#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1igm s ILE 2 N 0.00 5.20 -0.14 0.53 -1.09 -1.26 -4.91 121.20 119.52 1igm s ILE 2 Ca 0.00 0.83 -0.18 0.00 -2.23 0.00 0.00 60.65 59.07 1igm s ILE 2 Cb 0.00 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 1igm s ILE 2 CO 0.00 0.38 0.46 -1.10 -1.23 0.00 0.00 174.94 173.45 1igm s GLN 3 N 0.32 4.30 -0.15 2.79 1.11 -1.26 -4.84 119.66 121.93 1igm s GLN 3 Ca 0.23 0.39 -0.02 0.00 0.01 0.00 0.00 55.36 55.97 1igm s GLN 3 Cb -0.15 -3.46 -0.02 0.00 -1.01 0.00 0.00 33.01 28.38 1igm s GLN 3 CO 0.09 0.12 -0.08 -1.64 0.01 0.00 0.00 175.29 173.79 1igm s MET 4 N 0.77 3.51 -0.08 2.91 -1.94 -1.26 -1.67 119.30 121.54 1igm s MET 4 Ca 0.24 -0.60 0.00 0.00 -1.71 0.00 0.00 55.69 53.62 1igm s MET 4 Cb -0.15 -2.81 -0.03 0.00 2.01 0.00 0.00 34.83 33.85 1igm s MET 4 CO 0.09 0.16 -0.08 0.95 -0.01 0.00 0.00 175.02 176.14 1igm s THR 5 N 0.53 3.61 -0.31 2.05 -4.23 0.22 -4.22 115.64 113.29 1igm s THR 5 Ca -0.05 -0.50 0.04 0.00 -1.18 0.00 0.00 61.69 59.99 1igm s THR 5 Cb -0.15 -2.49 0.08 0.00 1.34 0.00 0.00 72.50 71.29 1igm s THR 5 CO 0.03 0.58 -0.01 -1.10 -0.54 0.00 0.00 174.62 173.58 1igm s GLN 6 N -0.56 1.77 -0.18 3.99 -0.21 -1.26 -0.65 119.66 122.57 1igm s GLN 6 Ca 0.08 -1.67 -0.14 0.00 0.02 0.00 0.00 55.36 53.65 1igm s GLN 6 Cb -0.12 -3.08 -0.04 0.00 1.00 0.00 0.00 33.01 30.77 1igm s GLN 6 CO 0.02 -0.80 0.31 -1.12 -2.12 0.00 0.00 175.29 171.58 1igm s SER 7 N 0.98 6.39 0.63 5.90 0.01 0.03 -3.69 113.70 123.97 1igm s SER 7 Ca 0.03 0.46 0.05 0.00 1.31 0.00 0.00 55.95 57.80 1igm s SER 7 Cb -0.19 -2.19 0.10 0.00 0.21 0.00 0.00 66.02 63.95 1igm s SER 7 CO -0.07 0.04 0.88 -2.16 0.41 0.00 0.00 173.24 172.34 1igm s PRO 8 N 0.78 2.04 0.04 12.44 0.04 -1.26 -0.53 135.00 148.56 1igm s PRO 8 Ca 0.16 -1.40 -0.31 0.00 0.04 0.00 0.00 61.00 59.50 1igm s PRO 8 Cb -0.13 -2.51 -0.18 0.00 0.04 0.00 0.00 34.50 31.72 1igm s PRO 8 CO 0.05 -1.10 1.41 1.03 0.04 0.00 0.00 177.00 178.43 1igm h SER 9 N -0.12 -0.77 -4.50 6.66 0.87 -1.82 -3.41 113.55 110.46 1igm h SER 9 Ca -0.33 -0.01 -0.28 0.00 -1.23 0.00 0.00 61.79 59.95 1igm h SER 9 Cb 1.28 0.20 -0.17 0.00 -0.44 0.00 0.00 62.40 63.27 1igm h SER 9 CO 0.41 -0.46 -0.72 -0.94 -0.53 0.00 0.00 176.83 174.58 1igm s SER 10 N -4.47 1.26 0.18 6.23 1.04 -1.26 -1.27 113.70 115.41 1igm s SER 10 Ca -0.16 -0.85 -0.13 0.00 0.48 0.00 0.00 55.95 55.28 1igm s SER 10 Cb 0.02 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.20 1igm s SER 10 CO 0.55 -0.33 0.40 -1.48 0.98 0.00 0.00 173.24 173.36 1igm s LEU 11 N -2.57 0.54 -0.10 2.42 0.05 -0.27 -4.93 118.68 113.81 1igm s LEU 11 Ca 0.06 -0.70 -0.00 0.00 0.05 0.00 0.00 54.13 53.54 1igm s LEU 11 