#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8h s LEU 14 N 0.00 3.18 0.37 1.20 1.43 -1.26 -4.86 118.68 118.74 1l8h s LEU 14 Ca 0.00 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 1l8h s LEU 14 Cb 0.00 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1l8h s LEU 14 CO 0.00 0.05 0.61 -0.76 0.23 0.00 0.00 176.35 176.48 1l8h s LEU 15 N -3.30 3.92 0.21 1.79 2.01 -0.73 -5.05 118.68 117.53 1l8h s LEU 15 Ca 0.29 0.63 -0.30 0.00 0.01 0.00 0.00 54.13 54.76 1l8h s LEU 15 Cb -0.08 -3.51 -0.08 0.00 0.01 0.00 0.00 46.19 42.53 1l8h s LEU 15 CO 0.18 -0.35 1.01 -0.47 1.01 0.00 0.00 176.35 177.74 1l8h s TYR 16 N -2.38 3.79 -0.25 0.29 6.14 -1.26 -4.60 117.35 119.09 1l8h s TYR 16 Ca 0.43 1.78 -0.20 0.00 0.64 0.00 0.00 57.07 59.72 1l8h s TYR 16 Cb -0.10 -3.12 0.07 0.00 0.42 0.00 0.00 41.96 39.23 1l8h s TYR 16 CO 0.37 -0.02 0.64 -0.08 0.64 0.00 0.00 175.55 177.11 1l8h s THR 17 N -0.74 -0.00 -2.00 4.34 -1.32 -1.26 -4.97 115.64 109.68 1l8h s THR 17 Ca 0.45 0.01 0.07 0.00 -1.21 0.00 0.00 61.69 61.00 1l8h s THR 17 Cb -0.27 -0.90 0.19 0.00 -1.51 0.00 0.00 72.50 70.01 1l8h s THR 17 CO 0.34 0.00 0.82 0.54 -2.21 0.00 0.00 174.62 174.12 1l8h n ARG 18 N 3.15 0.26 -1.80 7.08 1.74 -1.26 -4.62 116.66 121.21 1l8h n ARG 18 Ca -0.16 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.51 1l8h n ARG 18 Cb 0.56 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.57 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 -1.95 5.44 0.00 0.55 3.84 -1.26 -4.85 114.94 116.71 1l8h s ASN 19 Ca 0.10 1.35 -0.00 0.00 0.21 0.00 0.00 52.86 54.53 1l8h s ASN 19 Cb 0.05 -2.52 -0.00 0.00 -0.55 0.00 0.00 41.25 38.23 1l8h s ASN 19 CO 0.08 -2.06 1.43 -0.90 -2.79 0.00 0.00 177.10 172.86 1l8h n ASP 20 N 11.93 3.75 -4.72 -4.21 5.75 -1.26 -4.85 116.55 122.94 1l8h n ASP 20 Ca 0.27 -1.99 -0.35 0.00 -0.01 0.00 0.00 54.79 52.71 1l8h n ASP 20 Cb 0.48 -0.80 -0.09 0.00 -1.03 0.00 0.00 41.12 39.69 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 0.62 4.86 0.10 2.12 -7.23 -1.26 -5.04 120.40 114.56 1l8h s VAL 21 Ca 0.01 -0.03 -0.35 0.00 -1.81 0.00 0.00 61.98 59.80 1l8h s VAL 21 Cb 0.00 -3.12 -0.18 0.00 0.56 0.00 0.00 36.38 33.64 1l8h s VAL 21 CO 0.00 0.55 0.95 -1.54 -0.31 0.00 0.00 175.10 174.74 1l8h n SER 22 N 2.67 0.02 0.29 4.85 3.41 -1.26 -4.62 113.62 118.97 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 -1.01 0.98 0.00 -0.26 0.00 0.00 64.21 64.45 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 2.57 0.00 0.67 4.04 5.19 -1.96 0.32 116.42 127.25 1l8h h ASP 23 Ca -0.42 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.95 1l8h h ASP 23 Cb 1.41 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.93 1l8h h ASP 23 CO 0.64 0.00 -0.32 -1.28 -3.12 0.00 0.00 179.24 175.16 1l8h h SER 24 N 0.00 -0.76 -0.46 6.45 0.87 -1.99 -1.76 113.55 115.89 1l8h h SER 24 Ca 0.02 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.52 1l8h h SER 24 Cb 0.20 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1l8h h SER 24 CO -0.00 -0.51 -0.07 -0.33 -0.53 0.00 0.00 176.83 175.39 1l8h h GLU 25 N -0.97 0.87 -0.23 2.24 5.08 -1.68 -0.49 114.58 119.39 1l8h h GLU 25 Ca -0.09 -0.31 0.04 0.00 -1.00 0.00 0.00 59.36 58.00 1l8h h GLU 25 Cb 0.69 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.80 1l8h h GLU 25 CO 0.15 0.95 -0.52 0.87 -1.00 0.00 0.00 179.01 179.46 1l8h h LYS 26 N 0.71 -0.48 -0.84 2.33 1.57 -0.45 1.70 116.57 121.11 1l8h h LYS 26 Ca 0.12 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 1l8h h LYS 26 Cb 0.60 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.97 1l8h h LYS 26 CO 0.04 -0.32 0.54 0.87 -0.57 0.00 0.00 179.45 180.00 1l8h h LYS 27 N -0.50 1.00 -0.10 3.15 1.57 -1.26 0.00 116.57 120.44 1l8h h LYS 27 Ca 0.06 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l8h h LYS 27 Cb 0.65 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1l8h h LYS 27 CO -0.49 0.66 0.05 0.00 -0.57 0.00 0.00 179.45 179.10 1l8h h ALA 28 N 1.36 0.13 0.31 3.86 0.00 0.37 -2.95 119.26 122.35 1l8h h ALA 28 Ca 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1l8h h ALA 28 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1l8h h ALA 28 CO -0.13 -0.31 -0.15 1.15 0.00 0.00 0.00 179.25 179.81 1l8h h THR 29 N 0.03 0.72 -1.23 0.00 2.02 0.29 -2.64 112.91 112.10 1l8h h THR 29 Ca 0.03 -0.32 0.36 0.00 0.77 0.00 0.00 66.41 67.25 1l8h h THR 29 Cb 0.12 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.37 1l8h h THR 29 CO -0.00 0.07 0.92 0.58 0.37 0.00 0.00 175.52 177.45 1l8h h VAL 30 N -0.59 0.33 0.13 3.16 2.07 -1.01 0.34 116.25 120.68 1l8h h VAL 30 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1l8h h VAL 30 Cb 0.43 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1l8h h VAL 30 CO 0.07 0.00 -0.06 -0.33 0.02 0.00 0.00 177.57 177.27 1l8h h GLU 31 N 0.00 -0.17 -0.41 1.57 4.39 -1.30 -0.97 114.58 117.69 1l8h h GLU 31 Ca 0.58 0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.35 1l8h h GLU 31 Cb 2.42 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 31.06 1l8h h GLU 31 CO -0.01 0.29 0.14 1.25 -1.16 0.00 0.00 179.01 179.53 1l8h h LEU 32 N -0.78 0.14 0.93 1.33 5.85 -0.21 -1.04 115.31 121.53 1l8h h LEU 32 Ca -0.02 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1l8h h LEU 32 Cb 0.54 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.62 