#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8h s ASN 13 N 0.00 6.28 0.59 3.42 0.01 -1.26 -5.03 114.94 118.95 1l8h s ASN 13 Ca 0.00 -0.84 -0.16 0.00 -0.71 0.00 0.00 52.86 51.15 1l8h s ASN 13 Cb 0.00 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 1l8h s ASN 13 CO 0.00 -1.68 1.05 -0.22 -1.51 0.00 0.00 177.10 174.74 1l8h s LEU 14 N 5.26 3.50 0.35 0.60 0.20 -1.26 -4.96 118.68 122.37 1l8h s LEU 14 Ca 0.37 1.78 0.05 0.00 0.69 0.00 0.00 54.13 57.02 1l8h s LEU 14 Cb -0.06 -4.53 -0.01 0.00 -0.43 0.00 0.00 46.19 41.16 1l8h s LEU 14 CO 0.07 -1.11 0.50 -0.76 -0.29 0.00 0.00 176.35 174.75 1l8h s LEU 15 N -4.49 3.94 0.09 -0.68 2.01 -0.63 -5.04 118.68 113.87 1l8h s LEU 15 Ca 0.63 -0.07 -0.27 0.00 0.01 0.00 0.00 54.13 54.43 1l8h s LEU 15 Cb -0.15 -2.85 -0.06 0.00 0.01 0.00 0.00 46.19 43.14 1l8h s LEU 15 CO 0.37 -0.46 0.85 -0.47 1.01 0.00 0.00 176.35 177.65 1l8h s TYR 16 N -2.24 3.79 -0.24 0.29 6.04 -1.26 -4.63 117.35 119.10 1l8h s TYR 16 Ca 0.45 1.64 -0.19 0.00 0.04 0.00 0.00 57.07 59.00 1l8h s TYR 16 Cb -0.10 -2.92 0.07 0.00 -1.04 0.00 0.00 41.96 37.97 1l8h s TYR 16 CO 0.32 0.27 0.63 -0.08 -1.54 0.00 0.00 175.55 175.15 1l8h s THR 17 N -0.17 -0.00 -1.93 4.34 -1.32 -1.26 -4.99 115.64 110.32 1l8h s THR 17 Ca 0.42 0.01 0.06 0.00 -1.21 0.00 0.00 61.69 60.96 1l8h s THR 17 Cb -0.22 -0.88 0.15 0.00 -1.51 0.00 0.00 72.50 70.04 1l8h s THR 17 CO 0.26 0.00 0.84 0.54 -2.21 0.00 0.00 174.62 174.05 1l8h n ARG 18 N 3.24 0.17 -1.65 7.08 1.74 -1.26 -4.62 116.66 121.35 1l8h n ARG 18 Ca -0.16 0.03 -0.40 0.00 -0.77 0.00 0.00 57.85 56.55 1l8h n ARG 18 Cb 0.56 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 1l8h n ARG 18 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l8h s ASN 19 N -2.07 5.10 0.00 0.55 3.84 -1.26 -4.84 114.94 116.26 1l8h s ASN 19 Ca 0.08 1.44 0.00 0.00 0.21 0.00 0.00 52.86 54.59 1l8h s ASN 19 Cb 0.04 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.23 1l8h s ASN 19 CO 0.07 -2.31 1.15 -0.90 -2.79 0.00 0.00 177.10 172.32 1l8h n ASP 20 N 13.23 3.11 -4.72 -4.21 5.75 -1.26 -4.84 116.55 123.60 1l8h n ASP 20 Ca 0.31 -1.79 -0.35 0.00 -0.01 0.00 0.00 54.79 52.95 1l8h n ASP 20 Cb 0.49 -0.65 -0.09 0.00 -1.03 0.00 0.00 41.12 39.85 1l8h n ASP 20 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1l8h s VAL 21 N 0.75 4.95 0.10 2.12 -7.23 -1.26 -5.04 120.40 114.79 1l8h s VAL 21 Ca 0.00 0.01 -0.34 0.00 -1.81 0.00 0.00 61.98 59.84 1l8h s VAL 21 Cb 0.00 -3.19 -0.18 0.00 0.56 0.00 0.00 36.38 33.57 1l8h s VAL 21 CO 0.00 0.53 0.84 -1.54 -0.31 0.00 0.00 175.10 174.62 1l8h n SER 22 N 2.87 -0.43 0.29 4.85 3.41 -1.26 -4.62 113.62 118.73 1l8h n SER 22 Ca -0.18 1.15 0.18 0.00 -0.26 0.00 0.00 58.87 59.76 1l8h n SER 22 Cb 0.53 -0.96 0.98 0.00 -0.26 0.00 0.00 64.21 64.51 1l8h n SER 22 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l8h h ASP 23 N 2.16 0.00 0.41 4.04 5.19 -1.96 0.26 116.42 126.53 1l8h h ASP 23 Ca -0.40 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.99 1l8h h ASP 23 Cb 1.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.94 1l8h h ASP 23 CO 0.62 0.00 -0.20 -1.28 -3.12 0.00 0.00 179.24 175.26 1l8h h SER 24 N 0.00 -0.47 -0.66 6.45 0.87 -2.00 -2.05 113.55 115.69 1l8h h SER 24 Ca 0.02 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 1l8h h SER 24 Cb 0.13 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1l8h h SER 24 CO -0.00 -0.33 0.09 -0.33 -0.53 0.00 0.00 176.83 175.73 1l8h h GLU 25 N -0.57 1.11 -0.05 2.24 5.08 -1.77 -0.26 114.58 120.37 1l8h h GLU 25 Ca -0.06 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1l8h h GLU 25 Cb 0.43 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1l8h h GLU 25 CO 0.09 1.03 -0.45 0.87 -1.00 0.00 0.00 179.01 179.55 1l8h h LYS 26 N 1.03 -0.51 -0.23 2.33 1.57 -0.55 1.55 116.57 121.77 1l8h h LYS 26 Ca 0.20 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1l8h h LYS 26 Cb 0.47 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1l8h h LYS 26 CO 0.02 -0.34 0.03 0.87 -0.57 0.00 0.00 179.45 179.46 1l8h h LYS 27 N -0.53 0.11 -0.36 3.15 1.57 -1.31 0.30 116.57 119.50 1l8h h LYS 27 Ca 0.02 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1l8h h LYS 27 Cb 0.59 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.80 1l8h h LYS 27 CO -0.33 0.07 -0.15 0.00 -0.57 0.00 0.00 179.45 178.48 1l8h h ALA 28 N 1.17 0.15 0.32 3.86 0.00 -0.16 -2.21 119.26 122.38 1l8h h ALA 28 Ca 0.10 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1l8h h ALA 28 Cb 0.11 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1l8h h ALA 28 CO -0.15 -0.52 -0.15 1.15 0.00 0.00 0.00 179.25 179.58 1l8h h THR 29 N -0.08 0.71 -1.03 0.00 2.02 0.26 -2.53 112.91 112.27 1l8h h THR 29 Ca 0.18 -0.28 0.30 0.00 0.77 0.00 0.00 66.41 67.37 1l8h h THR 29 Cb 0.35 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1l8h h THR 29 CO -0.42 0.06 0.88 0.58 0.37 0.00 0.00 175.52 176.99 1l8h h VAL 30 N -0.58 0.27 0.09 3.16 2.07 -0.62 0.40 116.25 121.04 1l8h h VAL 30 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1l8h h VAL 30 Cb 0.42 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1l8h h VAL 30 CO 0.07 0.00 -0.04 -0.33 0.02 0.00 0.00 177.57 177.29 1l8h h GLU 31 N 0.00 -0.11 -0.42 1.57 4.39 -0.99 -1.37 114.58 117.64 1l8h h GLU 31 Ca 0.49 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.24 1l8h h GLU 31 Cb 2.24 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 30.88 1l8h h GLU 31 CO -0.01 0.43 0.19 1.25 -1.16 0.00 0.00 179.01 