#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 3.41 0.23 -0.32 0.08 -1.26 -4.98 117.98 115.14 1irh s PHE 2 Ca 0.00 0.94 -0.07 0.00 0.12 0.00 0.00 56.93 57.92 1irh s PHE 2 Cb 0.00 -2.31 0.20 0.00 -0.57 0.00 0.00 43.02 40.34 1irh s PHE 2 CO 0.00 0.23 1.84 1.25 -0.10 0.00 0.00 175.22 178.45 1irh h HIS 3 N 2.47 1.24 -0.71 0.36 -0.00 -2.10 -3.47 115.15 112.95 1irh h HIS 3 Ca -0.47 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 1irh h HIS 3 Cb 1.17 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 28.19 1irh h HIS 3 CO 0.61 0.87 0.00 0.41 -0.00 0.00 0.00 177.93 179.82 1irh n GLY 4 N -1.10 0.48 0.00 5.26 0.00 -1.26 -5.10 105.19 103.47 1irh n GLY 4 Ca 0.09 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.18 1.40 -2.41 1.61 -0.05 -1.26 -5.00 135.00 129.11 1irh n PRO 5 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 63.50 63.46 1irh n PRO 5 Cb 0.06 0.00 0.04 0.00 -0.05 0.00 0.00 33.50 33.56 1irh n PRO 5 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 1irh n SER 6 N 0.00 1.09 -0.29 3.54 3.41 -1.26 -4.87 113.62 115.25 1irh n SER 6 Ca 0.00 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 1irh n SER 6 Cb 0.00 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1irh n SER 6 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1irh n TRP 7 N -0.36 0.00 -0.02 7.33 4.27 -1.26 -4.83 117.44 122.56 1irh n TRP 7 Ca 0.04 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.63 1irh n TRP 7 Cb 0.90 0.15 -0.05 0.00 -1.36 0.00 0.00 31.31 30.95 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 -2.12 3.33 -4.82 0.00 4.77 -1.26 -4.84 117.00 112.06 1irh n LEU 9 Ca -0.08 -2.32 -0.33 0.00 -0.03 0.00 0.00 56.01 53.25 1irh n LEU 9 Cb 0.59 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1irh n LEU 9 CO 0.14 0.72 0.68 0.28 -1.33 0.00 0.00 177.39 177.88 1irh s THR 10 N -1.57 4.20 0.45 -5.08 -1.32 -1.26 -4.97 115.64 106.08 1irh s THR 10 Ca 0.31 1.27 -0.25 0.00 -1.21 0.00 0.00 61.69 61.80 1irh s THR 10 Cb 0.20 -3.56 -0.08 0.00 -1.51 0.00 0.00 72.50 67.54 1irh s THR 10 CO 0.15 -0.39 1.43 -2.84 -2.21 0.00 0.00 174.62 170.75 1irh s PRO 11 N -3.47 3.72 -0.20 7.08 0.01 -1.26 -4.85 135.00 136.04 1irh s PRO 11 Ca 0.63 2.42 -0.30 0.00 0.01 0.00 0.00 61.00 63.76 1irh s PRO 11 Cb -0.12 -2.68 -0.07 0.00 0.01 0.00 0.00 34.50 31.65 1irh s PRO 11 CO 0.21 -0.79 2.17 0.00 0.01 0.00 0.00 177.00 178.60 1irh n ALA 12 N -0.15 1.60 -1.80 -1.55 0.00 -1.26 -4.87 120.51 112.49 1irh n ALA 12 Ca 0.05 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 1irh n ALA 12 Cb 0.42 -2.81 -0.03 0.00 0.00 0.00 0.00 19.45 17.03 1irh n ALA 12 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1irh s ASP 13 N 7.45 5.90 -0.39 0.00 -1.08 -1.26 -4.88 116.67 122.41 1irh s ASP 13 Ca 1.00 