#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8h s LEU 15 N 0.00 2.46 0.18 2.23 2.01 -0.78 -5.01 118.68 119.77 1l8h s LEU 15 Ca 0.00 -0.90 -0.30 0.00 0.01 0.00 0.00 54.13 52.94 1l8h s LEU 15 Cb 0.00 -0.55 -0.08 0.00 0.01 0.00 0.00 46.19 45.57 1l8h s LEU 15 CO 0.00 -0.18 1.07 -0.47 1.01 0.00 0.00 176.35 177.78 1l8h s TYR 16 N -2.55 3.66 -0.25 0.29 6.04 -1.26 -4.59 117.35 118.69 1l8h s TYR 16 Ca 0.14 1.66 -0.19 0.00 0.04 0.00 0.00 57.07 58.72 1l8h s TYR 16 Cb -0.03 -3.22 0.07 0.00 -1.04 0.00 0.00 41.96 37.75 1l8h s TYR 16 CO 0.04 -0.39 0.64 -0.08 -1.54 0.00 0.00 175.55 174.22 1l8h s THR 17 N -0.35 -0.00 -2.00 4.34 -1.32 -1.26 -4.98 115.64 110.07 1l8h s THR 17 Ca 0.48 0.01 0.07 0.00 -1.21 0.00 0.00 61.69 61.03 1l8h s THR 17 Cb -0.28 -0.91 0.19 0.00 -1.51 0.00 0.00 72.50 69.98 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 3.44 0.24 -1.76 7.08 1.74 -1.26 -4.62 116.66 121.52 1l8h n ARG 18 Ca -0.17 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.50 1l8h n ARG 18 Cb 0.57 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 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 5.35 0.00 0.55 3.84 -1.26 -4.85 114.94 116.61 1l8h s ASN 19 Ca 0.10 1.38 0.00 0.00 0.21 0.00 0.00 52.86 54.55 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 -2.12 1.30 -0.90 -2.79 0.00 0.00 177.10 172.66 1l8h n ASP 20 N 12.26 3.47 -4.76 -4.21 5.75 -1.26 -4.86 116.55 122.94 1l8h n ASP 20 Ca 0.28 -1.91 -0.36 0.00 -0.01 0.00 0.00 54.79 52.79 1l8h n ASP 20 Cb 0.48 -0.73 -0.08 0.00 -1.03 0.00 0.00 41.12 39.76 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 0.70 4.88 0.06 2.12 -7.23 -1.26 -5.04 120.40 114.63 1l8h s VAL 21 Ca 0.00 -0.03 -0.37 0.00 -1.81 0.00 0.00 61.98 59.77 1l8h s VAL 21 Cb 0.00 -3.10 -0.18 0.00 0.56 0.00 0.00 36.38 33.65 1l8h s VAL 21 CO 0.00 0.59 1.10 -1.54 -0.31 0.00 0.00 175.10 174.94 1l8h n SER 22 N 2.26 0.47 0.30 4.85 3.41 -1.26 -4.66 113.62 118.98 1l8h n SER 22 Ca -0.19 1.14 0.19 0.00 -0.26 0.00 0.00 58.87 59.75 1l8h n SER 22 Cb 0.54 -1.03 0.97 0.00 -0.26 0.00 0.00 64.21 64.43 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 3.26 0.00 0.51 4.04 5.19 -1.96 0.24 116.42 127.71 1l8h h ASP 23 Ca -0.47 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.91 1l8h h ASP 23 Cb 1.40 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.91 1l8h h ASP 23 CO 0.68 0.00 -0.25 -1.28 -3.12 0.00 0.00 179.24 175.28 1l8h h SER 24 N 0.00 -0.58 -0.43 6.45 0.87 -2.00 -2.38 113.55 115.48 1l8h h SER 24 Ca 0.03 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 1l8h h SER 24 Cb 0.37 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 1l8h h SER 24 CO -0.00 -0.38 -0.07 -0.33 -0.53 0.00 0.00 176.83 175.52 1l8h h GLU 25 N -0.76 0.88 -0.02 2.24 5.08 -1.64 -0.52 114.58 119.85 1l8h h GLU 25 Ca -0.07 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 1l8h h GLU 25 Cb 0.53 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1l8h h GLU 25 CO 0.12 0.92 -0.16 0.87 -1.00 0.00 0.00 179.01 179.76 1l8h h LYS 26 N 0.80 -0.17 -0.46 2.33 1.57 -0.60 1.97 116.57 122.00 1l8h h LYS 26 Ca 0.14 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1l8h h LYS 26 Cb 0.58 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1l8h h LYS 26 CO 0.04 -0.12 0.24 -0.22 -0.57 0.00 0.00 179.45 178.82 1l8h h LYS 27 N -0.18 0.64 -0.03 3.15 3.64 -1.45 0.15 116.57 122.50 1l8h h LYS 27 Ca 0.01 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1l8h h LYS 27 Cb 0.20 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1l8h h LYS 27 CO -0.11 0.48 -0.07 0.00 -2.27 0.00 0.00 179.45 177.48 1l8h h ALA 28 N 1.62 -0.05 0.29 5.00 0.00 0.14 -2.53 119.26 123.73 1l8h h ALA 28 Ca 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1l8h h ALA 28 Cb 0.04 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1l8h h ALA 28 CO -0.03 -0.55 -0.14 1.15 0.00 0.00 0.00 179.25 179.68 1l8h h THR 29 N -0.11 0.74 -1.40 0.00 2.02 0.37 -2.68 112.91 111.86 1l8h h THR 29 Ca 0.04 -0.27 0.41 0.00 0.77 0.00 0.00 66.41 67.35 1l8h h THR 29 Cb 0.16 0.90 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 1l8h h THR 29 CO -0.09 0.06 1.01 0.58 0.37 0.00 0.00 175.52 177.45 1l8h h VAL 30 N -0.53 0.30 0.12 3.16 2.07 -0.89 0.39 116.25 120.86 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 0.39 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 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 -0.16 -0.39 1.57 4.39 -1.12 -1.12 114.58 117.75 1l8h h GLU 31 Ca 0.66 0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.43 1l8h h GLU 31 Cb 2.68 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 31.31 1l8h h GLU 31 CO -0.01 0.32 0.10 1.25 -1.16 0.00 0.00 179.01 179.52 1l8h h LEU 32 N -0.78 0.07 0.92 1.33 5.85 -0.18 -1.05 115.31 121.47 1l8h h LEU 32 Ca -0.02 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1l8h h LEU 32 Cb 0.55 0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.65 1l8h h LEU 32 CO 0.03 0.07 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.69 1l8h h LEU 33 N 0.24 -1.05 -1.98 2.25 4.07 -0.75 -2.59 115.31 115.50 1l8h h LEU 33 Ca 0.18 0.04 0.10 0.00 0.08 0.00 0.00 57.88 58.27 1l8h h LEU 33 Cb 0.19 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 1l8h h LEU 33 CO -0.22 -0.70 