#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 0.00 0.10 4.31 -1.74 -1.26 -5.00 117.46 113.88 1irh n PHE 2 Ca 0.00 -0.42 -0.04 0.00 -0.56 0.00 0.00 57.45 56.43 1irh n PHE 2 Cb 0.00 0.27 -0.02 0.00 1.52 0.00 0.00 39.48 41.25 1irh n PHE 2 CO 0.00 0.00 0.00 1.25 -0.56 0.00 0.00 176.76 177.45 1irh h HIS 3 N 0.28 -0.25 -0.37 2.97 2.76 -2.05 -3.45 115.15 115.03 1irh h HIS 3 Ca -0.39 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.78 1irh h HIS 3 Cb 1.50 0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.54 1irh h HIS 3 CO -0.08 -0.16 0.00 0.41 -1.30 0.00 0.00 177.93 176.80 1irh n GLY 4 N -0.19 -3.25 3.31 5.26 0.00 -1.26 -4.96 105.19 104.11 1irh n GLY 4 Ca -0.03 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 1irh n GLY 4 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1irh s PRO 5 N -0.79 -2.79 -0.51 1.61 0.02 -1.26 -4.93 135.00 126.35 1irh s PRO 5 Ca 0.00 0.24 0.02 0.00 0.02 0.00 0.00 61.00 61.28 1irh s PRO 5 Cb 0.00 -1.38 0.46 0.00 0.02 0.00 0.00 34.50 33.59 1irh s PRO 5 CO 0.00 -4.81 1.69 0.45 -0.33 0.00 0.00 177.00 174.00 1irh n SER 6 N -5.60 6.48 -0.50 2.53 2.88 -1.26 -4.48 113.62 113.67 1irh n SER 6 Ca 0.11 -3.77 -0.00 0.00 -1.33 0.00 0.00 58.87 53.88 1irh n SER 6 Cb 0.59 -0.71 -0.00 0.00 -0.75 0.00 0.00 64.21 63.34 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 -0.84 0.00 -0.03 0.66 4.27 -1.26 -4.80 117.44 115.44 1irh n TRP 7 Ca 0.55 -0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 54.12 1irh n TRP 7 Cb 0.80 0.19 -0.04 0.00 -1.36 0.00 0.00 31.31 30.89 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 -2.36 2.45 -4.78 0.00 -0.00 -1.26 -4.83 117.00 106.21 1irh n LEU 9 Ca -0.10 -2.79 -0.34 0.00 -0.00 0.00 0.00 56.01 52.77 1irh n LEU 9 Cb 0.67 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 1irh n LEU 9 CO 0.11 0.66 0.75 0.28 -0.00 0.00 0.00 177.39 179.19 1irh s THR 10 N -2.38 3.39 0.36 1.47 -1.32 -1.26 -4.86 115.64 111.05 1irh s THR 10 Ca 0.25 0.79 -0.28 0.00 -1.21 0.00 0.00 61.69 61.25 1irh s THR 10 Cb 0.22 -3.30 -0.11 0.00 -1.51 0.00 0.00 72.50 67.80 1irh s THR 10 CO 0.03 -0.25 1.48 -2.84 -2.21 0.00 0.00 174.62 170.83 1irh s PRO 11 N -3.53 4.13 -0.02 7.08 0.02 -1.26 -4.88 135.00 136.55 1irh s PRO 11 Ca 0.69 2.54 -0.30 0.00 0.02 0.00 0.00 61.00 63.96 1irh s PRO 11 Cb -0.21 -2.98 -0.08 0.00 0.02 0.00 0.00 34.50 31.25 1irh s PRO 11 CO 0.29 -0.51 1.98 0.00 -0.33 0.00 0.00 177.00 178.43 1irh s ALA 12 N -1.02 3.44 -1.30 -1.55 0.00 -1.26 -4.87 121.76 115.20 1irh s ALA 12 Ca 0.53 1.19 -0.18 0.00 0.00 0.00 0.00 51.96 53.51 1irh s ALA 12 Cb -0.46 -3.88 0.04 0.00 0.00 0.00 0.00 23.12 18.83 1irh s ALA 12 CO 0.61 -1.77 1.84 -3.47 0.00 0.00 0.00 175.76 172.97 1irh n ASP 13 N 8.20 4.54 -3.74 0.00 -0.08 -1.26 -4.83 116.55 119.39 1irh n ASP 