1.86 0.10 0.00 -0.52 0.00 0.00 52.55 54.99 1irh s ASP 13 Cb -0.45 -2.52 0.30 0.00 -1.46 0.00 0.00 42.92 38.79 1irh s ASP 13 CO 0.39 -1.61 0.64 -1.14 0.52 0.00 0.00 175.17 173.96 1irh n ARG 14 N 8.26 0.92 -2.67 4.34 0.63 -1.26 -4.52 116.66 122.36 1irh n ARG 14 Ca 0.24 -3.36 -0.04 0.00 -0.92 0.00 0.00 57.85 53.78 1irh n ARG 14 Cb 0.45 -1.50 0.05 0.00 0.45 0.00 0.00 32.46 31.91 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 0.81 -1.75 0.00 5.14 0.00 -1.26 -4.88 105.19 103.25 1irh n GLY 15 Ca 0.23 1.18 0.00 0.00 0.00 0.00 0.00 46.02 47.44 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 2.11 0.00 0.00 0.99 4.32 -1.26 -5.07 117.00 118.08 1irh n LEU 16 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.06 1irh n LEU 16 Cb 0.68 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.48 1irh n LEU 16 CO -0.12 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.05 1irh n ARG 18 N -0.78 1.74 -4.29 0.00 0.63 -1.26 -4.77 116.66 107.92 1irh n ARG 18 Ca 0.00 -3.90 -0.21 0.00 -0.92 0.00 0.00 57.85 52.82 1irh n ARG 18 Cb 0.00 -1.85 -0.16 0.00 0.45 0.00 0.00 32.46 30.90 1irh n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1irh s ALA 19 N -2.61 0.81 -1.27 5.13 0.00 -0.59 -5.06 121.76 118.18 1irh s ALA 19 Ca 0.42 -0.17 -0.14 0.00 0.00 0.00 0.00 51.96 52.07 1irh s ALA 19 Cb 0.29 -0.42 0.13 0.00 0.00 0.00 0.00 23.12 23.13 1irh s ALA 19 CO -0.10 0.05 1.66 0.27 0.00 0.00 0.00 175.76 177.64 1irh n ASN 20 N 3.82 5.02 -1.95 0.00 6.94 -1.26 -3.93 115.26 123.90 1irh n ASN 20 Ca -0.23 -2.98 0.00 0.00 -0.02 0.00 0.00 54.58 51.35 1irh n ASN 20 Cb 0.52 -1.60 0.00 0.00 -2.36 0.00 0.00 39.78 36.33 1irh n ASN 20 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1irh n GLU 21 N 6.01 1.55 -2.96 -3.83 -0.58 -1.03 -4.92 120.64 114.88 1irh n GLU 21 Ca 0.42 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 57.02 1irh n GLU 21 Cb 0.42 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.28 1irh n GLU 21 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1irh n ASN 22 N -0.36 -2.03 -4.89 1.62 6.94 -1.26 -3.77 115.26 111.51 1irh n ASN 22 Ca 0.00 -2.90 -0.29 0.00 -0.02 0.00 0.00 54.58 51.37 1irh n ASN 22 Cb 0.00 0.89 -0.03 0.00 -2.36 0.00 0.00 39.78 38.28 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 0.26 3.69 -0.46 -3.83 1.81 -0.69 -4.77 118.95 114.96 1irh s ARG 23 Ca 0.32 0.20 -0.21 0.00 -1.72 0.00 0.00 55.73 54.33 1irh s ARG 23 Cb 0.11 -2.53 0.03 0.00 -0.45 0.00 0.00 34.95 32.12 1irh s ARG 23 CO -0.15 0.09 0.67 -0.06 -0.68 0.00 0.00 175.30 175.16 1irh s PHE 24 N -2.24 3.03 -0.07 -0.53 0.40 0.49 -0.18 117.98 118.88 1irh s PHE 24 Ca 0.47 -0.15 -0.19 0.00 -0.60 0.00 0.00 56.93 56.46 1irh s PHE 24 Cb -0.10 -3.46 -0.05 0.00 0.51 0.00 0.00 43.02 39.91 1irh s PHE 24 CO 