#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 -2.64 -2.37 4.31 7.35 -1.26 -4.82 117.46 118.03 1irh n PHE 2 Ca 0.00 1.24 -0.43 0.00 -0.76 0.00 0.00 57.45 57.50 1irh n PHE 2 Cb 0.00 -2.94 -0.02 0.00 0.35 0.00 0.00 39.48 36.87 1irh n PHE 2 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 1irh s HIS 3 N -1.25 2.48 0.33 -5.13 5.65 -1.26 -4.98 115.29 111.14 1irh s HIS 3 Ca -0.03 0.72 0.04 0.00 0.25 0.00 0.00 55.06 56.04 1irh s HIS 3 Cb 0.00 -4.19 -0.02 0.00 -1.18 0.00 0.00 32.58 27.19 1irh s HIS 3 CO 0.51 -1.92 0.16 0.41 -0.65 0.00 0.00 174.74 173.24 1irh n GLY 4 N 4.85 3.27 0.00 1.59 0.00 -1.26 -5.16 105.19 108.49 1irh n GLY 4 Ca 0.16 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1irh n GLY 4 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1irh n PRO 5 N -0.72 1.34 -2.24 1.61 -0.05 -1.26 -5.01 135.00 128.66 1irh n PRO 5 Ca -0.02 0.00 -0.00 0.00 -0.05 0.00 0.00 63.50 63.43 1irh n PRO 5 Cb 0.53 0.00 0.04 0.00 -0.05 0.00 0.00 33.50 34.02 1irh n PRO 5 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 175.50 175.90 1irh n SER 6 N 0.00 0.47 -0.40 3.54 2.88 -1.26 -4.88 113.62 113.96 1irh n SER 6 Ca 0.00 -2.05 0.01 0.00 -1.33 0.00 0.00 58.87 55.49 1irh n SER 6 Cb 0.00 -0.09 0.01 0.00 -0.75 0.00 0.00 64.21 63.38 1irh n SER 6 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1irh n TRP 7 N -0.45 0.00 -0.04 0.66 4.27 -1.26 -4.63 117.44 115.99 1irh n TRP 7 Ca -0.03 -0.06 -0.04 0.00 -3.89 0.00 0.00 57.50 53.47 1irh n TRP 7 Cb 0.89 -0.05 -0.04 0.00 -1.36 0.00 0.00 31.31 30.75 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 -2.47 0.70 -4.67 0.00 4.77 -1.26 -4.78 117.00 109.29 1irh n LEU 9 Ca -0.12 -0.36 -0.37 0.00 -0.03 0.00 0.00 56.01 55.13 1irh n LEU 9 Cb 0.68 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.84 1irh n LEU 9 CO 0.11 0.17 0.72 1.07 -1.33 0.00 0.00 177.39 178.13 1irh n THR 10 N -1.70 4.13 -0.37 -5.08 5.66 -1.26 -4.86 114.28 110.79 1irh n THR 10 Ca 0.02 -0.47 -0.29 0.00 -3.05 0.00 0.00 64.05 60.26 1irh n THR 10 Cb 0.39 -1.30 0.28 0.00 -1.55 0.00 0.00 70.33 68.15 1irh n THR 10 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1irh s PRO 11 N -3.21 -2.25 -0.02 1.09 0.04 -1.26 -4.96 135.00 124.43 1irh s PRO 11 Ca 0.79 0.48 -0.05 0.00 0.04 0.00 0.00 61.00 62.25 1irh s PRO 11 Cb -0.38 -1.43 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 1irh s PRO 11 CO 0.44 -4.51 0.21 0.00 0.04 0.00 0.00 177.00 173.18 1irh s ALA 12 N -2.28 3.90 -0.18 8.56 0.00 -1.26 -4.91 121.76 125.58 1irh s ALA 12 Ca 0.69 -0.66 -0.28 0.00 0.00 0.00 0.00 51.96 51.71 1irh s ALA 12 Cb -0.19 -1.98 -0.00 0.00 0.00 0.00 0.00 23.12 20.94 1irh s ALA 12 CO 0.62 0.68 0.96 0.34 0.00 0.00 0.00 175.76 178.36 1irh s ASP 13 N -1.69 7.09 -0.32 0.00 2.15 -1.26 -4.93 116.67 117.71 1irh s ASP 13 