#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kli n LYS 85 N 0.00 0.63 0.00 -0.41 3.00 -1.26 -4.96 118.16 115.16 1kli n LYS 85 Ca 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 1kli n LYS 85 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.53 1kli n LYS 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1kli n ASP 86 N -3.28 0.00 -0.70 3.14 10.43 -1.26 -4.86 116.55 120.01 1kli n ASP 86 Ca -0.45 0.00 0.00 0.00 2.57 0.00 0.00 54.79 56.91 1kli n ASP 86 Cb 0.97 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.93 1kli n ASP 86 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1kli n ASP 87 N 0.00 -4.41 -1.51 -2.24 10.43 -1.26 -4.84 116.55 112.72 1kli n ASP 87 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1kli n ASP 87 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 1kli n ASP 87 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1kli n GLN 88 N -1.40 -4.25 -0.04 -1.24 6.02 -1.26 -4.70 117.38 110.51 1kli n GLN 88 Ca 0.00 3.08 -0.09 0.00 -0.01 0.00 0.00 57.00 59.98 1kli n GLN 88 Cb 0.00 -3.41 -0.03 0.00 1.02 0.00 0.00 30.24 27.82 1kli n GLN 88 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1kli n LEU 89 N 0.09 1.02 -4.61 1.08 7.99 -1.26 -4.83 117.00 116.48 1kli n LEU 89 Ca 0.00 0.17 -0.43 0.00 -0.01 0.00 0.00 56.01 55.73 1kli n LEU 89 Cb 0.00 -0.39 -0.03 0.00 -0.11 0.00 0.00 43.42 42.89 1kli n LEU 89 CO 0.00 -0.05 1.79 -0.38 -1.51 0.00 0.00 177.39 177.24 1kli n ILE 90 N -3.64 0.46 0.27 -0.08 2.08 -1.26 -4.74 119.36 112.45 1kli n ILE 90 Ca -0.16 -0.37 0.09 0.00 0.56 0.00 0.00 62.75 62.87 1kli n ILE 90 Cb 0.50 -2.48 0.69 0.00 -0.75 0.00 0.00 39.64 37.60 1kli n ILE 90 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1kli h VAL 92 N 0.00 0.61 -3.59 0.00 2.07 -1.91 -2.82 116.25 110.61 1kli h VAL 92 Ca 0.00 -0.70 -0.68 0.00 0.82 0.00 0.00 66.70 66.14 1kli h VAL 92 Cb 0.00 1.45 -0.18 0.00 -1.52 0.00 0.00 31.29 31.04 1kli h VAL 92 CO -0.00 0.15 -0.26 0.20 0.02 0.00 0.00 177.57 177.68 1kli s ASN 93 N -6.21 6.18 -1.45 0.57 0.02 -0.42 -4.38 114.94 109.24 1kli s ASN 93 Ca -0.02 -0.50 -0.11 0.00 -1.02 0.00 0.00 52.86 51.21 1kli s ASN 93 Cb 0.13 -2.21 0.07 0.00 0.02 0.00 0.00 41.25 39.26 1kli s ASN 93 CO 0.60 -0.47 0.75 -0.62 0.02 0.00 0.00 177.10 177.38 1kli n GLU 94 N 5.47 -4.69 -1.55 -0.60 1.02 -1.26 -0.77 120.64 118.26 1kli n GLU 94 Ca -0.08 0.61 -0.18 0.00 -0.02 0.00 0.00 57.16 57.49 1kli n GLU 94 Cb 0.48 -5.44 -0.07 0.00 -0.02 0.00 0.00 31.44 26.39 1kli n GLU 94 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1kli n ASN 95 N -2.59 -4.69 -0.54 1.62 5.15 -1.11 -0.81 115.26 112.29 1kli n ASN 95 Ca -0.00 0.42 -0.07 0.00 -0.60 0.00 0.00 54.58 54.33 1kli n ASN 95 Cb 0.55 -4.20 -0.03 0.00 -0.53 0.00 0.00 39.78 35.56 1kli n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1kli n GLY 96 N -0.36 0.84 2.40 8.20 0.00 0.05 -1.83 105.19 114.49 1kli n GLY 96 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1kli n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kli n GLY 97 N -1.01 1.30 3.79 -0.02 0.00 0.01 -4.73 105.19 104.54 1kli n GLY 97 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1kli n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kli h GLU 99 N 1.94 0.44 0.00 0.00 4.81 -1.46 -3.47 114.58 116.84 1kli h GLU 99 Ca -0.49 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.15 1kli h GLU 99 Cb 1.22 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1kli h GLU 99 CO 0.60 1.24 0.00 1.04 -0.73 0.00 0.00 179.01 181.16 1kli n GLN 100 N -3.69 0.00 -3.19 1.92 6.02 -1.26 -5.03 117.38 112.14 1kli n GLN 100 Ca -0.10 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.56 1kli n GLN 100 Cb 0.95 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 32.15 1kli n GLN 100 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1kli s TYR 101 N 1.82 3.44 0.00 1.08 2.02 -0.88 -4.95 117.35 119.88 1kli s TYR 101 Ca 0.00 1.17 0.02 0.00 -0.37 0.00 0.00 57.07 57.90 1kli s TYR 101 Cb 0.00 -2.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.06 1kli s TYR 101 CO 0.00 0.18 -0.07 0.00 -1.57 0.00 0.00 175.55 174.09 1kli s SER 103 N -0.35 0.85 0.23 0.00 0.01 0.06 -4.99 113.70 109.51 1kli s SER 103 Ca 0.01 -0.12 -0.18 0.00 1.31 0.00 0.00 55.95 56.98 1kli s SER 103 Cb -0.04 -0.42 -0.08 0.00 0.21 0.00 0.00 66.02 65.70 1kli s SER 103 CO -0.00 -0.05 0.69 -1.81 0.41 0.00 0.00 173.24 172.48 1kli s ASP 104 N 0.89 6.95 0.26 2.44 1.01 -1.26 -1.06 116.67 125.91 1kli s ASP 104 Ca -0.12 1.32 0.08 0.00 0.71 0.00 0.00 52.55 54.55 1kli s ASP 104 Cb -0.14 -2.38 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 1kli s ASP 104 CO 0.00 -0.00 -0.12 -1.00 0.21 0.00 0.00 175.17 174.26 1kli s HIS 105 N -1.61 1.99 -0.16 4.23 3.76 -1.07 -4.96 115.29 117.48 1kli s HIS 105 Ca 0.44 -0.56 -0.35 0.00 -0.15 0.00 0.00 55.06 54.45 1kli s HIS 105 Cb -0.15 -1.01 -0.12 0.00 1.11 0.00 0.00 32.58 32.41 1kli s HIS 105 CO 0.20 0.43 1.92 2.41 -0.85 0.00 0.00 174.74 178.85 1kli n THR 106 N -0.54 0.49 -1.31 1.30 -1.04 -1.26 -4.16 114.28 107.75 1kli n THR 106 Ca -0.06 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1kli n THR 106 Cb 0.62 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1kli n THR 106 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1kli n GLY 107 N 4.70 -1.79 2.38 3.41 0.00 -1.26 -4.51 105.19 108.13 1kli n GLY 107 Ca 0.26 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 1kli n GLY 107 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1kli n THR 108 N 0.00 4.12 -4.18 2.61 -1.04 -1.26 -4.88 114.28 109.65 1kli n THR 108 Ca 0.00 -2.59 -0.17 0.00 -2.04 0.00 0.00 64.05 59.25 1kli n THR 108 Cb 0.00 -2.60 -0.12 0.00 -1.82 0.00 0.00 70.33 65.80 1kli n THR 108 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1kli