1l8h h LEU 32 CO 0.03 0.12 -0.45 -0.07 -0.34 0.00 0.00 178.44 177.73 1l8h h LEU 33 N 0.30 -1.05 -2.02 2.25 4.07 -0.67 -2.68 115.31 115.51 1l8h h LEU 33 Ca 0.19 0.04 0.12 0.00 0.08 0.00 0.00 57.88 58.31 1l8h h LEU 33 Cb 0.18 0.27 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1l8h h LEU 33 CO -0.20 -0.73 0.40 0.78 -1.08 0.00 0.00 178.44 177.61 1l8h h ASN 34 N -1.30 0.00 0.10 -0.43 2.35 -1.08 0.16 115.58 115.38 1l8h h ASN 34 Ca -0.13 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1l8h h ASN 34 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1l8h h ASN 34 CO 0.21 0.00 -0.05 -0.09 -1.65 0.00 0.00 177.43 175.85 1l8h h ARG 35 N 0.00 -0.12 -0.05 0.81 2.43 -0.88 -2.60 114.38 113.96 1l8h h ARG 35 Ca 0.20 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1l8h h ARG 35 Cb 1.00 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1l8h h ARG 35 CO -0.00 0.12 0.03 1.96 -1.51 0.00 0.00 179.97 180.56 1l8h h GLN 36 N -0.35 0.06 -0.63 0.20 1.08 -0.43 -2.60 115.11 112.44 1l8h h GLN 36 Ca -0.01 -0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.30 1l8h h GLN 36 Cb 0.30 -0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 27.59 1l8h h GLN 36 CO 0.02 0.04 -0.26 0.28 -0.95 0.00 0.00 178.83 177.97 1l8h h VAL 37 N 0.06 0.24 0.08 -0.54 2.07 -1.10 0.37 116.25 117.43 1l8h h VAL 37 Ca 0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1l8h h VAL 37 Cb -0.00 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 29.96 1l8h h VAL 37 CO -0.00 0.00 -0.53 0.40 0.02 0.00 0.00 177.57 177.45 1l8h h ILE 38 N -0.09 0.00 -0.52 4.57 1.08 -1.23 0.14 117.51 121.46 1l8h h ILE 38 Ca 0.28 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.85 1l8h h ILE 38 Cb 0.53 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.19 1l8h h ILE 38 CO -0.69 0.00 -0.04 -0.61 -0.69 0.00 0.00 178.15 176.12 1l8h h GLN 39 N -0.73 0.07 0.15 2.37 4.15 -0.79 -1.45 115.11 118.88 1l8h h GLN 39 Ca -0.00 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1l8h h GLN 39 Cb 0.75 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.42 1l8h h GLN 39 CO -0.31 0.05 -0.07 0.74 -1.93 0.00 0.00 178.83 177.31 1l8h h PHE 40 N 0.07 -0.18 -0.45 3.99 -1.00 0.12 -1.04 116.94 118.45 1l8h h PHE 40 Ca 0.26 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 61.13 1l8h h PHE 40 Cb 0.40 0.06 -0.09 0.00 3.61 0.00 0.00 35.95 39.93 1l8h h PHE 40 CO -0.36 0.05 -0.17 0.82 -1.61 0.00 0.00 178.31 177.03 1l8h h ILE 41 N -0.40 0.44 0.72 -0.55 2.04 -0.45 -0.07 117.51 119.24 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 0.32 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1l8h h ILE 41 CO 0.03 0.00 -0.49 -0.78 0.00 0.00 0.00 178.15 176.91 1l8h h ASP 42 N -0.08 -1.26 -1.28 1.72 3.58 -1.16 -1.85 116.42 116.09 1l8h h ASP 42 Ca 0.22 0.08 0.39 0.00 0.42 0.00 0.00 57.03 58.14 1l8h h ASP 42 Cb 0.41 0.38 -0.11 0.00 1.72 0.00 0.00 39.33 41.73 1l8h h ASP 42 CO -0.51 -0.73 0.84 0.25 -2.88 0.00 0.00 179.24 176.22 1l8h h LEU 43 N -1.15 0.25 -0.16 2.28 5.85 -0.58 0.26 115.31 122.06 1l8h h LEU 43 Ca -0.09 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1l8h h LEU 43 Cb 0.94 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1l8h h LEU 43 CO 0.06 -0.08 -0.12 0.77 -0.34 0.00 0.00 178.44 178.74 1l8h h SER 44 N 0.15 0.38 -0.04 1.25 4.64 -0.21 -1.14 113.55 118.58 1l8h h SER 44 Ca 0.74 -0.45 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 1l8h h SER 44 Cb 2.34 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 64.31 1l8h h SER 44 CO -0.31 0.76 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.25 1l8h h LEU 45 N 0.02 0.28 -0.49 5.97 4.07 -0.07 -1.74 115.31 123.34 1l8h h LEU 45 Ca 0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1l8h h LEU 45 Cb 0.63 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 1l8h h LEU 45 CO 0.03 0.40 0.25 0.40 -1.08 0.00 0.00 178.44 178.44 1l8h h ILE 46 N 0.28 1.18 -0.55 1.22 1.08 -0.93 0.15 117.51 119.94 1l8h h ILE 46 Ca 0.06 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 1l8h h ILE 46 Cb 0.33 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1l8h h ILE 46 CO 0.02 0.20 0.35 0.74 -0.69 0.00 0.00 178.15 178.76 1l8h h THR 47 N 0.64 1.16 -0.62 -0.27 2.02 -0.34 -0.40 112.91 115.10 1l8h h THR 47 Ca 0.17 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 1l8h h THR 47 Cb 0.09 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 1l8h h THR 47 CO -0.02 0.16 0.19 0.11 0.37 0.00 0.00 175.52 176.33 1l8h h LYS 48 N 0.74 0.94 0.60 6.66 1.79 -0.98 0.48 116.57 126.80 1l8h h LYS 48 Ca 0.20 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1l8h h LYS 48 Cb -0.04 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.46 1l8h h LYS 48 CO -0.04 0.80 -0.38 0.37 -1.08 0.00 0.00 179.45 179.13 1l8h h GLN 49 N 0.91 -0.90 0.20 3.15 5.75 -0.33 -0.22 115.11 123.66 1l8h h GLN 49 Ca 0.20 0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.77 1l8h h GLN 49 Cb 0.26 0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 1l8h h GLN 49 CO -0.01 -0.60 -0.21 0.00 -2.65 0.00 0.00 178.83 175.36 1l8h h ALA 50 N -0.62 -0.42 -0.83 3.38 0.00 -0.78 -2.61 119.26 117.38 1l8h h ALA 50 Ca -0.07 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1l8h h ALA 50 Cb 0.76 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 1l8h h ALA 50 CO 0.07 -0.77 -0.49 1.58 0.00 0.00 0.00 179.25 179.64 1l8h n HIS 51 N -5.34 -0.37 0.03 0.00 -0.00 0.17 -2.42 115.22 107.29 1l8h n HIS 51 Ca -0.08 1.04 -0.12 0.00 -0.00 0.00 0.00 57.72 58.56 1l8h n HIS 51 Cb 0.25 -0.56 -0.07 0.00 -0.00 0.00 0.00 29.99 29.61 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 0.02 -1.69 1.57 6.55 -0.90 -3.32 115.95 118.17 1l8h h TRP 52 Ca 0.13 0.00 -0.71 0.00 0.95 0.00 0.00 58.89 59.26 1l8h h TRP 52 Cb 0.34 -0.01 -0.22 0.00 -0.86 0.00 0.00 29.16 28.41 1l8h h TRP 52 CO -0.97 0.05 1.15 0.09 -1.05 0.00 0.00 178.44 177.71 1l8h n ASN 53 N -5.06 7.34 -3.97 -3.49 3.02 -1.00 -4.93 115.26 107.17 1l8h n ASN 53 Ca -0.07 -3.53 -0.21 0.00 -0.03 0.00 0.00 54.58 50.75 1l8h n ASN 53 Cb 0.05 -1.19 -0.16 0.00 -0.61 0.00 0.00 39.78 37.87 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 -3.06 1.03 0.22 3.52 0.23 -1.19 -4.52 119.30 115.52 1l8h s MET 54 Ca 0.51 -0.25 0.03 0.00 -1.03 0.00 0.00 55.69 54.95 1l8h s MET 54 Cb 0.31 -0.95 -0.05 0.00 -1.53 0.00 0.00 34.83 32.61 1l8h s MET 54 CO -0.24 0.04 -0.01 1.03 -2.03 0.00 0.00 175.02 173.81 1l8h s ARG 55 N 0.50 1.30 0.00 3.16 0.52 -0.68 -4.92 118.95 118.83 1l8h s ARG 55 Ca -0.08 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.48 1l8h s ARG 55 Cb -0.12 -0.59 0.00 0.00 0.52 0.00 0.00 34.95 34.76 1l8h s ARG 55 CO 0.01 -0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.65 1l8h n GLY 56 N -0.39 0.63 3.79 -3.53 0.00 -1.26 -1.03 105.19 103.41 1l8h n GLY 56 Ca -0.05 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.79 3.26 -1.72 4.61 0.00 -1.26 -3.60 121.76 121.26 1l8h s ALA 57 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1l8h s ALA 57 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.03 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 0.57 -5.17 0.33 0.00 5.15 -1.26 -4.83 115.26 110.06 1l8h n ASN 58 Ca 0.01 0.22 -0.15 0.00 -0.60 0.00 0.00 54.58 54.06 1l8h n ASN 58 Cb 0.50 -4.24 -0.07 0.00 -0.53 0.00 0.00 39.78 35.44 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 -1.00 -0.41 1.20 3.04 -1.93 -2.55 116.94 115.30 1l8h h PHE 59 Ca -0.39 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 61.63 1l8h h PHE 59 Cb 1.23 0.36 -0.09 0.00 2.56 0.00 0.00 35.95 40.01 1l8h h PHE 59 CO 0.49 -0.56 -0.21 0.97 -2.02 0.00 0.00 178.31 176.98 1l8h h ILE 60 N -0.92 0.40 0.00 1.41 6.09 -1.91 1.56 117.51 124.14 1l8h h ILE 60 Ca -0.08 0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.43 1l8h h ILE 60 Cb 0.74 0.40 -0.06 0.00 0.47 0.00 0.00 36.82 38.37 1l8h h ILE 60 CO 0.08 0.00 -0.47 0.00 -3.07 0.00 0.00 178.15 174.69 1l8h h ALA 61 N 1.13 -0.80 -0.54 0.18 0.00 -1.97 0.36 119.26 117.62 1l8h h ALA 61 Ca 0.20 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1l8h h ALA 61 Cb 0.44 0.84 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1l8h h ALA 61 CO -0.49 -1.03 0.10 0.28 0.00 0.00 0.00 179.25 178.11 1l8h h VAL 62 N -0.63 1.25 -0.78 0.00 2.07 -0.98 0.89 116.25 118.07 1l8h h VAL 62 Ca 0.03 -0.93 0.13 0.00 0.82 0.00 0.00 66.70 66.75 1l8h h VAL 62 Cb 0.69 0.81 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 1l8h h VAL 62 CO -0.34 0.34 0.37 -0.74 0.02 0.00 0.00 177.57 177.22 1l8h h HIS 63 N 0.77 0.65 0.04 1.57 6.17 0.27 -0.33 115.15 124.29 1l8h h HIS 63 Ca 0.17 0.03 -0.11 0.00 0.71 0.00 0.00 60.37 61.17 1l8h h HIS 63 Cb 0.38 -0.17 0.01 0.00 2.52 0.00 0.00 27.41 30.15 1l8h h HIS 63 CO 0.03 0.16 -0.46 0.93 0.71 0.00 0.00 177.93 179.30 1l8h h GLU 64 N 0.56 0.25 -0.79 5.26 5.08 -0.72 -3.28 114.58 120.94 1l8h h GLU 64 Ca 0.41 -0.32 0.19 0.00 -1.00 0.00 0.00 59.36 58.64 1l8h h GLU 64 Cb 0.56 0.10 -0.13 0.00 0.50 0.00 0.00 28.75 29.78 1l8h h GLU 64 CO -0.35 1.06 0.11 1.98 -1.00 0.00 0.00 179.01 180.82 1l8h h MET 65 N -0.41 0.16 -0.23 2.33 4.05 -0.20 -0.14 114.93 120.49 1l8h h MET 65 Ca -0.07 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1l8h h MET 65 Cb 1.25 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.99 1l8h h MET 65 CO 0.09 0.11 0.10 -0.07 0.23 0.00 0.00 176.91 177.37 1l8h h LEU 66 N 0.17 0.14 -1.20 3.39 4.07 -1.19 -1.71 115.31 118.98 1l8h h LEU 66 Ca 0.46 0.01 0.17 0.00 0.08 0.00 0.00 57.88 58.60 1l8h h LEU 66 Cb 0.84 -0.01 -0.08 0.00 1.08 0.00 0.00 40.66 42.48 1l8h h LEU 66 CO -0.63 0.11 0.60 -0.78 -1.08 0.00 0.00 178.44 176.67 1l8h h ASP 67 N 0.22 0.69 -0.35 -0.43 1.82 -1.10 0.11 116.42 117.38 1l8h h ASP 67 Ca 0.10 0.06 0.01 0.00 -0.39 0.00 0.00 57.03 56.81 1l8h h ASP 67 Cb 0.04 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 39.96 1l8h h ASP 67 CO -0.08 0.30 0.21 1.23 -1.61 0.00 0.00 179.24 179.29 1l8h h GLY 68 N 0.70 0.49 0.88 -0.78 0.00 -0.72 -2.66 103.07 100.98 1l8h h GLY 68 Ca 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1l8h h GLY 68 CO -0.27 0.14 -0.10 0.74 0.00 0.00 0.00 176.54 177.06 1l8h h PHE 69 N 0.43 -0.25 -0.94 5.60 0.04 -0.54 -2.65 116.94 118.63 1l8h h PHE 69 Ca 0.14 0.00 0.21 0.00 2.80 0.00 0.00 57.97 61.12 1l8h h PHE 69 Cb -0.01 0.10 -0.18 0.00 2.20 0.00 0.00 35.95 38.07 1l8h h PHE 69 CO -0.07 -0.15 -0.14 -0.09 -0.60 0.00 0.00 178.31 177.26 1l8h h ARG 70 N -0.22 0.01 -0.42 1.51 2.43 -0.92 0.43 114.38 117.20 1l8h h ARG 70 Ca 0.00 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1l8h h ARG 70 Cb 0.21 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1l8h h ARG 70 CO -0.03 0.01 0.21 1.15 -1.51 0.00 0.00 179.97 179.80 1l8h h THR 71 N 0.01 0.97 -0.35 0.20 2.02 -1.21 -1.15 112.91 113.40 1l8h h THR 71 Ca 0.49 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.50 1l8h h THR 71 Cb 0.84 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1l8h h THR 71 CO -0.93 0.08 0.14 0.00 0.37 0.00 0.00 175.52 175.17 1l8h h ALA 72 N 1.23 0.45 0.08 6.16 0.00 -0.11 -2.16 119.26 124.92 1l8h h ALA 72 Ca 0.18 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1l8h h ALA 72 Cb 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1l8h h ALA 72 CO -0.13 0.06 -0.43 -0.07 0.00 0.00 0.00 179.25 178.68 1l8h h LEU 73 N 0.41 -1.29 -0.80 0.00 4.07 -0.46 -1.48 115.31 115.77 1l8h h LEU 73 Ca 0.12 0.14 0.19 0.00 0.08 0.00 0.00 57.88 58.40 1l8h h LEU 73 Cb 0.19 0.48 -0.14 0.00 1.08 0.00 0.00 40.66 42.27 1l8h h LEU 73 CO -0.01 -0.44 0.04 0.40 -1.08 0.00 0.00 178.44 177.35 1l8h h ILE 74 N -0.60 0.31 0.49 1.22 1.08 -1.05 0.63 117.51 119.59 1l8h h ILE 74 Ca -0.00 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1l8h h ILE 74 Cb 0.60 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 1l8h h ILE 74 CO -0.24 0.02 -0.39 0.00 -0.69 0.00 0.00 178.15 176.85 1l8h h HIS 76 N -0.87 -0.84 -0.84 0.00 3.86 -0.62 -0.00 115.15 115.84 1l8h h HIS 76 Ca -0.05 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.26 1l8h h HIS 76 Cb 0.74 0.32 -0.12 0.00 1.06 0.00 0.00 27.41 29.42 1l8h h HIS 76 CO -0.17 -0.46 -0.41 -0.11 0.86 0.00 0.00 177.93 177.64 1l8h n LEU 77 N -5.43 -0.72 -0.20 2.43 0.00 0.15 0.28 117.00 113.52 1l8h n LEU 77 Ca -0.10 1.47 -0.05 0.00 0.00 0.00 0.00 56.01 57.34 1l8h n LEU 77 Cb 0.34 -0.26 0.11 0.00 0.00 0.00 0.00 43.42 43.61 1l8h n LEU 77 CO 0.29 -1.26 0.96 0.00 0.00 0.00 0.00 177.39 177.38 1l8h h ALA 78 N 0.78 1.07 -0.59 1.96 0.00 -0.40 -0.64 119.26 121.44 1l8h h ALA 78 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1l8h h ALA 78 Cb 0.42 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1l8h h ALA 78 CO -0.81 0.62 0.38 1.15 0.00 0.00 0.00 179.25 180.59 1l8h h THR 79 N 0.95 1.16 0.01 0.00 2.02 0.18 0.16 112.91 117.39 1l8h h THR 79 Ca 0.20 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1l8h h THR 79 Cb 0.35 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1l8h h THR 79 CO 0.00 0.16 -0.00 0.24 0.37 0.00 0.00 175.52 176.28 1l8h h MET 80 N 0.80 -0.01 -0.46 6.66 2.86 -0.38 -0.68 114.93 123.72 1l8h h MET 80 Ca 0.22 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.95 1l8h h MET 80 Cb -0.07 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.50 1l8h h MET 80 CO -0.04 0.19 -0.24 0.00 1.06 0.00 0.00 176.91 177.88 1l8h h ALA 81 N 0.77 0.08 -0.87 6.32 0.00 -0.73 -0.00 119.26 124.83 1l8h h ALA 81 Ca -0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1l8h h ALA 81 Cb 0.21 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1l8h h ALA 81 CO 0.00 -0.59 0.50 0.93 0.00 0.00 0.00 179.25 180.10 1l8h h GLU 82 N -0.14 1.19 -0.26 0.00 5.08 -0.54 -2.30 114.58 117.61 1l8h h GLU 82 Ca 0.22 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1l8h h GLU 82 Cb 0.48 -0.24 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1l8h h GLU 82 CO -0.55 0.85 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.11 1l8h h ARG 83 N 1.20 -0.06 0.09 2.33 9.65 0.55 -0.61 114.38 127.53 1l8h h ARG 83 Ca 0.31 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 59.22 1l8h h ARG 83 Cb -0.02 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.53 1l8h h ARG 83 CO -0.05 -0.04 -0.36 0.00 2.80 0.00 0.00 179.97 182.31 1l8h h ALA 84 N 1.17 -0.61 -1.00 2.80 0.00 -0.81 -2.05 119.26 118.75 1l8h h ALA 84 Ca 0.13 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.15 1l8h h ALA 84 Cb 0.27 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 18.57 1l8h h ALA 84 CO -0.30 -0.91 0.62 0.28 0.00 0.00 0.00 179.25 178.93 1l8h h VAL 85 N -0.58 0.79 -0.39 0.00 2.07 -0.90 0.63 116.25 117.87 1l8h h VAL 85 Ca 0.03 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1l8h h VAL 85 Cb 0.62 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1l8h h VAL 85 CO -0.23 0.16 0.15 1.56 0.02 0.00 0.00 177.57 179.22 1l8h h GLN 86 N 0.85 0.55 -0.61 1.57 4.20 -0.44 -0.90 115.11 120.33 1l8h h GLN 86 Ca 0.55 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1l8h h GLN 86 Cb 0.73 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1l8h h GLN 86 CO -0.34 0.47 0.00 1.28 -0.67 0.00 0.00 178.83 179.57 1l8h n LEU 87 N -4.38 1.63 0.00 1.46 4.77 0.12 -4.84 117.00 115.76 1l8h n LEU 87 Ca 0.03 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1l8h n LEU 87 Cb 0.15 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1l8h n LEU 87 CO 0.37 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1l8h n GLY 88 N 0.40 1.26 0.19 -0.72 0.00 -0.34 -4.78 105.19 101.19 1l8h n GLY 88 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.74 2.73 -0.02 0.00 -0.66 -1.78 105.19 101.73 1l8h n GLY 89 Ca 0.00 -1.57 -0.27 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 -1.13 0.48 0.07 1.61 1.01 -1.26 -4.35 120.40 116.83 1l8h s VAL 90 Ca 0.04 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 1l8h s VAL 90 Cb -0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 36.38 35.33 1l8h s VAL 90 CO 0.03 -0.17 1.64 0.00 0.00 0.00 0.00 175.10 176.60 1l8h