#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 1.62 0.64 0.23 0.00 -1.26 -5.08 107.32 103.48 2kng s GLY 67 Ca 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 44.72 44.45 2kng s GLY 67 CO 0.00 0.29 1.05 -1.35 0.00 0.00 0.00 173.10 173.09 2kng s SER 68 N -3.72 5.99 -0.07 1.64 1.04 -1.26 -5.06 113.70 112.27 2kng s SER 68 Ca 0.62 1.38 -0.30 0.00 0.48 0.00 0.00 55.95 58.12 2kng s SER 68 Cb -0.16 -2.36 0.11 0.00 0.10 0.00 0.00 66.02 63.71 2kng s SER 68 CO 0.55 -1.02 1.35 -0.83 0.98 0.00 0.00 173.24 174.28 2kng s GLY 69 N -4.18 -0.24 0.32 7.32 0.00 -1.26 -5.06 107.32 104.21 2kng s GLY 69 Ca 0.56 0.27 -0.28 0.00 0.00 0.00 0.00 44.72 45.27 2kng s GLY 69 CO 0.54 5.20 1.15 -1.60 0.00 0.00 0.00 173.10 178.38 2kng s ARG 70 N -2.03 4.46 6.98 2.90 3.52 -1.26 -4.66 118.95 128.85 2kng s ARG 70 Ca 0.28 1.87 0.00 0.00 -0.13 0.00 0.00 55.73 57.75 2kng s ARG 70 Cb 0.01 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.37 2kng s ARG 70 CO -0.03 0.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 2kng n GLY 71 N 0.96 3.82 0.93 8.12 0.00 -1.26 -1.59 105.19 116.17 2kng n GLY 71 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2kng n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kng n ARG 72 N 14.00 2.32 -0.65 1.61 1.74 -1.26 -4.90 116.66 129.51 2kng n ARG 72 Ca 0.00 -1.66 0.00 0.00 -0.77 0.00 0.00 57.85 55.42 2kng n ARG 72 Cb 0.00 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2kng n ARG 72 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kng n GLY 73 N 1.02 0.77 2.92 -0.13 0.00 -0.62 -5.05 105.19 104.09 2kng n GLY 73 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.79 0.03 -0.03 4.61 0.00 -1.26 -4.93 121.76 117.39 2kng s ALA 74 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2kng s ALA 74 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2kng s ALA 74 CO 0.00 -0.07 -0.09 0.42 0.00 0.00 0.00 175.76 176.02 2kng s ILE 75 N -0.57 0.80 -0.92 0.00 -1.09 -1.26 -4.87 121.20 113.28 2kng s ILE 75 Ca -0.06 -0.37 -0.05 0.00 -2.23 0.00 0.00 60.65 57.94 2kng s ILE 75 Cb -0.04 -0.71 0.23 0.00 -1.58 0.00 0.00 42.46 40.36 2kng s ILE 75 CO -0.00 0.25 0.84 -0.62 -1.23 0.00 0.00 174.94 174.17 2kng s ASP 76 N 0.19 6.37 0.00 3.58 2.15 -1.26 -4.88 116.67 122.81 2kng s ASP 76 Ca -0.03 -3.50 0.00 0.00 0.43 0.00 0.00 52.55 49.45 2kng s ASP 76 Cb -0.09 -2.02 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 2kng s ASP 76 CO 0.00 -0.27 0.00 0.54 -0.17 0.00 0.00 175.17 175.28 2kng n ARG 77 N 2.71 0.00 -0.18 4.34 1.74 -1.26 -4.82 116.66 119.19 2kng n ARG 77 Ca 0.20 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.27 2kng n ARG 77 Cb 0.39 -4.07 0.09 0.00 -1.02 0.00 0.00 32.46 27.84 2kng n ARG 77 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2kng h GLU 78 N 0.01 0.35 -0.53 5.56 4.81 -1.99 0.10 114.58 122.90 2kng h GLU 78 Ca 0.00 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2kng