0.31 -0.95 0.51 -0.47 0.70 0.00 0.00 175.22 175.32 1irh s TYR 25 N 2.89 3.59 -0.46 0.36 5.04 -0.52 -3.59 117.35 124.66 1irh s TYR 25 Ca 0.22 1.00 -0.29 0.00 -2.44 0.00 0.00 57.07 55.56 1irh s TYR 25 Cb -0.15 -2.54 0.03 0.00 0.35 0.00 0.00 41.96 39.65 1irh s TYR 25 CO 0.18 0.29 1.16 -0.47 -1.34 0.00 0.00 175.55 175.36 1irh s TYR 26 N 0.15 2.80 -0.00 4.97 5.04 -1.26 -0.19 117.35 128.86 1irh s TYR 26 Ca 0.27 0.75 -0.30 0.00 -2.44 0.00 0.00 57.07 55.35 1irh s TYR 26 Cb -0.16 -4.37 -0.04 0.00 0.35 0.00 0.00 41.96 37.74 1irh s TYR 26 CO 0.13 -1.30 1.10 1.21 -1.34 0.00 0.00 175.55 175.35 1irh s ASN 27 N 2.52 7.20 0.00 4.32 2.47 -1.13 -4.91 114.94 125.42 1irh s ASN 27 Ca 0.49 1.79 0.19 0.00 0.42 0.00 0.00 52.86 55.75 1irh s ASN 27 Cb -0.08 -2.57 1.01 0.00 -1.45 0.00 0.00 41.25 38.16 1irh s ASN 27 CO 0.31 -0.41 1.66 -1.54 -3.72 0.00 0.00 177.10 173.40 1irh n SER 28 N 4.27 0.35 -0.10 -4.21 3.41 -1.26 -1.57 113.62 114.51 1irh n SER 28 Ca 0.08 -1.49 -0.16 0.00 -0.26 0.00 0.00 58.87 57.04 1irh n SER 28 Cb 0.48 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.55 1.44 0.02 -3.33 0.31 -1.26 -4.68 118.33 110.29 1irh n VAL 29 Ca 0.14 -0.04 -0.01 0.00 -0.01 0.00 0.00 64.34 64.42 1irh n VAL 29 Cb 0.12 -2.11 -0.09 0.00 -0.91 0.00 0.00 33.84 30.85 1irh n VAL 29 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1irh n ILE 30 N -4.28 1.20 0.00 2.52 -5.35 -1.26 -4.97 119.36 107.22 1irh n ILE 30 Ca -0.27 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.51 1irh n ILE 30 Cb 0.62 -0.74 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 1irh n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1irh n GLY 31 N 1.41 2.85 3.77 3.28 0.00 -0.61 -5.03 105.19 110.86 1irh n GLY 31 Ca -0.11 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 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 3.90 -0.61 1.61 -0.14 -1.26 -4.45 119.74 118.79 1irh s LYS 32 Ca 0.00 1.95 -0.28 0.00 -1.36 0.00 0.00 55.97 56.28 1irh s LYS 32 Cb 0.00 -2.61 0.03 0.00 -1.68 0.00 0.00 37.83 33.57 1irh s LYS 32 CO 0.00 -0.48 1.22 0.00 -0.76 0.00 0.00 175.35 175.32 1irh s ARG 34 N 5.11 4.25 0.29 0.00 1.81 0.73 -4.66 118.95 126.48 1irh s ARG 34 Ca 0.42 0.84 -0.30 0.00 -1.72 0.00 0.00 55.73 54.98 1irh s ARG 34 Cb -0.08 -3.58 -0.10 0.00 -0.45 0.00 0.00 34.95 30.74 1irh s ARG 34 CO 0.24 -0.32 1.45 -1.25 -0.68 0.00 0.00 175.30 174.74 1irh s PRO 35 N 2.14 4.24 0.05 3.54 0.05 -1.26 -1.44 135.00 142.31 1irh s PRO 35 Ca 0.34 2.37 0.03 0.00 0.05 0.00 0.00 61.00 63.78 1irh s PRO 35 Cb -0.16 -3.07 -0.03 0.00 0.05 0.00 0.00 34.50 31.29 1irh s PRO 35 CO 0.11 -0.43 -0.09 -0.59 0.05 0.00 0.00 177.00 176.05 1irh s PHE 36 N -0.33 0.77 -0.79 0.56 -0.71 0.75 -4.87 117.98 113.36 1irh s PHE 36 Ca 0.57 -0.53 -0.25 0.00 -1.04 0.00 0.00 