Cb -0.01 1.64 0.02 0.00 -2.05 0.00 0.00 46.19 45.80 1igm s LEU 11 CO -0.02 -0.98 -0.07 -0.44 -0.55 0.00 0.00 176.35 174.29 1igm s SER 12 N -2.93 2.03 0.00 1.48 0.01 -1.25 -1.48 113.70 111.56 1igm s SER 12 Ca 0.14 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.12 1igm s SER 12 Cb 0.01 -0.79 0.00 0.00 0.21 0.00 0.00 66.02 65.45 1igm s SER 12 CO -0.01 -0.10 0.00 0.00 0.41 0.00 0.00 173.24 173.54 1igm n ALA 13 N 4.77 0.00 -3.18 1.44 0.00 0.92 -4.73 120.51 119.72 1igm n ALA 13 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 1igm n ALA 13 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 1igm n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1igm s SER 14 N 0.56 -0.19 0.10 0.00 0.01 -1.26 -0.32 113.70 112.59 1igm s SER 14 Ca 0.00 0.23 -0.36 0.00 1.31 0.00 0.00 55.95 57.13 1igm s SER 14 Cb 0.00 0.40 -0.18 0.00 0.21 0.00 0.00 66.02 66.46 1igm s SER 14 CO 0.00 -0.29 1.11 0.52 0.41 0.00 0.00 173.24 174.99 1igm n VAL 15 N 2.00 0.49 0.00 3.43 0.31 -1.26 -0.80 118.33 122.49 1igm n VAL 15 Ca -0.18 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1igm n VAL 15 Cb 0.57 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1igm n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1igm n GLY 16 N 1.97 2.95 3.68 2.92 0.00 -0.12 -4.80 105.19 111.79 1igm n GLY 16 Ca 0.18 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1igm n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1igm n ASP 17 N 0.09 0.94 -4.64 1.61 8.00 0.02 -3.73 116.55 118.85 1igm n ASP 17 Ca 0.00 0.60 -0.37 0.00 0.71 0.00 0.00 54.79 55.72 1igm n ASP 17 Cb 0.00 -1.49 -0.10 0.00 -0.02 0.00 0.00 41.12 39.51 1igm n ASP 17 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1igm s ARG 18 N -4.01 4.05 -0.02 -1.24 3.52 -1.21 -0.55 118.95 119.49 1igm s ARG 18 Ca 0.73 -0.22 0.05 0.00 -0.13 0.00 0.00 55.73 56.17 1igm s ARG 18 Cb -0.30 -3.58 -0.01 0.00 -1.56 0.00 0.00 34.95 29.50 1igm s ARG 18 CO 0.51 -0.03 -0.18 0.08 -0.81 0.00 0.00 175.30 174.87 1igm s VAL 19 N 1.32 1.43 -0.06 7.11 1.01 0.62 -4.97 120.40 126.86 1igm s VAL 19 Ca 0.09 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1igm s VAL 19 Cb -0.14 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.05 1igm s VAL 19 CO 0.07 0.41 -0.09 -0.89 0.00 0.00 0.00 175.10 174.60 1igm s THR 20 N -0.33 0.89 -0.00 3.92 2.01 -1.26 -0.60 115.64 120.28 1igm s THR 20 Ca 0.05 -0.33 0.06 0.00 0.31 0.00 0.00 61.69 61.77 1igm s THR 20 Cb -0.08 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.55 1igm s THR 20 CO -0.00 0.30 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.44 1igm s ILE 21 N 0.81 2.87 -0.18 1.82 1.01 0.28 -4.83 121.20 122.98 1igm s ILE 21 