#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1irh s PHE 2 N 0.00 0.07 -0.39 -1.84 -0.71 -1.26 -5.08 117.98 108.77 1irh s PHE 2 Ca 0.00 -0.44 0.08 0.00 -1.04 0.00 0.00 56.93 55.53 1irh s PHE 2 Cb 0.00 -0.00 0.35 0.00 -1.21 0.00 0.00 43.02 42.16 1irh s PHE 2 CO 0.00 -0.55 1.31 -2.39 -1.34 0.00 0.00 175.22 172.26 1irh n HIS 3 N 0.06 -2.22 -2.59 3.49 1.44 -1.26 -5.14 115.22 108.99 1irh n HIS 3 Ca -0.16 -1.77 0.00 0.00 -2.01 0.00 0.00 57.72 53.78 1irh n HIS 3 Cb 0.62 1.56 0.00 0.00 0.12 0.00 0.00 29.99 32.28 1irh n HIS 3 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1irh n GLY 4 N -0.55 6.71 3.74 -1.39 0.00 -1.26 -5.10 105.19 107.33 1irh n GLY 4 Ca -0.06 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 1irh n GLY 4 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1irh s PRO 5 N 1.41 2.69 -0.53 1.61 0.04 -1.26 -4.91 135.00 134.05 1irh s PRO 5 Ca 0.00 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1irh s PRO 5 Cb 0.00 -1.93 0.47 0.00 0.04 0.00 0.00 34.50 33.08 1irh s PRO 5 CO 0.00 -1.50 1.96 0.43 0.04 0.00 0.00 177.00 177.93 1irh n SER 6 N -1.71 6.12 -0.74 6.66 7.64 -1.26 -4.17 113.62 126.16 1irh n SER 6 Ca 0.15 -3.57 -0.02 0.00 1.01 0.00 0.00 58.87 56.44 1irh n SER 6 Cb 0.47 -0.93 -0.02 0.00 -1.01 0.00 0.00 64.21 62.73 1irh n SER 6 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1irh n TRP 7 N -0.78 0.00 -0.01 1.43 4.27 -1.26 -4.89 117.44 116.21 1irh n TRP 7 Ca 0.55 -0.20 -0.01 0.00 -3.89 0.00 0.00 57.50 53.95 1irh n TRP 7 Cb 0.97 0.26 -0.02 0.00 -1.36 0.00 0.00 31.31 31.16 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 -2.29 3.88 -4.74 0.00 4.77 -1.26 -4.82 117.00 112.54 1irh n LEU 9 Ca -0.04 -1.99 -0.36 0.00 -0.03 0.00 0.00 56.01 53.58 1irh n LEU 9 Cb 0.57 -0.47 0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1irh n LEU 9 CO 0.04 0.97 0.87 0.28 -1.33 0.00 0.00 177.39 178.22 1irh s THR 10 N -1.01 2.34 1.05 -5.08 -1.32 -1.26 -4.85 115.64 105.51 1irh s THR 10 Ca 0.47 0.21 -0.12 0.00 -1.21 0.00 0.00 61.69 61.05 1irh s THR 10 Cb 0.25 -3.09 0.22 0.00 -1.51 0.00 0.00 72.50 68.37 1irh s THR 10 CO 0.32 -0.04 1.08 -2.16 -2.21 0.00 0.00 174.62 171.60 1irh s PRO 11 N -3.34 -0.06 -0.60 7.08 0.05 -1.26 -4.80 135.00 132.07 1irh s PRO 11 Ca 0.80 1.10 -0.26 0.00 0.05 0.00 0.00 61.00 62.69 1irh s PRO 11 Cb -0.34 -1.64 -0.07 0.00 0.05 0.00 0.00 34.50 32.51 1irh s PRO 11 CO 0.36 -3.22 2.25 0.00 0.05 0.00 0.00 177.00 176.44 1irh s ALA 12 N -2.57 1.59 -0.34 8.56 0.00 -1.26 -4.89 121.76 122.85 1irh s ALA 12 Ca 0.67 -0.39 -0.28 0.00 0.00 0.00 0.00 51.96 51.96 1irh s ALA 12 Cb -0.24 -4.39 -0.02 0.00 0.00 0.00 0.00 23.12 18.47 1irh s ALA 12 CO 0.62 -4.62 1.81 0.16 0.00 0.00 0.00 175.76 173.72 1irh s ASP 13 N 10.74 5.84 -0.46 0.00 -4.77 -1.26 -4.87 116.67 121.89 1irh s ASP 13 Ca 0.88 1.26 0.07 