#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvg n LEU 4 N 0.00 4.67 -4.77 3.14 7.94 -1.26 -1.63 117.00 125.09 1xvg n LEU 4 Ca 0.00 -4.84 -0.29 0.00 -1.11 0.00 0.00 56.01 49.77 1xvg n LEU 4 Cb 0.00 -0.34 0.14 0.00 0.53 0.00 0.00 43.42 43.75 1xvg n LEU 4 CO 0.00 2.11 0.70 -0.83 -1.11 0.00 0.00 177.39 178.26 1xvg s GLY 5 N -3.58 1.58 -0.06 -3.96 0.00 -0.83 -4.98 107.32 95.50 1xvg s GLY 5 Ca 0.49 -0.49 -0.26 0.00 0.00 0.00 0.00 44.72 44.46 1xvg s GLY 5 CO -0.04 0.07 1.09 -2.22 0.00 0.00 0.00 173.10 172.00 1xvg h ILE 6 N -1.54 1.53 0.00 0.90 2.04 -1.99 -3.37 117.51 115.08 1xvg h ILE 6 Ca -0.51 -1.65 -0.08 0.00 1.00 0.00 0.00 64.86 63.62 1xvg h ILE 6 Cb 1.33 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 40.00 1xvg h ILE 6 CO 0.61 0.44 -1.63 1.41 0.00 0.00 0.00 178.15 178.98 1xvg n HIS 7 N -4.70 0.50 -3.77 1.37 8.25 -1.26 -4.89 115.22 110.72 1xvg n HIS 7 Ca -0.09 0.15 -0.18 0.00 -0.26 0.00 0.00 57.72 57.34 1xvg n HIS 7 Cb 0.37 -0.82 -0.17 0.00 1.12 0.00 0.00 29.99 30.49 1xvg n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1xvg s SER 8 N -5.15 0.75 0.31 0.41 0.15 -1.26 -5.08 113.70 103.83 1xvg s SER 8 Ca -0.05 0.03 -0.19 0.00 0.70 0.00 0.00 55.95 56.43 1xvg s SER 8 Cb 0.11 -0.18 0.03 0.00 -1.71 0.00 0.00 66.02 64.27 1xvg s SER 8 CO 0.84 -0.18 0.73 0.54 1.20 0.00 0.00 173.24 176.37 1xvg s ASN 9 N 1.60 -0.17 0.35 5.45 2.20 -1.26 -1.96 114.94 121.14 1xvg s ASN 9 Ca -0.02 -0.77 0.02 0.00 -0.94 0.00 0.00 52.86 51.15 1xvg s ASN 9 Cb -0.13 0.76 0.64 0.00 -2.00 0.00 0.00 41.25 40.52 1xvg s ASN 9 CO -0.03 -1.43 2.00 0.44 -2.94 0.00 0.00 177.10 175.14 1xvg h ASP 10 N 2.01 0.73 -0.04 3.54 3.32 -1.69 -1.55 116.42 122.75 1xvg h ASP 10 Ca -0.23 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1xvg h ASP 10 Cb 1.25 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1xvg h ASP 10 CO 0.28 0.52 0.02 0.74 -1.72 0.00 0.00 179.24 179.08 1xvg h THR 11 N 0.86 1.12 -0.80 0.35 2.02 -1.97 -0.45 112.91 114.05 1xvg h THR 11 Ca 0.25 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1xvg h THR 11 Cb -0.05 1.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 1xvg h THR 11 CO -0.06 0.10 0.51 0.03 0.37 0.00 0.00 175.52 176.46 1xvg h ARG 12 N -0.09 1.07 -0.39 6.66 3.08 -1.88 -1.70 114.38 121.12 1xvg h ARG 12 Ca 0.01 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1xvg h ARG 12 Cb 0.15 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1xvg h ARG 12 CO -0.00 0.73 0.22 -0.44 -1.07 0.00 0.00 179.97 179.41 1xvg h ASP 13 N 1.09 0.49 -0.92 7.04 3.32 -1.12 -0.86 116.42 125.46 1xvg h ASP 13 Ca 0.29 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1xvg h ASP 13 Cb -0.08 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 1xvg h ASP 13 CO -0.06 0.43 0.61 0.00 -1.72 0.00 0.00 179.24 178.50 1xvg h ALA 14 N 1.08 1.41 -0.03 3.45 0.00 -0.64 -1.56 119.26 122.97 1xvg h ALA 14 Ca 0.14 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 1xvg h ALA 14 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1xvg h ALA 14 CO -0.02 0.51 -0.78 -1.49 0.00 0.00 0.00 179.25 177.46 1xvg h TRP 15 N 1.17 0.36 -0.72 0.00 4.06 -0.95 -1.89 115.95 117.98 1xvg h TRP 15 Ca 0.36 -0.18 -0.02 0.00 2.06 0.00 0.00 58.89 61.11 1xvg h TRP 15 Cb -0.00 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.07 1xvg h TRP 15 CO -0.00 0.94 0.35 0.28 -3.56 0.00 0.00 178.44 176.45 1xvg h VAL 16 N 0.16 1.23 -0.46 1.49 2.07 -0.49 0.15 116.25 120.40 1xvg h VAL 16 Ca -0.03 -0.63 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 1xvg h VAL 16 Cb 1.37 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1xvg h VAL 16 CO 0.12 0.27 -0.08 0.78 0.02 0.00 0.00 177.57 178.68 1xvg h ASN 17 N 1.02 0.87 -0.79 0.57 2.35 -1.16 -1.19 115.58 117.25 1xvg h ASN 17 Ca 0.25 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1xvg h ASN 17 Cb 0.10 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 1xvg h ASN 17 CO -0.03 1.01 0.41 0.50 -1.65 0.00 0.00 177.43 177.66 1xvg h LYS 18 N 0.71 1.12 -0.29 0.81 3.64 -0.67 -2.78 116.57 119.12 1xvg h LYS 18 Ca 0.12 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 1xvg h LYS 18 Cb 0.62 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1xvg h LYS 18 CO 0.04 0.85 -0.36 0.82 -2.27 0.00 0.00 179.45 178.53 1xvg h ILE 19 N 1.11 1.29 0.00 2.00 2.04 -0.57 -2.79 117.51 120.59 1xvg h ILE 19 Ca 0.27 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.62 1xvg h ILE 19 Cb 0.08 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1xvg h ILE 19 CO -0.04 0.49 0.00 0.00 0.00 0.00 0.00 178.15 178.60 1xvg h ALA 20 N 1.06 1.00 -0.25 1.87 0.00 -0.92 -1.86 119.26 120.16 1xvg h ALA 20 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xvg h ALA 20 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1xvg h ALA 20 CO 0.08 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.37 1xvg n GLN 21 N -2.91 2.15 -3.04 0.00 1.13 -1.05 -4.74 117.38 108.92 1xvg n GLN 21 Ca -0.02 -1.73 -0.44 0.00 -1.94 0.00 0.00 57.00 52.87 1xvg n GLN 21 Cb 0.08 -1.46 -0.04 0.00 0.11 0.00 0.00 30.24 28.93 1xvg n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xvg s LEU 22 N -1.60 5.15 0.00 1.08 1.43 -0.70 -4.87 118.68 119.16 1xvg s LEU 22 Ca 0.35 -1.37 0.12 0.00 -1.03 0.00 0.00 54.13 52.20 1xvg s LEU 22 Cb 0.20 -2.33 0.33 0.00 0.03 0.00 0.00 46.19 44.42 1xvg s LEU 22 CO 0.29 -1.19 1.27 0.59 0.23 0.00 0.00 176.35 177.54 1xvg n ASN 23 N 6.65 2.99 -4.06 2.29 3.02 -1.26 -4.89 115.26 120.00 1xvg n ASN 23 Ca -0.06 -1.97 -0.16 0.00 -0.03 0.00 0.00 54.58 52.35 1xvg n ASN 23 Cb 0.44 -0.25 -0.13 0.00 -0.61 0.00 0.00 39.78 39.23 1xvg n ASN 23 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xvg s THR 24 N -1.00 0.69 0.12 3.41 -4.23 -1.26 -5.07 115.64 108.30 1xvg s THR 24 Ca 0.25 -0.78 -0.21 0.00 -1.18 0.00 0.00 61.69 59.77 1xvg s THR 24 Cb 0.13 -0.66 -0.06 0.00 1.34 0.00 0.00 72.50 73.26 1xvg