s ALA 91 N 1.88 3.68 -0.29 5.51 0.00 -1.26 -4.98 121.76 126.31 1l8h s ALA 91 Ca -0.00 1.19 -0.07 0.00 0.00 0.00 0.00 51.96 53.09 1l8h s ALA 91 Cb -0.17 -3.69 0.01 0.00 0.00 0.00 0.00 23.12 19.27 1l8h s ALA 91 CO -0.08 -1.09 0.07 -0.51 0.00 0.00 0.00 175.76 174.16 1l8h s LEU 92 N 2.59 3.77 -0.18 0.00 1.43 -1.26 -4.94 118.68 120.09 1l8h s LEU 92 Ca 0.73 -0.66 0.19 0.00 -1.03 0.00 0.00 54.13 53.36 1l8h s LEU 92 Cb -0.39 -1.88 0.41 0.00 0.03 0.00 0.00 46.19 44.36 1l8h s LEU 92 CO 0.32 -0.17 1.21 0.61 0.23 0.00 0.00 176.35 178.54 1l8h n GLY 93 N 4.87 1.50 3.90 -3.19 0.00 -1.26 -4.51 105.19 106.50 1l8h n GLY 93 Ca -0.15 -0.69 -0.29 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 -1.60 4.98 0.17 2.61 -4.23 -1.26 -4.94 115.64 111.38 1l8h s THR 94 Ca 0.22 0.14 -0.19 0.00 -1.18 0.00 0.00 61.69 60.68 1l8h s THR 94 Cb 0.33 -3.74 0.11 0.00 1.34 0.00 0.00 72.50 70.53 1l8h s THR 94 CO -0.09 -0.38 1.63 0.74 -0.54 0.00 0.00 174.62 175.98 1l8h h THR 95 N 1.25 0.39 -0.27 3.99 2.02 -1.99 -0.58 112.91 117.71 1l8h h THR 95 Ca -0.48 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.77 1l8h h THR 95 Cb 1.19 0.39 -0.08 0.00 -1.74 0.00 0.00 68.15 67.91 1l8h h THR 95 CO 0.65 0.00 -0.35 0.06 0.37 0.00 0.00 175.52 176.25 1l8h h GLN 96 N -0.12 -0.33 -0.79 6.66 -0.00 -1.98 0.26 115.11 118.81 1l8h h GLN 96 Ca 0.20 0.02 0.06 0.00 -0.00 0.00 0.00 58.65 58.94 1l8h h GLN 96 Cb 0.44 0.08 -0.06 0.00 -0.00 0.00 0.00 27.48 27.94 1l8h h GLN 96 CO -0.50 -0.22 0.48 0.28 -0.00 0.00 0.00 178.83 178.86 1l8h h VAL 97 N -0.34 1.02 0.37 1.86 2.07 -1.75 -0.58 116.25 118.90 1l8h h VAL 97 Ca 0.13 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1l8h h VAL 97 Cb 0.56 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1l8h h VAL 97 CO -0.46 0.16 -0.18 0.40 0.02 0.00 0.00 177.57 177.51 1l8h h ILE 98 N 0.88 0.00 -1.08 4.57 1.08 -0.16 -0.27 117.51 122.53 1l8h h ILE 98 Ca 0.35 -0.06 0.31 0.00 -0.39 0.00 0.00 64.86 65.07 1l8h h ILE 98 Cb 0.16 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.87 1l8h h ILE 98 CO -0.17 0.00 0.88 -1.13 -0.69 0.00 0.00 178.15 177.04 1l8h h ASN 99 N -0.55 0.00 0.02 1.72 -0.73 -0.43 0.25 115.58 115.86 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 -0.02 -0.04 1.15 0.87 -0.87 -3.39 113.55 111.24 1l8h h SER 100 Ca 0.51 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 1l8h h SER 100 Cb 2.27 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 64.24 1l8h h SER 100 CO -0.01 0.05 0.00 0.29 -0.53 0.00 0.00 176.83 176.63 1l8h n LYS 101 N -2.43 1.37 -1.70 2.24 5.02 -0.13 -4.93 118.16 117.59 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 0.01 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 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 -1.95 2.83 -1.57 -0.18 -1.32 0.83 -4.86 115.64 109.42 1l8h s THR 102 Ca 0.37 0.06 0.04 0.00 -1.21 0.00 0.00 61.69 60.95 1l8h s THR 102 Cb 0.19 -3.04 0.14 0.00 -1.51 0.00 0.00 72.50 68.28 1l8h s THR 102 CO 0.30 -0.00 0.97 -0.81 -2.21 0.00 0.00 174.62 172.88 1l8h n PRO 103 N 6.74 1.51 -4.53 7.08 -0.04 -1.26 -4.83 135.00 139.67 1l8h n PRO 103 Ca 0.19 -0.57 -0.34 0.00 -0.04 0.00 0.00 63.50 62.75 1l8h n PRO 103 Cb 0.40 -1.32 -0.12 0.00 -0.04 0.00 0.00 33.50 32.42 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 -0.83 3.12 0.81 1.53 1.43 -1.26 -5.06 118.68 118.41 1l8h s LEU 104 Ca 0.10 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.91 1l8h s LEU 104 Cb 0.06 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.58 1l8h s LEU 104 CO 0.05 0.21 0.72 1.17 0.23 0.00 0.00 176.35 178.73 1l8h n LYS 105 N 3.28 0.12 -2.29 1.70 4.81 -1.26 -4.90 118.16 119.63 1l8h n LYS 105 Ca -0.18 0.10 -0.37 0.00 -0.87 0.00 0.00 58.31 56.99 1l8h n LYS 105 Cb 0.53 -2.04 -0.01 0.00 0.02 0.00 0.00 35.03 33.52 1l8h n LYS 105 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1l8h s SER 106 N -1.82 6.32 0.02 3.14 0.15 -1.26 -4.98 113.70 115.27 1l8h s SER 106 Ca 0.66 2.30 -0.24 0.00 0.70 0.00 0.00 55.95 59.37 1l8h s SER 106 Cb -0.30 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.36 1l8h s SER 106 CO 0.58 -0.81 0.74 -0.47 1.20 0.00 0.00 173.24 174.48 1l8h s TYR 107 N -1.51 3.70 -0.29 3.44 6.14 -1.26 -4.98 117.35 122.59 1l8h s TYR 107 Ca 0.61 1.41 -0.36 0.00 0.64 0.00 0.00 57.07 59.37 1l8h s TYR 107 Cb -0.29 -2.80 -0.12 0.00 0.42 0.00 0.00 41.96 39.16 1l8h s TYR 107 CO 0.35 0.24 2.03 -2.30 0.64 0.00 0.00 175.55 176.51 1l8h n PRO 108 N 3.01 1.28 -0.56 4.97 -0.02 -1.26 -4.88 135.00 137.55 1l8h n PRO 108 Ca -0.02 0.41 -0.02 0.00 -2.02 0.00 0.00 63.50 61.85 1l8h n PRO 108 Cb 0.50 -2.40 0.18 0.00 -0.02 0.00 0.00 33.50 31.77 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 8.20 4.09 0.00 2.45 4.32 -1.26 -4.08 117.00 130.71 1l8h n LEU 109 Ca 0.35 -2.10 0.00 0.00 -0.02 0.00 0.00 56.01 54.23 1l8h n LEU 109 Cb 0.21 -0.63 0.00 0.00 -1.62 0.00 0.00 43.42 41.38 1l8h n LEU 109 CO 0.77 0.57 -0.04 -0.90 -1.22 0.00 0.00 177.39 176.57 1l8h n ASP 110 N 0.10 0.37 -4.78 -1.43 5.68 -1.26 -5.09 116.55 110.14 1l8h n ASP 110 Ca 0.21 -0.12 -0.30 0.00 -0.50 0.00 0.00 54.79 54.08 1l8h n ASP 110 Cb 0.90 0.31 0.09 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 -0.39 3.19 0.00 2.12 -4.36 -1.26 -5.00 121.20 115.51 1l8h s ILE 111 Ca 0.00 0.39 0.00 0.00 -0.26 0.00 0.00 60.65 60.78 1l8h s