#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l8r n ASN 2 N 0.00 0.00 -0.68 7.83 3.02 -1.26 -4.40 115.26 119.77 3l8r n ASN 2 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 3l8r n ASN 2 Cb 0.00 0.43 0.01 0.00 -0.61 0.00 0.00 39.78 39.61 3l8r n ASN 2 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3l8r n THR 3 N -2.31 -0.20 0.00 3.41 -1.04 -1.26 -4.76 114.28 108.12 3l8r n THR 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3l8r n THR 3 Cb 0.00 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 66.89 3l8r n THR 3 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3l8r n GLU 4 N -0.82 0.00 -0.17 -2.82 4.71 -1.26 -4.79 120.64 115.49 3l8r n GLU 4 Ca -0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.08 3l8r n GLU 4 Cb 0.50 0.00 0.02 0.00 -1.01 0.00 0.00 31.44 30.95 3l8r n GLU 4 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 3l8r h GLU 5 N 0.00 0.67 -0.41 3.49 4.57 -1.99 0.19 114.58 121.10 3l8r h GLU 5 Ca 0.00 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 3l8r h GLU 5 Cb 0.00 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 3l8r h GLU 5 CO 0.00 0.46 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.09 3l8r h LEU 6 N 0.68 0.74 -0.37 1.64 3.38 -1.92 0.38 115.31 119.84 3l8r h LEU 6 Ca 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3l8r h LEU 6 Cb -0.05 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3l8r h LEU 6 CO -0.04 0.89 0.20 1.56 0.09 0.00 0.00 178.44 181.14 3l8r h GLN 7 N 0.68 0.52 -0.21 1.13 4.20 -1.76 -2.05 115.11 117.61 3l8r h GLN 7 Ca 0.11 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3l8r h GLN 7 Cb 0.60 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 3l8r h GLN 7 CO 0.04 0.43 0.08 0.28 -0.67 0.00 0.00 178.83 178.99 3l8r h VAL 8 N 0.47 1.18 -0.89 -0.54 2.07 0.36 -0.81 116.25 118.09 3l8r h VAL 8 Ca 0.13 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.16 3l8r h VAL 8 Cb 0.07 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 3l8r h VAL 8 CO -0.02 0.18 0.56 0.00 0.02 0.00 0.00 177.57 178.31 3l8r h ALA 9 N 0.91 1.21 0.28 1.67 0.00 -0.32 0.11 119.26 123.12 3l8r h ALA 9 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3l8r h ALA 9 Cb 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3l8r h ALA 9 CO -0.00 0.34 -0.34 0.00 0.00 0.00 0.00 179.25 179.24 3l8r h ALA 10 N 1.40 -0.70 -0.37 0.00 0.00 -0.55 -0.96 119.26 118.09 3l8r h ALA 10 Ca 0.38 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3l8r h ALA 10 Cb 0.13 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3l8r h ALA 10 CO -0.16 -0.93 0.21 0.74 0.00 0.00 0.00 179.25 179.11 3l8r h PHE 11 N -0.67 0.47 0.50 0.00 -1.00 -0.65 -0.19 116.94 115.40 3l8r h PHE 11 Ca -0.01 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 3l8r h PHE 11 Cb 0.63 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 40.04 3l8r h PHE 11 CO -0.23 0.32 -0.24 1.49 -1.61 0.00 0.00 178.31 178.04 3l8r h GLU 12 N 0.50 -0.64 -0.18 1.51 4.81 -0.37 0.18 114.58 120.39 3l8r h GLU 12 Ca 0.13 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 3l8r h GLU 12 Cb -0.01 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 3l8r h GLU 12 CO -0.02 -0.39 -0.42 0.82 -0.73 0.00 0.00 179.01 178.27 3l8r h ILE 13 N -0.76 0.15 -0.36 2.32 2.04 -0.64 -1.69 117.51 118.56 3l8r h ILE 13 Ca -0.07 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.85 3l8r h ILE 13 Cb 0.56 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 3l8r h ILE 13 CO 0.11 0.00 0.02 0.40 0.00 0.00 0.00 178.15 178.68 3l8r h ILE 14 N -0.46 0.75 0.72 -0.67 2.04 -0.94 0.13 117.51 119.07 3l8r