#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 1.11 -4.71 3.42 5.03 -1.26 -5.01 115.26 113.84 1l8i n ASN 13 Ca 0.00 -1.06 -0.35 0.00 0.87 0.00 0.00 54.58 54.04 1l8i n ASN 13 Cb 0.00 0.40 -0.09 0.00 -1.02 0.00 0.00 39.78 39.07 1l8i n ASN 13 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1l8i s LEU 14 N -1.30 3.82 0.41 3.41 1.43 -1.26 -4.82 118.68 120.37 1l8i s LEU 14 Ca 0.06 0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 53.18 1l8i s LEU 14 Cb 0.06 -1.91 -0.10 0.00 0.03 0.00 0.00 46.19 44.27 1l8i s LEU 14 CO 0.17 0.33 0.88 -0.76 0.23 0.00 0.00 176.35 177.20 1l8i s LEU 15 N -0.58 3.93 0.40 1.79 2.01 -0.84 -5.01 118.68 120.37 1l8i s LEU 15 Ca 0.11 1.53 -0.26 0.00 0.01 0.00 0.00 54.13 55.51 1l8i s LEU 15 Cb -0.12 -4.37 -0.09 0.00 0.01 0.00 0.00 46.19 41.62 1l8i s LEU 15 CO 0.02 -0.34 1.23 -0.47 1.01 0.00 0.00 176.35 177.80 1l8i s TYR 16 N -2.19 2.96 -0.28 0.29 6.14 -1.26 -4.57 117.35 118.45 1l8i s TYR 16 Ca 0.59 1.49 -0.23 0.00 0.64 0.00 0.00 57.07 59.55 1l8i s TYR 16 Cb -0.10 -3.53 0.09 0.00 0.42 0.00 0.00 41.96 38.85 1l8i s TYR 16 CO 0.17 -1.68 0.83 -0.08 0.64 0.00 0.00 175.55 175.43 1l8i s THR 17 N -1.32 0.00 -1.58 4.34 -1.32 -1.26 -4.99 115.64 109.51 1l8i s THR 17 Ca 0.56 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 61.11 1l8i s THR 17 Cb -0.34 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 69.79 1l8i s THR 17 CO 0.44 0.00 1.03 0.54 -2.21 0.00 0.00 174.62 174.42 1l8i n ARG 18 N 2.84 0.13 -1.93 7.08 1.74 -1.26 -4.61 116.66 120.65 1l8i n ARG 18 Ca -0.15 0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 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 -2.42 5.66 -1.45 0.55 3.84 -1.26 -4.90 114.94 114.96 1l8i s ASN 19 Ca 0.08 1.22 -0.08 0.00 0.21 0.00 0.00 52.86 54.28 1l8i s ASN 19 Cb 0.05 -2.52 0.04 0.00 -0.55 0.00 0.00 41.25 38.26 1l8i s ASN 19 CO 0.10 -1.91 2.54 -0.90 -2.79 0.00 0.00 177.10 174.15 1l8i n ASP 20 N 11.15 7.66 -4.77 -4.21 3.85 -1.26 -4.91 116.55 124.06 1l8i n ASP 20 Ca 0.24 -2.89 -0.36 0.00 -0.71 0.00 0.00 54.79 51.07 1l8i n ASP 20 Cb 0.48 -1.48 -0.08 0.00 -1.35 0.00 0.00 41.12 38.69 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 0.66 5.01 -0.11 2.12 1.01 -1.26 -5.02 120.40 122.80 1l8i s VAL 21 Ca 0.58 0.03 -0.37 0.00 0.00 0.00 0.00 61.98 62.21 1l8i s VAL 21 Cb 0.17 -3.18 -0.15 0.00 0.00 0.00 0.00 36.38 33.22 1l8i s VAL 21 CO -0.07 0.58 1.67 -1.54 0.00 0.00 0.00 175.10 175.74 1l8i n SER 22 N 2.41 2.54 -0.33 3.32 3.41 -1.26 -4.67 113.62 119.03 1l8i n SER 22 Ca -0.19 1.06 0.23 0.00 -0.26 0.00 0.00 58.87 59.71 1l8i n SER 22 Cb 0.54 -1.23 0.43 0.00 -0.26 0.00 0.00 64.21 63.68 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 6.95 -0.11 0.09 4.04 5.19 -1.96 1.01 116.42 131.63 1l8i h ASP 23 Ca -0.47 0.27 0.02 0.00 -0.62 0.00 0.00 57.03 56.23 1l8i h ASP 23 Cb 1.30 0.39 -0.05 0.00 0.18 0.00 0.00 39.33 41.16 1l8i h ASP 23 CO 0.91 -0.39 -0.36 -1.28 -3.12 0.00 0.00 179.24 174.99 1l8i h SER 24 N 0.01 -1.07 -0.61 6.45 0.87 -1.99 0.80 113.55 118.00 1l8i h SER 24 Ca 0.72 0.13 0.01 0.00 -1.23 0.00 0.00 61.79 61.42 1l8i h SER 24 Cb 1.70 0.41 -0.03 0.00 -0.44 0.00 0.00 62.40 64.04 1l8i h SER 24 CO -0.85 -0.44 0.40 -0.08 -0.53 0.00 0.00 176.83 175.33 1l8i h GLU 25 N -0.58 0.77 0.57 2.24 4.57 0.59 -0.76 114.58 121.98 1l8i h GLU 25 Ca 0.04 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1l8i h GLU 25 Cb 0.62 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1l8i h GLU 25 CO -0.23 0.51 -0.27 0.87 -1.18 0.00 0.00 179.01 178.70 1l8i h LYS 26 N 0.79 -0.73 -1.02 1.92 1.57 -0.06 -1.49 116.57 117.54 1l8i h LYS 26 Ca 0.23 0.05 0.25 0.00 -1.87 0.00 0.00 60.65 59.31 1l8i h LYS 26 Cb -0.04 0.17 -0.10 0.00 0.08 0.00 0.00 32.23 32.34 1l8i h LYS 26 CO -0.05 -0.49 0.64 0.87 -0.57 0.00 0.00 179.45 179.84 1l8i h LYS 27 N -0.91 0.48 0.10 3.15 1.57 -0.67 0.41 116.57 120.71 1l8i h LYS 27 Ca -0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1l8i h LYS 27 Cb 0.58 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1l8i h LYS 27 CO 0.13 0.32 -0.05 0.00 -0.57 0.00 0.00 179.45 179.27 1l8i h ALA 28 N 1.65 -0.14 -0.19 3.86 0.00 -1.08 -2.56 119.26 120.81 1l8i h ALA 28 Ca 0.60 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1l8i h ALA 28 Cb 1.34 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1l8i h ALA 28 CO -0.35 -0.44 0.01 1.15 0.00 0.00 0.00 179.25 179.62 1l8i h THR 29 N -0.41 1.24 -0.69 0.00 2.02 -0.11 -1.71 112.91 113.26 1l8i h THR 29 Ca -0.01 -0.82 0.16 0.00 0.77 0.00 0.00 66.41 66.51 1l8i h THR 29 Cb 0.34 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1l8i h THR 29 CO 0.02 0.25 0.47 0.58 0.37 0.00 0.00 175.52 177.21 1l8i h VAL 30 N 0.09 0.76 0.18 3.16 2.07 -0.28 0.26 116.25 122.50 1l8i h VAL 30 Ca 0.05 -0.09 -0.32 0.00 0.82 0.00 0.00 66.70 67.17 1l8i h VAL 30 Cb 0.36 0.48 0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1l8i h VAL 30 CO 0.01 0.05 -1.36 -0.08 0.02 0.00 0.00 177.57 176.21 1l8i h GLU 31 N 0.26 0.60 -0.82 1.57 4.22 -1.23 -2.50 114.58 116.67 1l8i h GLU 31 Ca 0.34 -0.89 -0.04 0.00 0.08 0.00 0.00 59.36 58.85 1l8i h GLU 31 Cb 0.95 0.31 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 1l8i h GLU 31 CO -0.08 1.41 0.37 1.25 -2.18 0.00 0.00 179.01 179.79 1l8i h LEU 32 N 0.22 1.10 0.51 1.64 5.85 -0.04 -2.50 115.31 122.09 1l8i h LEU 32 Ca -0.22 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1l8i h LEU 32 Cb 2.04 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.79 1l8i h LEU 32 CO 0.26 0.94 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.99 1l8i h LEU 33 N 1.18 -0.58 -1.65 2.25 3.38 -0.66 -3.10 115.31 116.14 1l8i h LEU 33 Ca 0.28 0.01 0.38 0.00 0.09 0.00 0.00 57.88 58.64 1l8i h LEU 33 Cb 0.16 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 1l8i h LEU 33 CO -0.03 -0.16 0.88 0.78 0.09 0.00 0.00 178.44 180.00 1l8i h ASN 34 N -1.18 0.19 -0.45 -0.43 2.35 -1.46 1.01 115.58 115.62 1l8i h ASN 34 Ca -0.07 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1l8i h ASN 34 Cb 0.53 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.92 1l8i h ASN 34 CO 0.11 -0.03 0.25 -0.09 -1.65 0.00 0.00 177.43 176.02 1l8i h ARG 35 N 0.13 0.63 -0.23 0.81 2.43 -1.41 -2.25 114.38 114.48 1l8i h ARG 35 Ca 0.70 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.71 1l8i h ARG 35 Cb 2.36 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.78 1l8i h ARG 35 CO -0.21 0.50 -0.19 1.96 -1.51 0.00 0.00 179.97 180.52 1l8i h GLN 36 N 0.59 0.54 -0.59 0.20 1.08 0.10 -2.85 115.11 114.19 1l8i h GLN 36 Ca 0.16 -0.27 0.12 0.00 -1.45 0.00 0.00 58.65 57.21 1l8i h GLN 36 Cb 0.06 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.38 1l8i h GLN 36 CO -0.03 0.85 -0.04 0.28 -0.95 0.00 0.00 178.83 178.94 1l8i h VAL 37 N 0.25 0.48 0.17 -0.54 2.07 -0.85 0.40 116.25 118.23 1l8i h VAL 37 Ca 0.04 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1l8i h VAL 37 Cb 0.73 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1l8i h VAL 37 CO 0.05 0.01 -0.09 0.40 0.02 0.00 0.00 177.57 177.97 1l8i h ILE 38 N 0.08 0.81 -0.70 4.57 2.04 -1.41 0.21 117.51 123.12 1l8i h ILE 38 Ca 0.30 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.27 1l8i h ILE 38 Cb 0.48 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 1l8i h ILE 38 CO -0.54 0.00 0.32 -0.61 0.00 0.00 0.00 178.15 177.32 1l8i h GLN 39 N -0.24 0.51 0.07 2.37 4.15 -0.94 -1.70 115.11 119.33 1l8i h GLN 39 Ca -0.02 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1l8i h GLN 39 Cb 0.19 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1l8i h GLN 39 CO 0.03 0.34 -0.03 0.74 -1.93 0.00 0.00 178.83 177.97 1l8i h PHE 40 N 0.53 -0.09 -0.85 3.99 -1.00 0.07 -1.41 116.94 118.18 1l8i h PHE 40 Ca 0.35 -0.00 0.18 0.00 2.81 0.00 0.00 57.97 61.32 1l8i h PHE 40 Cb 0.42 0.03 -0.11 0.00 3.61 0.00 0.00 35.95 39.90 1l8i h PHE 40 CO -0.13 0.44 0.37 0.82 -1.61 0.00 0.00 178.31 178.19 1l8i h ILE 41 N -0.69 0.57 -0.28 -0.55 2.04 -0.47 -0.49 117.51 117.64 1l8i h ILE 41 Ca -0.01 -0.15 -0.15 0.00 1.00 0.00 0.00 64.86 65.54 1l8i h ILE 41 Cb 0.57 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1l8i h ILE 41 CO 0.02 0.08 -0.42 -0.78 0.00 0.00 0.00 178.15 177.05 1l8i h ASP 42 N 0.45 0.86 -0.96 1.72 3.58 -1.32 -2.35 116.42 118.41 1l8i h ASP 42 Ca 0.50 -0.51 0.06 0.00 0.42 0.00 0.00 57.03 57.49 1l8i h ASP 42 Cb 0.86 -0.25 -0.06 0.00 1.72 0.00 0.00 39.33 41.60 1l8i h ASP 42 CO -0.47 1.21 0.62 0.25 -2.88 0.00 0.00 179.24 177.97 1l8i h LEU 43 N 0.54 0.99 -0.18 2.28 6.46 -0.07 -1.04 115.31 124.30 1l8i h LEU 43 Ca 0.03 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 1l8i h LEU 43 Cb 1.02 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 1l8i h LEU 43 CO 0.10 0.65 -0.03 0.77 -0.62 0.00 0.00 178.44 179.31 1l8i h SER 44 N 1.14 0.34 -0.97 1.25 4.64 -1.04 0.16 113.55 119.06 1l8i h SER 44 Ca 0.40 -0.34 0.09 0.00 -0.47 0.00 0.00 61.79 61.46 1l8i h SER 44 Cb 0.13 -0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 62.05 1l8i h SER 44 CO -0.15 0.61 0.62 -0.07 -0.87 0.00 0.00 176.83 176.97 1l8i h LEU 45 N 0.07 0.95 -0.50 5.97 3.38 -0.89 -0.73 115.31 123.56 1l8i h LEU 45 Ca 0.05 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1l8i h LEU 45 Cb 0.45 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1l8i h LEU 45 CO 0.01 0.57 -0.06 0.40 0.09 0.00 0.00 178.44 179.45 1l8i h ILE 46 N 1.06 1.27 -0.84 1.22 2.04 -1.01 -2.21 117.51 119.04 1l8i h ILE 46 Ca 0.45 -1.18 0.06 0.00 1.00 0.00 0.00 64.86 65.19 1l8i h ILE 46 Cb 0.29 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 1l8i h ILE 46 CO -0.21 0.41 0.52 0.74 0.00 0.00 0.00 178.15 179.61 1l8i h THR 47 N 0.79 1.03 -0.31 -0.27 2.02 0.47 -0.92 112.91 115.73 1l8i h THR 47 Ca 0.14 -0.32 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 1l8i h THR 47 Cb 0.60 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1l8i h THR 47 CO 0.04 0.17 -0.29 0.11 0.37 0.00 0.00 175.52 175.92 1l8i h LYS 48 N 0.94 0.64 0.03 6.66 1.79 -1.09 -1.01 116.57 124.53 1l8i h LYS 48 Ca 0.37 -0.28 0.03 0.00 -2.18 0.00 0.00 60.65 58.59 1l8i h LYS 48 Cb 0.19 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 1l8i h LYS 48 CO -0.18 0.86 -0.21 1.96 -1.08 0.00 0.00 179.45 180.80 1l8i h GLN 49 N 0.55 -0.33 0.01 3.15 1.08 -0.58 0.47 115.11 119.46 1l8i h GLN 49 Ca 0.07 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1l8i h GLN 49 Cb 0.78 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.28 1l8i h GLN 49 CO 0.06 -0.22 -0.01 0.00 -0.95 0.00 0.00 178.83 177.72 1l8i h ALA 50 N 0.52 -0.01 -0.71 3.87 0.00 -1.22 -2.72 119.26 118.98 1l8i h ALA 50 Ca 0.05 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1l8i h ALA 50 Cb 0.41 