h GLU 78 Cb 0.00 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2kng h GLU 78 CO 0.00 0.23 -0.10 0.37 -0.73 0.00 0.00 179.01 178.78 2kng h GLN 79 N 0.36 0.99 -0.45 1.92 5.75 -1.97 -1.55 115.11 120.17 2kng h GLN 79 Ca 0.27 -0.36 -0.07 0.00 -0.15 0.00 0.00 58.65 58.35 2kng h GLN 79 Cb 0.33 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 2kng h GLN 79 CO -0.29 1.03 0.02 0.77 -2.65 0.00 0.00 178.83 177.71 2kng h SER 80 N 0.88 0.76 -0.69 -0.69 0.02 -1.73 -1.31 113.55 110.79 2kng h SER 80 Ca 0.14 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2kng h SER 80 Cb 0.65 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 2kng h SER 80 CO 0.05 0.87 0.42 0.00 -1.14 0.00 0.00 176.83 177.03 2kng h ALA 81 N 0.92 0.88 -0.68 3.77 0.00 -0.76 -0.22 119.26 123.17 2kng h ALA 81 Ca 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2kng h ALA 81 Cb 0.47 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2kng h ALA 81 CO 0.02 0.34 0.35 0.00 0.00 0.00 0.00 179.25 179.96 2kng h ALA 82 N 1.22 1.33 -0.41 0.00 0.00 -1.08 0.10 119.26 120.42 2kng h ALA 82 Ca 0.25 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2kng h ALA 82 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2kng h ALA 82 CO -0.05 0.53 -0.19 0.82 0.00 0.00 0.00 179.25 180.36 2kng h ILE 83 N 0.95 1.28 -0.26 0.00 2.04 -0.74 -0.64 117.51 120.13 2kng h ILE 83 Ca 0.24 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 2kng h ILE 83 Cb 0.06 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2kng h ILE 83 CO -0.03 0.45 0.12 -0.09 0.00 0.00 0.00 178.15 178.59 2kng h ARG 84 N 0.68 0.38 -0.33 2.37 2.43 -0.67 -0.13 114.38 119.12 2kng h ARG 84 Ca 0.09 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2kng h ARG 84 Cb 0.75 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2kng h ARG 84 CO 0.06 0.39 0.20 0.93 -1.51 0.00 0.00 179.97 180.04 2kng h GLU 85 N 0.29 0.44 -0.35 0.20 5.08 -0.98 -0.64 114.58 118.62 2kng h GLU 85 Ca 0.09 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2kng h GLU 85 Cb 0.14 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 2kng h GLU 85 CO -0.01 0.33 0.12 2.35 -1.00 0.00 0.00 179.01 180.81 2kng h TRP 86 N 0.43 0.22 -0.43 4.33 7.01 -1.00 -0.04 115.95 126.46 2kng h TRP 86 Ca 0.12 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 2kng h TRP 86 Cb 0.00 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 2kng h TRP 86 CO -0.04 0.09 0.22 0.00 -2.79 0.00 0.00 178.44 175.92 2kng h ALA 87 N 1.22 0.56 -0.37 2.65 0.00 -0.81 -1.45 119.26 121.06 2kng h ALA 87 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2kng h ALA 87 Cb 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2kng h ALA 87 CO -0.16 0.11 0.23 -0.09 0.00 0.00 0.00 179.25 179.34 2kng h ARG 88 N 0.56 0.49 0.00 0.00 2.43 -0.89 0.17 114.38 117.14 2kng h ARG 88 Ca 0.15 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 