#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 -0.24 -0.06 -0.32 -0.12 -1.26 -5.17 117.98 110.82 1irh s PHE 2 Ca 0.00 0.36 0.04 0.00 -0.05 0.00 0.00 56.93 57.28 1irh s PHE 2 Cb 0.00 0.48 -0.02 0.00 -0.63 0.00 0.00 43.02 42.85 1irh s PHE 2 CO 0.00 -0.25 -0.17 -3.38 -0.05 0.00 0.00 175.22 171.37 1irh s HIS 3 N -1.40 2.63 0.00 3.49 -3.43 -1.26 -5.08 115.29 110.24 1irh s HIS 3 Ca 0.03 -0.34 0.00 0.00 -0.80 0.00 0.00 55.06 53.95 1irh s HIS 3 Cb -0.01 -1.64 0.00 0.00 -1.43 0.00 0.00 32.58 29.51 1irh s HIS 3 CO -0.03 0.04 0.00 0.41 -2.00 0.00 0.00 174.74 173.17 1irh n GLY 4 N 2.59 1.31 0.00 -1.38 0.00 -1.26 -5.14 105.19 101.30 1irh n GLY 4 Ca -0.17 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.23 0.97 -2.27 1.61 -0.02 -1.26 -4.98 135.00 127.82 1irh n PRO 5 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 1irh n PRO 5 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.52 1irh n PRO 5 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1irh n SER 6 N -0.03 3.08 -1.03 2.55 2.88 -1.26 -4.78 113.62 115.02 1irh n SER 6 Ca 0.00 -2.91 -0.02 0.00 -1.33 0.00 0.00 58.87 54.60 1irh n SER 6 Cb 0.00 -0.41 -0.03 0.00 -0.75 0.00 0.00 64.21 63.02 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 -0.62 0.00 -0.05 0.66 4.27 -1.26 -4.76 117.44 115.68 1irh n TRP 7 Ca 0.24 -0.39 -0.05 0.00 -3.89 0.00 0.00 57.50 53.42 1irh n TRP 7 Cb 0.89 0.23 -0.07 0.00 -1.36 0.00 0.00 31.31 31.00 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 -2.41 1.71 -4.75 0.00 -0.00 -1.26 -4.76 117.00 105.54 1irh n LEU 9 Ca -0.16 -2.20 -0.37 0.00 -0.00 0.00 0.00 56.01 53.27 1irh n LEU 9 Cb 0.80 -0.20 0.04 0.00 -0.00 0.00 0.00 43.42 44.06 1irh n LEU 9 CO 0.19 0.52 0.91 0.28 -0.00 0.00 0.00 177.39 179.29 1irh s THR 10 N -1.67 2.28 1.10 1.47 -1.32 -1.26 -4.74 115.64 111.50 1irh s THR 10 Ca 0.15 0.19 -0.12 0.00 -1.21 0.00 0.00 61.69 60.70 1irh s THR 10 Cb 0.13 -3.09 0.25 0.00 -1.51 0.00 0.00 72.50 68.29 1irh s THR 10 CO 0.01 -0.02 1.06 -2.65 -2.21 0.00 0.00 174.62 170.81 1irh n PRO 11 N -1.41 -1.87 -2.09 7.08 -0.01 -1.26 -4.82 135.00 130.62 1irh n PRO 11 Ca 0.13 -0.50 -0.38 0.00 -0.01 0.00 0.00 63.50 62.73 1irh n PRO 11 Cb 0.47 -2.23 -0.03 0.00 -0.01 0.00 0.00 33.50 31.70 1irh n PRO 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1irh s ALA 12 N -2.48 2.20 -0.12 3.55 0.00 -1.26 -4.95 121.76 118.71 1irh s ALA 12 Ca 0.68 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.57 1irh s ALA 12 Cb -0.25 -4.31 -0.02 0.00 0.00 0.00 0.00 23.12 18.54 1irh s ALA 12 CO 0.63 -3.88 1.23 0.34 0.00 0.00 0.00 175.76 174.07 1irh s ASP 13 N 7.66 7.00 0.00 0.00 -1.08 -1.26 -4.97 116.67 124.02 1irh s ASP 13 Ca 0.64 1.73 0.00 0.00 -0.52 0.00 0.00 52.55 54.40 1irh s ASP 