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.10 1l8i h ALA 50 CO -0.17 -0.45 -0.54 1.25 0.00 0.00 0.00 179.25 179.34 1l8i h HIS 51 N -0.14 -1.67 0.13 0.00 -0.00 -0.81 -2.48 115.15 110.19 1l8i h HIS 51 Ca -0.00 0.10 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 1l8i h HIS 51 Cb 0.13 0.83 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 1l8i h HIS 51 CO -0.04 -0.43 -0.06 -1.49 -0.00 0.00 0.00 177.93 175.91 1l8i h TRP 52 N -0.19 -0.17 -0.22 5.26 6.55 -0.90 -3.32 115.95 122.97 1l8i h TRP 52 Ca 0.14 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.98 1l8i h TRP 52 Cb 0.52 0.06 0.00 0.00 -0.86 0.00 0.00 29.16 28.87 1l8i h TRP 52 CO -0.86 -0.03 0.00 0.09 -1.05 0.00 0.00 178.44 176.60 1l8i n ASN 53 N -5.13 2.39 -4.94 -3.49 3.02 -1.03 -4.94 115.26 101.15 1l8i n ASN 53 Ca -0.08 -2.25 -0.26 0.00 -0.03 0.00 0.00 54.58 51.95 1l8i n ASN 53 Cb 0.13 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 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 -1.64 3.50 0.10 3.52 0.23 -0.95 -4.43 119.30 119.62 1l8i s MET 54 Ca 0.19 -0.41 -0.15 0.00 -1.03 0.00 0.00 55.69 54.29 1l8i s MET 54 Cb 0.14 -2.82 0.03 0.00 -1.53 0.00 0.00 34.83 30.64 1l8i s MET 54 CO 0.07 0.37 0.36 1.03 -2.03 0.00 0.00 175.02 174.82 1l8i s ARG 55 N -3.57 0.99 0.00 3.16 0.52 -0.15 -4.91 118.95 114.98 1l8i s ARG 55 Ca 0.38 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 1l8i s ARG 55 Cb -0.10 0.43 0.00 0.00 0.52 0.00 0.00 34.95 35.80 1l8i s ARG 55 CO 0.30 -0.36 0.00 0.41 0.02 0.00 0.00 175.30 175.67 1l8i n GLY 56 N -0.01 -0.54 3.60 -3.53 0.00 -1.26 -0.17 105.19 103.28 1l8i n GLY 56 Ca -0.17 -2.26 -0.40 0.00 0.00 0.00 0.00 46.02 43.19 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 -0.52 0.05 -1.98 4.61 0.00 -1.26 -2.10 120.51 119.31 1l8i n ALA 57 Ca 0.00 0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.42 1l8i n ALA 57 Cb 0.00 -2.06 -0.05 0.00 0.00 0.00 0.00 19.45 17.34 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 0.28 -5.23 0.00 0.00 4.05 -1.26 -4.80 115.26 108.30 1l8i n ASN 58 Ca 0.10 0.25 0.00 0.00 0.45 0.00 0.00 54.58 55.39 1l8i n ASN 58 Cb 0.41 -4.51 0.00 0.00 1.23 0.00 0.00 39.78 36.92 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 -3.05 0.00 -0.16 1.20 -0.00 -0.89 -2.51 117.46 112.05 1l8i n PHE 59 Ca -0.21 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.14 1l8i n PHE 59 Cb 0.65 -0.50 -0.06 0.00 -0.00 0.00 0.00 39.48 39.57 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 0.07 -0.82 -2.13 6.09 -1.91 0.59 117.51 119.39 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 0.07 -0.09 0.00 0.47 0.00 0.00 36.82 37.26 1l8i h ILE 60 CO 0.00 0.00 0.40 0.00 -3.07 0.00 0.00 178.15 175.48 1l8i h ALA 61 N 0.34 1.22 -0.06 0.18 0.00 -1.99 0.32 119.26 119.26 1l8i h ALA 61 Ca 0.13 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1l8i h ALA 61 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1l8i h ALA 61 CO -0.62 -0.13 -0.19 0.28 0.00 0.00 0.00 179.25 178.59 1l8i h VAL 62 N 0.56 1.44 -0.59 0.00 2.07 -0.98 -1.09 116.25 117.66 1l8i h VAL 62 Ca 0.45 -1.57 0.12 0.00 0.82 0.00 0.00 66.70 66.52 1l8i h VAL 62 Cb 0.66 2.31 -0.10 0.00 -1.52 0.00 0.00 31.29 32.63 1l8i h VAL 62 CO -0.38 0.44 -0.05 -0.74 0.02 0.00 0.00 177.57 176.87 1l8i h HIS 63 N -0.28 -0.13 -0.27 1.57 6.17 0.98 0.45 115.15 123.63 1l8i h HIS 63 Ca -0.01 0.05 -0.14 0.00 0.71 0.00 0.00 60.37 60.98 1l8i h HIS 63 Cb 0.81 0.15 -0.00 0.00 2.52 0.00 0.00 27.41 30.89 1l8i h HIS 63 CO 0.13 -0.19 -0.38 0.93 0.71 0.00 0.00 177.93 179.13 1l8i h GLU 64 N 0.08 0.74 -0.91 5.26 5.08 -1.01 -3.13 114.58 120.68 1l8i h GLU 64 Ca 0.30 -0.43 0.14 0.00 -1.00 0.00 0.00 59.36 58.36 1l8i h GLU 64 Cb 0.47 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.67 1l8i h GLU 64 CO -0.53 1.05 0.53 1.98 -1.00 0.00 0.00 179.01 181.04 1l8i h MET 65 N 0.48 0.76 -0.61 2.33 4.05 0.25 -0.96 114.93 121.22 1l8i h MET 65 Ca 0.03 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1l8i h MET 65 Cb 0.97 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.57 1l8i h MET 65 CO 0.09 0.50 0.31 -0.07 0.23 0.00 0.00 176.91 177.97 1l8i h LEU 66 N 0.78 0.77 -0.45 3.39 -0.00 -0.93 -2.02 115.31 116.85 1l8i h LEU 66 Ca 0.48 -0.07 0.03 0.00 -0.00 0.00 0.00 57.88 58.32 1l8i h LEU 66 Cb 0.59 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.02 1l8i h LEU 66 CO -0.32 0.64 0.25 0.44 -0.00 0.00 0.00 178.44 179.45 1l8i h ASP 67 N 0.86 0.39 -0.66 -0.43 3.32 -1.17 -2.05 116.42 116.67 1l8i h ASP 67 Ca 0.22 0.01 0.14 0.00 0.02 0.00 0.00 57.03 57.42 1l8i h ASP 67 Cb 0.07 -0.07 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 1l8i h ASP 67 CO -0.03 0.27 0.00 1.23 -1.72 0.00 0.00 179.24 178.99 1l8i h GLY 68 N 0.50 0.71 0.96 2.75 0.00 -1.12 -0.64 103.07 106.22 1l8i h GLY 68 Ca 0.19 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1l8i h GLY 68 CO -0.11 -0.22 0.13 0.74 0.00 0.00 0.00 176.54 177.08 1l8i h PHE 69 N 0.11 0.30 -0.77 5.60 0.04 -1.27 -2.85 116.94 118.11 1l8i h PHE 69 Ca 0.35 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 61.27 1l8i h PHE 69 Cb 0.58 -0.10 -0.10 0.00 2.20 0.00 0.00 35.95 38.53 1l8i h PHE 69 CO -0.38 0.25 0.30 -0.09 -0.60 0.00 0.00 178.31 177.79 1l8i h ARG 70 N 0.26 0.41 0.22 1.51 2.43 -0.45 0.25 114.38 119.01 1l8i h ARG 70 Ca 0.08 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1l8i