h ILE 14 Ca 0.09 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 3l8r h ILE 14 Cb 0.62 0.62 0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3l8r h ILE 14 CO -0.43 0.02 -0.35 -0.07 0.00 0.00 0.00 178.15 177.33 3l8r h LEU 15 N 0.12 -0.82 -1.09 1.44 4.07 -0.27 0.33 115.31 119.09 3l8r h LEU 15 Ca 0.17 0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.22 3l8r h LEU 15 Cb 0.23 0.21 -0.07 0.00 1.08 0.00 0.00 40.66 42.12 3l8r h LEU 15 CO -0.28 -0.54 0.61 0.78 -1.08 0.00 0.00 178.44 177.94 3l8r h ASN 16 N -1.05 0.93 -0.15 -0.43 2.35 -1.21 -1.04 115.58 114.99 3l8r h ASN 16 Ca -0.10 0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.44 3l8r h ASN 16 Cb 0.76 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.96 3l8r h ASN 16 CO 0.16 0.58 -0.78 -1.28 -1.65 0.00 0.00 177.43 174.46 3l8r h SER 17 N 1.05 0.95 -0.27 5.81 0.87 -0.62 -0.58 113.55 120.76 3l8r h SER 17 Ca 0.42 -0.63 -0.05 0.00 -1.23 0.00 0.00 61.79 60.30 3l8r h SER 17 Cb 0.27 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 3l8r h SER 17 CO -0.18 1.43 0.00 1.23 -0.53 0.00 0.00 176.83 178.78 3l8r h GLY 18 N 0.53 0.63 0.87 5.77 0.00 0.17 -0.85 103.07 110.19 3l8r h GLY 18 Ca -0.06 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 3l8r h GLY 18 CO 0.16 0.36 -0.53 -0.57 0.00 0.00 0.00 176.54 175.96 3l8r h ASN 19 N 0.56 0.61 -0.75 0.19 -0.00 -1.11 -2.62 115.58 112.46 3l8r h ASN 19 Ca 0.12 -0.66 0.13 0.00 -0.00 0.00 0.00 56.30 55.88 3l8r h ASN 19 Cb 0.36 -0.18 -0.09 0.00 -0.00 0.00 0.00 38.32 38.41 3l8r h ASN 19 CO 0.01 1.18 0.32 0.00 -0.00 0.00 0.00 177.43 178.94 3l8r h ALA 20 N 0.45 1.05 -0.55 1.57 0.00 -0.90 -0.88 119.26 120.00 3l8r h ALA 20 Ca -0.04 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3l8r h ALA 20 Cb 1.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 3l8r h ALA 20 CO 0.11 -0.17 0.25 -0.09 0.00 0.00 0.00 179.25 179.35 3l8r h ARG 21 N 0.49 0.81 -0.84 0.00 2.43 -1.01 0.21 114.38 116.46 3l8r h ARG 21 Ca 0.40 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.50 3l8r h ARG 21 Cb 0.56 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.91 3l8r h ARG 21 CO -0.37 0.68 0.51 0.77 -1.51 0.00 0.00 179.97 180.06 3l8r h SER 22 N 0.75 0.80 -0.60 -3.80 0.02 -1.00 0.26 113.55 109.98 3l8r h SER 22 Ca 0.19 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.06 3l8r h SER 22 Cb 0.15 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 3l8r h SER 22 CO -0.02 0.51 -0.01 0.40 -1.14 0.00 0.00 176.83 176.57 3l8r h ILE 23 N 0.93 1.27 -0.79 3.27 2.04 0.24 0.21 117.51 124.68 3l8r h ILE 23 Ca 0.37 -1.17 0.06 0.00 1.00 0.00 0.00 64.86 65.12 3l8r h ILE 23 Cb 0.18 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 3l8r h ILE 23 CO -0.18 0.42 0.48 0.58 0.00 0.00 0.00 178.15 179.45 3l8r h VAL 24 N 0.96 1.02 -0.57 1.67 2.07 0.10 -0.58 116.25 120.92 3l8r h VAL 24 Ca 0.17 -0.30 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 3l8r h VAL 24 Cb 0.58 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 3l8r h VAL 24 CO 0.03 0.16 0.03 0.45 0.02 0.00 0.00 177.57 178.26 3l8r h HIS 25 N 0.87 1.04 -0.84 1.57 3.86 0.21 -1.23 115.15 120.63 3l8r h HIS 25 Ca 0.34 -0.16 0.13 0.00 -1.16 0.00 0.00 60.37 59.53 3l8r h HIS 25 Cb 0.16 -0.28 -0.09 0.00 1.06 0.00 0.00 27.41 28.26 3l8r h HIS 25 CO -0.05 0.92 0.44 0.93 0.86 0.00 0.00 177.93 181.03 3l8r h GLU 26 N 0.90 0.64 -0.87 2.45 5.08 0.25 0.39 114.58 123.41 3l8r h GLU 26 Ca 0.17 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3l8r h GLU 26 Cb 0.49 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 3l8r h GLU 26 CO 0.02 0.42 0.58 0.00 -1.00 