13 Cb -0.12 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1irh s ASP 13 CO 0.19 -0.68 0.58 -1.14 0.52 0.00 0.00 175.17 174.65 1irh n ARG 14 N 5.97 0.00 0.00 4.34 0.00 -1.26 -4.65 116.66 121.05 1irh n ARG 14 Ca 0.12 0.38 0.00 0.00 -0.00 0.00 0.00 57.85 58.35 1irh n ARG 14 Cb 0.45 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.70 1irh n ARG 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1irh n GLY 15 N 0.13 0.47 2.60 5.14 0.00 -1.26 0.91 105.19 113.16 1irh n GLY 15 Ca 0.00 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.74 -1.15 0.99 4.32 0.31 -4.83 117.00 114.90 1irh n LEU 16 Ca 0.00 -3.91 -0.00 0.00 -0.02 0.00 0.00 56.01 52.08 1irh n LEU 16 Cb 0.00 0.85 -0.01 0.00 -1.62 0.00 0.00 43.42 42.64 1irh n LEU 16 CO 0.00 2.09 0.18 0.00 -1.22 0.00 0.00 177.39 178.45 1irh n ARG 18 N 0.25 -1.98 -3.34 0.00 5.12 -1.26 -4.97 116.66 110.49 1irh n ARG 18 Ca -0.05 1.52 -0.02 0.00 -1.93 0.00 0.00 57.85 57.38 1irh n ARG 18 Cb 0.91 -3.07 -0.04 0.00 -1.16 0.00 0.00 32.46 29.10 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 -1.96 -1.80 -1.21 7.54 0.00 -1.26 -5.08 121.76 117.98 1irh s ALA 19 Ca 0.30 1.65 -0.16 0.00 0.00 0.00 0.00 51.96 53.74 1irh s ALA 19 Cb -0.04 -1.89 0.12 0.00 0.00 0.00 0.00 23.12 21.31 1irh s ALA 19 CO 0.85 -1.19 1.53 -0.80 0.00 0.00 0.00 175.76 176.15 1irh s ASN 20 N 2.76 6.91 0.28 0.00 -0.87 -1.26 -3.98 114.94 118.78 1irh s ASN 20 Ca 0.12 -2.61 0.00 0.00 -1.57 0.00 0.00 52.86 48.80 1irh s ASN 20 Cb -0.14 -2.48 0.00 0.00 -0.02 0.00 0.00 41.25 38.61 1irh s ASN 20 CO -0.18 -0.98 0.00 -0.62 -2.57 0.00 0.00 177.10 172.74 1irh n GLU 21 N 7.00 1.14 -3.05 -0.60 1.02 -1.02 -4.91 120.64 120.21 1irh n GLU 21 Ca 0.40 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.37 1irh n GLU 21 Cb 0.45 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.84 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 -1.82 -1.54 -4.90 1.62 2.85 -1.25 -3.68 115.26 106.55 1irh n ASN 22 Ca 0.00 -2.78 -0.29 0.00 -0.11 0.00 0.00 54.58 51.40 1irh n ASN 22 Cb 0.00 0.48 -0.02 0.00 1.24 0.00 0.00 39.78 41.47 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 0.07 3.66 -0.41 1.20 1.81 -0.40 -4.74 118.95 120.14 1irh s ARG 23 Ca 0.33 0.19 -0.21 0.00 -1.72 0.00 0.00 55.73 54.32 1irh s ARG 23 Cb 0.10 -2.50 0.02 0.00 -0.45 0.00 0.00 34.95 32.12 1irh s ARG 23 CO -0.15 0.03 0.65 -0.06 -0.68 0.00 0.00 175.30 175.09 1irh s PHE 24 N -2.35 3.09 -0.30 -0.53 0.08 0.51 0.32 117.98 118.81 1irh s PHE 24 Ca 0.47 0.10 -0.21 0.00 0.12 0.00 0.00 56.93 57.41 1irh s PHE 24 Cb -0.10 -3.30 -0.01 0.00 -0.57 0.00 0.00 43.02 39.04 1irh s PHE 24 CO 0.34 -0.79 0.66 -0.47 -0.10 0.00 0.00 175.22 174.86 1irh s TYR 25 N 2.81 3.22 0.03 0.36 5.04 -0.47 -3.99 