s THR 24 CO 0.18 -0.09 1.70 0.25 -0.54 0.00 0.00 174.62 176.12 1xvg h LEU 25 N 5.13 -0.22 -0.48 4.79 5.85 -1.93 -1.92 115.31 126.53 1xvg h LEU 25 Ca -0.34 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1xvg h LEU 25 Cb 1.19 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 1xvg h LEU 25 CO 0.45 -0.09 0.22 -0.08 -0.34 0.00 0.00 178.44 178.60 1xvg h GLU 26 N -0.06 0.42 -0.38 1.25 4.81 -1.98 0.24 114.58 118.89 1xvg h GLU 26 Ca 0.07 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1xvg h GLU 26 Cb 0.17 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1xvg h GLU 26 CO -0.16 0.28 0.07 -0.22 -0.73 0.00 0.00 179.01 178.25 1xvg h LYS 27 N 0.43 0.62 -0.32 1.92 3.64 -1.98 -1.68 116.57 119.20 1xvg h LYS 27 Ca 0.22 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1xvg h LYS 27 Cb 0.16 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1xvg h LYS 27 CO -0.18 0.67 0.07 0.00 -2.27 0.00 0.00 179.45 177.74 1xvg h ALA 28 N 0.92 0.43 -0.72 5.00 0.00 -0.95 -1.31 119.26 122.63 1xvg h ALA 28 Ca 0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1xvg h ALA 28 Cb 0.35 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1xvg h ALA 28 CO 0.01 0.11 0.21 0.00 0.00 0.00 0.00 179.25 179.57 1xvg h ALA 29 N 0.90 0.94 -0.75 0.00 0.00 -0.51 -1.46 119.26 118.38 1xvg h ALA 29 Ca 0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1xvg h ALA 29 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1xvg h ALA 29 CO 0.00 0.64 0.28 1.49 0.00 0.00 0.00 179.25 181.67 1xvg h GLU 30 N 1.07 1.13 -0.43 0.00 4.57 -1.16 -1.58 114.58 118.18 1xvg h GLU 30 Ca 0.23 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1xvg h GLU 30 Cb 0.33 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1xvg h GLU 30 CO -0.00 0.94 -0.02 1.98 -1.18 0.00 0.00 179.01 180.72 1xvg h MET 31 N 1.09 0.72 -0.43 1.92 4.05 -0.88 -1.26 114.93 120.15 1xvg h MET 31 Ca 0.25 -0.19 -0.07 0.00 -0.28 0.00 0.00 59.70 59.41 1xvg h MET 31 Cb 0.24 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 1xvg h MET 31 CO -0.02 0.75 0.01 1.25 0.23 0.00 0.00 176.91 179.13 1xvg h LEU 32 N 0.67 0.73 -0.54 3.39 5.85 -0.80 0.23 115.31 124.84 1xvg h LEU 32 Ca 0.13 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 1xvg h LEU 32 Cb 0.45 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1xvg h LEU 32 CO 0.02 0.86 0.03 0.50 -0.34 0.00 0.00 178.44 179.50 1xvg h LYS 33 N 0.59 0.94 -0.65 1.25 3.64 -1.12 -1.81 116.57 119.41 1xvg h LYS 33 Ca 0.12 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1xvg h LYS 33 Cb 0.48 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1xvg h LYS 33 CO 0.02 0.94 0.28 0.37 -2.27 0.00 0.00 179.45 178.79 1xvg h GLN 34 N 0.83 0.96 -0.58 1.90 5.75 -1.07 -1.94 115.11 120.96 1xvg h GLN 34 Ca 0.16 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1xvg h GLN 34 Cb 0.50 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 1xvg h GLN 34 CO 0.02 0.79 0.37 0.35 -2.65 0.00 0.00 178.83 177.72 1xvg h PHE 35 N 0.91 0.71 -0.42 3.99 3.57 -0.71 -0.41 116.94 124.57 1xvg h PHE 35 Ca 0.22 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 1xvg h PHE 35 Cb 0.18 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1xvg h PHE 35 CO 0.01 0.43 -0.00 0.00 -2.23 0.00 0.00 178.31 176.52 1xvg h ARG 36 N 0.76 0.68 -0.27 1.11 3.08 -1.02 0.44 114.38 119.16 1xvg h ARG 36 Ca 0.22 -0.17 -0.17 0.00 0.07 0.00 0.00 59.98 59.93 1xvg h ARG 36 Cb -0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1xvg h ARG 36 CO -0.06 0.70 -0.50 0.52 -1.07 0.00 0.00 179.97 179.56 1xvg h MET 37 N 0.65 0.75 0.07 0.04 2.86 -0.87 -2.33 114.93 116.10 1xvg h MET 37 Ca 0.13 -0.45 -0.25 0.00 -2.06 0.00 0.00 59.70 57.08 1xvg h MET 37 Cb 0.41 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1xvg h MET 37 CO 0.02 1.07 -1.10 -0.44 1.06 0.00 0.00 176.91 177.52 1xvg h ASP 38 N 0.59 0.40 0.00 1.22 3.45 -0.67 -2.47 116.42 118.94 1xvg h ASP 38 Ca 0.03 -0.39 0.00 0.00 0.43 0.00 0.00 57.03 57.10 1xvg h ASP 38 Cb 1.07 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.71 1xvg h ASP 38 CO 0.11 1.25 0.00 1.41 -1.57 0.00 0.00 179.24 180.44 1xvg n HIS 39 N -3.60 0.00 -4.42 4.55 8.25 0.15 -2.51 115.22 117.65 1xvg n HIS 39 Ca -0.07 -0.07 -0.25 0.00 -0.26 0.00 0.00 57.72 57.07 1xvg n HIS 39 Cb 0.94 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.93 1xvg n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xvg s THR 40 N -0.15 2.29 0.29 1.59 -4.23 -0.87 -4.90 115.64 109.65 1xvg s THR 40 Ca 0.00 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 1xvg s THR 40 Cb 0.00 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1xvg s THR 40 CO 0.00 -0.26 0.00 0.35 -0.54 0.00 0.00 174.62 174.17 1xvg n THR 41 N -0.05 -0.23 0.67 3.99 -2.24 -1.26 -2.81 114.28 112.35 1xvg n THR 41 Ca -0.10 0.37 0.07 0.00 -2.27 0.00 0.00 64.05 62.12 1xvg n THR 41 Cb 0.58 -0.62 0.36 0.00 -2.10 0.00 0.00 70.33 68.54 1xvg n THR 41 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1xvg n PRO 42 N -3.33 0.22 -0.33 -0.78 -0.04 -1.26 -1.79 135.00 127.69 1xvg n PRO 42 Ca -0.03 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 1xvg n PRO 42 Cb 0.35 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.61 1xvg n PRO 42 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1xvg n PHE 43 N -1.26 0.86 -1.68 0.54 3.72 -1.26 -4.99 117.46 113.38 1xvg n PHE 43 Ca 0.07 -0.43 -0.38 0.00 -0.05 0.00 0.00 57.45 56.66 1xvg n PHE 43 Cb 0.11 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.70 1xvg n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1xvg n ARG 44 N 1.50 1.13 0.26 -1.08 1.85 -0.74 -4.89 116.66 114.70 1xvg n ARG 44 Ca 0.23 0.43 0.11 0.00 -1.00 0.00 0.00 57.85 57.62 1xvg n ARG 44 Cb 0.58 -2.39 0.71 0.00 -1.05 0.00 0.00 32.46 30.31 1xvg n ARG 44 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1xvg h ASN 45 N 0.68 0.00 -4.81 2.89 -0.26 -1.15 -3.45 115.58 109.47 1xvg h ASN 45 Ca -0.50 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.28 1xvg h ASN 45 Cb 1.34 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 38.46 1xvg h ASN 45 CO 0.53 0.09 0.35 -0.94 -1.06 0.00 0.00 177.43 176.39 1xvg s SER 46 N -6.53 -0.48 -0.18 5.81 1.04 -1.04 -5.04 113.70 107.28 1xvg s SER 46 Ca -0.04 0.05 0.16 0.00 0.48 0.00 0.00 55.95 56.60 1xvg s SER 46 Cb 0.15 0.49 0.73 0.00 0.10 0.00 0.00 66.02 67.49 1xvg s SER 46 CO 0.62 -0.78 1.65 -1.22 0.98 0.00 0.00 173.24 174.49 1xvg n TYR 47 N -0.22 1.66 0.12 5.02 4.02 -1.26 -4.59 117.16 121.91 1xvg n TYR 47 Ca -0.13 -0.70 0.08 0.00 -0.01 0.00 0.00 57.90 57.14 1xvg n TYR 47 Cb 0.63 -0.37 0.56 0.00 -0.02 0.00 0.00 39.34 40.14 1xvg n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1xvg h GLU 48 N 3.69 0.21 -0.48 -0.72 4.11 -1.96 -2.48 114.58 116.95 1xvg h GLU 48 Ca 0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.39 1xvg h GLU 48 Cb 1.68 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.86 1xvg h GLU 48 CO 0.35 0.14 0.03 1.28 0.07 0.00 0.00 179.01 180.87 1xvg n LEU 49 N -4.50 5.10 -0.30 3.06 4.77 -1.26 -4.73 117.00 119.13 1xvg n LEU 49 Ca 0.01 -3.02 0.14 0.00 -0.03 0.00 0.00 56.01 53.11 1xvg n LEU 49 Cb 0.15 -0.64 0.31 0.00 -2.33 0.00 0.00 43.42 40.91 1xvg n LEU 49 CO 0.35 0.68 0.94 -0.78 -1.33 0.00 0.00 177.39 177.25 1xvg h ASP 50 N 2.99 -0.01 1.06 -1.43 3.58 -1.78 0.31 116.42 121.14 1xvg h ASP 50 Ca 0.04 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1xvg h ASP 50 Cb 1.83 0.28 0.00 0.00 1.72 0.00 0.00 39.33 43.16 1xvg h ASP 50 CO 0.43 -0.19 0.00 0.59 -2.88 0.00 0.00 179.24 177.19 1xvg n ASN 51 N -5.25 0.28 0.00 2.28 3.02 -1.26 -4.24 115.26 110.09 1xvg n ASN 51 Ca 0.23 0.53 0.00 0.00 -0.03 0.00 0.00 54.58 55.31 1xvg n ASN 51 Cb 0.73 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1xvg n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xvg n ASP 52 N -1.77 0.09 -0.23 6.41 8.00 -0.13 -4.86 116.55 124.06 1xvg n ASP 52 Ca 0.06 -0.21 0.07 0.00 0.71 0.00 0.00 54.79 55.42 1xvg n ASP 52 Cb 0.34 0.44 0.33 0.00 -0.02 0.00 0.00 41.12 42.22 1xvg n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1xvg h TYR 53 N 0.00 0.84 -0.32 1.24 -0.00 -0.66 -1.01 116.97 117.06 1xvg h TYR 53 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.76 1xvg h TYR 53 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 36.73 36.44 1xvg h TYR 53 CO 0.00 0.41 0.21 -0.07 -0.00 0.00 0.00 178.16 178.71 1xvg h LEU 54 N 0.80 0.36 -0.26 0.10 3.38 -1.85 0.21 115.31 118.05 1xvg h LEU 54 Ca 0.37 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.25 1xvg h LEU 54 Cb 0.38 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1xvg h LEU 54 CO -0.14 0.26 -0.13 -0.25 0.09 0.00 0.00 178.44 178.27 1xvg h TRP 55 N 0.43 0.64 -0.76 1.13 7.01 -1.80 -2.76 115.95 119.84 1xvg h TRP 55 Ca 0.12 -0.16 -0.05 0.00 2.11 0.00 0.00 58.89 60.91 1xvg h TRP 55 Cb -0.04 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 26.84 1xvg h TRP 55 CO -0.06 0.81 0.27 0.82 -2.79 0.00 0.00 178.44 177.49 1xvg h ILE 56 N 0.29 1.26 -0.73 2.65 2.04 -1.00 -2.51 117.51 119.50 1xvg h ILE 56 Ca 0.06 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.08 1xvg h ILE 56 Cb 0.64 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1xvg h ILE 56 CO 0.04 0.34 0.47 -0.08 0.00 0.00 0.00 178.15 178.93 1xvg h GLU 57 N 1.11 0.91 -0.75 2.37 4.81 -0.54 -1.14 114.58 121.35 1xvg h GLU 57 Ca 0.25 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1xvg h GLU 57 Cb 0.26 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 1xvg h GLU 57 CO -0.01 0.60 0.43 0.00 -0.73 0.00 0.00 179.01 179.30 1xvg h ALA 58 N 1.29 1.35 -0.23 2.92 0.00 -1.17 0.41 119.26 123.83 1xvg h ALA 58 Ca 0.28 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1xvg h ALA 58 Cb -0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1xvg h ALA 58 CO -0.09 0.55 -0.42 0.87 0.00 0.00 0.00 179.25 180.16 1xvg h LYS 59 N 1.04 0.56 -0.34 0.00 1.79 -0.99 -1.68 116.57 116.94 1xvg h LYS 59 Ca 0.27 -0.29 -0.16 0.00 -2.18 0.00 0.00 60.65 58.28 1xvg h LYS 59 Cb -0.01 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1xvg h LYS 59 CO -0.05 0.88 -0.43 1.25 -1.08 0.00 0.00 179.45 180.02 1xvg h LEU 60 N 0.46 0.94 -0.71 2.94 5.85 -0.71 -2.96 115.31 121.11 1xvg h LEU 60 Ca 0.04 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.33 1xvg h LEU 60 Cb 0.93 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1xvg h LEU 60 CO 0.08 1.23 0.46 -0.33 -0.34 0.00 0.00 178.44 179.54 1xvg h GLU 61 N 0.70 0.89 -0.66 1.25 5.08 -0.71 -2.05 114.58 119.08 1xvg h GLU 61 Ca 0.05 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1xvg h GLU 61 Cb 1.02 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.01 1xvg h GLU 61 CO 0.10 0.59 0.36 0.93 -1.00 0.00 0.00 179.01 179.98 1xvg h GLU 62 N 0.91 0.63 -0.10 2.33 5.08 -1.16 0.08 114.58 122.35 1xvg h GLU 62 Ca 0.27 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1xvg h GLU 62 Cb -0.04 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 1xvg h GLU 62 CO -0.08 0.42 0.01 -0.22 -1.00 0.00 0.00 179.01 178.14 1xvg h LYS 63 N 0.65 0.16 -0.94 2.33 1.63 -1.29 -2.03 116.57 117.09 1xvg h LYS 63 Ca 0.30 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.07 1xvg h LYS 63 Cb 0.21 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 1xvg h LYS 63 CO -0.19 0.38 0.62 0.28 -3.45 0.00 0.00 179.45 177.08 1xvg h VAL 64 N -0.07 1.21 0.39 2.00 2.07 -1.07 -1.25 116.25 119.54 1xvg h VAL 64 Ca 0.03 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1xvg h VAL 64 Cb 0.29 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1xvg h VAL 64 CO 0.00 0.23 -0.19 0.00 0.02 0.00 0.00 177.57 177.63 1xvg h ALA 65 N 1.43 -0.53 -0.65 1.67 0.00 -0.84 0.53 119.26 120.87 1xvg h ALA 65 Ca 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xvg h ALA 65 Cb -0.09 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1xvg h ALA 65 CO -0.09 -0.74 0.39 -0.39 0.00 0.00 0.00 179.25 178.43 1xvg h VAL 66 N -0.65 1.18 -0.41 0.00 -1.51 -1.17 -0.96 116.25 112.72 1xvg h VAL 66 Ca -0.05 -0.40 -0.13 0.00 -1.23 0.00 0.00 66.70 64.89 1xvg h VAL 66 Cb 0.48 0.26 -0.01 0.00 -2.13 0.00 0.00 31.29 29.89 1xvg h VAL 66 CO 0.09 0.19 -0.26 -0.07 -1.23 0.00 0.00 177.57 176.29 1xvg h LEU 67 N 0.89 0.95 -0.57 4.19 3.38 -1.12 -2.72 115.31 120.31 1xvg h LEU 67 Ca 0.23 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1xvg h LEU 67 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1xvg h LEU 67 CO -0.04 1.16 0.00 0.50 0.09 0.00 0.00 178.44 180.15 1xvg h LYS 68 N 0.73 1.00 -0.16 1.13 3.64 -0.29 -1.41 116.57 121.22 1xvg h LYS 68 Ca 0.09 -0.32 -0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1xvg h LYS 68 Cb 0.84 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1xvg h LYS 68 CO 0.07 1.00 -0.04 0.00 -2.27 0.00 0.00 179.45 178.21 1xvg h ALA 69 N 0.97 1.63 0.03 5.00 0.00 -1.16 -0.26 119.26 125.47 1xvg h ALA 69 Ca 0.16 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 1xvg h ALA 69 Cb 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1xvg h ALA 69 CO 0.03 0.27 -1.09 0.00 0.00 0.00 0.00 179.25 178.46 1xvg h ARG 70 N 0.23 0.07 0.10 0.00 3.08 -1.15 -3.37 114.38 113.35 1xvg h ARG 70 Ca 0.05 -0.13 -0.32 0.00 0.07 0.00 0.00 59.98 59.66 1xvg h ARG 70 Cb 0.23 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1xvg h ARG 70 CO 0.01 1.04 -1.66 0.00 -1.07 0.00 0.00 179.97 178.30 1xvg h ALA 71 N 0.88 0.39 -2.47 0.04 0.00 -0.94 -3.48 119.26 113.70 1xvg h ALA 71 Ca -0.05 -1.23 -0.51 0.00 0.00 0.00 0.00 54.91 53.11 1xvg h ALA 71 Cb 1.83 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 20.00 1xvg h ALA 71 CO 0.15 1.25 0.08 -0.06 0.00 0.00 0.00 179.25 180.67 1xvg s PHE 72 N -2.60 3.55 0.92 0.00 0.40 -0.14 -5.08 117.98 115.03 1xvg s PHE 72 Ca -0.11 1.29 -0.15 0.00 -0.60 0.00 0.00 56.93 57.36 1xvg s PHE 72 Cb 0.07 -2.56 0.16 0.00 0.51 0.00 0.00 43.02 41.20 1xvg s PHE 72 CO 0.83 0.27 1.26 0.54 0.70 0.00 0.00 175.22 178.82 1xvg s ASN 73 N -1.87 3.49 0.21 1.36 2.20 -1.26 -4.78 114.94 114.29 1xvg s ASN 73 Ca 0.46 0.48 -0.10 0.00 -0.94 0.00 0.00 52.86 52.76 1xvg s ASN 73 Cb -0.14 -0.70 0.17 0.00 -2.00 0.00 0.00 41.25 38.58 1xvg s ASN 73 CO 0.20 -2.52 1.87 -0.33 -2.94 0.00 0.00 177.10 173.39 1xvg h GLU 74 N -1.49 0.97 -0.33 3.55 5.08 -1.98 -1.73 114.58 118.66 1xvg h GLU 74 Ca -0.45 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.83 1xvg h GLU 74 Cb 1.27 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1xvg h GLU 74 CO 0.48 0.64 0.12 0.28 -1.00 0.00 0.00 179.01 179.53 1xvg h VAL 75 N 0.99 1.19 -0.35 3.13 2.07 -2.00 -2.84 116.25 118.45 1xvg h VAL 75 Ca 0.28 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1xvg h VAL 75 Cb -0.08 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1xvg h VAL 75 CO -0.08 0.21 -0.13 0.44 0.02 0.00 0.00 177.57 178.03 1xvg h ASP 76 N 0.38 0.61 -0.36 0.57 3.32 -1.89 -0.29 116.42 118.75 1xvg h ASP 76 Ca 0.11 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1xvg h ASP 76 Cb 0.21 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1xvg h ASP 76 CO -0.01 0.77 0.18 0.15 -1.72 0.00 0.00 179.24 178.61 1xvg h PHE 77 N 0.56 0.54 0.18 4.55 3.04 -1.18 0.25 116.94 124.89 1xvg h PHE 77 Ca 0.10 -0.01 -0.32 0.00 3.98 0.00 0.00 57.97 61.72 1xvg h PHE 77 Cb 0.56 -0.17 0.01 0.00 2.56 0.00 0.00 35.95 38.91 1xvg h PHE 77 CO 0.02 0.41 -1.51 0.00 -2.02 0.00 0.00 178.31 175.21 1xvg h ARG 78 N 0.55 0.37 -0.00 1.11 3.08 -1.24 -3.42 114.38 114.84 1xvg h ARG 78 Ca 0.14 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1xvg h ARG 78 Cb 0.08 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1xvg h ARG 78 CO -0.02 1.28 -0.11 0.72 -1.07 0.00 0.00 179.97 180.76 1xvg n HIS 79 N -3.57 0.00 -4.28 3.04 8.25 -0.15 -4.75 115.22 113.76 1xvg n HIS 79 Ca -0.17 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.01 1xvg n HIS 79 Cb 1.07 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.08 1xvg n HIS 79 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1xvg s LYS 80 N -0.97 2.05 0.71 -0.41 1.02 0.88 -1.14 119.74 121.87 1xvg s LYS 80 Ca 0.05 -1.20 -0.10 0.00 0.02 0.00 0.00 55.97 54.74 1xvg s LYS 80 Cb 0.05 -2.19 0.03 0.00 -0.52 0.00 0.00 37.83 35.21 1xvg s LYS 80 CO 0.15 0.46 1.07 0.95 -0.92 0.00 0.00 175.35 177.05 1xvg s THR 81 N -1.54 3.02 0.64 2.17 -4.23 0.06 -4.46 115.64 111.30 1xvg s THR 81 Ca 0.23 0.18 0.38 0.00 -1.18 0.00 0.00 61.69 61.31 1xvg s THR 81 Cb -0.09 -3.30 0.40 0.00 1.34 0.00 0.00 72.50 70.85 1xvg s THR 81 CO 0.14 -0.37 2.27 0.00 -0.54 0.00 0.00 174.62 176.12 1xvg h ALA 82 N -0.65 1.23 -0.18 3.99 0.00 -0.79 0.72 119.26 123.58 1xvg h ALA 82 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1xvg h ALA 82 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1xvg h ALA 82 CO 0.63 -0.07 0.00 1.19 0.00 0.00 0.00 179.25 181.00 1xvg n PHE 83 N -3.29 0.23 -0.66 0.00 0.99 -1.26 -4.84 117.46 108.63 1xvg n PHE 83 Ca -0.02 -0.11 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 1xvg n PHE 83 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.61 1xvg n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xvg n GLY 84 N 1.17 0.75 3.85 1.37 0.00 0.24 -5.05 105.19 107.53 1xvg n GLY 84 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1xvg n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xvg s GLU 85 N -0.34 3.78 -0.31 1.61 2.02 -1.26 -4.76 118.70 119.43 1xvg s GLU 85 Ca 0.00 0.89 -0.29 0.00 0.02 0.00 0.00 54.97 55.59 1xvg s GLU 85 Cb 0.00 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 32.14 1xvg s GLU 85 CO 0.00 -0.42 1.09 0.34 0.02 0.00 0.00 175.26 176.29 1xvg s ASP 86 N -3.50 6.92 0.17 -0.19 -1.08 -1.26 -0.76 116.67 116.97 1xvg s ASP 86 Ca 0.58 1.07 -0.14 0.00 -0.52 