#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3igm h SER 63 N 0.00 0.00 -4.25 3.17 4.64 -1.91 -3.42 113.55 111.77 3igm h SER 63 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 3igm h SER 63 Cb 0.00 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.23 3igm h SER 63 CO 0.00 0.48 0.32 -1.54 -0.87 0.00 0.00 176.83 175.22 3igm n SER 64 N -3.79 0.44 -0.53 4.97 3.41 -1.24 -4.88 113.62 112.01 3igm n SER 64 Ca -0.01 -1.64 0.02 0.00 -0.26 0.00 0.00 58.87 56.98 3igm n SER 64 Cb 0.53 -0.87 0.08 0.00 -0.26 0.00 0.00 64.21 63.69 3igm n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3igm n GLY 65 N -3.04 0.68 2.96 5.00 0.00 -1.26 -4.94 105.19 104.59 3igm n GLY 65 Ca 0.16 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 3igm n GLY 65 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3igm s TYR 66 N -1.61 -0.10 0.22 1.61 6.14 -1.26 -5.01 117.35 117.34 3igm s TYR 66 Ca 0.12 0.26 -0.32 0.00 0.64 0.00 0.00 57.07 57.77 3igm s TYR 66 Cb 0.07 0.02 -0.12 0.00 0.42 0.00 0.00 41.96 42.35 3igm s TYR 66 CO 0.06 -0.06 1.69 -2.30 0.64 0.00 0.00 175.55 175.58 3igm n PRO 67 N 3.15 2.72 0.00 4.97 -0.02 -1.26 -2.91 135.00 141.64 3igm n PRO 67 Ca -0.14 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 3igm n PRO 67 Cb 0.59 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 3igm n PRO 67 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3igm n GLY 68 N 3.64 3.32 3.58 -1.23 0.00 -1.26 -5.00 105.19 108.24 3igm n GLY 68 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3igm n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3igm s VAL 69 N -2.37 5.28 0.04 1.61 1.01 -1.15 -0.95 120.40 123.88 3igm s VAL 69 Ca 0.00 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.19 3igm s VAL 69 Cb 0.00 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 3igm s VAL 69 CO 0.00 0.20 -0.10 -0.94 0.00 0.00 0.00 175.10 174.26 3igm s SER 70 N 1.74 1.13 -0.13 3.32 1.04 -0.38 -3.63 113.70 116.77 3igm s SER 70 Ca 0.08 -0.48 -0.29 0.00 0.48 0.00 0.00 55.95 55.74 3igm s SER 70 Cb -0.16 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 3igm s SER 70 CO 0.11 -0.09 1.27 0.86 0.98 0.00 0.00 173.24 176.37 3igm s TRP 71 N -1.07 2.87 -0.40 5.02 -0.11 -1.26 -0.37 118.94 123.62 3igm s TRP 71 Ca -0.05 1.00 -0.17 0.00 1.22 0.00 0.00 56.10 58.11 3igm s TRP 71 Cb -0.08 -3.51 0.01 0.00 -1.50 0.00 0.00 33.47 28.39 3igm s TRP 71 CO 0.01 -1.75 0.46 1.21 -4.62 0.00 0.00 176.95 172.26 3igm s ASN 72 N 1.94 6.22 0.05 5.86 3.84 -0.18 -4.97 114.94 127.70 3igm s ASN 72 Ca 0.56 -0.50 -0.24 0.00 0.21 0.00 0.00 52.86 52.89 3igm s ASN 72 Cb -0.23 -2.24 -0.17 0.00 -0.55 0.00 0.00 41.25 38.07 3igm s ASN 72 CO 0.17 -0.56 1.57 0.11 -2.79 0.00 0.00 177.10 175.60 3igm h LYS 73 N 8.68 -0.06 -0.64 0.43 1.57 -1.96 0.81 116.57 125.40 3igm h LYS 73 Ca -0.27 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.56 3igm h LYS 73 Cb 1.12 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.39 3igm h LYS 73 CO 0.79 0.11 0.37 -0.09 -0.57 0.00 0.00 179.45 180.06 3igm h ARG 74 N -0.22 0.67 0.00 3.15 2.43 -1.97 -2.16 114.38 116.28 3igm h ARG 74 Ca -0.01 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 3igm h ARG 74 Cb 0.20 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 3igm h ARG 74 CO 0.01 0.45 -0.25 0.52 -1.51 0.00 0.00 179.97 179.18 3igm h MET 75 N 0.69 0.00 -6.09 0.20 2.86 -1.96 -3.47 114.93 107.16 3igm h MET 75 Ca 0.28 0.00 -0.42 0.00 -2.06 0.00 0.00 59.70 57.50 3igm h MET 75 Cb 0.13 0.00 0.05 0.00 0.06 0.00 0.00 31.60 31.85 3igm h MET 75 CO -0.16 0.25 -0.83 0.00 1.06 0.00 0.00 176.91 177.23 3igm s ALA 77 N -3.67 -1.22 0.08 0.00 0.00 -1.05 -4.39 121.76 111.50 3igm s ALA 77 Ca 0.02 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 3igm s ALA 77 Cb -0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 3igm s ALA 77 CO 0.81 -0.30 1.01 -1.58 0.00 0.00 0.00 175.76 175.70 3igm s TRP 78 N -1.07 3.70 -0.13 0.00 0.52 -0.20 -1.01 118.94 120.76 3igm s TRP 78 Ca -0.11 1.69 -0.01 0.00 0.02 0.00 0.00 56.10 57.70 3igm s TRP 78 Cb -0.03 -3.14 -0.02 0.00 -1.15 0.00 0.00 33.47 29.13 3igm s TRP 78 CO 0.06 -0.11 -0.11 -0.51 0.02 0.00 0.00 176.95 176.30 3igm s LEU 79 N 0.41 2.86 -0.36 2.99 2.01 0.50 0.78 118.68 127.86 3igm s LEU 79 Ca 0.50 -0.26 -0.12 0.00 0.01 0.00 0.00 54.13 54.26 3igm s LEU 79 Cb -0.24 -1.65 0.01 0.00 0.01 0.00 0.00 46.19 44.32 3igm s LEU 79 CO 0.30 0.19 0.22 0.00 1.01 0.00 0.00 176.35 178.07 3igm s ALA 80 N 0.22 3.36 -0.17 4.21 0.00 -0.00 -1.25 121.76 128.14 3igm s ALA 80 Ca -0.07 -1.59 -0.16 0.00 0.00 0.00 0.00 51.96 50.14 3igm s ALA 80 Cb -0.15 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.30 3igm s ALA 80 CO 0.05 -1.23 0.38 -0.06 0.00 0.00 0.00 175.76 174.90 3igm s PHE 81 N 1.62 3.44 0.28 0.00 0.08 -0.13 -1.50 117.98 121.77 3igm s PHE 81 Ca 0.04 0.68 0.02 0.00 0.12 0.00 0.00 56.93 57.78 3igm s PHE 81 Cb -0.18 -2.47 -0.03 0.00 -0.57 0.00 0.00 43.02 39.77 3igm s PHE 81 CO 0.08 0.12 0.27 -0.59 -0.10 0.00 0.00 175.22 175.00 3igm s PHE 82 N 0.84 1.35 -0.17 0.36 -0.12 -0.07 -4.80 117.98 115.37 3igm s PHE 82 Ca 0.20 -1.45 0.01 0.00 -0.05 0.00 0.00 56.93 55.64 3igm s PHE 82 Cb -0.14 -0.51 0.01 0.00 -0.63 0.00 0.00 43.02 41.75 3igm s PHE 82 CO 0.07 -0.83 -0.18 0.71 -0.05 0.00 0.00 175.22 174.94 3igm s TYR 83 N -3.69 2.77 -0.97 3.49 2.02 -1.26 0.27 117.35 119.97 3igm s TYR 83 Ca 0.37 -1.32 -0.08 0.00 -0.37 0.00 0.00 57.07 55.67 3igm s TYR 83 Cb 0.03 -1.90 0.25 0.00 -0.40 0.00 0.00 41.96 39.94 3igm s TYR 83 CO 0.20 -0.64 0.93 0.34 -1.57 0.00 0.00 175.55 174.81 3igm s ASP 84 N 1.05 6.81 1.93 2.29 3.68 0.15 -4.96 116.67 127.61 3igm s ASP 84 Ca -0.01 -3.37 0.00 0.00 2.13 0.00 0.00 52.55 51.30 3igm s ASP 84 Cb -0.14 -2.13 0.00 0.00 -1.45 0.00 0.00 42.92 39.20 3igm s ASP 84 CO -0.05 -0.34 0.00 0.61 0.13 0.00 0.00 175.17 175.52 3igm n GLY 85 N 2.97 2.03 0.14 2.66 0.00 -1.26 -2.25 105.19 109.47 3igm n GLY 85 Ca 0.20 0.30 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 3igm