13 Ca 0.21 -2.88 -0.41 0.00 -1.51 0.00 0.00 54.79 50.20 1irh n ASP 13 Cb 0.42 -1.72 0.01 0.00 2.34 0.00 0.00 41.12 42.17 1irh n ASP 13 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1irh n ARG 14 N 8.01 5.03 -2.99 -0.67 3.00 -1.26 -4.76 116.66 123.02 1irh n ARG 14 Ca 0.49 -4.64 0.01 0.00 -0.01 0.00 0.00 57.85 53.70 1irh n ARG 14 Cb 0.45 -2.47 -0.00 0.00 0.00 0.00 0.00 32.46 30.44 1irh n ARG 14 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1irh s GLY 15 N -1.58 -1.41 0.00 -0.13 0.00 -1.26 -4.91 107.32 98.04 1irh s GLY 15 Ca 0.37 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.69 1irh s GLY 15 CO -0.05 3.94 0.00 1.04 0.00 0.00 0.00 173.10 178.03 1irh n LEU 16 N 3.96 0.00 0.00 0.66 4.77 -1.26 -4.99 117.00 120.14 1irh n LEU 16 Ca 0.09 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 1irh n LEU 16 Cb 0.60 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.70 1irh n LEU 16 CO -0.05 0.00 0.08 0.00 -1.33 0.00 0.00 177.39 176.09 1irh s ARG 18 N -2.84 2.60 -0.30 0.00 3.52 -1.23 -4.68 118.95 116.03 1irh s ARG 18 Ca 0.09 -1.07 -0.17 0.00 -0.13 0.00 0.00 55.73 54.45 1irh s ARG 18 Cb -0.00 -2.71 0.19 0.00 -1.56 0.00 0.00 34.95 30.86 1irh s ARG 18 CO 0.06 -0.39 1.20 0.00 -0.81 0.00 0.00 175.30 175.37 1irh s ALA 19 N 1.21 -2.52 -1.22 6.12 0.00 -1.26 -4.77 121.76 119.32 1irh s ALA 19 Ca -0.02 2.00 -0.14 0.00 0.00 0.00 0.00 51.96 53.81 1irh s ALA 19 Cb -0.16 -1.89 0.16 0.00 0.00 0.00 0.00 23.12 21.23 1irh s ALA 19 CO -0.09 -0.30 1.46 -0.80 0.00 0.00 0.00 175.76 176.03 1irh s ASN 20 N 1.00 7.06 0.00 0.00 0.01 -1.26 -3.87 114.94 117.87 1irh s ASN 20 Ca -0.07 -2.97 0.00 0.00 -0.71 0.00 0.00 52.86 49.12 1irh s ASN 20 Cb -0.03 -2.41 0.00 0.00 0.41 0.00 0.00 41.25 39.22 1irh s ASN 20 CO -0.11 -0.77 0.00 -0.62 -1.51 0.00 0.00 177.10 174.08 1irh n GLU 21 N 5.82 1.70 -3.05 -0.60 1.02 -1.01 -4.90 120.64 119.63 1irh n GLU 21 Ca 0.38 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.33 1irh n GLU 21 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.82 1irh n GLU 21 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1irh n ASN 22 N 0.00 -0.71 -4.89 1.62 5.03 -1.24 -4.08 115.26 110.99 1irh n ASN 22 Ca 0.00 -2.95 -0.30 0.00 0.87 0.00 0.00 54.58 52.20 1irh n ASN 22 Cb 0.00 0.17 -0.04 0.00 -1.02 0.00 0.00 39.78 38.89 1irh n ASN 22 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1irh s ARG 23 N -0.75 3.70 -0.53 3.52 1.81 -0.50 -4.78 118.95 121.42 1irh s ARG 23 Ca 0.34 0.13 -0.20 0.00 -1.72 0.00 0.00 55.73 54.28 1irh s ARG 23 Cb 0.21 -2.63 0.06 0.00 -0.45 0.00 0.00 34.95 32.15 1irh s ARG 23 CO -0.14 0.23 0.69 -0.06 -0.68 0.00 0.00 175.30 175.34 1irh s PHE 24 N -2.02 2.99 -0.16 -0.53 0.08 -0.83 0.05 117.98 117.56 1irh s PHE 24 Ca 0.46 -0.49 -0.19 0.00 0.12 0.00 0.00 56.93 