h ARG 70 Cb 0.05 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1l8i h ARG 70 CO -0.01 0.27 -0.18 1.15 -1.51 0.00 0.00 179.97 179.69 1l8i h THR 71 N 0.42 0.62 -0.95 0.20 2.02 -1.19 -1.42 112.91 112.61 1l8i h THR 71 Ca 0.43 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.61 1l8i h THR 71 Cb 0.69 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1l8i h THR 71 CO -0.43 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.04 1l8i h ALA 72 N 0.34 1.22 -0.31 6.16 0.00 -1.10 -1.97 119.26 123.59 1l8i h ALA 72 Ca -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1l8i h ALA 72 Cb 0.37 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1l8i h ALA 72 CO -0.02 0.67 0.08 -0.07 0.00 0.00 0.00 179.25 179.91 1l8i h LEU 73 N 1.31 0.06 -1.08 0.00 4.07 -0.25 -1.30 115.31 118.13 1l8i h LEU 73 Ca 0.34 0.04 -0.05 0.00 0.08 0.00 0.00 57.88 58.29 1l8i h LEU 73 Cb -0.06 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1l8i h LEU 73 CO -0.06 0.07 0.07 0.40 -1.08 0.00 0.00 178.44 177.83 1l8i h ILE 74 N 0.21 1.22 0.23 1.22 2.04 -0.80 0.36 117.51 121.99 1l8i h ILE 74 Ca 0.14 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1l8i h ILE 74 Cb 0.14 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1l8i h ILE 74 CO -0.17 0.30 -0.11 0.00 0.00 0.00 0.00 178.15 178.17 1l8i h HIS 76 N -0.38 -0.24 -0.42 0.00 3.86 -1.08 -1.09 115.15 115.80 1l8i h HIS 76 Ca -0.03 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1l8i h HIS 76 Cb 0.29 0.08 -0.07 0.00 1.06 0.00 0.00 27.41 28.77 1l8i h HIS 76 CO -0.04 -0.12 -0.47 1.25 0.86 0.00 0.00 177.93 179.41 1l8i h LEU 77 N -0.29 -1.59 -1.15 2.43 6.46 -0.84 0.37 115.31 120.69 1l8i h LEU 77 Ca -0.03 0.21 0.02 0.00 -0.12 0.00 0.00 57.88 57.97 1l8i h LEU 77 Cb 0.22 0.66 -0.05 0.00 -0.73 0.00 0.00 40.66 40.77 1l8i h LEU 77 CO 0.04 -0.31 0.58 0.00 -0.62 0.00 0.00 178.44 178.13 1l8i h ALA 78 N -0.18 1.41 -0.72 1.25 0.00 -0.93 -0.82 119.26 119.27 1l8i h ALA 78 Ca 0.07 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1l8i h ALA 78 Cb 0.47 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1l8i h ALA 78 CO -0.54 0.53 0.46 1.15 0.00 0.00 0.00 179.25 180.85 1l8i h THR 79 N 1.14 1.12 -0.01 0.00 2.02 0.13 0.15 112.91 117.46 1l8i h THR 79 Ca 0.33 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1l8i h THR 79 Cb -0.07 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1l8i h THR 79 CO -0.08 0.17 0.00 0.24 0.37 0.00 0.00 175.52 176.21 1l8i h MET 80 N 0.91 0.02 -0.77 6.66 2.86 -0.34 -2.05 114.93 122.23 1l8i h MET 80 Ca 0.28 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 58.02 1l8i h MET 80 Cb -0.01 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.57 1l8i h MET 80 CO -0.10 0.32 0.41 0.00 1.06 0.00 0.00 176.91 178.61 1l8i h ALA 81 N 0.70 1.09 -0.86 6.32 0.00 -0.85 -1.45 119.26 124.21 1l8i h ALA 81 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1l8i h ALA 81 Cb 0.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1l8i h ALA 81 CO 0.00 0.02 0.50 0.93 0.00 0.00 0.00 179.25 180.70 1l8i h GLU 82 N 0.69 1.17 -0.67 0.00 5.08 -0.53 -1.97 114.58 118.35 1l8i h GLU 82 Ca 0.38 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 1l8i h GLU 82 Cb 0.39 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1l8i h GLU 82 CO -0.27 0.83 0.26 -0.09 -1.00 0.00 0.00 179.01 178.75 1l8i h ARG 83 N 1.18 1.00 -0.57 2.33 9.65 -0.58 0.82 114.38 128.21 1l8i h ARG 83 Ca 0.31 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 59.00 1l8i h ARG 83 Cb -0.02 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 1l8i h ARG 83 CO -0.05 0.84 0.34 0.00 2.80 0.00 0.00 179.97 183.89 1l8i h ALA 84 N 1.11 0.73 -0.18 2.80 0.00 -0.91 -2.06 119.26 120.76 1l8i h ALA 84 Ca 0.22 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1l8i h ALA 84 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l8i h ALA 84 CO -0.02 0.22 -0.32 0.28 0.00 0.00 0.00 179.25 179.42 1l8i h VAL 85 N 0.77 1.28 -0.31 0.00 2.07 -1.05 -0.78 116.25 118.23 1l8i h VAL 85 Ca 0.20 -1.34 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 1l8i h VAL 85 Cb -0.00 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1l8i h VAL 85 CO -0.04 0.41 -0.01 1.56 0.02 0.00 0.00 177.57 179.51 1l8i h GLN 86 N 0.31 0.48 -0.33 1.57 4.20 -0.21 -2.10 115.11 119.03 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 0.71 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1l8i h GLN 86 CO 0.05 0.52 0.00 1.28 -0.67 0.00 0.00 178.83 180.01 1l8i n LEU 87 N -4.29 1.12 0.00 1.46 4.77 -0.83 -4.87 117.00 114.35 1l8i n LEU 87 Ca 0.01 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1l8i n LEU 87 Cb 0.24 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1l8i n LEU 87 CO 0.39 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1l8i n GLY 88 N 0.61 0.74 0.00 -0.72 0.00 -0.79 -4.83 105.19 100.20 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 -2.11 -0.15 2.83 -0.02 0.00 -0.33 -1.99 105.19 103.42 1l8i n GLY 89 Ca 0.00 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.13 0.92 0.18 1.61 1.01 -1.26 -4.45 120.40 118.27 1l8i s VAL 90 Ca 0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 61.98 60.97 1l8i s VAL 90 Cb 0.00 -1.26 -0.09 0.00 0.00 0.00 0.00 36.38 35.03 1l8i s VAL 90 CO 0.00 -0.06 1.47 0.00 0.00 0.00 0.00 175.10 176.51 