#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8i h ASN 13 N 0.00 0.74 -1.90 3.42 -0.00 -2.01 -3.47 115.58 112.36 1l8i h ASN 13 Ca 0.00 -0.54 -0.53 0.00 -0.00 0.00 0.00 56.30 55.24 1l8i h ASN 13 Cb 0.00 -0.22 0.22 0.00 -0.00 0.00 0.00 38.32 38.32 1l8i h ASN 13 CO 0.00 1.33 -1.72 0.18 -0.00 0.00 0.00 177.43 177.22 1l8i n LEU 14 N -3.84 -5.56 -4.88 0.34 4.77 -1.26 -5.03 117.00 101.54 1l8i n LEU 14 Ca -0.08 0.21 -0.21 0.00 -0.03 0.00 0.00 56.01 55.91 1l8i n LEU 14 Cb 0.80 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1l8i n LEU 14 CO 0.52 -5.65 -0.02 -0.76 -1.33 0.00 0.00 177.39 170.15 1l8i s LEU 15 N 7.35 3.50 0.16 2.23 1.43 -0.45 -5.03 118.68 127.86 1l8i s LEU 15 Ca 0.39 -0.62 -0.28 0.00 -1.03 0.00 0.00 54.13 52.59 1l8i s LEU 15 Cb -0.20 -2.17 -0.07 0.00 0.03 0.00 0.00 46.19 43.78 1l8i s LEU 15 CO 0.77 -0.55 0.89 -0.47 0.23 0.00 0.00 176.35 177.22 1l8i s TYR 16 N -2.40 3.88 -0.27 0.29 6.14 -1.26 -4.67 117.35 119.06 1l8i s TYR 16 Ca 0.46 1.76 -0.22 0.00 0.64 0.00 0.00 57.07 59.71 1l8i s TYR 16 Cb -0.05 -2.93 0.08 0.00 0.42 0.00 0.00 41.96 39.47 1l8i s TYR 16 CO 0.28 0.37 0.73 -0.08 0.64 0.00 0.00 175.55 177.48 1l8i s THR 17 N -0.66 0.00 -1.84 4.34 -1.32 -1.26 -4.99 115.64 109.91 1l8i s THR 17 Ca 0.41 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.94 1l8i s THR 17 Cb -0.24 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 69.88 1l8i s THR 17 CO 0.29 0.00 0.84 0.54 -2.21 0.00 0.00 174.62 174.07 1l8i n ARG 18 N 3.19 0.13 -2.00 7.08 1.74 -1.26 -4.57 116.66 120.97 1l8i n ARG 18 Ca -0.16 0.07 -0.43 0.00 -0.77 0.00 0.00 57.85 56.56 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 -2.16 5.96 -1.41 0.55 3.84 -1.26 -4.89 114.94 115.56 1l8i s ASN 19 Ca 0.07 1.38 -0.07 0.00 0.21 0.00 0.00 52.86 54.44 1l8i s ASN 19 Cb 0.03 -2.53 0.06 0.00 -0.55 0.00 0.00 41.25 38.27 1l8i s ASN 19 CO 0.06 -1.64 2.50 -0.90 -2.79 0.00 0.00 177.10 174.33 1l8i n ASP 20 N 10.01 7.80 -4.65 -4.21 3.85 -1.26 -4.91 116.55 123.17 1l8i n ASP 20 Ca 0.22 -2.96 -0.35 0.00 -0.71 0.00 0.00 54.79 51.00 1l8i n ASP 20 Cb 0.46 -1.44 -0.09 0.00 -1.35 0.00 0.00 41.12 38.70 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 0.14 4.87 -0.12 2.12 1.01 -1.26 -5.03 120.40 122.15 1l8i s VAL 21 Ca 0.57 -0.00 -0.41 0.00 0.00 0.00 0.00 61.98 62.14 1l8i s VAL 21 Cb 0.17 -3.20 -0.19 0.00 0.00 0.00 0.00 36.38 33.17 1l8i s VAL 21 CO -0.07 0.46 1.33 -1.54 0.00 0.00 0.00 175.10 175.27 1l8i n SER 22 N 3.53 0.94 -0.35 3.32 3.41 -1.26 -4.57 113.62 118.63 1l8i n SER 22 Ca -0.16 1.15 0.09 0.00 -0.26 0.00 0.00 58.87 59.68 1l8i n SER 22 Cb 0.52 -1.00 0.18 0.00 -0.26 0.00 0.00 64.21 63.65 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 2.74 -0.29 0.00 4.04 9.92 -1.26 -0.15 116.55 131.54 1l8i n ASP 23 Ca 0.23 1.71 0.00 0.00 -0.53 0.00 0.00 54.79 56.20 1l8i n ASP 23 Cb 0.08 -0.55 0.00 0.00 -0.64 0.00 0.00 41.12 40.02 1l8i n ASP 23 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1l8i n SER 24 N -5.59 0.00 -0.36 -2.24 2.88 -1.26 -1.12 113.62 105.93 1l8i n SER 24 Ca 0.18 0.86 0.27 0.00 -1.33 0.00 0.00 58.87 58.85 1l8i n SER 24 Cb 0.58 -0.36 0.53 0.00 -0.75 0.00 0.00 64.21 64.21 1l8i n SER 24 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1l8i h GLU 25 N 0.00 0.28 0.49 -1.46 4.57 -0.88 -1.28 114.58 116.30 1l8i h GLU 25 Ca 0.00 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1l8i h GLU 25 Cb 0.00 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1l8i h GLU 25 CO 0.00 0.19 -0.23 0.87 -1.18 0.00 0.00 179.01 178.65 1l8i h LYS 26 N 0.29 -0.63 -1.04 1.92 1.57 0.04 -1.66 116.57 117.06 1l8i h LYS 26 Ca 0.71 0.04 0.27 0.00 -1.87 0.00 0.00 60.65 59.80 1l8i h LYS 26 Cb 1.86 0.14 -0.11 0.00 0.08 0.00 0.00 32.23 34.20 1l8i h LYS 26 CO -0.45 -0.42 0.65 0.87 -0.57 0.00 0.00 179.45 179.53 1l8i h LYS 27 N -0.78 0.43 -0.06 3.15 1.57 -0.43 0.35 116.57 120.80 1l8i h LYS 27 Ca -0.07 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1l8i h LYS 27 Cb 0.50 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1l8i h LYS 27 CO 0.11 0.29 0.01 0.00 -0.57 0.00 0.00 179.45 179.28 1l8i h ALA 28 N 1.67 0.08 -0.21 3.86 0.00 -1.23 -2.46 119.26 120.97 1l8i h ALA 28 Ca 0.63 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.31 1l8i h ALA 28 Cb 1.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1l8i h ALA 28 CO -0.38 -0.26 -0.13 1.15 0.00 0.00 0.00 179.25 179.63 1l8i h THR 29 N -0.16 1.31 -0.58 0.00 2.02 -0.06 -1.75 112.91 113.69 1l8i h THR 29 Ca 0.02 -1.22 0.13 0.00 0.77 0.00 0.00 66.41 66.11 1l8i h THR 29 Cb 0.31 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.35 1l8i h THR 29 CO 0.00 0.37 0.40 0.58 0.37 0.00 0.00 175.52 177.25 1l8i h VAL 30 N 0.15 0.80 0.08 3.16 2.07 -0.44 0.24 116.25 122.31 1l8i h VAL 30 Ca 0.04 -0.07 -0.24 0.00 0.82 0.00 0.00 66.70 67.25 1l8i h VAL 30 Cb 0.63 0.57 0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1l8i h VAL 30 CO 0.04 0.04 -0.99 -0.08 0.02 0.00 0.00 177.57 176.60 1l8i h GLU 31 N 0.21 0.53 -0.54 1.57 4.22 -1.24 -2.57 114.58 116.76 1l8i h GLU 31 Ca 0.28 -0.67 -0.01 0.00 0.08 0.00 0.00 59.36 59.04 1l8i h GLU 31 Cb 0.80 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1l8i h GLU 31 CO -0.05 1.28 0.31 1.25 -2.18 0.00 0.00 179.01 179.62 1l8i h LEU 32 N 0.08 0.67 0.69 1.64 5.85 -0.14 -2.37 115.31 121.73 1l8i h LEU 32 Ca -0.15 