117.35 124.35 1irh s TYR 25 Ca 0.24 0.64 -0.30 0.00 -2.44 0.00 0.00 57.07 55.21 1irh s TYR 25 Cb -0.14 -3.02 -0.07 0.00 0.35 0.00 0.00 41.96 39.07 1irh s TYR 25 CO 0.18 -0.48 1.64 -0.47 -1.34 0.00 0.00 175.55 175.08 1irh s TYR 26 N 2.67 2.29 -0.22 4.97 5.04 -1.26 -0.71 117.35 130.13 1irh s TYR 26 Ca 0.27 0.30 -0.22 0.00 -2.44 0.00 0.00 57.07 54.97 1irh s TYR 26 Cb -0.15 -3.94 -0.02 0.00 0.35 0.00 0.00 41.96 38.21 1irh s TYR 26 CO 0.12 -3.81 0.70 1.21 -1.34 0.00 0.00 175.55 172.42 1irh s ASN 27 N 2.70 6.72 0.00 4.32 3.04 -1.21 -4.81 114.94 125.71 1irh s ASN 27 Ca 0.73 0.89 0.27 0.00 0.04 0.00 0.00 52.86 54.80 1irh s ASN 27 Cb -0.37 -2.38 1.56 0.00 -1.54 0.00 0.00 41.25 38.52 1irh s ASN 27 CO 0.31 -0.36 1.97 -0.24 -3.04 0.00 0.00 177.10 175.75 1irh n SER 28 N 5.41 0.00 -0.06 -4.21 2.88 -1.26 -1.13 113.62 115.25 1irh n SER 28 Ca 0.01 -0.62 -0.08 0.00 -1.33 0.00 0.00 58.87 56.85 1irh n SER 28 Cb 0.49 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.83 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 -1.09 1.42 0.03 2.46 0.31 -1.26 -4.71 118.33 115.48 1irh n VAL 29 Ca 0.18 0.16 -0.07 0.00 -0.01 0.00 0.00 64.34 64.60 1irh n VAL 29 Cb 0.13 -2.15 -0.12 0.00 -0.91 0.00 0.00 33.84 30.79 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 -0.78 1.26 0.00 2.52 3.07 -2.00 -3.48 117.51 118.11 1irh h ILE 30 Ca -0.05 -3.02 0.00 0.00 1.55 0.00 0.00 64.86 63.34 1irh h ILE 30 Cb 0.83 2.62 0.00 0.00 -0.27 0.00 0.00 36.82 40.00 1irh h ILE 30 CO -0.03 0.72 0.00 0.61 -1.05 0.00 0.00 178.15 178.40 1irh n GLY 31 N 1.44 2.84 3.74 0.16 0.00 -0.28 -5.03 105.19 108.06 1irh n GLY 31 Ca -0.08 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 4.27 -0.32 1.61 -0.14 -1.26 -4.20 119.74 119.70 1irh s LYS 32 Ca 0.00 2.30 -0.29 0.00 -1.36 0.00 0.00 55.97 56.62 1irh s LYS 32 Cb 0.00 -3.11 -0.01 0.00 -1.68 0.00 0.00 37.83 33.03 1irh s LYS 32 CO 0.00 -0.42 1.58 0.00 -0.76 0.00 0.00 175.35 175.75 1irh s ARG 34 N 4.98 3.74 0.26 0.00 1.81 0.11 -4.70 118.95 125.15 1irh s ARG 34 Ca 0.69 0.17 -0.31 0.00 -1.72 0.00 0.00 55.73 54.56 1irh s ARG 34 Cb -0.20 -3.79 -0.11 0.00 -0.45 0.00 0.00 34.95 30.39 1irh s ARG 34 CO 0.31 -0.74 1.63 -1.25 -0.68 0.00 0.00 175.30 174.58 1irh s PRO 35 N 2.79 4.13 0.32 3.54 0.04 -1.26 -1.37 135.00 143.20 1irh s PRO 35 Ca 0.26 2.57 0.03 0.00 0.04 0.00 0.00 61.00 63.91 1irh s PRO 35 Cb -0.14 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.30 1irh s PRO 35 CO 0.15 -0.67 0.09 -0.59 0.04 0.00 0.00 177.00 176.01 1irh s PHE 36 N 0.47 1.80 -0.43 0.56 -0.71 0.15 -4.87 117.98 114.95 1irh s PHE 36 Ca 0.68 -1.09 -0.22 0.00 -1.04 0.00 0.00 56.93 55.25 1irh s PHE 36 Cb -0.48 -1.14 0.02 0.00 -1.21 0.00 0.00 43.02 40.22 1irh s PHE 36 CO 