#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 3.16 1.04 -0.32 5.36 -1.26 -5.09 117.98 120.88 1irh s PHE 2 Ca 0.00 -0.15 -0.11 0.00 -0.96 0.00 0.00 56.93 55.71 1irh s PHE 2 Cb 0.00 -2.16 0.22 0.00 -0.34 0.00 0.00 43.02 40.74 1irh s PHE 2 CO 0.00 -0.09 1.09 -1.01 -1.46 0.00 0.00 175.22 173.75 1irh s HIS 3 N 0.97 1.43 0.00 10.12 3.76 -1.26 -4.88 115.29 125.43 1irh s HIS 3 Ca 0.04 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.47 1irh s HIS 3 Cb -0.14 -3.23 0.00 0.00 1.11 0.00 0.00 32.58 30.32 1irh s HIS 3 CO 0.03 -3.39 0.00 0.41 -0.85 0.00 0.00 174.74 170.94 1irh n GLY 4 N 0.60 -1.13 0.00 -2.22 0.00 -1.26 -5.05 105.19 96.14 1irh n GLY 4 Ca 0.08 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.44 -1.12 -2.75 1.61 -0.05 -1.26 -5.00 135.00 125.99 1irh n PRO 5 Ca 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 63.50 63.42 1irh n PRO 5 Cb 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 33.50 33.50 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 -2.27 1.92 -0.14 3.54 2.88 -1.26 -4.82 113.62 113.47 1irh n SER 6 Ca 0.00 -2.22 0.00 0.00 -1.33 0.00 0.00 58.87 55.32 1irh n SER 6 Cb 0.00 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 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 -0.60 0.00 -0.09 0.66 4.27 -1.26 -4.71 117.44 115.71 1irh n TRP 7 Ca 0.11 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.63 1irh n TRP 7 Cb 0.82 -0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.62 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 -2.69 0.40 -4.54 0.00 4.77 -1.26 -4.69 117.00 108.99 1irh n LEU 9 Ca -0.30 0.17 -0.38 0.00 -0.03 0.00 0.00 56.01 55.46 1irh n LEU 9 Cb 1.10 0.10 0.04 0.00 -2.33 0.00 0.00 43.42 42.34 1irh n LEU 9 CO 0.40 0.10 0.29 1.07 -1.33 0.00 0.00 177.39 177.92 1irh n THR 10 N -2.60 2.84 -0.27 -5.08 5.66 -1.26 -4.85 114.28 108.72 1irh n THR 10 Ca -0.10 -0.50 -0.30 0.00 -3.05 0.00 0.00 64.05 60.10 1irh n THR 10 Cb 0.75 -0.90 0.29 0.00 -1.55 0.00 0.00 70.33 68.93 1irh n THR 10 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1irh n PRO 11 N -0.40 -4.77 -3.70 1.09 -0.01 -1.26 -4.92 135.00 121.03 1irh n PRO 11 Ca 0.12 -1.45 -0.37 0.00 -0.01 0.00 0.00 63.50 61.79 1irh n PRO 11 Cb 0.46 -1.85 -0.07 0.00 -0.01 0.00 0.00 33.50 32.03 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 -2.17 3.74 -0.59 3.55 0.00 -1.26 -5.04 121.76 119.99 1irh s ALA 12 Ca 0.66 -0.53 -0.21 0.00 0.00 0.00 0.00 51.96 51.88 1irh s ALA 12 Cb -0.11 -2.19 0.07 0.00 0.00 0.00 0.00 23.12 20.89 1irh s ALA 12 CO 0.55 0.37 0.84 0.34 0.00 0.00 0.00 175.76 177.87 1irh s ASP 13 N -0.40 6.22 -0.44 0.00 2.15 -1.26 -4.91 116.67 118.04 1irh s ASP 13 Ca 0.16 -0.93 0.10 0.00 0.43 0.00 0.00 52.55 52.31 1irh s ASP 13 Cb -0.13 -2.37 0.36 0.00 -0.30 0.00 0.00 42.92 40.48 1irh s ASP 13 CO 0.05 -1.22 0.85 -2.11 -0.17 0.00 0.00 175.17 172.57 1irh n ARG 14 N 7.07 1.92 -3.15 4.34 1.85 -1.26 -4.36 116.66 123.07 1irh n ARG 14 Ca -0.04 -3.94 0.05 0.00 -1.00 0.00 0.00 57.85 52.92 1irh n ARG 14 Cb 0.45 -1.87 -0.00 0.00 -1.05 0.00 0.00 32.46 29.99 1irh n ARG 14 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1irh s GLY 15 N -2.93 -1.09 0.19 2.89 0.00 -1.26 -4.59 107.32 100.53 1irh s GLY 15 Ca 0.42 1.58 0.00 0.00 0.00 0.00 0.00 44.72 46.72 1irh s GLY 15 CO -0.09 3.85 0.00 -0.10 0.00 0.00 0.00 173.10 176.76 1irh n LEU 16 N 5.29 -1.68 -4.40 0.66 0.00 -1.04 -4.85 117.00 110.99 1irh n LEU 16 Ca 0.06 0.64 -0.24 0.00 0.00 0.00 0.00 56.01 56.47 1irh n LEU 16 Cb 0.55 1.84 -0.11 0.00 0.00 0.00 0.00 43.42 45.71 1irh n LEU 16 CO -0.10 0.12 -0.50 0.00 0.00 0.00 0.00 177.39 176.91 1irh s ARG 18 N -2.91 3.30 -0.30 0.00 0.52 -1.26 -4.38 118.95 113.92 1irh s ARG 18 Ca 0.21 0.57 -0.10 0.00 -0.52 0.00 0.00 55.73 55.89 1irh s ARG 18 Cb -0.06 -4.13 0.14 0.00 0.52 0.00 0.00 34.95 31.41 1irh s ARG 18 CO 0.10 -1.93 0.68 0.00 0.02 0.00 0.00 175.30 174.16 1irh s ALA 19 N 6.20 -2.13 -1.25 2.13 0.00 -1.26 -5.08 121.76 120.36 1irh s ALA 19 Ca 0.56 2.28 -0.11 0.00 0.00 0.00 0.00 51.96 54.69 1irh s ALA 19 Cb -0.12 -1.84 0.17 0.00 0.00 0.00 0.00 23.12 21.33 1irh s ALA 19 CO 0.26 -0.96 1.70 0.09 0.00 0.00 0.00 175.76 176.85 1irh n ASN 20 N 5.41 5.14 -1.85 0.00 3.02 -1.26 -3.83 115.26 121.89 1irh n ASN 20 Ca -0.11 -3.06 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 1irh n ASN 20 Cb 0.49 -1.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.15 1irh n ASN 20 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1irh n GLU 21 N 4.61 0.92 -3.11 3.52 1.02 -0.69 -4.92 120.64 121.99 1irh n GLU 21 Ca 0.39 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.36 1irh n GLU 21 Cb 0.39 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.76 1irh n GLU 21 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1irh n ASN 22 N -2.22 -1.74 -4.87 1.62 6.94 -1.26 -3.16 115.26 110.57 1irh n ASN 22 Ca 0.00 -2.63 -0.32 0.00 -0.02 0.00 0.00 54.58 51.61 1irh n ASN 22 Cb 0.00 0.45 -0.05 0.00 -2.36 0.00 0.00 39.78 37.81 1irh n ASN 22 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1irh s ARG 23 N 0.36 3.82 -0.50 -3.83 1.81 -0.69 -4.81 118.95 115.12 1irh s ARG 23 Ca 0.32 0.33 -0.22 0.00 -1.72 0.00 0.00 55.73 54.44 1irh s ARG 23 Cb 0.03 -2.61 0.04 0.00 -0.45 0.00 0.00 34.95 31.97 1irh s ARG 23 CO -0.14 0.28 0.75 -0.06 -0.68 0.00 0.00 175.30 175.45 1irh s PHE 24 N -1.87 2.96 0.24 -0.53 0.08 -0.32 -0.21 117.98 118.33 1irh s PHE 24 Ca 0.48 -0.16 -0.09 0.00 0.12 0.00 0.00 56.93 57.28 1irh s PHE 24 Cb -0.11 -3.68 -0.07 