#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9b s ILE 2 N 0.00 0.56 -0.04 3.17 -4.36 -0.33 -1.69 121.20 118.52 1v9b s ILE 2 Ca 0.00 -1.96 0.05 0.00 -0.26 0.00 0.00 60.65 58.49 1v9b s ILE 2 Cb 0.00 -2.05 -0.02 0.00 1.25 0.00 0.00 42.46 41.64 1v9b s ILE 2 CO 0.00 -0.52 -0.19 -0.63 0.24 0.00 0.00 174.94 173.84 1v9b s ILE 3 N -3.73 2.65 -0.11 8.37 -1.09 0.20 -2.43 121.20 125.06 1v9b s ILE 3 Ca 0.22 -0.89 0.02 0.00 -2.23 0.00 0.00 60.65 57.78 1v9b s ILE 3 Cb 0.06 -2.00 0.01 0.00 -1.58 0.00 0.00 42.46 38.96 1v9b s ILE 3 CO 0.02 0.58 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.46 1v9b s VAL 4 N -0.69 1.57 -0.12 2.92 1.01 0.27 -0.84 120.40 124.53 1v9b s VAL 4 Ca 0.11 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1v9b s VAL 4 Cb -0.10 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 1v9b s VAL 4 CO -0.00 0.45 -0.08 -0.47 0.00 0.00 0.00 175.10 175.01 1v9b s TYR 5 N 0.86 2.93 0.17 5.22 5.04 0.33 0.30 117.35 132.20 1v9b s TYR 5 Ca -0.09 -0.30 -0.09 0.00 -2.44 0.00 0.00 57.07 54.14 1v9b s TYR 5 Cb -0.15 -1.84 -0.01 0.00 0.35 0.00 0.00 41.96 40.31 1v9b s TYR 5 CO 0.00 0.03 0.31 -0.08 -1.34 0.00 0.00 175.55 174.46 1v9b s THR 6 N -0.01 0.06 0.10 4.34 -1.32 -0.60 -1.44 115.64 116.78 1v9b s THR 6 Ca -0.01 -1.36 0.06 0.00 -1.21 0.00 0.00 61.69 59.16 1v9b s THR 6 Cb -0.14 -1.86 -0.03 0.00 -1.51 0.00 0.00 72.50 68.96 1v9b s THR 6 CO 0.03 -0.27 -0.14 0.42 -2.21 0.00 0.00 174.62 172.45 1v9b s THR 7 N -3.97 1.28 0.10 5.08 -4.23 -1.26 -0.43 115.64 112.21 1v9b s THR 7 Ca 0.17 -1.57 0.06 0.00 -1.18 0.00 0.00 61.69 59.17 1v9b s THR 7 Cb 0.03 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 1v9b s THR 7 CO 0.01 -0.33 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.25 1v9b s PHE 8 N -1.80 1.34 0.23 3.99 0.08 -0.46 -4.79 117.98 116.56 1v9b s PHE 8 Ca 0.05 -0.51 0.25 0.00 0.12 0.00 0.00 56.93 56.84 1v9b s PHE 8 Cb -0.07 -0.73 1.09 0.00 -0.57 0.00 0.00 43.02 42.74 1v9b s PHE 8 CO 0.03 0.11 1.90 -1.00 -0.10 0.00 0.00 175.22 176.16 1v9b h PRO 9 N 3.89 0.00 -3.34 0.24 0.13 -1.87 0.26 132.00 131.32 1v9b h PRO 9 Ca -0.41 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.68 1v9b h PRO 9 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 1v9b h PRO 9 CO 0.45 0.20 0.10 0.16 -0.23 0.00 0.00 178.00 178.68 1v9b s ASP 10 N -6.18 0.07 0.15 1.44 1.47 -1.26 -4.68 116.67 107.68 1v9b s ASP 10 Ca -0.01 -1.02 -0.10 0.00 1.18 0.00 0.00 52.55 52.61 1v9b s ASP 10 Cb 0.11 0.73 -0.02 0.00 -0.34 0.00 0.00 42.92 43.40 1v9b s ASP 10 CO 0.62 -1.41 1.50 -0.50 0.68 0.00 0.00 175.17 176.05 1v9b h TRP 11 N 2.07 1.12 0.18 2.11 4.06 -1.97 -2.71 115.95 120.81 1v9b h TRP 11 Ca -0.27 -0.32 0.01 0.00 2.06 0.00 0.00 58.89 60.37 1v9b h TRP 11 Cb 1.25 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 29.14 1v9b h TRP 11 CO 0.93 1.15 -0.26 1.49 -3.56 0.00 0.00 178.44 178.19 1v9b h GLU 12 N 0.78 -0.48 -0.57 0.49 4.81 -1.99 -0.04 114.58 117.58 1v9b h GLU 12 Ca 0.07 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1v9b h GLU 12 Cb 0.94 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1v9b h GLU 12 CO 0.09 -0.32 0.03 0.66 -0.73 0.00 0.00 179.01 178.74 1v9b h SER 13 N -0.50 0.91 -0.27 1.04 4.64 -1.99 -0.97 113.55 116.42 1v9b h SER 13 Ca 0.01 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1v9b h SER 13 Cb 0.50 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1v9b h SER 13 CO -0.11 0.95 0.17 0.00 -0.87 0.00 0.00 176.83 176.98 1v9b h ALA 14 N 1.15 0.34 -0.35 5.18 0.00 -1.23 -1.69 119.26 