n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3igm h ALA 86 N -0.93 0.35 -2.71 4.61 0.00 -2.02 -3.46 119.26 115.11 3igm h ALA 86 Ca 0.00 -0.75 -0.52 0.00 0.00 0.00 0.00 54.91 53.64 3igm h ALA 86 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3igm h ALA 86 CO 0.00 0.87 0.24 -1.54 0.00 0.00 0.00 179.25 178.82 3igm s SER 87 N -7.06 7.45 -0.11 0.00 1.04 -0.95 -5.05 113.70 109.03 3igm s SER 87 Ca -0.05 1.72 -0.21 0.00 0.48 0.00 0.00 55.95 57.89 3igm s SER 87 Cb 0.09 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.64 3igm s SER 87 CO 0.86 0.14 0.62 -0.60 0.98 0.00 0.00 173.24 175.24 3igm s ARG 88 N -0.88 4.37 0.32 4.02 3.52 -1.26 -0.68 118.95 128.35 3igm s ARG 88 Ca 0.39 0.70 0.07 0.00 -0.13 0.00 0.00 55.73 56.76 3igm s ARG 88 Cb -0.24 -3.47 -0.06 0.00 -1.56 0.00 0.00 34.95 29.62 3igm s ARG 88 CO 0.28 0.04 -0.04 1.03 -0.81 0.00 0.00 175.30 175.79 3igm s ARG 89 N 0.95 1.68 -0.05 5.12 1.81 0.14 -4.95 118.95 123.65 3igm s ARG 89 Ca 0.32 -1.88 -0.09 0.00 -1.72 0.00 0.00 55.73 52.36 3igm s ARG 89 Cb -0.17 -1.31 0.02 0.00 -0.45 0.00 0.00 34.95 33.05 3igm s ARG 89 CO 0.14 0.02 0.22 -1.54 -0.68 0.00 0.00 175.30 173.46 3igm s SER 90 N -3.52 -0.16 -0.04 0.23 1.04 -1.26 -0.89 113.70 109.09 3igm s SER 90 Ca 0.32 0.23 0.07 0.00 0.48 0.00 0.00 55.95 57.05 3igm s SER 90 Cb 0.05 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 3igm s SER 90 CO 0.14 -0.22 -0.25 -0.60 0.98 0.00 0.00 173.24 173.29 3igm s ARG 91 N -0.51 2.34 -0.09 4.02 3.52 -0.56 -4.96 118.95 122.70 3igm s ARG 91 Ca -0.06 -0.91 -0.11 0.00 -0.13 0.00 0.00 55.73 54.52 3igm s ARG 91 Cb -0.04 -2.09 -0.05 0.00 -1.56 0.00 0.00 34.95 31.21 3igm s ARG 91 CO 0.01 0.46 0.26 0.99 -0.81 0.00 0.00 175.30 176.21 3igm s THR 92 N -0.36 5.30 -0.39 4.11 2.01 -1.26 -0.82 115.64 124.23 3igm s THR 92 Ca 0.02 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.53 3igm s THR 92 Cb -0.12 -3.56 0.12 0.00 0.01 0.00 0.00 72.50 68.95 3igm s THR 92 CO 0.02 0.55 0.18 -0.36 -0.69 0.00 0.00 174.62 174.32 3igm s PHE 93 N -0.64 1.79 0.46 4.92 0.08 0.23 -4.99 117.98 119.84 3igm s PHE 93 Ca 0.18 -2.12 -0.21 0.00 0.12 0.00 0.00 56.93 54.89 3igm s PHE 93 Cb -0.14 -1.75 -0.09 0.00 -0.57 0.00 0.00 43.02 40.48 3igm s PHE 93 CO 0.07 -0.82 1.04 -1.01 -0.10 0.00 0.00 175.22 174.40 3igm s HIS 94 N 0.86 3.07 0.27 0.36 3.76 -1.26 -1.03 115.29 121.31 3igm s HIS 94 Ca 0.15 1.59 -0.30 0.00 -0.15 0.00 0.00 55.06 56.36 3igm s HIS 94 Cb -0.22 -3.08 -0.14 0.00 1.11 0.00 0.00 32.58 30.26 3igm s HIS 94 CO -0.08 -0.77 1.21 -2.30 -0.85 0.00 0.00 174.74 171.95 3igm n PRO 95 N -0.74 1.70 -0.20 8.40 -0.02 -1.26 -4.86 135.00 138.01 3igm n PRO 95 Ca 0.08 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 62.14 3igm n PRO 95 Cb 0.52 -2.12 0.04 0.00 -0.02 0.00 0.00 33.50 31.92 3igm n PRO 95 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3igm h LYS 96 N 2.94 -0.08 -1.07 -0.52 1.57 -2.00 -2.52 116.57 114.90 3igm h LYS 96 Ca -0.43 0.01 -0.58 0.00 -1.87 0.00 0.00 60.65 57.77 3igm h LYS 96 