56.93 55.68 1irh s PHE 36 Cb -0.43 -0.45 -0.02 0.00 -1.21 0.00 0.00 43.02 40.91 1irh s PHE 36 CO 0.48 -0.07 1.80 0.15 -1.34 0.00 0.00 175.22 176.25 1irh s LYS 37 N -1.79 2.74 0.22 1.99 1.02 -1.26 -1.70 119.74 120.96 1irh s LYS 37 Ca -0.07 -0.04 -0.30 0.00 0.02 0.00 0.00 55.97 55.59 1irh s LYS 37 Cb -0.09 -4.76 -0.09 0.00 -0.52 0.00 0.00 37.83 32.37 1irh s LYS 37 CO 0.00 -2.91 1.18 -0.47 -0.92 0.00 0.00 175.35 172.23 1irh s TYR 38 N 8.79 3.44 0.05 3.18 5.04 -1.25 -4.72 117.35 131.90 1irh s TYR 38 Ca 0.63 1.50 -0.25 0.00 -2.44 0.00 0.00 57.07 56.51 1irh s TYR 38 Cb -0.08 -3.41 -0.17 0.00 0.35 0.00 0.00 41.96 38.65 1irh s TYR 38 CO 0.08 -1.07 1.56 0.77 -1.34 0.00 0.00 175.55 175.55 1irh h SER 39 N 4.76 -0.18 0.00 4.32 0.02 -1.80 -2.74 113.55 117.94 1irh h SER 39 Ca -0.45 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1irh h SER 39 Cb 1.21 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1irh h SER 39 CO 0.72 -0.01 0.00 0.61 -1.14 0.00 0.00 176.83 177.01 1irh n GLY 40 N -0.81 0.63 3.59 -3.77 0.00 -1.26 -1.54 105.19 102.04 1irh n GLY 40 Ca -0.09 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 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 1.29 -3.19 0.00 0.00 0.00 -1.26 -3.71 105.19 98.31 1irh n GLY 42 Ca 0.11 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.32 0.84 1.00 -0.02 0.00 -1.26 -4.86 105.19 98.57 1irh n GLY 43 Ca -0.01 -2.07 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 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 1.94 -0.16 -1.85 1.61 3.02 -1.26 -4.97 115.26 113.59 1irh n ASN 44 Ca 0.00 -1.06 -0.20 0.00 -0.03 0.00 0.00 54.58 53.29 1irh n ASN 44 Cb 0.00 -0.27 0.14 0.00 -0.61 0.00 0.00 39.78 39.04 1irh n ASN 44 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1irh n GLU 45 N -1.83 2.41 -0.63 3.52 1.02 -1.26 -4.51 120.64 119.36 1irh n GLU 45 Ca 0.04 -3.32 0.04 0.00 -0.02 0.00 0.00 57.16 53.90 1irh n GLU 45 Cb 0.15 -2.09 0.21 0.00 -0.02 0.00 0.00 31.44 29.68 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 -1.02 1.91 -4.44 1.62 2.85 -1.26 -4.95 115.26 109.96 1irh n ASN 46 Ca 0.49 -3.85 -0.44 0.00 -0.11 0.00 0.00 54.58 50.67 1irh n ASN 46 Cb 1.10 -0.55 -0.03 0.00 1.24 0.00 0.00 39.78 41.53 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 6.43 0.34 1.20 0.01 -1.26 -4.72 114.94 113.87 1irh s ASN 47 Ca 0.39 -1.62 -0.08 0.00 -0.71 0.00 0.00 52.86 50.84 1irh s ASN 47 Cb 0.38 -2.40 -0.06 0.00 0.41 0.00 0.00 41.25 39.58 1irh s ASN 47 CO -0.05 -1.20 0.66 -0.36 -1.51 0.00 0.00 177.10 174.64 1irh s PHE 48 N 3.15 3.46 -0.09 2.20 0.08 -1.24 -4.90 117.98 120.65 1irh s PHE 48 Ca 0.27 0.86 0.18 0.00 0.12 0.00 0.00 56.93 58.36 1irh s PHE 48 Cb -0.11 -2.29 -0.26 0.00 -0.57 0.00 0.00 43.02 39.79 1irh s PHE 48 CO -0.01 