#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kng s GLY 67 N 0.00 1.59 0.25 0.23 0.00 -1.26 -4.99 107.32 103.14 2kng s GLY 67 Ca 0.00 -0.36 0.25 0.00 0.00 0.00 0.00 44.72 44.62 2kng s GLY 67 CO 0.00 0.17 1.76 1.76 0.00 0.00 0.00 173.10 176.78 2kng h SER 68 N -1.46 0.00 0.00 1.64 0.02 -2.10 -3.50 113.55 108.15 2kng h SER 68 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2kng h SER 68 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2kng h SER 68 CO 0.60 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.90 2kng n GLY 69 N 0.85 0.05 0.22 -3.77 0.00 -1.26 -4.09 105.19 97.18 2kng n GLY 69 Ca 0.04 -0.98 0.11 0.00 0.00 0.00 0.00 46.02 45.20 2kng n GLY 69 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2kng h ARG 70 N 0.00 0.00 -0.38 1.61 3.08 -2.07 -3.48 114.38 113.15 2kng h ARG 70 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2kng h ARG 70 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2kng h ARG 70 CO 0.00 0.13 -0.15 0.41 -1.07 0.00 0.00 179.97 179.30 2kng n GLY 71 N 0.72 0.98 3.85 0.04 0.00 -1.26 -5.02 105.19 104.50 2kng n GLY 71 Ca 0.02 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 2kng n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kng s ARG 72 N -2.50 3.99 0.65 1.61 0.52 -1.26 -5.08 118.95 116.88 2kng s ARG 72 Ca 0.00 0.77 -0.15 0.00 -0.52 0.00 0.00 55.73 55.83 2kng s ARG 72 Cb 0.00 -2.32 -0.01 0.00 0.52 0.00 0.00 34.95 33.15 2kng s ARG 72 CO 0.00 -0.00 1.09 0.20 0.02 0.00 0.00 175.30 176.61 2kng s GLY 73 N -2.59 2.10 -0.03 -3.53 0.00 -1.26 -5.02 107.32 96.99 2kng s GLY 73 Ca 0.56 0.47 0.25 0.00 0.00 0.00 0.00 44.72 45.99 2kng s GLY 73 CO 0.22 0.81 1.17 0.00 0.00 0.00 0.00 173.10 175.30 2kng n ALA 74 N -2.38 2.48 -3.03 3.20 0.00 -1.26 -5.07 120.51 114.45 2kng n ALA 74 Ca 0.10 -2.45 -0.22 0.00 0.00 0.00 0.00 53.44 50.86 2kng n ALA 74 Cb 0.52 -0.72 -0.16 0.00 0.00 0.00 0.00 19.45 19.09 2kng n ALA 74 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2kng s ILE 75 N -0.52 0.97 0.00 0.00 1.01 -1.26 -5.03 121.20 116.37 2kng s ILE 75 Ca 0.34 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2kng s ILE 75 Cb 0.38 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 42.00 2kng s ILE 75 CO -0.15 0.30 0.00 -0.67 0.00 0.00 0.00 174.94 174.41 2kng n ASP 76 N 3.29 0.00 0.18 3.58 2.03 -1.26 -4.93 116.55 119.45 2kng n ASP 76 Ca -0.19 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.19 2kng n ASP 76 Cb 0.54 0.01 0.20 0.00 -0.72 0.00 0.00 41.12 41.15 2kng n ASP 76 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2kng h ARG 77 N 0.00 0.00 -6.56 -0.67 3.08 -2.00 -3.41 114.38 104.82 2kng h ARG 77 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 2kng h ARG 77 Cb 0.00 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.09 2kng h ARG 77 CO 0.00 0.30 0.94 -2.00 -1.07 0.00 0.00 179.97 178.14 2kng s GLU 78 N -3.24 4.20 0.38 0.04 2.56 -1.26 -4.92 118.70 116.46 