1l8i s ALA 91 N 1.69 3.67 -0.26 5.51 0.00 -1.26 -4.97 121.76 126.13 1l8i s ALA 91 Ca -0.01 1.28 -0.03 0.00 0.00 0.00 0.00 51.96 53.20 1l8i s ALA 91 Cb -0.17 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.40 1l8i s ALA 91 CO -0.07 -0.71 -0.01 -0.51 0.00 0.00 0.00 175.76 174.45 1l8i s LEU 92 N 0.58 3.41 0.00 0.00 1.43 -1.26 -4.94 118.68 117.89 1l8i s LEU 92 Ca 0.65 -0.80 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1l8i s LEU 92 Cb -0.41 -1.74 0.06 0.00 0.03 0.00 0.00 46.19 44.12 1l8i s LEU 92 CO 0.35 -0.15 0.92 0.61 0.23 0.00 0.00 176.35 178.31 1l8i n GLY 93 N 4.74 0.67 3.82 -3.19 0.00 -1.26 -4.51 105.19 105.46 1l8i n GLY 93 Ca -0.16 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 4.31 0.35 2.61 -4.23 -1.26 -4.90 115.64 112.52 1l8i s THR 94 Ca 0.04 1.38 0.07 0.00 -1.18 0.00 0.00 61.69 62.00 1l8i s THR 94 Cb 0.05 -3.59 0.31 0.00 1.34 0.00 0.00 72.50 70.61 1l8i s THR 94 CO -0.02 -0.37 1.91 0.00 -0.54 0.00 0.00 174.62 175.60 1l8i h THR 95 N 1.67 0.93 0.29 3.99 1.03 -1.99 -1.14 112.91 117.69 1l8i h THR 95 Ca -0.49 -0.26 -0.00 0.00 -0.01 0.00 0.00 66.41 65.65 1l8i h THR 95 Cb 1.19 0.12 -0.02 0.00 -1.07 0.00 0.00 68.15 68.37 1l8i h THR 95 CO 0.61 0.14 -0.25 1.56 -0.01 0.00 0.00 175.52 177.57 1l8i h GLN 96 N 0.75 -0.53 -0.63 0.00 1.08 -2.00 -0.91 115.11 112.87 1l8i h GLN 96 Ca 0.39 0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.64 1l8i h GLN 96 Cb 0.48 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.00 1l8i h GLN 96 CO -0.16 -0.36 0.41 0.28 -0.95 0.00 0.00 178.83 178.06 1l8i h VAL 97 N -0.55 1.13 -0.40 -0.54 2.07 -1.79 -2.61 116.25 113.56 1l8i h VAL 97 Ca -0.02 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1l8i h VAL 97 Cb 0.49 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1l8i h VAL 97 CO -0.03 0.15 0.19 0.40 0.02 0.00 0.00 177.57 178.30 1l8i h ILE 98 N 0.82 0.95 -0.48 4.57 1.08 -0.94 -2.84 117.51 120.68 1l8i h ILE 98 Ca 0.24 -0.13 -0.06 0.00 -0.39 0.00 0.00 64.86 64.52 1l8i h ILE 98 Cb -0.05 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1l8i h ILE 98 CO -0.07 0.07 0.07 -1.13 -0.69 0.00 0.00 178.15 176.40 1l8i h ASN 99 N 0.39 0.71 -1.32 1.72 -1.24 -0.87 -0.81 115.58 114.15 1l8i h ASN 99 Ca 0.18 -0.14 -0.69 0.00 0.71 0.00 0.00 56.30 56.36 1l8i h ASN 99 Cb 0.10 -0.19 -0.30 0.00 0.73 0.00 0.00 38.32 38.66 1l8i h ASN 99 CO -0.14 0.73 0.70 -1.54 -1.29 0.00 0.00 177.43 175.90 1l8i n SER 100 N -4.26 7.26 0.00 1.15 3.41 -1.01 -4.31 113.62 115.86 1l8i n SER 100 Ca 0.03 -3.80 0.00 0.00 -0.26 0.00 0.00 58.87 54.84 1l8i n SER 100 Cb 0.25 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 1l8i n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l8i n LYS 101 N -0.76 0.00 -2.43 4.33 4.76 -1.14 -4.97 118.16 117.95 1l8i n LYS 101 Ca 0.57 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.60 1l8i n LYS 101 Cb 0.55 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.71 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 0.00 3.61 -1.92 -0.18 -1.32 -0.32 -4.94 115.64 110.58 1l8i s THR 102 Ca 0.00 1.43 0.11 0.00 -1.21 0.00 0.00 61.69 62.01 1l8i s THR 102 Cb 0.00 -3.91 0.32 0.00 -1.51 0.00 0.00 72.50 67.40 1l8i s THR 102 CO 0.00 0.26 1.26 -0.81 -2.21 0.00 0.00 174.62 173.12 1l8i n PRO 103 N 2.13 1.90 -3.86 7.08 -0.04 -1.26 -4.88 135.00 136.08 1l8i n PRO 103 Ca 0.03 -1.31 -0.36 0.00 -0.04 0.00 0.00 63.50 61.82 1l8i n PRO 103 Cb 0.45 -1.32 -0.12 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.02 3.55 0.32 1.53 1.43 -1.26 -5.06 118.68 118.18 1l8i s LEU 104 Ca 0.24 -0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 52.95 1l8i s LEU 104 Cb 0.13 -1.94 -0.13 0.00 0.03 0.00 0.00 46.19 44.28 1l8i s LEU 104 CO 0.16 0.03 1.06 1.17 0.23 0.00 0.00 176.35 179.00 1l8i n LYS 105 N 4.49 1.51 -1.62 1.70 4.81 -1.26 -4.82 118.16 122.97 1l8i n LYS 105 Ca -0.16 0.53 -0.44 0.00 -0.87 0.00 0.00 58.31 57.37 1l8i n LYS 105 Cb 0.52 -1.97 -0.01 0.00 0.02 0.00 0.00 35.03 33.58 1l8i n LYS 105 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1l8i n SER 106 N 1.02 1.72 -4.73 3.14 2.88 -1.26 -4.91 113.62 111.49 1l8i n SER 106 Ca 0.08 1.19 -0.41 0.00 -1.33 0.00 0.00 58.87 58.40 1l8i n SER 106 Cb 0.34 -1.34 -0.04 0.00 -0.75 0.00 0.00 64.21 62.42 1l8i n SER 106 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1l8i s TYR 107 N -1.02 3.76 0.14 0.66 6.14 -1.26 -4.99 117.35 120.78 1l8i s TYR 107 Ca 0.58 1.72 -0.32 0.00 0.64 0.00 0.00 57.07 59.70 1l8i s TYR 107 Cb -0.67 -3.04 -0.11 0.00 0.42 0.00 0.00 41.96 38.56 1l8i s TYR 107 CO 0.60 0.16 1.81 -0.35 0.64 0.00 0.00 175.55 178.41 1l8i n PRO 108 N 3.10 2.77 -0.73 4.97 -0.04 -1.26 -4.89 135.00 138.92 1l8i n PRO 108 Ca 0.03 1.01 0.02 0.00 -0.04 0.00 0.00 63.50 64.51 1l8i n PRO 108 Cb 0.50 -2.89 0.29 0.00 -0.04 0.00 0.00 33.50 31.36 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 5.22 4.85 -0.21 1.53 4.77 -1.26 -4.28 117.00 127.62 1l8i n LEU 109 Ca 0.18 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.68 1l8i n LEU 109 Cb 0.36 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1l8i n LEU 109 CO 0.66 0.60 0.27 -0.90 -1.33 0.00 0.00 177.39 176.68 1l8i n ASP 110 N 0.30 0.17 -4.97 -1.43 5.68 -1.26 -5.07 116.55 109.97 1l8i n ASP 110 Ca 0.25 -1.53 -0.21 0.00 -0.50 0.00 0.00 54.79 52.80 1l8i n ASP 110 Cb 1.05 -0.10 -0.02 0.00 -1.14 0.00 0.00 