0.42 0.78 -1.08 0.00 0.00 178.44 177.64 1l8h h ASN 34 N -1.33 0.00 -0.13 -0.43 2.35 -1.09 0.43 115.58 115.37 1l8h h ASN 34 Ca -0.13 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1l8h h ASN 34 Cb 0.95 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.31 1l8h h ASN 34 CO 0.21 0.00 -0.04 -0.09 -1.65 0.00 0.00 177.43 175.86 1l8h h ARG 35 N 0.00 0.26 -0.26 0.81 2.43 -0.82 -2.83 114.38 113.97 1l8h h ARG 35 Ca 0.16 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1l8h h ARG 35 Cb 0.99 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1l8h h ARG 35 CO -0.00 0.56 0.07 1.96 -1.51 0.00 0.00 179.97 181.05 1l8h h GLN 36 N -0.05 0.42 -0.49 0.20 1.08 0.13 -2.71 115.11 113.69 1l8h h GLN 36 Ca 0.03 -0.10 0.10 0.00 -1.45 0.00 0.00 58.65 57.23 1l8h h GLN 36 Cb 0.47 -0.06 -0.10 0.00 -0.05 0.00 0.00 27.48 27.74 1l8h h GLN 36 CO 0.01 0.51 -0.26 0.28 -0.95 0.00 0.00 178.83 178.42 1l8h h VAL 37 N 0.25 0.30 -0.04 -0.54 2.07 -1.20 0.43 116.25 117.52 1l8h h VAL 37 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1l8h h VAL 37 Cb 0.27 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 1l8h h VAL 37 CO 0.00 0.00 -0.31 0.40 0.02 0.00 0.00 177.57 177.68 1l8h h ILE 38 N -0.15 0.31 -0.37 4.57 1.08 -1.41 0.20 117.51 121.75 1l8h h ILE 38 Ca 0.22 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.75 1l8h h ILE 38 Cb 0.50 0.31 -0.05 0.00 -3.07 0.00 0.00 36.82 34.51 1l8h h ILE 38 CO -0.58 0.00 0.05 -0.61 -0.69 0.00 0.00 178.15 176.33 1l8h h GLN 39 N -0.44 0.16 0.21 2.37 4.15 -0.95 -1.65 115.11 118.96 1l8h h GLN 39 Ca 0.07 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1l8h h GLN 39 Cb 0.54 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1l8h h GLN 39 CO -0.29 0.11 -0.10 0.74 -1.93 0.00 0.00 178.83 177.36 1l8h h PHE 40 N 0.17 -0.27 -0.58 3.99 -1.00 0.24 -0.94 116.94 118.55 1l8h h PHE 40 Ca 0.18 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.07 1l8h h PHE 40 Cb 0.23 0.09 -0.11 0.00 3.61 0.00 0.00 35.95 39.76 1l8h h PHE 40 CO -0.21 -0.01 -0.20 0.82 -1.61 0.00 0.00 178.31 177.10 1l8h h ILE 41 N -0.50 0.34 0.64 -0.55 2.04 -0.45 0.21 117.51 119.25 1l8h h ILE 41 Ca -0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1l8h h ILE 41 Cb 0.37 0.34 0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1l8h h ILE 41 CO 0.05 0.00 -0.31 -0.78 0.00 0.00 0.00 178.15 177.11 1l8h h ASP 42 N -0.06 -0.73 -1.20 1.72 3.58 -1.17 -2.16 116.42 116.41 1l8h h ASP 42 Ca 0.27 0.02 0.34 0.00 0.42 0.00 0.00 57.03 58.08 1l8h h ASP 42 Cb 0.48 0.19 -0.08 0.00 1.72 0.00 0.00 39.33 41.63 1l8h h ASP 42 CO -0.62 -0.51 0.81 0.25 -2.88 0.00 0.00 179.24 176.28 1l8h h LEU 43 N -0.87 0.23 -0.18 2.28 5.85 -0.29 0.18 115.31 122.51 1l8h h LEU 43 Ca -0.09 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 1l8h h LEU 43 Cb 0.66 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1l8h h LEU 43 CO 0.14 0.00 -0.26 0.77 -0.34 0.00 0.00 178.44 178.76 1l8h h SER 44 N 0.18 0.53 -0.16 1.25 4.64 -0.36 -1.70 113.55 117.93 1l8h h SER 44 Ca 0.65 -0.52 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 1l8h h SER 44 Cb 2.10 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 64.02 1l8h h SER 44 CO -0.20 0.95 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.57 1l8h h LEU 45 N 0.13 0.44 -0.69 5.97 4.07 -0.28 -1.85 115.31 123.10 1l8h h LEU 45 Ca 0.02 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 1l8h h LEU 45 Cb 0.83 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.42 1l8h h LEU 45 CO 0.06 0.56 0.41 0.40 -1.08 0.00 0.00 178.44 178.79 1l8h h ILE 46 N 0.44 1.20 -0.35 1.22 1.08 -1.05 -0.07 117.51 119.99 1l8h h ILE 46 Ca 0.09 -0.44 -0.02 0.00 -0.39 0.00 0.00 64.86 64.10 1l8h h ILE 46 Cb 0.39 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 1l8h h ILE 46 CO 0.02 0.21 0.14 0.74 -0.69 0.00 0.00 178.15 178.57 1l8h h THR 47 N 0.93 1.18 -0.80 -0.27 2.02 -0.54 -0.27 112.91 115.16 1l8h h THR 47 Ca 0.25 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1l8h h THR 47 Cb -0.03 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 1l8h h THR 47 CO -0.05 0.20 0.43 0.11 0.37 0.00 0.00 175.52 176.58 1l8h h LYS 48 N 0.41 1.12 0.48 6.66 1.79 -1.00 0.41 116.57 126.44 1l8h h LYS 48 Ca 0.12 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1l8h h LYS 48 Cb 0.18 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 1l8h h LYS 48 CO -0.01 0.83 -0.38 0.37 -1.08 0.00 0.00 179.45 179.17 1l8h h GLN 49 N 1.13 -0.82 0.22 3.15 5.75 -0.52 -0.02 115.11 124.00 1l8h h GLN 49 Ca 0.28 0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.85 1l8h h GLN 49 Cb 0.04 0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1l8h h GLN 49 CO -0.04 -0.55 -0.32 0.00 -2.65 0.00 0.00 178.83 175.27 1l8h h ALA 50 N -0.49 -0.62 -0.96 3.38 0.00 -0.66 -2.61 119.26 117.29 1l8h h ALA 50 Ca -0.05 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1l8h h ALA 50 Cb 0.73 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 1l8h h ALA 50 CO -0.01 -0.90 -0.53 1.58 0.00 0.00 0.00 179.25 179.40 1l8h n HIS 51 N -5.43 -0.33 0.06 0.00 -0.00 0.14 -2.35 115.22 107.30 1l8h n HIS 51 Ca -0.08 1.19 -0.13 0.00 -0.00 0.00 0.00 57.72 58.71 1l8h n HIS 51 Cb 0.33 -0.63 -0.08 0.00 -0.00 0.00 0.00 29.99 29.62 