 0.00 -1.02 -2.94 119.26 116.62 1l8i h ALA 151 Ca 0.28 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1l8i h ALA 151 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1l8i h ALA 151 CO -0.14 -0.14 0.14 1.03 0.00 0.00 0.00 179.25 180.14 1l8i h SER 152 N 0.12 0.24 -0.83 0.00 0.87 0.42 -1.65 113.55 112.72 1l8i h SER 152 Ca 0.06 -0.00 0.20 0.00 -1.23 0.00 0.00 61.79 60.82 1l8i h SER 152 Cb 0.22 -0.05 -0.12 0.00 -0.44 0.00 0.00 62.40 62.01 1l8i h SER 152 CO -0.00 0.17 0.24 -0.09 -0.53 0.00 0.00 176.83 176.62 1l8i h ARG 153 N 0.29 0.27 -0.03 2.24 2.43 -0.63 0.10 114.38 119.06 1l8i h ARG 153 Ca 0.09 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1l8i h ARG 153 Cb -0.01 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1l8i h ARG 153 CO -0.04 0.18 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.14 1l8i h ASP 154 N 0.28 0.07 -0.94 -3.80 3.45 -1.28 -3.01 116.42 111.19 1l8i h ASP 154 Ca 0.50 -0.47 0.04 0.00 0.43 0.00 0.00 57.03 57.52 1l8i h ASP 154 Cb 0.92 -0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 39.62 1l8i h ASP 154 CO -0.57 0.53 0.62 -0.07 -1.57 0.00 0.00 179.24 178.18 1l8i h LEU 155 N -0.39 1.02 -1.67 1.55 4.07 -0.27 0.27 115.31 119.90 1l8i h LEU 155 Ca 0.01 -0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.91 1l8i h LEU 155 Cb 0.51 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1l8i h LEU 155 CO 0.01 0.70 -0.19 0.44 -1.08 0.00 0.00 178.44 178.32 1l8i h ASP 156 N 1.18 0.00 -0.02 -0.43 3.45 -0.88 0.85 116.42 120.58 1l8i h ASP 156 Ca 0.37 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.81 1l8i h ASP 156 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 1l8i h ASP 156 CO -0.11 0.19 -0.08 0.50 -1.57 0.00 0.00 179.24 178.16 1l8i h LYS 157 N 0.00 0.08 -0.33 3.56 3.64 -1.00 -2.69 116.57 119.84 1l8i h LYS 157 Ca -0.00 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1l8i h LYS 157 Cb 0.43 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1l8i h LYS 157 CO 0.02 0.74 0.12 0.74 -2.27 0.00 0.00 179.45 178.80 1l8i h PHE 158 N -0.55 0.21 -0.44 1.91 0.05 -0.58 -0.54 116.94 117.00 1l8i h PHE 158 Ca -0.01 0.02 0.08 0.00 3.82 0.00 0.00 57.97 61.88 1l8i h PHE 158 Cb 0.75 -0.05 -0.07 0.00 2.00 0.00 0.00 35.95 38.59 1l8i h PHE 158 CO 0.16 0.09 0.05 1.25 -0.18 0.00 0.00 178.31 179.68 1l8i h LEU 159 N 0.26 -0.07 -0.30 1.54 5.85 -0.91 0.13 115.31 121.81 1l8i h LEU 159 Ca 0.15 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.99 1l8i h LEU 159 Cb 0.11 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1l8i h LEU 159 CO -0.15 -0.00 0.07 -0.25 -0.34 0.00 0.00 178.44 177.77 1l8i h TRP 160 N 0.18 0.12 -0.11 1.25 7.01 -1.04 0.78 115.95 124.14 1l8i h TRP 160 Ca 0.22 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.24 1l8i h TRP 160 Cb 0.30 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 1l8i h TRP 160 CO -0.24 0.04 0.07 0.74 -2.79 0.00 0.00 178.44 176.26 1l8i h PHE 161 N 0.19 0.14 -0.05 2.65 0.05 -0.33 0.95 116.94 120.54 1l8i h PHE 161 Ca 0.14 0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.95 1l8i h PHE 161 Cb 0.14 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 38.03 1l8i h PHE 161 CO -0.16 0.09 -0.03 0.82 -0.18 0.00 0.00 178.31 178.85 1l8i h ILE 162 N 0.15 0.90 -0.74 -0.55 2.04 -0.38 -2.80 117.51 116.13 1l8i h ILE 162 Ca 0.04 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1l8i h ILE 162 Cb -0.01 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1l8i h ILE 162 CO -0.01 0.00 0.45 -0.33 0.00 0.00 0.00 178.15 178.26 1l8i h GLU 163 N -0.04 0.84 0.00 2.37 5.08 -0.65 -2.40 114.58 119.78 1l8i h GLU 163 Ca 0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l8i h GLU 163 Cb 0.08 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1l8i h GLU 163 CO -0.07 0.56 0.00 0.43 -1.00 0.00 0.00 179.01 178.92 1l8i n SER 164 N -4.67 0.52 -0.14 1.42 7.64 0.31 -1.72 113.62 116.99 1l8i n SER 164 Ca 0.09 0.67 0.12 0.00 1.01 0.00 0.00 58.87 60.76 1l8i n SER 164 Cb 0.12 -0.76 0.27 0.00 -1.01 0.00 0.00 64.21 62.82 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 -2.12 0.86 -4.69 6.43 4.13 -0.90 -4.84 115.26 114.13 1l8i n ASN 165 Ca 0.01 -0.67 -0.42 0.00 1.68 0.00 0.00 54.58 55.18 1l8i n ASN 165 Cb 0.15 0.27 -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 -2.74 4.80 -2.00 2.41 1.01 -0.70 -5.00 121.20 118.97 1l8i s ILE 166 Ca 0.17 2.03 0.11 0.00 0.00 0.00 0.00 60.65 62.97 1l8i s ILE 166 Cb 0.18 -4.31 0.33 0.00 0.01 0.00 0.00 42.46 38.67 1l8i s ILE 166 CO 0.62 0.02 1.12 -0.62 0.00 0.00 0.00 174.94 176.09