#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 1.78 -0.58 -1.84 0.08 -1.26 -5.07 117.98 111.09 1irh s PHE 2 Ca 0.00 -0.68 0.06 0.00 0.12 0.00 0.00 56.93 56.43 1irh s PHE 2 Cb 0.00 -2.16 0.29 0.00 -0.57 0.00 0.00 43.02 40.57 1irh s PHE 2 CO 0.00 -0.80 0.80 -2.39 -0.10 0.00 0.00 175.22 172.73 1irh n HIS 3 N -2.01 3.27 -2.85 0.36 1.44 -1.26 -5.05 115.22 109.12 1irh n HIS 3 Ca 0.10 -4.03 0.00 0.00 -2.01 0.00 0.00 57.72 51.77 1irh n HIS 3 Cb 0.62 -0.51 0.00 0.00 0.12 0.00 0.00 29.99 30.22 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 0.45 6.21 0.00 -1.39 0.00 -1.26 -5.15 105.19 104.05 1irh n GLY 4 Ca 0.29 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 1.35 -2.71 1.61 -0.05 -1.26 -5.02 135.00 128.92 1irh n PRO 5 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 63.50 63.43 1irh n PRO 5 Cb 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 33.50 33.56 1irh n PRO 5 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 1irh n SER 6 N 0.00 -0.66 -0.19 3.54 7.64 -1.26 -4.92 113.62 117.78 1irh n SER 6 Ca 0.00 -2.18 0.01 0.00 1.01 0.00 0.00 58.87 57.71 1irh n SER 6 Cb 0.00 0.38 0.02 0.00 -1.01 0.00 0.00 64.21 63.60 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 -1.26 0.00 -0.13 1.43 4.27 -1.26 -4.62 117.44 115.87 1irh n TRP 7 Ca -0.11 -0.17 -0.27 0.00 -3.89 0.00 0.00 57.50 53.06 1irh n TRP 7 Cb 0.86 -0.04 -0.11 0.00 -1.36 0.00 0.00 31.31 30.66 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 -4.24 5.24 -4.82 0.00 4.77 -1.26 -4.83 117.00 111.87 1irh n LEU 9 Ca -0.47 -3.25 -0.33 0.00 -0.03 0.00 0.00 56.01 51.93 1irh n LEU 9 Cb 0.83 -0.68 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1irh n LEU 9 CO 0.10 0.84 0.67 0.28 -1.33 0.00 0.00 177.39 177.95 1irh s THR 10 N -2.99 4.22 1.06 -5.08 -1.32 -1.26 -4.91 115.64 105.37 1irh s THR 10 Ca 0.50 1.35 -0.12 0.00 -1.21 0.00 0.00 61.69 62.22 1irh s THR 10 Cb 0.41 -3.56 0.22 0.00 -1.51 0.00 0.00 72.50 68.06 1irh s THR 10 CO 0.10 -0.33 1.07 -2.84 -2.21 0.00 0.00 174.62 170.41 1irh s PRO 11 N -3.28 -0.09 -0.80 7.08 0.02 -1.26 -4.83 135.00 131.84 1irh s PRO 11 Ca 0.63 0.99 -0.25 0.00 0.02 0.00 0.00 61.00 62.39 1irh s PRO 11 Cb -0.11 -1.64 -0.03 0.00 0.02 0.00 0.00 34.50 32.74 1irh s PRO 11 CO 0.17 -3.21 1.86 0.00 -0.33 0.00 0.00 177.00 175.49 1irh s ALA 12 N -2.60 1.95 -0.34 -1.55 0.00 -1.26 -4.91 121.76 113.05 1irh s ALA 12 Ca 0.67 -1.25 -0.27 0.00 0.00 0.00 0.00 51.96 51.11 1irh s ALA 12 Cb -0.23 -4.45 -0.06 0.00 0.00 0.00 0.00 23.12 18.38 1irh s ALA 12 CO 0.62 -4.36 2.29 -0.51 0.00 0.00 0.00 175.76 173.80 1irh s ASP 13 N 7.70 5.01 0.00 0.00 1.11 -1.26 -4.88 116.67 124.35 1irh s ASP 13 Ca 0.66 1.51 0.00 0.00 0.18 0.00 0.00 52.55 54.90 1irh s