0.41 -0.16 0.72 0.15 -1.34 0.00 0.00 175.22 175.00 1irh s LYS 37 N -3.90 3.41 0.16 1.99 1.02 -1.26 -1.27 119.74 119.89 1irh s LYS 37 Ca 0.35 -0.16 -0.13 0.00 0.02 0.00 0.00 55.97 56.05 1irh s LYS 37 Cb 0.07 -3.92 -0.07 0.00 -0.52 0.00 0.00 37.83 33.39 1irh s LYS 37 CO 0.15 -1.03 0.54 -0.47 -0.92 0.00 0.00 175.35 173.62 1irh s TYR 38 N 3.06 3.56 -0.23 3.18 5.04 -1.24 -4.70 117.35 126.03 1irh s TYR 38 Ca 0.27 1.00 -0.16 0.00 -2.44 0.00 0.00 57.07 55.75 1irh s TYR 38 Cb -0.13 -2.33 -0.10 0.00 0.35 0.00 0.00 41.96 39.75 1irh s TYR 38 CO 0.20 0.40 -0.31 0.45 -1.34 0.00 0.00 175.55 174.95 1irh n SER 39 N 0.59 1.94 0.00 4.32 2.88 0.26 -2.42 113.62 121.18 1irh n SER 39 Ca -0.04 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1irh n SER 39 Cb 0.52 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 1irh n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1irh n GLY 40 N 1.36 3.35 3.50 0.46 0.00 -1.26 -4.46 105.19 108.14 1irh n GLY 40 Ca -0.35 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 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 5.08 1.64 3.51 0.00 0.00 -1.26 0.12 105.19 114.27 1irh n GLY 42 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1irh n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1irh s GLY 43 N -1.92 1.55 0.00 -0.02 0.00 -1.26 -4.82 107.32 100.86 1irh s GLY 43 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.59 1irh s GLY 43 CO 0.00 0.57 0.00 -2.01 0.00 0.00 0.00 173.10 171.66 1irh n ASN 44 N -4.85 -0.07 -0.83 1.64 2.85 -1.26 -4.99 115.26 107.74 1irh n ASN 44 Ca 0.03 -0.55 0.07 0.00 -0.11 0.00 0.00 54.58 54.02 1irh n ASN 44 Cb 0.54 0.00 0.20 0.00 1.24 0.00 0.00 39.78 41.77 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 -0.63 2.91 -1.57 1.20 1.02 -1.26 -4.59 120.64 117.72 1irh n GLU 45 Ca 0.00 -2.27 -0.37 0.00 -0.02 0.00 0.00 57.16 54.50 1irh n GLU 45 Cb 0.00 -1.41 0.06 0.00 -0.02 0.00 0.00 31.44 30.07 1irh n GLU 45 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1irh n ASN 46 N 0.63 7.61 -4.50 1.62 5.15 -1.26 -4.93 115.26 119.58 1irh n ASN 46 Ca 0.15 -3.79 -0.43 0.00 -0.60 0.00 0.00 54.58 49.91 1irh n ASN 46 Cb 0.53 -1.02 -0.05 0.00 -0.53 0.00 0.00 39.78 38.71 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 -1.47 6.31 -0.28 1.20 0.02 -1.26 -4.89 114.94 114.58 1irh s ASN 47 Ca 0.59 -0.50 -0.21 0.00 -1.02 0.00 0.00 52.86 51.72 1irh s ASN 47 Cb 0.48 -2.39 -0.01 0.00 0.02 0.00 0.00 41.25 39.35 1irh s ASN 47 CO -0.18 -1.10 0.67 -0.36 0.02 0.00 0.00 177.10 176.15 1irh s PHE 48 N 3.49 3.25 0.33 2.20 0.08 -1.26 -4.92 117.98 121.15 1irh s PHE 48 Ca 0.26 0.77 0.14 0.00 0.12 0.00 0.00 56.93 58.22 1irh s PHE 48 Cb -0.14 -2.96 0.69 0.00 -0.57 0.00 0.00 43.02 40.04 1irh s PHE 