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1l8i h LEU 32 Cb 1.69 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 42.56 1l8i h LEU 32 CO 0.19 0.55 -0.33 -0.07 -0.34 0.00 0.00 178.44 178.43 1l8i h LEU 33 N 0.73 -0.79 -1.53 2.25 3.38 -0.70 -2.96 115.31 115.69 1l8i h LEU 33 Ca 0.19 0.01 0.37 0.00 0.09 0.00 0.00 57.88 58.55 1l8i h LEU 33 Cb 0.02 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.87 1l8i h LEU 33 CO -0.03 -0.42 0.83 0.78 0.09 0.00 0.00 178.44 179.69 1l8i h ASN 34 N -1.21 0.26 -0.06 -0.43 2.35 -1.45 0.52 115.58 115.55 1l8i h ASN 34 Ca -0.10 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1l8i h ASN 34 Cb 0.73 0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.15 1l8i h ASN 34 CO 0.16 -0.05 0.03 -0.09 -1.65 0.00 0.00 177.43 175.83 1l8i h ARG 35 N 0.17 0.07 -0.44 0.81 2.43 -1.26 -2.22 114.38 113.94 1l8i h ARG 35 Ca 0.71 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.82 1l8i h ARG 35 Cb 2.24 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.76 1l8i h ARG 35 CO -0.28 0.04 0.04 1.96 -1.51 0.00 0.00 179.97 180.22 1l8i h GLN 36 N 0.07 0.75 -0.87 0.20 1.08 0.06 -2.71 115.11 113.69 1l8i h GLN 36 Ca 0.02 -0.22 0.13 0.00 -1.45 0.00 0.00 58.65 57.13 1l8i h GLN 36 Cb 0.00 -0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 27.27 1l8i h GLN 36 CO -0.02 0.80 0.48 0.28 -0.95 0.00 0.00 178.83 179.42 1l8i h VAL 37 N 0.60 0.81 0.09 -0.54 2.07 -0.92 0.38 116.25 118.73 1l8i h VAL 37 Ca 0.13 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1l8i h VAL 37 Cb 0.44 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1l8i h VAL 37 CO 0.02 0.13 -0.04 0.40 0.02 0.00 0.00 177.57 178.10 1l8i h ILE 38 N 0.73 1.06 -0.56 4.57 2.04 -1.25 0.19 117.51 124.29 1l8i h ILE 38 Ca 0.45 -0.52 0.09 0.00 1.00 0.00 0.00 64.86 65.88 1l8i h ILE 38 Cb 0.55 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 1l8i h ILE 38 CO -0.32 0.13 0.17 -0.61 0.00 0.00 0.00 178.15 177.52 1l8i h GLN 39 N -0.35 0.31 0.18 2.37 4.15 -1.02 -1.47 115.11 119.29 1l8i h GLN 39 Ca -0.01 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1l8i h GLN 39 Cb 0.30 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1l8i h GLN 39 CO 0.02 0.21 -0.09 0.74 -1.93 0.00 0.00 178.83 177.78 1l8i h PHE 40 N 0.32 -0.23 -1.00 3.99 -1.00 -0.17 -0.65 116.94 118.21 1l8i h PHE 40 Ca 0.28 -0.01 0.20 0.00 2.81 0.00 0.00 57.97 61.26 1l8i h PHE 40 Cb 0.36 0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.90 1l8i h PHE 40 CO -0.20 0.16 0.62 0.82 -1.61 0.00 0.00 178.31 178.10 1l8i h ILE 41 N -0.69 0.67 -0.10 -0.55 2.04 -0.84 -0.03 117.51 118.01 1l8i h ILE 41 Ca -0.02 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 1l8i h ILE 41 Cb 0.49 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1l8i h ILE 41 CO 0.04 0.12 -0.27 -0.78 0.00 0.00 0.00 178.15 177.27 1l8i h ASP 42 N 0.67 0.41 -0.88 1.72 3.58 -1.19 -2.48 116.42 118.25 1l8i h ASP 42 Ca 0.57 -0.59 0.14 0.00 0.42 0.00 0.00 57.03 57.57 1l8i h ASP 42 Cb 1.02 -0.12 -0.09 0.00 1.72 0.00 0.00 39.33 41.86 1l8i h ASP 42 CO -0.35 0.93 0.48 0.25 -2.88 0.00 0.00 179.24 177.66 1l8i h LEU 43 N -0.08 0.62 -0.32 2.28 6.46 0.14 -0.81 115.31 123.61 1l8i h LEU 43 Ca -0.00 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1l8i h LEU 43 Cb 0.88 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.77 1l8i h LEU 43 CO 0.06 0.28 0.05 0.77 -0.62 0.00 0.00 178.44 178.98 1l8i h SER 44 N 0.71 0.51 -0.88 1.25 4.64 -0.97 0.12 113.55 118.93 1l8i h SER 44 Ca 0.47 -0.26 0.05 0.00 -0.47 0.00 0.00 61.79 61.58 1l8i h SER 44 Cb 0.61 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 62.51 1l8i h SER 44 CO -0.33 0.64 0.57 -0.07 -0.87 0.00 0.00 176.83 176.77 1l8i h LEU 45 N 0.36 0.91 -0.61 5.97 3.38 -0.83 -0.83 115.31 123.65 1l8i h LEU 45 Ca 0.10 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1l8i h LEU 45 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1l8i h LEU 45 CO 0.01 0.61 -0.04 0.40 0.09 0.00 0.00 178.44 179.50 1l8i h ILE 46 N 1.05 1.27 -0.67 1.22 2.04 -0.75 -1.86 117.51 119.80 1l8i h ILE 46 Ca 0.36 -1.19 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1l8i h ILE 46 Cb 0.11 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1l8i h ILE 46 CO -0.12 0.43 0.43 0.74 0.00 0.00 0.00 178.15 179.63 1l8i h THR 47 N 0.95 1.11 -0.03 -0.27 2.02 0.65 -1.01 112.91 116.33 1l8i h THR 47 Ca 0.16 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 1l8i h THR 47 Cb 0.60 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1l8i h THR 47 CO 0.04 0.15 -0.43 0.11 0.37 0.00 0.00 175.52 175.76 1l8i h LYS 48 N 0.84 0.07 0.64 6.66 1.79 -1.15 -1.11 116.57 124.31 1l8i h LYS 48 Ca 0.26 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.67 1l8i h LYS 48 Cb -0.01 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1l8i h LYS 48 CO -0.09 0.50 -0.32 1.96 -1.08 0.00 0.00 179.45 180.41 1l8i h GLN 49 N 0.06 -0.85 0.18 3.15 1.08 -0.37 -0.59 115.11 117.78 1l8i h GLN 49 Ca 0.00 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1l8i h GLN 49 Cb 0.80 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.41 1l8i h GLN 49 CO 0.06 -0.56 -0.15 0.00 -0.95 0.00 0.00 178.83 177.23 1l8i h ALA 50 N -0.52 -0.31 -0.98 3.87 0.00 -1.28 -2.67 119.26 117.36 1l8i h ALA 50 Ca -0.08 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.89 1l8i h ALA 50 Cb 