#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kng h GLY 67 N 0.00 0.00 -3.14 0.23 0.00 -2.13 -3.45 103.07 94.58 2kng h GLY 67 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2kng h GLY 67 CO 0.00 0.00 -0.43 -0.45 0.00 0.00 0.00 176.54 175.66 2kng s SER 68 N -5.63 0.19 0.00 0.19 0.15 -1.26 -5.19 113.70 102.16 2kng s SER 68 Ca 0.05 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 55.96 2kng s SER 68 Cb 0.08 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2kng s SER 68 CO 0.59 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2kng n GLY 69 N -0.04 -0.47 3.13 9.45 0.00 -1.26 -5.18 105.19 110.82 2kng n GLY 69 Ca -0.14 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.72 2kng n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kng s ARG 70 N -2.00 0.94 0.00 1.61 0.52 -1.26 -5.13 118.95 113.63 2kng s ARG 70 Ca 0.00 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 2kng s ARG 70 Cb 0.00 -0.94 0.00 0.00 0.52 0.00 0.00 34.95 34.53 2kng s ARG 70 CO 0.00 0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.96 2kng n GLY 71 N 2.01 3.41 3.01 -3.53 0.00 -1.26 -5.19 105.19 103.65 2kng n GLY 71 Ca -0.18 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.19 0.34 0.00 1.61 1.70 -1.26 -5.07 118.95 114.08 2kng s ARG 72 Ca 0.00 -0.47 0.27 0.00 -0.47 0.00 0.00 55.73 55.06 2kng s ARG 72 Cb 0.00 0.13 0.82 0.00 -0.57 0.00 0.00 34.95 35.33 2kng s ARG 72 CO 0.00 -0.07 1.63 0.41 -1.08 0.00 0.00 175.30 176.19 2kng n GLY 73 N 1.72 -1.23 3.74 3.88 0.00 -1.26 -4.95 105.19 107.09 2kng n GLY 73 Ca -0.22 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 2kng n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kng s ALA 74 N -2.89 1.70 0.34 4.61 0.00 -1.26 -5.02 121.76 119.24 2kng s ALA 74 Ca 0.15 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.67 2kng s ALA 74 Cb 0.18 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 20.04 2kng s ALA 74 CO 0.61 -2.22 1.41 0.42 0.00 0.00 0.00 175.76 175.98 2kng s ILE 75 N -3.02 2.40 0.00 0.00 -1.09 -1.26 -4.94 121.20 113.29 2kng s ILE 75 Ca 0.63 0.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.44 2kng s ILE 75 Cb -0.17 -3.25 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 2kng s ILE 75 CO 0.56 0.09 0.00 -0.67 -1.23 0.00 0.00 174.94 173.69 2kng n ASP 76 N 0.88 0.21 0.17 3.58 2.03 -1.26 -4.89 116.55 117.28 2kng n ASP 76 Ca 0.01 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.39 2kng n ASP 76 Cb 0.40 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.90 2kng n ASP 76 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2kng h ARG 77 N 0.00 0.00 -6.78 -0.67 2.43 -1.99 -3.41 114.38 103.97 2kng h ARG 77 Ca 0.00 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.65 2kng h ARG 77 Cb 0.24 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2kng h ARG 77 CO 0.00 0.30 0.63 -2.00 -1.51 0.00 0.00 179.97 177.39 2kng s GLU 78 N -3.08 4.41 0.32 0.20 