Ca -0.12 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.51 1igm s ILE 21 Cb -0.15 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 1igm s ILE 21 CO 0.02 0.46 -0.05 -0.89 0.00 0.00 0.00 174.94 174.48 1igm s THR 22 N -0.83 3.60 -0.13 2.92 2.01 0.31 -1.31 115.64 122.21 1igm s THR 22 Ca 0.13 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1igm s THR 22 Cb -0.11 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 69.83 1igm s THR 22 CO 0.03 0.46 -0.15 0.00 -0.69 0.00 0.00 174.62 174.27 1igm s GLN 24 N 1.32 2.35 0.37 0.00 -0.44 0.18 0.04 119.66 123.48 1igm s GLN 24 Ca 0.01 -0.87 0.07 0.00 -2.50 0.00 0.00 55.36 52.07 1igm s GLN 24 Cb -0.14 -2.16 -0.01 0.00 -1.64 0.00 0.00 33.01 29.07 1igm s GLN 24 CO -0.08 0.51 0.48 0.00 0.50 0.00 0.00 175.29 176.70 1igm s ALA 25 N -0.48 4.28 -0.02 1.58 0.00 0.14 -0.61 121.76 126.64 1igm s ALA 25 Ca 0.06 -1.58 -0.01 0.00 0.00 0.00 0.00 51.96 50.43 1igm s ALA 25 Cb -0.11 -1.56 -0.00 0.00 0.00 0.00 0.00 23.12 21.44 1igm s ALA 25 CO 0.01 -0.12 -0.03 -1.13 0.00 0.00 0.00 175.76 174.49 1igm n SER 26 N -1.67 0.25 -4.51 0.00 3.41 -0.67 -4.91 113.62 105.52 1igm n SER 26 Ca 0.02 0.26 -0.29 0.00 -0.26 0.00 0.00 58.87 58.60 1igm n SER 26 Cb 0.59 -0.55 0.23 0.00 -0.26 0.00 0.00 64.21 64.22 1igm n SER 26 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1igm n GLN 27 N -2.60 -1.87 -2.80 4.33 -0.06 -1.26 -5.00 117.38 108.12 1igm n GLN 27 Ca -0.01 -0.51 -0.42 0.00 -2.00 0.00 0.00 57.00 54.06 1igm n GLN 27 Cb 0.04 -2.18 -0.03 0.00 -4.06 0.00 0.00 30.24 24.00 1igm n GLN 27 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 1igm s ASP 28 N -2.42 7.08 -0.08 1.69 -1.08 -1.26 -4.70 116.67 115.89 1igm s ASP 28 Ca 0.67 1.32 0.15 0.00 -0.52 0.00 0.00 52.55 54.17 1igm s ASP 28 Cb -0.24 -2.50 0.50 0.00 -1.46 0.00 0.00 42.92 39.23 1igm s ASP 28 CO 0.64 -0.43 1.42 -0.38 0.52 0.00 0.00 175.17 176.94 1igm n ILE 29 N 4.67 1.61 0.00 4.11 5.41 -0.60 -5.04 119.36 129.52 1igm n ILE 29 Ca 0.06 -1.31 0.00 0.00 1.00 0.00 0.00 62.75 62.51 1igm n ILE 29 Cb 0.49 0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.60 1igm n ILE 29 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1igm n SER 30 N 0.45 0.00 -2.66 4.38 7.64 -1.26 -1.79 113.62 120.37 1igm n SER 30 Ca 0.19 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 60.00 1igm n SER 30 Cb 0.70 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.94 1igm n SER 30 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1igm n ASN 31 N 3.89 2.21 -4.21 6.43 6.94 -1.26 -0.25 115.26 129.01 1igm n ASN 31 Ca 0.00 -2.51 -0.44 0.00 -0.02 0.00 0.00 54.58 51.61 1igm n ASN 31 Cb 0.00 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 