122.66 1v9b h ALA 14 Ca 0.17 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1v9b h ALA 14 Cb 0.47 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1v9b h ALA 14 CO 0.02 -0.20 -0.02 0.93 0.00 0.00 0.00 179.25 179.98 1v9b h GLU 15 N 0.36 0.63 -0.23 0.00 5.08 -0.82 -2.41 114.58 117.18 1v9b h GLU 15 Ca 0.10 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1v9b h GLU 15 Cb -0.04 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1v9b h GLU 15 CO -0.03 0.76 0.06 -0.22 -1.00 0.00 0.00 179.01 178.58 1v9b h LYS 16 N 0.43 0.15 -0.12 2.33 3.11 -1.02 -1.08 116.57 120.37 1v9b h LYS 16 Ca 0.09 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.91 1v9b h LYS 16 Cb 0.49 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.68 1v9b h LYS 16 CO 0.02 0.10 0.02 0.28 -2.81 0.00 0.00 179.45 177.06 1v9b h VAL 17 N 0.16 1.23 -0.42 2.00 2.07 -1.31 -1.96 116.25 118.02 1v9b h VAL 17 Ca 0.10 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1v9b h VAL 17 Cb 0.09 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1v9b h VAL 17 CO -0.12 0.21 0.02 -0.37 0.02 0.00 0.00 177.57 177.32 1v9b h VAL 18 N -0.03 1.22 -0.57 2.57 -1.51 -1.37 -0.34 116.25 116.22 1v9b h VAL 18 Ca 0.04 -0.86 -0.10 0.00 -1.23 0.00 0.00 66.70 64.54 1v9b h VAL 18 Cb 0.31 0.88 -0.02 0.00 -2.13 0.00 0.00 31.29 30.33 1v9b h VAL 18 CO 0.00 0.30 -0.04 0.11 -1.23 0.00 0.00 177.57 176.71 1v9b h LYS 19 N 0.63 1.03 -0.01 5.19 1.57 -1.15 0.25 116.57 124.08 1v9b h LYS 19 Ca 0.13 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1v9b h LYS 19 Cb 0.36 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1v9b h LYS 19 CO 0.01 1.03 0.00 1.15 -0.57 0.00 0.00 179.45 181.08 1v9b h THR 20 N 0.93 1.11 -0.43 -0.16 2.02 -0.78 0.18 112.91 115.79 1v9b h THR 20 Ca 0.16 -0.33 0.03 0.00 0.77 0.00 0.00 66.41 67.04 1v9b h THR 20 Cb 0.60 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1v9b h THR 20 CO 0.04 0.09 0.29 -0.07 0.37 0.00 0.00 175.52 176.23 1v9b h LEU 21 N -0.13 0.42 -0.09 2.58 3.38 -0.90 0.13 115.31 120.70 1v9b h LEU 21 Ca 0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1v9b h LEU 21 Cb 0.14 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1v9b h LEU 21 CO -0.00 0.29 -0.11 0.25 0.09 0.00 0.00 178.44 178.96 1v9b h LEU 22 N 0.49 0.25 -1.21 1.67 5.85 -0.46 -0.76 115.31 121.14 1v9b h LEU 22 Ca 0.17 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1v9b h LEU 22 Cb 0.08 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1v9b h LEU 22 CO -0.04 0.71 0.37 0.11 -0.34 0.00 0.00 178.44 179.26 1v9b h LYS 23 N -0.21 0.92 -0.01 1.25 1.57 0.10 -1.30 116.57 118.90 1v9b h LYS 23 Ca 0.01 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1v9b h LYS 23 Cb 0.65 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1v9b h LYS 23 CO 0.03 0.67 0.00 0.39 -0.57 0.00 0.00 179.45 179.97 1v9b n GLU 24 N -4.38 1.02 -2.24 3.15 1.02 0.39 -4.90 120.64 114.70 1v9b n GLU 24 Ca 0.07 -0.03 -0.17 0.00 -0.02 0.00 0.00 57.16 57.01 1v9b n GLU 24 Cb 0.09 -1.15 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1v9b n GLU 24 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1v9b n ARG 25 N -0.61 -1.84 0.13 3.49 5.12 -0.49 -4.79 116.66 117.66 1v9b n ARG 25 Ca 0.07 0.84 0.12 0.00 -1.93 0.00 0.00 57.85 56.95 1v9b n ARG 25 Cb 0.04 -5.41 0.08 0.00 -1.16 0.00 0.00 32.46 26.01 1v9b n ARG 25 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1v9b h LEU 26 N 0.00 0.00 -8.01 0.55 3.38 -1.38 0.57 115.31 110.41 1v9b h LEU 26 Ca -0.39 