56.82 1irh s PHE 24 Cb -0.11 -3.69 -0.03 0.00 -0.57 0.00 0.00 43.02 38.62 1irh s PHE 24 CO 0.27 -1.13 0.54 -0.47 -0.10 0.00 0.00 175.22 174.34 1irh s TYR 25 N 2.89 3.44 -0.37 0.36 5.04 -0.98 -3.61 117.35 124.12 1irh s TYR 25 Ca 0.17 0.89 -0.29 0.00 -2.44 0.00 0.00 57.07 55.40 1irh s TYR 25 Cb -0.18 -2.67 0.00 0.00 0.35 0.00 0.00 41.96 39.46 1irh s TYR 25 CO 0.13 -0.01 1.47 -0.47 -1.34 0.00 0.00 175.55 175.32 1irh s TYR 26 N 1.26 2.33 -0.06 4.97 6.14 -1.26 -1.31 117.35 129.42 1irh s TYR 26 Ca 0.27 0.68 -0.26 0.00 0.64 0.00 0.00 57.07 58.40 1irh s TYR 26 Cb -0.16 -4.20 -0.03 0.00 0.42 0.00 0.00 41.96 37.99 1irh s TYR 26 CO 0.11 -2.16 0.82 -0.80 0.64 0.00 0.00 175.55 174.17 1irh s ASN 27 N 4.09 7.11 0.00 4.32 -0.87 -1.16 -4.88 114.94 123.55 1irh s ASN 27 Ca 0.64 1.35 0.27 0.00 -1.57 0.00 0.00 52.86 53.55 1irh s ASN 27 Cb -0.16 -2.47 1.60 0.00 -0.02 0.00 0.00 41.25 40.19 1irh s ASN 27 CO 0.31 -0.22 1.98 -0.24 -2.57 0.00 0.00 177.10 176.36 1irh n SER 28 N 4.10 0.00 -0.05 -1.22 2.88 -1.26 -1.87 113.62 116.20 1irh n SER 28 Ca 0.02 -0.97 -0.06 0.00 -1.33 0.00 0.00 58.87 56.53 1irh n SER 28 Cb 0.51 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 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 -0.96 1.04 0.01 2.46 0.31 -1.26 -4.65 118.33 115.28 1irh n VAL 29 Ca 0.20 0.25 -0.09 0.00 -0.01 0.00 0.00 64.34 64.69 1irh n VAL 29 Cb 0.09 -2.03 0.06 0.00 -0.91 0.00 0.00 33.84 31.06 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 -0.63 1.33 0.00 2.52 3.07 -2.00 -3.47 117.51 118.32 1irh h ILE 30 Ca 0.00 -1.81 0.00 0.00 1.55 0.00 0.00 64.86 64.60 1irh h ILE 30 Cb 0.63 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.97 1irh h ILE 30 CO 0.00 0.56 0.00 0.61 -1.05 0.00 0.00 178.15 178.27 1irh n GLY 31 N 0.25 3.09 3.86 0.16 0.00 -0.78 -5.05 105.19 106.72 1irh n GLY 31 Ca -0.03 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 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 3.50 -0.21 1.61 0.00 -1.26 -4.51 119.74 118.86 1irh s LYS 32 Ca 0.00 0.79 -0.22 0.00 0.00 0.00 0.00 55.97 56.54 1irh s LYS 32 Cb 0.00 -2.07 -0.02 0.00 0.00 0.00 0.00 37.83 35.75 1irh s LYS 32 CO 0.00 -0.65 0.72 0.00 0.00 0.00 0.00 175.35 175.42 1irh s ARG 34 N 2.30 4.25 -0.39 0.00 1.81 -0.43 -4.71 118.95 121.79 1irh s ARG 34 Ca 0.31 0.58 -0.27 0.00 -1.72 0.00 0.00 55.73 54.63 1irh s ARG 34 Cb -0.16 -3.54 -0.04 0.00 -0.45 0.00 0.00 34.95 30.76 1irh s ARG 34 CO 0.10 -0.12 2.11 -1.25 -0.68 0.00 0.00 175.30 175.45 1irh s PRO 35 N 1.51 2.79 0.42 3.54 0.05 -1.26 -2.31 135.00 139.75 1irh s PRO 35 Ca 0.28 1.46 0.06 0.00 0.05 0.00 0.00 61.00 62.86 1irh s PRO 35 Cb -0.16 -4.39 0.06 0.00 0.05 0.00 0.00 34.50 30.06 1irh s PRO 35 CO 0.11 -2.49 0.54 1.97 0.05 0.00 0.00 177.00 177.18 1irh n PHE 36 N 12.75 -2.19 -3.39 