179.71 1l8h h LEU 32 N -0.80 0.25 0.91 1.33 5.85 -0.08 -1.42 115.31 121.35 1l8h h LEU 32 Ca -0.01 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1l8h h LEU 32 Cb 0.59 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.62 1l8h h LEU 32 CO 0.02 0.18 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.79 1l8h h LEU 33 N 0.38 -1.03 -2.00 2.25 4.07 -0.74 -2.62 115.31 115.61 1l8h h LEU 33 Ca 0.19 0.03 0.13 0.00 0.08 0.00 0.00 57.88 58.32 1l8h h LEU 33 Cb 0.13 0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1l8h h LEU 33 CO -0.16 -0.70 0.44 0.78 -1.08 0.00 0.00 178.44 177.72 1l8h h ASN 34 N -1.30 0.00 -0.13 -0.43 2.35 -1.18 0.22 115.58 115.12 1l8h h ASN 34 Ca -0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1l8h h ASN 34 Cb 0.94 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.30 1l8h h ASN 34 CO 0.20 0.00 0.04 -0.09 -1.65 0.00 0.00 177.43 175.93 1l8h h ARG 35 N 0.00 0.20 -0.45 0.81 2.43 -0.90 -2.53 114.38 113.94 1l8h h ARG 35 Ca 0.22 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1l8h h ARG 35 Cb 1.09 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 1l8h h ARG 35 CO -0.00 0.35 0.05 1.96 -1.51 0.00 0.00 179.97 180.82 1l8h h GLN 36 N 0.01 0.76 -0.38 0.20 1.08 -0.33 -2.63 115.11 113.82 1l8h h GLN 36 Ca 0.04 -0.22 0.08 0.00 -1.45 0.00 0.00 58.65 57.10 1l8h h GLN 36 Cb 0.24 -0.08 -0.08 0.00 -0.05 0.00 0.00 27.48 27.50 1l8h h GLN 36 CO -0.00 0.79 -0.17 0.28 -0.95 0.00 0.00 178.83 178.79 1l8h h VAL 37 N 0.62 0.48 0.07 -0.54 2.07 -1.03 0.32 116.25 118.23 1l8h h VAL 37 Ca 0.13 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1l8h h VAL 37 Cb 0.42 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1l8h h VAL 37 CO 0.01 0.00 -0.42 0.40 0.02 0.00 0.00 177.57 177.59 1l8h h ILE 38 N -0.10 0.16 -0.51 4.57 1.08 -1.32 0.20 117.51 121.59 1l8h h ILE 38 Ca 0.19 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.75 1l8h h ILE 38 Cb 0.38 0.16 -0.07 0.00 -3.07 0.00 0.00 36.82 34.22 1l8h h ILE 38 CO -0.44 0.00 0.08 -0.61 -0.69 0.00 0.00 178.15 176.49 1l8h h GLN 39 N -0.62 0.20 0.17 2.37 4.15 -0.98 -1.20 115.11 119.20 1l8h h GLN 39 Ca 0.03 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1l8h h GLN 39 Cb 0.67 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1l8h h GLN 39 CO -0.27 0.13 -0.08 0.74 -1.93 0.00 0.00 178.83 177.42 1l8h h PHE 40 N 0.21 -0.22 -0.49 3.99 -1.00 -0.00 -1.16 116.94 118.26 1l8h h PHE 40 Ca 0.26 -0.01 0.10 0.00 2.81 0.00 0.00 57.97 61.13 1l8h h PHE 40 Cb 0.37 0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.90 1l8h h PHE 40 CO -0.25 0.04 -0.15 0.82 -1.61 0.00 0.00 178.31 177.16 1l8h h ILE 41 N -0.46 0.46 0.63 -0.55 2.04 -0.33 0.57 117.51 119.88 1l8h h ILE 41 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1l8h h ILE 41 Cb 0.35 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1l8h h ILE 41 CO 0.04 0.00 -0.31 -0.78 0.00 0.00 0.00 178.15 177.10 1l8h h ASP 42 N -0.03 -0.75 -1.15 1.72 3.58 -1.12 -2.10 116.42 116.57 1l8h h ASP 42 Ca 0.24 0.03 0.33 0.00 0.42 0.00 0.00 57.03 58.04 1l8h h ASP 42 Cb 0.39 0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.58 1l8h h ASP 42 CO -0.52 -0.52 0.80 0.25 -2.88 0.00 0.00 179.24 176.37 1l8h h LEU 43 N -0.86 0.12 -0.16 2.28 5.85 -0.44 0.17 115.31 122.27 1l8h h LEU 43 Ca -0.08 0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 1l8h h LEU 43 Cb 0.67 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1l8h h LEU 43 CO 0.13 0.02 -0.30 0.77 -0.34 0.00 0.00 178.44 178.72 1l8h h SER 44 N 0.10 0.53 -0.27 1.25 4.64 -0.24 -1.95 113.55 117.62 1l8h h SER 44 Ca 0.58 -0.55 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1l8h h SER 44 Cb 2.08 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 64.00 1l8h h SER 44 CO -0.10 0.98 -0.02 -0.07 -0.87 0.00 0.00 176.83 176.75 1l8h h LEU 45 N 0.10 0.58 -0.55 5.97 4.07 -0.36 -2.07 115.31 123.06 1l8h h LEU 45 Ca 0.01 -0.13 0.02 0.00 0.08 0.00 0.00 57.88 57.86 1l8h h LEU 45 Cb 0.89 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.44 1l8h h LEU 45 CO 0.07 0.67 0.34 0.40 -1.08 0.00 0.00 178.44 178.84 1l8h h ILE 46 N 0.58 1.09 -0.43 1.22 1.08 -1.09 -0.11 117.51 119.85 1l8h h ILE 46 Ca 0.12 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 1l8h h ILE 46 Cb 0.41 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 1l8h h ILE 46 CO 0.02 0.13 0.23 0.74 -0.69 0.00 0.00 178.15 178.57 1l8h h THR 47 N 0.69 1.16 -0.78 -0.27 2.02 -0.70 0.45 112.91 115.47 1l8h h THR 47 Ca 0.22 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1l8h h THR 47 Cb -0.01 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1l8h h THR 47 CO -0.08 0.17 0.44 0.11 0.37 0.00 0.00 175.52 176.53 1l8h h LYS 48 N 0.56 1.08 0.02 6.66 1.79 -1.03 0.36 116.57 126.01 1l8h h LYS 48 Ca 0.15 -0.12 0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1l8h h LYS 48 Cb 0.06 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.46 1l8h h LYS 48 CO -0.02 0.79 -0.17 0.37 -1.08 0.00 0.00 179.45 179.33 1l8h h GLN 49 N 1.08 -0.29 0.57 3.15 5.75 -0.38 0.88 115.11 125.88 1l8h h GLN 49 Ca 0.28 0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.77 1l8h h GLN 49 Cb 0.01 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1l8h h GLN 49 CO -0.05 -0.19 -0.30 0.00 -2.65 0.00 0.00 178.83 175.65 1l8h h ALA 50 N 0.61 -0.80 -0.73 3.38 0.00 -0.55 -2.77 119.26 118.39 1l8h h ALA 50 Ca 0.05 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1l8h h ALA 50 Cb 0.36 