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.40 1v9b h LEU 26 Cb 1.25 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.81 1v9b h LEU 26 CO 0.47 0.02 -0.65 0.27 0.09 0.00 0.00 178.44 178.64 1v9b s ILE 27 N -3.29 0.14 -0.42 1.22 -4.36 -1.23 -4.70 121.20 108.56 1v9b s ILE 27 Ca 0.03 -1.13 0.23 0.00 -0.26 0.00 0.00 60.65 59.52 1v9b s ILE 27 Cb 0.09 -0.67 0.18 0.00 1.25 0.00 0.00 42.46 43.31 1v9b s ILE 27 CO 0.74 -0.63 1.39 0.00 0.24 0.00 0.00 174.94 176.69 1v9b h ALA 28 N 4.12 0.77 -2.62 2.27 0.00 -1.22 -3.42 119.26 119.16 1v9b h ALA 28 Ca -0.32 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1v9b h ALA 28 Cb 1.19 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.80 1v9b h ALA 28 CO 0.48 0.00 -0.46 0.00 0.00 0.00 0.00 179.25 179.27 1v9b s ALA 30 N -3.25 -0.24 -0.18 0.00 0.00 -1.26 -5.04 121.76 111.80 1v9b s ALA 30 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1v9b s ALA 30 Cb 0.08 0.23 0.04 0.00 0.00 0.00 0.00 23.12 23.48 1v9b s ALA 30 CO 0.71 -0.31 -0.08 -0.80 0.00 0.00 0.00 175.76 175.28 1v9b s ASN 31 N -1.95 3.01 -0.09 0.00 0.02 -0.52 -4.99 114.94 110.42 1v9b s ASN 31 Ca -0.07 -0.73 0.00 0.00 -1.02 0.00 0.00 52.86 51.04 1v9b s ASN 31 Cb -0.02 -1.05 -0.03 0.00 0.02 0.00 0.00 41.25 40.17 1v9b s ASN 31 CO -0.03 -0.16 -0.08 -0.76 0.02 0.00 0.00 177.10 176.09 1v9b s LEU 32 N 1.54 3.07 -0.10 0.60 1.43 -1.26 -1.37 118.68 122.58 1v9b s LEU 32 Ca 0.00 -0.11 -0.22 0.00 -1.03 0.00 0.00 54.13 52.77 1v9b s LEU 32 Cb -0.15 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.44 1v9b s LEU 32 CO -0.08 0.29 0.53 0.00 0.23 0.00 0.00 176.35 177.32 1v9b s ARG 33 N -0.37 0.81 0.70 1.70 3.03 -0.66 -4.99 118.95 119.17 1v9b s ARG 33 Ca 0.05 0.32 -0.12 0.00 2.03 0.00 0.00 55.73 58.01 1v9b s ARG 33 Cb -0.12 0.38 0.01 0.00 -1.03 0.00 0.00 34.95 34.19 1v9b s ARG 33 CO 0.02 -0.20 1.07 -1.21 -1.13 0.00 0.00 175.30 173.85 1v9b s GLU 34 N -0.70 2.82 0.11 3.89 2.02 -1.26 0.38 118.70 125.96 1v9b s GLU 34 Ca -0.08 1.07 -0.25 0.00 0.02 0.00 0.00 54.97 55.73 1v9b s GLU 34 Cb -0.03 -1.97 0.07 0.00 0.10 0.00 0.00 34.13 32.30 1v9b s GLU 34 CO 0.05 -1.20 0.79 -3.38 0.02 0.00 0.00 175.26 171.54 1v9b s HIS 35 N -2.89 -0.35 -0.22 1.61 -3.43 -0.59 -4.78 115.29 104.64 1v9b s HIS 35 Ca 0.60 0.11 -0.06 0.00 -0.80 0.00 0.00 55.06 54.91 1v9b s HIS 35 Cb -0.15 0.59 -0.03 0.00 -1.43 0.00 0.00 32.58 31.55 1v9b s HIS 35 CO 0.52 -0.79 0.04 1.03 -2.00 0.00 0.00 174.74 173.54 1v9b s ARG 36 N -3.46 3.68 -0.03 -0.38 0.52 -1.26 -0.96 118.95 117.06 1v9b s ARG 36 Ca 0.06 -0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 54.76 1v9b s ARG 36 Cb -0.02 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.21 1v9b s ARG 36 CO -0.06 -0.04 0.16 0.00 0.02 0.00 0.00 175.30 175.38 1v9b s ALA 37 N 1.19 3.89 -0.08 2.13 0.00 0.77 -4.97 121.76 124.68 1v9b s ALA 37 Ca 0.04 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 1v9b s ALA 37 Cb -0.14 -1.85 0.02 0.00 0.00 0.00 0.00 23.12 21.15 1v9b s ALA 37 CO 0.02 0.72 -0.04 -0.06 0.00 0.00 0.00 175.76 176.40 1v9b s PHE 38 N -1.26 1.06 0.19 0.00 0.40 -1.26 -1.50 117.98 115.62 1v9b s PHE 38 Ca 0.25 -0.43 -0.14 0.00 -0.60 0.00 0.00 56.93 56.01 1v9b s PHE 38 Cb -0.12 -0.98 0.01 0.00 0.51 0.00 0.00 43.02 42.44 1v9b s PHE 38 CO 0.16 -0.38 0.43 1.52 0.70 0.00 0.00 175.22 177.64 1v9b s TYR 39 N 1.64 0.11 0.03 0.36 1.13 -0.55 -4.96 117.35 115.11 1v9b s TYR 39 Ca 0.02 -0.47 -0.23 0.00 -1.41 0.00 0.00 57.07 54.98 1v9b s TYR 39 Cb -0.13 0.21 -0.06 0.00 -1.10 0.00 0.00 41.96 40.89 1v9b s TYR 39 CO -0.05 -0.85 0.67 -1.58 -2.51 0.00 0.00 175.55 171.23 1v9b s TRP 40 N -3.92 3.73 -0.26 -3.49 0.52 -1.26 0.71 118.94 114.97 1v9b s TRP 40 Ca 0.13 1.35 -0.02 0.00 0.02 0.00 0.00 56.10 57.58 1v9b s TRP 40 Cb 0.01 -2.70 0.15 0.00 -1.15 0.00 0.00 33.47 29.78 1v9b s TRP 40 CO -0.01 0.35 0.42 -0.46 0.02 0.00 0.00 176.95 177.28 1v9b s TRP 41 N -0.29 -1.00 -1.19 -1.98 -0.11 0.84 -4.91 118.94 110.31 1v9b s TRP 41 Ca 0.34 0.96 -0.26 0.00 1.22 0.00 0.00 56.10 58.37 1v9b s TRP 41 Cb -0.20 0.11 0.01 0.00 -1.50 0.00 0.00 33.47 31.90 1v9b s TRP 41 CO 0.20 -0.77 0.72 0.39 -4.62 0.00 0.00 176.95 172.87 1v9b n GLU 42 N 5.38 -0.90 -1.01 5.86 -0.58 -1.26 -2.21 120.64 125.92 1v9b n GLU 42 Ca -0.03 0.29 -0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1v9b n GLU 42 Cb 0.50 -3.48 -0.00 0.00 -0.57 0.00 0.00 31.44 27.89 1v9b n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v9b n GLY 43 N -1.88 0.47 3.10 0.62 0.00 -1.26 -5.03 105.19 101.21 1v9b n GLY 43 Ca -0.11 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1v9b n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v9b s LYS 44 N -0.46 0.36 -0.49 1.61 2.20 -0.94 -5.11 119.74 116.91 1v9b s LYS 44 Ca 0.00 -0.01 -0.22 0.00 -0.36 0.00 0.00 55.97 55.38 1v9b s LYS 44 Cb 0.00 0.16 0.04 0.00 -1.51 0.00 0.00 37.83 36.51 1v9b s LYS 44 CO 0.00 -0.07 0.76 0.42 -0.36 0.00 0.00 175.35 176.10 1v9b s ILE 45 N -0.56 4.67 0.41 5.43 1.01 -1.26 -0.11 121.20 130.79 1v9b s ILE 45 Ca -0.06 0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 1v9b s ILE 45 Cb -0.04 -4.35 -0.06 0.00 0.01 0.00 0.00 42.46 38.03 1v9b s ILE 45 CO 0.01 -0.81 0.75 -1.61 0.00 0.00 0.00 174.94 173.28 1v9b s GLU 46 N 3.21 3.72 -0.10 2.79 0.41 0.22 -4.85 118.70 124.11 1v9b s GLU 46 Ca 0.25 0.37 -0.01 0.00 -0.41 0.00 0.00 54.97 55.18 1v9b s GLU 46 Cb -0.14 -2.42 0.03 0.00 -1.78 0.00 0.00 34.13 29.82 1v9b s GLU 46 CO 0.19 -0.04 -0.05 -2.00 -0.49 0.00 0.00 175.26 172.87 1v9b s GLU 47 N -3.97 1.24 -0.04 1.61 2.12 -1.26 -1.48 118.70 116.91 1v9b s GLU 47 Ca 0.50 -0.14 -0.09 0.00 0.36 0.00 0.00 54.97 55.60 1v9b s GLU 47 Cb -0.10 -1.39 0.01 0.00 0.26 0.00 0.00 34.13 32.91 1v9b s GLU 47 CO 0.34 -0.28 0.20 -0.51 -0.54 0.00 0.00 175.26 174.47 1v9b s ASP 48 N 1.79 -0.12 0.22 -1.70 1.01 -0.56 -4.99 116.67 112.31 1v9b s ASP 48 Ca 0.05 0.13 -0.29 0.00 0.71 0.00 0.00 52.55 53.15 1v9b s ASP 48 Cb -0.12 0.33 -0.09 0.00 1.01 0.00 0.00 42.92 44.05 1v9b s ASP 48 CO -0.07 -0.25 0.91 -0.54 0.21 0.00 0.00 175.17 175.43 1v9b s LYS 49 N -0.72 4.81 0.22 8.23 1.02 -1.26 -0.16 119.74 131.88 1v9b s LYS 49 Ca -0.08 1.43 -0.00 0.00 0.02 0.00 0.00 55.97 57.34 1v9b s LYS 49 Cb -0.05 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1v9b s LYS 49 CO 0.01 0.52 0.11 -1.21 -0.92 0.00 0.00 175.35 173.86 1v9b s GLU 50 N -1.13 1.27 -0.31 1.68 2.02 -0.13 -4.77 118.70 117.33 1v9b s GLU 50 Ca 0.40 -1.67 -0.02 0.00 0.02 0.00 0.00 54.97 53.71 1v9b s GLU 50 Cb -0.25 0.06 0.05 0.00 0.10 0.00 0.00 34.13 34.09 1v9b s GLU 50 CO 0.31 -0.34 0.01 0.08 0.02 0.00 0.00 175.26 175.34 1v9b s VAL 51 N -3.99 2.98 0.35 2.63 1.01 0.08 -1.55 120.40 121.91 1v9b s VAL 51 Ca 0.38 -1.44 -0.25 0.00 0.00 0.00 0.00 61.98 60.66 1v9b s VAL 51 Cb 0.07 -2.74 -0.10 0.00 0.00 0.00 0.00 36.38 33.62 1v9b s VAL 51 CO 0.12 -0.14 0.99 -0.83 0.00 0.00 0.00 175.10 175.24 1v9b s GLY 52 N 1.28 2.78 -0.07 4.51 0.00 0.16 -1.36 107.32 114.62 1v9b s GLY 52 Ca -0.04 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.29 1v9b s GLY 52 CO -0.01 1.04 -0.07 0.00 0.00 0.00 0.00 