2kng s GLU 78 Ca 0.03 2.39 0.13 0.00 0.00 0.00 0.00 54.97 57.53 2kng s GLU 78 Cb 0.08 -3.31 0.76 0.00 2.00 0.00 0.00 34.13 33.66 2kng s GLU 78 CO 0.69 -0.67 1.84 1.96 -0.56 0.00 0.00 175.26 178.52 2kng h GLN 79 N 7.37 0.00 -0.34 4.30 1.08 -1.99 -1.40 115.11 124.13 2kng h GLN 79 Ca -0.43 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.80 2kng h GLN 79 Cb 1.20 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.61 2kng h GLN 79 CO 0.92 0.35 0.17 0.77 -0.95 0.00 0.00 178.83 180.10 2kng h SER 80 N 0.00 0.25 -0.63 1.46 0.02 -1.98 -0.44 113.55 112.23 2kng h SER 80 Ca -0.00 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 2kng h SER 80 Cb 0.63 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2kng h SER 80 CO 0.05 0.19 0.04 0.00 -1.14 0.00 0.00 176.83 175.96 2kng h ALA 81 N 1.18 0.86 -0.53 3.77 0.00 -1.73 -0.43 119.26 122.39 2kng h ALA 81 Ca 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2kng h ALA 81 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2kng h ALA 81 CO -0.10 0.67 0.23 0.00 0.00 0.00 0.00 179.25 180.05 2kng h ALA 82 N 1.02 0.69 -0.26 0.00 0.00 -1.06 -0.42 119.26 119.21 2kng h ALA 82 Ca 0.18 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2kng h ALA 82 Cb 0.52 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2kng h ALA 82 CO 0.02 0.28 -0.56 0.82 0.00 0.00 0.00 179.25 179.81 2kng h ILE 83 N 0.71 1.28 -0.20 0.00 2.04 -0.98 -0.75 117.51 119.61 2kng h ILE 83 Ca 0.18 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.28 2kng h ILE 83 Cb 0.17 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2kng h ILE 83 CO -0.02 0.57 0.13 -0.09 0.00 0.00 0.00 178.15 178.74 2kng h ARG 84 N 0.62 0.26 -0.40 2.37 2.43 -0.99 -0.19 114.38 118.49 2kng h ARG 84 Ca 0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2kng h ARG 84 Cb 1.16 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2kng h ARG 84 CO 0.12 0.17 0.19 1.49 -1.51 0.00 0.00 179.97 180.43 2kng h GLU 85 N 0.27 0.57 -0.34 0.20 4.57 -1.04 0.09 114.58 118.90 2kng h GLU 85 Ca 0.07 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2kng h GLU 85 Cb -0.03 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.41 2kng h GLU 85 CO -0.02 0.51 0.08 2.35 -1.18 0.00 0.00 179.01 180.75 2kng h TRP 86 N 0.50 0.13 -0.58 0.92 7.01 -1.00 -0.38 115.95 122.56 2kng h TRP 86 Ca 0.14 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 2kng h TRP 86 Cb 0.12 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.15 2kng h TRP 86 CO -0.01 0.03 0.31 0.00 -2.79 0.00 0.00 178.44 175.98 2kng h ALA 87 N 1.25 0.75 -0.41 2.65 0.00 -0.83 -1.58 119.26 121.09 2kng h ALA 87 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2kng h ALA 87 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2kng h ALA 87 CO -0.20 0.28 0.27 -0.09 0.00 0.00 0.00 179.25 179.50 2kng h ARG 88 N 0.79 0.54 0.00 0.00 2.43 -0.65 -0.09 114.38 117.39 2kng h ARG 88 Ca 0.20 