s LYS 109 N 2.38 0.84 -0.15 -2.82 1.02 -1.26 -5.06 119.74 114.69 1kli s LYS 109 Ca 0.66 -1.02 -0.14 0.00 0.02 0.00 0.00 55.97 55.48 1kli s LYS 109 Cb 0.17 -0.76 0.04 0.00 -0.52 0.00 0.00 37.83 36.76 1kli s LYS 109 CO -0.06 0.16 0.41 0.50 -0.92 0.00 0.00 175.35 175.44 1kli s ARG 110 N -2.05 0.47 -0.09 1.68 3.00 -1.26 -2.61 118.95 118.09 1kli s ARG 110 Ca 0.00 0.57 0.00 0.00 -1.00 0.00 0.00 55.73 55.31 1kli s ARG 110 Cb -0.08 0.23 0.02 0.00 0.00 0.00 0.00 34.95 35.12 1kli s ARG 110 CO 0.02 -0.06 -0.08 -1.12 0.00 0.00 0.00 175.30 174.06 1kli s SER 111 N 0.25 1.87 0.24 -2.12 0.01 -0.22 -5.00 113.70 108.73 1kli s SER 111 Ca -0.00 -0.26 -0.07 0.00 1.31 0.00 0.00 55.95 56.93 1kli s SER 111 Cb -0.03 -0.75 -0.06 0.00 0.21 0.00 0.00 66.02 65.39 1kli s SER 111 CO 0.00 -0.08 0.52 0.00 0.41 0.00 0.00 173.24 174.10 1kli s ARG 113 N -3.05 0.95 0.11 0.00 0.52 0.42 -4.97 118.95 112.93 1kli s ARG 113 Ca 0.45 -1.44 0.08 0.00 -0.52 0.00 0.00 55.73 54.30 1kli s ARG 113 Cb -0.11 0.03 -0.04 0.00 0.52 0.00 0.00 34.95 35.35 1kli s ARG 113 CO 0.25 -0.18 -0.19 0.00 0.02 0.00 0.00 175.30 175.20 1kli s HIS 115 N -1.43 1.84 0.48 0.00 2.46 -1.26 -4.85 115.29 112.52 1kli s HIS 115 Ca 0.07 1.58 -0.23 0.00 0.47 0.00 0.00 55.06 56.95 1kli s HIS 115 Cb -0.09 -3.23 -0.08 0.00 -0.13 0.00 0.00 32.58 29.06 1kli s HIS 115 CO 0.04 -2.75 1.22 -1.91 -2.47 0.00 0.00 174.74 168.88 1kli n GLU 116 N -4.18 1.66 -0.58 2.88 2.13 -1.26 -1.97 120.64 119.33 1kli n GLU 116 Ca 0.09 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1kli n GLU 116 Cb 0.53 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.87 1kli n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1kli n GLY 117 N 0.90 0.74 3.08 8.31 0.00 -1.26 -4.72 105.19 112.24 1kli n GLY 117 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1kli n GLY 117 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1kli s TYR 118 N -2.48 0.60 0.07 1.61 1.51 -0.83 -0.84 117.35 116.99 1kli s TYR 118 Ca 0.00 -0.74 0.07 0.00 -1.01 0.00 0.00 57.07 55.39 1kli s TYR 118 Cb 0.00 -0.38 -0.03 0.00 -0.11 0.00 0.00 41.96 41.44 1kli s TYR 118 CO 0.00 -0.19 -0.19 -1.12 -1.11 0.00 0.00 175.55 172.94 1kli s SER 119 N -2.22 2.23 0.04 2.29 0.01 -0.02 -4.74 113.70 111.29 1kli s SER 119 Ca -0.02 -0.60 -0.27 0.00 1.31 0.00 0.00 55.95 56.38 1kli s SER 119 Cb -0.02 -0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 1kli s SER 119 CO -0.04 0.06 0.84 -0.22 0.41 0.00 0.00 173.24 174.29 1kli s LEU 120 N -1.57 4.43 0.84 2.44 2.96 -1.26 -1.02 118.68 125.50 1kli s LEU 120 Ca 0.04 1.53 -0.13 0.00 -0.22 0.00 0.00 54.13 55.36 1kli s LEU 120 Cb -0.09 -3.35 0.10 0.00 0.50 0.00 0.00 46.19 43.34 1kli s LEU 120 CO 0.03 -0.07 1.19 -0.76 -1.32 0.00 0.00 176.35 175.43 1kli s LEU 121 N 0.24 2.49 0.42 -0.68 1.43 0.07 -4.93 118.68 117.72 1kli s LEU 121 Ca 0.43 0.73 0.29 