#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 5.82 0.93 3.42 -0.87 -1.26 -5.08 114.94 117.90 1l8h s ASN 13 Ca 0.00 0.21 -0.11 0.00 -1.57 0.00 0.00 52.86 51.38 1l8h s ASN 13 Cb 0.00 -1.72 0.15 0.00 -0.02 0.00 0.00 41.25 39.66 1l8h s ASN 13 CO 0.00 0.29 1.09 -0.76 -2.57 0.00 0.00 177.10 175.15 1l8h s LEU 14 N -1.64 2.20 0.31 0.60 1.02 -1.26 -4.91 118.68 115.01 1l8h s LEU 14 Ca 0.22 1.64 0.08 0.00 0.02 0.00 0.00 54.13 56.08 1l8h s LEU 14 Cb -0.12 -4.00 -0.03 0.00 0.02 0.00 0.00 46.19 42.06 1l8h s LEU 14 CO 0.13 -2.90 0.23 -0.76 0.02 0.00 0.00 176.35 173.07 1l8h s LEU 15 N -6.41 3.59 0.13 1.79 2.01 -0.75 -5.02 118.68 114.03 1l8h s LEU 15 Ca 0.64 -0.47 -0.30 0.00 0.01 0.00 0.00 54.13 54.01 1l8h s LEU 15 Cb -0.20 -2.17 -0.06 0.00 0.01 0.00 0.00 46.19 43.77 1l8h s LEU 15 CO 0.58 -0.25 0.98 -0.47 1.01 0.00 0.00 176.35 178.20 1l8h s TYR 16 N -2.28 3.80 -0.23 0.29 6.04 -1.26 -4.62 117.35 119.10 1l8h s TYR 16 Ca 0.38 1.79 -0.18 0.00 0.04 0.00 0.00 57.07 59.10 1l8h s TYR 16 Cb -0.06 -3.07 0.06 0.00 -1.04 0.00 0.00 41.96 37.85 1l8h s TYR 16 CO 0.25 0.13 0.59 -0.08 -1.54 0.00 0.00 175.55 174.91 1l8h s THR 17 N -0.15 -0.00 -2.00 4.34 -1.32 -1.26 -4.99 115.64 110.25 1l8h s THR 17 Ca 0.47 0.01 0.08 0.00 -1.21 0.00 0.00 61.69 61.04 1l8h s THR 17 Cb -0.24 -0.83 0.22 0.00 -1.51 0.00 0.00 72.50 70.13 1l8h s THR 17 CO 0.31 0.01 0.88 0.54 -2.21 0.00 0.00 174.62 174.14 1l8h n ARG 18 N 3.30 0.27 -1.73 7.08 1.74 -1.26 -4.63 116.66 121.43 1l8h n ARG 18 Ca -0.16 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.52 1l8h n ARG 18 Cb 0.56 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.54 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 -1.97 5.09 0.00 0.55 3.84 -1.26 -4.85 114.94 116.35 1l8h s ASN 19 Ca 0.11 1.21 0.00 0.00 0.21 0.00 0.00 52.86 54.39 1l8h s ASN 19 Cb 0.05 -2.51 0.00 0.00 -0.55 0.00 0.00 41.25 38.24 1l8h s ASN 19 CO 0.09 -2.35 0.97 -0.90 -2.79 0.00 0.00 177.10 172.11 1l8h n ASP 20 N 13.31 2.61 -4.79 -4.21 5.75 -1.26 -4.84 116.55 123.13 1l8h n ASP 20 Ca 0.30 -1.62 -0.36 0.00 -0.01 0.00 0.00 54.79 53.09 1l8h n ASP 20 Cb 0.50 -0.54 -0.08 0.00 -1.03 0.00 0.00 41.12 39.98 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 0.85 5.12 0.05 2.12 -7.23 -1.26 -5.03 120.40 115.03 1l8h s VAL 21 Ca 0.00 0.07 -0.38 0.00 -1.81 0.00 0.00 61.98 59.86 1l8h s VAL 21 Cb 0.00 -3.24 -0.18 0.00 0.56 0.00 0.00 36.38 33.52 1l8h s VAL 21 CO 0.00 0.58 1.15 -1.54 -0.31 0.00 0.00 175.10 174.98 1l8h n SER 22 N 2.38 0.65 0.25 4.85 3.41 -1.26 -4.64 113.62 119.27 1l8h n SER 22 Ca -0.19 1.14 0.18 0.00 -0.26 0.00 0.00 58.87 59.74 1l8h n SER 22 Cb 0.54 -1.04 0.89 0.00 -0.26 0.00 0.00 64.21 64.34 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 3.51 0.00 0.49 4.04 5.19 -1.96 0.52 116.42 128.21 1l8h h ASP 23 Ca -0.48 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.90 1l8h h ASP 23 Cb 1.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.90 1l8h h ASP 23 CO 0.70 0.00 -0.24 -1.28 -3.12 0.00 0.00 179.24 175.30 1l8h h SER 24 N 0.00 -0.56 -0.62 6.45 0.87 -1.99 -0.82 113.55 116.88 1l8h h SER 24 Ca 0.06 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 1l8h h SER 24 Cb 0.49 0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 1l8h h SER 24 CO -0.00 -0.38 0.08 -0.33 -0.53 0.00 0.00 176.83 175.67 1l8h h GLU 25 N -0.69 1.05 0.00 2.24 5.08 -1.56 0.12 114.58 120.81 1l8h h GLU 25 Ca -0.07 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1l8h h GLU 25 Cb 0.51 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1l8h h GLU 25 CO 0.11 0.99 -0.45 0.87 -1.00 0.00 0.00 179.01 179.52 1l8h h LYS 26 N 0.96 -0.55 -1.01 2.33 1.57 -0.06 1.60 116.57 121.42 1l8h h LYS 26 Ca 0.19 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.10 1l8h h LYS 26 Cb 0.46 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.82 1l8h h LYS 26 CO 0.02 -0.37 0.64 0.87 -0.57 0.00 0.00 179.45 180.04 1l8h h LYS 27 N -0.57 1.04 -0.16 3.15 1.57 -1.02 -0.66 116.57 119.92 1l8h h LYS 27 Ca 0.01 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1l8h h LYS 27 Cb 0.61 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1l8h h LYS 27 CO -0.30 0.69 0.03 0.00 -0.57 0.00 0.00 179.45 179.30 1l8h h ALA 28 N 1.51 0.22 0.18 3.86 0.00 0.86 -3.17 119.26 122.73 1l8h h ALA 28 Ca 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1l8h h ALA 28 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1l8h h ALA 28 CO -0.23 -0.12 -0.09 1.15 0.00 0.00 0.00 179.25 179.96 1l8h h THR 29 N 0.06 0.89 -1.10 0.00 2.02 0.28 -2.83 112.91 112.24 1l8h h THR 29 Ca 0.05 -0.38 0.32 0.00 0.77 0.00 0.00 66.41 67.16 1l8h h THR 29 Cb 0.30 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1l8h h THR 29 CO 0.00 0.09 0.83 0.58 0.37 0.00 0.00 175.52 177.39 1l8h h VAL 30 N -0.43 0.38 0.12 3.16 2.07 -1.20 0.36 116.25 120.71 1l8h h VAL 30 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1l8h h VAL 30 Cb 0.34 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1l8h h VAL 30 CO 0.04 0.00 -0.06 -0.33 0.02 0.00 0.00 177.57 177.24 1l8h h GLU 31 N 0.00 -0.15 -0.32 1.57 4.39 -1.47 -1.19 114.58 117.41 1l8h h GLU 31 Ca 0.52 0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.27 1l8h h GLU 31 Cb 2.18 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 30.82 1l8h h GLU 31 CO -0.01 0.33 0.08 1.25 -1.16 0.00 0.00 179.01 179.50 1l8h h LEU 32 N -0.79 0.05 