0.00 0.00 179.01 179.03 3l8r h ALA 27 N 1.53 1.11 -0.26 3.43 0.00 0.01 -0.49 119.26 124.59 3l8r h ALA 27 Ca 0.44 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 3l8r h ALA 27 Cb 0.58 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3l8r h ALA 27 CO -0.33 0.51 -0.01 0.74 0.00 0.00 0.00 179.25 180.16 3l8r h PHE 28 N 1.19 0.51 -0.92 0.00 0.04 -0.27 -0.84 116.94 116.65 3l8r h PHE 28 Ca 0.32 -0.09 0.15 0.00 2.80 0.00 0.00 57.97 61.15 3l8r h PHE 28 Cb -0.14 -0.13 -0.09 0.00 2.20 0.00 0.00 35.95 37.79 3l8r h PHE 28 CO -0.01 0.63 0.52 -0.44 -0.60 0.00 0.00 178.31 178.41 3l8r h ASP 29 N 0.24 0.68 -0.29 2.17 3.32 0.13 -1.83 116.42 120.85 3l8r h ASP 29 Ca 0.07 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 3l8r h ASP 29 Cb 0.43 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3l8r h ASP 29 CO 0.01 0.29 -0.05 0.00 -1.72 0.00 0.00 179.24 177.78 3l8r h ALA 30 N 1.57 0.39 -0.28 3.45 0.00 -0.19 -3.05 119.26 121.16 3l8r h ALA 30 Ca 0.50 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 55.20 3l8r h ALA 30 Cb 0.68 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 3l8r h ALA 30 CO -0.35 0.19 -0.09 0.52 0.00 0.00 0.00 179.25 179.53 3l8r h MET 31 N 0.30 -0.02 -1.14 0.00 2.86 -0.56 0.33 114.93 116.70 3l8r h MET 31 Ca 0.07 0.00 0.33 0.00 -2.06 0.00 0.00 59.70 58.05 3l8r h MET 31 Cb 0.52 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.14 3l8r h MET 31 CO 0.02 -0.02 0.84 0.00 1.06 0.00 0.00 176.91 178.81 3l8r h ARG 32 N -0.02 0.00 -0.57 1.72 3.08 -1.35 -0.36 114.38 116.87 3l8r h ARG 32 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3l8r h ARG 32 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3l8r h ARG 32 CO -0.30 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 178.99 3l8r n GLU 33 N -4.14 2.68 -1.31 0.04 1.02 0.00 -4.95 120.64 113.98 3l8r n GLU 33 Ca 0.24 -2.42 -0.11 0.00 -0.02 0.00 0.00 57.16 54.85 3l8r n GLU 33 Cb 1.21 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 31.11 3l8r n GLU 33 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3l8r n LYS 34 N 1.32 -1.06 -2.06 3.49 5.02 -0.15 -4.90 118.16 119.83 3l8r n LYS 34 Ca 0.20 0.83 -0.41 0.00 -2.02 0.00 0.00 58.31 56.91 3l8r n LYS 34 Cb 0.56 -4.90 -0.00 0.00 -0.02 0.00 0.00 35.03 30.67 3l8r n LYS 34 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3l8r n ASN 35 N -0.35 6.21 0.24 4.39 3.02 -0.60 -4.75 115.26 123.42 3l8r n ASN 35 Ca -0.11 -3.04 0.11 0.00 -0.03 0.00 0.00 54.58 51.52 3l8r n ASN 35 Cb 0.43 -1.47 0.58 0.00 -0.61 0.00 0.00 39.78 38.71 3l8r n ASN 35 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 3l8r h TYR 36 N 5.35 0.00 0.80 3.10 0.05 -1.91 -0.27 116.97 124.09 3l8r h TYR 36 Ca 0.56 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.30 3l8r h TYR 36 Cb 0.50 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.24 3l8r h TYR 36 CO 1.45 0.18 -0.38 -0.84 -1.05 0.00 0.00 178.16 177.51 3l8r h ILE 37 N 0.00 0.08 -0.64 -2.88 -0.00 -1.96 -1.73 117.51 110.38 3l8r h ILE 37 Ca -0.00 -0.17 0.12 0.00 -0.00 0.00 0.00 64.86 64.81 3l8r h ILE 37 Cb 0.56 0.10 -0.09 0.00 -0.00 0.00 0.00 36.82 37.39 3l8r h ILE 37 CO 0.02 0.01 0.16 0.25 -0.00 0.00 0.00 178.15 178.59 3l8r h LEU 38 N -1.23 0.05 -0.24 0.16 5.85 -1.66 -2.73 115.31 115.50 3l8r h LEU 38 Ca -0.11 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3l8r h LEU 38 Cb 0.83 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 3l8r h LEU 38 CO 0.18 0.02 0.06 0.00 -0.34 0.00 0.00 178.44 178.37 3l8r h ALA 39 N 1.50 0.26 -0.80 1.25 0.00 -1.08 -0.77 119.26 119.62 3l8r h ALA 39 Ca 0.34 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.46 