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 1l8h h ALA 50 CO -0.15 -0.95 -0.43 1.58 0.00 0.00 0.00 179.25 179.29 1l8h n HIS 51 N -5.44 -0.32 0.01 0.00 -0.00 0.12 -2.18 115.22 107.41 1l8h n HIS 51 Ca -0.12 0.91 -0.11 0.00 -0.00 0.00 0.00 57.72 58.40 1l8h n HIS 51 Cb 0.33 -0.55 -0.06 0.00 -0.00 0.00 0.00 29.99 29.72 1l8h n HIS 51 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.34 174.85 1l8h h TRP 52 N 0.00 0.09 -1.84 1.57 6.55 -0.79 -3.33 115.95 118.20 1l8h h TRP 52 Ca 0.12 0.00 -0.73 0.00 0.95 0.00 0.00 58.89 59.23 1l8h h TRP 52 Cb 0.30 -0.03 -0.25 0.00 -0.86 0.00 0.00 29.16 28.32 1l8h h TRP 52 CO -0.86 0.09 0.98 0.09 -1.05 0.00 0.00 178.44 177.70 1l8h n ASN 53 N -5.02 7.35 -4.02 -3.49 3.02 -0.92 -4.94 115.26 107.23 1l8h n ASN 53 Ca -0.06 -3.69 -0.24 0.00 -0.03 0.00 0.00 54.58 50.56 1l8h n ASN 53 Cb 0.05 -1.12 -0.16 0.00 -0.61 0.00 0.00 39.78 37.94 1l8h n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l8h s MET 54 N -3.61 1.54 0.27 3.52 0.23 -1.19 -4.47 119.30 115.59 1l8h s MET 54 Ca 0.52 -0.40 0.04 0.00 -1.03 0.00 0.00 55.69 54.82 1l8h s MET 54 Cb 0.40 -1.31 -0.06 0.00 -1.53 0.00 0.00 34.83 32.33 1l8h s MET 54 CO -0.35 0.06 0.00 1.03 -2.03 0.00 0.00 175.02 173.73 1l8h s ARG 55 N 0.54 1.50 0.00 3.16 0.52 -0.58 -4.91 118.95 119.17 1l8h s ARG 55 Ca -0.11 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.31 1l8h s ARG 55 Cb -0.14 -0.84 0.00 0.00 0.52 0.00 0.00 34.95 34.49 1l8h s ARG 55 CO 0.03 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.67 1l8h n GLY 56 N -0.55 0.60 3.77 -3.53 0.00 -1.26 -0.91 105.19 103.31 1l8h n GLY 56 Ca -0.04 -2.23 -0.38 0.00 0.00 0.00 0.00 46.02 43.37 1l8h n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8h s ALA 57 N -1.85 3.27 -1.58 4.61 0.00 -1.26 -3.55 121.76 121.40 1l8h s ALA 57 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1l8h s ALA 57 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1l8h s ALA 57 CO 0.00 0.17 0.00 -1.71 0.00 0.00 0.00 175.76 174.22 1l8h n ASN 58 N 0.95 -4.84 0.24 0.00 5.15 -1.26 -4.83 115.26 110.66 1l8h n ASN 58 Ca 0.00 0.28 -0.14 0.00 -0.60 0.00 0.00 54.58 54.12 1l8h n ASN 58 Cb 0.49 -3.79 -0.08 0.00 -0.53 0.00 0.00 39.78 35.87 1l8h n ASN 58 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1l8h h PHE 59 N 0.00 -1.07 -0.46 1.20 3.04 -1.93 -2.41 116.94 115.31 1l8h h PHE 59 Ca -0.34 0.01 0.09 0.00 3.98 0.00 0.00 57.97 61.71 1l8h h PHE 59 Cb 1.09 0.41 -0.09 0.00 2.56 0.00 0.00 35.95 39.93 1l8h h PHE 59 CO 0.43 -0.52 -0.14 0.97 -2.02 0.00 0.00 178.31 177.04 1l8h h ILE 60 N -0.79 0.50 -0.10 1.41 6.09 -1.91 1.18 117.51 123.88 1l8h h ILE 60 Ca -0.05 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.48 1l8h h ILE 60 Cb 0.68 0.50 -0.04 0.00 0.47 0.00 0.00 36.82 38.42 1l8h h ILE 60 CO -0.04 0.00 -0.15 0.00 -3.07 0.00 0.00 178.15 174.90 1l8h h ALA 61 N 1.41 -0.09 -0.28 0.18 0.00 -1.97 -0.99 119.26 117.52 1l8h h ALA 61 Ca 0.22 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1l8h h ALA 61 Cb 0.37 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l8h h ALA 61 CO -0.49 -0.61 -0.27 0.28 0.00 0.00 0.00 179.25 178.16 1l8h h VAL 62 N -0.20 1.30 -0.63 0.00 2.07 -0.89 0.13 116.25 118.04 1l8h h VAL 62 Ca 0.08 -1.43 0.13 0.00 0.82 0.00 0.00 66.70 66.31 1l8h h VAL 62 Cb 0.32 1.59 -0.11 0.00 -1.52 0.00 0.00 31.29 31.57 1l8h h VAL 62 CO -0.22 0.46 0.01 -0.74 0.02 0.00 0.00 177.57 177.10 1l8h h HIS 63 N 0.41 -0.02 -0.03 1.57 6.17 0.17 -0.04 115.15 123.37 1l8h h HIS 63 Ca 0.05 0.05 -0.07 0.00 0.71 0.00 0.00 60.37 61.10 1l8h h HIS 63 Cb 0.83 0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.87 1l8h h HIS 63 CO 0.07 -0.16 -0.25 0.93 0.71 0.00 0.00 177.93 179.23 1l8h h GLU 64 N 0.13 0.23 -0.91 5.26 5.08 -1.10 -3.19 114.58 120.08 1l8h h GLU 64 Ca 0.33 -0.20 0.20 0.00 -1.00 0.00 0.00 59.36 58.69 1l8h h GLU 64 Cb 0.54 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 29.72 1l8h h GLU 64 CO -0.53 0.87 0.44 1.98 -1.00 0.00 0.00 179.01 180.78 1l8h h MET 65 N -0.35 0.48 -0.22 2.33 4.05 0.11 -0.62 114.93 120.72 1l8h h MET 65 Ca -0.02 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1l8h h MET 65 Cb 0.93 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.61 1l8h h MET 65 CO 0.05 0.32 0.11 -0.07 0.23 0.00 0.00 176.91 177.55 1l8h h LEU 66 N 0.50 0.28 -1.08 3.39 4.07 -1.10 -2.41 115.31 118.96 1l8h h LEU 66 Ca 0.55 -0.11 0.19 0.00 0.08 0.00 0.00 57.88 58.59 1l8h h LEU 66 Cb 0.98 -0.07 -0.10 0.00 1.08 0.00 0.00 40.66 42.54 1l8h h LEU 66 CO -0.47 0.31 0.61 -0.78 -1.08 0.00 0.00 178.44 177.03 1l8h h ASP 67 N 0.23 0.73 -0.33 -0.43 1.82 -1.11 0.85 116.42 118.18 1l8h h ASP 67 Ca 0.07 0.09 0.01 0.00 -0.39 0.00 0.00 57.03 56.82 1l8h h ASP 67 Cb 0.10 -0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.05 1l8h h ASP 67 CO -0.01 0.26 0.19 1.23 -1.61 0.00 0.00 179.24 179.30 1l8h h GLY 68 N 0.71 0.45 0.80 -0.78 0.00 -0.95 -2.75 103.07 100.56 1l8h h GLY 68 Ca 0.57 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.77 1l8h h GLY 68 CO -0.35 0.13 -0.06 0.74 0.00 0.00 0.00 176.54 176.99 1l8h h PHE 69 N 0.39 -0.15 -0.92 5.60 0.04 -0.69 -2.28 116.94 118.93 1l8h h PHE 69 Ca 0.13 0.01 0.25 0.00 2.80 0.00 0.00 57.97 61.15 1l8h h PHE 69 Cb -0.00 0.07 -0.16 0.00 2.20 0.00 0.00 35.95 38.06 1l8h h PHE 69 CO -0.07 -0.10 0.09 -0.09 -0.60 0.00 0.00 178.31 177.53 1l8h h ARG 70 N -0.10 0.07 -0.31 1.51 2.43 -0.96 0.37 114.38 117.39 1l8h h ARG 70 Ca 0.03 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1l8h