41.12 40.91 1l8i n ASP 110 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 1l8i s ILE 111 N -0.14 5.25 0.00 2.12 -4.36 -1.26 -5.01 121.20 117.80 1l8i s ILE 111 Ca 0.01 -0.94 0.00 0.00 -0.26 0.00 0.00 60.65 59.46 1l8i s ILE 111 Cb 0.01 -3.86 0.00 0.00 1.25 0.00 0.00 42.46 39.86 1l8i s ILE 111 CO 0.00 -0.34 0.00 1.41 0.24 0.00 0.00 174.94 176.25 1l8i n HIS 112 N -1.40 -0.19 -1.64 1.37 8.25 -1.26 -4.87 115.22 115.47 1l8i n HIS 112 Ca -0.09 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 56.88 1l8i n HIS 112 Cb 0.57 0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.88 1l8i n HIS 112 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1l8i n ASN 113 N -2.00 2.51 -0.28 0.41 5.15 -1.26 -0.98 115.26 118.81 1l8i n ASN 113 Ca 0.00 1.08 -0.07 0.00 -0.60 0.00 0.00 54.58 54.99 1l8i n ASN 113 Cb 0.00 -1.30 -0.07 0.00 -0.53 0.00 0.00 39.78 37.88 1l8i n ASN 113 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1l8i n VAL 114 N 3.36 -0.45 0.25 3.44 0.31 0.77 0.13 118.33 126.13 1l8i n VAL 114 Ca 0.19 1.77 0.16 0.00 -0.01 0.00 0.00 64.34 66.45 1l8i n VAL 114 Cb 0.24 -2.20 0.74 0.00 -0.91 0.00 0.00 33.84 31.71 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 0.05 5.55 1.08 -1.88 0.52 115.11 120.43 1l8i h GLN 115 Ca 0.11 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.01 1l8i h GLN 115 Cb 0.27 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 1l8i h GLN 115 CO -0.62 0.00 -1.58 -0.44 -0.95 0.00 0.00 178.83 175.24 1l8i h ASP 116 N 0.00 0.16 0.56 1.46 3.45 -0.66 -3.05 116.42 118.35 1l8i h ASP 116 Ca 0.07 -0.27 -0.24 0.00 0.43 0.00 0.00 57.03 57.02 1l8i h ASP 116 Cb 0.92 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.63 1l8i h ASP 116 CO -0.00 1.24 -1.04 0.45 -1.57 0.00 0.00 179.24 178.31 1l8i h HIS 117 N 0.03 0.43 -0.20 4.55 3.86 -0.47 -2.35 115.15 121.01 1l8i h HIS 117 Ca -0.25 -0.27 -0.01 0.00 -1.16 0.00 0.00 60.37 58.68 1l8i h HIS 117 Cb 1.98 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 30.40 1l8i h HIS 117 CO 0.03 1.14 0.09 1.25 0.86 0.00 0.00 177.93 181.30 1l8i h LEU 118 N 0.12 0.27 0.00 2.43 5.85 -0.20 0.14 115.31 123.91 1l8i h LEU 118 Ca -0.09 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1l8i h LEU 118 Cb 1.72 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.68 1l8i h LEU 118 CO 0.17 0.33 -0.00 0.11 -0.34 0.00 0.00 178.44 178.70 1l8i h LYS 119 N 0.19 -0.00 -0.63 1.25 1.57 -1.57 -0.63 116.57 116.74 1l8i h LYS 119 Ca 0.07 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1l8i h LYS 119 Cb 0.14 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1l8i h LYS 119 CO -0.01 0.21 0.37 1.49 -0.57 0.00 0.00 179.45 180.94 1l8i h GLU 120 N -0.22 0.69 -0.10 3.15 4.57 -1.36 -2.30 114.58 119.00 1l8i h GLU 120 Ca -0.00 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1l8i h GLU 120 Cb 0.22 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1l8i h GLU 120 CO 0.00 0.45 0.05 -0.07 -1.18 0.00 0.00 179.01 178.26 1l8i h LEU 121 N 0.71 0.14 -0.87 1.64 3.38 -0.63 -2.76 115.31 116.92 1l8i h LEU 121 Ca 0.26 -0.13 0.22 0.00 0.09 0.00 0.00 57.88 58.33 1l8i h LEU 121 Cb 0.09 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 40.67 1l8i h LEU 121 CO -0.13 0.23 0.31 0.00 0.09 0.00 0.00 178.44 178.93 1l8i h ALA 122 N 0.92 1.32 0.31 1.53 0.00 -0.61 0.18 119.26 122.90 1l8i h ALA 122 Ca 0.04 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1l8i h ALA 122 Cb 0.13 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l8i h ALA 122 CO -0.00 -0.40 -0.15 -0.44 0.00 0.00 0.00 179.25 178.26 1l8i h ASP 123 N 0.31 -0.35 -0.91 0.00 3.45 -1.18 -0.64 116.42 117.08 1l8i h ASP 123 Ca 0.54 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.92 1l8i h ASP 123 Cb 1.05 0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 39.86 1l8i h ASP 123 CO -0.58 -0.13 0.58 0.03 -1.57 0.00 0.00 179.24 177.57 1l8i h ARG 124 N -0.57 1.21 -0.57 3.56 2.47 -0.97 -1.95 114.38 117.56 1l8i h ARG 124 Ca -0.04 -0.09 -0.05 0.00 -1.26 0.00 0.00 59.98 58.54 1l8i h ARG 124 Cb 0.42 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 1l8i h ARG 124 CO 0.07 0.83 0.16 1.88 0.56 0.00 0.00 179.97 183.47 1l8i h TYR 125 N 1.24 0.94 -0.93 3.04 -1.99 -0.63 -2.69 116.97 115.95 1l8i h TYR 125 Ca 0.33 -0.10 0.05 0.00 2.00 0.00 0.00 58.73 61.01 1l8i h TYR 125 Cb -0.10 -0.27 -0.06 0.00 2.00 0.00 0.00 36.73 38.30 1l8i h TYR 125 CO -0.00 0.80 0.60 0.00 -0.00 0.00 0.00 178.16 179.55 1l8i h ALA 126 N 1.04 1.27 0.32 3.88 0.00 -0.59 0.77 119.26 125.95 1l8i h ALA 126 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1l8i h ALA 126 Cb 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1l8i h ALA 126 CO -0.00 0.40 -0.17 0.82 0.00 0.00 0.00 179.25 180.30 1l8i h ILE 127 N 1.11 0.65 -0.23 0.00 2.04 -1.06 0.61 117.51 120.63 1l8i h ILE 127 Ca 0.39 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.23 1l8i h ILE 127 Cb 0.11 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1l8i h ILE 127 CO -0.15 0.00 0.05 0.58 0.00 0.00 0.00 178.15 178.63 1l8i h VAL 128 N -0.46 1.21 -0.07 1.67 2.07 -1.16 -1.30 116.25 118.21 1l8i h VAL 128 Ca -0.04 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 66.82 1l8i h VAL 128 Cb 0.36 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 1l8i h VAL 128 CO 0.06 0.22 -0.30 0.00 0.02 0.00 0.00 177.57 177.58 1l8i h ALA 