#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1irh n PHE 2 N 0.00 -3.13 -3.40 -0.32 -0.00 -1.26 -4.10 117.46 105.25 1irh n PHE 2 Ca 0.00 1.76 -0.16 0.00 -0.00 0.00 0.00 57.45 59.06 1irh n PHE 2 Cb 0.00 -3.07 0.02 0.00 -0.00 0.00 0.00 39.48 36.43 1irh n PHE 2 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 1irh n HIS 3 N 1.81 -2.43 -3.81 -5.13 -0.00 -1.26 -4.65 115.22 99.74 1irh n HIS 3 Ca -0.26 0.85 0.00 0.00 -0.00 0.00 0.00 57.72 58.31 1irh n HIS 3 Cb 0.42 -3.68 0.00 0.00 -0.00 0.00 0.00 29.99 26.73 1irh n HIS 3 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1irh n GLY 4 N -1.64 -1.32 0.00 1.57 0.00 -1.26 -4.89 105.19 97.66 1irh n GLY 4 Ca -0.10 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1irh n GLY 4 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1irh n PRO 5 N 0.00 -0.31 -2.34 1.61 -0.02 -1.26 -0.68 135.00 132.01 1irh n PRO 5 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 1irh n PRO 5 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 33.55 1irh n PRO 5 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1irh n SER 6 N -1.34 -0.64 -0.01 2.55 3.41 -1.26 -3.30 113.62 113.03 1irh n SER 6 Ca 0.00 -2.13 -0.01 0.00 -0.26 0.00 0.00 58.87 56.48 1irh n SER 6 Cb 0.00 0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1irh n SER 6 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1irh n TRP 7 N -0.97 0.00 0.10 7.33 4.27 -1.26 -4.45 117.44 122.46 1irh n TRP 7 Ca -0.13 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.51 1irh n TRP 7 Cb 0.85 -0.16 -0.01 0.00 -1.36 0.00 0.00 31.31 30.63 1irh n TRP 7 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1irh n LEU 9 N -3.06 1.96 -4.82 0.00 4.77 -1.26 -4.84 117.00 109.76 1irh n LEU 9 Ca -0.02 -0.88 -0.33 0.00 -0.03 0.00 0.00 56.01 54.75 1irh n LEU 9 Cb 0.74 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.62 1irh n LEU 9 CO 0.41 0.44 0.67 0.28 -1.33 0.00 0.00 177.39 177.86 1irh s THR 10 N -1.67 4.28 0.48 -5.08 -1.32 -1.23 -4.94 115.64 106.16 1irh s THR 10 Ca 0.31 1.34 -0.08 0.00 -1.21 0.00 0.00 61.69 62.05 1irh s THR 10 Cb 0.17 -3.59 0.12 0.00 -1.51 0.00 0.00 72.50 67.69 1irh s THR 10 CO 0.24 -0.39 0.33 -0.81 -2.21 0.00 0.00 174.62 171.78 1irh n PRO 11 N -0.96 -2.56 -3.11 7.08 -0.05 -1.26 -4.92 135.00 129.21 1irh n PRO 11 Ca 0.07 -0.54 -0.40 0.00 -0.05 0.00 0.00 63.50 62.58 1irh n PRO 11 Cb 0.54 -0.62 -0.06 0.00 -0.05 0.00 0.00 33.50 33.30 1irh n PRO 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1irh s ALA 12 N -2.38 3.58 -0.14 0.55 0.00 -1.26 -5.02 121.76 117.10 1irh s ALA 12 Ca 0.24 -0.36 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 1irh s ALA 12 Cb -0.03 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 1irh s ALA 12 CO 0.19 -0.70 1.30 0.34 0.00 0.00 0.00 175.76 176.90 1irh s ASP 13 N 1.35 6.92 -0.39 0.00 -1.08 -1.26 -4.94 116.67 117.27 1irh s ASP 13 