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 -0.06 -1.78 1.57 6.55 -0.82 -3.33 115.95 118.07 1l8h h TRP 52 Ca 0.19 -0.00 -0.72 0.00 0.95 0.00 0.00 58.89 59.31 1l8h h TRP 52 Cb 0.43 0.02 -0.24 0.00 -0.86 0.00 0.00 29.16 28.51 1l8h h TRP 52 CO -0.96 0.04 1.03 0.09 -1.05 0.00 0.00 178.44 177.59 1l8h n ASN 53 N -5.08 7.32 -3.99 -3.49 3.02 -0.99 -4.93 115.26 107.11 1l8h n ASN 53 Ca -0.08 -3.62 -0.23 0.00 -0.03 0.00 0.00 54.58 50.63 1l8h n ASN 53 Cb 0.09 -1.15 -0.16 0.00 -0.61 0.00 0.00 39.78 37.95 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 -3.38 1.37 0.33 3.52 0.23 -1.19 -4.51 119.30 115.67 1l8h s MET 54 Ca 0.51 -0.32 0.05 0.00 -1.03 0.00 0.00 55.69 54.89 1l8h s MET 54 Cb 0.36 -1.19 -0.07 0.00 -1.53 0.00 0.00 34.83 32.40 1l8h s MET 54 CO -0.29 0.02 0.03 1.03 -2.03 0.00 0.00 175.02 173.78 1l8h s ARG 55 N 0.64 1.69 0.00 3.16 0.52 -0.58 -4.91 118.95 119.47 1l8h s ARG 55 Ca -0.12 -1.93 0.00 0.00 -0.52 0.00 0.00 55.73 53.16 1l8h s ARG 55 Cb -0.14 -1.04 0.00 0.00 0.52 0.00 0.00 34.95 34.28 1l8h s ARG 55 CO 0.02 -0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.62 1l8h n GLY 56 N -0.72 0.42 3.78 -3.53 0.00 -1.26 -0.81 105.19 103.07 1l8h n GLY 56 Ca -0.03 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.34 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 -2.00 3.23 -1.79 4.61 0.00 -1.26 -3.48 121.76 121.07 1l8h s ALA 57 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1l8h s ALA 57 Cb 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1l8h s ALA 57 CO 0.00 0.18 0.00 -1.71 0.00 0.00 0.00 175.76 174.23 1l8h n ASN 58 N 0.65 -5.26 0.27 0.00 5.15 -1.26 -4.82 115.26 109.99 1l8h n ASN 58 Ca 0.01 0.26 -0.14 0.00 -0.60 0.00 0.00 54.58 54.11 1l8h n ASN 58 Cb 0.50 -4.35 -0.08 0.00 -0.53 0.00 0.00 39.78 35.32 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 -1.05 -0.45 1.20 3.04 -1.91 -2.54 116.94 115.23 1l8h h PHE 59 Ca -0.40 -0.00 0.09 0.00 3.98 0.00 0.00 57.97 61.64 1l8h h PHE 59 Cb 1.25 0.39 -0.09 0.00 2.56 0.00 0.00 35.95 40.06 1l8h h PHE 59 CO 0.50 -0.54 -0.20 0.97 -2.02 0.00 0.00 178.31 177.03 1l8h h ILE 60 N -0.84 0.40 -0.21 1.41 6.09 -1.91 1.23 117.51 123.68 1l8h h ILE 60 Ca -0.06 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.48 1l8h h ILE 60 Cb 0.70 0.40 -0.05 0.00 0.47 0.00 0.00 36.82 38.34 1l8h h ILE 60 CO 0.01 0.00 -0.13 0.00 -3.07 0.00 0.00 178.15 174.96 1l8h h ALA 61 N 1.22 0.03 -0.29 0.18 0.00 -1.97 -0.10 119.26 118.34 1l8h h ALA 61 Ca 0.22 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 1l8h h ALA 61 Cb 0.44 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1l8h h ALA 61 CO -0.52 -0.55 -0.53 0.28 0.00 0.00 0.00 179.25 177.93 1l8h h VAL 62 N -0.12 1.28 -0.36 0.00 2.07 -0.97 0.53 116.25 118.68 1l8h h VAL 62 Ca 0.12 -1.71 0.08 0.00 0.82 0.00 0.00 66.70 66.00 1l8h h VAL 62 Cb 0.29 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.62 1l8h h VAL 62 CO -0.28 0.56 -0.21 -0.74 0.02 0.00 0.00 177.57 176.92 1l8h h HIS 63 N 0.65 -0.53 -0.05 1.57 6.17 0.20 0.05 115.15 123.22 1l8h h HIS 63 Ca 0.02 0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.11 1l8h h HIS 63 Cb 1.14 0.29 -0.00 0.00 2.52 0.00 0.00 27.41 31.36 1l8h h HIS 63 CO 0.07 -0.28 -0.06 0.93 0.71 0.00 0.00 177.93 179.30 1l8h h GLU 64 N -0.15 0.13 -0.84 5.26 5.08 -0.99 -3.17 114.58 119.89 1l8h h GLU 64 Ca 0.18 -0.07 0.21 0.00 -1.00 0.00 0.00 59.36 58.68 1l8h h GLU 64 Cb 0.43 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.55 1l8h h GLU 64 CO -0.45 0.61 0.21 1.98 -1.00 0.00 0.00 179.01 180.36 1l8h h MET 65 N -0.35 0.21 -0.21 2.33 4.05 -0.40 0.52 114.93 121.08 1l8h h MET 65 Ca 0.01 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.43 1l8h h MET 65 Cb 0.59 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.33 1l8h h MET 65 CO 0.01 0.14 0.09 -0.07 0.23 0.00 0.00 176.91 177.32 1l8h h LEU 66 N 0.22 0.13 -1.04 3.39 4.07 -1.01 -2.14 115.31 118.93 1l8h h LEU 66 Ca 0.51 0.01 0.18 0.00 0.08 0.00 0.00 57.88 58.66 1l8h h LEU 66 Cb 0.99 -0.01 -0.10 0.00 1.08 0.00 0.00 40.66 42.62 1l8h h LEU 66 CO -0.62 0.11 0.62 -0.78 -1.08 0.00 0.00 178.44 176.68 1l8h h ASP 67 N 0.21 0.80 -0.55 -0.43 1.82 -0.89 0.15 116.42 117.52 1l8h h ASP 67 Ca 0.09 0.08 0.02 0.00 -0.39 0.00 0.00 57.03 56.83 1l8h h ASP 67 Cb 0.03 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 39.94 1l8h h ASP 67 CO -0.07 0.32 0.34 1.23 -1.61 0.00 0.00 179.24 179.44 1l8h h GLY 68 N 0.79 0.78 0.92 -0.78 0.00 -0.87 -2.54 103.07 101.37 1l8h h GLY 68 Ca 0.56 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 1l8h h GLY 68 CO -0.34 0.22 -0.13 0.74 0.00 0.00 0.00 176.54 177.02 1l8h h PHE 69 N 0.67 -0.33 -0.93 5.60 0.04 -0.52 -2.59 116.94 118.88 1l8h h PHE 69 Ca 0.22 -0.00 0.27 0.00 2.80 0.00 0.00 57.97 61.26 1l8h h PHE 69 Cb 0.01 0.12 -0.16 0.00 2.20 0.00 0.00 35.95 38.12 1l8h h PHE 69 CO -0.06 -0.20 0.18 -0.09 -0.60 0.00 0.00 178.31 177.54 1l8h h ARG 70 N -0.31 0.10 -0.27 1.51 2.43 -0.81 0.43 114.38 117.45 1l8h h ARG 70 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1l8h h ARG 70 Cb 0.27 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1l8h h ARG 70 CO 0.01 0.06 0.11 1.15 -1.51 0.00 0.00 179.97 179.79 1l8h h THR 71 N 0.10 1.17 -0.64 0.20 2.02 -1.19 -1.71 112.91 112.86 1l8h h THR 71 