48 CO 0.17 -0.41 1.79 0.00 -0.10 0.00 0.00 175.22 176.67 1irh h THR 49 N 5.48 1.21 -4.35 0.64 1.03 -1.92 0.15 112.91 115.15 1irh h THR 49 Ca -0.26 -1.43 -0.39 0.00 -0.01 0.00 0.00 66.41 64.32 1irh h THR 49 Cb 1.11 1.79 -0.08 0.00 -1.07 0.00 0.00 68.15 69.90 1irh h THR 49 CO 0.81 0.40 -0.32 -0.24 -0.01 0.00 0.00 175.52 176.16 1irh n SER 50 N -3.93 1.44 -0.08 0.00 2.88 -1.26 -4.75 113.62 107.92 1irh n SER 50 Ca -0.02 -2.47 -0.11 0.00 -1.33 0.00 0.00 58.87 54.95 1irh n SER 50 Cb 0.45 0.62 -0.15 0.00 -0.75 0.00 0.00 64.21 64.38 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 -0.66 0.67 0.10 -1.46 4.81 -1.26 -3.65 118.16 116.72 1irh n LYS 51 Ca -0.06 0.09 0.05 0.00 -0.87 0.00 0.00 58.31 57.53 1irh n LYS 51 Cb 0.42 -1.60 0.50 0.00 0.02 0.00 0.00 35.03 34.36 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 0.32 0.07 1.64 5.75 -2.00 -2.08 115.11 118.82 1irh h GLN 52 Ca -0.48 -0.02 -0.27 0.00 -0.15 0.00 0.00 58.65 57.72 1irh h GLN 52 Cb 2.15 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 30.62 1irh h GLN 52 CO 0.04 0.24 -1.37 1.49 -2.65 0.00 0.00 178.83 176.58 1irh h GLU 53 N 0.33 0.16 -0.50 1.69 4.81 -1.98 -2.65 114.58 116.44 1irh h GLU 53 Ca 0.09 -0.27 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1irh h GLU 53 Cb 0.01 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1irh h GLU 53 CO -0.02 1.02 0.25 0.00 -0.73 0.00 0.00 179.01 179.53 1irh h LEU 55 N 0.48 0.52 -1.98 0.00 3.38 -1.58 -2.83 115.31 113.30 1irh h LEU 55 Ca 0.22 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1irh h LEU 55 Cb 0.14 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1irh h LEU 55 CO -0.16 1.26 0.00 -0.09 0.09 0.00 0.00 178.44 179.54 1irh h ARG 56 N -0.16 0.00 0.00 1.13 2.43 -1.26 0.93 114.38 117.44 1irh h ARG 56 Ca -0.09 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 1irh h ARG 56 Cb 1.40 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.94 1irh h ARG 56 CO 0.13 0.00 -0.76 0.00 -1.51 0.00 0.00 179.97 177.82 1irh n ALA 57 N -1.90 0.65 0.07 2.80 0.00 -0.22 -3.60 120.51 118.30 1irh n ALA 57 Ca -0.02 -0.60 -0.22 0.00 0.00 0.00 0.00 53.44 52.61 1irh n ALA 57 Cb 0.07 0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.15 0.50 -5.51 0.00 3.64 -0.90 -3.50 116.57 110.66 1irh h LYS 59 Ca -0.24 -0.86 0.00 0.00 -1.27 0.00 0.00 60.65 58.29 1irh h LYS 59 Cb 1.88 0.32 -0.07 0.00 -0.41 0.00 0.00 32.23 33.96 1irh h LYS 59 CO 0.17 1.41 -0.98 1.17 -2.27 0.00 0.00 179.45 178.95 1irh n LYS 60 N -3.73 -3.08 -0.91 1.90 4.81 0.29 -4.96 118.16 112.48 1irh n LYS 60 Ca -0.18 2.46 0.00 0.00 -0.87 0.00 0.00 58.31 59.72 1irh n LYS 60 Cb 1.08 -3.43 0.00 0.00 0.02 0.00 0.00 35.03 32.71 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98