ILE 111 Cb 0.00 -3.04 0.00 0.00 1.25 0.00 0.00 42.46 40.67 1l8h s ILE 111 CO 0.00 -0.50 0.00 1.41 0.24 0.00 0.00 174.94 176.09 1l8h n HIS 112 N -3.49 -0.19 -1.70 1.37 8.25 -1.26 -4.91 115.22 113.29 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 0.55 0.20 -0.02 0.00 1.12 0.00 0.00 29.99 31.84 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 -1.90 3.26 -0.11 0.41 2.85 -1.26 -1.68 115.26 116.83 1l8h n ASN 113 Ca 0.00 1.14 -0.04 0.00 -0.11 0.00 0.00 54.58 55.58 1l8h n ASN 113 Cb 0.00 -1.50 -0.03 0.00 1.24 0.00 0.00 39.78 39.49 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 3.19 0.00 -0.92 3.44 2.07 -1.40 -1.26 116.25 121.37 1l8h h VAL 114 Ca -0.46 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.27 1l8h h VAL 114 Cb 1.25 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.85 1l8h h VAL 114 CO 0.78 0.00 -0.12 1.56 0.02 0.00 0.00 177.57 179.80 1l8h h GLN 115 N -0.03 0.02 -0.23 1.57 1.08 -1.88 0.75 115.11 116.38 1l8h h GLN 115 Ca 0.04 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.30 1l8h h GLN 115 Cb 0.14 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.50 1l8h h GLN 115 CO -0.26 0.01 -0.25 -0.44 -0.95 0.00 0.00 178.83 176.94 1l8h h ASP 116 N 0.02 -0.80 -0.07 1.46 3.45 -1.60 -0.74 116.42 118.14 1l8h h ASP 116 Ca 0.49 0.14 0.02 0.00 0.43 0.00 0.00 57.03 58.11 1l8h h ASP 116 Cb 0.85 0.37 -0.02 0.00 -0.56 0.00 0.00 39.33 39.97 1l8h h ASP 116 CO -0.91 -0.29 -0.07 0.45 -1.57 0.00 0.00 179.24 176.86 1l8h h HIS 117 N -0.26 -0.17 -0.54 4.55 3.86 -0.54 0.10 115.15 122.15 1l8h h HIS 117 Ca 0.13 0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.46 1l8h h HIS 117 Cb 0.47 0.09 -0.10 0.00 1.06 0.00 0.00 27.41 28.92 1l8h h HIS 117 CO -0.40 -0.11 -0.16 -0.07 0.86 0.00 0.00 177.93 178.05 1l8h h LEU 118 N -0.09 -0.58 0.43 2.43 4.07 -0.61 0.97 115.31 121.92 1l8h h LEU 118 Ca 0.05 0.17 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1l8h h LEU 118 Cb 0.16 0.37 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 1l8h h LEU 118 CO -0.12 -0.20 -0.39 0.11 -1.08 0.00 0.00 178.44 176.76 1l8h h LYS 119 N -0.03 -0.79 -0.72 1.13 1.57 -0.50 1.52 116.57 118.74 1l8h h LYS 119 Ca 0.26 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 59.20 1l8h h LYS 119 Cb 0.42 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.84 1l8h h LYS 119 CO -0.57 -0.53 0.34 0.93 -0.57 0.00 0.00 179.45 179.05 1l8h h GLU 120 N -0.82 0.53 -0.15 3.15 4.39 0.50 -1.14 114.58 121.04 1l8h h GLU 120 Ca -0.04 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1l8h h GLU 120 Cb 0.72 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1l8h h GLU 120 CO -0.04 0.35 0.02 -0.07 -1.16 0.00 0.00 179.01 178.11 1l8h h LEU 121 N 0.55 0.24 -0.79 1.33 3.38 0.15 -2.66 115.31 117.50 1l8h h LEU 121 Ca 0.37 -0.27 0.18 0.00 0.09 0.00 0.00 57.88 58.25 1l8h h LEU 121 Cb 0.45 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.02 1l8h h LEU 121 CO -0.31 0.45 0.25 0.00 0.09 0.00 0.00 178.44 178.91 1l8h h ALA 122 N 0.80 1.11 0.79 1.53 0.00 0.30 0.39 119.26 124.18 1l8h h ALA 122 Ca 0.04 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1l8h h ALA 122 Cb 0.32 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1l8h h ALA 122 CO 0.00 -0.34 -0.38 -0.44 0.00 0.00 0.00 179.25 178.10 1l8h h ASP 123 N 0.31 -0.90 -0.91 0.00 3.45 -1.08 0.83 116.42 118.13 1l8h h ASP 123 Ca 0.46 0.02 0.06 0.00 0.43 0.00 0.00 57.03 58.00 1l8h h ASP 123 Cb 0.82 0.23 -0.06 0.00 -0.56 0.00 0.00 39.33 39.76 1l8h h ASP 123 CO -0.52 -0.56 0.57 0.03 -1.57 0.00 0.00 179.24 177.19 1l8h h ARG 124 N -1.22 1.02 -0.60 3.56 2.47 -1.04 0.09 114.38 118.67 1l8h h ARG 124 Ca -0.11 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.53 1l8h h ARG 124 Cb 0.83 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.89 1l8h h ARG 124 CO 0.18 0.68 0.29 1.88 0.56 0.00 0.00 179.97 183.55 1l8h h TYR 125 N 1.05 0.86 -0.13 3.04 -1.99 -0.23 -2.31 116.97 117.26 1l8h h TYR 125 Ca 0.39 -0.04 0.04 0.00 2.00 0.00 0.00 58.73 61.12 1l8h h TYR 125 Cb 0.15 -0.27 -0.04 0.00 2.00 0.00 0.00 36.73 38.57 1l8h h TYR 125 CO -0.02 0.66 -0.12 0.00 -0.00 0.00 0.00 178.16 178.67 1l8h h ALA 126 N 1.12 -0.03 -0.26 3.88 0.00 0.84 0.77 119.26 125.58 1l8h h ALA 126 Ca 0.21 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1l8h h ALA 126 Cb 0.12 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1l8h h ALA 126 CO -0.03 -0.57 -0.34 0.82 0.00 0.00 0.00 179.25 179.13 1l8h h ILE 127 N -0.15 0.24 -0.47 0.00 1.08 -0.68 0.15 117.51 117.68 1l8h h ILE 127 Ca 0.09 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.44 1l8h h ILE 127 Cb 0.28 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 1l8h h ILE 127 CO -0.22 0.00 -0.17 0.58 -0.69 0.00 0.00 178.15 177.65 1l8h h VAL 128 N -0.34 1.27 -0.62 1.67 2.07 -1.09 -1.54 116.25 117.67 1l8h h VAL 128 Ca 0.13 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1l8h h VAL 128 Cb 0.55 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1l8h h VAL 128 CO -0.45 0.45 0.37 0.00 0.02 0.00 0.00 177.57 177.96 1l8h h ALA 129 N 0.99 0.79 0.01 1.67 0.00 0.12 -2.22 119.26 120.62 1l8h h ALA 129 Ca 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l8h h ALA 129 Cb 0.71 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1l8h h ALA 129 CO 0.05 0.27 -0.00 -0.91 0.00 0.00 