0.00 -1.03 0.00 0.00 54.13 54.54 1kli s LEU 121 Cb -0.21 -3.15 1.46 0.00 0.03 0.00 0.00 46.19 44.32 1kli s LEU 121 CO 0.25 -2.05 1.88 0.00 0.23 0.00 0.00 176.35 176.65 1kli h ALA 122 N -1.16 1.00 0.00 4.21 0.00 -1.97 -0.64 119.26 120.70 1kli h ALA 122 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1kli h ALA 122 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1kli h ALA 122 CO 0.62 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 1kli n ASP 123 N -2.54 0.00 0.00 0.00 5.68 -1.26 -4.88 116.55 113.55 1kli n ASP 123 Ca -0.01 0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.65 1kli n ASP 123 Cb 0.11 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 1kli n ASP 123 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1kli n GLY 124 N 0.68 0.42 0.00 6.12 0.00 -0.25 -4.78 105.19 107.38 1kli n GLY 124 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1kli n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1kli n VAL 125 N -2.64 0.00 -3.04 1.61 0.24 -1.26 -4.19 118.33 109.04 1kli n VAL 125 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 1kli n VAL 125 Cb 0.11 -0.26 -0.06 0.00 -1.47 0.00 0.00 33.84 32.16 1kli n VAL 125 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1kli s SER 126 N -1.52 6.92 -0.06 -1.34 0.01 -1.26 -1.15 113.70 115.30 1kli s SER 126 Ca 0.00 1.43 0.06 0.00 1.31 0.00 0.00 55.95 58.75 1kli s SER 126 Cb 0.00 -2.43 -0.01 0.00 0.21 0.00 0.00 66.02 63.79 1kli s SER 126 CO 0.00 -0.16 -0.24 0.00 0.41 0.00 0.00 173.24 173.25 1kli s THR 128 N -0.16 1.52 0.43 0.00 -1.32 -0.19 -4.91 115.64 111.00 1kli s THR 128 Ca -0.03 -0.80 -0.26 0.00 -1.21 0.00 0.00 61.69 59.39 1kli s THR 128 Cb -0.14 -1.28 -0.09 0.00 -1.51 0.00 0.00 72.50 69.48 1kli s THR 128 CO 0.04 0.43 1.37 -2.65 -2.21 0.00 0.00 174.62 171.60 1kli n PRO 129 N 2.81 2.18 0.00 7.08 -0.02 -1.26 -0.84 135.00 144.95 1kli n PRO 129 Ca -0.16 0.77 0.01 0.00 -2.02 0.00 0.00 63.50 62.11 1kli n PRO 129 Cb 0.53 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1kli n PRO 129 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1kli n THR 130 N -0.11 0.00 -4.41 3.45 -2.24 -0.02 -4.81 114.28 106.14 1kli n THR 130 Ca 0.05 -0.46 -0.20 0.00 -2.27 0.00 0.00 64.05 61.17 1kli n THR 130 Cb 0.40 1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 69.55 1kli n THR 130 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1kli s VAL 131 N -0.85 1.28 0.19 2.28 -7.23 -1.24 -5.01 120.40 109.82 1kli s VAL 131 Ca 0.02 -2.04 -0.07 0.00 -1.81 0.00 0.00 61.98 58.07 1kli s VAL 131 Cb 0.02 -2.59 0.05 0.00 0.56 0.00 0.00 36.38 34.42 1kli s VAL 131 CO 0.08 -0.17 1.63 -0.08 -0.31 0.00 0.00 175.10 176.25 1kli h GLU 132 N 2.25 0.96 -2.35 4.82 4.81 -1.96 -3.36 114.58 119.75 1kli h GLU 132 Ca -0.40 -0.35 -0.60 0.00 -0.13 0.00 0.00 59.36 57.89 1kli h GLU 132 Cb 1.24 -0.07 -0.41 0.00 0.63 0.00 0.00 28.75 