Cb 1.31 0.02 -0.41 0.00 0.08 0.00 0.00 32.23 33.23 3igm h LYS 96 CO 0.67 -0.05 -0.60 0.72 -0.57 0.00 0.00 179.45 179.62 3igm n HIS 97 N -5.44 3.02 0.01 -1.35 8.25 -1.26 -4.86 115.22 113.59 3igm n HIS 97 Ca 0.06 -2.58 -0.11 0.00 -0.26 0.00 0.00 57.72 54.84 3igm n HIS 97 Cb 0.34 -0.36 -0.05 0.00 1.12 0.00 0.00 29.99 31.04 3igm n HIS 97 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3igm h PHE 98 N 2.33 -0.06 -0.45 4.41 3.57 -1.82 -1.18 116.94 123.74 3igm h PHE 98 Ca 0.37 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.89 3igm h PHE 98 Cb 1.22 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 3igm h PHE 98 CO 0.89 -0.04 0.29 -0.91 -2.23 0.00 0.00 178.31 176.31 3igm h ASN 99 N -0.02 0.50 -0.51 0.41 2.35 -1.89 0.43 115.58 116.86 3igm h ASN 99 Ca 0.04 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.71 3igm h ASN 99 Cb 0.07 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 3igm h ASN 99 CO -0.08 0.36 0.06 0.24 -1.65 0.00 0.00 177.43 176.36 3igm h MET 100 N 0.60 0.85 0.00 0.81 2.86 -1.93 -2.48 114.93 115.65 3igm h MET 100 Ca 0.17 -0.24 -0.11 0.00 -2.06 0.00 0.00 59.70 57.46 3igm h MET 100 Cb -0.05 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 3igm h MET 100 CO -0.05 0.86 -0.54 -0.44 1.06 0.00 0.00 176.91 177.80 3igm h ASP 101 N 0.73 0.00 -0.32 1.22 3.32 -0.97 -1.29 116.42 119.12 3igm h ASP 101 Ca 0.15 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.03 3igm h ASP 101 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 3igm h ASP 101 CO 0.01 0.54 -0.46 0.50 -1.72 0.00 0.00 179.24 178.11 3igm h LYS 102 N 0.00 0.89 -0.44 3.56 3.64 -0.92 -2.27 116.57 121.03 3igm h LYS 102 Ca -0.01 -0.51 -0.07 0.00 -1.27 0.00 0.00 60.65 58.79 3igm h LYS 102 Cb 1.29 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.13 3igm h LYS 102 CO 0.07 1.16 0.00 1.49 -2.27 0.00 0.00 179.45 179.90 3igm h GLU 103 N 0.71 0.77 -0.89 1.90 4.57 -1.19 0.03 114.58 120.49 3igm h GLU 103 Ca 0.04 -0.25 0.06 0.00 -1.18 0.00 0.00 59.36 58.03 3igm h GLU 103 Cb 1.06 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.52 3igm h GLU 103 CO 0.11 0.84 0.56 0.87 -1.18 0.00 0.00 179.01 180.20 3igm h LYS 104 N 0.62 0.99 -0.40 1.92 1.57 -1.25 -1.06 116.57 118.95 3igm h LYS 104 Ca 0.12 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 3igm h LYS 104 Cb 0.49 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3igm h LYS 104 CO 0.02 0.65 -0.27 0.00 -0.57 0.00 0.00 179.45 179.28 3igm h ALA 105 N 1.41 0.77 -0.46 3.86 0.00 -1.10 -2.08 119.26 121.66 3igm h ALA 105 Ca 0.38 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3igm h ALA 105 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3igm h ALA 105 CO -0.17 0.65 0.26 -0.09 0.00 0.00 0.00 179.25 179.90 3igm h ARG 106 N 0.72 0.50 -0.21 0.00 2.43 -0.56 -0.80 114.38 116.47 3igm h ARG 106 Ca 0.09 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 3igm h ARG 106 Cb 0.82 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 3igm h ARG 106 CO 0.07 0.33 -0.20 -0.07 -1.51 0.00 0.00 179.97 178.59 3igm h LEU 107 N 0.52 0.35 -0.34 3.80 3.38 -1.04 -1.30 115.31 120.68 3igm h LEU 107 Ca 0.19 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 3igm h LEU 107 Cb 0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 3igm h LEU 107 CO -0.10 0.57 -0.51 0.00 0.09 0.00 0.00 178.44 178.49 3igm h ALA 108 N 1.47 0.52 -0.63 1.53 0.00 -1.13 -0.93 119.26 120.08 3igm h ALA 108 Ca 0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 3igm h ALA 108 Cb 0.54 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3igm h ALA 108 CO 0.04 0.68 0.28 0.00 0.00 0.00 0.00 179.25 180.25 3igm h ALA 109 N 0.74 0.82 -0.30 0.00 0.00 -0.86 -1.18 119.26 118.48 3igm h ALA 109 Ca 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3igm h ALA 109 Cb 1.11 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3igm h ALA 109 CO 0.11 0.40 0.12 0.28 0.00 0.00 0.00 179.25 180.17 3igm h VAL 110 N 0.88 1.18 -0.54 0.00 2.07 -1.16 -1.02 116.25 117.65 3igm h VAL 110 Ca 0.22 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.26 3igm h VAL 110 Cb 0.15 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 3igm h VAL 110 CO -0.02 0.19 0.25 -0.08 0.02 0.00 0.00 177.57 177.92 3igm h GLU 111 N 0.33 0.46 -0.50 1.57 4.81 -1.04 -1.25 114.58 118.95 3igm h GLU 111 Ca 0.10 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3igm h GLU 111 Cb 0.18 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3igm h GLU 111 CO -0.01 0.31 0.31 0.35 -0.73 0.00 0.00 179.01 179.24 3igm h PHE 112 N 0.47 0.66 -0.49 0.92 3.57 -1.05 -1.68 116.94 119.34 3igm h PHE 112 Ca 0.25 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.83 3igm h PHE 112 Cb 0.21 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 38.67 3igm h PHE 112 CO -0.12 0.45 0.11 1.98 -2.23 0.00 0.00 178.31 178.50 3igm h MET 113 N 0.68 0.25 -0.12 1.11 4.05 -0.49 0.38 114.93 120.78 3igm h MET 113 Ca 0.18 -0.02 -0.15 0.00 -0.28 0.00 0.00 59.70 59.44 3igm h MET 113 Cb -0.02 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 3igm h MET 113 CO -0.04 0.17 -0.55 0.87 0.23 0.00 0.00 176.91 177.59 3igm h LYS 114 N 0.26 0.37 0.01 0.39 1.57 -0.99 -2.07 116.57 116.10 3igm h LYS 114 Ca 0.24 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3igm h LYS 114 Cb 0.31 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3igm h LYS 114 CO -0.30 0.82 -0.18 1.15 -0.57 0.00 0.00 179.45 180.37 3igm h THR 115 N 0.28 1.63 -0.06 -0.16 2.02 -0.86 -3.33 112.91 112.43 3igm h THR 115 Ca 0.00 -2.09 -0.12 0.00 0.77 0.00 0.00 66.41 64.98 3igm h THR 115 Cb 1.05 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 70.46 3igm h THR 115 CO 0.09 0.56 -0.50 1.62 0.37 0.00 0.00 175.52 177.66 3igm h VAL 116 N -0.69 1.35 0.00 3.16 3.04 -0.31 -3.51 116.25 119.30 3igm h VAL 116 Ca -0.03 -1.74 0.00 0.00 -1.01 0.00 0.00 66.70 63.92 3igm h VAL 116 Cb 1.02 1.87 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 3igm h VAL 116 CO 0.04 0.51 0.00 -0.62 -1.01 0.00 0.00 177.57 176.49