129 N 0.87 -0.37 0.06 1.67 0.00 0.67 -0.08 119.26 122.08 1l8i h ALA 129 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l8i h ALA 129 Cb 0.29 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1l8i h ALA 129 CO 0.00 -0.79 -0.03 -0.91 0.00 0.00 0.00 179.25 177.52 1l8i h ASN 130 N -0.41 -0.07 -0.25 0.00 -0.26 -0.87 -2.27 115.58 111.45 1l8i h ASN 130 Ca 0.08 -0.18 0.06 0.00 -0.56 0.00 0.00 56.30 55.70 1l8i h ASN 130 Cb 0.53 0.02 -0.06 0.00 -1.06 0.00 0.00 38.32 37.75 1l8i h ASN 130 CO -0.30 0.14 -0.14 -0.78 -1.06 0.00 0.00 177.43 175.29 1l8i h ASP 131 N -0.28 -0.45 -0.52 5.81 -0.00 -1.08 -2.05 116.42 117.85 1l8i h ASP 131 Ca -0.01 0.10 -0.03 0.00 -0.00 0.00 0.00 57.03 57.09 1l8i h ASP 131 Cb 0.24 0.24 -0.03 0.00 -0.00 0.00 0.00 39.33 39.79 1l8i h ASP 131 CO 0.01 -0.17 0.23 1.62 -0.00 0.00 0.00 179.24 180.93 1l8i h VAL 132 N -0.11 1.20 0.00 2.25 3.04 -0.99 -1.33 116.25 120.31 1l8i h VAL 132 Ca 0.13 -0.63 -0.02 0.00 -1.01 0.00 0.00 66.70 65.17 1l8i h VAL 132 Cb 0.31 0.53 -0.00 0.00 -2.01 0.00 0.00 31.29 30.12 1l8i h VAL 132 CO -0.32 0.25 -0.10 -0.09 -1.01 0.00 0.00 177.57 176.30 1l8i h ARG 133 N 0.81 0.00 0.02 4.17 2.43 -0.76 -2.38 114.38 118.67 1l8i h ARG 133 Ca 0.19 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1l8i h ARG 133 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1l8i h ARG 133 CO -0.02 0.10 -0.18 0.87 -1.51 0.00 0.00 179.97 179.24 1l8i h LYS 134 N 0.00 0.08 -1.01 0.20 1.79 -1.01 -3.29 116.57 113.32 1l8i h LYS 134 Ca -0.00 -0.12 0.29 0.00 -2.18 0.00 0.00 60.65 58.65 1l8i h LYS 134 Cb 0.18 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.83 1l8i h LYS 134 CO 0.01 1.00 0.91 0.00 -1.08 0.00 0.00 179.45 180.29 1l8i h ALA 135 N 0.08 2.88 0.30 3.86 0.00 -0.76 -1.46 119.26 124.16 1l8i h ALA 135 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1l8i h ALA 135 Cb 1.08 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1l8i h ALA 135 CO 0.03 -1.43 -0.24 0.82 0.00 0.00 0.00 179.25 178.44 1l8i h ILE 136 N 0.00 0.50 0.00 0.00 2.04 -1.56 -0.94 117.51 117.55 1l8i h ILE 136 Ca 0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.34 1l8i h ILE 136 Cb 2.29 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1l8i h ILE 136 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.75 1l8i n GLY 137 N -1.36 -1.20 0.12 5.37 0.00 -0.56 -2.47 105.19 105.08 1l8i n GLY 137 Ca -0.09 -0.06 0.08 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 -6.15 1.61 4.81 -1.26 -3.45 114.58 110.13 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 0.11 0.70 0.00 -0.73 0.00 0.00 179.01 179.08 1l8i s ALA 139 N -3.21 3.57 -0.15 2.92 0.00 -0.42 -4.93 121.76 119.55 1l8i s ALA 139 Ca -0.01 0.26 0.16 0.00 0.00 0.00 0.00 51.96 52.37 1l8i s ALA 139 Cb 0.09 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1l8i s ALA 139 CO 0.79 -0.86 1.16 0.87 0.00 0.00 0.00 175.76 177.72 1l8i h LYS 140 N 7.30 0.00 -6.30 0.00 1.57 -1.88 -3.44 116.57 113.82 1l8i h LYS 140 Ca -0.24 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.97 1l8i h LYS 140 Cb 1.10 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.35 1l8i h LYS 140 CO 0.93 0.39 0.88 0.34 -0.57 0.00 0.00 179.45 181.41 1l8i s ASP 141 N -6.12 6.88 0.18 0.86 3.68 -1.26 -4.94 116.67 115.95 1l8i s ASP 141 Ca 0.01 1.14 -0.23 0.00 2.13 0.00 0.00 52.55 55.60 1l8i s ASP 141 Cb 0.08 -2.54 0.08 0.00 -1.45 0.00 0.00 42.92 39.08 1l8i s ASP 141 CO 0.78 -0.91 1.58 0.44 0.13 0.00 0.00 175.17 177.19 1l8i h ASP 142 N 8.33 -1.31 -0.16 -0.34 3.32 -2.00 -0.34 116.42 123.92 1l8i h ASP 142 Ca -0.22 0.23 0.05 0.00 0.02 0.00 0.00 57.03 57.11 1l8i h ASP 142 Cb 1.07 0.62 -0.06 0.00 0.22 0.00 0.00 39.33 41.18 1l8i h ASP 142 CO 1.03 -0.32 -0.27 0.44 -1.72 0.00 0.00 179.24 178.39 1l8i h ASP 143 N -0.21 -0.84 -0.99 6.45 3.45 -1.98 -1.62 116.42 120.68 1l8i h ASP 143 Ca 0.20 0.13 0.08 0.00 0.43 0.00 0.00 57.03 57.88 1l8i h ASP 143 Cb 0.56 0.37 -0.07 0.00 -0.56 0.00 0.00 39.33 39.63 1l8i h ASP 143 CO -0.67 -0.31 0.63 0.74 -1.57 0.00 0.00 179.24 178.05 1l8i h THR 144 N -0.33 1.03 -0.87 0.35 2.02 -1.78 -1.02 112.91 112.31 1l8i h THR 144 Ca 0.11 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1l8i h THR 144 Cb 0.49 -0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.69 1l8i h THR 144 CO -0.34 0.20 0.56 0.00 0.37 0.00 0.00 175.52 176.31 1l8i h ALA 145 N 1.47 1.15 0.23 6.16 0.00 -0.19 -1.40 119.26 126.68 1l8i h ALA 145 Ca 0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 1l8i h ALA 145 Cb 0.27 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l8i h ALA 145 CO -0.20 0.41 -0.11 0.22 0.00 0.00 0.00 179.25 179.57 1l8i h ASP 146 N 1.10 -0.26 -0.78 0.00 3.58 -0.40 0.25 116.42 119.91 1l8i h ASP 146 Ca 0.35 -0.11 0.18 0.00 0.42 0.00 0.00 57.03 57.87 1l8i h ASP 146 Cb -0.00 0.07 -0.12 0.00 1.72 0.00 0.00 39.33 40.99 1l8i h ASP 146 CO -0.11 -0.04 0.13 0.40 -2.88 0.00 0.00 179.24 176.73 1l8i h ILE 147 N -0.48 0.41 -0.13 2.25 2.04 -0.87 0.16 117.51 120.89 1l8i h ILE 147 Ca -0.03 -0.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 1l8i h ILE 147 Cb 0.36 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1l8i h ILE 147 CO 0.05 0.04 -0.42 -0.07 0.00 0.00 0.00 178.15 177.74 1l8i h LEU 148 N 0.20 0.32 -0.03 1.44 3.38 -0.98 -1.98 115.31 117.65 1l8i h LEU 148 Ca 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1l8i h LEU 148 Cb 0.81 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1l8i h LEU 148 CO -0.60 0.71 -0.00 0.74 0.09 0.00 0.00 178.44 179.38 1l8i h THR 149 N 0.25 1.26 -0.91 0.22 2.02 0.14 0.26 112.91 116.15 1l8i h THR 149 Ca 0.02 -0.78 0.04 0.00 0.77 0.00 0.00 66.41 66.46 1l8i h THR 149 Cb 0.86 1.