ASP 13 Cb -0.08 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.40 1irh s ASP 13 CO 0.07 -2.37 0.79 0.54 1.18 0.00 0.00 175.17 175.38 1irh n ARG 14 N 8.87 0.00 0.00 8.23 1.74 -1.26 -4.51 116.66 129.74 1irh n ARG 14 Ca 0.33 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 1irh n ARG 14 Cb 0.49 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 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 -0.56 0.05 0.16 -0.13 0.00 -1.26 -2.18 105.19 101.27 1irh n GLY 15 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -4.97 117.00 116.53 1irh n LEU 16 Ca 0.00 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1irh n LEU 16 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1irh n LEU 16 CO 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 177.39 176.19 1irh s ARG 18 N -1.02 2.59 -0.18 0.00 6.06 -1.26 -4.87 118.95 120.28 1irh s ARG 18 Ca 0.00 -1.50 -0.04 0.00 -2.50 0.00 0.00 55.73 51.69 1irh s ARG 18 Cb 0.00 -3.80 0.09 0.00 0.06 0.00 0.00 34.95 31.30 1irh s ARG 18 CO 0.00 -0.98 0.29 0.00 -2.50 0.00 0.00 175.30 172.10 1irh s ALA 19 N 1.42 -0.64 -1.26 6.12 0.00 -1.26 -4.83 121.76 121.30 1irh s ALA 19 Ca 0.03 0.81 -0.09 0.00 0.00 0.00 0.00 51.96 52.71 1irh s ALA 19 Cb -0.23 -1.25 0.18 0.00 0.00 0.00 0.00 23.12 21.82 1irh s ALA 19 CO 0.02 -0.91 1.86 -1.71 0.00 0.00 0.00 175.76 175.01 1irh n ASN 20 N 5.35 5.30 -2.14 0.00 5.15 -1.26 -4.04 115.26 123.61 1irh n ASN 20 Ca -0.06 -3.14 0.00 0.00 -0.60 0.00 0.00 54.58 50.78 1irh n ASN 20 Cb 0.50 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.29 1irh n ASN 20 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1irh n GLU 21 N 3.54 1.19 -2.88 1.20 1.02 -0.82 -4.92 120.64 118.97 1irh n GLU 21 Ca 0.39 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.41 1irh n GLU 21 Cb 0.36 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.79 1irh n GLU 21 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1irh n ASN 22 N -0.82 -2.12 -4.91 1.62 2.85 -1.26 -3.83 115.26 106.78 1irh n ASN 22 Ca 0.00 -3.11 -0.27 0.00 -0.11 0.00 0.00 54.58 51.09 1irh n ASN 22 Cb 0.00 1.16 -0.02 0.00 1.24 0.00 0.00 39.78 42.17 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 0.23 3.58 -0.40 1.20 1.81 -0.46 -4.75 118.95 120.14 1irh s ARG 23 Ca 0.33 0.01 -0.20 0.00 -1.72 0.00 0.00 55.73 54.15 1irh s ARG 23 Cb 0.20 -2.54 0.01 0.00 -0.45 0.00 0.00 34.95 32.17 1irh s ARG 23 CO -0.20 0.04 0.61 -0.06 -0.68 0.00 0.00 175.30 175.01 1irh s PHE 24 N -2.38 3.11 -0.10 -0.53 0.40 -0.33 0.54 117.98 118.70 1irh s PHE 24 Ca 0.44 0.05 -0.19 0.00 -0.60 0.00 0.00 56.93 56.64 1irh s PHE 24 Cb -0.10 -3.20 -0.04 0.00 0.51 0.00 0.00 43.02 40.18 1irh s PHE 24 CO 0.36 -0.75 0.50 -0.47 0.70 0.00 0.00 