Ca 0.27 1.78 0.09 0.00 -0.52 0.00 0.00 52.55 54.17 1irh s ASP 13 Cb -0.16 -2.54 0.28 0.00 -1.46 0.00 0.00 42.92 39.04 1irh s ASP 13 CO 0.09 -0.76 0.60 0.54 0.52 0.00 0.00 175.17 176.16 1irh n ARG 14 N 6.47 0.79 0.13 4.34 1.74 -1.26 -4.67 116.66 124.20 1irh n ARG 14 Ca 0.14 -3.21 0.00 0.00 -0.77 0.00 0.00 57.85 54.01 1irh n ARG 14 Cb 0.45 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1irh n ARG 14 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1irh n GLY 15 N 1.08 -0.52 3.61 -0.13 0.00 -1.26 -4.94 105.19 103.04 1irh n GLY 15 Ca 0.22 0.06 -0.47 0.00 0.00 0.00 0.00 46.02 45.83 1irh n GLY 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1irh n LEU 16 N -3.25 2.16 -1.08 0.99 4.77 -1.26 -4.62 117.00 114.70 1irh n LEU 16 Ca 0.00 1.14 0.15 0.00 -0.03 0.00 0.00 56.01 57.27 1irh n LEU 16 Cb 0.00 -1.30 -0.04 0.00 -2.33 0.00 0.00 43.42 39.75 1irh n LEU 16 CO 0.00 -0.98 -0.20 0.00 -1.33 0.00 0.00 177.39 174.87 1irh s ARG 18 N -1.96 0.19 -0.23 0.00 3.52 -0.96 -4.70 118.95 114.81 1irh s ARG 18 Ca 0.00 0.51 -0.29 0.00 -0.13 0.00 0.00 55.73 55.82 1irh s ARG 18 Cb 0.00 -0.13 0.16 0.00 -1.56 0.00 0.00 34.95 33.42 1irh s ARG 18 CO 0.00 -0.16 1.20 0.00 -0.81 0.00 0.00 175.30 175.52 1irh s ALA 19 N 1.26 -2.04 -1.33 6.12 0.00 0.31 -4.78 121.76 121.30 1irh s ALA 19 Ca -0.09 1.76 -0.06 0.00 0.00 0.00 0.00 51.96 53.56 1irh s ALA 19 Cb -0.11 -1.17 0.12 0.00 0.00 0.00 0.00 23.12 21.96 1irh s ALA 19 CO -0.08 -0.27 2.31 0.09 0.00 0.00 0.00 175.76 177.81 1irh n ASN 20 N 0.65 7.52 -1.60 0.00 5.03 -1.26 -4.12 115.26 121.47 1irh n ASN 20 Ca -0.05 -3.12 0.00 0.00 0.87 0.00 0.00 54.58 52.29 1irh n ASN 20 Cb 0.58 -1.39 0.00 0.00 -1.02 0.00 0.00 39.78 37.95 1irh n ASN 20 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1irh n GLU 21 N 2.19 2.14 -3.12 3.52 1.02 -1.06 -4.89 120.64 120.46 1irh n GLU 21 Ca 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1irh n GLU 21 Cb 0.27 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.68 1irh n GLU 21 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1irh s ASN 22 N -1.00 -1.45 0.34 1.62 3.84 -1.26 -3.04 114.94 113.99 1irh s ASN 22 Ca 0.00 -0.89 -0.05 0.00 0.21 0.00 0.00 52.86 52.13 1irh s ASN 22 Cb 0.00 1.87 -0.05 0.00 -0.55 0.00 0.00 41.25 42.52 1irh s ASN 22 CO 0.00 -0.14 0.62 -0.13 -2.79 0.00 0.00 177.10 174.65 1irh s ARG 23 N 1.70 3.62 -0.50 0.43 1.81 0.44 -4.75 118.95 121.70 1irh s ARG 23 Ca 0.18 0.05 -0.21 0.00 -1.72 0.00 0.00 55.73 54.02 1irh s ARG 23 Cb -0.03 -2.57 0.04 0.00 -0.45 0.00 0.00 34.95 31.94 1irh s ARG 23 CO -0.07 0.11 0.74 -0.06 -0.68 0.00 0.00 175.30 175.34 1irh s PHE 24 N -2.26 2.97 0.06 -0.53 0.40 -0.49 0.90 117.98 119.03 1irh s PHE 24 Ca 0.45 -0.21 -0.15 0.00 -0.60 0.00 0.00 56.93 56.42 1irh s PHE 24 Cb -0.10 -3.68 -0.06 0.00 0.51 0.00 0.00 43.02 39.69 1irh s PHE 24 CO 0.33 -1.09 0.48 -0.47 0.70 0.00 0.00 175.22 