0.00 -0.57 0.00 0.00 43.02 38.59 1irh s PHE 24 CO 0.21 -1.09 0.55 -0.47 -0.10 0.00 0.00 175.22 174.33 1irh s TYR 25 N 3.18 3.43 -0.29 0.36 5.04 -0.76 -3.70 117.35 124.61 1irh s TYR 25 Ca 0.24 0.86 -0.17 0.00 -2.44 0.00 0.00 57.07 55.56 1irh s TYR 25 Cb -0.15 -2.25 -0.02 0.00 0.35 0.00 0.00 41.96 39.89 1irh s TYR 25 CO 0.17 0.26 0.49 -0.47 -1.34 0.00 0.00 175.55 174.66 1irh s TYR 26 N -1.84 3.23 -0.11 4.97 5.04 -1.26 -0.31 117.35 127.05 1irh s TYR 26 Ca 0.47 0.43 -0.24 0.00 -2.44 0.00 0.00 57.07 55.30 1irh s TYR 26 Cb -0.11 -2.77 -0.03 0.00 0.35 0.00 0.00 41.96 39.40 1irh s TYR 26 CO 0.22 -0.37 0.75 1.21 -1.34 0.00 0.00 175.55 176.02 1irh s ASN 27 N 1.64 6.96 0.00 4.32 2.47 -1.17 -4.88 114.94 124.28 1irh s ASN 27 Ca 0.19 1.16 0.24 0.00 0.42 0.00 0.00 52.86 54.88 1irh s ASN 27 Cb -0.16 -2.43 1.35 0.00 -1.45 0.00 0.00 41.25 38.57 1irh s ASN 27 CO 0.11 -0.24 1.88 -1.54 -3.72 0.00 0.00 177.10 173.59 1irh n SER 28 N 4.45 0.30 -0.10 -4.21 3.41 -1.26 -1.57 113.62 114.64 1irh n SER 28 Ca 0.01 -1.31 -0.19 0.00 -0.26 0.00 0.00 58.87 57.12 1irh n SER 28 Cb 0.50 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.66 1.32 0.00 -3.33 0.31 -1.26 -4.69 118.33 110.02 1irh n VAL 29 Ca 0.18 -0.17 -0.05 0.00 -0.01 0.00 0.00 64.34 64.30 1irh n VAL 29 Cb 0.13 -1.94 -0.11 0.00 -0.91 0.00 0.00 33.84 31.01 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 -0.82 0.70 0.00 2.52 3.07 -2.00 -3.48 117.51 117.50 1irh h ILE 30 Ca -0.41 -2.39 0.00 0.00 1.55 0.00 0.00 64.86 63.61 1irh h ILE 30 Cb 1.30 2.25 0.00 0.00 -0.27 0.00 0.00 36.82 40.10 1irh h ILE 30 CO -0.25 0.40 0.00 0.61 -1.05 0.00 0.00 178.15 177.86 1irh n GLY 31 N 1.48 3.04 3.81 0.16 0.00 -0.61 -5.04 105.19 108.03 1irh n GLY 31 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.27 4.02 -0.57 1.61 -0.14 -1.26 -4.59 119.74 118.55 1irh s LYS 32 Ca 0.00 1.26 -0.28 0.00 -1.36 0.00 0.00 55.97 55.59 1irh s LYS 32 Cb 0.00 -2.17 0.02 0.00 -1.68 0.00 0.00 37.83 34.00 1irh s LYS 32 CO 0.00 -0.23 1.39 0.00 -0.76 0.00 0.00 175.35 175.75 1irh s ARG 34 N 5.45 3.95 0.16 0.00 0.52 0.57 -4.71 118.95 124.89 1irh s ARG 34 Ca 0.51 0.52 -0.32 0.00 -0.52 0.00 0.00 55.73 55.92 1irh s ARG 34 Cb -0.10 -3.73 -0.10 0.00 0.52 0.00 0.00 34.95 31.54 1irh s ARG 34 CO 0.25 -0.66 1.58 -1.25 0.02 0.00 0.00 175.30 175.24 1irh s PRO 35 N 2.89 4.21 0.12 3.54 0.05 -1.26 -1.82 135.00 142.72 1irh s PRO 35 Ca 0.31 2.37 0.10 0.00 0.05 0.00 0.00 61.00 63.83 1irh s PRO 35 Cb -0.14 -3.17 -0.04 0.00 0.05 0.00 0.00 34.50 31.20 1irh s PRO 35 CO 0.12 -0.62 -0.25 -0.59 0.05 0.00 0.00 177.00 175.71 1irh s PHE 36 N 1.22 2.16 -0.81 0.56 -0.71 0.70 -4.89 117.98 116.22 1irh s PHE 36 Ca 0.70 -0.39 -0.25 0.00 -1.04 0.00 0.00 56.93 55.95 1irh s PHE 36 Cb -0.44 -1.18 -0.03 0.00 -1.21 0.00 0.00 43.02 40.16 1irh s PHE 36 CO 0.31 0.29 1.89 0.21 -1.34 0.00 0.00 175.22 176.59 1irh s LYS 37 N -1.98 2.62 0.58 1.99 2.20 -1.26 -1.70 119.74 122.19 1irh s LYS 37 Ca 0.12 -0.03 -0.19 0.00 -0.36 0.00 0.00 55.97 55.51 1irh s LYS 37 Cb -0.10 -4.84 -0.04 0.00 -1.51 0.00 0.00 37.83 31.34 1irh s LYS 37 CO 0.05 -3.11 1.23 -0.47 -0.36 0.00 0.00 175.35 172.69 1irh s TYR 38 N 9.52 2.40 -0.08 4.03 5.04 -1.19 -4.70 117.35 132.36 1irh s TYR 38 Ca 0.68 1.50 0.03 0.00 -2.44 0.00 0.00 57.07 56.84 1irh s TYR 38 Cb -0.08 -3.53 0.10 0.00 0.35 0.00 0.00 41.96 38.80 1irh s TYR 38 CO 0.06 -2.29 0.98 -1.13 -1.34 0.00 0.00 175.55 171.84 1irh n SER 39 N -1.43 -0.93 -0.36 4.32 3.41 -1.25 -1.71 113.62 115.67 1irh n SER 39 Ca 0.13 -1.75 0.03 0.00 -0.26 0.00 0.00 58.87 57.03 1irh n SER 39 Cb 0.49 0.34 0.09 0.00 -0.26 0.00 0.00 64.21 64.87 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 -0.39 2.97 5.16 5.00 0.00 -1.26 -0.76 105.19 115.91 1irh n GLY 40 Ca -0.20 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1irh n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1irh h GLY 42 N 0.00 -0.01 0.00 0.00 0.00 -1.99 -3.49 103.07 97.58 1irh h GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1irh h GLY 42 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1irh n GLY 43 N 1.45 -1.16 0.00 4.60 0.00 -1.08 -4.87 105.19 104.13 1irh n GLY 43 Ca -0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.33 -0.35 -0.55 1.61 2.85 -1.26 -4.96 115.26 111.27 1irh n ASN 44 Ca 0.00 -0.07 0.09 0.00 -0.11 0.00 0.00 54.58 54.49 1irh n ASN 44 Cb 0.00 0.00 0.21 0.00 1.24 0.00 0.00 39.78 41.23 1irh n ASN 44 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1irh n GLU 45 N -0.42 2.29 -1.47 1.20 2.13 -1.26 -4.62 120.64 118.49 1irh n GLU 45 Ca 0.00 -2.70 -0.23 0.00 0.66 0.00 0.00 57.16 54.89 1irh n GLU 45 Cb 0.00 -1.68 0.09 0.00 0.27 0.00 0.00 31.44 30.12 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 -0.84 5.23 -4.43 4.31 5.15 -1.26 -4.95 115.26 118.47 1irh n ASN 46 Ca 0.19 -3.77 -0.44 0.00 -0.60 0.00 0.00 54.58 49.96 1irh n ASN 46 Cb 0.77 -0.65 -0.04 0.00 -0.53 0.00 0.00 39.78 39.33 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 -2.65 6.18 -0.07 1.20 0.01 -1.26 -4.82 114.94 113.53 1irh s ASN 47 Ca 0.55 -1.11 -0.19 0.00 -0.71 0.00 0.00 52.86 51.39 1irh s ASN 47 Cb 0.45 -2.38 -0.05 0.00 0.41 0.00 0.00 41.25 39.68 1irh s ASN 47 CO 0.02 -1.32 0.54 -0.36 -1.51 0.00 0.00 177.10 174.46 1irh s PHE 48 N 3.61 3.59 0.07 2.20 0.08 -1.24 -4.95 117.98 121.33 1irh s PHE 48 Ca 0.19 1.04 -0.07 0.00 0.12 0.00 0.00 56.93 58.21 1irh s PHE 48 Cb -0.19 -2.59 -0.30 0.00 -0.57 0.00 0.00 43.02 39.37 1irh s PHE 48 CO 0.09 0.24 1.11 1.79 -0.10 0.00 0.00 175.22 