1igm n ASN 31 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1igm n TYR 32 N -0.49 4.08 -3.90 -2.53 4.01 -0.74 -3.38 117.16 114.20 1igm n TYR 32 Ca 0.15 -3.25 -0.11 0.00 -0.16 0.00 0.00 57.90 54.53 1igm n TYR 32 Cb 0.82 -1.79 -0.12 0.00 -0.31 0.00 0.00 39.34 37.94 1igm n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1igm s LEU 33 N -0.61 1.93 -0.02 7.72 2.96 -1.26 -0.89 118.68 128.53 1igm s LEU 33 Ca 0.36 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 1igm s LEU 33 Cb -0.01 0.19 -0.00 0.00 0.50 0.00 0.00 46.19 46.87 1igm s LEU 33 CO 0.00 -0.15 -0.11 0.00 -1.32 0.00 0.00 176.35 174.77 1igm s ALA 34 N -0.62 0.95 0.04 5.97 0.00 -0.37 -1.34 121.76 126.38 1igm s ALA 34 Ca -0.07 -0.44 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1igm s ALA 34 Cb -0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1igm s ALA 34 CO -0.00 0.20 0.08 -1.58 0.00 0.00 0.00 175.76 174.46 1igm s TRP 35 N -0.06 3.24 0.02 0.00 0.52 0.58 -0.70 118.94 122.55 1igm s TRP 35 Ca 0.01 0.14 0.03 0.00 0.02 0.00 0.00 56.10 56.30 1igm s TRP 35 Cb -0.06 -1.68 -0.02 0.00 -1.15 0.00 0.00 33.47 30.56 1igm s TRP 35 CO 0.00 0.53 -0.10 0.71 0.02 0.00 0.00 176.95 178.12 1igm s TYR 36 N -1.29 0.83 -0.04 -1.98 2.02 0.31 -0.97 117.35 116.22 1igm s TYR 36 Ca 0.26 -0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 56.66 1igm s TYR 36 Cb -0.12 -0.51 -0.04 0.00 -0.40 0.00 0.00 41.96 40.89 1igm s TYR 36 CO 0.18 -0.01 0.04 -1.14 -1.57 0.00 0.00 175.55 173.05 1igm s GLN 37 N -0.83 3.01 -0.26 -0.62 0.74 -0.27 -0.95 119.66 120.48 1igm s GLN 37 Ca -0.01 -0.45 -0.02 0.00 0.05 0.00 0.00 55.36 54.93 1igm s GLN 37 Cb -0.06 -2.83 0.12 0.00 1.10 0.00 0.00 33.01 31.34 1igm s GLN 37 CO 0.00 0.67 0.27 -1.14 -0.55 0.00 0.00 175.29 174.55 1igm s GLN 38 N -1.34 0.28 0.38 1.67 0.74 0.16 -0.47 119.66 121.07 1igm s GLN 38 Ca 0.18 -0.02 -0.24 0.00 0.05 0.00 0.00 55.36 55.33 1igm s GLN 38 Cb -0.12 -0.84 -0.09 0.00 1.10 0.00 0.00 33.01 33.06 1igm s GLN 38 CO 0.08 -0.89 1.01 0.15 -0.55 0.00 0.00 175.29 175.09 1igm s LYS 39 N 2.35 4.27 0.22 1.67 1.02 -1.26 -0.54 119.74 127.47 1igm s LYS 39 Ca 0.09 1.43 -0.31 0.00 0.02 0.00 0.00 55.97 57.20 1igm s LYS 39 Cb -0.15 -2.56 -0.11 0.00 -0.52 0.00 0.00 37.83 34.49 1igm s LYS 39 CO -0.26 -0.03 1.61 -1.25 -0.92 0.00 0.00 175.35 174.50 1igm s PRO 40 N -2.47 4.17 -0.85 -1.68 0.04 -1.26 -0.70 135.00 132.24 1igm s PRO 40 Ca 0.56 2.50 -0.01 0.00 0.04 0.00 0.00 61.00 64.09 1igm s PRO 40 Cb -0.20 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.26 1igm s PRO 40 CO 0.25 -0.64 0.19 0.41 0.04 0.00 0.00 177.00 177.25 1igm n GLY 41 N 3.20 0.01 3.16 0.56 0.00 -1.26 -5.03 