Ca 0.60 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1l8h h THR 71 Cb 1.28 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 1l8h h THR 71 CO -0.78 0.17 0.38 0.00 0.37 0.00 0.00 175.52 175.66 1l8h h ALA 72 N 0.96 0.82 0.26 6.16 0.00 -0.01 -2.27 119.26 125.18 1l8h h ALA 72 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1l8h h ALA 72 Cb 0.17 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1l8h h ALA 72 CO -0.01 0.30 -0.43 -0.07 0.00 0.00 0.00 179.25 179.04 1l8h h LEU 73 N 0.87 -1.24 -0.71 0.00 4.07 -0.38 -2.20 115.31 115.72 1l8h h LEU 73 Ca 0.23 0.12 0.15 0.00 0.08 0.00 0.00 57.88 58.46 1l8h h LEU 73 Cb -0.01 0.44 -0.11 0.00 1.08 0.00 0.00 40.66 42.06 1l8h h LEU 73 CO -0.04 -0.54 0.16 0.40 -1.08 0.00 0.00 178.44 177.34 1l8h h ILE 74 N -0.76 0.54 0.40 1.22 1.08 -1.11 0.81 117.51 119.69 1l8h h ILE 74 Ca -0.01 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1l8h h ILE 74 Cb 0.73 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1l8h h ILE 74 CO -0.17 0.05 -0.40 0.00 -0.69 0.00 0.00 178.15 176.94 1l8h h HIS 76 N -0.80 -1.29 -0.74 0.00 3.86 -1.10 0.08 115.15 115.17 1l8h h HIS 76 Ca -0.05 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.28 1l8h h HIS 76 Cb 0.69 0.54 -0.11 0.00 1.06 0.00 0.00 27.41 29.59 1l8h h HIS 76 CO -0.21 -0.57 -0.35 -0.11 0.86 0.00 0.00 177.93 177.55 1l8h n LEU 77 N -5.49 -0.61 -0.17 2.43 0.00 0.25 0.80 117.00 114.20 1l8h n LEU 77 Ca -0.09 1.30 -0.05 0.00 0.00 0.00 0.00 56.01 57.17 1l8h n LEU 77 Cb 0.40 -0.24 0.12 0.00 0.00 0.00 0.00 43.42 43.71 1l8h n LEU 77 CO 0.21 -1.12 0.93 0.00 0.00 0.00 0.00 177.39 177.40 1l8h h ALA 78 N 0.73 1.07 -0.92 1.96 0.00 -0.02 -0.77 119.26 121.31 1l8h h ALA 78 Ca 0.20 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l8h h ALA 78 Cb 0.38 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1l8h h ALA 78 CO -0.71 0.60 0.56 1.15 0.00 0.00 0.00 179.25 180.85 1l8h h THR 79 N 0.89 1.25 0.10 0.00 2.02 0.24 0.16 112.91 117.57 1l8h h THR 79 Ca 0.18 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1l8h h THR 79 Cb 0.39 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1l8h h THR 79 CO 0.01 0.26 -0.05 0.24 0.37 0.00 0.00 175.52 176.35 1l8h h MET 80 N 1.26 -0.13 -0.60 6.66 2.86 -0.56 -1.35 114.93 123.07 1l8h h MET 80 Ca 0.33 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 58.08 1l8h h MET 80 Cb -0.06 0.03 -0.11 0.00 0.06 0.00 0.00 31.60 31.51 1l8h h MET 80 CO -0.06 0.24 -0.34 0.00 1.06 0.00 0.00 176.91 177.81 1l8h h ALA 81 N 0.31 -0.06 -0.59 6.32 0.00 -0.72 0.27 119.26 124.78 1l8h h ALA 81 Ca -0.01 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l8h h ALA 81 Cb 0.43 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1l8h h ALA 81 CO 0.02 -0.69 0.37 0.93 0.00 0.00 0.00 179.25 179.89 1l8h h GLU 82 N -0.16 0.73 -0.36 0.00 5.08 -0.65 -2.46 114.58 116.76 1l8h h GLU 82 Ca 0.23 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.62 1l8h h GLU 82 Cb 0.55 -0.16 -0.08 0.00 0.50 0.00 0.00 28.75 29.56 1l8h h GLU 82 CO -0.69 0.48 -0.15 -0.09 -1.00 0.00 0.00 179.01 177.56 1l8h h ARG 83 N 0.75 -0.08 0.10 2.33 9.65 0.19 -0.04 114.38 127.28 1l8h h ARG 83 Ca 0.23 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.13 1l8h h ARG 83 Cb -0.02 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 1l8h h ARG 83 CO -0.08 -0.05 -0.40 0.00 2.80 0.00 0.00 179.97 182.24 1l8h h ALA 84 N 1.22 -0.90 -1.03 2.80 0.00 -0.80 -1.87 119.26 118.69 1l8h h ALA 84 Ca 0.18 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.27 1l8h h ALA 84 Cb 0.35 0.79 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 1l8h h ALA 84 CO -0.42 -1.00 0.62 0.28 0.00 0.00 0.00 179.25 178.74 1l8h h VAL 85 N -0.58 0.49 -0.22 0.00 2.07 -0.96 0.44 116.25 117.49 1l8h h VAL 85 Ca -0.01 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1l8h h VAL 85 Cb 0.58 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1l8h h VAL 85 CO -0.22 0.09 -0.08 1.56 0.02 0.00 0.00 177.57 178.94 1l8h h GLN 86 N 0.49 0.35 -0.47 1.57 4.20 -0.25 -1.69 115.11 119.32 1l8h h GLN 86 Ca 0.65 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.28 1l8h h GLN 86 Cb 1.40 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1l8h h GLN 86 CO -0.44 0.45 0.00 1.28 -0.67 0.00 0.00 178.83 179.45 1l8h n LEU 87 N -4.27 1.46 0.00 1.46 4.77 0.15 -4.86 117.00 115.71 1l8h n LEU 87 Ca 0.00 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1l8h n LEU 87 Cb 0.26 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1l8h n LEU 87 CO 0.38 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1l8h n GLY 88 N 0.54 1.36 0.75 -0.72 0.00 -0.63 -4.74 105.19 101.75 1l8h n GLY 88 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.98 2.77 -0.02 0.00 -0.96 -1.87 105.19 101.13 1l8h n GLY 89 Ca 0.00 -1.55 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.49 0.55 0.16 1.61 1.01 -1.26 -4.26 120.40 116.72 1l8h s VAL 90 Ca 0.15 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 1l8h s VAL 90 Cb -0.01 -0.91 -0.10 0.00 0.00 0.00 0.00 36.38 35.37 1l8h s VAL 90 CO 0.11 -0.02 1.51 0.00 0.00 0.00 0.00 175.10 176.71 1l8h s ALA 91 N 1.86 3.72 -0.22 5.51 0.00 -1.26 -4.96 121.76 126.42 1l8h s ALA 91 Ca 0.01 1.30 -0.04 0.00 0.00 0.00 0.00 51.96 53.24 1l8h s ALA 91 