2kng h ARG 88 Cb 0.10 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2kng h ARG 88 CO -0.02 0.35 -0.21 0.00 -1.51 0.00 0.00 179.97 178.58 2kng h ARG 89 N 0.49 0.00 -0.11 0.20 3.08 -0.81 -2.18 114.38 115.04 2kng h ARG 89 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2kng h ARG 89 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2kng h ARG 89 CO -0.03 0.21 0.00 0.09 -1.07 0.00 0.00 179.97 179.17 2kng n ASN 90 N -4.05 2.08 -0.59 7.04 3.02 -0.56 -4.97 115.26 117.22 2kng n ASN 90 Ca -0.02 -1.72 -0.08 0.00 -0.03 0.00 0.00 54.58 52.73 2kng n ASN 90 Cb 0.28 -0.06 -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 1.24 0.95 3.85 7.41 0.00 -0.72 -5.03 105.19 112.90 2kng n GLY 91 Ca 0.17 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.18 3.40 0.26 1.61 3.76 -0.03 -5.00 115.29 117.11 2kng s HIS 92 Ca 0.00 1.21 -0.30 0.00 -0.15 0.00 0.00 55.06 55.82 2kng s HIS 92 Cb 0.00 -2.54 -0.09 0.00 1.11 0.00 0.00 32.58 31.05 2kng s HIS 92 CO 0.00 0.00 1.28 1.21 -0.85 0.00 0.00 174.74 176.38 2kng s ASN 93 N -2.55 6.91 -0.13 1.40 3.84 -1.26 -4.32 114.94 118.83 2kng s ASN 93 Ca 0.54 2.48 -0.14 0.00 0.21 0.00 0.00 52.86 55.95 2kng s ASN 93 Cb -0.10 -2.63 0.04 0.00 -0.55 0.00 0.00 41.25 38.01 2kng s ASN 93 CO 0.22 -0.47 0.39 0.54 -2.79 0.00 0.00 177.10 174.99 2kng s VAL 94 N -0.53 0.01 0.26 -5.21 0.11 -1.26 -4.99 120.40 108.79 2kng s VAL 94 Ca 0.52 -0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 59.21 2kng s VAL 94 Cb -0.37 -0.57 -0.10 0.00 -1.53 0.00 0.00 36.38 33.81 2kng s VAL 94 CO 0.44 -0.03 1.43 -0.44 -3.33 0.00 0.00 175.10 173.16 2kng s SER 95 N -0.02 6.65 0.26 3.54 0.01 -1.26 -4.96 113.70 117.92 2kng s SER 95 Ca -0.02 2.69 0.23 0.00 1.31 0.00 0.00 55.95 60.16 2kng s SER 95 Cb -0.03 -2.63 0.08 0.00 0.21 0.00 0.00 66.02 63.65 2kng s SER 95 CO 0.01 -0.69 1.18 0.71 0.41 0.00 0.00 173.24 174.86 2kng h THR 96 N 3.46 0.01 -3.60 1.44 1.35 -2.01 -3.47 112.91 110.08 2kng h THR 96 Ca -0.47 -1.02 -0.38 0.00 -0.55 0.00 0.00 66.41 64.00 2kng h THR 96 Cb 1.22 1.63 -0.18 0.00 -1.73 0.00 0.00 68.15 69.09 2kng h THR 96 CO 0.76 0.01 -0.75 -0.13 -0.25 0.00 0.00 175.52 175.16 2kng s ARG 97 N -3.32 0.97 2.43 4.72 1.81 -1.26 -5.12 118.95 119.18 2kng s ARG 97 Ca 0.01 -1.23 0.00 0.00 -1.72 0.00 0.00 55.73 52.79 2kng s ARG 97 Cb 0.08 -0.77 0.00 0.00 -0.45 0.00 0.00 34.95 33.81 2kng s ARG 97 CO 0.76 0.14 0.00 0.41 -0.68 0.00 0.00 175.30 175.93 2kng n GLY 98 N 0.49 -0.26 3.78 -3.53 0.00 -1.26 -4.87 105.19 99.55 2kng n GLY 98 Ca -0.15 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 2kng n GLY 98 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kng s ARG 99 N 0.00 4.19 0.40 1.61 3.52 -1.26 -5.03 118.95 122.37 2kng s ARG 99 Ca 0.00 1.48 -0.26 0.00 -0.13 0.00 0.00 55.73 56.82 2kng s ARG 99 Cb 0.00 -2.54 -0.09 0.00 -1.56 0.00 0.00 34.95 30.77 2kng s ARG 99 CO 0.00 -0.11 1.25 