3l8r h ALA 39 Cb 0.52 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.23 3l8r h ALA 39 CO -0.41 -0.35 0.29 0.93 0.00 0.00 0.00 179.25 179.70 3l8r h GLU 40 N 0.16 0.37 0.14 0.00 5.08 -1.01 0.29 114.58 119.62 3l8r h GLU 40 Ca 0.11 -0.02 -0.29 0.00 -1.00 0.00 0.00 59.36 58.16 3l8r h GLU 40 Cb 0.09 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3l8r h GLU 40 CO -0.13 0.25 -1.33 -0.56 -1.00 0.00 0.00 179.01 176.23 3l8r h GLN 41 N 0.38 0.29 -0.48 2.33 -0.00 -1.31 -2.59 115.11 113.73 3l8r h GLN 41 Ca 0.46 -0.49 0.09 0.00 -0.00 0.00 0.00 58.65 58.70 3l8r h GLN 41 Cb 0.78 0.18 -0.07 0.00 -0.00 0.00 0.00 27.48 28.37 3l8r h GLN 41 CO -0.48 1.21 0.07 0.87 -0.00 0.00 0.00 178.83 180.50 3l8r h LYS 42 N 0.08 0.19 -0.06 0.06 1.79 -0.75 1.09 116.57 118.96 3l8r h LYS 42 Ca -0.17 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.31 3l8r h LYS 42 Cb 2.00 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 32.61 3l8r h LYS 42 CO 0.20 0.12 0.05 -0.07 -1.08 0.00 0.00 179.45 178.68 3l8r h LEU 43 N 0.19 0.00 0.11 2.94 4.07 -0.33 0.15 115.31 122.44 3l8r h LEU 43 Ca 0.24 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.93 3l8r h LEU 43 Cb 0.34 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 3l8r h LEU 43 CO -0.34 0.00 -1.37 -0.61 -1.08 0.00 0.00 178.44 175.03 3l8r h GLN 44 N 0.00 0.22 -0.84 1.13 5.75 -0.71 -2.82 115.11 117.85 3l8r h GLN 44 Ca 0.03 -0.38 0.15 0.00 -0.15 0.00 0.00 58.65 58.29 3l8r h GLN 44 Cb 0.14 0.14 -0.09 0.00 1.07 0.00 0.00 27.48 28.74 3l8r h GLN 44 CO -0.00 1.18 0.42 1.49 -2.65 0.00 0.00 178.83 179.28 3l8r h GLU 45 N -0.35 0.59 -0.72 1.69 4.81 0.16 0.71 114.58 121.47 3l8r h GLU 45 Ca -0.30 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 3l8r h GLU 45 Cb 1.72 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.93 3l8r h GLU 45 CO 0.04 0.39 0.35 0.00 -0.73 0.00 0.00 179.01 179.07 3l8r h ALA 46 N 1.56 0.93 0.00 2.92 0.00 -0.81 -1.53 119.26 122.32 3l8r h ALA 46 Ca 0.46 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 3l8r h ALA 46 Cb 0.65 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3l8r h ALA 46 CO -0.36 0.48 -0.16 -0.97 0.00 0.00 0.00 179.25 178.23 3l8r h ASN 47 N 1.00 0.00 -0.18 0.00 -1.24 -0.70 -0.92 115.58 113.54 3l8r h ASN 47 Ca 0.25 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.19 3l8r h ASN 47 Cb 0.11 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.15 3l8r h ASN 47 CO -0.03 0.16 -0.15 0.44 -1.29 0.00 0.00 177.43 176.57 3l8r h ASP 48 N 0.00 0.44 -0.11 1.15 3.32 0.07 -2.16 116.42 119.12 3l8r h ASP 48 Ca -0.00 -0.46 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 3l8r h ASP 48 Cb 0.48 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 3l8r h ASP 48 CO 0.02 0.80 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.93 3l8r h GLU 49 N 0.08 0.26 -0.97 3.56 4.39 -1.11 -3.05 114.58 117.74 3l8r h GLU 49 Ca 0.03 -0.13 0.25 0.00 0.34 0.00 0.00 59.36 59.85 3l8r h GLU 49 Cb 0.67 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.19 3l8r h GLU 49 CO 0.04 0.65 0.52 1.25 -1.16 0.00 0.00 179.01 180.30 3l8r h LEU 50 N -0.12 0.52 -1.59 1.33 5.85 -1.24 -0.36 115.31 119.70 3l8r h LEU 50 Ca 0.02 0.15 0.08 0.00 0.84 0.00 0.00 57.88 58.98 3l8r h LEU 50 Cb 0.59 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 3l8r h LEU 50 CO 0.02 0.02 0.40 0.25 -0.34 0.00 0.00 178.44 178.79 3l8r h LEU 51 N 0.47 0.42 -0.27 2.25 6.46 -1.27 -0.55 115.31 122.82 3l8r h LEU 51 Ca 0.63 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 58.33 3l8r h LEU 51 Cb 1.25 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 