h ARG 70 Cb 0.15 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1l8h h ARG 70 CO -0.08 0.05 0.14 1.15 -1.51 0.00 0.00 179.97 179.72 1l8h h THR 71 N 0.07 1.17 -0.62 0.20 2.02 -1.20 -1.76 112.91 112.79 1l8h h THR 71 Ca 0.56 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1l8h h THR 71 Cb 1.13 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1l8h h THR 71 CO -0.80 0.17 0.31 0.00 0.37 0.00 0.00 175.52 175.57 1l8h h ALA 72 N 0.99 0.80 0.32 6.16 0.00 -0.07 -2.32 119.26 125.14 1l8h h ALA 72 Ca 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l8h h ALA 72 Cb 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1l8h h ALA 72 CO -0.01 0.35 -0.51 -0.07 0.00 0.00 0.00 179.25 179.01 1l8h h LEU 73 N 0.85 -1.46 -0.72 0.00 4.07 -0.43 -2.00 115.31 115.62 1l8h h LEU 73 Ca 0.21 0.13 0.16 0.00 0.08 0.00 0.00 57.88 58.47 1l8h h LEU 73 Cb 0.09 0.51 -0.13 0.00 1.08 0.00 0.00 40.66 42.21 1l8h h LEU 73 CO -0.03 -0.60 -0.07 0.40 -1.08 0.00 0.00 178.44 177.05 1l8h h ILE 74 N -0.87 0.33 0.54 1.22 1.08 -1.19 0.11 117.51 118.73 1l8h h ILE 74 Ca -0.04 -0.02 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1l8h h ILE 74 Cb 0.80 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1l8h h ILE 74 CO -0.17 0.01 -0.51 0.00 -0.69 0.00 0.00 178.15 176.80 1l8h h HIS 76 N -1.03 -1.09 -0.64 0.00 3.86 -0.91 0.32 115.15 115.67 1l8h h HIS 76 Ca -0.07 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.21 1l8h h HIS 76 Cb 0.89 0.43 -0.08 0.00 1.06 0.00 0.00 27.41 29.71 1l8h h HIS 76 CO -0.24 -0.53 -0.38 -0.11 0.86 0.00 0.00 177.93 177.53 1l8h n LEU 77 N -5.48 -0.67 -0.24 2.43 0.00 0.34 0.45 117.00 113.82 1l8h n LEU 77 Ca -0.09 1.22 -0.01 0.00 0.00 0.00 0.00 56.01 57.13 1l8h n LEU 77 Cb 0.39 -0.19 0.19 0.00 0.00 0.00 0.00 43.42 43.81 1l8h n LEU 77 CO 0.26 -0.97 1.20 0.00 0.00 0.00 0.00 177.39 177.88 1l8h h ALA 78 N 0.23 1.35 -0.62 1.96 0.00 -0.47 -0.18 119.26 121.54 1l8h h ALA 78 Ca 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1l8h h ALA 78 Cb 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1l8h h ALA 78 CO -0.60 0.55 0.26 1.15 0.00 0.00 0.00 179.25 180.62 1l8h h THR 79 N 1.07 1.21 0.15 0.00 2.02 0.22 0.93 112.91 118.52 1l8h h THR 79 Ca 0.28 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1l8h h THR 79 Cb -0.04 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1l8h h THR 79 CO -0.05 0.26 -0.07 0.24 0.37 0.00 0.00 175.52 176.26 1l8h h MET 80 N 0.88 -0.20 -0.59 6.66 2.86 0.17 -1.66 114.93 123.05 1l8h h MET 80 Ca 0.21 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.97 1l8h h MET 80 Cb 0.14 0.04 -0.11 0.00 0.06 0.00 0.00 31.60 31.73 1l8h h MET 80 CO -0.02 0.19 -0.33 0.00 1.06 0.00 0.00 176.91 177.81 1l8h h ALA 81 N 0.08 -0.03 -0.80 6.32 0.00 -0.74 0.70 119.26 124.79 1l8h h ALA 81 Ca -0.02 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l8h h ALA 81 Cb 0.48 0.77 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1l8h h ALA 81 CO 0.03 -0.67 0.52 0.93 0.00 0.00 0.00 179.25 180.07 1l8h h GLU 82 N -0.16 1.00 -0.45 0.00 5.08 -0.81 -2.17 114.58 117.08 1l8h h GLU 82 Ca 0.23 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.60 1l8h h GLU 82 Cb 0.55 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1l8h h GLU 82 CO -0.68 0.66 0.12 -0.09 -1.00 0.00 0.00 179.01 178.03 1l8h h ARG 83 N 1.03 0.26 0.41 2.33 9.65 0.09 -0.46 114.38 127.68 1l8h h ARG 83 Ca 0.31 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.16 1l8h h ARG 83 Cb -0.05 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 1l8h h ARG 83 CO -0.09 0.17 -0.47 0.00 2.80 0.00 0.00 179.97 182.38 1l8h h ALA 84 N 1.32 -1.10 -1.02 2.80 0.00 -0.74 -2.23 119.26 118.30 1l8h h ALA 84 Ca 0.22 -0.17 0.25 0.00 0.00 0.00 0.00 54.91 55.21 1l8h h ALA 84 Cb 0.25 0.72 -0.11 0.00 0.00 0.00 0.00 17.79 18.65 1l8h h ALA 84 CO -0.26 -1.14 0.63 0.28 0.00 0.00 0.00 179.25 178.76 1l8h h VAL 85 N -0.89 0.55 -0.10 0.00 2.07 -1.02 0.22 116.25 117.07 1l8h h VAL 85 Ca -0.05 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 1l8h h VAL 85 Cb 0.79 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1l8h h VAL 85 CO -0.09 0.10 -0.22 1.56 0.02 0.00 0.00 177.57 178.94 1l8h h GLN 86 N 0.53 0.17 -0.42 1.57 4.20 -0.53 -2.12 115.11 118.51 1l8h h GLN 86 Ca 0.62 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 59.28 1l8h h GLN 86 Cb 1.30 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.06 1l8h h GLN 86 CO -0.40 0.39 0.00 1.28 -0.67 0.00 0.00 178.83 179.44 1l8h n LEU 87 N -4.21 1.55 0.00 1.46 4.77 0.69 -4.86 117.00 116.40 1l8h n LEU 87 Ca -0.01 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1l8h n LEU 87 Cb 0.32 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1l8h n LEU 87 CO 0.39 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1l8h n GLY 88 N 0.64 1.17 1.04 -0.72 0.00 -0.80 -4.77 105.19 101.76 1l8h n GLY 88 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 1l8h n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8h n GLY 89 N -2.00 -1.91 2.79 -0.02 0.00 -0.80 -1.60 105.19 101.64 1l8h n GLY 89 Ca 0.00 -1.