175.22 175.57 1irh s TYR 25 N 2.68 3.54 -0.31 0.36 5.04 0.41 -3.51 117.35 125.56 1irh s TYR 25 Ca 0.22 0.95 -0.29 0.00 -2.44 0.00 0.00 57.07 55.51 1irh s TYR 25 Cb -0.15 -2.56 -0.01 0.00 0.35 0.00 0.00 41.96 39.59 1irh s TYR 25 CO 0.17 0.20 1.50 -0.47 -1.34 0.00 0.00 175.55 175.61 1irh s TYR 26 N 0.48 2.31 -0.13 4.97 5.04 -1.26 -0.26 117.35 128.50 1irh s TYR 26 Ca 0.27 0.68 -0.24 0.00 -2.44 0.00 0.00 57.07 55.34 1irh s TYR 26 Cb -0.16 -4.08 -0.03 0.00 0.35 0.00 0.00 41.96 38.05 1irh s TYR 26 CO 0.12 -2.33 0.74 1.21 -1.34 0.00 0.00 175.55 173.94 1irh s ASN 27 N 4.01 6.92 0.00 4.32 2.47 -1.12 -4.86 114.94 126.69 1irh s ASN 27 Ca 0.66 1.12 0.20 0.00 0.42 0.00 0.00 52.86 55.25 1irh s ASN 27 Cb -0.19 -2.42 1.10 0.00 -1.45 0.00 0.00 41.25 38.29 1irh s ASN 27 CO 0.29 -0.25 1.72 -0.24 -3.72 0.00 0.00 177.10 174.90 1irh n SER 28 N 4.57 0.23 -0.10 -4.21 2.88 -1.26 -1.66 113.62 114.08 1irh n SER 28 Ca 0.01 -1.44 -0.12 0.00 -1.33 0.00 0.00 58.87 55.99 1irh n SER 28 Cb 0.50 -0.01 -0.04 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.64 1.50 0.06 2.46 0.31 -1.26 -4.69 118.33 116.06 1irh n VAL 29 Ca 0.15 0.06 -0.17 0.00 -0.01 0.00 0.00 64.34 64.36 1irh n VAL 29 Cb 0.10 -2.26 -0.14 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 -0.98 1.10 0.00 2.52 3.07 -2.00 -3.48 117.51 117.73 1irh h ILE 30 Ca -0.11 -2.75 0.00 0.00 1.55 0.00 0.00 64.86 63.54 1irh h ILE 30 Cb 1.09 2.74 0.00 0.00 -0.27 0.00 0.00 36.82 40.37 1irh h ILE 30 CO -0.07 0.81 0.00 0.61 -1.05 0.00 0.00 178.15 178.45 1irh n GLY 31 N 1.69 3.14 3.77 0.16 0.00 -0.66 -5.07 105.19 108.22 1irh n GLY 31 Ca -0.18 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 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 2.35 -0.32 1.61 0.00 -1.26 -4.39 119.74 117.73 1irh s LYS 32 Ca 0.00 1.16 -0.25 0.00 0.00 0.00 0.00 55.97 56.88 1irh s LYS 32 Cb 0.00 -1.91 0.01 0.00 0.00 0.00 0.00 37.83 35.93 1irh s LYS 32 CO 0.00 -1.57 0.88 0.00 0.00 0.00 0.00 175.35 174.66 1irh s ARG 34 N 3.21 4.38 0.03 0.00 1.04 0.65 -4.67 118.95 123.58 1irh s ARG 34 Ca 0.36 0.62 -0.30 0.00 -1.04 0.00 0.00 55.73 55.37 1irh s ARG 34 Cb -0.13 -3.44 -0.07 0.00 -2.04 0.00 0.00 34.95 29.26 1irh s ARG 34 CO 0.14 0.12 1.65 -1.25 -0.04 0.00 0.00 175.30 175.92 1irh s PRO 35 N 0.71 4.20 0.20 3.89 0.05 -1.26 -0.45 135.00 142.34 1irh s PRO 35 Ca 0.31 2.27 0.09 0.00 0.05 0.00 0.00 61.00 63.72 1irh s PRO 35 Cb -0.16 -3.73 -0.04 0.00 0.05 0.00 0.00 34.50 30.61 1irh s PRO 35 CO 0.13 -0.76 -0.18 -0.59 0.05 0.00 0.00 177.00 175.66 1irh s PHE 36 N 3.09 1.89 -0.70 0.56 -0.71 0.19 -4.89 117.98 117.40 1irh s PHE 36 Ca 0.74 -0.47 -0.27 0.00 -1.04 0.00 0.00 56.93 55.88 1irh s PHE 36 Cb -0.37 -0.90 0.01 0.00 -1.21 0.00 0.00 