0.00 -3.30 0.00 0.00 52.55 51.45 1irh s ASP 13 Cb -0.14 -2.53 0.23 0.00 -1.09 0.00 0.00 42.92 39.39 1irh s ASP 13 CO 0.20 -1.76 0.72 -2.11 0.70 0.00 0.00 175.17 172.92 1irh n ARG 14 N 8.47 0.68 -0.02 2.11 1.85 -1.26 -4.30 116.66 124.18 1irh n ARG 14 Ca 0.23 -2.29 0.00 0.00 -1.00 0.00 0.00 57.85 54.79 1irh n ARG 14 Cb 0.47 -1.42 0.00 0.00 -1.05 0.00 0.00 32.46 30.46 1irh n ARG 14 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1irh n GLY 15 N 1.88 3.67 2.98 2.89 0.00 -1.26 -4.71 105.19 110.63 1irh n GLY 15 Ca 0.15 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 0.95 -3.59 0.99 4.77 -1.26 -4.49 117.00 114.37 1irh n LEU 16 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1irh n LEU 16 Cb 0.00 -2.38 -0.02 0.00 -2.33 0.00 0.00 43.42 38.69 1irh n LEU 16 CO 0.00 -0.94 0.96 0.00 -1.33 0.00 0.00 177.39 176.08 1irh n ARG 18 N -0.16 3.81 -3.69 0.00 1.85 -1.26 -4.80 116.66 112.42 1irh n ARG 18 Ca -0.02 -4.03 -0.38 0.00 -1.00 0.00 0.00 57.85 52.42 1irh n ARG 18 Cb 0.59 -2.34 -0.12 0.00 -1.05 0.00 0.00 32.46 29.54 1irh n ARG 18 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1irh s ALA 19 N -4.14 3.22 -1.26 2.89 0.00 -1.26 -5.01 121.76 116.20 1irh s ALA 19 Ca 0.47 -1.35 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 1irh s ALA 19 Cb 0.34 -2.28 0.17 0.00 0.00 0.00 0.00 23.12 21.34 1irh s ALA 19 CO -0.29 -0.83 1.71 0.09 0.00 0.00 0.00 175.76 176.44 1irh n ASN 20 N 4.95 5.13 -2.91 0.00 4.13 -1.26 -4.07 115.26 121.24 1irh n ASN 20 Ca -0.14 -3.06 0.00 0.00 1.68 0.00 0.00 54.58 53.06 1irh n ASN 20 Cb 0.49 -1.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.22 1irh n ASN 20 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1irh n GLU 21 N 4.61 2.34 -2.74 3.52 -0.58 -0.94 -4.89 120.64 121.95 1irh n GLU 21 Ca 0.39 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 57.05 1irh n GLU 21 Cb 0.39 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 31.32 1irh n GLU 21 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1irh n ASN 22 N 0.00 -2.72 -4.91 1.62 2.85 -1.24 -4.10 115.26 106.76 1irh n ASN 22 Ca 0.00 -3.40 -0.27 0.00 -0.11 0.00 0.00 54.58 50.80 1irh n ASN 22 Cb 0.00 1.85 -0.02 0.00 1.24 0.00 0.00 39.78 42.85 1irh n ASN 22 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1irh s ARG 23 N 0.56 3.58 -0.44 1.20 1.81 -0.14 -4.73 118.95 120.80 1irh s ARG 23 Ca 0.29 0.02 -0.21 0.00 -1.72 0.00 0.00 55.73 54.11 1irh s ARG 23 Cb 0.25 -2.55 0.02 0.00 -0.45 0.00 0.00 34.95 32.22 1irh s ARG 23 CO -0.19 0.06 0.65 -0.06 -0.68 0.00 0.00 175.30 175.07 1irh s PHE 24 N -2.36 3.06 -0.14 -0.53 0.40 -0.72 0.59 117.98 118.29 1irh s PHE 24 Ca 0.45 -0.05 -0.19 0.00 -0.60 0.00 0.00 56.93 56.53 1irh s PHE 24 Cb -0.10 -3.36 -0.04 0.00 0.51 0.00 0.00 43.02 40.04 1irh s PHE 24 CO 0.36 -0.87 0.54 -0.47 0.70 0.00 0.00 175.22 