0.00 0.00 52.55 53.53 1xvg s ASP 86 Cb -0.11 -2.54 0.12 0.00 -1.46 0.00 0.00 42.92 38.93 1xvg s ASP 86 CO 0.41 -0.89 1.74 0.00 0.52 0.00 0.00 175.17 176.95 1xvg h ALA 87 N 8.15 0.51 -0.70 3.66 0.00 -1.45 -2.14 119.26 127.29 1xvg h ALA 87 Ca -0.21 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1xvg h ALA 87 Cb 1.06 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1xvg h ALA 87 CO 1.03 -0.26 0.41 -0.22 0.00 0.00 0.00 179.25 180.22 1xvg h LYS 88 N 0.29 0.75 -0.30 0.00 3.64 -1.92 0.58 116.57 119.62 1xvg h LYS 88 Ca 0.21 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1xvg h LYS 88 Cb 0.21 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1xvg h LYS 88 CO -0.23 0.50 0.19 0.77 -2.27 0.00 0.00 179.45 178.42 1xvg h SER 89 N 0.77 0.33 -0.37 4.20 0.02 -1.85 0.11 113.55 116.76 1xvg h SER 89 Ca 0.30 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1xvg h SER 89 Cb 0.13 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1xvg h SER 89 CO -0.16 0.24 0.23 0.58 -1.14 0.00 0.00 176.83 176.59 1xvg h VAL 90 N 0.40 1.11 0.09 2.27 2.07 -0.88 0.14 116.25 121.45 1xvg h VAL 90 Ca 0.11 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1xvg h VAL 90 Cb -0.04 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1xvg h VAL 90 CO -0.03 0.11 -0.06 0.25 0.02 0.00 0.00 177.57 177.87 1xvg h LEU 91 N 0.49 -0.15 -0.70 2.57 5.85 -0.51 -0.91 115.31 121.95 1xvg h LEU 91 Ca 0.13 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1xvg h LEU 91 Cb -0.02 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1xvg h LEU 91 CO -0.03 -0.10 0.33 0.44 -0.34 0.00 0.00 178.44 178.75 1xvg h ASP 92 N -0.15 0.92 -0.65 1.25 3.45 -0.63 -1.32 116.42 119.29 1xvg h ASP 92 Ca -0.01 -0.14 -0.04 0.00 0.43 0.00 0.00 57.03 57.27 1xvg h ASP 92 Cb 0.13 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.63 1xvg h ASP 92 CO 0.01 0.80 0.25 1.23 -1.57 0.00 0.00 179.24 179.95 1xvg h GLY 93 N 0.98 1.06 1.11 2.75 0.00 -0.56 -0.64 103.07 107.77 1xvg h GLY 93 Ca 0.24 -0.59 -0.14 0.00 0.00 0.00 0.00 47.33 46.84 1xvg h GLY 93 CO -0.03 0.56 -0.23 -0.84 0.00 0.00 0.00 176.54 175.99 1xvg h THR 94 N 0.93 1.27 -0.72 4.70 2.02 -0.95 -1.98 112.91 118.18 1xvg h THR 94 Ca 0.22 -1.40 -0.07 0.00 0.77 0.00 0.00 66.41 65.93 1xvg h THR 94 Cb 0.23 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1xvg h THR 94 CO -0.01 0.48 0.18 0.58 0.37 0.00 0.00 175.52 177.12 1xvg h VAL 95 N 0.84 1.26 -0.11 3.16 2.07 -1.08 -0.59 116.25 121.82 1xvg h VAL 95 Ca 0.10 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.68 1xvg h VAL 95 Cb 0.82 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1xvg h VAL 95 CO 0.07 0.37 -0.01 0.00 0.02 0.00 0.00 177.57 178.02 1xvg h ALA 96 N 1.11 0.08 -0.70 1.67 0.00 -0.90 0.74 119.26 121.27 1xvg h ALA 96 Ca 0.23 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1xvg h ALA 96 Cb 0.36 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1xvg h ALA 96 CO 0.00 -0.47 0.44 0.87 0.00 0.00 0.00 179.25 180.09 1xvg h LYS 97 N 0.02 0.85 -0.53 0.00 1.57 -1.05 -2.09 116.57 115.34 1xvg h LYS 97 Ca 0.05 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1xvg h LYS 97 Cb 0.07 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1xvg h LYS 97 CO -0.09 0.56 0.35 1.98 -0.57 0.00 0.00 179.45 181.67 1xvg h MET 98 N 0.87 0.68 0.00 3.15 4.05 -0.34 -0.78 114.93 122.57 1xvg h MET 98 Ca 0.28 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 1xvg h MET 98 Cb -0.00 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.64 1xvg h MET 98 CO -0.10 0.45 0.00 -0.91 0.23 0.00 0.00 176.91 176.58 1xvg h ASN 99 N 0.71 0.00 0.48 1.39 2.35 -0.48 -2.16 115.58 117.86 1xvg h ASN 99 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1xvg h ASN 99 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1xvg h ASN 99 CO -0.05 0.00 -1.06 0.00 -1.65 0.00 0.00 177.43 174.67 1xvg n ALA 100 N -1.97 3.26 -1.56 -0.83 0.00 -0.62 -4.95 120.51 113.83 1xvg n ALA 100 Ca 0.00 -0.39 -0.50 0.00 0.00 0.00 0.00 53.44 52.55 1xvg n ALA 100 Cb 0.23 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 1xvg n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xvg n ALA 101 N -1.89 -1.21 0.09 0.00 0.00 -0.40 -4.88 120.51 112.23 1xvg n ALA 101 Ca 0.01 0.48 -0.03 0.00 0.00 0.00 0.00 53.44 53.91 1xvg n ALA 101 Cb 0.45 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.86 1xvg n ALA 101 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1xvg h LYS 102 N 3.39 0.00 -3.85 0.00 6.56 -1.91 -3.49 116.57 117.27 1xvg h LYS 102 Ca -0.44 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 58.96 1xvg h LYS 102 Cb 1.36 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.95 1xvg h LYS 102 CO 0.70 0.71 -0.10 0.16 -2.06 0.00 0.00 179.45 178.86 1xvg s ASP 103 N -6.50 0.60 0.57 0.86 1.47 -1.26 -5.03 116.67 107.38 1xvg s ASP 103 Ca 0.02 -1.34 0.35 0.00 1.18 0.00 0.00 52.55 52.75 1xvg s ASP 103 Cb 0.09 0.69 1.65 0.00 -0.34 0.00 0.00 42.92 45.01 1xvg s ASP 103 CO 0.79 -1.34 2.10 0.07 0.68 0.00 0.00 175.17 177.47 1xvg h LYS 104 N 2.11 0.00 0.05 2.11 2.10 -1.93 -1.81 116.57 119.20 1xvg h LYS 104 Ca -0.29 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.10 1xvg h LYS 104 Cb 1.24 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.59 1xvg h LYS 104 CO 0.39 0.04 -1.10 -1.49 -2.00 0.00 0.00 179.45 175.29 1xvg h TRP 105 N 0.00 0.84 -0.21 0.07 4.06 -1.98 -2.17 115.95 116.56 1xvg h TRP 105 Ca -0.00 -0.50 -0.20 0.00 2.06 0.00 0.00 58.89 60.25 1xvg h TRP 105 Cb 0.35 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.43 1xvg h TRP 105 CO 0.00 1.34 -0.66 1.49 -3.56 0.00 0.00 178.44 177.05 1xvg h GLU 106 N 0.27 0.78 -0.41 0.49 4.81 -1.90 -3.17 114.58 115.45 1xvg h GLU 106 Ca -0.13 -0.56 -0.01 0.00 -0.13 0.00 0.00 59.36 58.52 1xvg h GLU 106 Cb 1.76 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.21 1xvg h GLU 106 CO 0.20 1.18 0.21 