0.00 179.25 178.66 1l8h h ASN 130 N 0.84 -0.01 -0.18 0.00 2.35 -0.64 -2.67 115.58 115.26 1l8h h ASN 130 Ca 0.22 -0.53 0.05 0.00 -0.55 0.00 0.00 56.30 55.49 1l8h h ASN 130 Cb -0.01 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.31 1l8h h ASN 130 CO -0.04 0.53 -0.15 -0.78 -1.65 0.00 0.00 177.43 175.34 1l8h h ASP 131 N -0.55 -0.49 -0.80 5.81 -0.00 -1.25 -1.99 116.42 117.15 1l8h h ASP 131 Ca -0.00 0.10 -0.04 0.00 -0.00 0.00 0.00 57.03 57.09 1l8h h ASP 131 Cb 0.54 0.24 -0.04 0.00 -0.00 0.00 0.00 39.33 40.08 1l8h h ASP 131 CO 0.00 -0.19 0.36 1.62 -0.00 0.00 0.00 179.24 181.03 1l8h h VAL 132 N -0.16 1.26 -0.64 2.25 3.04 -1.50 0.93 116.25 121.43 1l8h h VAL 132 Ca 0.11 -0.76 0.08 0.00 -1.01 0.00 0.00 66.70 65.12 1l8h h VAL 132 Cb 0.33 0.27 -0.04 0.00 -2.01 0.00 0.00 31.29 29.84 1l8h h VAL 132 CO -0.28 0.32 0.42 -0.09 -1.01 0.00 0.00 177.57 176.93 1l8h h ARG 133 N 1.15 0.56 0.03 4.17 2.43 -1.06 -1.86 114.38 119.79 1l8h h ARG 133 Ca 0.27 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 1l8h h ARG 133 Cb 0.16 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1l8h h ARG 133 CO -0.03 0.37 -0.33 0.87 -1.51 0.00 0.00 179.97 179.34 1l8h h LYS 134 N 0.58 0.18 -1.27 0.20 6.56 -0.68 -3.26 116.57 118.87 1l8h h LYS 134 Ca 0.28 -0.23 0.37 0.00 -1.06 0.00 0.00 60.65 60.02 1l8h h LYS 134 Cb 0.37 0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 32.05 1l8h h LYS 134 CO -0.09 1.01 1.04 0.00 -2.06 0.00 0.00 179.45 179.35 1l8h h ALA 135 N 0.18 3.17 -0.19 3.86 0.00 -0.02 1.64 119.26 127.89 1l8h h ALA 135 Ca -0.05 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1l8h h ALA 135 Cb 1.15 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1l8h h ALA 135 CO 0.06 -1.69 0.16 0.82 0.00 0.00 0.00 179.25 178.60 1l8h h ILE 136 N 0.00 0.73 0.39 0.00 2.04 -1.51 -1.21 117.51 117.95 1l8h h ILE 136 Ca 0.61 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.45 1l8h h ILE 136 Cb 2.67 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.64 1l8h h ILE 136 CO -0.01 0.00 -0.19 1.23 0.00 0.00 0.00 178.15 179.19 1l8h h GLY 137 N 0.00 -0.54 1.42 5.37 0.00 0.22 -3.12 103.07 106.42 1l8h h GLY 137 Ca 0.09 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1l8h h GLY 137 CO -0.00 -0.20 0.22 0.83 0.00 0.00 0.00 176.54 177.39 1l8h h GLU 138 N -1.11 0.00 -6.00 4.80 5.08 -1.48 -3.40 114.58 112.46 1l8h h GLU 138 Ca -0.05 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.78 1l8h h GLU 138 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1l8h h GLU 138 CO 0.09 0.00 1.40 0.00 -1.00 0.00 0.00 179.01 179.50 1l8h s ALA 139 N -3.44 2.34 -0.06 3.43 0.00 -0.51 -4.84 121.76 118.68 1l8h s ALA 139 Ca -0.02 -0.06 -0.26 0.00 0.00 0.00 0.00 51.96 51.62 1l8h s ALA 139 Cb 0.05 -4.19 -0.23 0.00 0.00 0.00 0.00 23.12 18.75 1l8h s ALA 139 CO 0.15 -3.48 1.06 0.87 0.00 0.00 0.00 175.76 174.36 1l8h h LYS 140 N 15.26 0.06 -6.27 0.00 1.57 -1.89 -3.44 116.57 121.86 1l8h h LYS 140 Ca -0.30 -0.06 -0.55 0.00 -1.87 0.00 0.00 60.65 57.87 1l8h h LYS 140 Cb 1.19 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1l8h h LYS 140 CO 1.12 0.77 0.87 0.34 -0.57 0.00 0.00 179.45 181.98 1l8h s ASP 141 N -6.04 6.89 0.15 0.86 3.68 -1.26 -4.95 116.67 116.00 1l8h s ASP 141 Ca -0.17 1.94 -0.22 0.00 2.13 0.00 0.00 52.55 56.23 1l8h s ASP 141 Cb 0.00 -2.55 0.04 0.00 -1.45 0.00 0.00 42.92 38.96 1l8h s ASP 141 CO 0.70 -0.74 1.63 0.44 0.13 0.00 0.00 175.17 177.33 1l8h h ASP 142 N 8.16 -0.77 0.08 -0.34 3.32 -1.99 -0.23 116.42 124.65 1l8h h ASP 142 Ca -0.34 0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.88 1l8h h ASP 142 Cb 1.15 0.37 -0.05 0.00 0.22 0.00 0.00 39.33 41.02 1l8h h ASP 142 CO 0.93 -0.27 -0.35 0.44 -1.72 0.00 0.00 179.24 178.27 1l8h h ASP 143 N -0.23 -1.03 -0.88 6.45 3.45 -1.98 0.09 116.42 122.29 1l8h h ASP 143 Ca 0.14 0.12 0.17 0.00 0.43 0.00 0.00 57.03 57.90 1l8h h ASP 143 Cb 0.46 0.40 -0.07 0.00 -0.56 0.00 0.00 39.33 39.55 1l8h h ASP 143 CO -0.40 -0.43 0.57 0.74 -1.57 0.00 0.00 179.24 178.16 1l8h h THR 144 N -0.55 0.75 0.11 0.35 2.02 -1.86 0.56 112.91 114.29 1l8h h THR 144 Ca 0.04 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1l8h h THR 144 Cb 0.60 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1l8h h THR 144 CO -0.23 0.10 -0.05 0.00 0.37 0.00 0.00 175.52 175.70 1l8h h ALA 145 N 1.62 -0.15 0.04 6.16 0.00 0.39 -2.42 119.26 124.90 1l8h h ALA 145 Ca 0.45 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1l8h h ALA 145 Cb 0.95 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1l8h h ALA 145 CO -0.19 -0.47 -0.41 0.22 0.00 0.00 0.00 179.25 178.40 1l8h h ASP 146 N -0.38 -1.22 -0.98 0.00 1.82 0.53 0.32 116.42 116.51 1l8h h ASP 146 Ca -0.02 0.15 0.29 0.00 -0.39 0.00 0.00 57.03 57.06 1l8h h ASP 146 Cb 0.31 0.47 -0.14 0.00 0.68 0.00 0.00 39.33 40.65 1l8h h ASP 146 CO 0.03 -0.46 0.50 0.40 -1.61 0.00 0.00 179.24 178.10 1l8h h ILE 147 N -0.59 0.34 -0.08 2.25 2.04 -0.88 0.22 117.51 120.82 1l8h h ILE 147 Ca 0.04 -0.12 -0.20 0.00 1.00 0.00 0.00 64.86 65.58 1l8h h ILE 147 Cb 0.65 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1l8h h ILE 147 CO -0.29 0.06 -0.73 -0.07 0.00 0.00 0.00 178.15 177.12 1l8h h LEU 148 N 0.35 0.79 -0.60 1.44 3.38 -0.66 -1.76 115.31 118.25 1l8h h LEU 148 Ca 0.68 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1l8h