0.06 0.27 -2.37 -0.10 0.00 0.00 175.22 173.07 1irh n THR 49 N -0.99 0.49 -4.25 0.64 5.66 -1.26 -0.38 114.28 114.18 1irh n THR 49 Ca 0.01 -0.56 -0.11 0.00 -3.05 0.00 0.00 64.05 60.34 1irh n THR 49 Cb 0.54 -0.18 -0.02 0.00 -1.55 0.00 0.00 70.33 69.12 1irh n THR 49 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1irh n SER 50 N -2.36 2.30 -0.07 1.09 3.41 -1.26 -4.71 113.62 112.02 1irh n SER 50 Ca -0.14 -1.78 -0.08 0.00 -0.26 0.00 0.00 58.87 56.62 1irh n SER 50 Cb 0.73 0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.74 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 -0.43 1.53 0.22 4.33 4.81 -1.26 -4.11 118.16 123.24 1irh n LYS 51 Ca -0.07 0.02 0.05 0.00 -0.87 0.00 0.00 58.31 57.44 1irh n LYS 51 Cb 0.22 -1.34 0.48 0.00 0.02 0.00 0.00 35.03 34.42 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 0.00 0.19 1.64 4.15 -2.00 -2.61 115.11 116.48 1irh h GLN 52 Ca -0.36 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 58.75 1irh h GLN 52 Cb 1.76 0.00 0.02 0.00 0.21 0.00 0.00 27.48 29.47 1irh h GLN 52 CO 0.00 0.24 -1.37 1.49 -1.93 0.00 0.00 178.83 177.26 1irh h GLU 53 N 0.00 0.40 -0.28 1.69 4.81 -1.97 -2.24 114.58 116.98 1irh h GLU 53 Ca -0.00 -0.68 -0.00 0.00 -0.13 0.00 0.00 59.36 58.55 1irh h GLU 53 Cb 0.46 0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1irh h GLU 53 CO 0.03 1.32 0.17 0.00 -0.73 0.00 0.00 179.01 179.80 1irh h LEU 55 N 0.36 0.58 -1.08 0.00 3.38 -1.58 -2.42 115.31 114.55 1irh h LEU 55 Ca 0.10 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1irh h LEU 55 Cb 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1irh h LEU 55 CO -0.02 1.06 0.00 -1.14 0.09 0.00 0.00 178.44 178.43 1irh n ARG 56 N -4.31 0.15 -0.02 1.13 0.00 -0.84 -0.09 116.66 112.67 1irh n ARG 56 Ca -0.07 0.55 -0.02 0.00 -0.00 0.00 0.00 57.85 58.31 1irh n ARG 56 Cb 0.53 -1.90 -0.01 0.00 0.00 0.00 0.00 32.46 31.08 1irh n ARG 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1irh n ALA 57 N -1.76 0.16 0.10 5.13 0.00 -0.25 -3.45 120.51 120.44 1irh n ALA 57 Ca 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 53.44 53.08 1irh n ALA 57 Cb 0.11 0.01 0.09 0.00 0.00 0.00 0.00 19.45 19.66 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 0.10 0.15 -5.60 0.00 3.64 -1.14 -3.50 116.57 110.23 1irh h LYS 59 Ca -0.02 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.06 1irh h LYS 59 Cb 1.23 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1irh h LYS 59 CO 0.10 1.13 -0.92 1.17 -2.27 0.00 0.00 179.45 178.66 1irh n LYS 60 N -3.91 -2.39 0.00 1.90 0.00 0.86 -4.98 118.16 109.65 1irh n LYS 60 Ca -0.32 2.06 0.00 0.00 0.00 0.00 0.00 58.31 60.06 1irh n LYS 60 Cb 0.89 -4.11 0.00 0.00 0.00 0.00 0.00 35.03 31.81 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81