0.88 1.33 5.85 -0.51 -1.32 115.31 120.80 1l8h h LEU 32 Ca -0.02 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1l8h h LEU 32 Cb 0.55 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.64 1l8h h LEU 32 CO 0.03 0.07 -0.42 -0.07 -0.34 0.00 0.00 178.44 177.70 1l8h h LEU 33 N 0.20 -1.00 -1.92 2.25 4.07 -0.52 -2.55 115.31 115.84 1l8h h LEU 33 Ca 0.15 0.03 0.19 0.00 0.08 0.00 0.00 57.88 58.33 1l8h h LEU 33 Cb 0.15 0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 1l8h h LEU 33 CO -0.18 -0.71 0.58 0.78 -1.08 0.00 0.00 178.44 177.83 1l8h h ASN 34 N -1.20 0.00 0.02 -0.43 2.35 -1.14 0.35 115.58 115.53 1l8h h ASN 34 Ca -0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1l8h h ASN 34 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1l8h h ASN 34 CO 0.20 0.00 -0.01 -0.09 -1.65 0.00 0.00 177.43 175.88 1l8h h ARG 35 N 0.00 -0.02 -0.10 0.81 2.43 -0.85 -2.61 114.38 114.04 1l8h h ARG 35 Ca 0.31 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1l8h h ARG 35 Cb 1.47 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1l8h h ARG 35 CO -0.00 0.23 0.05 1.96 -1.51 0.00 0.00 179.97 180.70 1l8h h GLN 36 N -0.27 0.14 -0.67 0.20 1.08 -0.01 -2.55 115.11 113.03 1l8h h GLN 36 Ca -0.00 -0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.31 1l8h h GLN 36 Cb 0.26 -0.03 -0.13 0.00 -0.05 0.00 0.00 27.48 27.54 1l8h h GLN 36 CO 0.00 0.20 -0.25 0.28 -0.95 0.00 0.00 178.83 178.12 1l8h h VAL 37 N 0.05 0.23 -0.01 -0.54 2.07 -1.17 0.57 116.25 117.46 1l8h h VAL 37 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1l8h h VAL 37 Cb 0.10 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.05 1l8h h VAL 37 CO -0.00 0.00 -0.28 0.40 0.02 0.00 0.00 177.57 177.70 1l8h h ILE 38 N -0.06 0.37 -0.44 4.57 1.08 -1.31 0.19 117.51 121.91 1l8h h ILE 38 Ca 0.30 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.83 1l8h h ILE 38 Cb 0.54 0.37 -0.05 0.00 -3.07 0.00 0.00 36.82 34.61 1l8h h ILE 38 CO -0.72 0.00 0.15 -0.61 -0.69 0.00 0.00 178.15 176.27 1l8h h GLN 39 N -0.42 0.30 0.19 2.37 4.15 -0.42 -2.03 115.11 119.25 1l8h h GLN 39 Ca 0.06 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1l8h h GLN 39 Cb 0.51 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1l8h h GLN 39 CO -0.25 0.20 -0.09 0.74 -1.93 0.00 0.00 178.83 177.50 1l8h h PHE 40 N 0.31 -0.24 -0.63 3.99 -1.00 0.46 -1.13 116.94 118.70 1l8h h PHE 40 Ca 0.21 -0.01 0.13 0.00 2.81 0.00 0.00 57.97 61.11 1l8h h PHE 40 Cb 0.21 0.08 -0.12 0.00 3.61 0.00 0.00 35.95 39.73 1l8h h PHE 40 CO -0.16 0.04 -0.13 0.82 -1.61 0.00 0.00 178.31 177.27 1l8h h ILE 41 N -0.51 0.39 0.47 -0.55 2.04 -0.49 0.42 117.51 119.27 1l8h h ILE 41 Ca -0.03 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1l8h h ILE 41 Cb 0.38 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1l8h h ILE 41 CO 0.04 0.00 -0.23 -0.78 0.00 0.00 0.00 178.15 177.19 1l8h h ASP 42 N 0.02 -0.53 -1.15 1.72 3.58 -1.29 -2.36 116.42 116.40 1l8h h ASP 42 Ca 0.31 -0.04 0.33 0.00 0.42 0.00 0.00 57.03 58.05 1l8h h ASP 42 Cb 0.49 0.14 -0.10 0.00 1.72 0.00 0.00 39.33 41.57 1l8h h ASP 42 CO -0.63 -0.29 0.75 0.25 -2.88 0.00 0.00 179.24 176.44 1l8h h LEU 43 N -0.76 0.34 -0.10 2.28 5.85 -0.17 0.15 115.31 122.90 1l8h h LEU 43 Ca -0.06 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1l8h h LEU 43 Cb 0.54 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1l8h h LEU 43 CO 0.11 -0.01 -0.07 0.77 -0.34 0.00 0.00 178.44 178.89 1l8h h SER 44 N 0.25 0.23 -0.43 1.25 4.64 -0.51 -1.28 113.55 117.71 1l8h h SER 44 Ca 0.67 -0.45 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 1l8h h SER 44 Cb 1.95 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.95 1l8h h SER 44 CO -0.31 0.63 0.23 -0.07 -0.87 0.00 0.00 176.83 176.43 1l8h h LEU 45 N -0.17 0.57 -0.58 5.97 4.07 -0.28 -1.40 115.31 123.49 1l8h h LEU 45 Ca 0.02 -0.05 0.02 0.00 0.08 0.00 0.00 57.88 57.95 1l8h h LEU 45 Cb 0.55 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 1l8h h LEU 45 CO 0.02 0.49 0.37 0.40 -1.08 0.00 0.00 178.44 178.63 1l8h h ILE 46 N 0.65 1.10 -0.52 1.22 1.08 -0.95 0.14 117.51 120.22 1l8h h ILE 46 Ca 0.16 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 1l8h h ILE 46 Cb 0.06 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.09 1l8h h ILE 46 CO -0.02 0.13 0.28 0.74 -0.69 0.00 0.00 178.15 178.59 1l8h h THR 47 N 0.73 1.18 -0.78 -0.27 2.02 -0.17 -0.28 112.91 115.34 1l8h h THR 47 Ca 0.23 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1l8h h THR 47 Cb -0.02 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1l8h h THR 47 CO -0.08 0.19 0.31 0.11 0.37 0.00 0.00 175.52 176.43 1l8h h LYS 48 N 0.70 1.16 0.41 6.66 1.79 -0.77 0.21 116.57 126.73 1l8h h LYS 48 Ca 0.18 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1l8h h LYS 48 Cb 0.05 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 1l8h h LYS 48 CO -0.03 0.94 -0.35 0.37 -1.08 0.00 0.00 179.45 179.30 1l8h h GLN 49 N 1.13 -0.74 0.26 3.15 5.75 -0.45 0.08 115.11 124.29 1l8h h GLN 49 Ca 0.26 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 1l8h h GLN 49 Cb 0.21 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 1l8h h GLN 49 CO -0.02 -0.49 -0.31 0.00 -2.65 0.00 0.00 178.83 175.35 1l8h h ALA 50 N -0.33 -0.63 -0.36 3.38 0.00 -0.80 -2.72 119.26 117.79 1l8h h ALA 50 Ca -0.04 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1l8h h ALA 50 Cb 0.67 