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.93 1l8i h THR 149 CO 0.07 0.21 0.59 0.00 0.37 0.00 0.00 175.52 176.75 1l8i h ALA 150 N 0.69 1.21 -0.19 6.16 0.00 -0.95 0.15 119.26 126.34 1l8i h ALA 150 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1l8i h ALA 150 Cb 0.34 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1l8i h ALA 150 CO 0.00 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1l8i h ALA 151 N 1.39 0.26 -0.33 0.00 0.00 -1.19 -2.90 119.26 116.48 1l8i h ALA 151 Ca 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1l8i h ALA 151 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1l8i h ALA 151 CO -0.13 -0.03 0.18 1.03 0.00 0.00 0.00 179.25 180.30 1l8i h SER 152 N 0.10 0.41 -0.93 0.00 0.87 0.10 -1.66 113.55 112.44 1l8i h SER 152 Ca 0.05 -0.08 0.24 0.00 -1.23 0.00 0.00 61.79 60.77 1l8i h SER 152 Cb 0.38 -0.10 -0.13 0.00 -0.44 0.00 0.00 62.40 62.11 1l8i h SER 152 CO 0.01 0.37 0.44 -0.09 -0.53 0.00 0.00 176.83 177.03 1l8i h ARG 153 N 0.41 0.40 -0.07 2.24 2.43 -0.68 -0.03 114.38 119.06 1l8i h ARG 153 Ca 0.12 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1l8i h ARG 153 Cb 0.05 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1l8i h ARG 153 CO -0.02 0.26 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.04 1l8i h ASP 154 N 0.41 0.33 -0.34 -3.80 3.45 -1.23 -3.12 116.42 112.12 1l8i h ASP 154 Ca 0.60 -0.61 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1l8i h ASP 154 Cb 1.18 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.83 1l8i h ASP 154 CO -0.54 0.88 0.10 -0.07 -1.57 0.00 0.00 179.24 178.04 1l8i h LEU 155 N -0.21 0.55 -1.24 1.55 4.07 -0.25 0.21 115.31 120.01 1l8i h LEU 155 Ca -0.01 -0.08 -0.07 0.00 0.08 0.00 0.00 57.88 57.81 1l8i h LEU 155 Cb 0.85 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 1l8i h LEU 155 CO 0.05 0.55 -0.33 0.44 -1.08 0.00 0.00 178.44 178.08 1l8i h ASP 156 N 0.59 0.00 -0.04 -0.43 3.45 -1.14 0.35 116.42 119.20 1l8i h ASP 156 Ca 0.14 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.48 1l8i h ASP 156 Cb 0.22 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1l8i h ASP 156 CO -0.00 0.33 -0.45 0.50 -1.57 0.00 0.00 179.24 178.04 1l8i h LYS 157 N 0.00 0.37 -0.03 3.56 3.64 -1.18 -2.70 116.57 120.22 1l8i h LYS 157 Ca -0.00 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1l8i h LYS 157 Cb 0.71 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1l8i h LYS 157 CO 0.04 1.01 0.01 0.74 -2.27 0.00 0.00 179.45 178.99 1l8i h PHE 158 N -0.14 0.03 -0.53 1.91 0.05 -0.73 -0.42 116.94 117.11 1l8i h PHE 158 Ca -0.05 0.00 0.10 0.00 3.82 0.00 0.00 57.97 61.85 1l8i h PHE 158 Cb 1.14 -0.01 -0.09 0.00 2.00 0.00 0.00 35.95 38.99 1l8i h PHE 158 CO 0.14 0.02 0.02 1.25 -0.18 0.00 0.00 178.31 179.56 1l8i h LEU 159 N 0.03 -0.18 -0.62 1.54 5.85 -1.00 0.18 115.31 121.11 1l8i h LEU 159 Ca 0.01 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1l8i h LEU 159 Cb 0.00 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1l8i h LEU 159 CO -0.01 -0.06 0.37 -0.25 -0.34 0.00 0.00 178.44 178.15 1l8i h TRP 160 N 0.14 0.69 -0.03 1.25 7.01 -1.10 0.15 115.95 124.06 1l8i h TRP 160 Ca 0.27 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.29 1l8i h TRP 160 Cb 0.41 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1l8i h TRP 160 CO -0.31 0.38 0.01 0.74 -2.79 0.00 0.00 178.44 176.48 1l8i h PHE 161 N 0.72 0.05 0.23 2.65 0.05 0.32 -0.13 116.94 120.84 1l8i h PHE 161 Ca 0.26 -0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.05 1l8i h PHE 161 Cb 0.06 -0.02 -0.02 0.00 2.00 0.00 0.00 35.95 37.97 1l8i h PHE 161 CO -0.06 0.21 -0.25 0.82 -0.18 0.00 0.00 178.31 178.85 1l8i h ILE 162 N -0.12 0.47 -0.87 -0.55 2.04 -0.40 -2.72 117.51 115.36 1l8i h ILE 162 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.98 1l8i h ILE 162 Cb 0.18 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 1l8i h ILE 162 CO -0.00 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 178.38 1l8i h GLU 163 N -0.52 0.79 0.00 2.37 5.08 -0.64 -1.94 114.58 119.72 1l8i h GLU 163 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1l8i h GLU 163 Cb 0.49 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1l8i h GLU 163 CO -0.07 0.52 0.00 0.43 -1.00 0.00 0.00 179.01 178.89 1l8i n SER 164 N -4.53 0.69 -0.19 1.42 7.64 -0.07 -2.22 113.62 116.36 1l8i n SER 164 Ca 0.15 0.66 0.13 0.00 1.01 0.00 0.00 58.87 60.81 1l8i n SER 164 Cb 0.34 -0.81 0.31 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.24 0.95 -4.70 6.43 4.13 -0.73 -4.83 115.26 114.26 1l8i n ASN 165 Ca 0.02 -0.77 -0.42 0.00 1.68 0.00 0.00 54.58 55.10 1l8i n ASN 165 Cb 0.25 0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 38.67 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 -2.64 4.82 -2.00 2.41 1.01 -0.94 -5.01 121.20 118.85 1l8i s ILE 166 Ca 0.20 2.05 0.17 0.00 0.00 0.00 0.00 60.65 63.07 1l8i s ILE 166 Cb 0.19 -4.32 0.48 0.00 0.01 0.00 0.00 42.46 38.82 1l8i s ILE 166 CO 0.58 0.07 1.41 -0.62 0.00 0.00 0.00 174.94 176.38