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.18 1l8h n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l8h s VAL 90 N -1.69 0.72 0.17 1.61 1.01 -1.26 -4.26 120.40 116.70 1l8h s VAL 90 Ca 0.21 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.29 1l8h s VAL 90 Cb -0.01 -1.12 -0.10 0.00 0.00 0.00 0.00 36.38 35.16 1l8h s VAL 90 CO 0.15 -0.10 1.50 0.00 0.00 0.00 0.00 175.10 176.65 1l8h s ALA 91 N 1.78 3.70 -0.26 5.51 0.00 -1.26 -4.97 121.76 126.26 1l8h s ALA 91 Ca -0.01 1.30 -0.04 0.00 0.00 0.00 0.00 51.96 53.21 1l8h s ALA 91 Cb -0.17 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.38 1l8h s ALA 91 CO -0.07 -0.73 0.01 -0.51 0.00 0.00 0.00 175.76 174.46 1l8h s LEU 92 N 0.82 3.45 -0.15 0.00 1.43 -1.26 -4.95 118.68 118.02 1l8h s LEU 92 Ca 0.66 -0.70 0.18 0.00 -1.03 0.00 0.00 54.13 53.24 1l8h s LEU 92 Cb -0.42 -1.78 0.38 0.00 0.03 0.00 0.00 46.19 44.40 1l8h s LEU 92 CO 0.33 -0.14 1.19 0.61 0.23 0.00 0.00 176.35 178.58 1l8h n GLY 93 N 4.78 1.37 3.89 -3.19 0.00 -1.26 -4.50 105.19 106.29 1l8h n GLY 93 Ca -0.16 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 1l8h n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l8h s THR 94 N -1.27 4.98 0.18 2.61 -4.23 -1.26 -4.94 115.64 111.71 1l8h s THR 94 Ca 0.21 0.27 -0.22 0.00 -1.18 0.00 0.00 61.69 60.78 1l8h s THR 94 Cb 0.31 -3.67 0.10 0.00 1.34 0.00 0.00 72.50 70.58 1l8h s THR 94 CO -0.09 -0.19 1.59 0.74 -0.54 0.00 0.00 174.62 176.13 1l8h h THR 95 N 1.69 0.20 -0.42 3.99 2.02 -1.99 -0.28 112.91 118.12 1l8h h THR 95 Ca -0.47 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.78 1l8h h THR 95 Cb 1.18 0.20 -0.09 0.00 -1.74 0.00 0.00 68.15 67.70 1l8h h THR 95 CO 0.68 0.00 -0.39 0.06 0.37 0.00 0.00 175.52 176.24 1l8h h GLN 96 N -0.20 -0.28 -0.87 6.66 -0.00 -1.98 0.32 115.11 118.76 1l8h h GLN 96 Ca 0.21 0.02 0.05 0.00 -0.00 0.00 0.00 58.65 58.93 1l8h h GLN 96 Cb 0.54 0.06 -0.05 0.00 -0.00 0.00 0.00 27.48 28.03 1l8h h GLN 96 CO -0.62 -0.19 0.57 0.28 -0.00 0.00 0.00 178.83 178.87 1l8h h VAL 97 N -0.29 1.09 0.46 1.86 2.07 -1.61 -0.45 116.25 119.38 1l8h h VAL 97 Ca 0.16 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1l8h h VAL 97 Cb 0.57 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1l8h h VAL 97 CO -0.57 0.18 -0.22 0.40 0.02 0.00 0.00 177.57 177.38 1l8h h ILE 98 N 1.01 0.00 -0.89 4.57 1.08 0.39 -0.99 117.51 122.67 1l8h h ILE 98 Ca 0.36 -0.23 0.26 0.00 -0.39 0.00 0.00 64.86 64.87 1l8h h ILE 98 Cb 0.15 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.86 1l8h h ILE 98 CO -0.13 0.00 0.73 -1.13 -0.69 0.00 0.00 178.15 176.93 1l8h h ASN 99 N -0.85 0.00 0.00 1.72 -0.73 -0.32 0.25 115.58 115.66 1l8h h ASN 99 Ca -0.06 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.11 1l8h h ASN 99 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.07 1l8h h ASN 99 CO 0.10 0.00 0.00 -0.24 -0.37 0.00 0.00 177.43 176.92 1l8h n SER 100 N -3.99 0.00 -0.27 1.15 2.88 -0.19 -4.46 113.62 108.74 1l8h n SER 100 Ca 0.19 0.58 0.12 0.00 -1.33 0.00 0.00 58.87 58.43 1l8h n SER 100 Cb 1.03 -0.50 0.57 0.00 -0.75 0.00 0.00 64.21 64.56 1l8h n SER 100 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1l8h n LYS 101 N -2.00 1.37 -1.69 -1.46 5.02 -0.39 -4.93 118.16 114.08 1l8h n LYS 101 Ca 0.00 -0.54 -0.42 0.00 -2.02 0.00 0.00 58.31 55.33 1l8h n LYS 101 Cb 0.00 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1l8h n LYS 101 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1l8h s THR 102 N -1.94 2.93 -1.63 -0.18 -1.32 0.87 -4.85 115.64 109.52 1l8h s THR 102 Ca 0.35 0.05 0.03 0.00 -1.21 0.00 0.00 61.69 60.92 1l8h s THR 102 Cb 0.18 -3.03 0.12 0.00 -1.51 0.00 0.00 72.50 68.25 1l8h s THR 102 CO 0.28 -0.00 0.96 -0.81 -2.21 0.00 0.00 174.62 172.84 1l8h n PRO 103 N 7.11 1.40 -4.50 7.08 -0.04 -1.26 -4.85 135.00 139.95 1l8h n PRO 103 Ca 0.19 -0.46 -0.34 0.00 -0.04 0.00 0.00 63.50 62.85 1l8h n PRO 103 Cb 0.40 -1.27 -0.11 0.00 -0.04 0.00 0.00 33.50 32.48 1l8h n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l8h s LEU 104 N -0.82 3.28 0.41 1.53 1.43 -1.26 -5.07 118.68 118.18 1l8h s LEU 104 Ca 0.08 -0.03 -0.26 0.00 -1.03 0.00 0.00 54.13 52.89 1l8h s LEU 104 Cb 0.05 -1.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.42 1l8h s LEU 104 CO 0.05 0.30 1.38 1.17 0.23 0.00 0.00 176.35 179.47 1l8h n LYS 105 N 2.68 2.24 -1.71 1.70 4.81 -1.26 -4.91 118.16 121.72 1l8h n LYS 105 Ca -0.18 0.79 -0.38 0.00 -0.87 0.00 0.00 58.31 57.67 1l8h n LYS 105 Cb 0.53 -2.53 0.05 0.00 0.02 0.00 0.00 35.03 33.10 1l8h n LYS 105 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1l8h n SER 106 N 0.21 2.07 -4.76 3.14 2.88 -1.26 -4.93 113.62 110.96 1l8h n SER 106 Ca 0.05 0.91 -0.39 0.00 -1.33 0.00 0.00 58.87 58.11 1l8h n SER 106 Cb 0.40 -1.52 -0.06 0.00 -0.75 0.00 0.00 64.21 62.28 1l8h n SER 106 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1l8h s TYR 107 N -1.35 3.70 -0.27 0.66 6.14 -1.26 -4.99 117.35 119.98 1l8h s TYR 107 Ca 0.75 1.25 -0.37 0.00 0.64 0.00 0.00 57.07 59.33 1l8h s TYR 107 Cb -0.42 -2.63 -0.13 0.00 0.42 0.00 0.00 41.96 39.21 1l8h s TYR 107 CO 0.47 0.36 1.97 -2.30 0.64 0.00 0.00 175.55 176.70 1l8h n PRO 108 N 2.64 1.34 -0.59 4.97 -0.02 -1.26 -4.88 135.00 137.20 1l8h n PRO 108 Ca -0.07 0.45 -0.01 0.00 -2.02 0.00 0.00 63.50 61.86 1l8h n PRO 108 Cb 0.51 -2.37 0.21 0.00 -0.02 0.00 0.00 33.50 31.82 1l8h n PRO 108 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1l8h n LEU 109 N 7.61 4.19 0.00 2.45 4.32 -1.26 -4.15 117.00 130.16 1l8h n LEU 109 Ca 0.32 -2.15 0.00 0.00 -0.02 0.00 0.00 56.01 54.16 1l8h n LEU 109 Cb 0.21 -0.64 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 1l8h n LEU 109 CO 0.77 0.56 0.01 -0.90 -1.22 0.00 0.00 177.39 176.61 1l8h n ASP 110 N 0.16 0.03 -4.81 -1.43 5.68 -1.26 -5.09 116.55 109.82 1l8h n ASP 110 Ca 0.21 -0.24 -0.30 0.00 -0.50 0.00 0.00 54.79 53.96 1l8h n ASP 