175.17 1irh s TYR 25 N 3.14 3.71 -0.45 0.36 5.04 -0.60 -3.31 117.35 125.24 1irh s TYR 25 Ca 0.23 1.06 -0.25 0.00 -2.44 0.00 0.00 57.07 55.67 1irh s TYR 25 Cb -0.15 -2.35 0.02 0.00 0.35 0.00 0.00 41.96 39.83 1irh s TYR 25 CO 0.17 0.57 0.88 -0.47 -1.34 0.00 0.00 175.55 175.35 1irh s TYR 26 N -1.21 2.96 -0.17 4.97 5.04 -1.26 -0.86 117.35 126.81 1irh s TYR 26 Ca 0.29 0.35 -0.29 0.00 -2.44 0.00 0.00 57.07 54.98 1irh s TYR 26 Cb -0.17 -3.83 -0.02 0.00 0.35 0.00 0.00 41.96 38.29 1irh s TYR 26 CO 0.17 -1.03 1.37 1.21 -1.34 0.00 0.00 175.55 175.92 1irh s ASN 27 N 2.18 6.81 0.00 4.32 3.84 -1.14 -4.88 114.94 126.07 1irh s ASN 27 Ca 0.35 1.71 0.27 0.00 0.21 0.00 0.00 52.86 55.40 1irh s ASN 27 Cb -0.11 -2.54 1.58 0.00 -0.55 0.00 0.00 41.25 39.63 1irh s ASN 27 CO 0.24 -0.88 2.02 -0.24 -2.79 0.00 0.00 177.10 175.46 1irh n SER 28 N 7.01 0.15 -0.10 -4.21 2.88 -1.26 -1.17 113.62 116.91 1irh n SER 28 Ca 0.15 -1.18 -0.16 0.00 -1.33 0.00 0.00 58.87 56.35 1irh n SER 28 Cb 0.45 -0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.85 1irh n SER 28 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1irh n VAL 29 N -0.82 1.49 0.02 2.46 0.31 -1.26 -4.67 118.33 115.86 1irh n VAL 29 Ca 0.20 -0.04 -0.02 0.00 -0.01 0.00 0.00 64.34 64.48 1irh n VAL 29 Cb 0.12 -2.17 -0.09 0.00 -0.91 0.00 0.00 33.84 30.79 1irh n VAL 29 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1irh n ILE 30 N -4.36 1.27 0.00 2.52 -5.35 -1.26 -4.97 119.36 107.21 1irh n ILE 30 Ca -0.28 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.49 1irh n ILE 30 Cb 0.64 -0.79 0.00 0.00 -1.74 0.00 0.00 39.64 37.74 1irh n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1irh n GLY 31 N 1.43 2.95 3.76 3.28 0.00 -0.32 -5.04 105.19 111.26 1irh n GLY 31 Ca -0.11 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1irh n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1irh s LYS 32 N 0.00 4.38 -0.53 1.61 -0.14 -1.26 -4.42 119.74 119.38 1irh s LYS 32 Ca 0.00 2.17 -0.28 0.00 -1.36 0.00 0.00 55.97 56.49 1irh s LYS 32 Cb 0.00 -3.10 0.03 0.00 -1.68 0.00 0.00 37.83 33.08 1irh s LYS 32 CO 0.00 -0.17 1.24 0.00 -0.76 0.00 0.00 175.35 175.65 1irh s ARG 34 N 4.90 4.27 -0.13 0.00 1.81 -0.04 -4.74 118.95 125.01 1irh s ARG 34 Ca 0.48 0.54 -0.29 0.00 -1.72 0.00 0.00 55.73 54.74 1irh s ARG 34 Cb -0.09 -3.52 -0.04 0.00 -0.45 0.00 0.00 34.95 30.85 1irh s ARG 34 CO 0.28 -0.07 1.67 -1.25 -0.68 0.00 0.00 175.30 175.26 1irh s PRO 35 N 1.35 3.96 0.00 3.54 0.05 -1.26 -1.56 135.00 141.09 1irh s PRO 35 Ca 0.28 1.97 0.00 0.00 0.05 0.00 0.00 61.00 63.30 1irh s PRO 35 Cb -0.16 -4.03 -0.04 0.00 0.05 0.00 0.00 34.50 30.33 1irh s PRO 35 CO 0.11 -1.10 0.05 -0.59 0.05 0.00 0.00 177.00 175.52 1irh s PHE 36 N 4.76 3.21 -0.20 0.56 -0.71 0.26 -4.84 117.98 121.00 1irh s PHE 36 Ca 0.74 0.16 -0.28 0.00 -1.04 0.00 0.00 56.93 56.51 1irh s PHE 36 Cb -0.30 -1.71 -0.05 0.00 -1.21 0.00 0.00 43.02 39.75 1irh s PHE 36 CO 0.30 0.52 2.13 0.15 -1.34 0.00 0.00 175.22 176.98 1irh s LYS 37 N -1.70 3.27 0.33 1.99 1.02 -1.26 -0.42 119.74 122.97 1irh s LYS 37 Ca 0.22 2.01 -0.27 0.00 0.02 0.00 0.00 55.97 57.95 1irh s LYS 37 Cb -0.12 -4.32 -0.09 0.00 -0.52 0.00 0.00 37.83 32.78 1irh s LYS 37 CO 0.13 -1.94 1.09 -0.47 -0.92 0.00 0.00 175.35 173.23 1irh s TYR 38 N 7.67 3.43 0.27 3.18 5.04 -1.17 -4.79 117.35 130.98 1irh s TYR 38 Ca 0.96 1.67 0.10 0.00 -2.44 0.00 0.00 57.07 57.36 1irh s TYR 38 Cb -0.33 -3.24 0.34 0.00 0.35 0.00 0.00 41.96 39.09 1irh s TYR 38 CO 0.35 -0.63 1.61 0.77 -1.34 0.00 0.00 175.55 176.31 1irh h SER 39 N 3.25 0.04 0.00 4.32 0.02 -1.81 -2.81 113.55 116.56 1irh h SER 39 Ca -0.47 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1irh h SER 39 Cb 1.21 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1irh h SER 39 CO 0.65 0.64 0.00 0.61 -1.14 0.00 0.00 176.83 177.59 1irh n GLY 40 N 0.24 1.66 0.03 -3.77 0.00 -1.26 0.11 105.19 102.20 1irh n GLY 40 Ca -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 46.02 45.62 1irh n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1irh n GLY 42 N -0.36 2.87 2.01 0.00 0.00 -1.26 -5.10 105.19 103.36 1irh n GLY 42 Ca -0.01 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1irh n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1irh n GLY 43 N -1.96 -0.48 3.95 -0.02 0.00 -1.26 -4.58 105.19 100.84 1irh n GLY 43 Ca 0.00 0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1irh n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1irh s ASN 44 N -3.95 4.05 -0.46 1.61 3.84 -1.26 -5.00 114.94 113.78 1irh s ASN 44 Ca 0.00 0.11 0.04 0.00 0.21 0.00 0.00 52.86 53.22 1irh s ASN 44 Cb 0.00 -0.45 0.53 0.00 -0.55 0.00 0.00 41.25 40.78 1irh s ASN 44 CO 0.00 -2.09 1.74 1.21 -2.79 0.00 0.00 177.10 175.17 1irh n GLU 45 N -3.19 2.47 -1.88 0.43 2.13 -1.26 -4.49 120.64 114.84 1irh n GLU 45 Ca 0.13 -3.31 -0.04 0.00 0.66 0.00 0.00 57.16 54.60 1irh n GLU 45 Cb 0.60 -2.14 0.07 0.00 0.27 0.00 0.00 31.44 30.24 1irh n GLU 45 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1irh n ASN 46 N -1.01 2.32 -4.46 4.31 5.15 -1.26 -5.02 115.26 115.29 1irh n ASN 46 Ca 0.52 -2.82 -0.43 0.00 -0.60 0.00 0.00 54.58 51.25 1irh n ASN 46 Cb 1.09 -0.41 -0.05 0.00 -0.53 0.00 0.00 39.78 39.89 1irh n ASN 46 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1irh s ASN 47 N -3.22 6.24 0.51 1.20 0.02 -1.26 -4.80 114.94 113.63 1irh s ASN 47 Ca 0.37 -0.83 -0.07 0.00 -1.02 0.00 0.00 52.86 51.31 1irh s ASN 47 Cb 0.37 -2.38 -0.04 0.00 0.02 0.00 0.00 41.25 39.22 1irh s ASN 47 CO -0.06 -1.21 0.85 -0.36 0.02 0.00 0.00 177.10 176.34 1irh s PHE 48 N 3.54 3.57 -0.02 2.20 0.08 -1.21 -4.92 117.98 121.22 1irh s PHE 48 Ca 0.22 0.97 0.13 0.00 0.12 0.00 0.00 56.93 58.36 1irh s PHE 48 Cb -0.17 -2.43 -0.19 0.00 -0.57 0.00 0.00 43.02 39.66 1irh s PHE 