#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kng n GLY 67 N 0.00 -1.03 3.16 0.23 0.00 -1.26 -5.00 105.19 101.29 2kng n GLY 67 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 44.73 2kng n GLY 67 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kng s SER 68 N -4.00 0.01 0.66 1.61 0.15 -1.26 -5.17 113.70 105.69 2kng s SER 68 Ca 0.00 -0.27 -0.15 0.00 0.70 0.00 0.00 55.95 56.22 2kng s SER 68 Cb 0.00 0.26 -0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2kng s SER 68 CO 0.00 -0.49 1.12 -0.83 1.20 0.00 0.00 173.24 174.25 2kng s GLY 69 N -1.80 2.23 0.41 9.45 0.00 -1.26 -5.08 107.32 111.27 2kng s GLY 69 Ca -0.09 0.62 0.07 0.00 0.00 0.00 0.00 44.72 45.32 2kng s GLY 69 CO -0.01 0.98 0.17 0.50 0.00 0.00 0.00 173.10 174.73 2kng s ARG 70 N -3.99 2.22 -0.62 2.90 1.81 -1.26 -4.78 118.95 115.24 2kng s ARG 70 Ca 0.68 -1.83 -0.01 0.00 -1.72 0.00 0.00 55.73 52.86 2kng s ARG 70 Cb -0.22 -1.99 0.00 0.00 -0.45 0.00 0.00 34.95 32.29 2kng s ARG 70 CO 0.40 -0.09 0.13 0.41 -0.68 0.00 0.00 175.30 175.48 2kng n GLY 71 N -1.22 0.15 3.32 -3.53 0.00 -1.26 -5.04 105.19 97.61 2kng n GLY 71 Ca -0.01 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 2kng n GLY 71 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kng s ARG 72 N -4.72 1.32 0.81 1.61 1.70 -1.26 -5.17 118.95 113.23 2kng s ARG 72 Ca 0.07 -1.67 -0.12 0.00 -0.47 0.00 0.00 55.73 53.54 2kng s ARG 72 Cb -0.03 -0.52 0.08 0.00 -0.57 0.00 0.00 34.95 33.91 2kng s ARG 72 CO 0.08 -0.13 1.13 0.20 -1.08 0.00 0.00 175.30 175.50 2kng s GLY 73 N -3.29 1.60 0.05 3.88 0.00 -1.26 -5.13 107.32 103.18 2kng s GLY 73 Ca 0.29 -0.43 -0.15 0.00 0.00 0.00 0.00 44.72 44.43 2kng s GLY 73 CO 0.09 0.03 0.35 0.00 0.00 0.00 0.00 173.10 173.57 2kng s ALA 74 N -3.34 -0.81 -0.17 3.20 0.00 -1.26 -5.17 121.76 114.21 2kng s ALA 74 Ca 0.61 0.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 2kng s ALA 74 Cb -0.13 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.29 2kng s ALA 74 CO 0.52 -0.44 0.19 0.42 0.00 0.00 0.00 175.76 176.46 2kng s ILE 75 N -2.57 5.37 -0.17 0.00 1.09 -1.26 -5.00 121.20 118.66 2kng s ILE 75 Ca -0.05 0.33 -0.14 0.00 -1.10 0.00 0.00 60.65 59.69 2kng s ILE 75 Cb -0.01 -3.53 -0.06 0.00 -1.06 0.00 0.00 42.46 37.81 2kng s ILE 75 CO -0.03 0.44 -0.25 -0.67 -0.10 0.00 0.00 174.94 174.33 2kng n ASP 76 N 3.35 1.88 0.00 3.58 2.03 -1.26 -4.93 116.55 121.20 2kng n ASP 76 Ca -0.15 0.46 0.00 0.00 0.52 0.00 0.00 54.79 55.62 2kng n ASP 76 Cb 0.52 -0.81 0.00 0.00 -0.72 0.00 0.00 41.12 40.11 2kng n ASP 76 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2kng n ARG 77 N -4.50 0.00 -0.24 -0.67 1.85 -1.26 -4.99 116.66 106.84 2kng n ARG 77 Ca -0.16 -0.03 -0.01 0.00 -1.00 0.00 0.00 57.85 56.65 2kng n ARG 77 Cb 0.46 -0.40 0.10 0.00 -1.05 0.00 0.00 32.46 31.58 2kng n ARG 77 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2kng h GLU 78 N 0.00 0.68 -0.31 2.89 4.81 -1.97 -0.07 114.58 120.61 2kng h GLU 