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2kng h ARG 88 Cb 0.06 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2kng h ARG 88 CO -0.03 0.36 -0.33 0.00 -1.51 0.00 0.00 179.97 178.47 2kng h ARG 89 N 0.55 0.00 -0.08 0.20 3.08 -0.92 -2.76 114.38 114.46 2kng h ARG 89 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2kng h ARG 89 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2kng h ARG 89 CO -0.03 0.33 0.00 0.09 -1.07 0.00 0.00 179.97 179.28 2kng n ASN 90 N -3.58 1.90 -0.62 7.04 3.02 -0.61 -4.97 115.26 117.44 2kng n ASN 90 Ca -0.01 -1.66 -0.08 0.00 -0.03 0.00 0.00 54.58 52.81 2kng n ASN 90 Cb 0.46 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.55 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 1.21 0.99 3.85 7.41 0.00 -0.65 -5.03 105.19 112.97 2kng n GLY 91 Ca 0.18 -0.55 -0.32 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 -2.25 3.38 0.04 1.61 3.76 -0.14 -5.01 115.29 116.68 2kng s HIS 92 Ca 0.00 1.27 -0.31 0.00 -0.15 0.00 0.00 55.06 55.87 2kng s HIS 92 Cb 0.00 -2.58 -0.06 0.00 1.11 0.00 0.00 32.58 31.05 2kng s HIS 92 CO 0.00 0.01 1.30 -0.80 -0.85 0.00 0.00 174.74 174.40 2kng s ASN 93 N -2.42 6.95 -0.12 1.40 0.01 -1.26 -4.41 114.94 115.10 2kng s ASN 93 Ca 0.55 2.09 -0.20 0.00 -0.71 0.00 0.00 52.86 54.59 2kng s ASN 93 Cb -0.10 -2.57 0.05 0.00 0.41 0.00 0.00 41.25 39.04 2kng s ASN 93 CO 0.19 -0.60 0.50 0.54 -1.51 0.00 0.00 177.10 176.23 2kng s VAL 94 N 1.58 0.01 0.28 1.60 0.11 -1.26 -4.92 120.40 117.80 2kng s VAL 94 Ca 0.61 -0.12 -0.25 0.00 -2.93 0.00 0.00 61.98 59.29 2kng s VAL 94 Cb -0.31 -0.76 -0.09 0.00 -1.53 0.00 0.00 36.38 33.69 2kng s VAL 94 CO 0.28 -0.07 0.89 -0.55 -3.33 0.00 0.00 175.10 172.32 2kng s SER 95 N -0.45 7.33 0.31 3.54 0.15 -1.26 -4.99 113.70 118.34 2kng s SER 95 Ca -0.06 1.76 0.24 0.00 0.70 0.00 0.00 55.95 58.58 2kng s SER 95 Cb -0.03 -2.55 0.36 0.00 -1.71 0.00 0.00 66.02 62.09 2kng s SER 95 CO 0.04 0.01 1.49 0.71 1.20 0.00 0.00 173.24 176.68 2kng h THR 96 N 2.77 0.00 0.00 6.45 1.35 -2.02 -3.40 112.91 118.06 2kng h THR 96 Ca -0.47 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2kng h THR 96 Cb 1.19 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2kng h THR 96 CO 0.66 0.00 -1.00 0.54 -0.25 0.00 0.00 175.52 175.47 2kng n ARG 97 N -2.74 1.44 -1.99 4.72 5.12 -1.26 -5.08 116.66 116.87 2kng n ARG 97 Ca 0.03 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.66 2kng n ARG 97 Cb 0.51 -1.00 0.17 0.00 -1.16 0.00 0.00 32.46 30.98 2kng n ARG 97 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2kng s GLY 98 N -3.63 1.76 0.62 -0.13 0.00 -1.26 -5.08 107.32 99.60 2kng s GLY 98 Ca 0.00 -1.21 -0.16 0.00 0.00 0.00 0.00 44.72 43.36 2kng s GLY 98 CO 0.00 -0.48 1.09 0.50 0.00 0.00 0.00 173.10 174.21 2kng s ARG 99 N -5.79 3.07 0.20 2.90 0.52 -1.26 -4.74 118.95 113.85 2kng s ARG 99 Ca 0.72 1.32 -0.30 0.00 -0.52 0.00 0.00 55.73 56.95 2kng s ARG 99 Cb -0.05 -1.99 -0.08 