Cb -0.15 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.36 1l8h s ALA 91 CO -0.07 -0.73 -0.04 -0.51 0.00 0.00 0.00 175.76 174.41 1l8h s LEU 92 N 1.00 2.94 -0.15 0.00 1.43 -1.26 -4.96 118.68 117.68 1l8h s LEU 92 Ca 0.68 -0.37 0.15 0.00 -1.03 0.00 0.00 54.13 53.56 1l8h s LEU 92 Cb -0.42 -1.75 0.33 0.00 0.03 0.00 0.00 46.19 44.38 1l8h s LEU 92 CO 0.32 -0.01 1.21 0.61 0.23 0.00 0.00 176.35 178.71 1l8h n GLY 93 N 4.72 1.33 3.90 -3.19 0.00 -1.26 -4.50 105.19 106.19 1l8h n GLY 93 Ca -0.18 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.85 4.97 0.17 2.61 -4.23 -1.26 -4.93 115.64 112.11 1l8h s THR 94 Ca 0.17 0.17 -0.21 0.00 -1.18 0.00 0.00 61.69 60.63 1l8h s THR 94 Cb 0.29 -3.75 0.08 0.00 1.34 0.00 0.00 72.50 70.46 1l8h s THR 94 CO -0.08 -0.41 1.61 0.74 -0.54 0.00 0.00 174.62 175.94 1l8h h THR 95 N 1.20 0.28 -0.35 3.99 2.02 -2.00 -0.54 112.91 117.52 1l8h h THR 95 Ca -0.48 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.78 1l8h h THR 95 Cb 1.19 0.28 -0.09 0.00 -1.74 0.00 0.00 68.15 67.80 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 -0.21 -0.29 -0.98 6.66 -0.00 -1.98 0.27 115.11 118.58 1l8h h GLN 96 Ca 0.19 0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.90 1l8h h GLN 96 Cb 0.51 0.07 -0.06 0.00 -0.00 0.00 0.00 27.48 27.99 1l8h h GLN 96 CO -0.53 -0.19 0.64 0.28 -0.00 0.00 0.00 178.83 179.03 1l8h h VAL 97 N -0.30 1.15 0.48 1.86 2.07 -1.75 -0.89 116.25 118.86 1l8h h VAL 97 Ca 0.15 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1l8h h VAL 97 Cb 0.56 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1l8h h VAL 97 CO -0.51 0.22 -0.23 0.40 0.02 0.00 0.00 177.57 177.47 1l8h h ILE 98 N 1.22 0.00 -1.12 4.57 1.08 0.21 -0.99 117.51 122.48 1l8h h ILE 98 Ca 0.40 -0.15 0.33 0.00 -0.39 0.00 0.00 64.86 65.05 1l8h h ILE 98 Cb 0.05 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.75 1l8h h ILE 98 CO -0.14 0.00 0.83 -1.13 -0.69 0.00 0.00 178.15 177.02 1l8h h ASN 99 N -0.79 0.00 0.00 1.72 -0.73 -0.46 0.23 115.58 115.54 1l8h h ASN 99 Ca -0.07 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.10 1l8h h ASN 99 Cb 0.49 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.08 1l8h h ASN 99 CO 0.11 0.00 0.00 -0.24 -0.37 0.00 0.00 177.43 176.93 1l8h n SER 100 N -4.14 0.00 -0.16 1.15 2.88 -0.35 -4.41 113.62 108.59 1l8h n SER 100 Ca 0.24 0.45 0.10 0.00 -1.33 0.00 0.00 58.87 58.33 1l8h n SER 100 Cb 1.20 -0.31 0.52 0.00 -0.75 0.00 0.00 64.21 64.87 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 -1.43 1.21 -1.70 -1.46 5.02 -0.39 -4.92 118.16 114.49 1l8h n LYS 101 Ca 0.00 -0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 55.55 1l8h n LYS 101 Cb 0.00 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 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 3.07 -1.59 -0.18 -1.32 0.77 -4.86 115.64 109.60 1l8h s THR 102 Ca 0.30 0.09 0.01 0.00 -1.21 0.00 0.00 61.69 60.88 1l8h s THR 102 Cb 0.15 -3.06 0.03 0.00 -1.51 0.00 0.00 72.50 68.11 1l8h s THR 102 CO 0.24 -0.01 0.84 -0.81 -2.21 0.00 0.00 174.62 172.66 1l8h n PRO 103 N 7.63 1.12 -4.67 7.08 -0.04 -1.26 -4.81 135.00 140.05 1l8h n PRO 103 Ca 0.21 -0.13 -0.33 0.00 -0.04 0.00 0.00 63.50 63.20 1l8h n PRO 103 Cb 0.42 -1.23 -0.13 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.65 2.95 0.66 1.53 1.43 -1.26 -5.06 118.68 118.27 1l8h s LEU 104 Ca 0.02 -0.19 -0.18 0.00 -1.03 0.00 0.00 54.13 52.76 1l8h s LEU 104 Cb 0.02 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1l8h s LEU 104 CO 0.01 0.23 1.20 1.17 0.23 0.00 0.00 176.35 179.20 1l8h n LYS 105 N 3.08 0.97 -1.79 1.70 4.81 -1.26 -4.91 118.16 120.76 1l8h n LYS 105 Ca -0.18 0.39 -0.38 0.00 -0.87 0.00 0.00 58.31 57.27 1l8h n LYS 105 Cb 0.53 -2.44 0.04 0.00 0.02 0.00 0.00 35.03 33.18 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 -1.42 5.32 0.06 3.14 0.15 -1.26 -4.96 113.70 114.73 1l8h s SER 106 Ca 0.81 2.77 -0.23 0.00 0.70 0.00 0.00 55.95 59.99 1l8h s SER 106 Cb -0.38 -2.64 -0.06 0.00 -1.71 0.00 0.00 66.02 61.23 1l8h s SER 106 CO 0.43 -1.53 0.70 -0.47 1.20 0.00 0.00 173.24 173.56 1l8h s TYR 107 N -1.30 3.76 -0.23 3.44 6.14 -1.26 -4.99 117.35 122.91 1l8h s TYR 107 Ca 0.71 1.41 -0.35 0.00 0.64 0.00 0.00 57.07 59.48 1l8h s TYR 107 Cb -0.40 -2.72 -0.11 0.00 0.42 0.00 0.00 41.96 39.15 1l8h s TYR 107 CO 0.48 0.38 2.03 -2.30 0.64 0.00 0.00 175.55 176.78 1l8h n PRO 108 N 2.42 1.59 -0.62 4.97 -0.02 -1.26 -4.89 135.00 137.20 1l8h n PRO 108 Ca -0.05 0.52 -0.05 0.00 -2.02 0.00 0.00 63.50 61.90 1l8h n PRO 108 Cb 0.50 -2.58 0.17 0.00 -0.02 0.00 0.00 33.50 31.58 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 8.36 4.45 0.00 2.45 4.32 -1.26 -4.11 117.00 131.20 1l8h n LEU 109 Ca 0.31 -2.30 0.00 0.00 -0.02 0.00 0.00 56.01 54.00 1l8h n LEU 109 Cb 0.27 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 1l8h n LEU 109 CO 0.74 0.64 -0.01 -0.90 -1.22 0.00 0.00 177.39 176.64 1l8h n ASP 110 N -0.03 0.11 -4.80 -1.43 5.68 -1.26 -5.09 116.55 109.72 1l8h n ASP 110 Ca 0.25 -0.11 -0.31 0.00 -0.50 0.00 0.00 54.79 54.13 1l8h n ASP 110 Cb 0.99 0.24 0.07 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 -0.27 3.52 0.00 2.12 -4.36 -1.26 -5.00 121.20 115.96 1l8h s ILE 111 Ca 0.00 0.49 0.00 0.00 -0.26 0.00 0.00 60.65 60.88 1l8h s ILE 111 Cb 