105.19 105.83 1igm n GLY 41 Ca 0.12 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1igm n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1igm s LYS 42 N -4.89 0.80 0.80 1.61 1.02 0.12 -5.14 119.74 114.07 1igm s LYS 42 Ca 0.09 -1.05 -0.13 0.00 0.02 0.00 0.00 55.97 54.90 1igm s LYS 42 Cb -0.04 -0.58 0.08 0.00 -0.52 0.00 0.00 37.83 36.77 1igm s LYS 42 CO 0.11 0.10 1.21 0.00 -0.92 0.00 0.00 175.35 175.85 1igm n ALA 43 N 0.87 0.01 -1.76 5.17 0.00 -1.26 -4.67 120.51 118.87 1igm n ALA 43 Ca -0.18 -0.32 -0.37 0.00 0.00 0.00 0.00 53.44 52.56 1igm n ALA 43 Cb 0.56 -2.25 0.03 0.00 0.00 0.00 0.00 19.45 17.79 1igm n ALA 43 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1igm s PRO 44 N -4.09 3.25 -0.13 0.00 0.02 -1.26 -4.64 135.00 128.15 1igm s PRO 44 Ca 0.74 2.00 0.01 0.00 0.02 0.00 0.00 61.00 63.77 1igm s PRO 44 Cb -0.29 -2.20 0.02 0.00 0.02 0.00 0.00 34.50 32.04 1igm s PRO 44 CO 0.50 -1.03 -0.15 -2.00 -0.33 0.00 0.00 177.00 173.99 1igm s GLU 45 N -2.97 2.34 0.10 5.54 2.12 0.37 -4.93 118.70 121.27 1igm s GLU 45 Ca 0.71 -0.59 -0.33 0.00 0.36 0.00 0.00 54.97 55.13 1igm s GLU 45 Cb -0.35 -2.03 -0.12 0.00 0.26 0.00 0.00 34.13 31.89 1igm s GLU 45 CO 0.40 -0.13 1.76 -0.11 -0.54 0.00 0.00 175.26 176.65 1igm n LEU 46 N 4.42 3.66 -0.02 2.70 0.00 -1.26 -1.12 117.00 125.38 1igm n LEU 46 Ca -0.18 1.02 -0.02 0.00 0.00 0.00 0.00 56.01 56.82 1igm n LEU 46 Cb 0.51 -1.48 -0.01 0.00 0.00 0.00 0.00 43.42 42.44 1igm n LEU 46 CO 0.23 0.00 -0.17 0.54 0.00 0.00 0.00 177.39 178.00 1igm n ARG 47 N 5.05 0.13 -5.14 1.96 3.00 -0.14 -4.78 116.66 116.73 1igm n ARG 47 Ca 0.18 0.05 -0.30 0.00 -0.01 0.00 0.00 57.85 57.78 1igm n ARG 47 Cb 0.33 -0.64 -0.16 0.00 0.00 0.00 0.00 32.46 31.99 1igm n ARG 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1igm s ILE 48 N -1.55 1.86 0.11 0.55 1.01 -1.23 -0.83 121.20 121.12 1igm s ILE 48 Ca -0.07 -0.97 0.08 0.00 0.00 0.00 0.00 60.65 59.69 1igm s ILE 48 Cb 0.01 -1.58 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1igm s ILE 48 CO 0.10 0.52 -0.19 -0.72 0.00 0.00 0.00 174.94 174.66 1igm s TYR 49 N -0.16 1.69 -0.89 3.97 1.13 0.10 -0.31 117.35 122.89 1igm s TYR 49 Ca -0.02 -0.44 -0.03 0.00 -1.41 0.00 0.00 57.07 55.17 1igm s TYR 49 Cb -0.13 -0.91 0.00 0.00 -1.10 0.00 0.00 41.96 39.83 1igm s TYR 49 CO 0.03 0.21 0.34 -0.25 -2.51 0.00 0.00 175.55 173.36 1igm n ASP 50 N 0.91 -4.15 0.00 -0.18 8.00 -0.45 -0.54 116.55 120.14 1igm n ASP 50 Ca -0.18 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.16 1igm n ASP 50 Cb 0.55 -3.04 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 1igm n ASP 50 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1igm n ALA 51 