Ca 0.26 1.35 0.18 0.00 0.43 0.00 0.00 52.55 54.76 1irh s ASP 13 Cb -0.13 -2.51 0.47 0.00 -0.30 0.00 0.00 42.92 40.44 1irh s ASP 13 CO 0.15 -0.52 1.00 -1.14 -0.17 0.00 0.00 175.17 174.49 1irh n ARG 14 N 5.61 1.46 0.00 4.34 0.63 -1.26 -4.26 116.66 123.18 1irh n ARG 14 Ca 0.09 -3.41 0.00 0.00 -0.92 0.00 0.00 57.85 53.61 1irh n ARG 14 Cb 0.48 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.98 1irh n ARG 14 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1irh n GLY 15 N -0.21 4.17 5.37 5.14 0.00 -1.26 -4.83 105.19 113.57 1irh n GLY 15 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.00 0.99 4.77 -1.26 -1.75 117.00 119.75 1irh n LEU 16 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 1irh n LEU 16 Cb 0.00 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1irh n LEU 16 CO 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 177.39 176.19 1irh n ARG 18 N -1.63 1.65 -3.69 0.00 5.12 -1.26 -4.41 116.66 112.43 1irh n ARG 18 Ca 0.03 -3.59 -0.36 0.00 -1.93 0.00 0.00 57.85 52.00 1irh n ARG 18 Cb 0.09 -1.55 -0.07 0.00 -1.16 0.00 0.00 32.46 29.77 1irh n ARG 18 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1irh s ALA 19 N -3.11 3.72 -0.88 7.54 0.00 -1.24 -5.00 121.76 122.78 1irh s ALA 19 Ca 0.34 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 1irh s ALA 19 Cb 0.42 -2.20 0.09 0.00 0.00 0.00 0.00 23.12 21.44 1irh s ALA 19 CO -0.03 0.31 2.58 -1.71 0.00 0.00 0.00 175.76 176.91 1irh n ASN 20 N 2.90 7.25 -4.83 0.00 5.15 -1.26 -3.08 115.26 121.39 1irh n ASN 20 Ca -0.16 -3.18 -0.34 0.00 -0.60 0.00 0.00 54.58 50.30 1irh n ASN 20 Cb 0.53 -1.29 -0.06 0.00 -0.53 0.00 0.00 39.78 38.42 1irh n ASN 20 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1irh s GLU 21 N -1.47 4.17 -0.95 1.20 2.02 -0.99 -4.84 118.70 117.83 1irh s GLU 21 Ca 0.56 0.87 -0.08 0.00 0.02 0.00 0.00 54.97 56.34 1irh s GLU 21 Cb 0.28 -2.56 0.24 0.00 0.10 0.00 0.00 34.13 32.19 1irh s GLU 21 CO -0.16 0.21 0.90 1.21 0.02 0.00 0.00 175.26 177.44 1irh s ASN 22 N -2.00 6.73 0.32 -0.19 3.84 -1.26 0.12 114.94 122.50 1irh s ASN 22 Ca 0.52 -3.32 -0.06 0.00 0.21 0.00 0.00 52.86 50.20 1irh s ASN 22 Cb -0.13 -2.12 -0.05 0.00 -0.55 0.00 0.00 41.25 38.40 1irh s ASN 22 CO 0.18 -0.35 0.61 -0.13 -2.79 0.00 0.00 177.10 174.63 1irh s ARG 23 N -0.81 3.66 -0.44 0.43 1.81 -0.65 -4.77 118.95 118.19 1irh s ARG 23 Ca 0.25 0.11 -0.21 0.00 -1.72 0.00 0.00 55.73 54.17 1irh s ARG 23 Cb -0.10 -2.58 0.02 0.00 -0.45 0.00 0.00 34.95 31.84 1irh s ARG 23 CO -0.09 0.15 0.64 -0.06 -0.68 0.00 0.00 175.30 175.26 1irh s PHE 24 N -2.17 3.07 0.10 -0.53 0.08 -0.61 0.22 117.98 118.14 1irh s PHE 24 Ca 0.46 -0.05 -0.17 0.00 0.12 0.00 0.00 56.93 57.29 1irh s PHE 24 Cb -0.11 -3.34 -0.07 0.00 -0.57 0.00 0.00 43.02 38.94 1irh s PHE 24 CO 0.31 -0.86 0.55 -0.47 -0.10 