43.02 40.55 1irh s PHE 36 CO 0.31 0.41 1.45 0.15 -1.34 0.00 0.00 175.22 176.21 1irh s LYS 37 N -3.17 3.03 0.50 1.99 1.02 -1.26 -1.36 119.74 120.49 1irh s LYS 37 Ca 0.20 0.02 -0.10 0.00 0.02 0.00 0.00 55.97 56.12 1irh s LYS 37 Cb -0.04 -4.24 -0.05 0.00 -0.52 0.00 0.00 37.83 32.98 1irh s LYS 37 CO 0.08 -2.31 0.87 -0.47 -0.92 0.00 0.00 175.35 172.60 1irh s TYR 38 N 6.71 3.54 0.00 3.18 5.04 -1.25 -4.74 117.35 129.83 1irh s TYR 38 Ca 0.45 1.08 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 1irh s TYR 38 Cb -0.09 -2.51 0.00 0.00 0.35 0.00 0.00 41.96 39.70 1irh s TYR 38 CO 0.17 -0.36 0.00 -1.13 -1.34 0.00 0.00 175.55 172.89 1irh n SER 39 N -2.06 0.00 -1.52 4.32 3.41 -0.93 -1.95 113.62 114.88 1irh n SER 39 Ca 0.03 -0.88 -0.02 0.00 -0.26 0.00 0.00 58.87 57.74 1irh n SER 39 Cb 0.54 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.58 1irh n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1irh n GLY 40 N 5.00 3.69 3.49 5.00 0.00 -1.26 -4.79 105.19 116.32 1irh n GLY 40 Ca 0.00 -1.42 -0.08 0.00 0.00 0.00 0.00 46.02 44.52 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 4.41 2.09 0.62 0.00 0.00 -1.26 -4.30 105.19 106.75 1irh n GLY 42 Ca -0.20 0.36 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.80 0.00 -0.02 0.00 -1.26 -4.93 105.19 97.18 1irh n GLY 43 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.72 0.00 -0.47 1.61 2.85 -1.26 -5.01 115.26 110.26 1irh n ASN 44 Ca -0.00 -0.95 0.07 0.00 -0.11 0.00 0.00 54.58 53.59 1irh n ASN 44 Cb 0.28 0.00 0.19 0.00 1.24 0.00 0.00 39.78 41.49 1irh n ASN 44 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1irh n GLU 45 N -0.95 1.78 -1.04 1.20 -0.58 -1.26 -4.64 120.64 115.14 1irh n GLU 45 Ca 0.00 -2.83 -0.12 0.00 -0.42 0.00 0.00 57.16 53.79 1irh n GLU 45 Cb 0.00 -1.64 0.17 0.00 -0.57 0.00 0.00 31.44 29.40 1irh n GLU 45 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1irh n ASN 46 N -1.14 3.32 -4.56 1.62 6.94 -1.26 -4.96 115.26 115.22 1irh n ASN 46 Ca 0.20 -3.77 -0.42 0.00 -0.02 0.00 0.00 54.58 50.56 1irh n ASN 46 Cb 0.75 -0.67 -0.03 0.00 -2.36 0.00 0.00 39.78 37.47 1irh n ASN 46 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1irh s ASN 47 N -2.40 6.40 -0.21 0.53 0.01 -1.26 -4.81 114.94 113.20 1irh s ASN 47 Ca 0.49 -0.07 -0.20 0.00 -0.71 0.00 0.00 52.86 52.37 1irh s ASN 47 Cb 0.43 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.55 1irh s ASN 47 CO 0.02 -1.39 0.60 -0.36 -1.51 0.00 0.00 177.10 174.45 1irh s PHE 48 N 4.60 3.36 0.30 2.20 0.08 -1.23 -4.93 117.98 122.35 1irh s PHE 48 Ca 0.38 0.87 0.33 0.00 0.12 0.00 0.00 56.93 58.63 1irh s PHE 48 Cb -0.09 -2.77 1.53 0.00 -0.57 0.00 0.00 43.02 41.11 1irh s PHE 48 CO 0.23 -0.18 2.06 0.00 -0.10 0.00 