0.68 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 18.54 1l8i h ALA 50 CO 0.13 -0.69 -0.50 1.58 0.00 0.00 0.00 179.25 179.76 1l8i n HIS 51 N -5.27 -0.26 -0.13 0.00 -0.00 -0.43 -2.02 115.22 107.12 1l8i n HIS 51 Ca -0.08 1.22 -0.10 0.00 -0.00 0.00 0.00 57.72 58.76 1l8i n HIS 51 Cb 0.19 -0.69 -0.02 0.00 -0.00 0.00 0.00 29.99 29.47 1l8i n HIS 51 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.34 174.85 1l8i h TRP 52 N 0.00 0.70 -0.42 1.57 6.55 -0.99 -3.32 115.95 120.04 1l8i h TRP 52 Ca 0.23 -0.11 -0.00 0.00 0.95 0.00 0.00 58.89 59.96 1l8i h TRP 52 Cb 0.47 -0.19 -0.00 0.00 -0.86 0.00 0.00 29.16 28.58 1l8i h TRP 52 CO -0.95 0.71 0.00 0.09 -1.05 0.00 0.00 178.44 177.24 1l8i n ASN 53 N -4.51 4.48 -4.94 -3.49 3.02 -0.86 -4.96 115.26 104.01 1l8i n ASN 53 Ca -0.01 -2.69 -0.26 0.00 -0.03 0.00 0.00 54.58 51.59 1l8i n ASN 53 Cb 0.25 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 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 -2.30 3.48 0.04 3.52 0.23 -0.93 -4.53 119.30 118.82 1l8i s MET 54 Ca 0.40 -0.48 -0.16 0.00 -1.03 0.00 0.00 55.69 54.42 1l8i s MET 54 Cb 0.31 -2.89 0.03 0.00 -1.53 0.00 0.00 34.83 30.74 1l8i s MET 54 CO 0.12 0.45 0.35 1.03 -2.03 0.00 0.00 175.02 174.94 1l8i s ARG 55 N -3.36 0.86 0.00 3.16 0.52 0.18 -4.96 118.95 115.35 1l8i s ARG 55 Ca 0.36 -0.44 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 1l8i s ARG 55 Cb -0.11 0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.74 1l8i s ARG 55 CO 0.29 -0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.74 1l8i n GLY 56 N 0.55 0.00 3.73 -3.53 0.00 -1.26 -1.49 105.19 103.20 1l8i n GLY 56 Ca -0.19 -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 1.72 -1.51 4.61 0.00 -1.26 -2.09 120.51 121.11 1l8i n ALA 57 Ca 0.00 0.33 -0.17 0.00 0.00 0.00 0.00 53.44 53.60 1l8i n ALA 57 Cb 0.00 -2.32 -0.07 0.00 0.00 0.00 0.00 19.45 17.06 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 0.49 -5.00 0.00 0.00 4.05 -1.26 -4.82 115.26 108.72 1l8i n ASN 58 Ca 0.04 0.40 0.00 0.00 0.45 0.00 0.00 54.58 55.47 1l8i n ASN 58 Cb 0.38 -3.98 0.00 0.00 1.23 0.00 0.00 39.78 37.41 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 -2.57 0.00 -0.21 1.20 -0.00 -0.89 -2.17 117.46 112.82 1l8i n PHE 59 Ca -0.17 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.15 1l8i n PHE 59 Cb 0.55 -0.35 -0.10 0.00 -0.00 0.00 0.00 39.48 39.58 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 -0.78 -2.13 6.09 -1.92 0.53 117.51 119.30 1l8i h ILE 60 Ca 0.00 0.00 0.15 0.00 -1.37 0.00 0.00 64.86 63.64 1l8i h ILE 60 Cb 0.00 0.00 -0.10 0.00 0.47 0.00 0.00 36.82 37.19 1l8i h ILE 60 CO 0.00 0.00 0.31 0.00 -3.07 0.00 0.00 178.15 175.39 1l8i h ALA 61 N 0.11 1.11 0.04 0.18 0.00 -1.99 0.64 119.26 119.35 1l8i h ALA 61 Ca 0.10 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1l8i h ALA 61 Cb 0.55 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1l8i h ALA 61 CO -0.68 -0.22 -0.02 0.28 0.00 0.00 0.00 179.25 178.61 1l8i h VAL 62 N 0.45 1.27 -0.68 0.00 2.07 -0.78 -0.62 116.25 117.96 1l8i h VAL 62 Ca 0.43 -1.05 0.14 0.00 0.82 0.00 0.00 66.70 67.04 1l8i h VAL 62 Cb 0.67 1.96 -0.13 0.00 -1.52 0.00 0.00 31.29 32.28 1l8i h VAL 62 CO -0.42 0.26 -0.18 -0.74 0.02 0.00 0.00 177.57 176.52 1l8i h HIS 63 N -0.52 -0.38 -0.27 1.57 6.17 0.92 0.19 115.15 122.83 1l8i h HIS 63 Ca -0.01 0.06 -0.17 0.00 0.71 0.00 0.00 60.37 60.97 1l8i h HIS 63 Cb 0.47 0.28 -0.00 0.00 2.52 0.00 0.00 27.41 30.67 1l8i h HIS 63 CO 0.08 -0.30 -0.50 0.93 0.71 0.00 0.00 177.93 178.85 1l8i h GLU 64 N -0.01 0.77 -0.59 5.26 5.08 -0.92 -3.14 114.58 121.04 1l8i h GLU 64 Ca 0.33 -0.46 0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1l8i h GLU 64 Cb 0.50 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.74 1l8i h GLU 64 CO -0.71 1.09 0.29 1.98 -1.00 0.00 0.00 179.01 180.66 1l8i h MET 65 N 0.60 0.53 -0.83 2.33 4.05 0.91 -2.03 114.93 120.49 1l8i h MET 65 Ca 0.02 -0.03 0.10 0.00 -0.28 0.00 0.00 59.70 59.51 1l8i h MET 65 Cb 1.08 -0.12 -0.08 0.00 -0.80 0.00 0.00 31.60 31.68 1l8i h MET 65 CO 0.11 0.35 0.47 -0.07 0.23 0.00 0.00 176.91 178.00 1l8i h LEU 66 N 0.55 0.67 -0.60 3.39 -0.00 -0.85 -1.29 115.31 117.17 1l8i h LEU 66 Ca 0.27 0.05 0.08 0.00 -0.00 0.00 0.00 57.88 58.29 1l8i h LEU 66 Cb 0.21 -0.07 -0.07 0.00 -0.00 0.00 0.00 40.66 40.73 1l8i h LEU 66 CO -0.20 0.37 0.25 0.44 -0.00 0.00 0.00 178.44 179.30 1l8i h ASP 67 N 0.78 0.28 -0.56 -0.43 3.32 -1.38 -1.48 116.42 116.96 1l8i h ASP 67 Ca 0.41 0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.64 1l8i h ASP 67 Cb 0.40 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.89 1l8i h ASP 67 CO -0.26 0.18 0.02 1.23 -1.72 0.00 0.00 179.24 178.68 1l8i h GLY 68 N 0.45 0.61 0.90 2.75 0.00 -1.09 -1.67 103.07 105.03 1l8i h GLY 68 Ca 0.29 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1l8i h GLY 68 CO -0.27 -0.16 -0.07 0.74 0.00 0.00 0.00 176.54 176.78 1l8i h PHE 69 N 0.14 -0.17 -0.81 5.60 0.04 -1.11 -2.73 116.94 117.91 1l8i h PHE 69 Ca 0.29 0.00 0.19 0.00 2.80 0.00 0.00 57.97 61.25 1l8i h PHE 69 Cb 0.45 0.07 -0.12 0.00 2.20 0.00 0.00 35.95 38.55 1l8i h PHE 69 CO -0.33 -0.11 0.20 -0.09 -0.60 0.00 0.00 178.31 177.39 1l8i h ARG 70 N -0.15 0.24 0.15 1.51 2.43 -0.70 0.27 114.38 118.13 1l8i h ARG 70 Ca 0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1l8i h ARG 70 Cb 0.15 