0.00 0.00 175.22 174.64 1irh s TYR 25 N 2.81 3.71 -0.38 0.36 5.04 0.34 -3.55 117.35 125.69 1irh s TYR 25 Ca 0.23 1.16 -0.29 0.00 -2.44 0.00 0.00 57.07 55.72 1irh s TYR 25 Cb -0.14 -2.42 0.01 0.00 0.35 0.00 0.00 41.96 39.76 1irh s TYR 25 CO 0.19 0.52 1.23 -0.47 -1.34 0.00 0.00 175.55 175.67 1irh s TYR 26 N -1.27 2.77 -0.27 4.97 5.04 -1.26 -0.20 117.35 127.13 1irh s TYR 26 Ca 0.33 0.86 -0.29 0.00 -2.44 0.00 0.00 57.07 55.53 1irh s TYR 26 Cb -0.17 -4.09 0.00 0.00 0.35 0.00 0.00 41.96 38.05 1irh s TYR 26 CO 0.19 -1.43 1.23 1.21 -1.34 0.00 0.00 175.55 175.40 1irh s ASN 27 N 2.65 6.82 0.00 4.32 3.84 -0.83 -4.89 114.94 126.85 1irh s ASN 27 Ca 0.52 1.29 0.28 0.00 0.21 0.00 0.00 52.86 55.16 1irh s ASN 27 Cb -0.12 -2.54 1.58 0.00 -0.55 0.00 0.00 41.25 39.62 1irh s ASN 27 CO 0.26 -0.94 1.99 -1.54 -2.79 0.00 0.00 177.10 174.08 1irh n SER 28 N 7.15 0.00 -0.10 -4.21 3.41 -1.26 -1.19 113.62 117.42 1irh n SER 28 Ca 0.14 -0.62 -0.12 0.00 -0.26 0.00 0.00 58.87 58.01 1irh n SER 28 Cb 0.46 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 1irh n SER 28 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1irh n VAL 29 N -1.09 1.50 0.07 -3.33 0.31 -1.26 -4.71 118.33 109.82 1irh n VAL 29 Ca 0.18 0.08 -0.21 0.00 -0.01 0.00 0.00 64.34 64.38 1irh n VAL 29 Cb 0.14 -2.29 -0.15 0.00 -0.91 0.00 0.00 33.84 30.63 1irh n VAL 29 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1irh h ILE 30 N -1.00 1.00 0.00 2.52 3.07 -1.99 -3.49 117.51 117.62 1irh h ILE 30 Ca -0.09 -2.59 0.00 0.00 1.55 0.00 0.00 64.86 63.73 1irh h ILE 30 Cb 1.06 2.77 0.00 0.00 -0.27 0.00 0.00 36.82 40.37 1irh h ILE 30 CO -0.06 0.84 0.00 0.61 -1.05 0.00 0.00 178.15 178.50 1irh n GLY 31 N 1.81 3.24 3.63 0.16 0.00 -0.34 -5.07 105.19 108.62 1irh n GLY 31 Ca -0.22 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 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 0.00 0.50 -0.41 1.61 0.00 -1.26 -4.17 119.74 116.01 1irh s LYS 32 Ca 0.00 1.28 -0.21 0.00 0.00 0.00 0.00 55.97 57.04 1irh s LYS 32 Cb 0.00 -1.69 0.02 0.00 0.00 0.00 0.00 37.83 36.16 1irh s LYS 32 CO 0.00 -2.90 0.69 0.00 0.00 0.00 0.00 175.35 173.14 1irh s ARG 34 N 2.94 4.35 0.23 0.00 0.52 0.72 -4.67 118.95 123.03 1irh s ARG 34 Ca 0.26 0.58 -0.30 0.00 -0.52 0.00 0.00 55.73 55.75 1irh s ARG 34 Cb -0.14 -3.46 -0.09 0.00 0.52 0.00 0.00 34.95 31.78 1irh s ARG 34 CO 0.19 0.08 1.39 -1.25 0.02 0.00 0.00 175.30 175.72 1irh s PRO 35 N 0.85 4.32 0.32 3.54 0.05 -1.26 -0.50 135.00 142.32 1irh s PRO 35 Ca 0.29 2.20 0.03 0.00 0.05 0.00 0.00 61.00 63.57 1irh s PRO 35 Cb -0.16 -3.15 -0.05 0.00 0.05 0.00 0.00 34.50 31.20 1irh s PRO 35 CO 0.12 -0.35 0.11 -0.59 0.05 0.00 0.00 177.00 176.34 1irh s PHE 36 N 0.07 1.74 -0.67 0.56 -0.71 0.13 -4.87 117.98 114.23 1irh s PHE 36 Ca 0.58 -1.18 -0.23 0.00 -1.04 0.00 