3l8r h LEU 51 CO -0.52 0.26 -0.10 0.11 -0.62 0.00 0.00 178.44 177.57 3l8r h LYS 52 N 0.48 0.55 -0.65 1.25 6.56 -1.15 0.39 116.57 123.99 3l8r h LYS 52 Ca 0.27 -0.22 -0.06 0.00 -1.06 0.00 0.00 60.65 59.57 3l8r h LYS 52 Cb 0.43 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.04 3l8r h LYS 52 CO -0.08 0.77 0.17 0.00 -2.06 0.00 0.00 179.45 178.25 3l8r h ALA 53 N 0.76 0.85 -0.64 3.86 0.00 -1.54 -0.47 119.26 122.08 3l8r h ALA 53 Ca 0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3l8r h ALA 53 Cb 0.59 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3l8r h ALA 53 CO 0.03 0.56 0.21 1.25 0.00 0.00 0.00 179.25 181.30 3l8r h HIS 54 N 0.95 1.02 -0.46 0.00 6.17 -0.67 0.41 115.15 122.57 3l8r h HIS 54 Ca 0.20 -0.10 -0.02 0.00 0.71 0.00 0.00 60.37 61.16 3l8r h HIS 54 Cb 0.35 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 29.96 3l8r h HIS 54 CO 0.03 0.83 0.19 0.37 0.71 0.00 0.00 177.93 180.06 3l8r h GLN 55 N 0.92 0.68 0.00 5.26 5.75 -0.15 0.19 115.11 127.75 3l8r h GLN 55 Ca 0.21 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.55 3l8r h GLN 55 Cb 0.28 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 3l8r h GLN 55 CO -0.01 0.61 -0.20 0.00 -2.65 0.00 0.00 178.83 176.58 3l8r h ALA 56 N 1.04 1.45 0.08 3.38 0.00 -0.47 0.37 119.26 125.11 3l8r h ALA 56 Ca 0.15 -0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 3l8r h ALA 56 Cb 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.96 3l8r h ALA 56 CO -0.01 0.25 -0.99 0.37 0.00 0.00 0.00 179.25 178.87 3l8r h GLN 57 N 0.00 0.52 -0.98 0.00 4.15 0.22 -3.20 115.11 115.82 3l8r h GLN 57 Ca -0.00 -0.67 0.07 0.00 0.77 0.00 0.00 58.65 58.82 3l8r h GLN 57 Cb 0.41 0.22 -0.07 0.00 0.21 0.00 0.00 27.48 28.25 3l8r h GLN 57 CO 0.03 1.28 0.64 1.15 -1.93 0.00 0.00 178.83 180.00 3l8r h THR 58 N 0.08 1.06 -0.25 2.39 2.02 -0.05 -0.95 112.91 117.21 3l8r h THR 58 Ca -0.15 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.61 3l8r h THR 58 Cb 1.70 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 3l8r h THR 58 CO 0.19 0.20 0.02 0.44 0.37 0.00 0.00 175.52 176.75 3l8r h ASP 59 N 1.12 0.41 -0.83 4.18 3.32 -1.00 -0.16 116.42 123.45 3l8r h ASP 59 Ca 0.43 -0.28 0.19 0.00 0.02 0.00 0.00 57.03 57.39 3l8r h ASP 59 Cb 0.22 -0.11 -0.11 0.00 0.22 0.00 0.00 39.33 39.55 3l8r h ASP 59 CO -0.18 0.59 0.32 -0.07 -1.72 0.00 0.00 179.24 178.18 3l8r h LEU 60 N 0.21 0.25 -0.69 1.55 4.07 -1.52 0.24 115.31 119.41 3l8r h LEU 60 Ca 0.07 0.14 -0.14 0.00 0.08 0.00 0.00 57.88 58.04 3l8r h LEU 60 Cb 0.37 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 3l8r h LEU 60 CO 0.01 0.02 -0.50 0.25 -1.08 0.00 0.00 178.44 177.14 3l8r h LEU 61 N 0.39 0.44 0.00 1.67 5.85 -0.28 -2.20 115.31 121.17 3l8r h LEU 61 Ca 0.49 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3l8r h LEU 61 Cb 0.87 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.78 3l8r h LEU 61 CO -0.50 0.86 -0.87 0.06 -0.34 0.00 0.00 178.44 177.66 3l8r h GLN 62 N 0.32 0.00 -0.08 1.25 3.07 -0.60 -2.43 115.11 116.63 3l8r h GLN 62 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.74 3l8r h GLN 62 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.54 3l8r h GLN 62 CO 0.09 0.00 0.02 0.93 0.09 0.00 0.00 178.83 179.95 3l8r h GLU 63 N 0.00 0.14 -0.54 0.06 4.39 -0.33 0.99 114.58 119.29 3l8r h GLU 63 Ca 0.00 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 3l8r h GLU 63 Cb 0.88 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 3l8r h GLU 63 CO 0.00 0.34 0.01 -0.92 -1.16 0.00 0.00 179.01 177.29 3l8r h TYR 64 N -0.09 0.97 -0.67 4.33 3.20 -1.48 -1.72 116.97 