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1l8h h ALA 50 CO -0.03 -0.89 -0.21 1.58 0.00 0.00 0.00 179.25 179.70 1l8h n HIS 51 N -5.42 -0.16 -0.04 0.00 -0.00 0.71 -2.34 115.22 107.97 1l8h n HIS 51 Ca -0.09 0.45 -0.08 0.00 -0.00 0.00 0.00 57.72 58.01 1l8h n HIS 51 Cb 0.33 -0.49 -0.02 0.00 -0.00 0.00 0.00 29.99 29.81 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 -0.17 -1.85 1.57 6.55 -0.90 -3.29 115.95 117.85 1l8h h TRP 52 Ca 0.06 0.02 -0.73 0.00 0.95 0.00 0.00 58.89 59.19 1l8h h TRP 52 Cb 0.15 0.11 -0.25 0.00 -0.86 0.00 0.00 29.16 28.31 1l8h h TRP 52 CO -0.84 -0.12 1.00 0.09 -1.05 0.00 0.00 178.44 177.52 1l8h n ASN 53 N -5.23 7.36 -4.02 -3.49 3.02 -0.99 -4.94 115.26 106.97 1l8h n ASN 53 Ca -0.02 -3.69 -0.24 0.00 -0.03 0.00 0.00 54.58 50.61 1l8h n ASN 53 Cb 0.15 -1.12 -0.16 0.00 -0.61 0.00 0.00 39.78 38.04 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 -3.62 1.51 0.29 3.52 0.23 -1.19 -4.50 119.30 115.55 1l8h s MET 54 Ca 0.51 -0.38 0.05 0.00 -1.03 0.00 0.00 55.69 54.84 1l8h s MET 54 Cb 0.38 -1.29 -0.06 0.00 -1.53 0.00 0.00 34.83 32.34 1l8h s MET 54 CO -0.33 0.05 -0.02 1.03 -2.03 0.00 0.00 175.02 173.72 1l8h s ARG 55 N 0.56 1.56 0.00 3.16 0.52 -0.50 -4.91 118.95 119.34 1l8h s ARG 55 Ca -0.12 -1.82 0.00 0.00 -0.52 0.00 0.00 55.73 53.27 1l8h s ARG 55 Cb -0.14 -1.02 0.00 0.00 0.52 0.00 0.00 34.95 34.31 1l8h s ARG 55 CO 0.03 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.71 1l8h n GLY 56 N -0.60 0.59 3.77 -3.53 0.00 -1.26 -0.99 105.19 103.17 1l8h n GLY 56 Ca -0.05 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.36 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 -1.87 3.28 -1.66 4.61 0.00 -1.26 -3.49 121.76 121.38 1l8h s ALA 57 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1l8h s ALA 57 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1l8h s ALA 57 CO 0.00 0.21 0.00 -1.71 0.00 0.00 0.00 175.76 174.26 1l8h n ASN 58 N 0.91 -5.08 0.35 0.00 5.15 -1.26 -4.83 115.26 110.49 1l8h n ASN 58 Ca -0.00 0.21 -0.16 0.00 -0.60 0.00 0.00 54.58 54.03 1l8h n ASN 58 Cb 0.49 -4.13 -0.08 0.00 -0.53 0.00 0.00 39.78 35.53 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 -1.08 -0.25 1.20 3.04 -1.92 -2.64 116.94 115.30 1l8h h PHE 59 Ca -0.38 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 61.62 1l8h h PHE 59 Cb 1.22 0.39 -0.07 0.00 2.56 0.00 0.00 35.95 40.04 1l8h h PHE 59 CO 0.47 -0.60 -0.32 0.97 -2.02 0.00 0.00 178.31 176.82 1l8h h ILE 60 N -0.98 0.27 -0.33 1.41 6.09 -1.92 1.57 117.51 123.62 1l8h h ILE 60 Ca -0.08 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.48 1l8h h ILE 60 Cb 0.79 0.27 -0.07 0.00 0.47 0.00 0.00 36.82 38.27 1l8h h ILE 60 CO 0.08 0.00 -0.17 0.00 -3.07 0.00 0.00 178.15 174.99 1l8h h ALA 61 N 0.58 0.08 -0.22 0.18 0.00 -1.98 -0.30 119.26 117.60 1l8h h ALA 61 Ca 0.13 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 1l8h h ALA 61 Cb 0.54 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1l8h h ALA 61 CO -0.43 -0.55 -0.42 0.28 0.00 0.00 0.00 179.25 178.12 1l8h h VAL 62 N -0.12 1.31 -0.66 0.00 2.07 -1.10 0.97 116.25 118.72 1l8h h VAL 62 Ca 0.17 -1.64 0.14 0.00 0.82 0.00 0.00 66.70 66.19 1l8h h VAL 62 Cb 0.38 1.81 -0.10 0.00 -1.52 0.00 0.00 31.29 31.85 1l8h h VAL 62 CO -0.41 0.52 0.09 -0.74 0.02 0.00 0.00 177.57 177.05 1l8h h HIS 63 N 0.38 0.11 -0.00 1.57 6.17 0.28 0.49 115.15 124.15 1l8h h HIS 63 Ca 0.01 0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.12 1l8h h HIS 63 Cb 1.03 0.05 0.00 0.00 2.52 0.00 0.00 27.41 31.01 1l8h h HIS 63 CO 0.09 -0.12 -0.04 0.93 0.71 0.00 0.00 177.93 179.50 1l8h h GLU 64 N 0.20 0.03 -0.87 5.26 5.08 -1.03 -3.20 114.58 120.05 1l8h h GLU 64 Ca 0.36 -0.03 0.23 0.00 -1.00 0.00 0.00 59.36 58.92 1l8h h GLU 64 Cb 0.59 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.70 1l8h h GLU 64 CO -0.50 0.76 0.22 1.98 -1.00 0.00 0.00 179.01 180.46 1l8h h MET 65 N -0.68 0.19 -0.23 2.33 4.05 -0.14 0.86 114.93 121.31 1l8h h MET 65 Ca -0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1l8h h MET 65 Cb 0.77 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 1l8h h MET 65 CO 0.01 0.13 0.15 -0.07 0.23 0.00 0.00 176.91 177.35 1l8h h LEU 66 N 0.20 0.26 -1.26 3.39 4.07 -0.99 -2.34 115.31 118.63 1l8h h LEU 66 Ca 0.55 -0.01 0.17 0.00 0.08 0.00 0.00 57.88 58.67 1l8h h LEU 66 Cb 1.09 -0.07 -0.08 0.00 1.08 0.00 0.00 40.66 42.69 1l8h h LEU 66 CO -0.66 0.20 0.60 -0.78 -1.08 0.00 0.00 178.44 176.71 1l8h h ASP 67 N 0.31 0.63 -0.79 -0.43 1.82 -0.84 0.12 116.42 117.25 1l8h h ASP 67 Ca 0.08 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1l8h h ASP 67 Cb -0.03 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 39.88 1l8h h ASP 67 CO -0.02 0.28 0.44 1.23 -1.61 0.00 0.00 179.24 179.56 1l8h h GLY 68 N 0.64 1.17 0.86 -0.78 0.00 -0.86 -2.80 103.07 101.31 1l8h h GLY 68 Ca 0.49 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1l8h h GLY 68 CO -0.25 0.50 -0.13 0.74 0.00 0.00 0.00 176.54 177.40 1l8h h PHE 69 N 1.09 -0.34 -0.98 5.60 0.04 -0.64 -2.91 116.94 118.79 1l8h h PHE 69 Ca 0.28 -0.01 0.21 0.00 2.80 0.00 0.00 57.97 61.25 1l8h h PHE 69 Cb 0.02 0.11 -0.19 0.00 2.20 0.00 0.00 35.95 38.10 1l8h h PHE 69 CO 0.00 -0.12 -0.17 -0.09 -0.60 0.00 0.00 178.31 177.33 1l8h h ARG 70 N -0.51 0.00 -0.26 1.51 1.12 -0.95 0.36 114.38 115.65 1l8h h ARG 70 Ca -0.04 -0.00 0.02 0.00 -1.11 0.00 0.00 59.98 58.85 