0.42 -0.81 0.00 0.00 175.30 176.04 2kng s ILE 100 N -1.68 2.83 0.32 4.11 1.01 -1.26 -4.87 121.20 121.66 2kng s ILE 100 Ca 0.58 0.74 -0.29 0.00 0.00 0.00 0.00 60.65 61.67 2kng s ILE 100 Cb -0.21 -3.43 -0.10 0.00 0.01 0.00 0.00 42.46 38.73 2kng s ILE 100 CO 0.27 0.10 1.36 -2.84 0.00 0.00 0.00 174.94 173.83 2kng s PRO 101 N -2.21 4.30 0.53 2.79 0.02 -1.26 -4.89 135.00 134.27 2kng s PRO 101 Ca 0.56 2.29 0.18 0.00 0.02 0.00 0.00 61.00 64.05 2kng s PRO 101 Cb -0.35 -3.07 1.36 0.00 0.02 0.00 0.00 34.50 32.46 2kng s PRO 101 CO 0.45 -0.29 2.16 0.00 -0.33 0.00 0.00 177.00 178.99 2kng h ALA 102 N 3.74 1.90 -0.71 -1.55 0.00 -1.99 -0.77 119.26 119.87 2kng h ALA 102 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2kng h ALA 102 Cb 1.23 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2kng h ALA 102 CO 0.68 0.01 0.46 -0.44 0.00 0.00 0.00 179.25 179.96 2kng h ASP 103 N 0.00 0.83 0.55 0.00 3.32 -1.99 0.48 116.42 119.61 2kng h ASP 103 Ca -0.00 -0.03 -0.27 0.00 0.02 0.00 0.00 57.03 56.75 2kng h ASP 103 Cb 0.02 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.37 2kng h ASP 103 CO 0.00 0.61 -1.22 0.58 -1.72 0.00 0.00 179.24 177.49 2kng h VAL 104 N 0.97 1.46 -0.39 -1.35 2.07 -1.54 -0.75 116.25 116.72 2kng h VAL 104 Ca 0.26 -2.93 0.00 0.00 0.82 0.00 0.00 66.70 64.85 2kng h VAL 104 Cb -0.09 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2kng h VAL 104 CO -0.05 0.86 0.25 0.40 0.02 0.00 0.00 177.57 179.04 2kng h ILE 105 N 0.11 1.12 -0.54 4.57 2.04 -1.19 -0.07 117.51 123.54 2kng h ILE 105 Ca -0.14 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2kng h ILE 105 Cb 1.93 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 2kng h ILE 105 CO 0.21 0.12 0.30 -0.78 0.00 0.00 0.00 178.15 177.99 2kng h ASP 106 N 0.52 0.68 -0.64 1.72 3.58 -0.93 -1.45 116.42 119.90 2kng h ASP 106 Ca 0.14 -0.09 0.05 0.00 0.42 0.00 0.00 57.03 57.55 2kng h ASP 106 Cb -0.02 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 40.81 2kng h ASP 106 CO -0.03 0.57 0.36 0.00 -2.88 0.00 0.00 179.24 177.27 2kng h ALA 107 N 1.13 0.84 0.10 -0.78 0.00 -0.87 0.90 119.26 120.58 2kng h ALA 107 Ca 0.19 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2kng h ALA 107 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2kng h ALA 107 CO -0.03 0.06 -0.05 -0.92 0.00 0.00 0.00 179.25 178.31 2kng h TYR 108 N 0.68 -0.12 -0.52 0.00 3.20 -0.85 -2.09 116.97 117.26 2kng h TYR 108 Ca 0.28 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2kng h TYR 108 Cb 0.13 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 2kng h TYR 108 CO -0.07 -0.06 0.23 0.45 -1.64 0.00 0.00 178.16 177.07 2kng h HIS 109 N -0.16 0.74 -0.32 -3.82 3.86 -0.84 -1.08 115.15 113.52 2kng h HIS 109 Ca -0.01 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2kng h HIS 109 Cb 0.12 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 2kng h HIS 109 CO -0.06 