0.00 56.93 55.07 1irh s PHE 36 Cb -0.40 -1.07 0.07 0.00 -1.21 0.00 0.00 43.02 40.41 1irh s PHE 36 CO 0.41 -0.26 1.01 0.21 -1.34 0.00 0.00 175.22 175.25 1irh s LYS 37 N -3.87 3.12 -0.39 1.99 2.20 -1.26 -1.63 119.74 119.90 1irh s LYS 37 Ca 0.34 -0.76 -0.29 0.00 -0.36 0.00 0.00 55.97 54.89 1irh s LYS 37 Cb 0.06 -4.23 0.02 0.00 -1.51 0.00 0.00 37.83 32.17 1irh s LYS 37 CO 0.15 -1.86 1.20 -0.47 -0.36 0.00 0.00 175.35 174.01 1irh s TYR 38 N 4.28 2.81 -0.16 4.03 5.04 0.33 -4.71 117.35 128.97 1irh s TYR 38 Ca 0.24 0.86 -0.06 0.00 -2.44 0.00 0.00 57.07 55.67 1irh s TYR 38 Cb -0.16 -4.12 -0.07 0.00 0.35 0.00 0.00 41.96 37.97 1irh s TYR 38 CO 0.11 -1.35 -0.19 0.43 -1.34 0.00 0.00 175.55 173.21 1irh n SER 39 N 7.70 1.38 -4.62 4.32 7.64 -1.18 -2.35 113.62 126.52 1irh n SER 39 Ca 0.13 0.15 -0.55 0.00 1.01 0.00 0.00 58.87 59.61 1irh n SER 39 Cb 0.48 -0.42 -0.07 0.00 -1.01 0.00 0.00 64.21 63.19 1irh n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1irh n GLY 40 N 2.14 0.48 0.21 0.23 0.00 -0.72 -3.68 105.19 103.86 1irh n GLY 40 Ca -0.30 0.79 0.15 0.00 0.00 0.00 0.00 46.02 46.66 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 0.06 0.08 7.00 0.00 0.00 -1.26 -5.13 105.19 105.94 1irh n GLY 42 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 3.07 -0.83 0.00 -0.02 0.00 -1.26 -4.80 105.19 101.35 1irh n GLY 43 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1irh n GLY 43 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1irh n ASN 44 N -3.08 -1.21 -1.81 1.61 4.13 -1.26 -4.94 115.26 108.68 1irh n ASN 44 Ca 0.00 -0.07 -0.20 0.00 1.68 0.00 0.00 54.58 55.98 1irh n ASN 44 Cb 0.00 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.31 1irh n ASN 44 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1irh n GLU 45 N -1.29 3.02 -0.65 3.52 0.00 -1.26 -4.64 120.64 119.35 1irh n GLU 45 Ca 0.00 -3.81 0.06 0.00 0.00 0.00 0.00 57.16 53.41 1irh n GLU 45 Cb 0.00 -2.15 0.18 0.00 0.00 0.00 0.00 31.44 29.47 1irh n GLU 45 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1irh n ASN 46 N -0.84 1.67 -4.43 4.31 2.85 -1.26 -4.98 115.26 112.59 1irh n ASN 46 Ca 0.43 -3.63 -0.44 0.00 -0.11 0.00 0.00 54.58 50.84 1irh n ASN 46 Cb 0.90 -0.50 -0.04 0.00 1.24 0.00 0.00 39.78 41.39 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 -3.06 6.22 0.11 1.20 0.01 -1.26 -4.62 114.94 113.54 1irh s ASN 47 Ca 0.37 -1.24 -0.17 0.00 -0.71 0.00 0.00 52.86 51.11 1irh s ASN 47 Cb 0.36 -2.38 -0.07 0.00 0.41 0.00 0.00 41.25 39.58 1irh s ASN 47 CO -0.07 -1.30 0.55 -0.36 -1.51 0.00 0.00 177.10 174.41 1irh s PHE 48 N 3.47 3.70 -0.32 2.20 0.08 -1.23 -4.95 117.98 120.93 1irh s PHE 48 Ca 0.19 1.16 0.22 0.00 0.12 0.00 0.00 56.93 58.62 1irh s PHE 48 Cb -0.18 -2.43 0.15 0.00 -0.57 0.00 0.00 43.02 39.99 1irh s PHE 48 CO 0.07 0.51 1.32 0.00 -0.10 0.00 0.00 175.22 177.02 1irh h THR 49 N 3.17 0.10 -4.01 0.64 1.03 -1.94 -1.62 112.91 110.29 1irh h THR 49 Ca -0.49 -1.16 -0.42 0.00 -0.01 0.00 0.00 66.41 64.33 1irh h THR 49 Cb 1.20 1.84 -0.14 0.00 -1.07 0.00 0.00 68.15 69.98 1irh h THR 49 CO 0.64 0.06 -0.55 -0.55 -0.01 0.00 0.00 175.52 175.11 1irh s SER 50 N -5.87 1.54 -0.13 0.00 0.15 -1.26 -4.75 113.70 103.39 1irh s SER 50 Ca 0.03 -1.57 -0.02 0.00 0.70 0.00 0.00 55.95 55.09 1irh s SER 50 Cb 0.07 0.40 -0.25 0.00 -1.71 0.00 0.00 66.02 64.54 1irh s SER 50 CO 0.73 -0.90 0.33 1.17 1.20 0.00 0.00 173.24 175.78 1irh n LYS 51 N -0.58 0.73 0.12 5.44 4.81 -1.26 -3.35 118.16 124.07 1irh n LYS 51 Ca 0.01 0.25 0.09 0.00 -0.87 0.00 0.00 58.31 57.79 1irh n LYS 51 Cb 0.65 -1.70 0.57 0.00 0.02 0.00 0.00 35.03 34.58 1irh n LYS 51 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1irh h GLN 52 N 0.05 0.18 0.04 1.64 4.20 -2.00 -1.55 115.11 117.68 1irh h GLN 52 Ca -0.43 -0.01 -0.25 0.00 0.06 0.00 0.00 58.65 58.02 1irh h GLN 52 Cb 2.02 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.74 1irh h GLN 52 CO 0.07 0.12 -1.25 1.49 -0.67 0.00 0.00 178.83 178.58 1irh h GLU 53 N 0.19 0.09 0.00 1.46 4.81 -1.98 -2.67 114.58 116.49 1irh h GLU 53 Ca 0.10 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1irh h GLU 53 Cb 0.16 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1irh h GLU 53 CO -0.02 0.97 -0.00 0.00 -0.73 0.00 0.00 179.01 179.23 1irh h LEU 55 N -0.03 -0.12 -2.08 0.00 3.38 -1.57 -1.55 115.31 113.34 1irh h LEU 55 Ca -0.00 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1irh h LEU 55 Cb 0.03 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1irh h LEU 55 CO 0.00 0.33 0.18 -0.09 0.09 0.00 0.00 178.44 178.95 1irh h ARG 56 N -0.60 0.00 0.00 1.13 2.43 -1.43 0.16 114.38 116.06 1irh h ARG 56 Ca -0.01 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.89 1irh h ARG 56 Cb 0.48 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1irh h ARG 56 CO 0.02 0.00 -1.63 0.00 -1.51 0.00 0.00 179.97 176.85 1irh n ALA 57 N -1.89 0.91 0.04 2.80 0.00 -0.00 -2.84 120.51 119.54 1irh n ALA 57 Ca -0.02 -0.76 -0.12 0.00 0.00 0.00 0.00 53.44 52.53 1irh n ALA 57 Cb 0.22 -0.14 -0.14 0.00 0.00 0.00 0.00 19.45 19.40 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 0.03 -1.03 0.00 0.00 1.79 -0.87 -3.39 116.57 113.10 1irh h LYS 59 Ca -0.19 0.07 -0.15 0.00 -2.18 0.00 0.00 60.65 58.20 1irh h LYS 59 Cb 1.95 0.23 -0.28 0.00 -1.58 0.00 0.00 32.23 32.56 1irh h LYS 59 CO 0.13 -0.68 -0.72 1.17 -1.08 0.00 0.00 179.45 178.27 1irh n LYS 60 N -5.28 0.00 0.00 3.15 3.00 -1.26 -5.10 118.16 112.68 1irh n LYS 60 Ca -0.13 -1.56 0.12 0.00 -0.00 0.00 0.00 58.31 56.74 1irh n LYS 60 Cb 0.45 0.18 0.73 0.00 0.00 0.00 0.00 35.03 36.40 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81