0.00 0.52 0.00 0.00 34.95 33.35 2kng s ARG 99 CO 0.52 -1.03 0.96 0.42 0.02 0.00 0.00 175.30 176.18 2kng s ILE 100 N -2.36 4.16 0.34 1.52 1.01 -1.26 -4.65 121.20 119.97 2kng s ILE 100 Ca 0.66 2.05 -0.29 0.00 0.00 0.00 0.00 60.65 63.08 2kng s ILE 100 Cb -0.19 -4.31 -0.10 0.00 0.01 0.00 0.00 42.46 37.87 2kng s ILE 100 CO 0.38 0.44 1.34 -2.84 0.00 0.00 0.00 174.94 174.26 2kng s PRO 101 N -0.85 4.31 0.51 2.79 0.02 -1.26 -4.90 135.00 135.62 2kng s PRO 101 Ca 0.43 2.27 0.18 0.00 0.02 0.00 0.00 61.00 63.90 2kng s PRO 101 Cb -0.26 -3.05 1.29 0.00 0.02 0.00 0.00 34.50 32.50 2kng s PRO 101 CO 0.32 -0.25 2.12 0.00 -0.33 0.00 0.00 177.00 178.86 2kng h ALA 102 N 3.30 1.83 -0.73 -1.55 0.00 -1.99 -0.74 119.26 119.39 2kng h ALA 102 Ca -0.49 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.38 2kng h ALA 102 Cb 1.23 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2kng h ALA 102 CO 0.65 0.06 0.48 0.22 0.00 0.00 0.00 179.25 180.67 2kng h ASP 103 N 0.00 0.83 0.60 0.00 3.58 -1.99 0.54 116.42 119.98 2kng h ASP 103 Ca -0.00 -0.02 -0.28 0.00 0.42 0.00 0.00 57.03 57.15 2kng h ASP 103 Cb 0.09 -0.20 0.01 0.00 1.72 0.00 0.00 39.33 40.95 2kng h ASP 103 CO 0.01 0.59 -1.25 0.58 -2.88 0.00 0.00 179.24 176.29 2kng h VAL 104 N 0.97 1.48 -0.47 2.25 2.07 -1.54 -0.66 116.25 120.36 2kng h VAL 104 Ca 0.27 -3.02 -0.01 0.00 0.82 0.00 0.00 66.70 64.76 2kng h VAL 104 Cb -0.09 2.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 2kng h VAL 104 CO -0.06 0.88 0.27 0.40 0.02 0.00 0.00 177.57 179.08 2kng h ILE 105 N 0.08 1.16 -0.57 4.57 2.04 -1.15 -0.07 117.51 123.57 2kng h ILE 105 Ca -0.14 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2kng h ILE 105 Cb 1.98 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 2kng h ILE 105 CO 0.21 0.16 0.31 -0.78 0.00 0.00 0.00 178.15 178.06 2kng h ASP 106 N 0.62 0.71 -0.70 1.72 3.58 -0.91 -1.43 116.42 120.01 2kng h ASP 106 Ca 0.17 -0.09 0.07 0.00 0.42 0.00 0.00 57.03 57.59 2kng h ASP 106 Cb 0.03 -0.18 -0.06 0.00 1.72 0.00 0.00 39.33 40.84 2kng h ASP 106 CO -0.03 0.60 0.39 0.00 -2.88 0.00 0.00 179.24 177.33 2kng h ALA 107 N 1.14 0.95 0.00 -0.78 0.00 -0.84 0.78 119.26 120.51 2kng h ALA 107 Ca 0.20 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2kng h ALA 107 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2kng h ALA 107 CO -0.03 0.07 -0.00 -0.92 0.00 0.00 0.00 179.25 178.36 2kng h TYR 108 N 0.72 -0.00 -0.19 0.00 3.20 -0.80 -1.47 116.97 118.42 2kng h TYR 108 Ca 0.32 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 2kng h TYR 108 Cb 0.22 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2kng h TYR 108 CO -0.07 0.06 -0.09 0.45 -1.64 0.00 0.00 178.16 176.87 2kng h HIS 109 N -0.07 0.30 -0.18 -3.82 3.86 -0.79 -1.19 115.15 113.26 2kng h HIS 109 Ca -0.00 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2kng h HIS 109 Cb 0.06 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2kng h HIS 