78 Ca 0.00 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2kng h GLU 78 Cb 0.54 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2kng h GLU 78 CO 0.00 0.45 -0.22 -0.56 -0.73 0.00 0.00 179.01 177.95 2kng h GLN 79 N 0.70 0.59 -0.09 1.92 3.07 -1.98 -0.41 115.11 118.91 2kng h GLN 79 Ca 0.31 -0.22 -0.02 0.00 0.09 0.00 0.00 58.65 58.81 2kng h GLN 79 Cb 0.20 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 27.72 2kng h GLN 79 CO -0.19 0.77 -0.00 1.03 0.09 0.00 0.00 178.83 180.53 2kng h SER 80 N 0.53 0.16 -0.94 0.06 0.87 -1.73 -1.90 113.55 110.60 2kng h SER 80 Ca 0.08 -0.31 0.02 0.00 -1.23 0.00 0.00 61.79 60.35 2kng h SER 80 Cb 0.67 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.53 2kng h SER 80 CO 0.05 0.44 0.62 0.00 -0.53 0.00 0.00 176.83 177.41 2kng h ALA 81 N 0.73 1.35 -0.51 6.23 0.00 -0.91 -0.17 119.26 125.99 2kng h ALA 81 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2kng h ALA 81 Cb 0.35 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2kng h ALA 81 CO 0.01 0.58 0.18 0.00 0.00 0.00 0.00 179.25 180.02 2kng h ALA 82 N 1.43 0.66 -0.56 0.00 0.00 -0.98 -0.34 119.26 119.46 2kng h ALA 82 Ca 0.36 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2kng h ALA 82 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2kng h ALA 82 CO -0.09 0.29 -0.08 0.82 0.00 0.00 0.00 179.25 180.19 2kng h ILE 83 N 0.68 1.27 0.08 0.00 2.04 -0.89 -0.49 117.51 120.20 2kng h ILE 83 Ca 0.17 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.80 2kng h ILE 83 Cb 0.23 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2kng h ILE 83 CO -0.01 0.44 -0.06 -0.09 0.00 0.00 0.00 178.15 178.43 2kng h ARG 84 N 0.92 -0.14 -0.46 2.37 2.43 -0.89 -0.40 114.38 118.21 2kng h ARG 84 Ca 0.15 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.22 2kng h ARG 84 Cb 0.64 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 2kng h ARG 84 CO 0.04 -0.09 -0.15 1.49 -1.51 0.00 0.00 179.97 179.75 2kng h GLU 85 N -0.15 0.88 -0.37 0.20 4.57 -0.97 -0.10 114.58 118.65 2kng h GLU 85 Ca -0.00 -0.33 0.03 0.00 -1.18 0.00 0.00 59.36 57.88 2kng h GLU 85 Cb 0.13 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 2kng h GLU 85 CO -0.00 0.97 0.16 2.35 -1.18 0.00 0.00 179.01 181.31 2kng h TRP 86 N 0.78 0.29 -0.58 0.92 7.01 -1.04 -1.01 115.95 122.32 2kng h TRP 86 Ca 0.12 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 2kng h TRP 86 Cb 0.68 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 2kng h TRP 86 CO 0.04 0.14 0.18 0.00 -2.79 0.00 0.00 178.44 176.01 2kng h ALA 87 N 1.21 0.76 -0.58 2.65 0.00 -0.60 -0.87 119.26 121.83 2kng h ALA 87 Ca 0.16 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2kng h ALA 87 Cb 0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2kng h ALA 87 CO -0.14 0.43 0.32 -0.09 0.00 0.00 0.00 179.25 179.77 2kng h ARG 88 N 0.82 0.59 0.00 0.00 2.43 -0.85 -0.21 114.38 117.16 2kng h ARG 88 Ca 0.19 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 