1l8h h ARG 70 Cb 0.38 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.32 1l8h h ARG 70 CO 0.06 0.00 0.12 1.15 -3.11 0.00 0.00 179.97 178.20 1l8h h THR 71 N 0.00 0.98 -0.80 0.20 2.02 -1.34 -1.79 112.91 112.20 1l8h h THR 71 Ca 0.50 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.57 1l8h h THR 71 Cb 0.85 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1l8h h THR 71 CO -0.99 0.05 0.41 0.00 0.37 0.00 0.00 175.52 175.37 1l8h h ALA 72 N 1.14 1.02 0.32 6.16 0.00 -0.22 -2.19 119.26 125.49 1l8h h ALA 72 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l8h h ALA 72 Cb 0.04 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1l8h h ALA 72 CO -0.08 0.56 -0.42 -0.07 0.00 0.00 0.00 179.25 179.24 1l8h h LEU 73 N 1.11 -1.17 -0.81 0.00 4.07 -0.55 -1.89 115.31 116.07 1l8h h LEU 73 Ca 0.28 0.10 0.20 0.00 0.08 0.00 0.00 57.88 58.54 1l8h h LEU 73 Cb 0.07 0.40 -0.13 0.00 1.08 0.00 0.00 40.66 42.08 1l8h h LEU 73 CO -0.04 -0.52 0.12 0.40 -1.08 0.00 0.00 178.44 177.33 1l8h h ILE 74 N -0.76 0.35 0.58 1.22 1.08 -1.11 0.81 117.51 119.68 1l8h h ILE 74 Ca -0.04 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1l8h h ILE 74 Cb 0.68 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1l8h h ILE 74 CO -0.10 0.03 -0.49 0.00 -0.69 0.00 0.00 178.15 176.90 1l8h h HIS 76 N -1.04 -0.98 -0.76 0.00 3.86 -0.71 -0.84 115.15 114.68 1l8h h HIS 76 Ca -0.07 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1l8h h HIS 76 Cb 0.87 0.40 -0.10 0.00 1.06 0.00 0.00 27.41 29.64 1l8h h HIS 76 CO -0.20 -0.48 -0.41 -0.11 0.86 0.00 0.00 177.93 177.59 1l8h n LEU 77 N -5.45 -0.72 -0.14 2.43 0.00 0.22 0.32 117.00 113.66 1l8h n LEU 77 Ca -0.08 1.35 -0.05 0.00 0.00 0.00 0.00 56.01 57.23 1l8h n LEU 77 Cb 0.36 -0.21 0.15 0.00 0.00 0.00 0.00 43.42 43.71 1l8h n LEU 77 CO 0.25 -1.13 0.91 0.00 0.00 0.00 0.00 177.39 177.41 1l8h h ALA 78 N 0.57 1.10 -0.51 1.96 0.00 -0.55 -0.46 119.26 121.37 1l8h h ALA 78 Ca 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l8h h ALA 78 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1l8h h ALA 78 CO -0.73 0.58 0.31 1.15 0.00 0.00 0.00 179.25 180.57 1l8h h THR 79 N 0.81 1.15 0.20 0.00 2.02 0.13 0.37 112.91 117.59 1l8h h THR 79 Ca 0.16 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1l8h h THR 79 Cb 0.41 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1l8h h THR 79 CO 0.01 0.15 -0.10 0.24 0.37 0.00 0.00 175.52 176.20 1l8h h MET 80 N 0.68 -0.26 -0.64 6.66 2.86 -0.33 -0.59 114.93 123.31 1l8h h MET 80 Ca 0.18 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.97 1l8h h MET 80 Cb -0.03 0.06 -0.12 0.00 0.06 0.00 0.00 31.60 31.57 1l8h h MET 80 CO -0.04 -0.05 -0.16 0.00 1.06 0.00 0.00 176.91 177.73 1l8h h ALA 81 N 0.34 0.42 -0.62 6.32 0.00 -0.62 0.37 119.26 125.47 1l8h h ALA 81 Ca -0.03 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1l8h h ALA 81 Cb 0.33 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1l8h h ALA 81 CO 0.05 -0.42 0.27 0.93 0.00 0.00 0.00 179.25 180.07 1l8h h GLU 82 N 0.00 0.92 -0.42 0.00 5.08 -0.08 -2.54 114.58 117.54 1l8h h GLU 82 Ca 0.31 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.59 1l8h h GLU 82 Cb 0.47 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 1l8h h GLU 82 CO -0.66 0.76 -0.03 -0.09 -1.00 0.00 0.00 179.01 177.99 1l8h h ARG 83 N 0.86 0.07 0.40 2.33 9.65 0.68 -0.39 114.38 127.98 1l8h h ARG 83 Ca 0.21 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.08 1l8h h ARG 83 Cb 0.16 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 1l8h h ARG 83 CO -0.02 0.05 -0.46 0.00 2.80 0.00 0.00 179.97 182.33 1l8h h ALA 84 N 1.38 -1.09 -1.06 2.80 0.00 -1.05 -2.04 119.26 118.21 1l8h h ALA 84 Ca 0.20 -0.16 0.28 0.00 0.00 0.00 0.00 54.91 55.23 1l8h h ALA 84 Cb 0.30 0.72 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 1l8h h ALA 84 CO -0.37 -1.13 0.68 0.28 0.00 0.00 0.00 179.25 178.70 1l8h h VAL 85 N -0.87 0.50 -0.11 0.00 2.07 -1.03 0.44 116.25 117.24 1l8h h VAL 85 Ca -0.05 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 1l8h h VAL 85 Cb 0.77 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1l8h h VAL 85 CO -0.09 0.07 -0.32 1.56 0.02 0.00 0.00 177.57 178.81 1l8h h GLN 86 N 0.38 0.20 -0.55 1.57 4.20 -0.50 -2.31 115.11 118.11 1l8h h GLN 86 Ca 0.61 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.25 1l8h h GLN 86 Cb 1.56 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.33 1l8h h GLN 86 CO -0.32 0.51 0.00 1.28 -0.67 0.00 0.00 178.83 179.63 1l8h n LEU 87 N -4.11 1.84 0.00 1.46 4.77 0.15 -4.86 117.00 116.25 1l8h n LEU 87 Ca -0.01 -0.93 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 1l8h n LEU 87 Cb 0.40 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1l8h n LEU 87 CO 0.40 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1l8h n GLY 88 N 0.53 1.41 1.67 -0.72 0.00 -0.87 -4.77 105.19 102.44 1l8h n GLY 88 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 2.85 -0.02 0.00 -0.82 -1.80 105.19 101.50 1l8h n GLY 89 Ca 0.00 -1.59 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.12 0.97 0.04 1.61 1.01 -1.26 -4.17 120.40 116.48 1l8h s VAL 90 Ca 0.33 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1l8h s VAL 90 Cb -0.02 -1.22 -0.07 0.00 0.00 0.00 0.00 36.38 35.07 1l8h s VAL 90 CO 0.24 0.05 1.51 0.00 0.00 0.00 0.00 175.10 176.91 1l8h s ALA 91 N 1.69 3.63 -0.26 5.51 0.00 -1.26 -4.96 121.76 126.11 1l8h s ALA 91 Ca 0.00 1.