109 CO -0.06 0.38 0.05 0.00 0.86 0.00 0.00 177.93 179.17 2kng h ALA 110 N 1.64 0.24 -0.26 2.45 0.00 -0.74 -1.11 119.26 121.47 2kng h ALA 110 Ca 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2kng h ALA 110 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2kng h ALA 110 CO 0.02 -0.13 0.05 0.00 0.00 0.00 0.00 179.25 179.18 2kng h ALA 111 N 0.86 1.60 0.08 0.00 0.00 -0.52 -1.01 119.26 120.28 2kng h ALA 111 Ca 0.06 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 2kng h ALA 111 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2kng h ALA 111 CO -0.00 0.30 -1.14 1.79 0.00 0.00 0.00 179.25 180.20 2kng h THR 112 N 0.37 1.16 0.15 0.00 1.35 -1.25 -3.35 112.91 111.34 2kng h THR 112 Ca 0.09 -2.37 -0.33 0.00 -0.55 0.00 0.00 66.41 63.24 2kng h THR 112 Cb 0.17 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2kng h THR 112 CO -0.00 0.63 -1.69 -0.07 -0.25 0.00 0.00 175.52 174.14 2kng h LEU 113 N -0.52 0.51 -1.72 3.87 3.38 -1.18 -3.33 115.31 116.32 2kng h LEU 113 Ca -0.26 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 56.95 2kng h LEU 113 Cb 1.57 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2kng h LEU 113 CO 0.01 1.65 0.00 -0.62 0.09 0.00 0.00 178.44 179.57 2kng n GLU 114 N -3.52 2.27 0.32 1.13 -0.58 -0.39 -4.46 120.64 115.42 2kng n GLU 114 Ca -0.22 -1.47 0.20 0.00 -0.42 0.00 0.00 57.16 55.25 2kng n GLU 114 Cb 1.06 -1.50 1.12 0.00 -0.57 0.00 0.00 31.44 31.55 2kng n GLU 114 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2kng h HIS 115 N 2.20 0.00 0.00 -0.32 2.76 -1.69 -2.30 115.15 115.80 2kng h HIS 115 Ca 0.00 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2kng h HIS 115 Cb 0.77 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 2kng h HIS 115 CO 0.36 0.00 -0.43 -2.39 -1.30 0.00 0.00 177.93 174.17 2kng n HIS 116 N -3.28 0.00 -1.78 5.26 1.44 -1.26 -5.10 115.22 110.50 2kng n HIS 116 Ca -0.03 -1.40 -0.38 0.00 -2.01 0.00 0.00 57.72 53.90 2kng n HIS 116 Cb 0.10 -0.23 0.05 0.00 0.12 0.00 0.00 29.99 30.02 2kng n HIS 116 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2kng s HIS 117 N -3.11 2.25 0.38 -1.40 2.46 -0.87 -4.97 115.29 110.03 2kng s HIS 117 Ca 0.37 1.39 -0.27 0.00 0.47 0.00 0.00 55.06 57.02 2kng s HIS 117 Cb 0.35 -3.78 -0.09 0.00 -0.13 0.00 0.00 32.58 28.93 2kng s HIS 117 CO -0.06 -2.91 1.28 -3.38 -2.47 0.00 0.00 174.74 167.21 2kng s HIS 118 N -1.32 2.93 0.01 3.88 -3.43 -1.26 -4.98 115.29 111.12 2kng s HIS 118 Ca 0.73 1.43 0.11 0.00 -0.80 0.00 0.00 55.06 56.53 2kng s HIS 118 Cb -0.40 -3.63 -0.16 0.00 -1.43 0.00 0.00 32.58 26.95 2kng s HIS 118 CO 0.46 -1.90 1.11 1.12 -2.00 0.00 0.00 174.74 173.53 2kng h HIS 119 N 2.90 0.00 0.00 0.38 2.07 -2.04 -3.55 115.15 114.90 2kng h HIS 119 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2kng h HIS 119 Cb 1.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2kng h HIS 119 CO 0.54 0.88 0.00 1.58 -3.07 0.00 0.00 177.93 177.86