2.12 -1.26 -4.93 118.70 116.49 2kng s GLU 78 Ca 0.05 2.09 0.02 0.00 0.36 0.00 0.00 54.97 57.50 2kng s GLU 78 Cb 0.07 -3.14 0.55 0.00 0.26 0.00 0.00 34.13 31.87 2kng s GLU 78 CO 0.71 -0.17 1.88 1.96 -0.54 0.00 0.00 175.26 179.11 2kng h GLN 79 N 4.36 0.65 -0.73 4.30 4.20 -1.99 -1.52 115.11 124.38 2kng h GLN 79 Ca -0.47 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.13 2kng h GLN 79 Cb 1.22 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.86 2kng h GLN 79 CO 0.71 0.60 0.47 0.77 -0.67 0.00 0.00 178.83 180.71 2kng h SER 80 N 0.64 0.85 -0.52 1.46 0.02 -1.98 -0.20 113.55 113.82 2kng h SER 80 Ca 0.14 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 2kng h SER 80 Cb 0.25 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2kng h SER 80 CO -0.00 0.64 -0.16 0.00 -1.14 0.00 0.00 176.83 176.16 2kng h ALA 81 N 1.25 0.72 -0.74 3.77 0.00 -1.76 -0.65 119.26 121.85 2kng h ALA 81 Ca 0.26 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2kng h ALA 81 Cb -0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2kng h ALA 81 CO -0.05 0.67 0.34 0.00 0.00 0.00 0.00 179.25 180.21 2kng h ALA 82 N 0.90 0.95 -0.28 0.00 0.00 -0.99 -0.25 119.26 119.59 2kng h ALA 82 Ca 0.13 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2kng h ALA 82 Cb 0.74 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2kng h ALA 82 CO 0.06 0.53 -0.31 0.82 0.00 0.00 0.00 179.25 180.35 2kng h ILE 83 N 1.04 1.30 -0.32 0.00 2.04 -0.95 -0.51 117.51 120.12 2kng h ILE 83 Ca 0.25 -1.48 0.03 0.00 1.00 0.00 0.00 64.86 64.66 2kng h ILE 83 Cb 0.14 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2kng h ILE 83 CO -0.03 0.47 0.15 0.03 0.00 0.00 0.00 178.15 178.77 2kng h ARG 84 N 0.45 0.30 -0.19 2.37 3.08 -0.99 -0.21 114.38 119.19 2kng h ARG 84 Ca 0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2kng h ARG 84 Cb 0.88 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2kng h ARG 84 CO 0.07 0.20 0.09 1.49 -1.07 0.00 0.00 179.97 180.75 2kng h GLU 85 N 0.31 0.28 -0.42 0.04 4.81 -1.00 -0.54 114.58 118.06 2kng h GLU 85 Ca 0.14 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2kng h GLU 85 Cb 0.06 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 2kng h GLU 85 CO -0.11 0.31 0.20 2.35 -0.73 0.00 0.00 179.01 181.03 2kng h TRP 86 N 0.18 0.36 -0.36 0.92 7.01 -0.96 -0.19 115.95 122.91 2kng h TRP 86 Ca 0.07 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 2kng h TRP 86 Cb 0.13 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 2kng h TRP 86 CO -0.02 0.18 0.20 0.00 -2.79 0.00 0.00 178.44 176.00 2kng h ALA 87 N 1.24 0.46 -0.57 2.65 0.00 -0.91 -1.65 119.26 120.48 2kng h ALA 87 Ca 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2kng h ALA 87 Cb 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2kng h ALA 87 CO -0.14 -0.02 0.27 -0.09 0.00 0.00 0.00 179.25 179.27 2kng h ARG 88 N 0.46 0.82 0.00 0.00 2.43 -0.80 0.46 114.38 117.76 2kng h ARG 88 