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.95 1l8h s ALA 91 Cb -0.16 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.32 1l8h s ALA 91 CO -0.07 -0.97 0.06 -0.51 0.00 0.00 0.00 175.76 174.27 1l8h s LEU 92 N 2.35 3.52 -0.15 0.00 1.43 -1.26 -4.94 118.68 119.64 1l8h s LEU 92 Ca 0.68 -0.40 0.16 0.00 -1.03 0.00 0.00 54.13 53.54 1l8h s LEU 92 Cb -0.36 -1.89 0.34 0.00 0.03 0.00 0.00 46.19 44.32 1l8h s LEU 92 CO 0.29 -0.09 1.20 0.61 0.23 0.00 0.00 176.35 178.60 1l8h n GLY 93 N 4.89 1.33 3.90 -3.19 0.00 -1.26 -4.52 105.19 106.34 1l8h n GLY 93 Ca -0.16 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.97 4.94 0.20 2.61 -4.23 -1.26 -4.93 115.64 112.00 1l8h s THR 94 Ca 0.18 0.22 -0.14 0.00 -1.18 0.00 0.00 61.69 60.77 1l8h s THR 94 Cb 0.29 -3.75 0.19 0.00 1.34 0.00 0.00 72.50 70.57 1l8h s THR 94 CO -0.09 -0.44 1.65 0.74 -0.54 0.00 0.00 174.62 175.94 1l8h h THR 95 N 1.16 0.45 -0.05 3.99 2.02 -1.99 -0.65 112.91 117.84 1l8h h THR 95 Ca -0.48 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 66.73 1l8h h THR 95 Cb 1.19 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 1l8h h THR 95 CO 0.65 0.00 -0.40 0.06 0.37 0.00 0.00 175.52 176.20 1l8h h GLN 96 N 0.03 -0.51 -1.00 6.66 -0.00 -1.98 0.34 115.11 118.65 1l8h h GLN 96 Ca 0.28 0.03 0.07 0.00 -0.00 0.00 0.00 58.65 59.04 1l8h h GLN 96 Cb 0.43 0.12 -0.07 0.00 -0.00 0.00 0.00 27.48 27.96 1l8h h GLN 96 CO -0.56 -0.34 0.64 0.28 -0.00 0.00 0.00 178.83 178.85 1l8h h VAL 97 N -0.53 1.06 0.37 1.86 2.07 -1.75 -0.09 116.25 119.24 1l8h h VAL 97 Ca 0.06 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1l8h h VAL 97 Cb 0.63 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1l8h h VAL 97 CO -0.34 0.21 -0.18 0.40 0.02 0.00 0.00 177.57 177.68 1l8h h ILE 98 N 1.14 0.00 -0.98 4.57 1.08 -0.31 -0.55 117.51 122.45 1l8h h ILE 98 Ca 0.44 -0.11 0.28 0.00 -0.39 0.00 0.00 64.86 65.08 1l8h h ILE 98 Cb 0.22 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.93 1l8h h ILE 98 CO -0.18 0.00 0.82 -1.13 -0.69 0.00 0.00 178.15 176.97 1l8h h ASN 99 N -0.60 0.00 0.03 1.72 -0.73 -0.22 0.33 115.58 116.10 1l8h h ASN 99 Ca -0.05 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.12 1l8h h ASN 99 Cb 0.38 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.97 1l8h h ASN 99 CO 0.08 0.00 -0.01 -1.28 -0.37 0.00 0.00 177.43 175.85 1l8h h SER 100 N 0.00 -0.03 -0.07 1.15 0.87 -0.84 -3.39 113.55 111.24 1l8h h SER 100 Ca 0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1l8h h SER 100 Cb 2.10 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.07 1l8h h SER 100 CO -0.00 0.10 0.00 0.29 -0.53 0.00 0.00 176.83 176.69 1l8h n LYS 101 N -2.80 1.46 -1.67 2.24 5.02 -0.23 -4.93 118.16 117.25 1l8h n LYS 101 Ca -0.00 -0.68 -0.42 0.00 -2.02 0.00 0.00 58.31 55.19 1l8h n LYS 101 Cb 0.01 -1.41 -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 -2.37 -0.52 0.00 0.00 177.40 174.51 1l8h n THR 102 N -0.14 0.71 1.03 -0.18 5.66 0.11 -4.85 114.28 116.63 1l8h n THR 102 Ca 0.18 -0.13 0.02 0.00 -3.05 0.00 0.00 64.05 61.07 1l8h n THR 102 Cb 0.25 -2.28 0.08 0.00 -1.55 0.00 0.00 70.33 66.83 1l8h n THR 102 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1l8h n PRO 103 N 7.24 1.60 -4.67 1.09 -0.04 -1.26 -4.83 135.00 134.13 1l8h n PRO 103 Ca 0.20 -0.62 -0.33 0.00 -0.04 0.00 0.00 63.50 62.71 1l8h n PRO 103 Cb 0.40 -1.40 -0.13 0.00 -0.04 0.00 0.00 33.50 32.32 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 -0.78 2.91 0.52 1.53 1.43 -1.26 -5.06 118.68 117.97 1l8h s LEU 104 Ca 0.11 -0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 52.77 1l8h s LEU 104 Cb 0.07 -1.66 -0.07 0.00 0.03 0.00 0.00 46.19 44.56 1l8h s LEU 104 CO 0.05 0.20 1.05 2.29 0.23 0.00 0.00 176.35 180.17 1l8h n LYS 105 N 3.29 1.22 -1.85 1.70 2.85 -1.26 -4.90 118.16 119.21 1l8h n LYS 105 Ca -0.18 0.45 -0.38 0.00 -1.05 0.00 0.00 58.31 57.16 1l8h n LYS 105 Cb 0.53 -2.19 0.04 0.00 -0.65 0.00 0.00 35.03 32.75 1l8h n LYS 105 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1l8h s SER 106 N -0.98 5.25 -0.02 -5.58 0.15 -1.26 -4.96 113.70 106.30 1l8h s SER 106 Ca 0.70 2.66 -0.22 0.00 0.70 0.00 0.00 55.95 59.79 1l8h s SER 106 Cb -0.47 -2.63 -0.05 0.00 -1.71 0.00 0.00 66.02 61.17 1l8h s SER 106 CO 0.51 -1.57 0.66 -0.47 1.20 0.00 0.00 173.24 173.57 1l8h s TYR 107 N -1.37 3.64 -0.36 3.44 6.14 -1.26 -4.99 117.35 122.60 1l8h s TYR 107 Ca 0.73 1.25 -0.37 0.00 0.64 0.00 0.00 57.07 59.32 1l8h s TYR 107 Cb -0.38 -2.72 -0.13 0.00 0.42 0.00 0.00 41.96 39.15 1l8h s TYR 107 CO 0.44 0.23 2.12 -2.30 0.64 0.00 0.00 175.55 176.68 1l8h n PRO 108 N 3.18 0.91 -0.59 4.97 -0.02 -1.26 -4.88 135.00 137.32 1l8h n PRO 108 Ca -0.04 0.26 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 1l8h n PRO 108 Cb 0.51 -2.25 0.10 0.00 -0.02 0.00 0.00 33.50 31.84 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 8.83 4.68 0.00 2.45 4.32 -1.26 -3.98 117.00 132.04 1l8h n LEU 109 Ca 0.42 -2.45 0.00 0.00 -0.02 0.00 0.00 56.01 53.96 1l8h n LEU 109 Cb 0.17 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.31 1l8h n LEU 109 CO 0.79 0.73 -0.00 -0.90 -1.22 0.00 0.00 177.39 176.79 1l8h n ASP 110 N -0.24 0.02 -4.81 -1.43 5.68 -1.26 -5.11 116.55 109.40 1l8h n ASP 110 Ca 0.28 -0.03 -0.31 0.00 -0.50 0.00 0.00 54.79 54.23 1l8h n ASP 110 Cb 1.04 0.07 0.07 0.00 -1.14 0.00 0.00 41.12 41.16 