2kng h ARG 88 Cb 0.29 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2kng h ARG 88 CO -0.01 0.39 -0.43 0.00 -1.51 0.00 0.00 179.97 178.41 2kng h ARG 89 N 0.61 0.00 -0.01 0.20 3.08 -0.86 -2.98 114.38 114.43 2kng h ARG 89 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2kng h ARG 89 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2kng h ARG 89 CO -0.15 0.43 -0.29 0.09 -1.07 0.00 0.00 179.97 178.99 2kng n ASN 90 N -3.87 1.01 -0.52 7.04 3.02 -0.36 -4.97 115.26 116.60 2kng n ASN 90 Ca -0.01 -0.85 -0.07 0.00 -0.03 0.00 0.00 54.58 53.62 2kng n ASN 90 Cb 0.48 0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 2kng n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kng n GLY 91 N 1.36 0.90 3.82 7.41 0.00 -0.32 -5.04 105.19 113.32 2kng n GLY 91 Ca 0.11 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 2kng n GLY 91 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2kng s HIS 92 N -2.21 3.70 0.16 1.61 5.04 -0.24 -5.01 115.29 118.34 2kng s HIS 92 Ca 0.00 1.32 -0.31 0.00 -1.54 0.00 0.00 55.06 54.53 2kng s HIS 92 Cb 0.00 -2.56 -0.09 0.00 0.04 0.00 0.00 32.58 29.97 2kng s HIS 92 CO 0.00 0.42 1.48 1.21 -2.34 0.00 0.00 174.74 175.51 2kng s ASN 93 N -1.52 6.69 -0.12 9.88 2.47 -1.26 -4.35 114.94 126.73 2kng s ASN 93 Ca 0.39 2.52 -0.14 0.00 0.42 0.00 0.00 52.86 56.05 2kng s ASN 93 Cb -0.17 -2.60 0.04 0.00 -1.45 0.00 0.00 41.25 37.06 2kng s ASN 93 CO 0.21 -0.73 0.37 0.54 -3.72 0.00 0.00 177.10 173.77 2kng s VAL 94 N 0.88 0.01 0.16 -5.21 0.11 -1.26 -4.88 120.40 110.21 2kng s VAL 94 Ca 0.66 -0.06 -0.10 0.00 -2.93 0.00 0.00 61.98 59.54 2kng s VAL 94 Cb -0.41 -0.55 -0.07 0.00 -1.53 0.00 0.00 36.38 33.83 2kng s VAL 94 CO 0.33 -0.04 0.48 -0.55 -3.33 0.00 0.00 175.10 172.00 2kng s SER 95 N -0.03 6.66 0.00 3.54 0.15 -1.26 -5.01 113.70 117.75 2kng s SER 95 Ca -0.02 0.88 0.23 0.00 0.70 0.00 0.00 55.95 57.73 2kng s SER 95 Cb -0.03 -2.21 0.01 0.00 -1.71 0.00 0.00 66.02 62.09 2kng s SER 95 CO 0.01 0.05 1.09 0.35 1.20 0.00 0.00 173.24 175.95 2kng n THR 96 N 0.40 0.00 1.19 6.45 -2.24 -1.26 -4.60 114.28 114.21 2kng n THR 96 Ca -0.04 -0.19 0.13 0.00 -2.27 0.00 0.00 64.05 61.68 2kng n THR 96 Cb 0.52 1.13 0.25 0.00 -2.10 0.00 0.00 70.33 70.13 2kng n THR 96 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2kng n ARG 97 N -0.38 1.71 -0.62 -0.78 5.12 -1.26 -5.01 116.66 115.43 2kng n ARG 97 Ca 0.08 -1.26 0.00 0.00 -1.93 0.00 0.00 57.85 54.75 2kng n ARG 97 Cb 0.43 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 2kng n ARG 97 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2kng n GLY 98 N 1.31 1.25 3.76 -0.13 0.00 -1.26 -5.17 105.19 104.94 2kng n GLY 98 Ca 0.14 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 2kng n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kng s ARG 99 N -0.12 2.90 0.11 1.61 0.52 -1.26 -4.92 118.95 117.79 2kng s ARG 99 Ca 0.00 1.66 -0.31 0.00 -0.52 0.00 0.00 55.73 56.57 2kng s