0.00 -3.20 0.00 0.00 1.25 0.00 0.00 42.46 40.51 1l8h s ILE 111 CO 0.00 -0.65 0.00 1.41 0.24 0.00 0.00 174.94 175.94 1l8h n HIS 112 N -3.32 -0.16 -1.72 1.37 8.25 -1.26 -4.90 115.22 113.47 1l8h n HIS 112 Ca 0.07 0.00 -0.43 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 -1.92 3.45 -0.05 0.41 2.85 -1.26 -1.52 115.26 117.22 1l8h n ASN 113 Ca 0.00 1.15 -0.01 0.00 -0.11 0.00 0.00 54.58 55.60 1l8h n ASN 113 Cb 0.00 -1.53 -0.01 0.00 1.24 0.00 0.00 39.78 39.48 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 3.23 0.00 -0.97 3.44 2.07 -1.29 -1.32 116.25 121.41 1l8h h VAL 114 Ca -0.46 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 -0.18 0.00 -1.52 0.00 0.00 31.29 30.83 1l8h h VAL 114 CO 0.78 0.00 -0.11 1.56 0.02 0.00 0.00 177.57 179.82 1l8h h GLN 115 N -0.01 0.01 -0.23 1.57 1.08 -1.88 0.31 115.11 115.96 1l8h h GLN 115 Ca 0.02 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.28 1l8h h GLN 115 Cb 0.05 -0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.41 1l8h h GLN 115 CO -0.11 0.01 -0.24 -0.44 -0.95 0.00 0.00 178.83 177.10 1l8h h ASP 116 N 0.01 -0.76 -0.14 1.46 3.45 -1.62 0.04 116.42 118.86 1l8h h ASP 116 Ca 0.52 0.14 0.02 0.00 0.43 0.00 0.00 57.03 58.14 1l8h h ASP 116 Cb 0.94 0.36 -0.02 0.00 -0.56 0.00 0.00 39.33 40.04 1l8h h ASP 116 CO -0.95 -0.28 -0.02 0.45 -1.57 0.00 0.00 179.24 176.88 1l8h h HIS 117 N -0.25 -0.05 -0.46 4.55 3.86 -0.06 0.86 115.15 123.61 1l8h h HIS 117 Ca 0.13 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.45 1l8h h HIS 117 Cb 0.45 0.04 -0.10 0.00 1.06 0.00 0.00 27.41 28.87 1l8h h HIS 117 CO -0.39 -0.04 -0.26 -0.07 0.86 0.00 0.00 177.93 178.03 1l8h h LEU 118 N 0.02 -0.90 0.09 2.43 4.07 -0.38 1.06 115.31 121.70 1l8h h LEU 118 Ca 0.06 0.18 0.02 0.00 0.08 0.00 0.00 57.88 58.23 1l8h h LEU 118 Cb 0.09 0.46 -0.04 0.00 1.08 0.00 0.00 40.66 42.24 1l8h h LEU 118 CO -0.13 -0.28 -0.32 0.11 -1.08 0.00 0.00 178.44 176.74 1l8h h LYS 119 N -0.17 -0.51 -0.75 1.13 1.57 -0.35 1.41 116.57 118.90 1l8h h LYS 119 Ca 0.21 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.09 1l8h h LYS 119 Cb 0.50 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 1l8h h LYS 119 CO -0.56 -0.34 0.43 0.93 -0.57 0.00 0.00 179.45 179.34 1l8h h GLU 120 N -0.53 0.75 -0.18 3.15 4.39 0.65 -1.72 114.58 121.09 1l8h h GLU 120 Ca 0.04 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1l8h h GLU 120 Cb 0.57 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1l8h h GLU 120 CO -0.21 0.49 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.05 1l8h h LEU 121 N 0.77 0.32 -0.72 1.33 3.38 0.19 -2.80 115.31 117.78 1l8h h LEU 121 Ca 0.34 -0.32 0.16 0.00 0.09 0.00 0.00 57.88 58.14 1l8h h LEU 121 Cb 0.23 -0.09 -0.12 0.00 0.09 0.00 0.00 40.66 40.77 1l8h h LEU 121 CO -0.20 0.56 -0.00 0.00 0.09 0.00 0.00 178.44 178.89 1l8h h ALA 122 N 0.76 0.72 0.69 1.53 0.00 0.25 0.44 119.26 123.65 1l8h h ALA 122 Ca 0.05 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1l8h h ALA 122 Cb 0.41 0.40 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1l8h h ALA 122 CO 0.01 -0.41 -0.33 -0.44 0.00 0.00 0.00 179.25 178.08 1l8h h ASP 123 N 0.10 -0.78 -0.75 0.00 3.45 -1.23 0.69 116.42 117.90 1l8h h ASP 123 Ca 0.39 0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.89 1l8h h ASP 123 Cb 0.66 0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 39.59 1l8h h ASP 123 CO -0.63 -0.54 0.48 0.03 -1.57 0.00 0.00 179.24 177.01 1l8h h ARG 124 N -0.95 0.92 -0.54 3.56 2.47 -1.09 -0.67 114.38 118.07 1l8h h ARG 124 Ca -0.09 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.56 1l8h h ARG 124 Cb 0.72 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 1l8h h ARG 124 CO 0.15 0.61 0.28 1.88 0.56 0.00 0.00 179.97 183.45 1l8h h TYR 125 N 0.94 0.76 -0.26 3.04 -1.99 -0.07 -2.19 116.97 117.20 1l8h h TYR 125 Ca 0.29 -0.03 0.06 0.00 2.00 0.00 0.00 58.73 61.06 1l8h h TYR 125 Cb -0.01 -0.24 -0.06 0.00 2.00 0.00 0.00 36.73 38.42 1l8h h TYR 125 CO -0.03 0.57 -0.13 0.00 -0.00 0.00 0.00 178.16 178.56 1l8h h ALA 126 N 1.12 0.08 -0.21 3.88 0.00 -0.04 1.33 119.26 125.41 1l8h h ALA 126 Ca 0.19 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1l8h h ALA 126 Cb 0.08 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1l8h h ALA 126 CO -0.03 -0.54 -0.39 0.82 0.00 0.00 0.00 179.25 179.11 1l8h h ILE 127 N -0.10 0.18 -0.38 0.00 1.08 -0.69 0.18 117.51 117.78 1l8h h ILE 127 Ca 0.14 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.55 1l8h h ILE 127 Cb 0.31 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.22 1l8h h ILE 127 CO -0.33 0.00 0.02 0.58 -0.69 0.00 0.00 178.15 177.73 1l8h h VAL 128 N -0.41 1.25 -0.54 1.67 2.07 -0.81 -1.34 116.25 118.15 1l8h h VAL 128 Ca 0.10 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.74 1l8h h VAL 128 Cb 0.59 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 1l8h h VAL 128 CO -0.44 0.32 0.23 0.00 0.02 0.00 0.00 177.57 177.70 1l8h h ALA 129 N 0.89 0.69 0.03 1.67 0.00 0.23 -1.99 119.26 120.77 1l8h h ALA 129 Ca 0.11 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1l8h h ALA 129 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l8h h ALA 129 CO 0.02 -0.15 -0.01 -0.91 0.00 0.00 0.00 179.25 178.19 1l8h h ASN 130 N 0.44 -0.03 -0.24 0.00 2.35 -0.56 -2.35 115.58 115.20 1l8h h ASN 130 Ca 0.26 -0.43 0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1l8h h ASN 130 Cb 0.24 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 1l8h h ASN 130 CO -0.23 0.42 -0.14 -0.78 -1.65 0.00 0.00 177.43 175.05 1l8h h ASP 131 N -0.49 -0.46 -0.48 5.81 -0.00 -1.12 -1.82 116.42 117.86 1l8h h ASP 131 Ca -0.00 0.10 -0.03 0.00 -0.00 0.00 0.00 57.03 57.10 1l8h h ASP 131 Cb 0.46 0.25 -0.02 0.00 -0.00 0.00 0.00 39.33 40.01 1l8h h ASP 131 CO 0.01 -0.18 0.17 1.62 -0.00 0.00 0.00 179.24 180.86 1l8h h VAL 132 N -0.12 1.22 -0.90 2.25 3.04 -1.44 0.92 116.25 121.21 1l8h h VAL 132 Ca 0.13 -0.70 0.16 0.00 -1.01 0.00 0.00 66.70 65.28 1l8h h VAL 132 Cb 0.32 0.77 -0.07 0.00 -2.01 0.00 0.00 31.29 30.30 1l8h h VAL 132 CO -0.31 0.26 0.58 -0.09 -1.01 0.00 0.00 177.57 177.00 1l8h h ARG 133 N 0.64 0.60 0.01 4.17 2.43 -0.87 -1.13 114.38 120.24 1l8h h ARG 133 Ca 0.16 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1l8h h ARG 133 Cb 0.23 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1l8h h ARG 133 CO -0.01 0.40 -0.01 0.87 -1.51 0.00 0.00 179.97 179.71 1l8h h LYS 134 N 0.62 -0.02 -1.40 0.20 6.56 -0.78 -3.24 116.57 118.51 1l8h h LYS 134 Ca 0.47 0.00 0.41 0.00 -1.06 0.00 0.00 60.65 60.46 1l8h h LYS 134 Cb 0.86 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.46 1l8h h LYS 134 CO -0.22 0.70 1.20 0.00 -2.06 0.00 0.00 179.45 179.07 1l8h h ALA 135 N 0.18 3.31 -0.19 3.86 0.00 0.45 1.46 119.26 128.33 1l8h h ALA 135 Ca -0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1l8h h ALA 135 Cb 0.72 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1l8h h ALA 135 CO 0.00 -1.92 0.14 0.82 0.00 0.00 0.00 179.25 178.29 1l8h h ILE 136 N 0.00 0.84 0.45 0.00 2.04 -1.49 -1.26 117.51 118.09 1l8h h ILE 136 Ca 0.67 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.50 1l8h h ILE 136 Cb 3.06 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 40.05 1l8h h ILE 136 CO -0.01 0.00 -0.21 1.23 0.00 0.00 0.00 178.15 179.16 1l8h h GLY 137 N 0.00 -0.62 1.41 5.37 0.00 0.18 -3.07 103.07 106.34 1l8h h GLY 137 Ca 0.09 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1l8h h GLY 137 CO -0.00 -0.23 0.22 1.18 0.00 0.00 0.00 176.54 177.71 1l8h n GLU 138 N -5.18 0.10 -1.86 4.80 1.02 -0.89 -4.50 120.64 114.13 1l8h n GLU 138 Ca -0.08 0.58 -0.39 0.00 -0.02 0.00 0.00 57.16 57.26 1l8h n GLU 138 Cb 0.25 -2.05 -0.03 0.00 -0.02 0.00 0.00 31.44 29.59 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 -3.37 2.20 -0.07 0.62 0.00 -0.53 -4.84 121.76 115.78 1l8h s ALA 139 Ca -0.02 -0.17 -0.25 0.00 0.00 0.00 0.00 51.96 51.53 1l8h s ALA 139 Cb 0.04 -4.24 -0.20 0.00 0.00 0.00 0.00 23.12 18.72 1l8h s ALA 139 CO 0.14 -3.72 0.99 0.87 0.00 0.00 0.00 175.76 174.04 1l8h h LYS 140 N 15.85 -0.06 -6.37 0.00 1.57 -1.88 -3.44 116.57 122.23 1l8h h LYS 140 Ca -0.28 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.96 1l8h h LYS 140 Cb 1.20 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 1l8h h LYS 140 CO 1.14 0.56 0.82 0.34 -0.57 0.00 0.00 179.45 181.74 1l8h s ASP 141 N -5.79 6.87 0.13 0.86 3.68 -1.26 -4.95 116.67 116.21 1l8h s ASP 141 Ca -0.16 2.09 -0.24 0.00 2.13 0.00 0.00 52.55 56.37 1l8h s ASP 141 Cb -0.00 -2.56 -0.03 0.00 -1.45 0.00 0.00 42.92 38.88 1l8h s ASP 141 CO 0.61 -0.70 1.64 0.44 0.13 0.00 0.00 175.17 177.30 1l8h h ASP 142 N 7.76 -0.67 0.11 -0.34 3.32 -1.99 0.45 116.42 125.07 1l8h h ASP 142 Ca -0.38 0.10 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1l8h h ASP 142 Cb 1.18 0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.97 1l8h h ASP 142 CO 0.90 -0.28 -0.47 0.44 -1.72 0.00 0.00 179.24 178.11 1l8h h ASP 143 N -0.31 -1.42 -0.87 6.45 3.45 -1.98 0.12 116.42 121.86 1l8h h ASP 143 Ca 0.08 0.15 0.20 0.00 0.43 0.00 0.00 57.03 57.89 1l8h h ASP 143 Cb 0.43 0.53 -0.06 0.00 -0.56 0.00 0.00 39.33 39.67 1l8h h ASP 143 CO -0.25 -0.52 0.58 0.74 -1.57 0.00 0.00 179.24 178.21 1l8h h THR 144 N -0.70 0.69 0.12 0.35 2.02 -1.90 -0.25 112.91 113.24 1l8h h THR 144 Ca 0.01 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1l8h h THR 144 Cb 0.72 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1l8h h THR 144 CO -0.27 0.07 -0.06 0.00 0.37 0.00 0.00 175.52 175.63 1l8h h ALA 145 N 1.61 -0.17 -0.04 6.16 0.00 0.89 -2.70 119.26 125.01 1l8h h ALA 145 Ca 0.45 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1l8h h ALA 145 Cb 1.15 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1l8h h ALA 145 CO -0.15 -0.44 -0.43 0.22 0.00 0.00 0.00 179.25 178.45 1l8h h ASP 146 N -0.47 -1.32 -0.92 0.00 1.82 0.76 0.25 116.42 116.54 1l8h h ASP 146 Ca -0.02 0.16 0.27 0.00 -0.39 0.00 0.00 57.03 57.05 1l8h h ASP 146 Cb 0.38 0.52 -0.16 0.00 0.68 0.00 0.00 39.33 40.76 1l8h h ASP 146 CO 0.03 -0.45 0.24 0.40 -1.61 0.00 0.00 179.24 177.85 1l8h h ILE 147 N -0.56 0.22 -0.13 2.25 2.04 -1.12 0.48 117.51 120.69 1l8h h ILE 147 Ca 0.05 -0.05 -0.20 0.00 1.00 0.00 0.00 64.86 65.66 1l8h h ILE 147 Cb 0.65 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1l8h h ILE 147 CO -0.35 0.03 -0.74 -0.07 0.00 0.00 0.00 178.15 177.02 1l8h h LEU 148 N 0.15 0.76 -0.32 1.44 3.38 -0.88 -0.87 115.31 118.97 1l8h h LEU 148 Ca 0.60 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1l8h h LEU 148 Cb 