178.36 1irh h THR 49 N 4.48 1.45 -3.25 0.64 1.35 -1.93 -0.84 112.91 114.82 1irh h THR 49 Ca -0.43 -2.99 -0.08 0.00 -0.55 0.00 0.00 66.41 62.36 1irh h THR 49 Cb 1.19 2.96 -0.02 0.00 -1.73 0.00 0.00 68.15 70.56 1irh h THR 49 CO 0.73 0.88 -0.07 -0.24 -0.25 0.00 0.00 175.52 176.57 1irh n SER 50 N -3.57 1.02 0.01 5.36 2.88 -1.26 -4.70 113.62 113.36 1irh n SER 50 Ca -0.10 -1.31 0.00 0.00 -1.33 0.00 0.00 58.87 56.13 1irh n SER 50 Cb 1.04 0.15 -0.10 0.00 -0.75 0.00 0.00 64.21 64.55 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 -0.13 0.63 -0.36 -1.46 4.81 -1.26 -3.34 118.16 117.04 1irh n LYS 51 Ca -0.01 0.15 -0.01 0.00 -0.87 0.00 0.00 58.31 57.58 1irh n LYS 51 Cb 0.09 -1.75 0.13 0.00 0.02 0.00 0.00 35.03 33.52 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 1.21 0.04 1.64 4.15 -2.00 -1.37 115.11 118.79 1irh h GLN 52 Ca -0.19 -0.07 -0.26 0.00 0.77 0.00 0.00 58.65 58.89 1irh h GLN 52 Cb 1.59 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 28.98 1irh h GLN 52 CO 0.04 0.80 -1.34 1.49 -1.93 0.00 0.00 178.83 177.89 1irh h GLU 53 N 1.25 0.09 -0.73 1.69 4.81 -1.98 -2.64 114.58 117.07 1irh h GLU 53 Ca 0.38 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1irh h GLU 53 Cb -0.03 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1irh h GLU 53 CO -0.11 0.94 0.48 0.00 -0.73 0.00 0.00 179.01 179.58 1irh h LEU 55 N 0.99 0.00 -2.32 0.00 4.07 -1.37 -2.77 115.31 113.91 1irh h LEU 55 Ca 0.27 -0.78 0.01 0.00 0.08 0.00 0.00 57.88 57.45 1irh h LEU 55 Cb -0.11 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.63 1irh h LEU 55 CO -0.06 0.96 0.23 -0.09 -1.08 0.00 0.00 178.44 178.40 1irh h ARG 56 N -1.00 0.00 0.00 1.13 2.43 -1.49 0.19 114.38 115.65 1irh h ARG 56 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1irh h ARG 56 Cb 0.86 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1irh h ARG 56 CO -0.02 0.00 -0.35 0.00 -1.51 0.00 0.00 179.97 178.09 1irh n ALA 57 N -1.99 0.31 -0.07 2.80 0.00 -0.60 -4.26 120.51 116.70 1irh n ALA 57 Ca -0.02 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.91 1irh n ALA 57 Cb 0.29 0.01 -0.12 0.00 0.00 0.00 0.00 19.45 19.63 1irh n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1irh n LYS 59 N -4.61 3.29 -1.73 0.00 3.00 0.61 -4.96 118.16 113.76 1irh n LYS 59 Ca -0.11 -2.83 -0.42 0.00 -0.00 0.00 0.00 58.31 54.95 1irh n LYS 59 Cb 0.47 -2.33 -0.03 0.00 0.00 0.00 0.00 35.03 33.14 1irh n LYS 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1irh s LYS 60 N -1.62 3.76 0.00 1.64 0.00 -0.82 -4.39 119.74 118.31 1irh s LYS 60 Ca 0.57 2.26 0.00 0.00 0.00 0.00 0.00 55.97 58.80 1irh s LYS 60 Cb 0.31 -4.20 0.00 0.00 0.00 0.00 0.00 37.83 33.93 1irh s LYS 60 CO -0.18 -1.38 0.00 0.41 0.00 0.00 0.00 175.35 174.21