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1l8i h ARG 70 CO -0.03 0.16 -0.08 1.15 -1.51 0.00 0.00 179.97 179.66 1l8i h THR 71 N 0.25 0.82 -0.63 0.20 2.02 -1.09 -1.32 112.91 113.17 1l8i h THR 71 Ca 0.48 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.61 1l8i h THR 71 Cb 0.88 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1l8i h THR 71 CO -0.58 0.00 0.19 0.00 0.37 0.00 0.00 175.52 175.50 1l8i h ALA 72 N 0.63 1.15 -0.25 6.16 0.00 -0.85 -2.08 119.26 124.02 1l8i h ALA 72 Ca -0.02 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1l8i h ALA 72 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1l8i h ALA 72 CO 0.02 0.59 0.08 -0.07 0.00 0.00 0.00 179.25 179.87 1l8i h LEU 73 N 0.92 0.09 -1.24 0.00 4.07 -0.32 -1.42 115.31 117.42 1l8i h LEU 73 Ca 0.21 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 58.14 1l8i h LEU 73 Cb 0.27 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 1l8i h LEU 73 CO -0.01 0.08 -0.00 0.40 -1.08 0.00 0.00 178.44 177.83 1l8i h ILE 74 N 0.19 1.20 0.58 1.22 2.04 -0.86 0.06 117.51 121.93 1l8i h ILE 74 Ca 0.11 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1l8i h ILE 74 Cb 0.08 0.95 0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1l8i h ILE 74 CO -0.12 0.27 -0.28 0.00 0.00 0.00 0.00 178.15 178.02 1l8i h HIS 76 N -0.87 -0.52 -0.47 0.00 3.86 -1.11 -0.49 115.15 115.55 1l8i h HIS 76 Ca -0.08 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1l8i h HIS 76 Cb 0.63 0.22 -0.07 0.00 1.06 0.00 0.00 27.41 29.25 1l8i h HIS 76 CO -0.02 -0.29 -0.39 1.25 0.86 0.00 0.00 177.93 179.35 1l8i h LEU 77 N -0.36 -1.36 -0.94 2.43 6.46 -0.97 0.12 115.31 120.69 1l8i h LEU 77 Ca 0.03 0.19 0.05 0.00 -0.12 0.00 0.00 57.88 58.03 1l8i h LEU 77 Cb 0.40 0.58 -0.06 0.00 -0.73 0.00 0.00 40.66 40.85 1l8i h LEU 77 CO -0.13 -0.21 0.61 0.00 -0.62 0.00 0.00 178.44 178.08 1l8i h ALA 78 N -0.22 1.27 -1.01 1.25 0.00 -1.02 -0.87 119.26 118.66 1l8i h ALA 78 Ca 0.08 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1l8i h ALA 78 Cb 0.34 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1l8i h ALA 78 CO -0.52 0.44 0.66 1.15 0.00 0.00 0.00 179.25 180.98 1l8i h THR 79 N 1.15 1.15 -0.16 0.00 2.02 0.32 0.14 112.91 117.53 1l8i h THR 79 Ca 0.39 -0.43 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 1l8i h THR 79 Cb 0.07 -0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.27 1l8i h THR 79 CO -0.14 0.23 -0.27 0.24 0.37 0.00 0.00 175.52 175.95 1l8i h MET 80 N 1.25 0.47 -0.54 6.66 2.86 0.26 -2.63 114.93 123.26 1l8i h MET 80 Ca 0.41 -0.29 0.06 0.00 -2.06 0.00 0.00 59.70 57.82 1l8i h MET 80 Cb 0.04 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 1l8i h MET 80 CO -0.14 0.89 0.25 0.00 1.06 0.00 0.00 176.91 178.97 1l8i h ALA 81 N 0.58 0.70 -0.77 6.32 0.00 -0.69 -1.50 119.26 123.90 1l8i h ALA 81 Ca 0.01 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1l8i h ALA 81 Cb 0.85 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1l8i h ALA 81 CO 0.06 -0.12 0.48 0.93 0.00 0.00 0.00 179.25 180.60 1l8i h GLU 82 N 0.47 0.90 -0.85 0.00 5.08 -0.70 -1.80 114.58 117.68 1l8i h GLU 82 Ca 0.25 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1l8i h GLU 82 Cb 0.21 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1l8i h GLU 82 CO -0.21 0.60 0.46 -0.09 -1.00 0.00 0.00 179.01 178.77 1l8i h ARG 83 N 0.93 1.19 -0.36 2.33 9.65 -0.96 0.94 114.38 128.10 1l8i h ARG 83 Ca 0.31 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1l8i h ARG 83 Cb 0.04 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.37 1l8i h ARG 83 CO -0.12 0.88 0.18 0.00 2.80 0.00 0.00 179.97 183.71 1l8i h ALA 84 N 1.25 0.46 -0.17 2.80 0.00 -0.71 -1.55 119.26 121.35 1l8i h ALA 84 Ca 0.30 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1l8i h ALA 84 Cb 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1l8i h ALA 84 CO -0.05 0.02 -0.26 0.28 0.00 0.00 0.00 179.25 179.24 1l8i h VAL 85 N 0.45 1.25 -0.29 0.00 2.07 -0.96 -0.89 116.25 117.88 1l8i h VAL 85 Ca 0.12 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 1l8i h VAL 85 Cb 0.10 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1l8i h VAL 85 CO -0.02 0.37 -0.04 1.56 0.02 0.00 0.00 177.57 179.46 1l8i h GLN 86 N 0.28 0.45 -0.28 1.57 4.20 -0.27 -1.90 115.11 119.16 1l8i h GLN 86 Ca 0.04 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1l8i h GLN 86 Cb 0.62 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1l8i h GLN 86 CO 0.04 0.51 0.00 1.28 -0.67 0.00 0.00 178.83 180.00 1l8i n LEU 87 N -4.27 1.03 0.00 1.46 4.77 -0.63 -4.86 117.00 114.49 1l8i n LEU 87 Ca 0.01 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1l8i n LEU 87 Cb 0.25 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1l8i n LEU 87 CO 0.39 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1l8i n GLY 88 N 0.65 0.75 0.00 -0.72 0.00 -0.71 -4.78 105.19 100.37 1l8i n GLY 88 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.29 0.37 2.90 -0.02 0.00 -0.39 -1.34 105.19 104.41 1l8i n GLY 89 Ca 0.00 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 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 0.28 1.29 0.11 1.61 1.01 -1.26 -4.44 120.40 119.00 1l8i s VAL 90 Ca 0.00 -0.94 -0.31 0.00 0.00 0.00 0.00 61.98 60.73 1l8i s VAL 90 Cb 0.00 -1.54 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 1l8i s VAL 90 CO 0.00 -0.02 1.50 0.00 0.00 0.00 0.00 175.10 176.58 1l8i s ALA 91 N 1.52 3.67 -0.27 5.51 0.00 -1.26 -4.97 121.76 125.96 1l8i s ALA 91 Ca -0.03 1.20 -0.05 0.00 0.00 0.00 0.00 51.96 53.08 1l8i s ALA 91 Cb -0.17 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.36 1l8i s ALA 91 CO -0.07 -0.78 0.02 -0.51 0.00 0.00 0.00 175.76 174.42 1l8i s LEU 92 N 1.50 3.51 -0.02 0.00 1.43 -1.26 -4.93 118.68 118.91 1l8i s LEU 92 Ca 0.68 -0.69 0.13 0.00 -1.03 0.00 0.00 54.13 53.21 1l8i s LEU 92 Cb -0.39 -1.80 0.22 0.00 0.03 0.00 0.00 46.19 44.24 1l8i s LEU 92 CO 0.31 -0.14 1.09 0.61 0.23 0.00 0.00 176.35 178.45 1l8i n GLY 93 N 4.80 0.80 3.84 -3.19 0.00 -1.26 -4.52 105.19 105.66 1l8i n GLY 93 Ca -0.16 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.09 4.59 0.30 2.61 -4.23 -1.26 -4.92 115.64 112.64 1l8i s THR 94 Ca 0.16 1.10 0.03 0.00 -1.18 0.00 0.00 61.69 61.81 1l8i s THR 94 Cb 0.19 -3.63 0.29 0.00 1.34 0.00 0.00 72.50 70.69 1l8i s THR 94 CO -0.08 -0.33 1.84 0.00 -0.54 0.00 0.00 174.62 175.51 1l8i h THR 95 N 1.71 0.88 0.02 3.99 1.03 -1.99 -1.07 112.91 117.48 1l8i h THR 95 Ca -0.48 -0.31 0.02 0.00 -0.01 0.00 0.00 66.41 65.63 1l8i h THR 95 Cb 1.18 -0.11 -0.02 0.00 -1.07 0.00 0.00 68.15 68.13 1l8i h THR 95 CO 0.63 0.17 -0.12 1.56 -0.01 0.00 0.00 175.52 177.75 1l8i h GLN 96 N 0.91 -0.21 -0.33 0.00 1.08 -2.00 -0.79 115.11 113.76 1l8i h GLN 96 Ca 0.50 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.70 1l8i h GLN 96 Cb 0.58 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 1l8i h GLN 96 CO -0.27 -0.14 0.18 0.28 -0.95 0.00 0.00 178.83 177.94 1l8i h VAL 97 N -0.22 1.14 -0.01 -0.54 2.07 -1.81 -2.77 116.25 114.11 1l8i h VAL 97 Ca 0.04 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1l8i h VAL 97 Cb 0.26 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1l8i h VAL 97 CO -0.11 0.14 -0.24 0.40 0.02 0.00 0.00 177.57 177.78 1l8i h ILE 98 N 0.42 0.45 0.01 4.57 1.08 -0.89 -0.89 117.51 122.25 1l8i h ILE 98 Ca 0.12 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.59 1l8i h ILE 98 Cb 0.06 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.25 1l8i h ILE 98 CO -0.02 0.00 -0.10 -1.13 -0.69 0.00 0.00 178.15 176.21 1l8i h ASN 99 N -0.37 -0.31 0.00 1.72 -0.00 -1.04 0.69 115.58 116.27 1l8i h ASN 99 Ca 0.07 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.40 1l8i h ASN 99 Cb 0.46 0.11 0.00 0.00 -0.00 0.00 0.00 38.32 38.89 1l8i h ASN 99 CO -0.22 -0.10 0.23 -1.28 -0.00 0.00 0.00 177.43 176.06 1l8i h SER 100 N -0.13 0.00 0.00 1.15 0.87 -1.43 -3.21 113.55 110.80 1l8i h SER 100 Ca 0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1l8i h SER 100 Cb 0.14 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1l8i h SER 100 CO -0.06 0.00 -1.12 0.29 -0.53 0.00 0.00 176.83 175.40 1l8i n LYS 101 N -2.39 2.85 -1.61 2.24 4.76 -0.35 -5.05 118.16 118.61 1l8i n LYS 101 Ca -0.01 -0.01 -0.46 0.00 -2.87 0.00 0.00 58.31 54.96 1l8i n LYS 101 Cb 0.27 -1.05 -0.03 0.00 -1.84 0.00 0.00 35.03 32.38 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 -1.96 1.23 0.42 -0.18 5.66 0.23 -4.88 114.28 114.80 1l8i n THR 102 Ca -0.03 -0.31 0.06 0.00 -3.05 0.00 0.00 64.05 60.73 1l8i n THR 102 Cb 0.45 -1.09 0.20 0.00 -1.55 0.00 0.00 70.33 68.33 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 1.53 2.38 -3.72 1.09 -0.04 -1.26 -4.87 135.00 130.11 1l8i n PRO 103 Ca 0.12 -1.59 -0.37 0.00 -0.04 0.00 0.00 63.50 61.62 1l8i n PRO 103 Cb 0.29 -1.53 -0.12 0.00 -0.04 0.00 0.00 33.50 32.10 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 -1.19 3.61 0.10 1.53 1.43 -1.26 -5.05 118.68 117.85 1l8i s LEU 104 Ca 0.29 -0.14 -0.35 0.00 -1.03 0.00 0.00 54.13 52.89 1l8i s LEU 104 Cb 0.18 -1.98 -0.15 0.00 0.03 0.00 0.00 46.19 44.27 1l8i s LEU 104 CO 0.16 -0.03 1.50 1.17 0.23 0.00 0.00 176.35 179.38 1l8i n LYS 105 N 4.91 1.71 -1.31 1.70 4.81 -1.26 -4.81 118.16 123.92 1l8i n LYS 105 Ca -0.16 0.62 -0.45 0.00 -0.87 0.00 0.00 58.31 57.45 1l8i n LYS 105 Cb 0.52 -2.34 -0.03 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 3.27 -1.15 -4.74 3.14 2.88 -1.26 -4.87 113.62 110.89 1l8i n SER 106 Ca 0.18 1.06 -0.40 0.00 -1.33 0.00 0.00 58.87 58.38 1l8i n SER 106 Cb 0.24 -0.89 -0.05 0.00 -0.75 0.00 0.00 64.21 62.77 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 3.76 0.37 0.66 6.14 -1.26 -5.02 117.35 121.08 1l8i s TYR 107 Ca 0.60 1.55 -0.28 0.00 0.64 0.00 0.00 57.07 59.58 1l8i s TYR 107 Cb -0.87 -2.87 -0.11 0.00 0.42 0.00 0.00 41.96 38.53 1l8i s TYR 107 CO 0.52 0.26 1.44 -1.25 0.64 0.00 0.00 175.55 177.17 1l8i s PRO 108 N -0.07 4.13 -0.12 4.97 0.04 -1.26 -4.96 135.00 137.72 1l8i s PRO 108 Ca 0.40 2.48 0.18 0.00 0.04 0.00 0.00 61.00 64.10 1l8i s PRO 108 Cb -0.21 -2.96 -0.26 0.00 0.04 0.00 0.00 34.50 31.11 1l8i s PRO 108 CO 0.25 -0.48 0.21 1.28 0.04 0.00 0.00 177.00 178.29 1l8i n LEU 109 N 0.47 0.00 0.06 -3.56 4.77 -1.26 -4.60 117.00 112.88 1l8i n LEU 109 Ca 0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.86 1l8i n LEU 109 Cb 0.40 0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1l8i n LEU 109 CO 0.62 0.27 0.23 -2.24 -1.33 0.00 0.00 177.39 174.95 1l8i h ASP 110 N 0.00 0.54 -4.10 -1.43 2.03 -2.01 -3.47 116.42 107.98 1l8i h ASP 110 Ca -0.30 -0.40 -0.56 0.00 -0.73 0.00 0.00 57.03 55.04 1l8i h ASP 110 Cb 1.63 -0.16 0.16 0.00 -0.83 0.00 0.00 39.33 40.14 1l8i h ASP 110 CO 0.02 1.19 0.49 