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 -0.07 3.56 0.00 2.12 -4.36 -1.26 -5.00 121.20 116.20 1l8h s ILE 111 Ca 0.00 0.51 0.00 0.00 -0.26 0.00 0.00 60.65 60.90 1l8h s ILE 111 Cb 0.00 -3.22 0.00 0.00 1.25 0.00 0.00 42.46 40.49 1l8h s ILE 111 CO 0.00 -0.66 0.00 1.41 0.24 0.00 0.00 174.94 175.93 1l8h n HIS 112 N -3.31 -0.22 -1.73 1.37 8.25 -1.26 -4.89 115.22 113.43 1l8h n HIS 112 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 1l8h n HIS 112 Cb 0.55 0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.85 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 -1.91 3.64 -0.12 0.41 2.85 -1.26 -1.40 115.26 117.47 1l8h n ASN 113 Ca 0.00 1.15 -0.04 0.00 -0.11 0.00 0.00 54.58 55.58 1l8h n ASN 113 Cb 0.00 -1.56 -0.03 0.00 1.24 0.00 0.00 39.78 39.42 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 3.25 0.00 -0.91 3.44 2.07 -1.39 -0.97 116.25 121.74 1l8h h VAL 114 Ca -0.47 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.28 1l8h h VAL 114 Cb 1.24 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.84 1l8h h VAL 114 CO 0.77 0.00 -0.00 1.56 0.02 0.00 0.00 177.57 179.92 1l8h h GLN 115 N -0.04 0.05 -0.17 1.57 1.08 -1.88 0.15 115.11 115.88 1l8h h GLN 115 Ca 0.05 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.29 1l8h h GLN 115 Cb 0.16 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.52 1l8h h GLN 115 CO -0.29 0.03 -0.22 -0.44 -0.95 0.00 0.00 178.83 176.97 1l8h h ASP 116 N 0.05 -0.68 -0.42 1.46 3.45 -1.55 -0.37 116.42 118.35 1l8h h ASP 116 Ca 0.53 0.12 0.01 0.00 0.43 0.00 0.00 57.03 58.12 1l8h h ASP 116 Cb 1.01 0.31 -0.02 0.00 -0.56 0.00 0.00 39.33 40.07 1l8h h ASP 116 CO -0.84 -0.26 0.26 0.45 -1.57 0.00 0.00 179.24 177.28 1l8h h HIS 117 N -0.26 0.49 -0.36 4.55 3.86 -0.37 0.63 115.15 123.69 1l8h h HIS 117 Ca 0.11 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.41 1l8h h HIS 117 Cb 0.43 -0.16 -0.08 0.00 1.06 0.00 0.00 27.41 28.65 1l8h h HIS 117 CO -0.34 0.30 -0.17 -0.07 0.86 0.00 0.00 177.93 178.51 1l8h h LEU 118 N 0.53 -0.58 0.30 2.43 4.07 -0.41 0.98 115.31 122.64 1l8h h LEU 118 Ca 0.16 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.26 1l8h h LEU 118 Cb -0.02 0.32 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 1l8h h LEU 118 CO -0.06 -0.20 -0.38 0.11 -1.08 0.00 0.00 178.44 176.83 1l8h h LYS 119 N -0.11 -0.70 -0.50 1.13 1.57 -0.51 1.62 116.57 119.08 1l8h h LYS 119 Ca 0.18 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.09 1l8h h LYS 119 Cb 0.38 0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.78 1l8h h LYS 119 CO -0.43 -0.47 0.11 0.93 -0.57 0.00 0.00 179.45 179.02 1l8h h GLU 120 N -0.73 0.24 -0.07 3.15 4.39 -0.01 -1.52 114.58 120.05 1l8h h GLU 120 Ca -0.01 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1l8h h GLU 120 Cb 0.68 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1l8h h GLU 120 CO -0.11 0.16 0.03 -0.07 -1.16 0.00 0.00 179.01 177.85 1l8h h LEU 121 N 0.25 0.09 -0.81 1.33 3.38 0.15 -2.70 115.31 117.00 1l8h h LEU 121 Ca 0.25 -0.14 0.20 0.00 0.09 0.00 0.00 57.88 58.27 1l8h h LEU 121 Cb 0.33 -0.02 -0.13 0.00 0.09 0.00 0.00 40.66 40.92 1l8h h LEU 121 CO -0.32 0.21 0.14 0.00 0.09 0.00 0.00 178.44 178.56 1l8h h ALA 122 N 0.88 1.03 0.82 1.53 0.00 0.31 0.32 119.26 124.15 1l8h h ALA 122 Ca 0.02 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1l8h h ALA 122 Cb 0.15 0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1l8h h ALA 122 CO -0.00 -0.43 -0.39 -0.44 0.00 0.00 0.00 179.25 177.99 1l8h h ASP 123 N 0.18 -0.93 -0.74 0.00 3.45 -1.08 0.13 116.42 117.43 1l8h h ASP 123 Ca 0.48 0.02 0.07 0.00 0.43 0.00 0.00 57.03 58.03 1l8h h ASP 123 Cb 0.90 0.24 -0.06 0.00 -0.56 0.00 0.00 39.33 39.85 1l8h h ASP 123 CO -0.64 -0.59 0.42 0.03 -1.57 0.00 0.00 179.24 176.89 1l8h h ARG 124 N -1.25 0.73 -0.46 3.56 2.47 -1.07 -0.10 114.38 118.27 1l8h h ARG 124 Ca -0.11 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 1l8h h ARG 124 Cb 0.85 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.99 1l8h h ARG 124 CO 0.19 0.48 0.29 1.88 0.56 0.00 0.00 179.97 183.37 1l8h h TYR 125 N 0.75 0.59 -0.33 3.04 -1.99 -0.36 -2.11 116.97 116.56 1l8h h TYR 125 Ca 0.34 0.01 0.07 0.00 2.00 0.00 0.00 58.73 61.15 1l8h h TYR 125 Cb 0.24 -0.20 -0.07 0.00 2.00 0.00 0.00 36.73 38.71 1l8h h TYR 125 CO -0.07 0.39 -0.10 0.00 -0.00 0.00 0.00 178.16 178.38 1l8h h ALA 126 N 1.15 0.20 -0.29 3.88 0.00 0.37 1.16 119.26 125.73 1l8h h ALA 126 Ca 0.17 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.27 1l8h h ALA 126 Cb -0.04 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1l8h h ALA 126 CO -0.03 -0.47 -0.24 0.82 0.00 0.00 0.00 179.25 179.32 1l8h h ILE 127 N -0.02 0.38 -0.40 0.00 1.08 -0.46 0.22 117.51 118.31 1l8h h ILE 127 Ca 0.16 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.48 1l8h h ILE 127 Cb 0.27 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 1l8h h ILE 127 CO -0.35 0.00 -0.33 0.58 -0.69 0.00 0.00 178.15 177.35 1l8h h VAL 128 N -0.23 1.27 -0.55 1.67 2.07 -0.74 -1.21 116.25 118.53 1l8h h VAL 128 Ca 0.15 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.19 1l8h h VAL 128 Cb 0.46 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1l8h h VAL 128 CO -0.42 0.51 0.33 0.00 0.02 0.00 0.00 177.57 178.01 1l8h h ALA 129 N 0.79 0.71 0.01 1.67 0.00 0.20 -1.96 119.26 120.68 1l8h h ALA 129 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l8h