175.48 1irh s TYR 25 N 2.83 3.47 -0.60 0.36 5.04 -0.49 -3.78 117.35 124.18 1irh s TYR 25 Ca 0.23 0.93 -0.28 0.00 -2.44 0.00 0.00 57.07 55.50 1irh s TYR 25 Cb -0.14 -2.66 0.03 0.00 0.35 0.00 0.00 41.96 39.54 1irh s TYR 25 CO 0.19 0.04 1.26 -0.47 -1.34 0.00 0.00 175.55 175.23 1irh s TYR 26 N 1.07 2.48 0.03 4.97 6.14 -1.26 -0.36 117.35 130.42 1irh s TYR 26 Ca 0.28 0.37 -0.30 0.00 0.64 0.00 0.00 57.07 58.05 1irh s TYR 26 Cb -0.16 -4.50 -0.07 0.00 0.42 0.00 0.00 41.96 37.65 1irh s TYR 26 CO 0.11 -1.75 1.49 1.21 0.64 0.00 0.00 175.55 177.26 1irh s ASN 27 N 3.43 6.76 0.44 4.32 3.84 -0.90 -4.88 114.94 127.95 1irh s ASN 27 Ca 0.44 2.25 0.27 0.00 0.21 0.00 0.00 52.86 56.04 1irh s ASN 27 Cb -0.08 -2.56 0.82 0.00 -0.55 0.00 0.00 41.25 38.87 1irh s ASN 27 CO 0.24 -0.78 1.77 0.77 -2.79 0.00 0.00 177.10 176.31 1irh h SER 28 N 8.00 0.00 0.26 -4.21 4.64 -1.90 0.73 113.55 121.08 1irh h SER 28 Ca -0.40 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.59 1irh h SER 28 Cb 1.19 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.23 1irh h SER 28 CO 0.91 0.00 -1.99 0.52 -0.87 0.00 0.00 176.83 175.40 1irh n VAL 29 N -2.94 1.58 -0.07 0.95 0.31 -1.26 -4.52 118.33 112.38 1irh n VAL 29 Ca 0.03 -0.76 -0.22 0.00 -0.01 0.00 0.00 64.34 63.37 1irh n VAL 29 Cb 0.41 -1.08 -0.12 0.00 -0.91 0.00 0.00 33.84 32.14 1irh n VAL 29 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1irh n ILE 30 N -3.08 1.61 0.00 2.52 5.41 -1.22 -4.99 119.36 119.61 1irh n ILE 30 Ca -0.26 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.25 1irh n ILE 30 Cb 1.07 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 1irh n ILE 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1irh n GLY 31 N 1.60 2.84 3.91 7.39 0.00 0.25 -5.04 105.19 116.14 1irh n GLY 31 Ca -0.34 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 1irh n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1irh s LYS 32 N -0.33 3.58 -0.41 1.61 0.00 -1.26 -4.71 119.74 118.22 1irh s LYS 32 Ca 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 55.97 55.80 1irh s LYS 32 Cb 0.00 -2.53 0.02 0.00 0.00 0.00 0.00 37.83 35.32 1irh s LYS 32 CO 0.00 0.03 0.69 0.00 0.00 0.00 0.00 175.35 176.06 1irh s ARG 34 N 2.93 4.15 0.10 0.00 0.52 0.51 -4.69 118.95 122.46 1irh s ARG 34 Ca 0.25 0.51 -0.31 0.00 -0.52 0.00 0.00 55.73 55.66 1irh s ARG 34 Cb -0.14 -3.61 -0.09 0.00 0.52 0.00 0.00 34.95 31.63 1irh s ARG 34 CO 0.19 -0.31 1.75 -1.25 0.02 0.00 0.00 175.30 175.70 1irh s PRO 35 N 2.14 4.17 0.22 3.54 0.05 -1.26 -1.39 135.00 142.47 1irh s PRO 35 Ca 0.26 2.47 0.10 0.00 0.05 0.00 0.00 61.00 63.88 1irh s PRO 35 Cb -0.16 -3.60 -0.05 0.00 0.05 0.00 0.00 34.50 30.75 1irh s PRO 35 CO 0.09 -0.79 -0.20 -0.59 0.05 0.00 0.00 177.00 175.57 1irh s PHE 36 N 2.69 2.09 -1.17 0.56 -0.71 0.20 -4.90 117.98 116.74 1irh s PHE 36 