2.30 -1.03 0.00 0.00 179.24 182.20 1l8i n ILE 111 N -3.78 4.64 -0.16 4.15 -5.35 -1.26 -4.97 119.36 112.63 1l8i n ILE 111 Ca -0.06 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1l8i n ILE 111 Cb 0.80 -1.45 0.00 0.00 -1.74 0.00 0.00 39.64 37.24 1l8i n ILE 111 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1l8i n HIS 112 N -2.07 0.00 -2.49 4.28 8.25 -1.26 -4.90 115.22 117.03 1l8i n HIS 112 Ca 0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.19 1l8i n HIS 112 Cb 0.48 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 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 0.00 7.09 0.25 0.41 2.47 -1.26 -0.65 114.94 123.26 1l8i s ASN 113 Ca 0.00 1.81 -0.02 0.00 0.42 0.00 0.00 52.86 55.07 1l8i s ASN 113 Cb 0.00 -2.56 0.54 0.00 -1.45 0.00 0.00 41.25 37.78 1l8i s ASN 113 CO 0.00 -0.53 1.34 0.52 -3.72 0.00 0.00 177.10 174.71 1l8i n VAL 114 N 4.46 -0.36 0.34 -5.21 0.31 -0.56 0.25 118.33 117.57 1l8i n VAL 114 Ca 0.10 1.92 0.15 0.00 -0.01 0.00 0.00 64.34 66.49 1l8i n VAL 114 Cb 0.47 -2.74 0.54 0.00 -0.91 0.00 0.00 33.84 31.21 1l8i n VAL 114 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1l8i h GLN 115 N 0.00 0.00 0.00 5.55 1.08 -1.89 0.18 115.11 120.04 1l8i h GLN 115 Ca 0.47 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.66 1l8i h GLN 115 Cb 0.88 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1l8i h GLN 115 CO -0.84 0.00 -0.06 -0.44 -0.95 0.00 0.00 178.83 176.54 1l8i h ASP 116 N 0.00 0.00 -0.71 1.46 3.45 0.30 -2.86 116.42 118.06 1l8i h ASP 116 Ca 0.00 -0.98 -0.04 0.00 0.43 0.00 0.00 57.03 56.45 1l8i h ASP 116 Cb 0.53 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.27 1l8i h ASP 116 CO 0.00 1.02 0.30 0.45 -1.57 0.00 0.00 179.24 179.44 1l8i h HIS 117 N -1.00 1.08 -0.28 4.55 3.86 -0.96 -0.86 115.15 121.54 1l8i h HIS 117 Ca -0.02 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1l8i h HIS 117 Cb 1.01 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 1l8i h HIS 117 CO 0.27 0.82 0.18 1.25 0.86 0.00 0.00 177.93 181.31 1l8i h LEU 118 N 1.05 0.32 0.03 2.43 5.85 -0.74 0.14 115.31 124.39 1l8i h LEU 118 Ca 0.25 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1l8i h LEU 118 Cb 0.19 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1l8i h LEU 118 CO -0.02 0.24 -0.01 0.11 -0.34 0.00 0.00 178.44 178.41 1l8i h LYS 119 N 0.37 -0.04 -0.34 1.25 1.57 -1.23 -0.19 116.57 117.96 1l8i h LYS 119 Ca 0.10 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1l8i h LYS 119 Cb -0.03 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1l8i h LYS 119 CO -0.02 0.15 0.10 1.49 -0.57 0.00 0.00 179.45 180.60 1l8i h GLU 120 N -0.23 0.23 -0.18 3.15 4.57 -0.99 -2.17 114.58 118.97 1l8i h GLU 120 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1l8i h GLU 120 Cb 0.21 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1l8i h GLU 120 CO 0.01 0.15 0.11 -0.07 -1.18 0.00 0.00 179.01 178.03 1l8i h LEU 121 N 0.24 0.19 -0.92 1.64 3.38 -0.65 -2.47 115.31 116.73 1l8i h LEU 121 Ca 0.15 -0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.32 1l8i h LEU 121 Cb 0.14 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.73 1l8i h LEU 121 CO -0.17 0.14 0.47 0.00 0.09 0.00 0.00 178.44 178.97 1l8i h ALA 122 N 1.07 1.48 0.65 1.53 0.00 -0.60 0.26 119.26 123.65 1l8i h ALA 122 Ca 0.07 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1l8i h ALA 122 Cb -0.02 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1l8i h ALA 122 CO -0.02 -0.21 -0.31 -0.44 0.00 0.00 0.00 179.25 178.27 1l8i h ASP 123 N 0.55 -0.74 -0.78 0.00 3.45 -0.97 -1.05 116.42 116.88 1l8i h ASP 123 Ca 0.55 -0.01 0.10 0.00 0.43 0.00 0.00 57.03 58.09 1l8i h ASP 123 Cb 0.94 0.19 -0.07 0.00 -0.56 0.00 0.00 39.33 39.83 1l8i h ASP 123 CO -0.45 -0.43 0.42 0.03 -1.57 0.00 0.00 179.24 177.25 1l8i h ARG 124 N -1.03 0.68 -0.62 3.56 2.47 -0.95 -1.24 114.38 117.25 1l8i h ARG 124 Ca -0.09 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.52 1l8i h ARG 124 Cb 0.71 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 1l8i h ARG 124 CO 0.15 0.45 0.10 1.88 0.56 0.00 0.00 179.97 183.10 1l8i h TYR 125 N 0.70 1.07 -0.95 3.04 -1.99 -0.46 -2.71 116.97 115.67 1l8i h TYR 125 Ca 0.39 -0.14 0.01 0.00 2.00 0.00 0.00 58.73 60.99 1l8i h TYR 125 Cb 0.40 -0.30 -0.05 0.00 2.00 0.00 0.00 36.73 38.78 1l8i h TYR 125 CO -0.08 0.90 0.62 0.00 -0.00 0.00 0.00 178.16 179.61 1l8i h ALA 126 N 1.15 1.31 0.37 3.88 0.00 -0.03 0.71 119.26 126.64 1l8i h ALA 126 Ca 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1l8i h ALA 126 Cb 0.42 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l8i h ALA 126 CO 0.01 0.64 -0.18 0.82 0.00 0.00 0.00 179.25 180.54 1l8i h ILE 127 N 1.29 0.64 -0.35 0.00 2.04 -1.07 0.23 117.51 120.29 1l8i h ILE 127 Ca 0.35 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 66.09 1l8i h ILE 127 Cb -0.14 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1l8i h ILE 127 CO -0.07 0.01 0.03 0.58 0.00 0.00 0.00 178.15 178.70 1l8i h VAL 128 N -0.54 1.25 -0.06 1.67 2.07 -1.22 -0.83 116.25 118.59 1l8i h VAL 128 Ca -0.05 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.60 1l8i h VAL 128 Cb 0.41 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1l8i h VAL 128 CO 0.08 0.30 -0.21 0.00 0.02 0.00 0.00 177.57 177.76 1l8i h ALA 129 N 0.88 -0.23 -0.06 1.67 0.00 0.53 -0.81 119.26 121.24 