110 Cb 0.91 0.31 0.08 0.00 -1.14 0.00 0.00 41.12 41.28 1l8h n ASP 110 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 1l8h s ILE 111 N -0.31 3.33 0.00 2.12 -4.36 -1.26 -5.00 121.20 115.73 1l8h s ILE 111 Ca 0.00 0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.82 1l8h s ILE 111 Cb 0.00 -3.19 0.00 0.00 1.25 0.00 0.00 42.46 40.52 1l8h s ILE 111 CO 0.00 -0.57 0.00 1.41 0.24 0.00 0.00 174.94 176.02 1l8h n HIS 112 N -3.33 -0.32 -1.71 1.37 8.25 -1.26 -4.89 115.22 113.32 1l8h n HIS 112 Ca 0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.10 1l8h n HIS 112 Cb 0.56 0.24 -0.02 0.00 1.12 0.00 0.00 29.99 31.89 1l8h n HIS 112 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1l8h n ASN 113 N -1.99 3.19 -0.10 0.41 2.85 -1.26 -1.52 115.26 116.84 1l8h n ASN 113 Ca 0.00 1.16 -0.05 0.00 -0.11 0.00 0.00 54.58 55.59 1l8h n ASN 113 Cb 0.00 -1.51 -0.04 0.00 1.24 0.00 0.00 39.78 39.47 1l8h n ASN 113 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1l8h h VAL 114 N 3.03 0.00 -0.90 3.44 2.07 -1.35 -1.52 116.25 121.03 1l8h h VAL 114 Ca -0.46 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.25 1l8h h VAL 114 Cb 1.26 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.86 1l8h h VAL 114 CO 0.73 0.00 -0.15 1.56 0.02 0.00 0.00 177.57 179.73 1l8h h GLN 115 N -0.08 0.01 -0.35 1.57 1.08 -1.88 0.99 115.11 116.45 1l8h h GLN 115 Ca 0.04 -0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 1l8h h GLN 115 Cb 0.19 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.54 1l8h h GLN 115 CO -0.28 0.01 -0.14 -0.44 -0.95 0.00 0.00 178.83 177.02 1l8h h ASP 116 N 0.01 -0.49 -0.06 1.46 3.45 -1.65 -0.92 116.42 118.22 1l8h h ASP 116 Ca 0.46 0.13 0.00 0.00 0.43 0.00 0.00 57.03 58.05 1l8h h ASP 116 Cb 0.78 0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.82 1l8h h ASP 116 CO -0.89 -0.17 0.04 0.45 -1.57 0.00 0.00 179.24 177.09 1l8h h HIS 117 N -0.07 0.08 -0.55 4.55 3.86 -0.47 0.26 115.15 122.80 1l8h h HIS 117 Ca 0.18 0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.50 1l8h h HIS 117 Cb 0.34 -0.03 -0.11 0.00 1.06 0.00 0.00 27.41 28.68 1l8h h HIS 117 CO -0.37 0.06 -0.20 -0.07 0.86 0.00 0.00 177.93 178.21 1l8h h LEU 118 N 0.07 -0.72 0.02 2.43 4.07 -0.40 1.18 115.31 121.96 1l8h h LEU 118 Ca 0.02 0.19 0.02 0.00 0.08 0.00 0.00 57.88 58.19 1l8h h LEU 118 Cb 0.00 0.42 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1l8h h LEU 118 CO -0.00 -0.24 -0.11 0.11 -1.08 0.00 0.00 178.44 177.12 1l8h h LYS 119 N -0.07 -0.19 -0.63 1.13 1.57 -0.80 1.77 116.57 119.35 1l8h h LYS 119 Ca 0.26 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1l8h h LYS 119 Cb 0.47 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 1l8h h LYS 119 CO -0.60 -0.13 0.39 0.93 -0.57 0.00 0.00 179.45 179.47 1l8h h GLU 120 N -0.20 0.75 -0.27 3.15 4.39 0.68 -1.87 114.58 121.21 1l8h h GLU 120 Ca 0.04 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 1l8h h GLU 120 Cb 0.25 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1l8h h GLU 120 CO -0.10 0.50 0.01 -0.07 -1.16 0.00 0.00 179.01 178.18 1l8h h LEU 121 N 0.78 0.45 -0.71 1.33 3.38 0.20 -2.84 115.31 117.90 1l8h h LEU 121 Ca 0.25 -0.30 0.15 0.00 0.09 0.00 0.00 57.88 58.07 1l8h h LEU 121 Cb -0.00 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 40.52 1l8h h LEU 121 CO -0.09 0.64 0.19 0.00 0.09 0.00 0.00 178.44 179.27 1l8h h ALA 122 N 0.83 0.92 0.59 1.53 0.00 0.31 0.24 119.26 123.68 1l8h h ALA 122 Ca 0.08 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1l8h h ALA 122 Cb 0.40 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1l8h h ALA 122 CO 0.01 -0.31 -0.28 -0.44 0.00 0.00 0.00 179.25 178.23 1l8h h ASP 123 N 0.30 -0.67 -0.84 0.00 3.45 -1.24 0.38 116.42 117.80 1l8h h ASP 123 Ca 0.40 -0.02 0.05 0.00 0.43 0.00 0.00 57.03 57.89 1l8h h ASP 123 Cb 0.65 0.17 -0.06 0.00 -0.56 0.00 0.00 39.33 39.53 1l8h h ASP 123 CO -0.47 -0.39 0.52 0.03 -1.57 0.00 0.00 179.24 177.36 1l8h h ARG 124 N -0.92 0.95 -0.67 3.56 2.47 -1.21 0.15 114.38 118.71 1l8h h ARG 124 Ca -0.08 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.54 1l8h h ARG 124 Cb 0.65 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.72 1l8h h ARG 124 CO 0.13 0.63 0.26 1.88 0.56 0.00 0.00 179.97 183.43 1l8h h TYR 125 N 0.98 1.02 -0.13 3.04 -1.99 -0.48 -2.34 116.97 117.08 1l8h h TYR 125 Ca 0.36 -0.08 0.03 0.00 2.00 0.00 0.00 58.73 61.03 1l8h h TYR 125 Cb 0.12 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 38.51 1l8h h TYR 125 CO -0.03 0.80 -0.05 0.00 -0.00 0.00 0.00 178.16 178.88 1l8h h ALA 126 N 1.11 0.07 -0.16 3.88 0.00 0.32 0.66 119.26 125.15 1l8h h ALA 126 Ca 0.22 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1l8h h ALA 126 Cb 0.21 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1l8h h ALA 126 CO -0.02 -0.50 -0.43 0.82 0.00 0.00 0.00 179.25 179.13 1l8h h ILE 127 N -0.03 0.14 -0.54 0.00 1.08 -0.66 0.18 117.51 117.67 1l8h h ILE 127 Ca 0.07 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.51 1l8h h ILE 127 Cb 0.13 0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.99 1l8h h ILE 127 CO -0.15 0.00 0.22 0.58 -0.69 0.00 0.00 178.15 178.11 1l8h h VAL 128 N -0.48 1.22 -0.48 1.67 2.07 -1.12 -0.98 116.25 118.15 1l8h h VAL 128 Ca 0.08 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1l8h h VAL 128 Cb 0.62 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1l8h h VAL 128 CO -0.42 0.26 0.25 0.00 0.02 0.00 0.00 177.57 177.68 1l8h h ALA 129 N 1.06 0.61 -0.06 