h ALA 129 Cb 0.92 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1l8h h ALA 129 CO 0.09 0.05 -0.01 -0.91 0.00 0.00 0.00 179.25 178.47 1l8h h ASN 130 N 0.65 -0.02 -0.15 0.00 2.35 -0.52 -2.65 115.58 115.25 1l8h h ASN 130 Ca 0.22 -0.54 0.05 0.00 -0.55 0.00 0.00 56.30 55.49 1l8h h ASN 130 Cb 0.03 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 1l8h h ASN 130 CO -0.10 0.53 -0.21 -0.78 -1.65 0.00 0.00 177.43 175.22 1l8h h ASP 131 N -0.57 -0.65 -0.67 5.81 -0.00 -1.16 -2.12 116.42 117.05 1l8h h ASP 131 Ca -0.00 0.11 -0.01 0.00 -0.00 0.00 0.00 57.03 57.13 1l8h h ASP 131 Cb 0.55 0.30 -0.03 0.00 -0.00 0.00 0.00 39.33 40.15 1l8h h ASP 131 CO 0.00 -0.26 0.38 1.62 -0.00 0.00 0.00 179.24 180.98 1l8h h VAL 132 N -0.26 1.21 -0.68 2.25 3.04 -1.46 0.13 116.25 120.48 1l8h h VAL 132 Ca 0.11 -0.51 0.12 0.00 -1.01 0.00 0.00 66.70 65.41 1l8h h VAL 132 Cb 0.41 0.32 -0.04 0.00 -2.01 0.00 0.00 31.29 29.97 1l8h h VAL 132 CO -0.30 0.22 0.46 -0.09 -1.01 0.00 0.00 177.57 176.85 1l8h h ARG 133 N 0.92 0.44 0.04 4.17 2.43 -1.07 -1.55 114.38 119.76 1l8h h ARG 133 Ca 0.24 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1l8h h ARG 133 Cb 0.02 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1l8h h ARG 133 CO -0.04 0.29 -0.37 0.87 -1.51 0.00 0.00 179.97 179.21 1l8h h LYS 134 N 0.45 0.17 -1.06 0.20 6.56 -0.71 -3.28 116.57 118.91 1l8h h LYS 134 Ca 0.32 -0.24 0.31 0.00 -1.06 0.00 0.00 60.65 59.98 1l8h h LYS 134 Cb 0.65 0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 32.35 1l8h h LYS 134 CO -0.10 1.05 0.97 0.00 -2.06 0.00 0.00 179.45 179.31 1l8h h ALA 135 N 0.13 2.93 -0.01 3.86 0.00 0.24 1.19 119.26 127.61 1l8h h ALA 135 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l8h h ALA 135 Cb 1.22 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1l8h h ALA 135 CO 0.07 -1.51 0.01 0.82 0.00 0.00 0.00 179.25 178.64 1l8h h ILE 136 N 0.00 0.60 0.23 0.00 2.04 -1.51 -1.63 117.51 117.23 1l8h h ILE 136 Ca 0.50 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.35 1l8h h ILE 136 Cb 2.43 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 1l8h h ILE 136 CO -0.01 0.00 -0.11 1.23 0.00 0.00 0.00 178.15 179.26 1l8h h GLY 137 N 0.00 -0.33 1.60 5.37 0.00 0.13 -3.19 103.07 106.65 1l8h h GLY 137 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1l8h h GLY 137 CO -0.00 -0.12 0.14 1.18 0.00 0.00 0.00 176.54 177.74 1l8h n GLU 138 N -4.98 0.10 -1.83 4.80 1.02 -0.99 -4.53 120.64 114.23 1l8h n GLU 138 Ca -0.06 0.58 -0.39 0.00 -0.02 0.00 0.00 57.16 57.27 1l8h n GLU 138 Cb 0.19 -1.97 -0.03 0.00 -0.02 0.00 0.00 31.44 29.61 1l8h n GLU 138 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l8h s ALA 139 N -3.36 2.21 -0.07 0.62 0.00 -0.65 -4.84 121.76 115.67 1l8h s ALA 139 Ca -0.02 -0.07 -0.26 0.00 0.00 0.00 0.00 51.96 51.61 1l8h s ALA 139 Cb 0.04 -4.23 -0.21 0.00 0.00 0.00 0.00 23.12 18.72 1l8h s ALA 139 CO 0.14 -3.68 0.99 0.87 0.00 0.00 0.00 175.76 174.08 1l8h h LYS 140 N 16.00 -0.03 -6.41 0.00 1.57 -1.89 -3.44 116.57 122.35 1l8h h LYS 140 Ca -0.29 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.95 1l8h h LYS 140 Cb 1.21 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1l8h h LYS 140 CO 1.13 0.63 0.75 0.34 -0.57 0.00 0.00 179.45 181.73 1l8h s ASP 141 N -5.85 6.91 0.12 0.86 3.68 -1.26 -4.96 116.67 116.17 1l8h s ASP 141 Ca -0.16 2.10 -0.26 0.00 2.13 0.00 0.00 52.55 56.36 1l8h s ASP 141 Cb -0.00 -2.57 -0.06 0.00 -1.45 0.00 0.00 42.92 38.84 1l8h s ASP 141 CO 0.63 -0.65 1.64 0.44 0.13 0.00 0.00 175.17 177.36 1l8h h ASP 142 N 7.44 -0.73 0.07 -0.34 3.32 -1.99 -0.58 116.42 123.61 1l8h h ASP 142 Ca -0.39 0.10 0.02 0.00 0.02 0.00 0.00 57.03 56.78 1l8h h ASP 142 Cb 1.19 0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.98 1l8h h ASP 142 CO 0.88 -0.32 -0.44 0.44 -1.72 0.00 0.00 179.24 178.08 1l8h h ASP 143 N -0.39 -1.33 -0.65 6.45 3.45 -1.98 0.13 116.42 122.10 1l8h h ASP 143 Ca 0.06 0.15 0.17 0.00 0.43 0.00 0.00 57.03 57.84 1l8h h ASP 143 Cb 0.47 0.50 -0.03 0.00 -0.56 0.00 0.00 39.33 39.71 1l8h h ASP 143 CO -0.21 -0.49 0.46 0.74 -1.57 0.00 0.00 179.24 178.17 1l8h h THR 144 N -0.64 0.71 0.11 0.35 2.02 -1.93 0.28 112.91 113.81 1l8h h THR 144 Ca 0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1l8h h THR 144 Cb 0.69 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1l8h h THR 144 CO -0.28 0.02 -0.05 0.00 0.37 0.00 0.00 175.52 175.57 1l8h h ALA 145 N 1.68 -0.14 -0.06 6.16 0.00 0.59 -2.74 119.26 124.75 1l8h h ALA 145 Ca 0.31 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1l8h h ALA 145 Cb 1.10 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1l8h h ALA 145 CO -0.03 -0.35 -0.48 0.22 0.00 0.00 0.00 179.25 178.61 1l8h h ASP 146 N -0.61 -1.49 -0.96 0.00 1.82 0.81 0.22 116.42 116.21 1l8h h ASP 146 Ca -0.01 0.18 0.30 0.00 -0.39 0.00 0.00 57.03 57.11 1l8h h ASP 146 Cb 0.49 0.58 -0.16 0.00 0.68 0.00 0.00 39.33 40.92 1l8h h ASP 146 CO 0.02 -0.48 0.38 0.40 -1.61 0.00 0.00 179.24 177.95 1l8h h ILE 147 N -0.59 0.22 -0.14 2.25 2.04 -1.05 0.42 117.51 120.66 1l8h h ILE 147 Ca 0.04 -0.06 -0.20 0.00 1.00 0.00 0.00 64.86 65.64 1l8h h ILE 147 Cb 0.68 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1l8h h ILE 147 CO -0.37 0.03 -0.69 -0.07 0.00 0.00 0.00 178.15 177.05 1l8h h LEU 148 N 0.19 0.84 -0.39 1.44 3.38 -0.82 -1.55 115.31 118.40 1l8h h LEU 148 Ca 0.67 -0.64 