121.51 3l8r h TYR 64 Ca 0.03 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.70 3l8r h TYR 64 Cb 0.27 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 3l8r h TYR 64 CO 0.01 0.87 0.20 0.00 -1.64 0.00 0.00 178.16 177.60 3l8r h ALA 65 N 1.17 0.88 0.00 1.82 0.00 -1.40 -2.53 119.26 119.20 3l8r h ALA 65 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3l8r h ALA 65 Cb 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3l8r h ALA 65 CO 0.02 0.56 0.00 0.66 0.00 0.00 0.00 179.25 180.49 3l8r h SER 66 N 0.98 0.00 0.00 0.00 4.64 0.07 -3.46 113.55 115.78 3l8r h SER 66 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3l8r h SER 66 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3l8r h SER 66 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 3l8r n GLY 67 N -0.45 0.99 3.63 -0.77 0.00 -0.85 -5.08 105.19 102.66 3l8r n GLY 67 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3l8r n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l8r s THR 68 N -0.84 -0.00 -0.30 2.61 2.01 -1.23 -5.02 115.64 112.88 3l8r s THR 68 Ca 0.00 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 3l8r s THR 68 Cb 0.00 -0.99 0.21 0.00 0.01 0.00 0.00 72.50 71.73 3l8r s THR 68 CO 0.00 0.00 1.24 -0.70 -0.69 0.00 0.00 174.62 174.47 3l8r s GLU 69 N 1.51 0.07 -0.19 4.92 2.56 -1.26 -4.58 118.70 121.72 3l8r s GLU 69 Ca -0.09 0.12 -0.02 0.00 0.00 0.00 0.00 54.97 54.97 3l8r s GLU 69 Cb -0.05 0.02 0.06 0.00 2.00 0.00 0.00 34.13 36.15 3l8r s GLU 69 CO -0.18 -0.01 0.02 0.42 -0.56 0.00 0.00 175.26 174.95 3l8r s ILE 70 N 1.10 0.65 -0.21 -3.70 1.01 -1.26 -4.48 121.20 114.30 3l8r s ILE 70 Ca -0.08 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 3l8r s ILE 70 Cb -0.02 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 3l8r s ILE 70 CO -0.10 -0.16 0.43 -0.75 0.00 0.00 0.00 174.94 174.35 3l8r s LYS 71 N 1.81 4.16 0.00 2.79 2.20 -1.26 -5.00 119.74 124.43 3l8r s LYS 71 Ca -0.01 0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 3l8r s LYS 71 Cb -0.17 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 3l8r s LYS 71 CO -0.08 -0.10 0.60 -0.89 -0.36 0.00 0.00 175.35 174.52 3l8r n ILE 72 N 4.49 0.00 -0.00 5.43 2.08 -1.26 -5.02 119.36 125.08 3l8r n ILE 72 Ca -0.07 1.06 0.00 0.00 0.56 0.00 0.00 62.75 64.30 3l8r n ILE 72 Cb 0.51 -2.00 0.00 0.00 -0.75 0.00 0.00 39.64 37.39 3l8r n ILE 72 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3l8r n GLU 73 N -0.96 -0.01 -0.01 0.38 -0.58 -1.26 -4.43 120.64 113.76 3l8r n GLU 73 Ca 0.00 0.01 -0.04 0.00 -0.42 0.00 0.00 57.16 56.71 3l8r n GLU 73 Cb 0.00 -0.01 0.18 0.00 -0.57 0.00 0.00 31.44 31.04 3l8r n GLU 73 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 3l8r h ILE 74 N 0.01 1.26 -0.67 -3.67 2.10 -1.99 -1.05 117.51 113.49 3l8r h ILE 74 Ca 0.00 -1.23 0.07 0.00 1.08 0.00 0.00 64.86 64.78 3l8r h ILE 74 Cb 0.00 1.26 -0.04 0.00 -1.09 0.00 0.00 36.82 36.95 3l8r h ILE 74 CO 0.00 0.40 0.44 0.16 -1.08 0.00 0.00 178.15 178.07 3l8r h ILE 75 N 0.50 0.98 0.23 2.19 3.07 -1.98 0.30 117.51 122.80 3l8r h ILE 75 Ca 0.08 -0.22 -0.01 0.00 1.55 0.00 0.00 64.86 66.26 3l8r h ILE 75 Cb 0.64 0.29 0.00 0.00 -0.27 0.00 0.00 36.82 37.49 3l8r h ILE 75 CO 0.05 0.11 -0.11 -0.03 -1.05 0.00 0.00 178.15 177.12 3l8r h MET 76 N 0.63 -0.30 -0.80 0.16 4.05 -1.41 0.18 114.93 117.44 3l8r h MET 76 Ca 0.30 0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.80 3l8r h MET 76 Cb 0.35 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.16 3l8r h MET 76 CO -0.10 -0.13 0.48 0.28 0.23 0.00 0.00 176.91 177.67 3l8r h VAL 77 N -0.41 1.01 -0.57 -5.77 2.07 -1.13 0.22 116.25 111.67 