h LEU 148 Cb 1.48 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 1l8h h LEU 148 CO -0.59 1.35 0.31 0.74 0.09 0.00 0.00 178.44 180.33 1l8h h THR 149 N 0.30 0.94 -0.56 0.22 2.02 0.26 0.91 112.91 116.99 1l8h h THR 149 Ca -0.07 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1l8h h THR 149 Cb 1.38 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1l8h h THR 149 CO 0.15 0.11 0.23 0.00 0.37 0.00 0.00 175.52 176.38 1l8h h ALA 150 N 1.33 0.73 0.50 6.16 0.00 -0.84 0.17 119.26 127.30 1l8h h ALA 150 Ca 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1l8h h ALA 150 Cb 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l8h h ALA 150 CO -0.19 0.33 -0.24 0.00 0.00 0.00 0.00 179.25 179.15 1l8h h ALA 151 N 1.08 -0.67 -0.53 0.00 0.00 -0.47 -3.11 119.26 115.56 1l8h h ALA 151 Ca 0.19 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1l8h h ALA 151 Cb 0.18 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 1l8h h ALA 151 CO -0.02 -0.77 -0.40 1.03 0.00 0.00 0.00 179.25 179.09 1l8h h SER 152 N -0.87 -1.35 -0.99 0.00 0.87 0.96 -0.11 113.55 112.05 1l8h h SER 152 Ca -0.07 0.23 0.20 0.00 -1.23 0.00 0.00 61.79 60.92 1l8h h SER 152 Cb 0.59 0.63 -0.19 0.00 -0.44 0.00 0.00 62.40 62.99 1l8h h SER 152 CO 0.11 -0.33 -0.24 -1.14 -0.53 0.00 0.00 176.83 174.70 1l8h n ARG 153 N -5.42 -0.09 0.17 2.24 3.00 0.03 -0.60 116.66 116.00 1l8h n ARG 153 Ca 0.02 1.54 -0.13 0.00 -0.00 0.00 0.00 57.85 59.28 1l8h n ARG 153 Cb 0.35 -2.31 -0.08 0.00 0.00 0.00 0.00 32.46 30.42 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 -0.38 -0.73 6.15 3.45 -0.97 -2.74 116.42 121.20 1l8h h ASP 154 Ca 0.48 -0.15 0.14 0.00 0.43 0.00 0.00 57.03 57.93 1l8h h ASP 154 Cb 0.73 0.10 -0.14 0.00 -0.56 0.00 0.00 39.33 39.46 1l8h h ASP 154 CO -1.02 -0.03 -0.19 -0.07 -1.57 0.00 0.00 179.24 176.36 1l8h h LEU 155 N -0.79 -0.71 -0.45 1.55 -0.00 -0.37 0.34 115.31 114.88 1l8h h LEU 155 Ca -0.05 0.22 0.03 0.00 -0.00 0.00 0.00 57.88 58.09 1l8h h LEU 155 Cb 0.52 0.46 -0.04 0.00 -0.00 0.00 0.00 40.66 41.60 1l8h h LEU 155 CO 0.08 -0.25 0.24 0.44 -0.00 0.00 0.00 178.44 178.95 1l8h h ASP 156 N -0.01 0.35 -0.72 -0.43 3.45 -0.84 0.64 116.42 118.87 1l8h h ASP 156 Ca 0.35 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.82 1l8h h ASP 156 Cb 0.54 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.22 1l8h h ASP 156 CO -0.75 0.25 0.43 0.50 -1.57 0.00 0.00 179.24 178.10 1l8h h LYS 157 N 0.47 0.97 0.12 3.56 3.64 -0.65 -1.31 116.57 123.37 1l8h h LYS 157 Ca 0.19 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1l8h h LYS 157 Cb 0.08 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1l8h h LYS 157 CO -0.12 0.69 -0.06 0.74 -2.27 0.00 0.00 179.45 178.43 1l8h h PHE 158 N 0.98 -0.15 -0.44 1.91 0.05 0.27 -0.57 116.94 118.99 1l8h h PHE 158 Ca 0.26 -0.00 0.09 0.00 3.82 0.00 0.00 57.97 62.13 1l8h h PHE 158 Cb -0.03 0.05 -0.09 0.00 2.00 0.00 0.00 35.95 37.88 1l8h h PHE 158 CO -0.01 -0.03 -0.17 1.25 -0.18 0.00 0.00 178.31 179.17 1l8h h LEU 159 N -0.23 -0.59 -0.43 1.54 5.85 -0.68 0.24 115.31 121.01 1l8h h LEU 159 Ca -0.02 0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.94 1l8h h LEU 159 Cb 0.18 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 1l8h h LEU 159 CO 0.03 -0.20 -0.11 -0.25 -0.34 0.00 0.00 178.44 177.56 1l8h h TRP 160 N -0.07 -0.24 -0.88 1.25 7.01 -0.85 0.46 115.95 122.63 1l8h h TRP 160 Ca 0.21 0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.23 1l8h h TRP 160 Cb 0.40 0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.59 1l8h h TRP 160 CO -0.43 -0.19 0.45 0.74 -2.79 0.00 0.00 178.44 176.22 1l8h h PHE 161 N -0.01 1.24 0.47 2.65 -1.00 0.64 0.30 116.94 121.23 1l8h h PHE 161 Ca 0.21 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.92 1l8h h PHE 161 Cb 0.32 -0.39 0.00 0.00 3.61 0.00 0.00 35.95 39.50 1l8h h PHE 161 CO -0.38 0.87 -0.23 0.82 -1.61 0.00 0.00 178.31 177.79 1l8h h ILE 162 N 1.24 0.45 -0.07 -0.55 2.04 0.42 -3.03 117.51 118.01 1l8h h ILE 162 Ca 0.30 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.79 1l8h h ILE 162 Cb 0.08 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1l8h h ILE 162 CO -0.04 0.06 -0.46 -0.33 0.00 0.00 0.00 178.15 177.38 1l8h h GLU 163 N -0.90 -0.54 0.00 2.37 5.08 0.10 -1.64 114.58 119.05 1l8h h GLU 163 Ca -0.06 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1l8h h GLU 163 Cb 0.58 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1l8h h GLU 163 CO 0.11 -0.36 0.37 0.43 -1.00 0.00 0.00 179.01 178.55 1l8h n SER 164 N -5.45 0.20 0.00 1.42 7.64 0.10 0.62 113.62 118.16 1l8h n SER 164 Ca -0.05 0.42 0.10 0.00 1.01 0.00 0.00 58.87 60.35 1l8h n SER 164 Cb 0.37 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 63.18 1l8h n SER 164 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l8h n ASN 165 N -1.79 0.86 -4.67 6.43 3.02 -0.62 -4.86 115.26 113.63 1l8h n ASN 165 Ca -0.01 -0.80 -0.43 0.00 -0.03 0.00 0.00 54.58 53.32 1l8h n ASN 165 Cb 0.38 0.88 -0.02 0.00 -0.61 0.00 0.00 39.78 40.41 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 -3.02 4.72 -2.23 2.41 1.01 0.20 -4.98 121.20 119.31 1l8h s ILE 166 Ca 0.08 2.00 0.30 0.00 0.00 0.00 0.00 60.65 63.03 1l8h s ILE 166 Cb 0.16 -4.30 0.74 0.00 0.01 0.00 0.00 42.46 39.08 1l8h s ILE 166 CO 0.84 -0.11 2.01 -1.84 0.00 0.00 0.00 174.94 175.83