0.56 -1.74 0.11 -4.85 117.46 118.70 1irh n PHE 36 Ca 0.28 -1.58 -0.45 0.00 -0.56 0.00 0.00 57.45 55.14 1irh n PHE 36 Cb 0.49 -0.39 -0.04 0.00 1.52 0.00 0.00 39.48 41.06 1irh n PHE 36 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1irh s LYS 37 N -3.88 3.26 0.32 3.97 1.02 -1.26 -1.41 119.74 121.76 1irh s LYS 37 Ca 0.41 -2.27 -0.29 0.00 0.02 0.00 0.00 55.97 53.84 1irh s LYS 37 Cb -0.03 -4.27 -0.12 0.00 -0.52 0.00 0.00 37.83 32.88 1irh s LYS 37 CO 0.26 -1.28 1.40 0.98 -0.92 0.00 0.00 175.35 175.80 1irh n TYR 38 N 4.24 2.50 -1.39 3.18 9.36 -1.26 -4.44 117.16 129.35 1irh n TYR 38 Ca 0.06 0.46 -0.25 0.00 3.32 0.00 0.00 57.90 61.49 1irh n TYR 38 Cb 0.44 -2.48 -0.06 0.00 -0.63 0.00 0.00 39.34 36.61 1irh n TYR 38 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1irh n SER 39 N 1.21 6.38 0.00 2.98 7.64 -1.25 -2.40 113.62 128.18 1irh n SER 39 Ca 0.06 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.80 1irh n SER 39 Cb 0.36 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 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 0.94 1.65 3.48 0.23 0.00 -1.26 -2.55 105.19 107.67 1irh n GLY 40 Ca 0.46 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.31 -1.25 0.00 0.00 0.00 -1.26 -3.78 105.19 98.59 1irh n GLY 42 Ca -0.10 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.39 1.29 0.00 -0.02 0.00 -1.26 -4.99 105.19 98.82 1irh n GLY 43 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.80 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 0.00 0.00 -0.79 1.61 2.85 -1.26 -4.96 115.26 112.71 1irh n ASN 44 Ca 0.00 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.52 1irh n ASN 44 Cb 0.00 0.00 0.11 0.00 1.24 0.00 0.00 39.78 41.13 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 0.00 0.85 -1.03 1.20 1.02 -1.26 -4.76 120.64 116.66 1irh n GLU 45 Ca 0.00 -2.51 -0.14 0.00 -0.02 0.00 0.00 57.16 54.50 1irh n GLU 45 Cb 0.00 -0.96 0.20 0.00 -0.02 0.00 0.00 31.44 30.66 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 -0.52 3.31 -4.56 1.62 2.85 -1.26 -4.94 115.26 111.76 1irh n ASN 46 Ca 0.12 -3.64 -0.43 0.00 -0.11 0.00 0.00 54.58 50.53 1irh n ASN 46 Cb 0.83 -0.74 -0.03 0.00 1.24 0.00 0.00 39.78 41.07 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 -1.80 6.43 -0.02 1.20 0.01 -1.26 -4.73 114.94 114.77 1irh s ASN 47 Ca 0.52 -0.02 -0.19 0.00 -0.71 0.00 0.00 52.86 52.46 1irh s ASN 47 Cb 0.44 -2.50 -0.05 0.00 0.41 0.00 0.00 41.25 39.55 1irh s ASN 47 CO 0.07 -1.32 0.54 -0.36 -1.51 0.00 0.00 177.10 174.51 1irh s PHE 48 N 4.41 3.67 -0.35 2.20 0.08 -1.24 -4.96 117.98 121.80 1irh s PHE 48 Ca 0.38 1.11 0.21 0.00 0.12 0.00 0.00 56.93 58.75 1irh s PHE 48 Cb -0.09 -2.53 0.23 0.00 -0.57 0.00 0.00 43.02 40.06 1irh s PHE 48 CO 0.24 0.39 1.51 0.00 -0.10 0.00 0.00 175.22 177.26 