Ca 0.13 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2kng h ARG 88 Cb 0.05 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2kng h ARG 88 CO -0.02 0.67 -0.23 0.00 -1.51 0.00 0.00 179.97 178.88 2kng h ARG 89 N 0.77 0.00 -0.27 0.20 3.08 -0.91 -2.88 114.38 114.37 2kng h ARG 89 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 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 -0.02 0.23 0.00 0.09 -1.07 0.00 0.00 179.97 179.20 2kng n ASN 90 N -3.52 3.32 -0.59 7.04 3.02 -0.63 -4.99 115.26 118.92 2kng n ASN 90 Ca -0.01 -2.00 -0.08 0.00 -0.03 0.00 0.00 54.58 52.47 2kng n ASN 90 Cb 0.39 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 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 1.46 0.96 3.86 7.41 0.00 -0.42 -5.03 105.19 113.43 2kng n GLY 91 Ca 0.18 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 2kng n GLY 91 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2kng s HIS 92 N -2.23 3.43 -0.09 1.61 3.76 0.02 -5.00 115.29 116.79 2kng s HIS 92 Ca 0.00 1.13 -0.30 0.00 -0.15 0.00 0.00 55.06 55.74 2kng s HIS 92 Cb 0.00 -2.49 -0.03 0.00 1.11 0.00 0.00 32.58 31.17 2kng s HIS 92 CO 0.00 -0.05 1.32 1.21 -0.85 0.00 0.00 174.74 176.37 2kng s ASN 93 N -2.84 6.93 -0.11 1.40 2.47 -1.26 -4.40 114.94 117.13 2kng s ASN 93 Ca 0.53 1.87 -0.18 0.00 0.42 0.00 0.00 52.86 55.49 2kng s ASN 93 Cb -0.10 -2.55 0.04 0.00 -1.45 0.00 0.00 41.25 37.19 2kng s ASN 93 CO 0.26 -0.72 0.46 0.54 -3.72 0.00 0.00 177.10 173.92 2kng s VAL 94 N 2.99 0.02 0.19 -5.21 0.11 -1.26 -4.83 120.40 112.41 2kng s VAL 94 Ca 0.59 -0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 59.38 2kng s VAL 94 Cb -0.26 -0.70 -0.07 0.00 -1.53 0.00 0.00 36.38 33.82 2kng s VAL 94 CO 0.21 -0.07 0.56 -0.55 -3.33 0.00 0.00 175.10 171.91 2kng s SER 95 N -0.42 6.74 0.20 3.54 0.15 -1.26 -5.00 113.70 117.65 2kng s SER 95 Ca -0.06 1.02 0.24 0.00 0.70 0.00 0.00 55.95 57.86 2kng s SER 95 Cb -0.03 -2.27 0.91 0.00 -1.71 0.00 0.00 66.02 62.92 2kng s SER 95 CO 0.03 0.01 1.74 0.35 1.20 0.00 0.00 173.24 176.57 2kng n THR 96 N 0.34 0.68 -4.28 6.45 -2.24 -1.26 -4.83 114.28 109.14 2kng n THR 96 Ca -0.02 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.53 2kng n THR 96 Cb 0.52 -0.86 -0.07 0.00 -2.10 0.00 0.00 70.33 67.82 2kng n THR 96 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2kng s ARG 97 N -3.18 2.34 2.91 -0.78 0.52 -1.26 -5.08 118.95 114.42 2kng s ARG 97 Ca 0.08 -1.37 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 2kng s ARG 97 Cb 0.11 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.38 2kng s ARG 97 CO 0.48 0.37 0.00 0.41 0.02 0.00 0.00 175.30 176.58 2kng n GLY 98 N -0.86 0.63 3.83 -3.53 0.00 -1.26 -4.83 105.19 99.18 2kng n GLY 98 Ca -0.07 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 3.82 0.27 1.61 0.52 -1.26 -5.06 118.95 118.85 2kng s ARG 99 Ca 0.00 1.03 -0.27 0.00 -0.52 0.00 0.00 55.73 55.97 2kng s ARG 99 Cb 0.00 -2.11 -0.09 0.00 0.52 0.00 0.00 34.95 33.26 2kng s ARG 99 CO 0.00 -0.39 0.92 0.42 0.02 0.00 0.00 175.30 176.27 2kng s ILE 100 N -2.55 4.18 0.26 1.52 1.01 -1.26 -4.86 121.20 119.50 2kng s ILE 100 Ca 0.60 1.90 -0.30 0.00 0.00 0.00 0.00 60.65 62.85 2kng s ILE 100 Cb -0.11 -4.14 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 2kng s ILE 100 CO 0.31 0.31 1.43 -2.16 0.00 0.00 0.00 174.94 174.84 2kng s PRO 101 N -1.65 4.27 0.55 2.79 0.04 -1.26 -4.93 135.00 134.81 2kng s PRO 101 Ca 0.45 2.31 0.28 0.00 0.04 0.00 0.00 61.00 64.08 2kng s PRO 101 Cb -0.22 -3.10 1.61 0.00 0.04 0.00 0.00 34.50 32.83 2kng s PRO 101 CO 0.27 -0.41 2.16 0.00 0.04 0.00 0.00 177.00 179.06 2kng h ALA 102 N 4.82 1.44 -0.82 8.56 0.00 -1.99 -2.27 119.26 129.00 2kng h ALA 102 Ca -0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2kng h ALA 102 Cb 1.22 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2kng h ALA 102 CO 0.76 0.08 0.50 0.22 0.00 0.00 0.00 179.25 180.81 2kng h ASP 103 N 0.00 0.98 0.93 0.00 3.58 -1.99 0.32 116.42 120.25 2kng h ASP 103 Ca -0.00 -0.06 -0.20 0.00 0.42 0.00 0.00 57.03 57.19 2kng h ASP 103 Cb 0.16 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 2kng h ASP 103 CO 0.01 0.75 -0.95 1.62 -2.88 0.00 0.00 179.24 177.79 2kng h VAL 104 N 1.13 1.67 -0.39 2.25 3.04 -1.74 -1.61 116.25 120.60 2kng h VAL 104 Ca 0.30 -3.23 -0.03 0.00 -1.01 0.00 0.00 66.70 62.73 2kng h VAL 104 Cb -0.06 2.75 -0.02 0.00 -2.01 0.00 0.00 31.29 31.96 2kng h VAL 104 CO -0.06 0.92 0.13 0.40 -1.01 0.00 0.00 177.57 177.95 2kng h ILE 105 N 0.00 1.21 -0.49 3.17 2.04 -1.32 -0.57 117.51 121.55 2kng h ILE 105 Ca -0.01 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2kng h ILE 105 Cb 1.68 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 2kng h ILE 105 CO 0.13 0.25 0.25 -0.78 0.00 0.00 0.00 178.15 177.99 2kng h ASP 106 N 0.49 0.63 -0.68 1.72 3.58 -0.90 -0.17 116.42 121.08 2kng h ASP 106 Ca 0.13 -0.11 0.01 0.00 0.42 0.00 0.00 57.03 57.48 2kng h ASP 106 Cb 0.25 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 2kng h ASP 106 CO -0.00 0.56 0.44 0.00 -2.88 0.00 0.00 179.24 177.36 2kng h ALA 107 N 1.09 0.87 -0.38 -0.78 0.00 -1.22 -0.07 119.26 118.77 2kng h ALA 107 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2kng h ALA 107 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2kng h ALA 107 CO -0.02 0.25 0.20 -0.92 0.00 0.00 0.00 179.25 178.76 2kng h TYR 108 N 0.89 0.53 -0.61 0.00 3.20 -0.84 -0.85 116.97 119.28 2kng h TYR 108 Ca 0.26 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2kng h TYR 108 Cb -0.06 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 2kng h TYR 108 CO -0.03 0.42 0.36 0.45 -1.64 0.00 0.00 178.16 177.72 2kng h HIS 109 N 0.48 0.81 -0.26 -3.82 3.86 -0.73 -0.97 115.15 114.52 2kng h HIS 109 Ca 0.13 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2kng h HIS 109 Cb 0.08 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 