3l8r h VAL 77 Ca -0.03 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3l8r h VAL 77 Cb 0.31 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 3l8r h VAL 77 CO 0.05 0.16 0.28 -0.74 0.02 0.00 0.00 177.57 177.34 3l8r h HIS 78 N 0.87 0.83 0.20 1.57 6.17 -0.30 0.29 115.15 124.77 3l8r h HIS 78 Ca 0.35 -0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.38 3l8r h HIS 78 Cb 0.18 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 29.86 3l8r h HIS 78 CO -0.05 0.63 -0.10 0.00 0.71 0.00 0.00 177.93 179.13 3l8r h ALA 79 N 1.11 -0.27 -0.64 5.26 0.00 0.72 -1.31 119.26 124.13 3l8r h ALA 79 Ca 0.20 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.08 3l8r h ALA 79 Cb 0.11 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 3l8r h ALA 79 CO -0.03 -0.53 0.17 1.96 0.00 0.00 0.00 179.25 180.83 3l8r h GLN 80 N -0.52 0.30 -0.49 0.00 4.20 -0.58 0.12 115.11 118.14 3l8r h GLN 80 Ca -0.03 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.76 3l8r h GLN 80 Cb 0.39 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 28.02 3l8r h GLN 80 CO 0.05 0.20 0.00 -0.44 -0.67 0.00 0.00 178.83 177.96 3l8r h ASP 81 N 0.31 -0.21 -0.07 1.46 3.45 -0.07 -1.03 116.42 120.26 3l8r h ASP 81 Ca 0.34 0.12 0.03 0.00 0.43 0.00 0.00 57.03 57.95 3l8r h ASP 81 Cb 0.51 0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 39.45 3l8r h ASP 81 CO -0.41 -0.07 -0.14 0.45 -1.57 0.00 0.00 179.24 177.50 3l8r h HIS 82 N 0.12 -0.36 0.41 4.55 3.86 0.03 0.42 115.15 124.16 3l8r h HIS 82 Ca 0.25 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 3l8r h HIS 82 Cb 0.37 0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.02 3l8r h HIS 82 CO -0.31 -0.21 -0.19 1.25 0.86 0.00 0.00 177.93 179.32 3l8r h LEU 83 N -0.20 -0.46 -0.68 2.43 5.85 -0.79 -1.63 115.31 119.83 3l8r h LEU 83 Ca 0.07 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 3l8r h LEU 83 Cb 0.30 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3l8r h LEU 83 CO -0.19 -0.31 -0.41 0.24 -0.34 0.00 0.00 178.44 177.42 3l8r h MET 84 N -0.57 0.55 0.00 1.25 2.86 -0.98 -0.59 114.93 117.46 3l8r h MET 84 Ca -0.06 -0.28 -0.14 0.00 -2.06 0.00 0.00 59.70 57.16 3l8r h MET 84 Cb 0.43 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 3l8r h MET 84 CO 0.09 0.87 -0.67 1.79 1.06 0.00 0.00 176.91 180.05 3l8r h THR 85 N 0.45 1.42 -0.16 2.22 1.35 -0.96 -2.43 112.91 114.80 3l8r h THR 85 Ca 0.04 -2.35 -0.17 0.00 -0.55 0.00 0.00 66.41 63.38 3l8r h THR 85 Cb 0.91 2.29 0.01 0.00 -1.73 0.00 0.00 68.15 69.63 3l8r h THR 85 CO 0.08 0.66 -0.57 0.74 -0.25 0.00 0.00 175.52 176.18 3l8r h THR 86 N 0.00 1.32 -0.35 6.82 2.02 -0.83 0.19 112.91 122.09 3l8r h THR 86 Ca -0.01 -1.82 0.06 0.00 0.77 0.00 0.00 66.41 65.42 3l8r h THR 86 Cb 1.24 2.00 -0.05 0.00 -1.74 0.00 0.00 68.15 69.59 3l8r h THR 86 CO 0.09 0.56 0.01 -0.03 0.37 0.00 0.00 175.52 176.53 3l8r h MET 87 N 0.35 0.11 -0.30 6.66 -1.53 -1.12 0.11 114.93 119.21 3l8r h MET 87 Ca -0.03 -0.01 0.05 0.00 -3.44 0.00 0.00 59.70 56.28 3l8r h MET 87 Cb 1.20 -0.03 -0.05 0.00 -0.55 0.00 0.00 31.60 32.17 3l8r h MET 87 CO 0.12 0.07 0.02 1.15 0.14 0.00 0.00 176.91 178.41 3l8r h THR 88 N 0.11 0.80 -0.95 -0.77 2.02 -1.21 0.29 112.91 113.20 3l8r h THR 88 Ca 0.17 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.36 3l8r h THR 88 Cb 0.22 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 3l8r h THR 88 CO -0.27 0.02 0.62 0.25 0.37 0.00 0.00 175.52 176.51 3l8r h LEU 89 N 0.11 1.01 -0.81 2.58 5.85 -0.08 -0.54 115.31 123.43 3l8r h LEU 89 Ca 0.14 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 3l8r h LEU 89 Cb 0.18 