0.00 -0.73 0.00 0.00 179.01 179.87 1xvg h ALA 107 N 0.68 0.53 -0.53 2.92 0.00 -1.34 -2.39 119.26 119.12 1xvg h ALA 107 Ca -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1xvg h ALA 107 Cb 1.27 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1xvg h ALA 107 CO 0.14 0.09 0.19 1.05 0.00 0.00 0.00 179.25 180.71 1xvg h GLU 108 N 0.53 0.78 -0.52 0.00 4.11 -1.44 -1.69 114.58 116.35 1xvg h GLU 108 Ca 0.14 -0.13 -0.04 0.00 0.07 0.00 0.00 59.36 59.41 1xvg h GLU 108 Cb 0.10 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1xvg h GLU 108 CO -0.02 0.66 0.17 0.87 0.07 0.00 0.00 179.01 180.76 1xvg h LYS 109 N 0.76 0.79 0.03 1.06 1.57 -1.48 -1.17 116.57 118.14 1xvg h LYS 109 Ca 0.18 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1xvg h LYS 109 Cb 0.19 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1xvg h LYS 109 CO -0.01 0.73 -0.01 0.82 -0.57 0.00 0.00 179.45 180.40 1xvg h ILE 110 N 0.70 1.10 0.36 1.86 2.04 -0.98 -0.28 117.51 122.32 1xvg h ILE 110 Ca 0.17 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1xvg h ILE 110 Cb 0.26 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1xvg h ILE 110 CO -0.01 0.10 -0.17 -0.74 0.00 0.00 0.00 178.15 177.33 1xvg h HIS 111 N -0.22 -0.45 -0.57 1.37 2.76 -1.29 -1.49 115.15 115.27 1xvg h HIS 111 Ca -0.00 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1xvg h HIS 111 Cb 0.20 0.15 -0.05 0.00 1.55 0.00 0.00 27.41 29.26 1xvg h HIS 111 CO -0.02 -0.20 0.31 0.82 -1.30 0.00 0.00 177.93 177.54 1xvg h ILE 112 N -0.61 0.98 -0.76 6.26 2.04 -1.26 -2.16 117.51 122.00 1xvg h ILE 112 Ca -0.05 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1xvg h ILE 112 Cb 0.45 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1xvg h ILE 112 CO 0.08 0.11 0.38 1.23 0.00 0.00 0.00 178.15 179.95 1xvg h GLY 113 N 0.59 1.15 0.99 5.37 0.00 -0.98 -2.04 103.07 108.15 1xvg h GLY 113 Ca 0.25 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 47.05 1xvg h GLY 113 CO -0.15 0.52 0.45 -2.75 0.00 0.00 0.00 176.54 174.60 1xvg h PHE 114 N 1.07 0.85 -0.11 5.60 3.57 -0.69 -1.47 116.94 125.76 1xvg h PHE 114 Ca 0.27 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1xvg h PHE 114 Cb 0.08 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 1xvg h PHE 114 CO 0.01 0.53 0.02 0.00 -2.23 0.00 0.00 178.31 176.64 1xvg h ARG 115 N 0.91 0.17 -0.59 1.11 3.08 -0.97 0.74 114.38 118.84 1xvg h ARG 115 Ca 0.25 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.31 1xvg h ARG 115 Cb -0.09 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1xvg h ARG 115 CO -0.06 0.35 0.39 1.96 -1.07 0.00 0.00 179.97 181.54 1xvg h GLN 116 N -0.04 0.57 0.15 0.04 4.20 -1.14 -2.20 115.11 116.69 1xvg h GLN 116 Ca 0.03 -0.03 -0.35 0.00 0.06 0.00 0.00 58.65 58.36 1xvg h GLN 116 Cb 0.26 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1xvg h GLN 116 CO 0.00 0.38 -1.84 0.00 -0.67 0.00 0.00 178.83 176.70 1xvg h ALA 117 N 1.68 0.32 -0.10 3.87 0.00 -1.07 -3.43 119.26 120.53 1xvg h ALA 117 Ca 0.25 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1xvg h ALA 117 Cb 0.23 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1xvg h ALA 117 CO -0.07 1.19 0.00 0.66 0.00 0.00 0.00 179.25 181.03 1xvg n TYR 118 N -3.50 0.12 -1.63 0.00 4.02 0.24 -4.86 117.16 111.54 1xvg n TYR 118 Ca -0.27 -0.18 -0.47 0.00 -0.01 0.00 0.00 57.90 56.98 1xvg n TYR 118 Cb 1.06 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 40.33 1xvg n TYR 118 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1xvg n LYS 119 N 0.38 1.67 -1.51 -0.72 4.81 -0.83 -1.19 118.16 120.77 1xvg n LYS 119 Ca 0.06 0.60 -0.40 0.00 -0.87 0.00 0.00 58.31 57.69 1xvg n LYS 119 Cb 0.27 -2.20 0.02 0.00 0.02 0.00 0.00 35.03 33.14 1xvg n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1xvg n PRO 120 N 2.02 0.77 -0.09 1.64 -0.02 -1.25 -1.53 135.00 136.54 1xvg n PRO 120 Ca 0.13 0.28 -0.01 0.00 -2.02 0.00 0.00 63.50 61.89 1xvg n PRO 120 Cb 0.28 -1.74 0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1xvg n PRO 120 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xvg n PRO 121 N 0.18 1.23 -0.02 0.52 -0.04 -1.26 -4.92 135.00 130.70 1xvg n PRO 121 Ca 0.11 -0.26 -0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1xvg n PRO 121 Cb 0.42 -1.36 -0.00 0.00 -0.04 0.00 0.00 33.50 32.52 1xvg n PRO 121 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1xvg h ILE 122 N 0.22 0.00 -3.08 0.52 1.08 -1.45 -3.39 117.51 111.41 1xvg h ILE 122 Ca 0.02 -0.63 -0.60 0.00 -0.39 0.00 0.00 64.86 63.26 1xvg h ILE 122 Cb 0.86 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 1xvg h ILE 122 CO 0.06 0.00 -0.28 -0.32 -0.69 0.00 0.00 178.15 176.92 1xvg s MET 123 N -1.49 3.70 0.45 2.37 1.75 -0.33 -0.20 119.30 125.54 1xvg s MET 123 Ca -0.00 0.08 -0.25 0.00 -1.25 0.00 0.00 55.69 54.26 1xvg s MET 123 Cb 0.00 -2.98 -0.08 0.00 2.84 0.00 0.00 34.83 34.60 1xvg s MET 123 CO 0.01 0.56 1.45 -2.14 -0.65 0.00 0.00 175.02 174.25 1xvg s PRO 124 N -2.03 3.69 0.24 4.11 0.02 -1.26 -3.90 135.00 135.87 1xvg s PRO 124 Ca 0.34 2.46 -0.05 0.00 0.02 0.00 0.00 61.00 63.76 1xvg s PRO 124 Cb -0.13 -2.67 0.43 0.00 0.02 0.00 0.00 34.50 32.15 1xvg s PRO 124 CO 0.19 -0.83 1.71 0.28 -0.33 0.00 0.00 177.00 178.02 1xvg h VAL 125 N 2.34 0.60 -0.43 3.83 2.07 -1.94 -1.35 116.25 121.36 1xvg h VAL 125 Ca -0.51 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 66.96 1xvg h VAL 125 Cb 1.27 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1xvg h VAL 125 CO 0.61 0.06 0.09 0.78 0.02 0.00 0.00 177.57 179.13 1xvg h ASN 126 N 0.34 0.01 -0.24 0.57 2.35 -1.93 -0.24 115.58 116.44 1xvg h ASN 126 Ca 0.40 0.07 -0.16 0.00 -0.55 0.00 0.00 56.30 56.07 1xvg h ASN 126 Cb 0.64 0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1xvg h ASN 126 CO -0.45 0.04 -0.46 1.88 -1.65 0.00 0.00 177.43 176.79 1xvg h TYR 127 N 0.22 0.92 -0.37 1.19 -1.99 -1.82 -2.74 116.97 112.40 