2kng h HIS 109 CO -0.02 0.56 0.15 0.00 0.86 0.00 0.00 177.93 179.48 2kng h ALA 110 N 1.18 0.34 -0.63 2.45 0.00 -0.84 -0.59 119.26 121.16 2kng h ALA 110 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2kng h ALA 110 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2kng h ALA 110 CO -0.04 -0.13 0.24 0.00 0.00 0.00 0.00 179.25 179.31 2kng h ALA 111 N 1.03 1.22 0.02 0.00 0.00 -0.94 -1.96 119.26 118.63 2kng h ALA 111 Ca 0.09 -0.18 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 2kng h ALA 111 Cb 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2kng h ALA 111 CO -0.02 0.56 -1.62 1.79 0.00 0.00 0.00 179.25 179.97 2kng h THR 112 N 0.92 0.97 0.06 0.00 1.35 -1.09 -3.41 112.91 111.71 2kng h THR 112 Ca 0.21 -2.78 -0.37 0.00 -0.55 0.00 0.00 66.41 62.92 2kng h THR 112 Cb 0.21 2.52 -0.04 0.00 -1.73 0.00 0.00 68.15 69.10 2kng h THR 112 CO -0.02 0.63 -2.21 0.18 -0.25 0.00 0.00 175.52 173.85 2kng n LEU 113 N -3.17 2.59 -3.72 3.87 4.77 -0.24 -4.62 117.00 116.48 2kng n LEU 113 Ca -0.16 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.46 2kng n LEU 113 Cb 1.04 -0.90 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2kng n LEU 113 CO 0.46 0.85 2.61 1.21 -1.33 0.00 0.00 177.39 181.20 2kng n GLU 114 N -3.33 3.07 0.25 3.23 2.13 -0.74 -4.81 120.64 120.43 2kng n GLU 114 Ca -0.37 -2.74 0.18 0.00 0.66 0.00 0.00 57.16 54.89 2kng n GLU 114 Cb 1.03 -3.18 0.89 0.00 0.27 0.00 0.00 31.44 30.44 2kng n GLU 114 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2kng h HIS 115 N 5.86 0.00 -0.07 4.31 -0.00 -1.84 -1.40 115.15 122.02 2kng h HIS 115 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.93 2kng h HIS 115 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 2kng h HIS 115 CO 1.46 0.00 0.00 1.58 -0.00 0.00 0.00 177.93 180.97 2kng n HIS 116 N -3.48 0.08 -1.82 5.26 -0.00 -1.26 -4.98 115.22 109.02 2kng n HIS 116 Ca 0.00 -0.04 -0.38 0.00 -0.00 0.00 0.00 57.72 57.30 2kng n HIS 116 Cb 0.31 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.35 2kng n HIS 116 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2kng s HIS 117 N -1.92 2.30 0.13 1.57 -0.00 -0.53 -5.05 115.29 111.79 2kng s HIS 117 Ca 0.35 1.41 -0.11 0.00 -0.00 0.00 0.00 55.06 56.72 2kng s HIS 117 Cb 0.18 -3.74 0.00 0.00 -0.00 0.00 0.00 32.58 29.03 2kng s HIS 117 CO 0.29 -2.77 0.29 -1.58 -0.00 0.00 0.00 174.74 170.96 2kng s HIS 118 N -1.35 0.17 -1.42 0.38 2.46 -1.26 -5.08 115.29 109.18 2kng s HIS 118 Ca 0.73 -0.55 -0.12 0.00 0.47 0.00 0.00 55.06 55.59 2kng s HIS 118 Cb -0.39 0.03 -0.05 0.00 -0.13 0.00 0.00 32.58 32.05 2kng s HIS 118 CO 0.45 -0.67 2.54 -2.39 -2.47 0.00 0.00 174.74 172.20 2kng n HIS 119 N -0.17 2.64 -0.27 3.88 1.44 -1.26 -5.29 115.22 116.19 2kng n HIS 119 Ca -0.12 -2.83 0.00 0.00 -2.01 0.00 0.00 57.72 52.76 2kng n HIS 119 Cb 0.63 -2.36 0.00 0.00 0.12 0.00 0.00 29.99 28.37 2kng n HIS 119 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25