1.67 0.00 0.94 -1.36 119.26 122.13 1l8h h ALA 129 Ca 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l8h h ALA 129 Cb 0.20 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l8h h ALA 129 CO -0.01 -0.10 -0.06 -0.91 0.00 0.00 0.00 179.25 178.17 1l8h h ASN 130 N 0.49 0.15 -0.09 0.00 2.35 -0.51 -2.40 115.58 115.57 1l8h h ASN 130 Ca 0.21 -0.49 0.03 0.00 -0.55 0.00 0.00 56.30 55.50 1l8h h ASN 130 Cb 0.11 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1l8h h ASN 130 CO -0.14 0.61 -0.11 -0.78 -1.65 0.00 0.00 177.43 175.36 1l8h h ASP 131 N -0.30 -0.33 -0.61 5.81 -0.00 -1.04 -1.95 116.42 118.01 1l8h h ASP 131 Ca 0.01 0.06 -0.03 0.00 -0.00 0.00 0.00 57.03 57.08 1l8h h ASP 131 Cb 0.57 0.16 -0.03 0.00 -0.00 0.00 0.00 39.33 40.03 1l8h h ASP 131 CO 0.01 -0.15 0.28 1.62 -0.00 0.00 0.00 179.24 181.01 1l8h h VAL 132 N -0.14 1.22 -0.80 2.25 3.04 -1.33 0.11 116.25 120.60 1l8h h VAL 132 Ca 0.07 -0.64 0.14 0.00 -1.01 0.00 0.00 66.70 65.27 1l8h h VAL 132 Cb 0.24 0.51 -0.06 0.00 -2.01 0.00 0.00 31.29 29.97 1l8h h VAL 132 CO -0.18 0.26 0.53 -0.09 -1.01 0.00 0.00 177.57 177.08 1l8h h ARG 133 N 0.84 0.51 0.01 4.17 2.43 -1.03 -0.99 114.38 120.32 1l8h h ARG 133 Ca 0.21 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1l8h h ARG 133 Cb 0.14 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1l8h h ARG 133 CO -0.02 0.34 -0.20 0.87 -1.51 0.00 0.00 179.97 179.45 1l8h h LYS 134 N 0.53 0.11 -1.14 0.20 6.56 -0.62 -3.26 116.57 118.95 1l8h h LYS 134 Ca 0.40 -0.14 0.33 0.00 -1.06 0.00 0.00 60.65 60.18 1l8h h LYS 134 Cb 0.78 0.04 -0.05 0.00 -0.57 0.00 0.00 32.23 32.44 1l8h h LYS 134 CO -0.15 0.94 1.02 0.00 -2.06 0.00 0.00 179.45 179.20 1l8h h ALA 135 N 0.18 3.02 -0.05 3.86 0.00 0.54 1.52 119.26 128.34 1l8h h ALA 135 Ca -0.03 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1l8h h ALA 135 Cb 1.01 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1l8h h ALA 135 CO 0.04 -1.61 0.04 0.82 0.00 0.00 0.00 179.25 178.54 1l8h h ILE 136 N 0.00 0.74 0.30 0.00 2.04 -1.48 -1.47 117.51 117.65 1l8h h ILE 136 Ca 0.54 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.39 1l8h h ILE 136 Cb 2.58 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1l8h h ILE 136 CO -0.01 0.00 -0.15 1.23 0.00 0.00 0.00 178.15 179.23 1l8h h GLY 137 N 0.00 -0.43 1.53 5.37 0.00 0.20 -3.15 103.07 106.59 1l8h h GLY 137 Ca 0.02 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1l8h h GLY 137 CO -0.00 -0.16 0.19 0.83 0.00 0.00 0.00 176.54 177.40 1l8h h GLU 138 N -1.03 0.00 -6.00 4.80 5.08 -1.50 -3.40 114.58 112.52 1l8h h GLU 138 Ca -0.04 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.79 1l8h h GLU 138 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1l8h h GLU 138 CO 0.07 0.00 1.41 0.00 -1.00 0.00 0.00 179.01 179.49 1l8h s ALA 139 N -3.59 2.38 -0.08 3.43 0.00 -0.59 -4.83 121.76 118.48 1l8h s ALA 139 Ca -0.02 0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.71 1l8h s ALA 139 Cb 0.06 -4.18 -0.24 0.00 0.00 0.00 0.00 23.12 18.77 1l8h s ALA 139 CO 0.19 -3.40 0.99 0.87 0.00 0.00 0.00 175.76 174.41 1l8h h LYS 140 N 15.25 0.07 -6.35 0.00 1.57 -1.89 -3.45 116.57 121.78 1l8h h LYS 140 Ca -0.31 -0.08 -0.55 0.00 -1.87 0.00 0.00 60.65 57.85 1l8h h LYS 140 Cb 1.20 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1l8h h LYS 140 CO 1.10 0.85 0.84 0.34 -0.57 0.00 0.00 179.45 182.02 1l8h s ASP 141 N -6.15 6.86 0.14 0.86 3.68 -1.26 -4.95 116.67 115.85 1l8h s ASP 141 Ca -0.17 2.07 -0.24 0.00 2.13 0.00 0.00 52.55 56.34 1l8h s ASP 141 Cb -0.00 -2.56 -0.01 0.00 -1.45 0.00 0.00 42.92 38.90 1l8h s ASP 141 CO 0.71 -0.73 1.63 0.44 0.13 0.00 0.00 175.17 177.36 1l8h h ASP 142 N 7.94 -0.76 0.21 -0.34 3.32 -1.99 0.22 116.42 125.02 1l8h h ASP 142 Ca -0.37 0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.81 1l8h h ASP 142 Cb 1.17 0.34 -0.04 0.00 0.22 0.00 0.00 39.33 41.02 1l8h h ASP 142 CO 0.91 -0.29 -0.44 0.44 -1.72 0.00 0.00 179.24 178.13 1l8h h ASP 143 N -0.30 -1.28 -0.97 6.45 3.45 -1.99 0.35 116.42 122.12 1l8h h ASP 143 Ca 0.10 0.13 0.21 0.00 0.43 0.00 0.00 57.03 57.90 1l8h h ASP 143 Cb 0.46 0.46 -0.09 0.00 -0.56 0.00 0.00 39.33 39.61 1l8h h ASP 143 CO -0.32 -0.53 0.62 0.74 -1.57 0.00 0.00 179.24 178.18 1l8h h THR 144 N -0.74 0.67 -0.05 0.35 2.02 -1.92 0.13 112.91 113.37 1l8h h THR 144 Ca -0.00 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1l8h h THR 144 Cb 0.72 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1l8h h THR 144 CO -0.20 0.10 0.02 0.00 0.37 0.00 0.00 175.52 175.82 1l8h h ALA 145 N 1.63 0.07 0.25 6.16 0.00 0.27 -2.45 119.26 125.18 1l8h h ALA 145 Ca 0.54 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.37 1l8h h ALA 145 Cb 1.10 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1l8h h ALA 145 CO -0.29 -0.35 -0.42 0.22 0.00 0.00 0.00 179.25 178.42 1l8h h ASP 146 N -0.08 -1.19 -0.94 0.00 1.82 0.12 0.25 116.42 116.41 1l8h h ASP 146 Ca 0.02 0.12 0.28 0.00 -0.39 0.00 0.00 57.03 57.05 1l8h h ASP 146 Cb 0.17 0.42 -0.15 0.00 0.68 0.00 0.00 39.33 40.45 1l8h h ASP 146 CO -0.00 -0.52 0.37 0.40 -1.61 0.00 0.00 179.24 177.88 1l8h h ILE 147 N -0.74 0.29 -0.08 2.25 2.04 -0.79 0.40 117.51 120.89 1l8h h ILE 147 Ca -0.01 -0.08 -0.21 0.00 1.00 0.00 0.00 64.86 65.56 1l8h h ILE 147 Cb 0.71 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1l8h h ILE 147 CO -0.16 0.04 -0.82 -0.07 0.00 0.00 0.00 178.15 177.14 1l8h h LEU 148 N 0.25 0.68 -0.55 1.44 3.38 -0.84 -1.87 115.31 117.80 1l8h h LEU 148 