1xvg h TYR 127 Ca 0.21 -0.33 0.03 0.00 2.00 0.00 0.00 58.73 60.64 1xvg h TYR 127 Cb 0.26 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.78 1xvg h TYR 127 CO -0.21 1.12 0.16 0.35 -0.00 0.00 0.00 178.16 179.59 1xvg h PHE 128 N 0.46 0.30 0.00 4.88 3.57 -0.77 0.20 116.94 125.58 1xvg h PHE 128 Ca 0.01 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1xvg h PHE 128 Cb 1.06 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 1xvg h PHE 128 CO 0.08 0.15 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.96 1xvg h LEU 129 N 0.34 0.00 -0.67 0.59 3.38 -1.12 -0.24 115.31 117.58 1xvg h LEU 129 Ca 0.16 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1xvg h LEU 129 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1xvg h LEU 129 CO -0.13 0.29 -0.36 -0.78 0.09 0.00 0.00 178.44 177.55 1xvg h ASP 130 N 0.00 0.66 -0.42 -0.43 1.82 -1.10 -1.63 116.42 115.32 1xvg h ASP 130 Ca -0.00 -0.28 -0.05 0.00 -0.39 0.00 0.00 57.03 56.31 1xvg h ASP 130 Cb 0.87 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 40.68 1xvg h ASP 130 CO 0.04 0.95 0.05 1.23 -1.61 0.00 0.00 179.24 179.90 1xvg h GLY 131 N 1.01 0.76 0.63 -0.78 0.00 -0.10 -2.39 103.07 102.20 1xvg h GLY 131 Ca 0.05 -0.52 0.07 0.00 0.00 0.00 0.00 47.33 46.93 1xvg h GLY 131 CO 0.07 0.48 0.46 0.83 0.00 0.00 0.00 176.54 178.38 1xvg h GLU 132 N 0.55 0.79 -0.04 4.80 4.39 -0.80 0.15 114.58 124.42 1xvg h GLU 132 Ca 0.12 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.80 1xvg h GLU 132 Cb 0.41 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1xvg h GLU 132 CO 0.01 0.52 -0.09 -0.09 -1.16 0.00 0.00 179.01 178.20 1xvg h ARG 133 N 0.81 -0.13 0.03 2.33 2.43 -0.98 -1.54 114.38 117.33 1xvg h ARG 133 Ca 0.36 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.43 1xvg h ARG 133 Cb 0.25 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1xvg h ARG 133 CO -0.20 -0.09 -0.43 1.96 -1.51 0.00 0.00 179.97 179.70 1xvg h GLN 134 N -0.13 0.23 -0.36 0.20 4.20 -1.03 -3.08 115.11 115.13 1xvg h GLN 134 Ca 0.05 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 1xvg h GLN 134 Cb 0.20 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1xvg h GLN 134 CO -0.12 1.05 0.11 -0.07 -0.67 0.00 0.00 178.83 179.12 1xvg h LEU 135 N -0.45 0.53 -1.03 1.46 3.38 -0.79 -2.98 115.31 115.42 1xvg h LEU 135 Ca -0.06 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1xvg h LEU 135 Cb 1.22 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 1xvg h LEU 135 CO 0.08 0.60 0.65 1.23 0.09 0.00 0.00 178.44 181.10 1xvg h GLY 136 N 0.44 1.41 0.77 0.83 0.00 -1.41 -1.68 103.07 103.42 1xvg h GLY 136 Ca 0.12 -0.51 0.02 0.00 0.00 0.00 0.00 47.33 46.95 1xvg h GLY 136 CO -0.00 0.49 -0.06 -0.84 0.00 0.00 0.00 176.54 176.12 1xvg h THR 137 N 1.32 0.83 -0.24 4.70 2.02 -1.43 -1.77 112.91 118.34 1xvg h THR 137 Ca 0.37 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.52 1xvg h THR 137 Cb -0.11 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1xvg h THR 137 CO -0.09 0.00 0.04 -0.09 0.37 0.00 0.00 175.52 175.75 1xvg h ARG 138 N -0.08 0.39 -0.56 6.66 9.65 -1.40 -1.16 114.38 127.87 1xvg h ARG 138 Ca 0.04 -0.10 0.10 0.00 -1.10 0.00 0.00 59.98 58.92 1xvg h ARG 138 Cb 0.14 -0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 28.60 1xvg h ARG 138 CO -0.10 0.52 0.13 1.25 2.80 0.00 0.00 179.97 184.57 1xvg h LEU 139 N 0.20 0.04 -0.48 3.80 5.85 -1.21 -0.95 115.31 122.55 1xvg h LEU 139 Ca 0.07 0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 1xvg h LEU 139 Cb 0.32 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1xvg h LEU 139 CO 0.00 0.04 -0.03 0.24 -0.34 0.00 0.00 178.44 178.35 1xvg h MET 140 N 0.27 0.87 -0.88 1.25 2.86 -1.19 -0.20 114.93 117.91 1xvg h MET 140 Ca 0.29 -0.29 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1xvg h MET 140 Cb 0.41 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.93 1xvg h MET 140 CO -0.36 0.93 0.55 0.93 1.06 0.00 0.00 176.91 180.01 1xvg h GLU 141 N 0.73 0.95 -0.03 1.72 5.08 -0.32 0.17 114.58 122.87 1xvg h GLU 141 Ca 0.13 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 1xvg h GLU 141 Cb 0.55 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1xvg h GLU 141 CO 0.03 0.63 -0.42 -0.07 -1.00 0.00 0.00 179.01 178.18 1xvg h LEU 142 N 0.98 0.43 -0.67 1.33 3.38 -1.08 -3.28 115.31 116.39 1xvg h LEU 142 Ca 0.39 -0.71 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 1xvg h LEU 142 Cb 0.21 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1xvg h LEU 142 CO -0.19 1.08 -0.01 0.03 0.09 0.00 0.00 178.44 179.44 1xvg h ARG 143 N -0.19 1.03 -0.00 1.13 3.08 -0.73 -3.24 114.38 115.46 1xvg h ARG 143 Ca -0.04 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1xvg h ARG 143 Cb 1.11 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1xvg h ARG 143 CO 0.08 1.01 -0.01 0.09 -1.07 0.00 0.00 179.97 180.07 1xvg n ASN 144 N -4.18 0.50 -4.66 7.04 3.02 0.56 -4.52 115.26 113.02 1xvg n ASN 144 Ca 0.03 -1.07 -0.43 0.00 -0.03 0.00 0.00 54.58 53.08 1xvg n ASN 144 Cb 0.35 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 1xvg n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1xvg s LEU 145 N -2.07 4.11 -1.37 3.41 2.96 -1.22 -3.62 118.68 120.87 1xvg s LEU 145 Ca 0.42 1.33 -0.03 0.00 -0.22 0.00 0.00 54.13 55.63 1xvg s LEU 145 Cb 0.21 -3.48 0.02 0.00 0.50 0.00 0.00 46.19 43.45 1xvg s LEU 145 CO 0.37 -0.62 0.74 0.59 -1.32 0.00 0.00 176.35 176.11 1xvg n ASN 146 N 6.15 -1.94 -0.21 3.68 3.02 -1.26 -4.87 115.26 119.83 1xvg n ASN 146 Ca 0.11 -0.83 0.20 0.00 -0.03 0.00 0.00 54.58 54.02 1xvg n ASN 146 Cb 0.46 -3.93 0.54 0.00 -0.61 0.00 0.00 39.78 36.25 1xvg n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1xvg h TYR 147 N -1.92 0.44 -0.20 3.10 3.20 -1.79 -2.62 116.97 117.18 1xvg h TYR 147 Ca -0.61 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.28 1xvg h TYR 147 Cb 1.36 