1l8i h ALA 129 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1l8i h ALA 129 Cb 0.40 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1l8i h ALA 129 CO 0.01 -0.69 0.01 -0.91 0.00 0.00 0.00 179.25 177.67 1l8i h ASN 130 N -0.31 0.09 -0.04 0.00 -0.26 -0.48 -2.37 115.58 112.21 1l8i h ASN 130 Ca 0.08 -0.24 0.03 0.00 -0.56 0.00 0.00 56.30 55.61 1l8i h ASN 130 Cb 0.42 -0.02 -0.03 0.00 -1.06 0.00 0.00 38.32 37.62 1l8i h ASN 130 CO -0.24 0.31 -0.14 -0.78 -1.06 0.00 0.00 177.43 175.52 1l8i h ASP 131 N -0.12 -0.41 -0.44 5.81 -0.00 -1.03 -2.49 116.42 117.74 1l8i h ASP 131 Ca 0.02 0.07 -0.02 0.00 -0.00 0.00 0.00 57.03 57.09 1l8i h ASP 131 Cb 0.25 0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.74 1l8i h ASP 131 CO 0.00 -0.19 0.20 1.62 -0.00 0.00 0.00 179.24 180.87 1l8i h VAL 132 N -0.21 1.18 0.00 2.25 3.04 -1.16 -1.36 116.25 119.99 1l8i h VAL 132 Ca 0.06 -0.55 -0.02 0.00 -1.01 0.00 0.00 66.70 65.18 1l8i h VAL 132 Cb 0.30 0.59 -0.00 0.00 -2.01 0.00 0.00 31.29 30.17 1l8i h VAL 132 CO -0.17 0.22 -0.11 -0.09 -1.01 0.00 0.00 177.57 176.41 1l8i h ARG 133 N 0.69 0.00 0.07 4.17 2.43 -0.98 -2.46 114.38 118.30 1l8i h ARG 133 Ca 0.17 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 1l8i h ARG 133 Cb 0.13 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1l8i h ARG 133 CO -0.02 0.11 -0.49 0.87 -1.51 0.00 0.00 179.97 178.93 1l8i h LYS 134 N 0.00 0.15 -0.52 0.20 1.79 -1.08 -3.29 116.57 113.81 1l8i h LYS 134 Ca -0.00 -0.25 0.15 0.00 -2.18 0.00 0.00 60.65 58.37 1l8i h LYS 134 Cb 0.23 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1l8i h LYS 134 CO 0.01 1.12 0.72 0.00 -1.08 0.00 0.00 179.45 180.23 1l8i h ALA 135 N 0.01 2.27 0.67 3.86 0.00 -0.82 -1.43 119.26 123.83 1l8i h ALA 135 Ca -0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1l8i h ALA 135 Cb 1.34 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1l8i h ALA 135 CO 0.06 -0.99 -0.34 0.82 0.00 0.00 0.00 179.25 178.80 1l8i h ILE 136 N 0.00 0.30 0.00 0.00 2.04 -1.57 -1.67 117.51 116.61 1l8i h ILE 136 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1l8i h ILE 136 Cb 1.69 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.08 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 -1.50 -1.23 0.14 5.37 0.00 -0.55 -2.31 105.19 105.12 1l8i n GLY 137 Ca -0.14 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -6.15 1.61 4.81 -1.35 -3.45 114.58 110.05 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 0.35 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1l8i h GLU 138 CO 0.00 0.06 0.57 0.00 -0.73 0.00 0.00 179.01 178.91 1l8i s ALA 139 N -3.25 3.48 -0.08 2.92 0.00 -0.66 -4.94 121.76 119.24 1l8i s ALA 139 Ca 0.02 0.26 0.14 0.00 0.00 0.00 0.00 51.96 52.38 1l8i s ALA 139 Cb 0.08 -3.41 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 1l8i s ALA 139 CO 0.75 -0.69 1.02 0.87 0.00 0.00 0.00 175.76 177.71 1l8i h LYS 140 N 7.21 0.00 -6.42 0.00 1.57 -1.87 -3.44 116.57 113.62 1l8i h LYS 140 Ca -0.28 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.93 1l8i h LYS 140 Cb 1.13 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.38 1l8i h LYS 140 CO 0.87 0.49 0.95 0.34 -0.57 0.00 0.00 179.45 181.53 1l8i s ASP 141 N -6.15 6.68 0.20 0.86 3.68 -1.26 -4.94 116.67 115.74 1l8i s ASP 141 Ca -0.01 1.01 -0.20 0.00 2.13 0.00 0.00 52.55 55.48 1l8i s ASP 141 Cb 0.08 -2.54 0.15 0.00 -1.45 0.00 0.00 42.92 39.16 1l8i s ASP 141 CO 0.80 -1.11 1.57 0.44 0.13 0.00 0.00 175.17 177.00 1l8i h ASP 142 N 9.20 -1.31 -0.20 -0.34 3.32 -2.00 -0.74 116.42 124.35 1l8i h ASP 142 Ca -0.25 0.26 0.05 0.00 0.02 0.00 0.00 57.03 57.12 1l8i h ASP 142 Cb 1.08 0.66 -0.06 0.00 0.22 0.00 0.00 39.33 41.23 1l8i h ASP 142 CO 1.05 -0.30 -0.19 0.44 -1.72 0.00 0.00 179.24 178.52 1l8i h ASP 143 N -0.11 -0.61 -0.97 6.45 3.45 -1.98 -1.65 116.42 121.00 1l8i h ASP 143 Ca 0.26 0.11 0.05 0.00 0.43 0.00 0.00 57.03 57.88 1l8i h ASP 143 Cb 0.57 0.29 -0.06 0.00 -0.56 0.00 0.00 39.33 39.57 1l8i h ASP 143 CO -0.79 -0.24 0.63 0.74 -1.57 0.00 0.00 179.24 178.02 1l8i h THR 144 N -0.21 1.14 -0.62 0.35 2.02 -1.70 -1.25 112.91 112.64 1l8i h THR 144 Ca 0.12 -0.41 0.04 0.00 0.77 0.00 0.00 66.41 66.94 1l8i h THR 144 Cb 0.39 -0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.60 1l8i h THR 144 CO -0.32 0.22 0.35 0.00 0.37 0.00 0.00 175.52 176.14 1l8i h ALA 145 N 1.45 0.81 0.31 6.16 0.00 -0.29 -1.37 119.26 126.33 1l8i h ALA 145 Ca 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1l8i h ALA 145 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1l8i h ALA 145 CO -0.13 0.05 -0.20 0.22 0.00 0.00 0.00 179.25 179.19 1l8i h ASP 146 N 0.68 -0.49 -0.68 0.00 3.58 -0.44 0.12 116.42 119.17 1l8i h ASP 146 Ca 0.26 0.03 0.15 0.00 0.42 0.00 0.00 57.03 57.89 1l8i h ASP 146 Cb 0.11 0.15 -0.12 0.00 1.72 0.00 0.00 39.33 41.19 1l8i h ASP 146 CO -0.14 -0.32 0.02 0.40 -2.88 0.00 0.00 179.24 176.32 1l8i h ILE 147 N -0.49 0.43 -0.48 2.25 2.04 -1.01 0.12 117.51 120.38 1l8i h ILE 147 Ca -0.03 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 1l8i h ILE 147 Cb 0.41 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1l8i h ILE 147 CO 0.03 0.02 -0.07 -0.07 0.00 0.00 0.00 178.15 178.06 1l8i h LEU 148 N 0.12 0.83 -0.10 1.44 3.38 -0.78 -1.52 115.31 118.68 1l8i h LEU 148 Ca 0.37 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l8i h LEU 148 