Ca 0.64 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1l8h h LEU 148 Cb 1.37 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1l8h h LEU 148 CO -0.65 1.26 0.34 0.74 0.09 0.00 0.00 178.44 180.22 1l8h h THR 149 N 0.36 1.08 -0.30 0.22 2.02 0.31 0.65 112.91 117.27 1l8h h THR 149 Ca -0.06 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 1l8h h THR 149 Cb 1.44 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1l8h h THR 149 CO 0.15 0.12 0.12 0.00 0.37 0.00 0.00 175.52 176.28 1l8h h ALA 150 N 1.23 0.39 0.50 6.16 0.00 -0.83 -0.29 119.26 126.41 1l8h h ALA 150 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1l8h h ALA 150 Cb -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1l8h h ALA 150 CO -0.08 -0.01 -0.24 0.00 0.00 0.00 0.00 179.25 178.92 1l8h h ALA 151 N 0.96 -0.67 -0.57 0.00 0.00 -0.92 -3.07 119.26 114.99 1l8h h ALA 151 Ca 0.10 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.94 1l8h h ALA 151 Cb 0.19 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 1l8h h ALA 151 CO -0.01 -0.84 -0.35 1.03 0.00 0.00 0.00 179.25 179.08 1l8h h SER 152 N -0.75 -1.21 -0.92 0.00 0.87 0.41 -1.09 113.55 110.86 1l8h h SER 152 Ca -0.07 0.23 0.20 0.00 -1.23 0.00 0.00 61.79 60.91 1l8h h SER 152 Cb 0.55 0.59 -0.17 0.00 -0.44 0.00 0.00 62.40 62.92 1l8h h SER 152 CO 0.11 -0.31 -0.18 -0.09 -0.53 0.00 0.00 176.83 175.83 1l8h h ARG 153 N -0.19 0.01 0.49 2.24 2.43 -0.96 0.96 114.38 119.36 1l8h h ARG 153 Ca 0.22 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1l8h h ARG 153 Cb 0.55 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1l8h h ARG 153 CO -0.67 0.00 -0.24 -0.44 -1.51 0.00 0.00 179.97 177.12 1l8h h ASP 154 N 0.01 -0.56 -0.83 -3.80 3.45 -1.14 -2.74 116.42 110.82 1l8h h ASP 154 Ca 0.46 -0.07 0.17 0.00 0.43 0.00 0.00 57.03 58.02 1l8h h ASP 154 Cb 0.75 0.14 -0.16 0.00 -0.56 0.00 0.00 39.33 39.51 1l8h h ASP 154 CO -0.93 -0.18 -0.21 -0.07 -1.57 0.00 0.00 179.24 176.28 1l8h h LEU 155 N -1.01 -0.78 -0.48 1.55 -0.00 -0.46 0.30 115.31 114.43 1l8h h LEU 155 Ca -0.07 0.25 0.03 0.00 -0.00 0.00 0.00 57.88 58.09 1l8h h LEU 155 Cb 0.60 0.52 -0.04 0.00 -0.00 0.00 0.00 40.66 41.74 1l8h h LEU 155 CO 0.11 -0.27 0.27 0.44 -0.00 0.00 0.00 178.44 178.98 1l8h h ASP 156 N -0.00 0.41 -0.65 -0.43 3.45 -0.86 -0.33 116.42 118.02 1l8h h ASP 156 Ca 0.40 0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.88 1l8h h ASP 156 Cb 0.61 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.27 1l8h h ASP 156 CO -0.85 0.29 0.43 0.50 -1.57 0.00 0.00 179.24 178.03 1l8h h LYS 157 N 0.53 0.84 0.23 3.56 3.64 -0.26 -1.47 116.57 123.64 1l8h h LYS 157 Ca 0.20 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1l8h h LYS 157 Cb 0.06 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1l8h h LYS 157 CO -0.11 0.56 -0.12 0.74 -2.27 0.00 0.00 179.45 178.25 1l8h h PHE 158 N 0.86 -0.31 -0.57 1.91 0.05 0.08 -1.06 116.94 117.90 1l8h h PHE 158 Ca 0.24 -0.01 0.12 0.00 3.82 0.00 0.00 57.97 62.14 1l8h h PHE 158 Cb -0.08 0.11 -0.10 0.00 2.00 0.00 0.00 35.95 37.88 1l8h h PHE 158 CO -0.03 -0.19 -0.02 1.25 -0.18 0.00 0.00 178.31 179.14 1l8h h LEU 159 N -0.32 -0.29 -0.43 1.54 5.85 -0.87 0.32 115.31 121.11 1l8h h LEU 159 Ca -0.03 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1l8h h LEU 159 Cb 0.25 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1l8h h LEU 159 CO 0.04 -0.11 0.09 -0.25 -0.34 0.00 0.00 178.44 177.87 1l8h h TRP 160 N 0.10 0.15 -0.50 1.25 7.01 -0.85 0.24 115.95 123.34 1l8h h TRP 160 Ca 0.29 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.28 1l8h h TRP 160 Cb 0.46 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 1l8h h TRP 160 CO -0.37 0.02 0.17 0.74 -2.79 0.00 0.00 178.44 176.21 1l8h h PHE 161 N 0.23 0.80 0.43 2.65 -1.00 0.30 0.29 116.94 120.63 1l8h h PHE 161 Ca 0.21 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.89 1l8h h PHE 161 Cb 0.25 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1l8h h PHE 161 CO -0.20 0.69 -0.20 0.82 -1.61 0.00 0.00 178.31 177.80 1l8h h ILE 162 N 0.67 0.58 0.19 -0.55 2.04 0.04 -2.87 117.51 117.61 1l8h h ILE 162 Ca 0.16 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1l8h h ILE 162 Cb 0.26 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1l8h h ILE 162 CO -0.01 0.02 -0.37 -0.33 0.00 0.00 0.00 178.15 177.47 1l8h h GLU 163 N -0.64 -0.62 0.00 2.37 5.08 -0.43 -2.25 114.58 118.10 1l8h h GLU 163 Ca -0.06 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l8h h GLU 163 Cb 0.48 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1l8h h GLU 163 CO 0.10 -0.41 0.46 0.77 -1.00 0.00 0.00 179.01 178.92 1l8h h SER 164 N -0.64 0.00 0.18 1.42 0.02 -0.38 0.58 113.55 114.73 1l8h h SER 164 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1l8h h SER 164 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 1l8h h SER 164 CO -0.17 0.00 -0.71 0.59 -1.14 0.00 0.00 176.83 175.40 1l8h n ASN 165 N -2.31 0.97 -4.65 3.07 3.02 -0.85 -4.83 115.26 109.67 1l8h n ASN 165 Ca -0.01 -0.81 -0.42 0.00 -0.03 0.00 0.00 54.58 53.31 1l8h n ASN 165 Cb 0.48 0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 40.23 1l8h n ASN 165 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1l8h s ILE 166 N -2.89 4.76 -2.13 2.41 1.01 0.20 -4.98 121.20 119.58 1l8h s ILE 166 Ca 0.12 1.81 0.31 0.00 0.00 0.00 0.00 60.65 62.88 1l8h s ILE 166 Cb 0.17 -4.22 0.81 0.00 0.01 0.00 0.00 42.46 39.24 1l8h s ILE 166 CO 0.75 -0.11 2.10 -1.84 0.00 0.00 0.00 174.94 175.83