1.29 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1l8h h LEU 148 CO -0.72 1.26 0.17 0.74 0.09 0.00 0.00 178.44 179.98 1l8h h THR 149 N 0.44 1.01 -0.13 0.22 2.02 0.32 0.83 112.91 117.62 1l8h h THR 149 Ca -0.04 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1l8h h THR 149 Cb 1.34 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1l8h h THR 149 CO 0.14 0.06 0.08 0.00 0.37 0.00 0.00 175.52 176.18 1l8h h ALA 150 N 1.15 0.16 0.52 6.16 0.00 -0.46 0.14 119.26 126.93 1l8h h ALA 150 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1l8h h ALA 150 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l8h h ALA 150 CO -0.08 -0.34 -0.34 0.00 0.00 0.00 0.00 179.25 178.49 1l8h h ALA 151 N 1.04 -0.83 -0.59 0.00 0.00 -0.59 -2.96 119.26 115.33 1l8h h ALA 151 Ca 0.05 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1l8h h ALA 151 Cb -0.01 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 1l8h h ALA 151 CO -0.01 -0.98 -0.49 1.03 0.00 0.00 0.00 179.25 178.80 1l8h h SER 152 N -0.82 -1.68 -0.97 0.00 0.87 0.86 -0.38 113.55 111.43 1l8h h SER 152 Ca -0.06 0.26 0.31 0.00 -1.23 0.00 0.00 61.79 61.07 1l8h h SER 152 Cb 0.67 0.74 -0.18 0.00 -0.44 0.00 0.00 62.40 63.20 1l8h h SER 152 CO 0.05 -0.34 0.19 -1.14 -0.53 0.00 0.00 176.83 175.06 1l8h n ARG 153 N -5.38 -0.07 0.12 2.24 0.63 0.02 -0.71 116.66 113.51 1l8h n ARG 153 Ca 0.00 1.41 -0.10 0.00 -0.92 0.00 0.00 57.85 58.24 1l8h n ARG 153 Cb 0.34 -2.33 -0.07 0.00 0.45 0.00 0.00 32.46 30.85 1l8h n ARG 153 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1l8h h ASP 154 N 0.00 -0.31 -0.78 6.15 3.45 -1.02 -2.78 116.42 121.13 1l8h h ASP 154 Ca 0.67 -0.20 0.16 0.00 0.43 0.00 0.00 57.03 58.09 1l8h h ASP 154 Cb 1.54 0.08 -0.15 0.00 -0.56 0.00 0.00 39.33 40.25 1l8h h ASP 154 CO -0.85 0.17 -0.16 -0.07 -1.57 0.00 0.00 179.24 176.76 1l8h h LEU 155 N -0.94 -0.67 -0.10 1.55 -0.00 -0.18 0.45 115.31 115.42 1l8h h LEU 155 Ca -0.04 0.23 0.03 0.00 -0.00 0.00 0.00 57.88 58.10 1l8h h LEU 155 Cb 0.49 0.46 -0.03 0.00 -0.00 0.00 0.00 40.66 41.59 1l8h h LEU 155 CO 0.06 -0.25 -0.06 0.44 -0.00 0.00 0.00 178.44 178.63 1l8h h ASP 156 N 0.01 -0.19 -0.89 -0.43 3.45 -1.06 0.74 116.42 118.05 1l8h h ASP 156 Ca 0.39 0.04 0.06 0.00 0.43 0.00 0.00 57.03 57.95 1l8h h ASP 156 Cb 0.61 0.10 -0.06 0.00 -0.56 0.00 0.00 39.33 39.42 1l8h h ASP 156 CO -0.79 -0.08 0.56 0.50 -1.57 0.00 0.00 179.24 177.87 1l8h h LYS 157 N -0.05 1.01 0.13 3.56 3.64 -0.35 -0.93 116.57 123.58 1l8h h LYS 157 Ca 0.06 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1l8h h LYS 157 Cb 0.14 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1l8h h LYS 157 CO -0.14 0.67 -0.06 0.74 -2.27 0.00 0.00 179.45 178.39 1l8h h PHE 158 N 1.04 -0.16 -0.50 1.91 0.05 0.47 -1.38 116.94 118.38 1l8h h PHE 158 Ca 0.38 -0.00 0.10 0.00 3.82 0.00 0.00 57.97 62.26 1l8h h PHE 158 Cb 0.13 0.05 -0.09 0.00 2.00 0.00 0.00 35.95 38.04 1l8h h PHE 158 CO -0.02 0.02 -0.07 1.25 -0.18 0.00 0.00 178.31 179.32 1l8h h LEU 159 N -0.31 -0.35 -0.42 1.54 5.85 -0.51 0.20 115.31 121.32 1l8h h LEU 159 Ca -0.02 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1l8h h LEU 159 Cb 0.25 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 1l8h h LEU 159 CO 0.03 -0.12 -0.11 -0.25 -0.34 0.00 0.00 178.44 177.64 1l8h h TRP 160 N 0.05 -0.24 -0.71 1.25 7.01 -0.91 0.23 115.95 122.62 1l8h h TRP 160 Ca 0.25 0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.24 1l8h h TRP 160 Cb 0.38 0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.58 1l8h h TRP 160 CO -0.37 -0.19 0.27 0.74 -2.79 0.00 0.00 178.44 176.10 1l8h h PHE 161 N -0.01 1.08 0.53 2.65 -1.00 0.10 0.34 116.94 120.63 1l8h h PHE 161 Ca 0.20 -0.08 -0.03 0.00 2.81 0.00 0.00 57.97 60.88 1l8h h PHE 161 Cb 0.32 -0.32 0.01 0.00 3.61 0.00 0.00 35.95 39.56 1l8h h PHE 161 CO -0.37 0.83 -0.25 0.82 -1.61 0.00 0.00 178.31 177.72 1l8h h ILE 162 N 1.04 0.39 0.12 -0.55 2.04 0.22 -2.98 117.51 117.80 1l8h h ILE 162 Ca 0.24 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.80 1l8h h ILE 162 Cb 0.22 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1l8h h ILE 162 CO -0.02 0.04 -0.47 -0.33 0.00 0.00 0.00 178.15 177.37 1l8h h GLU 163 N -0.93 -0.68 0.00 2.37 5.08 -0.42 -1.52 114.58 118.48 1l8h h GLU 163 Ca -0.07 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1l8h h GLU 163 Cb 0.62 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1l8h h GLU 163 CO 0.12 -0.45 0.59 0.77 -1.00 0.00 0.00 179.01 179.04 1l8h h SER 164 N -0.71 0.00 0.23 1.42 0.02 -0.34 0.83 113.55 115.00 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 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1l8h h SER 164 CO -0.26 0.00 -0.69 0.59 -1.14 0.00 0.00 176.83 175.33 1l8h n ASN 165 N -2.43 0.88 -4.66 3.07 3.02 -0.57 -4.83 115.26 109.72 1l8h n ASN 165 Ca -0.01 -0.72 -0.42 0.00 -0.03 0.00 0.00 54.58 53.40 1l8h n ASN 165 Cb 0.61 0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 40.33 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 -2.92 4.81 -2.30 2.41 1.01 0.29 -4.98 121.20 119.52 1l8h s ILE 166 Ca 0.11 1.77 0.30 0.00 0.00 0.00 0.00 60.65 62.83 1l8h s ILE 166 Cb 0.17 -4.20 0.69 0.00 0.01 0.00 0.00 42.46 39.14 1l8h s ILE 166 CO 0.75 -0.05 1.94 -1.84 0.00 0.00 0.00 174.94 175.74