0.00 175.22 177.23 1irh h THR 49 N 5.21 0.24 -1.95 0.64 1.03 -1.95 -0.85 112.91 115.28 1irh h THR 49 Ca -0.31 -0.51 0.00 0.00 -0.01 0.00 0.00 66.41 65.58 1irh h THR 49 Cb 1.14 1.41 0.00 0.00 -1.07 0.00 0.00 68.15 69.63 1irh h THR 49 CO 0.76 0.06 0.00 -1.54 -0.01 0.00 0.00 175.52 174.80 1irh n SER 50 N -3.28 0.00 -0.05 0.00 3.41 -1.26 -4.72 113.62 107.72 1irh n SER 50 Ca -0.01 -0.95 -0.14 0.00 -0.26 0.00 0.00 58.87 57.52 1irh n SER 50 Cb 0.26 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.07 1irh n SER 50 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1irh n LYS 51 N 0.00 0.68 -0.02 4.33 4.81 -1.26 -3.47 118.16 123.23 1irh n LYS 51 Ca 0.00 0.19 0.05 0.00 -0.87 0.00 0.00 58.31 57.68 1irh n LYS 51 Cb 0.00 -1.67 0.43 0.00 0.02 0.00 0.00 35.03 33.81 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 0.02 0.54 0.08 1.64 1.08 -1.99 -1.06 115.11 115.42 1irh h GLN 52 Ca -0.43 -0.03 -0.27 0.00 -1.45 0.00 0.00 58.65 56.47 1irh h GLN 52 Cb 2.06 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 29.35 1irh h GLN 52 CO 0.04 0.36 -1.32 1.49 -0.95 0.00 0.00 178.83 178.45 1irh h GLU 53 N 0.56 0.17 -0.14 1.46 4.81 -1.97 -2.42 114.58 117.05 1irh h GLU 53 Ca 0.17 -0.29 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1irh h GLU 53 Cb 0.01 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1irh h GLU 53 CO -0.04 1.06 0.02 0.00 -0.73 0.00 0.00 179.01 179.32 1irh h LEU 55 N 0.02 0.02 -0.93 0.00 -0.00 -1.34 -2.47 115.31 110.61 1irh h LEU 55 Ca 0.04 -0.59 0.00 0.00 -0.00 0.00 0.00 57.88 57.33 1irh h LEU 55 Cb 0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1irh h LEU 55 CO 0.00 0.61 0.00 -1.14 -0.00 0.00 0.00 178.44 177.92 1irh n ARG 56 N -4.78 0.13 -0.05 1.13 0.63 -0.91 -1.08 116.66 111.72 1irh n ARG 56 Ca -0.09 0.53 -0.04 0.00 -0.92 0.00 0.00 57.85 57.34 1irh n ARG 56 Cb 0.31 -1.84 -0.01 0.00 0.45 0.00 0.00 32.46 31.36 1irh n ARG 56 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1irh n ALA 57 N -1.72 0.40 0.03 5.13 0.00 -0.23 -3.83 120.51 120.28 1irh n ALA 57 Ca 0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 53.44 52.83 1irh n ALA 57 Cb 0.09 0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.38 1.04 -6.13 0.00 3.11 -1.26 -3.48 116.57 109.48 1irh h LYS 59 Ca -0.11 -0.17 -0.26 0.00 -2.81 0.00 0.00 60.65 57.30 1irh h LYS 59 Cb 1.48 -0.18 0.01 0.00 -1.00 0.00 0.00 32.23 32.54 1irh h LYS 59 CO 0.13 0.84 -0.90 1.17 -2.81 0.00 0.00 179.45 177.88 1irh n LYS 60 N -4.30 -1.95 0.00 1.90 4.81 -0.97 -5.02 118.16 112.63 1irh n LYS 60 Ca 0.06 1.53 0.00 0.00 -0.87 0.00 0.00 58.31 59.04 1irh n LYS 60 Cb 0.17 -3.42 0.00 0.00 0.02 0.00 0.00 35.03 31.80 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98