48 CO 0.13 -0.37 0.27 2.41 -0.10 0.00 0.00 175.22 177.55 1irh n THR 49 N -2.29 0.04 -4.25 0.64 -1.04 -1.26 -1.39 114.28 104.72 1irh n THR 49 Ca 0.02 -0.30 -0.16 0.00 -2.04 0.00 0.00 64.05 61.57 1irh n THR 49 Cb 0.55 0.16 -0.09 0.00 -1.82 0.00 0.00 70.33 69.13 1irh n THR 49 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1irh s SER 50 N -3.51 1.06 0.03 8.00 0.01 -1.26 -4.72 113.70 113.30 1irh s SER 50 Ca -0.05 -1.60 -0.16 0.00 1.31 0.00 0.00 55.95 55.45 1irh s SER 50 Cb 0.08 0.48 -0.35 0.00 0.21 0.00 0.00 66.02 66.44 1irh s SER 50 CO 0.52 -0.96 1.01 0.50 0.41 0.00 0.00 173.24 174.73 1irh h LYS 51 N 2.34 0.55 -0.04 12.44 3.64 -1.96 -2.67 116.57 130.87 1irh h LYS 51 Ca -0.30 -0.91 -0.00 0.00 -1.27 0.00 0.00 60.65 58.17 1irh h LYS 51 Cb 1.24 0.33 -0.00 0.00 -0.41 0.00 0.00 32.23 33.39 1irh h LYS 51 CO 0.44 1.43 0.03 1.96 -2.27 0.00 0.00 179.45 181.04 1irh h GLN 52 N 0.15 0.06 0.21 1.90 4.20 -1.99 -1.36 115.11 118.28 1irh h GLN 52 Ca -0.24 -0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.11 1irh h GLN 52 Cb 2.11 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 29.90 1irh h GLN 52 CO 0.27 0.04 -1.67 1.49 -0.67 0.00 0.00 178.83 178.29 1irh h GLU 53 N 0.06 0.44 -0.50 1.46 4.81 -1.97 -2.10 114.58 116.79 1irh h GLU 53 Ca 0.02 -0.76 -0.02 0.00 -0.13 0.00 0.00 59.36 58.47 1irh h GLU 53 Cb -0.00 0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1irh h GLU 53 CO -0.00 1.36 0.23 0.00 -0.73 0.00 0.00 179.01 179.87 1irh h LEU 55 N 0.70 0.00 -2.19 0.00 -0.00 -1.36 -2.64 115.31 109.82 1irh h LEU 55 Ca 0.17 -0.42 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 1irh h LEU 55 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1irh h LEU 55 CO -0.02 0.84 0.02 -0.09 -0.00 0.00 0.00 178.44 179.18 1irh h ARG 56 N -1.00 0.00 0.00 1.13 1.12 -1.38 0.66 114.38 114.91 1irh h ARG 56 Ca -0.04 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.67 1irh h ARG 56 Cb 0.59 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.53 1irh h ARG 56 CO -0.03 0.00 -1.30 0.00 -3.11 0.00 0.00 179.97 175.54 1irh n ALA 57 N -1.92 0.83 -0.05 2.80 0.00 -0.30 -3.90 120.51 117.97 1irh n ALA 57 Ca -0.02 -0.73 -0.13 0.00 0.00 0.00 0.00 53.44 52.56 1irh n ALA 57 Cb 0.07 -0.05 -0.12 0.00 0.00 0.00 0.00 19.45 19.35 1irh n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1irh h LYS 59 N -0.87 0.25 -5.99 0.00 1.63 -1.01 -3.47 116.57 107.11 1irh h LYS 59 Ca -0.00 -0.01 -0.22 0.00 -0.85 0.00 0.00 60.65 59.56 1irh h LYS 59 Cb 0.85 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 1irh h LYS 59 CO 0.00 0.16 -0.57 1.17 -3.45 0.00 0.00 179.45 176.76 1irh n LYS 60 N -4.50 -1.57 0.00 1.90 4.81 -1.16 -5.03 118.16 112.60 1irh n LYS 60 Ca 0.01 1.28 0.00 0.00 -0.87 0.00 0.00 58.31 58.72 1irh n LYS 60 Cb 0.10 -4.12 0.00 0.00 0.02 0.00 0.00 35.03 31.04 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98