Ca 0.78 -0.41 -0.21 0.00 -1.04 0.00 0.00 56.93 56.05 1irh s PHE 36 Cb -0.43 -0.97 0.02 0.00 -1.21 0.00 0.00 43.02 40.43 1irh s PHE 36 CO 0.34 0.52 1.72 0.15 -1.34 0.00 0.00 175.22 176.62 1irh s LYS 37 N -3.18 3.46 0.66 1.99 1.02 -1.26 -0.97 119.74 121.47 1irh s LYS 37 Ca 0.23 -1.45 -0.17 0.00 0.02 0.00 0.00 55.97 54.60 1irh s LYS 37 Cb -0.05 -5.39 -0.01 0.00 -0.52 0.00 0.00 37.83 31.86 1irh s LYS 37 CO 0.10 -2.68 1.18 0.98 -0.92 0.00 0.00 175.35 174.01 1irh n TYR 38 N 10.21 1.50 -2.83 3.18 9.36 -1.26 -4.38 117.16 132.95 1irh n TYR 38 Ca 0.43 0.42 -0.22 0.00 3.32 0.00 0.00 57.90 61.85 1irh n TYR 38 Cb 0.47 -2.21 0.09 0.00 -0.63 0.00 0.00 39.34 37.07 1irh n TYR 38 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1irh s SER 39 N -1.45 4.70 -0.02 2.98 0.01 -1.26 -2.22 113.70 116.44 1irh s SER 39 Ca 0.80 -0.66 0.10 0.00 1.31 0.00 0.00 55.95 57.49 1irh s SER 39 Cb -0.37 0.22 -0.15 0.00 0.21 0.00 0.00 66.02 65.93 1irh s SER 39 CO 0.43 -1.63 0.19 0.61 0.41 0.00 0.00 173.24 173.26 1irh n GLY 40 N -2.54 -0.45 3.58 3.44 0.00 -1.26 -4.93 105.19 103.02 1irh n GLY 40 Ca 0.16 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 5.03 0.74 0.00 0.00 0.00 -1.26 -4.50 105.19 105.20 1irh n GLY 42 Ca -0.13 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 -1.62 0.00 -0.02 0.00 -1.26 -5.05 105.19 97.25 1irh n GLY 43 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1irh n GLY 43 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1irh n ASN 44 N -1.19 0.00 -1.89 1.61 5.15 -1.26 -5.01 115.26 112.67 1irh n ASN 44 Ca 0.00 0.00 -0.21 0.00 -0.60 0.00 0.00 54.58 53.77 1irh n ASN 44 Cb 0.00 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.30 1irh n ASN 44 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1irh n GLU 45 N 0.00 3.29 -1.49 1.20 0.28 -1.26 -4.67 120.64 117.98 1irh n GLU 45 Ca 0.00 -3.98 -0.02 0.00 -0.16 0.00 0.00 57.16 53.00 1irh n GLU 45 Cb 0.00 -2.20 0.09 0.00 1.43 0.00 0.00 31.44 30.76 1irh n GLU 45 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1irh n ASN 46 N -0.78 2.19 -4.51 -1.84 2.85 -1.26 -5.00 115.26 106.90 1irh n ASN 46 Ca 0.43 -3.07 -0.43 0.00 -0.11 0.00 0.00 54.58 51.40 1irh n ASN 46 Cb 0.92 -0.42 -0.04 0.00 1.24 0.00 0.00 39.78 41.48 1irh n ASN 46 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1irh s ASN 47 N -3.08 6.33 0.03 1.20 0.02 -1.26 -4.86 114.94 113.32 1irh s ASN 47 Ca 0.38 -0.41 -0.21 0.00 -1.02 0.00 0.00 52.86 51.60 1irh s ASN 47 Cb 0.38 -2.42 -0.06 0.00 0.02 0.00 0.00 41.25 39.16 1irh s ASN 47 CO -0.07 -1.20 0.61 -0.36 0.02 0.00 0.00 177.10 176.10 1irh s PHE 48 N 3.84 3.74 -0.38 2.20 0.08 -1.25 -4.96 117.98 121.25 1irh s PHE 48 Ca 0.29 1.27 0.10 0.00 0.12 0.00 0.00 56.93 58.71 1irh s PHE 48 Cb -0.13 -2.60 0.65 0.00 -0.57 0.00 0.00 43.02 40.37 1irh s PHE 48 CO 0.18 0.43 1.57 -2.37 -0.10 0.00 0.00 175.22 174.93 1irh n THR 49 N 2.35 2.37 -3.81 0.64 5.66 -1.26 -1.75 114.28 118.47 1irh n THR 49 Ca -0.07 -1.22 -0.03 0.00 -3.05 0.00 0.00 64.05 59.68 1irh n THR 49 Cb 0.51 -0.36 0.02 0.00 -1.55 0.00 0.00 70.33 68.94 1irh n THR 49 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1irh n SER 50 N 0.27 -1.46 -0.08 1.09 2.88 -1.26 -4.97 113.62 110.09 1irh n SER 50 Ca 0.27 -1.78 -0.10 0.00 -1.33 0.00 0.00 58.87 55.93 1irh n SER 50 Cb 1.11 2.38 -0.10 0.00 -0.75 0.00 0.00 64.21 66.85 1irh n SER 50 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1irh n LYS 51 N -0.60 0.98 0.20 -1.46 4.81 -1.26 -3.93 118.16 116.90 1irh n LYS 51 Ca -0.02 0.06 0.06 0.00 -0.87 0.00 0.00 58.31 57.54 1irh n LYS 51 Cb 0.49 -1.36 0.40 0.00 0.02 0.00 0.00 35.03 34.58 1irh n LYS 51 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1irh h GLN 52 N 0.00 0.00 0.17 1.64 4.15 -1.99 -2.73 115.11 116.34 1irh h GLN 52 Ca -0.39 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 58.74 1irh h GLN 52 Cb 1.73 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.43 1irh h GLN 52 CO -0.03 0.34 -1.36 1.49 -1.93 0.00 0.00 178.83 177.34 1irh h GLU 53 N 0.00 0.35 -0.62 1.69 4.81 -1.98 -2.49 114.58 116.35 1irh h GLU 53 Ca -0.00 -0.60 -0.02 0.00 -0.13 0.00 0.00 59.36 58.60 1irh h GLU 53 Cb 0.76 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 1irh h GLU 53 CO 0.04 1.29 0.28 0.00 -0.73 0.00 0.00 179.01 179.89 1irh h LEU 55 N 0.87 0.55 -1.40 0.00 3.38 -1.61 -2.04 115.31 115.06 1irh h LEU 55 Ca 0.21 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1irh h LEU 55 Cb 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1irh h LEU 55 CO -0.03 1.39 0.00 -0.09 0.09 0.00 0.00 178.44 179.80 1irh h ARG 56 N -0.20 0.00 0.00 1.13 2.43 -1.28 0.91 114.38 117.37 1irh h ARG 56 Ca -0.14 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.85 1irh h ARG 56 Cb 1.61 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.13 1irh h ARG 56 CO 0.16 0.00 -1.43 0.00 -1.51 0.00 0.00 179.97 177.19 1irh n ALA 57 N -1.92 0.87 0.00 2.80 0.00 -0.11 -3.44 120.51 118.71 1irh n ALA 57 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 53.44 52.51 1irh n ALA 57 Cb 0.20 -0.05 -0.13 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.46 0.00 -4.93 0.00 3.11 -1.00 -3.47 116.57 109.82 1irh h LYS 59 Ca -0.08 0.00 -0.36 0.00 -2.81 0.00 0.00 60.65 57.41 1irh h LYS 59 Cb 1.30 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.49 1irh h LYS 59 CO 0.09 0.73 -0.52 1.63 -2.81 0.00 0.00 179.45 178.57 1irh n LYS 60 N -3.52 -3.45 0.00 1.90 5.02 -0.62 -4.98 118.16 112.50 1irh n LYS 60 Ca -0.00 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 1irh n LYS 60 Cb 0.75 -5.30 0.00 0.00 -0.02 0.00 0.00 35.03 30.45 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29