1irh h THR 49 N 4.11 0.24 -4.31 0.64 1.03 -1.94 -2.21 112.91 110.47 1irh h THR 49 Ca -0.46 -1.34 -0.16 0.00 -0.01 0.00 0.00 66.41 64.44 1irh h THR 49 Cb 1.20 2.08 -0.15 0.00 -1.07 0.00 0.00 68.15 70.21 1irh h THR 49 CO 0.69 0.13 -0.61 -0.55 -0.01 0.00 0.00 175.52 175.17 1irh s SER 50 N -6.21 0.31 0.23 0.00 0.15 -1.26 -4.80 113.70 102.13 1irh s SER 50 Ca 0.05 -1.11 0.13 0.00 0.70 0.00 0.00 55.95 55.73 1irh s SER 50 Cb 0.06 0.29 -0.02 0.00 -1.71 0.00 0.00 66.02 64.65 1irh s SER 50 CO 0.70 -0.72 1.39 0.50 1.20 0.00 0.00 173.24 176.31 1irh h LYS 51 N 2.89 0.00 -0.51 5.44 3.64 -1.96 -2.94 116.57 123.13 1irh h LYS 51 Ca -0.34 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.93 1irh h LYS 51 Cb 1.19 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1irh h LYS 51 CO 0.59 0.64 -0.09 0.37 -2.27 0.00 0.00 179.45 178.69 1irh h GLN 52 N 0.00 0.94 0.00 1.90 4.15 -2.00 -2.77 115.11 117.32 1irh h GLN 52 Ca -0.01 -0.33 -0.20 0.00 0.77 0.00 0.00 58.65 58.89 1irh h GLN 52 Cb 1.50 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 29.09 1irh h GLN 52 CO 0.08 0.98 -0.94 1.49 -1.93 0.00 0.00 178.83 178.52 1irh h GLU 53 N 0.84 0.00 0.05 1.69 4.81 -1.97 -2.50 114.58 117.51 1irh h GLU 53 Ca 0.14 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1irh h GLU 53 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1irh h GLU 53 CO 0.04 0.94 -0.03 0.00 -0.73 0.00 0.00 179.01 179.24 1irh h LEU 55 N -0.08 0.57 -2.64 0.00 3.38 -1.59 -2.50 115.31 112.45 1irh h LEU 55 Ca -0.01 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.36 1irh h LEU 55 Cb 0.07 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1irh h LEU 55 CO 0.01 1.08 -0.01 0.03 0.09 0.00 0.00 178.44 179.64 1irh h ARG 56 N 0.09 0.00 0.00 1.13 3.08 -1.36 0.13 114.38 117.45 1irh h ARG 56 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1irh h ARG 56 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1irh h ARG 56 CO 0.09 0.01 -0.12 0.00 -1.07 0.00 0.00 179.97 178.87 1irh n ALA 57 N -2.10 0.11 -0.04 0.04 0.00 0.35 -4.00 120.51 114.87 1irh n ALA 57 Ca -0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.08 1irh n ALA 57 Cb 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.47 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 -4.68 2.98 -1.68 0.00 4.81 0.42 -4.97 118.16 115.03 1irh n LYS 59 Ca -0.09 -2.65 -0.44 0.00 -0.87 0.00 0.00 58.31 54.26 1irh n LYS 59 Cb 0.38 -2.27 -0.04 0.00 0.02 0.00 0.00 35.03 33.13 1irh n LYS 59 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1irh n LYS 60 N 1.07 2.60 0.00 1.64 2.85 -1.08 -4.44 118.16 120.80 1irh n LYS 60 Ca 0.52 0.95 0.00 0.00 -1.05 0.00 0.00 58.31 58.73 1irh n LYS 60 Cb 0.47 -2.82 0.00 0.00 -0.65 0.00 0.00 35.03 32.03 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76