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1l8h h LEU 148 Cb 1.52 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.97 1l8h h LEU 148 CO -0.69 1.34 0.09 0.74 0.09 0.00 0.00 178.44 180.01 1l8h h THR 149 N 0.40 0.82 -0.42 0.22 2.02 0.28 0.91 112.91 117.15 1l8h h THR 149 Ca -0.05 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1l8h h THR 149 Cb 1.33 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1l8h h THR 149 CO 0.14 0.04 0.25 0.00 0.37 0.00 0.00 175.52 176.32 1l8h h ALA 150 N 1.29 0.53 0.32 6.16 0.00 -0.76 0.29 119.26 127.09 1l8h h ALA 150 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1l8h h ALA 150 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1l8h h ALA 150 CO -0.23 0.02 -0.15 0.00 0.00 0.00 0.00 179.25 178.89 1l8h h ALA 151 N 1.11 -0.42 -0.36 0.00 0.00 -0.19 -3.04 119.26 116.35 1l8h h ALA 151 Ca 0.15 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1l8h h ALA 151 Cb 0.00 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1l8h h ALA 151 CO -0.03 -0.70 -0.49 1.03 0.00 0.00 0.00 179.25 179.06 1l8h h SER 152 N -0.51 -1.63 -0.85 0.00 0.87 0.10 -1.14 113.55 110.40 1l8h h SER 152 Ca -0.04 0.22 0.22 0.00 -1.23 0.00 0.00 61.79 60.96 1l8h h SER 152 Cb 0.38 0.68 -0.16 0.00 -0.44 0.00 0.00 62.40 62.86 1l8h h SER 152 CO 0.07 -0.40 -0.04 -1.14 -0.53 0.00 0.00 176.83 174.79 1l8h n ARG 153 N -5.41 -0.07 0.09 2.24 3.00 0.07 -0.65 116.66 115.94 1l8h n ARG 153 Ca -0.03 1.28 -0.12 0.00 -0.00 0.00 0.00 57.85 58.99 1l8h n ARG 153 Cb 0.35 -2.01 -0.08 0.00 0.00 0.00 0.00 32.46 30.73 1l8h n ARG 153 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1l8h h ASP 154 N 0.00 -0.24 -0.73 6.15 3.45 -1.16 -2.80 116.42 121.09 1l8h h ASP 154 Ca 0.49 -0.28 0.16 0.00 0.43 0.00 0.00 57.03 57.83 1l8h h ASP 154 Cb 0.95 0.06 -0.12 0.00 -0.56 0.00 0.00 39.33 39.66 1l8h h ASP 154 CO -0.82 0.22 0.06 -0.07 -1.57 0.00 0.00 179.24 177.06 1l8h h LEU 155 N -0.76 -0.24 -0.28 1.55 -0.00 -0.18 0.31 115.31 115.70 1l8h h LEU 155 Ca -0.03 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1l8h h LEU 155 Cb 0.51 0.29 -0.01 0.00 -0.00 0.00 0.00 40.66 41.45 1l8h h LEU 155 CO 0.05 -0.14 0.18 0.44 -0.00 0.00 0.00 178.44 178.97 1l8h h ASP 156 N 0.15 0.33 -0.82 -0.43 3.45 -1.01 -0.55 116.42 117.54 1l8h h ASP 156 Ca 0.40 -0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.85 1l8h h ASP 156 Cb 0.71 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 39.35 1l8h h ASP 156 CO -0.60 0.25 0.54 0.50 -1.57 0.00 0.00 179.24 178.36 1l8h h LYS 157 N 0.37 1.07 0.26 3.56 3.64 -0.64 -1.68 116.57 123.16 1l8h h LYS 157 Ca 0.10 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1l8h h LYS 157 Cb -0.02 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1l8h h LYS 157 CO -0.02 0.71 -0.13 0.74 -2.27 0.00 0.00 179.45 178.48 1l8h h PHE 158 N 1.10 -0.32 -0.47 1.91 0.05 -0.14 -0.79 116.94 118.27 1l8h h PHE 158 Ca 0.30 -0.01 0.09 0.00 3.82 0.00 0.00 57.97 62.18 1l8h h PHE 158 Cb -0.11 0.11 -0.10 0.00 2.00 0.00 0.00 35.95 37.84 1l8h h PHE 158 CO -0.02 -0.13 -0.27 1.25 -0.18 0.00 0.00 178.31 178.97 1l8h h LEU 159 N -0.46 -0.92 -0.46 1.54 5.85 -0.91 0.38 115.31 120.34 1l8h h LEU 159 Ca -0.04 0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.97 1l8h h LEU 159 Cb 0.34 0.47 -0.10 0.00 0.37 0.00 0.00 40.66 41.75 1l8h h LEU 159 CO 0.06 -0.28 -0.21 -0.25 -0.34 0.00 0.00 178.44 177.42 1l8h h TRP 160 N -0.17 -0.53 -0.89 1.25 7.01 -1.07 0.58 115.95 122.13 1l8h h TRP 160 Ca 0.21 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.26 1l8h h TRP 160 Cb 0.51 0.31 -0.04 0.00 -2.10 0.00 0.00 29.16 27.83 1l8h h TRP 160 CO -0.53 -0.30 0.53 0.74 -2.79 0.00 0.00 178.44 176.09 1l8h h PHE 161 N -0.11 1.18 0.22 2.65 -1.00 0.60 0.48 116.94 120.96 1l8h h PHE 161 Ca 0.22 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.98 1l8h h PHE 161 Cb 0.45 -0.39 0.00 0.00 3.61 0.00 0.00 35.95 39.63 1l8h h PHE 161 CO -0.48 0.79 -0.11 0.82 -1.61 0.00 0.00 178.31 177.73 1l8h h ILE 162 N 1.23 0.85 0.32 -0.55 2.04 0.13 -2.91 117.51 118.61 1l8h h ILE 162 Ca 0.32 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1l8h h ILE 162 Cb -0.04 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1l8h h ILE 162 CO -0.06 0.09 -0.39 -0.33 0.00 0.00 0.00 178.15 177.47 1l8h h GLU 163 N -0.51 -0.72 0.00 2.37 5.08 0.38 -2.16 114.58 119.02 1l8h h GLU 163 Ca -0.03 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1l8h h GLU 163 Cb 0.38 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1l8h h GLU 163 CO 0.05 -0.48 0.49 0.77 -1.00 0.00 0.00 179.01 178.84 1l8h h SER 164 N -0.75 0.00 0.11 1.42 0.02 -0.01 0.54 113.55 114.89 1l8h h SER 164 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1l8h h SER 164 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1l8h h SER 164 CO -0.11 0.00 -0.55 0.59 -1.14 0.00 0.00 176.83 175.63 1l8h n ASN 165 N -2.32 1.38 -4.64 3.07 3.02 -0.81 -4.82 115.26 110.13 1l8h n ASN 165 Ca -0.01 -1.10 -0.42 0.00 -0.03 0.00 0.00 54.58 53.02 1l8h n ASN 165 Cb 0.51 0.49 -0.04 0.00 -0.61 0.00 0.00 39.78 40.14 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 -2.67 4.77 -2.03 2.41 1.01 0.19 -4.98 121.20 119.90 1l8h s ILE 166 Ca 0.17 1.56 0.32 0.00 0.00 0.00 0.00 60.65 62.70 1l8h s ILE 166 Cb 0.18 -4.18 0.89 0.00 0.01 0.00 0.00 42.46 39.35 1l8h s ILE 166 CO 0.64 -0.18 2.20 -1.84 0.00 0.00 0.00 174.94 175.77