30.14 1kli h GLU 132 CO 0.68 1.01 -0.70 0.66 -0.73 0.00 0.00 179.01 179.93 1kli n TYR 133 N -4.15 2.60 -2.25 0.92 4.01 -1.26 -5.05 117.16 111.98 1kli n TYR 133 Ca 0.02 -4.03 -0.35 0.00 -0.16 0.00 0.00 57.90 53.37 1kli n TYR 133 Cb 0.39 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1kli n TYR 133 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1kli s PRO 134 N -1.89 3.35 0.68 -0.72 0.04 -1.26 -4.98 135.00 130.21 1kli s PRO 134 Ca 0.36 1.63 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 1kli s PRO 134 Cb 0.11 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.65 1kli s PRO 134 CO -0.07 -0.86 1.24 0.00 0.04 0.00 0.00 177.00 177.34 1kli n GLY 136 N 0.58 0.36 3.42 0.00 0.00 -1.26 -5.01 105.19 103.28 1kli n GLY 136 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1kli n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kli s LYS 137 N -0.70 2.34 -0.47 1.61 3.01 -1.22 -5.10 119.74 119.21 1kli s LYS 137 Ca 0.00 -0.79 -0.12 0.00 -1.01 0.00 0.00 55.97 54.05 1kli s LYS 137 Cb 0.00 -2.25 0.10 0.00 -1.01 0.00 0.00 37.83 34.67 1kli s LYS 137 CO 0.00 0.60 0.37 0.42 0.51 0.00 0.00 175.35 177.25 1kli s ILE 138 N -0.70 4.63 0.20 2.17 1.01 -1.26 -4.92 121.20 122.34 1kli s ILE 138 Ca 0.11 -1.49 -0.21 0.00 0.00 0.00 0.00 60.65 59.06 1kli s ILE 138 Cb -0.10 -3.92 0.15 0.00 0.01 0.00 0.00 42.46 38.59 1kli s ILE 138 CO 0.00 -0.69 1.56 -0.65 0.00 0.00 0.00 174.94 175.16 1kli h PRO 139 N 8.60 -0.08 -0.05 2.79 0.11 -1.96 0.16 132.00 141.56 1kli h PRO 139 Ca -0.25 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.88 1kli h PRO 139 Cb 1.09 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1kli h PRO 139 CO 0.88 -0.05 0.06 -0.84 -0.21 0.00 0.00 178.00 177.83 1kli h ILE 140 N -0.09 0.47 0.05 4.15 3.07 -1.94 -0.93 117.51 122.30 1kli h ILE 140 Ca 0.27 0.00 -0.33 0.00 1.55 0.00 0.00 64.86 66.35 1kli h ILE 140 Cb 0.56 0.95 -0.04 0.00 -0.27 0.00 0.00 36.82 38.03 1kli h ILE 140 CO -0.85 0.00 -1.89 0.18 -1.05 0.00 0.00 178.15 174.54 1kli n LEU 141 N -3.78 1.62 0.21 0.16 4.77 -0.14 -2.80 117.00 117.05 1kli n LEU 141 Ca -0.02 0.29 0.05 0.00 -0.03 0.00 0.00 56.01 56.30 1kli n LEU 141 Cb 0.15 -0.38 0.45 0.00 -2.33 0.00 0.00 43.42 41.31 1kli n LEU 141 CO 0.27 0.60 0.81 -0.33 -1.33 0.00 0.00 177.39 177.41 1kli h GLU 142 N 0.03 0.00 -0.06 3.23 4.39 0.04 -0.63 114.58 121.58 1kli h GLU 142 Ca -0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1kli h GLU 142 Cb 2.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.68 1kli h GLU 142 CO 0.08 0.28 0.00 1.63 -1.16 0.00 0.00 179.01 179.84 1kli n LYS 143 N -4.07 2.07 -0.57 2.33 5.02 -0.43 -5.08 118.16 117.43 1kli n LYS 143 Ca -0.02 -1.56 0.00 0.00 -2.02 0.00 0.00 58.31 54.71 1kli n LYS 143 Cb 0.34 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1kli n LYS 143 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42