ARG 99 Cb 0.00 -1.94 -0.07 0.00 0.52 0.00 0.00 34.95 33.46 2kng s ARG 99 CO 0.00 -1.22 1.26 0.42 0.02 0.00 0.00 175.30 175.78 2kng s ILE 100 N -1.87 3.70 0.49 1.52 1.01 -1.26 -4.90 121.20 119.89 2kng s ILE 100 Ca 0.73 1.26 -0.21 0.00 0.00 0.00 0.00 60.65 62.43 2kng s ILE 100 Cb -0.26 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.33 2kng s ILE 100 CO 0.35 0.12 1.10 -2.16 0.00 0.00 0.00 174.94 174.36 2kng s PRO 101 N 0.79 3.65 0.56 2.79 0.04 -1.26 -4.93 135.00 136.63 2kng s PRO 101 Ca 0.59 1.57 0.27 0.00 0.04 0.00 0.00 61.00 63.47 2kng s PRO 101 Cb -0.33 -2.17 1.65 0.00 0.04 0.00 0.00 34.50 33.69 2kng s PRO 101 CO 0.31 -0.60 2.19 0.00 0.04 0.00 0.00 177.00 178.95 2kng h ALA 102 N 1.61 1.53 -0.24 8.56 0.00 -2.00 -2.02 119.26 126.71 2kng h ALA 102 Ca -0.50 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2kng h ALA 102 Cb 1.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2kng h ALA 102 CO 0.59 0.04 0.14 0.38 0.00 0.00 0.00 179.25 180.40 2kng h ASP 103 N 0.00 0.27 0.53 0.00 3.04 -1.99 -0.08 116.42 118.20 2kng h ASP 103 Ca -0.00 -0.01 -0.26 0.00 -3.24 0.00 0.00 57.03 53.52 2kng h ASP 103 Cb 0.09 -0.07 0.01 0.00 -1.04 0.00 0.00 39.33 38.31 2kng h ASP 103 CO 0.00 0.21 -1.16 0.58 -2.04 0.00 0.00 179.24 176.84 2kng h VAL 104 N 0.32 1.46 -0.45 4.15 2.07 -1.70 -0.23 116.25 121.86 2kng h VAL 104 Ca 0.09 -2.86 -0.07 0.00 0.82 0.00 0.00 66.70 64.68 2kng h VAL 104 Cb -0.01 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2kng h VAL 104 CO -0.02 0.84 0.02 0.40 0.02 0.00 0.00 177.57 178.83 2kng h ILE 105 N 0.12 1.26 -0.43 4.57 2.04 -1.48 0.68 117.51 124.27 2kng h ILE 105 Ca -0.12 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 2kng h ILE 105 Cb 1.86 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 2kng h ILE 105 CO 0.19 0.35 0.21 -0.78 0.00 0.00 0.00 178.15 178.12 2kng h ASP 106 N 0.64 0.56 -0.51 1.72 3.58 -1.06 -0.63 116.42 120.71 2kng h ASP 106 Ca 0.13 -0.13 0.05 0.00 0.42 0.00 0.00 57.03 57.50 2kng h ASP 106 Cb 0.47 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.34 2kng h ASP 106 CO 0.02 0.52 0.25 0.00 -2.88 0.00 0.00 179.24 177.16 2kng h ALA 107 N 1.05 0.65 -0.29 -0.78 0.00 -0.83 0.50 119.26 119.56 2kng h ALA 107 Ca 0.15 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2kng h ALA 107 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2kng h ALA 107 CO -0.02 -0.10 0.18 -0.92 0.00 0.00 0.00 179.25 178.39 2kng h TYR 108 N 0.49 0.39 0.00 0.00 3.20 -0.78 -2.98 116.97 117.28 2kng h TYR 108 Ca 0.23 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2kng h TYR 108 Cb 0.15 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 2kng h TYR 108 CO -0.11 0.28 -0.13 0.45 -1.64 0.00 0.00 178.16 177.02 2kng h HIS 109 N 0.37 0.00 -0.73 -3.82 3.86 -0.52 -2.09 115.15 112.23 2kng h HIS 109 Ca 0.11 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.35 2kng h HIS 109 Cb 0.01 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.43 