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3l8r h LEU 89 CO -0.23 0.68 -0.32 -0.09 -0.34 0.00 0.00 178.44 178.14 3l8r h ARG 90 N 1.17 0.52 -0.76 1.25 2.43 0.06 0.47 114.38 119.52 3l8r h ARG 90 Ca 0.39 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3l8r h ARG 90 Cb 0.07 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 3l8r h ARG 90 CO -0.13 0.78 0.49 1.49 -1.51 0.00 0.00 179.97 181.09 3l8r h GLU 91 N 0.44 0.97 -0.22 0.20 4.81 0.62 -2.30 114.58 119.11 3l8r h GLU 91 Ca 0.05 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 3l8r h GLU 91 Cb 0.78 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3l8r h GLU 91 CO 0.06 0.64 -0.03 0.28 -0.73 0.00 0.00 179.01 179.23 3l8r h VAL 92 N 1.00 1.27 -0.57 0.32 2.07 -0.82 -2.75 116.25 116.77 3l8r h VAL 92 Ca 0.28 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.83 3l8r h VAL 92 Cb -0.08 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 3l8r h VAL 92 CO -0.08 0.30 0.37 0.00 0.02 0.00 0.00 177.57 178.18 3l8r h ALA 93 N 0.76 0.72 -0.32 1.67 0.00 -0.59 0.58 119.26 122.08 3l8r h ALA 93 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3l8r h ALA 93 Cb 0.46 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3l8r h ALA 93 CO 0.02 0.17 0.19 -0.84 0.00 0.00 0.00 179.25 178.79 3l8r h ILE 94 N 0.77 1.11 -0.67 0.00 -0.00 -1.43 0.32 117.51 117.61 3l8r h ILE 94 Ca 0.21 -0.25 0.09 0.00 -0.00 0.00 0.00 64.86 64.90 3l8r h ILE 94 Cb -0.07 0.70 -0.07 0.00 -0.00 0.00 0.00 36.82 37.38 3l8r h ILE 94 CO -0.04 0.11 0.32 -0.33 -0.00 0.00 0.00 178.15 178.20 3l8r h GLU 95 N 0.42 0.54 0.00 0.16 4.39 -0.90 -2.25 114.58 116.93 3l8r h GLU 95 Ca 0.12 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 3l8r h GLU 95 Cb 0.01 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 3l8r h GLU 95 CO -0.02 0.35 -0.13 0.52 -1.16 0.00 0.00 179.01 178.57 3l8r h MET 96 N 0.55 0.00 -0.10 2.33 2.86 0.15 -2.73 114.93 117.99 3l8r h MET 96 Ca 0.33 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.76 3l8r h MET 96 Cb 0.35 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.02 3l8r h MET 96 CO -0.27 0.13 -0.80 1.25 1.06 0.00 0.00 176.91 178.28 3l8r h LEU 97 N 0.00 0.76 0.51 1.22 5.85 -0.39 -1.79 115.31 121.47 3l8r h LEU 97 Ca -0.00 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 3l8r h LEU 97 Cb 0.39 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3l8r h LEU 97 CO 0.02 1.29 -0.24 -0.33 -0.34 0.00 0.00 178.44 178.84 3l8r h GLU 98 N 0.42 -0.65 -0.82 1.25 4.39 -1.25 -2.43 114.58 115.49 3l8r h GLU 98 Ca -0.05 0.04 0.16 0.00 0.34 0.00 0.00 59.36 59.85 3l8r h GLU 98 Cb 1.41 0.15 -0.10 0.00 -0.10 0.00 0.00 28.75 30.11 3l8r h GLU 98 CO 0.15 -0.40 0.37 1.25 -1.16 0.00 0.00 179.01 179.21 3l8r h LEU 99 N -0.75 0.37 -0.62 1.33 6.46 -1.49 0.79 115.31 121.40 3l8r h LEU 99 Ca -0.07 0.11 0.07 0.00 -0.12 0.00 0.00 57.88 57.87 3l8r h LEU 99 Cb 0.55 0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.50 3l8r h LEU 99 CO 0.11 0.12 0.32 1.88 -0.62 0.00 0.00 178.44 180.25 3l8r h TYR 100 N 0.50 0.58 0.00 1.25 0.05 -1.22 -2.39 116.97 115.73 3l8r h TYR 100 Ca 0.46 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.27 3l8r h TYR 100 Cb 0.72 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.30 3l8r h TYR 100 CO -0.14 0.25 0.00 1.63 -1.05 0.00 0.00 178.16 178.86 3l8r n LYS 101 N -4.85 0.27 0.00 4.88 5.02 0.26 -5.11 118.16 118.63 3l8r n LYS 101 Ca 0.08 0.07 0.06 0.00 -2.02 0.00 0.00 58.31 56.49 3l8r n LYS 101 Cb 0.19 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.75 3l8r n LYS 101 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51