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1xvg h TYR 147 CO 0.49 0.13 0.00 0.66 -1.64 0.00 0.00 178.16 177.80 1xvg n TYR 148 N -4.47 0.24 -0.32 -3.82 4.02 -1.26 -4.61 117.16 106.93 1xvg n TYR 148 Ca 0.18 -0.15 -0.04 0.00 -0.01 0.00 0.00 57.90 57.87 1xvg n TYR 148 Cb 0.70 -0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.09 1xvg n TYR 148 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1xvg h ASP 149 N 3.67 1.11 -3.12 7.72 5.19 -1.84 -3.42 116.42 125.72 1xvg h ASP 149 Ca 0.00 -0.12 -0.57 0.00 -0.62 0.00 0.00 57.03 55.72 1xvg h ASP 149 Cb 0.83 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.01 1xvg h ASP 149 CO 0.00 0.92 0.72 -0.89 -3.12 0.00 0.00 179.24 176.86 1xvg s THR 150 N -5.76 4.60 0.60 0.35 2.01 -1.26 -5.01 115.64 111.16 1xvg s THR 150 Ca -0.13 1.91 -0.19 0.00 0.31 0.00 0.00 61.69 63.59 1xvg s THR 150 Cb 0.16 -4.23 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 1xvg s THR 150 CO 0.83 -0.08 1.25 -2.84 -0.69 0.00 0.00 174.62 173.09 1xvg s PRO 151 N 2.67 2.91 0.30 4.92 0.02 -1.26 -4.70 135.00 139.86 1xvg s PRO 151 Ca 0.49 1.94 0.02 0.00 0.02 0.00 0.00 61.00 63.47 1xvg s PRO 151 Cb -0.18 -1.96 0.58 0.00 0.02 0.00 0.00 34.50 32.95 1xvg s PRO 151 CO 0.14 -1.29 1.88 -0.07 -0.33 0.00 0.00 177.00 177.33 1xvg h LEU 152 N 0.91 0.88 -0.75 -5.54 3.38 -1.95 0.20 115.31 112.44 1xvg h LEU 152 Ca -0.51 0.02 0.14 0.00 0.09 0.00 0.00 57.88 57.62 1xvg h LEU 152 Cb 1.31 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 1xvg h LEU 152 CO 0.55 0.52 0.31 -0.33 0.09 0.00 0.00 178.44 179.58 1xvg h GLU 153 N 0.97 0.45 0.14 1.13 3.07 -2.01 0.51 114.58 118.84 1xvg h GLU 153 Ca 0.43 -0.03 -0.30 0.00 -0.50 0.00 0.00 59.36 58.96 1xvg h GLU 153 Cb 0.36 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1xvg h GLU 153 CO -0.19 0.30 -1.46 1.49 -1.40 0.00 0.00 179.01 177.74 1xvg h GLU 154 N 0.46 0.29 -0.18 2.33 4.81 -1.57 -3.31 114.58 117.41 1xvg h GLU 154 Ca 0.41 -0.50 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1xvg h GLU 154 Cb 0.60 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1xvg h GLU 154 CO -0.39 1.19 -0.01 1.25 -0.73 0.00 0.00 179.01 180.31 1xvg h LEU 155 N 0.08 0.24 -0.92 1.64 5.85 -0.08 -0.74 115.31 121.38 1xvg h LEU 155 Ca -0.22 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1xvg h LEU 155 Cb 2.03 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.96 1xvg h LEU 155 CO 0.19 0.30 0.25 0.03 -0.34 0.00 0.00 178.44 178.86 1xvg h ARG 156 N 0.26 1.04 -0.36 1.25 3.08 -1.01 -1.07 114.38 117.57 1xvg h ARG 156 Ca 0.06 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.79 1xvg h ARG 156 Cb 0.20 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1xvg h ARG 156 CO 0.01 0.86 -0.29 0.87 -1.07 0.00 0.00 179.97 180.35 1xvg h LYS 157 N 1.01 0.83 -0.29 0.04 1.57 -1.28 -1.08 116.57 117.36 1xvg h LYS 157 Ca 0.23 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1xvg h LYS 157 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1xvg h LYS 157 CO -0.01 1.05 0.12 1.96 -0.57 0.00 0.00 179.45 181.99 1xvg h GLN 158 N 0.62 0.44 -0.16 3.15 4.20 -0.88 -2.27 115.11 120.21 1xvg h GLN 158 Ca 0.06 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1xvg h GLN 158 Cb 0.87 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1xvg h GLN 158 CO 0.08 0.46 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.44 1xvg h ARG 159 N 0.33 0.27 -0.22 1.46 9.65 -1.20 -3.47 114.38 121.21 1xvg h ARG 159 Ca 0.10 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1xvg h ARG 159 Cb 0.18 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1xvg h ARG 159 CO -0.01 0.44 0.00 0.41 2.80 0.00 0.00 179.97 183.62 1xvg n GLY 160 N -0.74 0.91 3.88 2.80 0.00 -0.45 -5.07 105.19 106.53 1xvg n GLY 160 Ca -0.01 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1xvg n GLY 160 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xvg s VAL 161 N -2.22 4.78 -0.32 1.61 -7.23 -0.95 -5.03 120.40 111.05 1xvg s VAL 161 Ca 0.00 0.64 -0.12 0.00 -1.81 0.00 0.00 61.98 60.70 1xvg s VAL 161 Cb 0.00 -3.87 -0.02 0.00 0.56 0.00 0.00 36.38 33.05 1xvg s VAL 161 CO 0.00 -1.04 0.20 -0.60 -0.31 0.00 0.00 175.10 173.36 1xvg s ARG 162 N -5.01 3.58 -0.43 4.82 3.52 -1.26 -4.84 118.95 119.34 1xvg s ARG 162 Ca 0.52 -0.57 -0.29 0.00 -0.13 0.00 0.00 55.73 55.26 1xvg s ARG 162 Cb -0.11 -3.70 0.02 0.00 -1.56 0.00 0.00 34.95 29.60 1xvg s ARG 162 CO 0.50 -0.36 1.29 0.08 -0.81 0.00 0.00 175.30 176.00 1xvg s VAL 163 N 1.71 4.05 -0.14 7.11 1.01 -1.26 -4.88 120.40 127.99 1xvg s VAL 163 Ca 0.06 1.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.95 1xvg s VAL 163 Cb -0.17 -4.36 -0.24 0.00 0.00 0.00 0.00 36.38 31.61 1xvg s VAL 163 CO 0.09 -0.83 0.45 0.58 0.00 0.00 0.00 175.10 175.40 1xvg h VAL 164 N 6.32 1.04 -2.79 2.92 2.07 -2.06 -3.48 116.25 120.26 1xvg h VAL 164 Ca -0.25 -2.32 -0.12 0.00 0.82 0.00 0.00 66.70 64.83 1xvg h VAL 164 Cb 1.09 2.61 -0.23 0.00 -1.52 0.00 0.00 31.29 33.24 1xvg h VAL 164 CO 1.10 0.59 -0.23 -2.28 0.02 0.00 0.00 177.57 176.76 1xvg s HIS 165 N -2.42 -0.38 -0.02 1.57 2.46 -1.26 -5.16 115.29 110.08 1xvg s HIS 165 Ca -0.23 0.87 0.02 0.00 0.47 0.00 0.00 55.06 56.18 1xvg s HIS 165 Cb 0.04 0.15 0.00 0.00 -0.13 0.00 0.00 32.58 32.65 1xvg s HIS 165 CO 0.70 -0.28 -0.06 -0.51 -2.47 0.00 0.00 174.74 172.13 1xvg s LEU 166 N -0.27 1.79 0.02 8.88 1.43 -1.26 -5.15 118.68 124.12 1xvg s LEU 166 Ca -0.04 -0.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1xvg s LEU 166 Cb -0.03 -0.35 -0.02 0.00 0.03 0.00 0.00 46.19 45.82 1xvg s LEU 166 CO 0.02 0.04 -0.07 -1.10 0.23 0.00 0.00 176.35 175.47 1xvg s GLN 167 N 0.19 0.48 0.00 1.70 -0.21 -1.26 -5.31 119.66 115.25 1xvg s GLN 167 Ca -0.02 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 54.81 1xvg s GLN 167 Cb -0.06 -0.33 0.00 0.00 1.00 0.00 0.00 33.01 33.62 1xvg s GLN 167 CO -0.00 0.07 0.00 0.43 -2.12 0.00 0.00 175.29 173.67