173.10 174.06 1v9b s ALA 53 N -1.63 1.01 -0.29 3.20 0.00 0.43 -1.65 121.76 122.82 1v9b s ALA 53 Ca 0.53 -0.29 -0.07 0.00 0.00 0.00 0.00 51.96 52.13 1v9b s ALA 53 Cb -0.20 -0.62 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1v9b s ALA 53 CO 0.26 -0.12 0.09 0.42 0.00 0.00 0.00 175.76 176.41 1v9b s ILE 54 N 1.15 4.11 -0.06 0.00 1.01 -0.47 -1.55 121.20 125.38 1v9b s ILE 54 Ca -0.07 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 59.98 1v9b s ILE 54 Cb -0.14 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 1v9b s ILE 54 CO -0.01 0.10 0.03 -0.76 0.00 0.00 0.00 174.94 174.30 1v9b s LEU 55 N 1.53 3.71 -0.16 2.97 1.43 0.15 -1.44 118.68 126.87 1v9b s LEU 55 Ca 0.03 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1v9b s LEU 55 Cb -0.17 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1v9b s LEU 55 CO 0.03 0.35 -0.16 -0.54 0.23 0.00 0.00 176.35 176.26 1v9b s LYS 56 N -1.14 3.18 0.04 1.70 1.02 -1.26 -0.56 119.74 122.72 1v9b s LYS 56 Ca 0.16 -0.76 -0.02 0.00 0.02 0.00 0.00 55.97 55.37 1v9b s LYS 56 Cb -0.12 -2.61 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 1v9b s LYS 56 CO 0.05 -0.01 0.09 -2.37 -0.92 0.00 0.00 175.35 172.20 1v9b n THR 57 N 4.11 0.00 -3.13 2.17 5.66 -1.02 -0.71 114.28 121.36 1v9b n THR 57 Ca -0.19 -0.12 -0.28 0.00 -3.05 0.00 0.00 64.05 60.40 1v9b n THR 57 Cb 0.52 0.11 -0.02 0.00 -1.55 0.00 0.00 70.33 69.39 1v9b n THR 57 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1v9b s ARG 58 N -2.02 3.62 0.17 1.09 0.52 -1.26 -1.18 118.95 119.89 1v9b s ARG 58 Ca 0.02 0.07 -0.10 0.00 -0.52 0.00 0.00 55.73 55.20 1v9b s ARG 58 Cb -0.01 -2.55 0.05 0.00 0.52 0.00 0.00 34.95 32.96 1v9b s ARG 58 CO 0.01 0.08 1.63 0.93 0.02 0.00 0.00 175.30 177.98 1v9b h GLU 59 N 1.20 1.04 0.00 3.54 5.08 -1.93 -2.76 114.58 120.74 1v9b h GLU 59 Ca -0.48 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.55 1v9b h GLU 59 Cb 1.20 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1v9b h GLU 59 CO 0.64 1.02 0.00 -0.40 -1.00 0.00 0.00 179.01 179.28 1v9b n ASP 60 N -4.21 0.00 -0.88 1.42 5.75 -1.26 -2.12 116.55 115.25 1v9b n ASP 60 Ca 0.02 0.27 0.10 0.00 -0.01 0.00 0.00 54.79 55.18 1v9b n ASP 60 Cb 0.35 -0.38 0.12 0.00 -1.03 0.00 0.00 41.12 40.18 1v9b n ASP 60 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1v9b n LEU 61 N -1.38 2.88 0.02 -2.12 4.77 -1.04 -4.65 117.00 115.47 1v9b n LEU 61 Ca 0.05 -1.15 -0.10 0.00 -0.03 0.00 0.00 56.01 54.78 1v9b n LEU 61 Cb 0.12 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1v9b n LEU 61 CO 0.11 0.54 0.74 -0.25 -1.33 0.00 0.00 177.39 177.19 1v9b h TRP 62 N 4.02 -0.47 -0.46 -1.77 -0.00 -1.49 0.13 115.95 115.91 1v9b h TRP 62 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 58.90 1v9b h TRP 62 Cb 0.87 0.22 -0.02 0.00 -0.00 0.00 0.00 29.16 30.24 1v9b h TRP 62 CO 0.07 -0.26 0.24 0.93 -0.00 0.00 0.00 178.44 179.42 1v9b h GLU 63 N -0.25 0.64 -0.17 2.65 4.39 -1.83 0.85 114.58 120.87 1v9b h GLU 63 Ca 0.08 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1v9b h GLU 63 Cb 0.37 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1v9b h GLU 63 CO -0.24 0.52 0.01 1.49 -1.16 0.00 0.00 179.01 179.63 1v9b h GLU 64 N 0.60 0.30 -0.38 2.33 4.81 -1.84 -2.10 114.58 118.29 1v9b h GLU 64 Ca 0.16 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1v9b h GLU 64 Cb 0.08 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1v9b h GLU 64 CO -0.02 0.50 0.24 1.25 -0.73 0.00 0.00 179.01 180.25 1v9b h LEU 65 N 0.05 0.40 -0.35 1.64 5.85 -0.62 -0.70 115.31 121.58 1v9b h LEU 65 Ca 0.05 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1v9b h LEU 65 Cb 0.37 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1v9b h LEU 65 CO 0.01 0.29 0.09 0.50 -0.34 0.00 0.00 178.44 178.98 1v9b h LYS 66 N 0.48 0.21 -0.61 1.25 3.64 -0.76 -0.19 116.57 120.59 1v9b h LYS 66 Ca 0.14 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1v9b h LYS 66 Cb -0.03 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1v9b h LYS 66 CO -0.05 0.14 0.14 0.93 -2.27 0.00 0.00 179.45 178.33 1v9b h GLU 67 N 0.21 0.99 -0.72 1.90 4.39 -1.13 -2.39 114.58 117.84 1v9b h GLU 67 Ca 0.16 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1v9b h GLU 67 Cb 0.17 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1v9b h GLU 67 CO -0.20 0.91 0.33 -0.09 -1.16 0.00 0.00 179.01 178.80 1v9b h ARG 68 N 0.90 1.05 -0.58 2.33 9.65 -0.69 -2.16 114.38 124.89 1v9b h ARG 68 Ca 0.19 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1v9b h ARG 68 Cb 0.37 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 1v9b h ARG 68 CO 0.00 0.84 0.37 0.82 2.80 0.00 0.00 179.97 184.81 1v9b h ILE 69 N 1.02 1.16 -0.74 1.20 2.04 -0.83 -1.70 117.51 119.66 1v9b h ILE 69 Ca 0.24 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.88 1v9b h ILE 69 Cb 0.15 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 1v9b h ILE 69 CO -0.03 0.15 0.41 0.11 0.00 0.00 0.00 178.15 178.80 1v9b h LYS 70 N 0.78 0.72 -0.33 2.37 1.57 -0.99 0.46 116.57 121.14 1v9b h LYS 70 Ca 0.21 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1v9b h LYS 70 Cb -0.07 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1v9b h LYS 70 CO -0.04 0.47 -0.09 0.93 -0.57 0.00 0.00 179.45 180.15 1v9b h GLU 71 N 0.74 0.56 0.00 3.15 5.08 -0.81 -3.26 114.58 120.03 1v9b h GLU 71 Ca 0.34 -0.15 -0.26 0.00 -1.00 0.00 0.00 59.36 58.29 1v9b h GLU 71 Cb 0.25 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1v9b h GLU 71 CO -0.21 0.65 -1.68 1.28 -1.00 0.00 0.00 179.01 178.05 1v9b n LEU 72 N -4.21 0.79 -4.73 1.33 4.77 -0.69 -4.98 117.00 109.27 1v9b n LEU 72 Ca 0.01 0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.94 1v9b n LEU 72 Cb 0.31 0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1v9b n LEU 72 CO 0.40 0.32 1.22 -2.28 -1.33 0.00 0.00 177.39 175.72 1v9b s HIS 73 N -2.70 2.94 0.17 -1.77 2.46 0.15 -4.93 115.29 111.62 1v9b s HIS 73 Ca -0.05 0.74 0.26 0.00 0.47 0.00 0.00 55.06 56.49 1v9b s HIS 73 Cb 0.08 -3.97 1.06 0.00 -0.13 0.00 0.00 32.58 29.62 1v9b s HIS 73 CO 0.82 -3.38 1.88 -1.00 -2.47 0.00 0.00 174.74 170.60 1v9b h PRO 74 N 5.75 0.00 -6.58 2.88 0.13 -1.91 -3.43 132.00 128.84 1v9b h PRO 74 Ca -0.45 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.17 1v9b h PRO 74 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1v9b h PRO 74 CO 0.85 0.18 0.24 0.71 -0.23 0.00 0.00 178.00 179.75 1v9b s TYR 75 N -3.73 3.92 0.29 1.56 2.02 -1.26 -4.95 117.35 115.21 1v9b s TYR 75 Ca 0.00 1.72 0.09 0.00 -0.37 0.00 0.00 57.07 58.52 1v9b s TYR 75 Cb 0.10 -2.84 0.44 0.00 -0.40 0.00 0.00 41.96 39.26 1v9b s TYR 75 CO 0.62 0.48 1.67 -0.44 -1.57 0.00 0.00 175.55 176.30 1v9b h ASP 76 N 4.37 0.09 -2.53 2.29 3.45 -1.98 -3.33 116.42 118.78 1v9b h ASP 76 Ca -0.46 -0.04 -0.60 0.00 0.43 0.00 0.00 57.03 56.36 1v9b h ASP 76 Cb 1.20 -0.03 -0.40 0.00 -0.56 0.00 0.00 39.33 39.55 1v9b h ASP 76 CO 0.67 0.60 -0.80 0.52 -1.57 0.00 0.00 179.24 178.65 1v9b n VAL 77 N -3.92 0.37 -1.65 -1.35 0.31 -1.26 -5.11 118.33 105.71 1v9b n VAL 77 Ca -0.02 -4.27 -0.30 0.00 -0.01 0.00 0.00 64.34 59.74 1v9b n VAL 77 Cb 0.54 -1.95 0.06 0.00 -0.91 0.00 0.00 33.84 31.59 1v9b n VAL 77 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1v9b s PRO 78 N -1.03 2.66 -0.23 5.55 0.04 -1.25 -5.02 135.00 135.72 1v9b s PRO 78 Ca 0.32 0.73 -0.18 0.00 0.04 0.00 0.00 61.00 61.90 1v9b s PRO 78 Cb 0.05 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1v9b s PRO 78 CO -0.15 -1.23 0.52 0.00 0.04 0.00 0.00 177.00 176.18 1v9b s ALA 79 N -3.15 3.57 -0.44 8.56 0.00 -1.26 -5.00 121.76 124.04 1v9b s ALA 79 Ca 0.59 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.07 1v9b s ALA 79 Cb -0.13 -2.85 0.14 0.00 0.00 0.00 0.00 23.12 20.27 1v9b s ALA 79 CO 0.54 -0.59 0.24 0.42 0.00 0.00 0.00 175.76 176.37 1v9b s ILE 80 N 1.98 1.36 -0.23 0.00 1.01 -1.26 -4.06 121.20 120.00 1v9b s ILE 80 Ca 0.23 -2.54 -0.08 0.00 0.00 0.00 0.00 60.65 58.27 1v9b s ILE 80 Cb -0.15 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1v9b s ILE 80 CO 0.09 -0.90 0.08 -0.63 0.00 0.00 0.00 174.94 173.58 1v9b s ILE 81 N 0.37 4.52 -0.21 2.92 1.01 -0.52 -4.95 121.20 124.33 1v9b s ILE 81 Ca 0.18 -0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.63 1v9b s ILE 81 Cb -0.24 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 1v9b s ILE 81 CO 0.00 0.36 0.11 -0.60 0.00 0.00 0.00 174.94 174.82 1v9b s ARG 82 N 1.30 4.04 -0.17 2.79 3.52 -1.26 -0.51 118.95 128.65 1v9b s ARG 82 Ca 0.05 -0.29 -0.00 0.00 -0.13 0.00 0.00 55.73 55.35 1v9b s ARG 82 Cb -0.15 -3.39 0.04 0.00 -1.56 0.00 0.00 34.95 29.90 1v9b s ARG 82 CO 0.04 0.17 -0.07 0.42 -0.81 0.00 0.00 175.30 175.06 1v9b s ILE 83 N 0.69 1.24 0.42 4.11 -1.09 -0.02 -4.99 121.20 121.57 1v9b s ILE 83 Ca 0.06 -0.71 -0.24 0.00 -2.23 0.00 0.00 60.65 57.53 1v9b s ILE 83 Cb -0.13 -1.38 -0.08 0.00 -1.58 0.00 0.00 42.46 39.29 1v9b s ILE 83 CO 0.01 0.15 1.17 -1.81 -1.23 0.00 0.00 174.94 173.24 1v9b s ASP 84 N 1.58 6.39 -0.17 3.58 1.11 -1.26 -0.63 116.67 127.26 1v9b s ASP 84 Ca 0.01 2.35 -0.18 0.00 0.18 0.00 0.00 52.55 54.91 1v9b s ASP 84 Cb -0.15 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.19 1v9b s ASP 84 CO -0.08 -0.77 0.47 -0.69 1.18 0.00 0.00 175.17 175.28 1v9b s VAL 85 N -1.45 5.16 0.17 -1.27 1.01 -0.68 -4.86 120.40 118.47 1v9b s VAL 85 Ca 0.59 0.89 -0.05 0.00 0.00 0.00 0.00 61.98 63.41 1v9b s VAL 85 Cb -0.30 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.19 1v9b s VAL 85 CO 0.38 0.25 1.45 0.44 0.00 0.00 0.00 175.10 177.62 1v9b h ASP 86 N 7.16 0.69 -4.98 3.32 3.32 -1.95 -3.41 116.42 120.57 1v9b h ASP 86 Ca -0.37 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.26 1v9b h ASP 86 Cb 1.16 -0.20 -0.14 0.00 0.22 0.00 0.00 39.33 40.37 1v9b h ASP 86 CO 0.74 1.14 0.22 -0.62 -1.72 0.00 0.00 179.24 179.00 1v9b s ASP 87 N -6.96 -0.59 0.13 6.45 3.68 -1.26 -5.09 116.67 113.02 1v9b s ASP 87 Ca -0.08 0.20 -0.20 0.00 2.13 0.00 0.00 52.55 54.60 1v9b s ASP 87 Cb 0.11 0.57 0.05 0.00 -1.45 0.00 0.00 42.92 42.20 1v9b s ASP 87 CO 0.86 -0.85 0.50 0.54 0.13 0.00 0.00 175.17 176.35 1v9b s VAL 88 N -2.99 0.03 0.16 1.11 0.11 -1.26 -5.10 120.40 112.46 1v9b s VAL 88 Ca -0.02 -0.28 -0.31 0.00 -2.93 0.00 0.00 61.98 58.44 1v9b s VAL 88 Cb -0.01 -1.07 -0.08 0.00 -1.53 0.00 0.00 36.38 33.69 1v9b s VAL 88 CO -0.06 -0.15 1.34 0.54 -3.33 0.00 0.00 175.10 173.43 1v9b s ASN 89 N -2.63 6.86 0.31 3.54 6.03 -1.26 -4.91 114.94 122.88 1v9b s ASN 89 Ca 0.01 2.37 0.07 0.00 -1.03 0.00 0.00 52.86 54.28 1v9b s ASN 89 Cb 0.00 -2.60 0.81 0.00 -3.03 0.00 0.00 41.25 36.43 1v9b s ASN 89 CO -0.11 -0.58 1.73 1.05 -2.03 0.00 0.00 177.10 177.17 1v9b h GLU 90 N 5.94 0.56 -0.10 3.55 4.11 -2.00 -1.68 114.58 124.96 1v9b h GLU 90 Ca -0.44 -0.03 -0.11 0.00 0.07 0.00 0.00 59.36 58.85 1v9b h GLU 90 Cb 1.21 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1v9b h GLU 90 CO 0.81 0.37 -0.44 -0.44 0.07 0.00 0.00 179.01 179.37 1v9b h ASP 91 N 0.57 0.24 0.04 3.06 3.45 -1.99 -0.72 116.42 121.07 1v9b h ASP 91 Ca 0.61 -0.11 -0.23 0.00 0.43 0.00 0.00 57.03 57.74 1v9b h ASP 91 Cb 1.11 -0.07 0.01 0.00 -0.56 0.00 0.00 39.33 39.82 1v9b h ASP 91 CO -0.47 0.65 -0.85 0.22 -1.57 0.00 0.00 179.24 177.23 1v9b h TYR 92 N 0.19 0.89 -0.62 4.55 5.03 -1.72 -2.37 116.97 122.91 1v9b h TYR 92 Ca 0.01 -0.43 -0.05 0.00 2.58 0.00 0.00 58.73 60.85 1v9b h TYR 92 Cb 0.86 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.99 1v9b h TYR 92 CO 0.01 1.24 0.19 1.25 -1.32 0.00 0.00 178.16 179.53 1v9b h LEU 93 N 0.41 0.88 -0.60 2.82 5.85 -1.18 -0.37 115.31 123.12 1v9b h LEU 93 Ca -0.07 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1v9b h LEU 93 Cb 1.47 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 1v9b h LEU 93 CO 0.16 0.83 0.30 0.50 -0.34 0.00 0.00 178.44 179.90 1v9b h LYS 94 N 0.92 0.86 -0.32 1.25 3.64 -1.05 -0.85 116.57 121.02 1v9b h LYS 94 Ca 0.20 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1v9b h LYS 94 Cb 0.27 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1v9b h LYS 94 CO -0.01 0.68 0.01 2.35 -2.27 0.00 0.00 179.45 180.21 1v9b h TRP 95 N 0.82 0.61 -0.75 1.91 7.01 -0.95 -1.99 115.95 122.63 1v9b h TRP 95 Ca 0.21 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 1v9b h TRP 95 Cb 0.09 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 26.96 1v9b h TRP 95 CO -0.00 0.68 0.46 1.25 -2.79 0.00 0.00 178.44 178.04 1v9b h LEU 96 N 0.37 0.88 -0.39 0.65 6.46 -0.84 -0.02 115.31 122.42 1v9b h LEU 96 Ca 0.09 -0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 1v9b h LEU 96 Cb 0.43 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1v9b h LEU 96 CO 0.02 0.68 0.03 0.40 -0.62 0.00 0.00 178.44 178.94 1v9b h ILE 97 N 1.02 1.25 -0.61 4.05 2.04 -1.09 -2.72 117.51 121.45 1v9b h ILE 97 Ca 0.27 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1v9b h ILE 97 Cb -0.06 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1v9b h ILE 97 CO -0.05 0.31 0.40 -0.33 0.00 0.00 0.00 178.15 178.49 1v9b h GLU 98 N 0.50 0.80 0.00 2.37 4.39 -1.03 -2.63 114.58 118.98 1v9b h GLU 98 Ca 0.11 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1v9b h GLU 98 Cb 0.42 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1v9b h GLU 98 CO 0.01 0.53 0.00 0.39 -1.16 0.00 0.00 179.01 178.78 1v9b n GLU 99 N -4.67 0.09 -4.15 2.33 -0.58 -0.05 -4.84 120.64 108.77 1v9b n GLU 99 Ca 0.05 0.13 -0.23 0.00 -0.42 0.00 0.00 57.16 56.69 1v9b n GLU 99 Cb 0.02 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.34 1v9b n GLU 99 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1v9b s THR 100 N -2.87 3.60 -0.33 2.62 -4.23 -0.99 -4.77 115.64 108.67 1v9b s THR 100 Ca 0.13 -1.67 -0.30 0.00 -1.18 0.00 0.00 61.69 58.67 1v9b s THR 100 Cb 0.13 -3.06 -0.13 0.00 1.34 0.00 0.00 72.50 70.79 1v9b s THR 100 CO 0.35 -0.30 1.29 0.29 -0.54 0.00 0.00 174.62 175.72 1v9b n LYS 101 N -1.08 0.00 -0.36 3.99 5.02 0.19 -4.96 118.16 120.96 1v9b n LYS 101 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1v9b n LYS 101 Cb 0.59 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1v9b n LYS 101 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24