0.56 0.18 0.00 0.86 0.00 0.00 177.93 179.47 2kng h ALA 110 N 1.51 0.41 -0.67 2.45 0.00 -0.71 -0.91 119.26 121.34 2kng h ALA 110 Ca 0.18 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2kng h ALA 110 Cb 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2kng h ALA 110 CO -0.02 -0.07 0.13 0.00 0.00 0.00 0.00 179.25 179.28 2kng h ALA 111 N 1.06 0.96 0.01 0.00 0.00 -0.81 -0.66 119.26 119.82 2kng h ALA 111 Ca 0.11 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.56 2kng h ALA 111 Cb 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2kng h ALA 111 CO -0.02 0.66 -0.95 1.79 0.00 0.00 0.00 179.25 180.72 2kng h THR 112 N 1.02 1.62 0.00 0.00 1.35 -1.15 -3.38 112.91 112.38 2kng h THR 112 Ca 0.21 -3.08 -0.02 0.00 -0.55 0.00 0.00 66.41 62.96 2kng h THR 112 Cb 0.41 2.70 -0.00 0.00 -1.73 0.00 0.00 68.15 69.53 2kng h THR 112 CO 0.01 0.88 -0.19 0.25 -0.25 0.00 0.00 175.52 176.23 2kng h LEU 113 N 0.02 0.00 -8.27 3.87 5.85 -1.13 -3.44 115.31 112.21 2kng h LEU 113 Ca -0.03 -0.33 -0.56 0.00 0.84 0.00 0.00 57.88 57.80 2kng h LEU 113 Cb 1.66 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.60 2kng h LEU 113 CO 0.13 0.77 1.19 -1.61 -0.34 0.00 0.00 178.44 178.58 2kng s GLU 114 N -1.92 3.32 0.00 1.25 2.02 -0.26 -4.88 118.70 118.24 2kng s GLU 114 Ca -0.10 -0.55 0.23 0.00 0.02 0.00 0.00 54.97 54.57 2kng s GLU 114 Cb -0.00 -4.57 1.19 0.00 0.10 0.00 0.00 34.13 30.85 2kng s GLU 114 CO 0.28 -2.16 1.76 0.72 0.02 0.00 0.00 175.26 175.89 2kng n HIS 115 N 9.17 0.00 1.49 1.61 8.25 -1.26 -3.19 115.22 131.29 2kng n HIS 115 Ca 0.13 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.73 2kng n HIS 115 Cb 0.50 -0.27 0.69 0.00 1.12 0.00 0.00 29.99 32.02 2kng n HIS 115 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2kng n HIS 116 N -1.27 0.00 -1.89 4.41 1.44 -1.26 -4.97 115.22 111.68 2kng n HIS 116 Ca 0.11 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.46 2kng n HIS 116 Cb 0.18 -0.17 0.05 0.00 0.12 0.00 0.00 29.99 30.16 2kng n HIS 116 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2kng s HIS 117 N -2.41 2.29 -1.54 -1.40 -3.43 -1.19 -3.71 115.29 103.90 2kng s HIS 117 Ca 0.32 1.52 -0.12 0.00 -0.80 0.00 0.00 55.06 55.98 2kng s HIS 117 Cb 0.20 -3.52 0.09 0.00 -1.43 0.00 0.00 32.58 27.92 2kng s HIS 117 CO 0.45 -2.40 0.84 1.58 -2.00 0.00 0.00 174.74 173.21 2kng n HIS 118 N -1.80 -2.04 -2.17 0.38 -0.00 -1.26 -4.98 115.22 103.34 2kng n HIS 118 Ca 0.14 0.85 -0.34 0.00 0.46 0.00 0.00 57.72 58.83 2kng n HIS 118 Cb 0.49 -3.74 0.01 0.00 -0.12 0.00 0.00 29.99 26.63 2kng n HIS 118 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2kng s HIS 119 N -3.42 2.71 0.00 1.57 5.04 -1.24 -5.28 115.29 114.67 2kng s HIS 119 Ca 0.53 1.55 0.00 0.00 -1.54 0.00 0.00 55.06 55.60 2kng s HIS 119 Cb -0.27 -3.22 0.00 0.00 0.04 0.00 0.00 32.58 29.12 2kng s HIS 119 CO 0.86 -1.49 0.01 1.58 -2.34 0.00 0.00 174.74 173.36