2kng h HIS 109 CO -0.04 0.13 0.45 0.00 0.86 0.00 0.00 177.93 179.32 2kng h ALA 110 N 1.87 0.96 -0.48 2.45 0.00 -0.76 0.56 119.26 123.87 2kng h ALA 110 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2kng h ALA 110 Cb 0.57 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2kng h ALA 110 CO 0.02 0.21 0.05 0.00 0.00 0.00 0.00 179.25 179.52 2kng h ALA 111 N 1.32 0.64 -0.31 0.00 0.00 -1.41 -0.87 119.26 118.64 2kng h ALA 111 Ca 0.30 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2kng h ALA 111 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2kng h ALA 111 CO -0.13 0.40 -0.33 1.79 0.00 0.00 0.00 179.25 180.98 2kng h THR 112 N 0.68 1.28 -0.09 0.00 1.35 -1.11 -3.11 112.91 111.91 2kng h THR 112 Ca 0.14 -1.47 -0.13 0.00 -0.55 0.00 0.00 66.41 64.40 2kng h THR 112 Cb 0.44 1.40 0.01 0.00 -1.73 0.00 0.00 68.15 68.27 2kng h THR 112 CO 0.02 0.48 -0.45 0.25 -0.25 0.00 0.00 175.52 175.56 2kng h LEU 113 N 0.57 0.56 -1.02 3.87 5.85 -0.88 -3.27 115.31 120.99 2kng h LEU 113 Ca 0.06 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2kng h LEU 113 Cb 0.84 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2kng h LEU 113 CO 0.07 1.11 0.00 -0.33 -0.34 0.00 0.00 178.44 178.96 2kng h GLU 114 N 0.05 0.00 0.00 1.25 4.39 -1.17 0.80 114.58 119.89 2kng h GLU 114 Ca -0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2kng h GLU 114 Cb 1.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2kng h GLU 114 CO 0.09 0.00 -0.07 0.45 -1.16 0.00 0.00 179.01 178.33 2kng h HIS 115 N 0.00 0.00 0.00 4.33 3.86 -1.59 -3.28 115.15 118.47 2kng h HIS 115 Ca 0.00 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.96 2kng h HIS 115 Cb 0.27 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 2kng h HIS 115 CO 0.00 0.07 -1.93 0.72 0.86 0.00 0.00 177.93 177.65 2kng n HIS 116 N -3.24 0.00 -4.22 2.45 8.25 -0.18 -5.06 115.22 113.22 2kng n HIS 116 Ca -0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 2kng n HIS 116 Cb 0.29 -0.65 -0.03 0.00 1.12 0.00 0.00 29.99 30.72 2kng n HIS 116 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2kng n HIS 117 N -2.69 -1.75 -4.16 4.41 -0.00 0.10 -4.98 115.22 106.15 2kng n HIS 117 Ca -0.25 0.80 -0.17 0.00 -0.00 0.00 0.00 57.72 58.10 2kng n HIS 117 Cb 0.89 -2.97 -0.12 0.00 -0.00 0.00 0.00 29.99 27.79 2kng n HIS 117 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2kng s HIS 118 N -3.29 1.06 0.45 -1.40 3.76 -1.26 -5.08 115.29 109.52 2kng s HIS 118 Ca 0.73 -0.45 -0.23 0.00 -0.15 0.00 0.00 55.06 54.96 2kng s HIS 118 Cb -0.40 -0.61 -0.08 0.00 1.11 0.00 0.00 32.58 32.61 2kng s HIS 118 CO 0.93 0.02 1.13 -1.58 -0.85 0.00 0.00 174.74 174.38 2kng s HIS 119 N -1.24 2.95 0.00 1.40 2.46 -1.26 -5.11 115.29 114.49 2kng s HIS 119 Ca -0.04 1.56 0.00 0.00 0.47 0.00 0.00 55.06 57.05 2kng s HIS 119 Cb -0.10 -3.30 0.00 0.00 -0.13 0.00 0.00 32.58 29.05 2kng s HIS 119 CO 0.02 -1.29 0.05 0.72 -2.47 0.00 0.00 174.74 171.77