Cb 0.62 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1l8i h LEU 148 CO -0.58 0.93 0.04 0.74 0.09 0.00 0.00 178.44 179.66 1l8i h THR 149 N 0.77 1.13 -0.84 0.22 2.02 0.17 0.29 112.91 116.66 1l8i h THR 149 Ca 0.13 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.97 1l8i h THR 149 Cb 0.56 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 1l8i h THR 149 CO 0.03 0.11 0.54 0.00 0.37 0.00 0.00 175.52 176.58 1l8i h ALA 150 N 0.90 1.12 -0.43 6.16 0.00 -0.86 0.17 119.26 126.32 1l8i h ALA 150 Ca 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1l8i h ALA 150 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1l8i h ALA 150 CO -0.00 0.35 0.02 0.00 0.00 0.00 0.00 179.25 179.61 1l8i h ALA 151 N 1.36 0.58 -0.53 0.00 0.00 -0.79 -2.88 119.26 117.00 1l8i h ALA 151 Ca 0.34 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1l8i h ALA 151 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1l8i h ALA 151 CO -0.13 0.35 0.15 1.03 0.00 0.00 0.00 179.25 180.65 1l8i h SER 152 N 0.59 0.79 -0.70 0.00 0.87 0.23 -1.47 113.55 113.86 1l8i h SER 152 Ca 0.12 -0.22 0.13 0.00 -1.23 0.00 0.00 61.79 60.60 1l8i h SER 152 Cb 0.46 -0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 62.12 1l8i h SER 152 CO 0.02 0.80 0.23 -0.09 -0.53 0.00 0.00 176.83 177.26 1l8i h ARG 153 N 0.74 0.35 -0.16 2.24 2.43 -0.60 0.27 114.38 119.64 1l8i h ARG 153 Ca 0.17 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1l8i h ARG 153 Cb 0.30 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1l8i h ARG 153 CO -0.00 0.23 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.11 1l8i h ASP 154 N 0.36 0.41 -0.81 -3.80 3.45 -1.27 -2.97 116.42 111.80 1l8i h ASP 154 Ca 0.38 -0.47 -0.00 0.00 0.43 0.00 0.00 57.03 57.37 1l8i h ASP 154 Cb 0.58 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 39.20 1l8i h ASP 154 CO -0.41 0.79 0.50 -0.07 -1.57 0.00 0.00 179.24 178.48 1l8i h LEU 155 N 0.03 0.96 -1.19 1.55 4.07 -0.46 0.23 115.31 120.50 1l8i h LEU 155 Ca 0.03 -0.05 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 1l8i h LEU 155 Cb 0.66 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 1l8i h LEU 155 CO 0.04 0.73 -0.15 0.44 -1.08 0.00 0.00 178.44 178.41 1l8i h ASP 156 N 1.12 0.37 -0.20 -0.43 3.45 -0.99 0.67 116.42 120.40 1l8i h ASP 156 Ca 0.29 -0.09 -0.10 0.00 0.43 0.00 0.00 57.03 57.56 1l8i h ASP 156 Cb -0.07 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.60 1l8i h ASP 156 CO -0.06 0.54 -0.26 0.50 -1.57 0.00 0.00 179.24 178.40 1l8i h LYS 157 N 0.35 0.53 -0.41 3.56 3.64 -1.16 -2.23 116.57 120.85 1l8i h LYS 157 Ca 0.07 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1l8i h LYS 157 Cb 0.48 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1l8i h LYS 157 CO 0.03 0.90 0.25 0.74 -2.27 0.00 0.00 179.45 179.10 1l8i h PHE 158 N 0.20 0.54 -0.10 1.91 0.05 -0.53 -0.90 116.94 118.11 1l8i h PHE 158 Ca 0.02 0.00 0.04 0.00 3.82 0.00 0.00 57.97 61.85 1l8i h PHE 158 Cb 0.83 -0.18 -0.05 0.00 2.00 0.00 0.00 35.95 38.55 1l8i h PHE 158 CO 0.08 0.38 -0.17 1.25 -0.18 0.00 0.00 178.31 179.67 1l8i h LEU 159 N 0.55 -0.53 -0.67 1.54 5.85 -0.86 0.30 115.31 121.48 1l8i h LEU 159 Ca 0.15 0.09 0.11 0.00 0.84 0.00 0.00 57.88 59.07 1l8i h LEU 159 Cb -0.01 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 1l8i h LEU 159 CO -0.03 -0.23 0.25 -0.25 -0.34 0.00 0.00 178.44 177.85 1l8i h TRP 160 N -0.23 0.44 -0.18 1.25 7.01 -1.02 0.19 115.95 123.41 1l8i h TRP 160 Ca 0.09 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 1l8i h TRP 160 Cb 0.36 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 1l8i h TRP 160 CO -0.27 0.08 0.07 0.74 -2.79 0.00 0.00 178.44 176.27 1l8i h PHE 161 N 0.42 0.27 0.24 2.65 0.05 -0.39 0.66 116.94 120.85 1l8i h PHE 161 Ca 0.35 -0.02 -0.00 0.00 3.82 0.00 0.00 57.97 62.12 1l8i h PHE 161 Cb 0.48 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.34 1l8i h PHE 161 CO -0.17 0.33 -0.20 0.82 -0.18 0.00 0.00 178.31 178.91 1l8i h ILE 162 N 0.14 0.58 -0.67 -0.55 2.04 -0.24 -2.74 117.51 116.06 1l8i h ILE 162 Ca 0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1l8i h ILE 162 Cb 0.17 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1l8i h ILE 162 CO -0.00 0.00 0.32 -0.33 0.00 0.00 0.00 178.15 178.14 1l8i h GLU 163 N -0.45 0.55 0.00 2.37 5.08 -0.56 -2.07 114.58 119.50 1l8i h GLU 163 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1l8i h GLU 163 Cb 0.40 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1l8i h GLU 163 CO -0.02 0.36 0.00 0.77 -1.00 0.00 0.00 179.01 179.12 1l8i h SER 164 N 0.56 0.00 0.24 1.42 0.02 -0.57 -1.43 113.55 113.80 1l8i h SER 164 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1l8i h SER 164 Cb 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1l8i h SER 164 CO -0.26 0.00 -0.26 0.59 -1.14 0.00 0.00 176.83 175.76 1l8i n ASN 165 N -2.45 1.01 -4.70 3.07 4.13 -0.78 -4.84 115.26 110.71 1l8i n ASN 165 Ca -0.00 -0.88 -0.42 0.00 1.68 0.00 0.00 54.58 54.96 1l8i n ASN 165 Cb 0.14 0.14 -0.03 0.00 -1.54 0.00 0.00 39.78 38.48 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 -2.51 4.85 -2.00 2.41 1.01 -0.54 -4.99 121.20 119.43 1l8i s ILE 166 Ca 0.24 1.93 0.14 0.00 0.00 0.00 0.00 60.65 62.96 1l8i s ILE 166 Cb 0.19 -4.26 0.41 0.00 0.01 0.00 0.00 42.46 38.81 1l8i s ILE 166 CO 0.52 0.09 1.27 -0.62 0.00 0.00 0.00 174.94 176.20