N -2.75 0.00 0.00 2.24 0.00 -0.76 -4.27 120.51 114.98 1igm n ALA 51 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1igm n ALA 51 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1igm n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1igm n SER 52 N 1.17 4.15 -4.74 0.00 7.64 -1.21 -3.51 113.62 117.12 1igm n SER 52 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 1igm n SER 52 Cb 0.00 0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 63.53 1igm n SER 52 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1igm s ASN 53 N -2.88 7.05 -0.11 6.43 -0.87 0.29 -4.53 114.94 120.33 1igm s ASN 53 Ca 0.00 2.27 -0.21 0.00 -1.57 0.00 0.00 52.86 53.35 1igm s ASN 53 Cb 0.00 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.25 38.58 1igm s ASN 53 CO 0.00 -0.40 0.59 -0.76 -2.57 0.00 0.00 177.10 173.96 1igm s LEU 54 N -0.26 4.27 0.89 0.60 1.02 -1.26 0.03 118.68 123.97 1igm s LEU 54 Ca 0.53 0.96 -0.10 0.00 0.02 0.00 0.00 54.13 55.54 1igm s LEU 54 Cb -0.33 -2.87 0.13 0.00 0.02 0.00 0.00 46.19 43.14 1igm s LEU 54 CO 0.37 -0.09 1.13 -0.70 0.02 0.00 0.00 176.35 177.09 1igm s GLU 55 N 0.89 1.20 0.37 1.70 -6.30 -0.01 -4.88 118.70 111.68 1igm s GLU 55 Ca 0.31 1.45 -0.28 0.00 -2.50 0.00 0.00 54.97 53.96 1igm s GLU 55 Cb -0.16 -1.76 -0.10 0.00 0.00 0.00 0.00 34.13 32.11 1igm s GLU 55 CO 0.13 -2.47 1.36 0.95 0.02 0.00 0.00 175.26 175.25 1igm s THR 56 N -2.70 2.48 0.00 -1.70 -4.23 -1.26 -1.89 115.64 106.34 1igm s THR 56 Ca 0.66 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 1igm s THR 56 Cb -0.22 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.33 1igm s THR 56 CO 0.58 0.10 0.00 0.61 -0.54 0.00 0.00 174.62 175.37 1igm n GLY 57 N 0.66 0.46 3.77 3.99 0.00 -1.26 -5.01 105.19 107.80 1igm n GLY 57 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1igm n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1igm s VAL 58 N -2.24 3.23 0.09 1.61 1.01 -0.79 -5.02 120.40 118.28 1igm s VAL 58 Ca 0.00 0.60 -0.20 0.00 0.00 0.00 0.00 61.98 62.38 1igm s VAL 58 Cb 0.00 -3.13 -0.07 0.00 0.00 0.00 0.00 36.38 33.18 1igm s VAL 58 CO 0.00 -0.33 0.61 -2.84 0.00 0.00 0.00 175.10 172.54 1igm s PRO 59 N -3.97 4.27 -1.03 2.72 0.02 -1.26 -4.98 135.00 130.77 1igm s PRO 59 Ca 0.68 0.81 -0.22 0.00 0.02 0.00 0.00 61.00 62.29 1igm s PRO 59 Cb -0.21 -3.25 0.06 0.00 0.02 0.00 0.00 34.50 31.12 1igm s PRO 59 CO 0.39 0.62 1.45 -1.54 -0.33 0.00 0.00 177.00 177.59 1igm s SER 60 N -1.08 6.53 0.00 2.53 1.04 -1.26 -1.83 113.70 119.63 1igm s SER 60 Ca 0.30 -1.54 0.00 0.00 0.48 0.00 0.00 55.95 55.19 1igm s SER 60 Cb -0.20 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1igm s SER 60 CO 0.20 -1.47 0.00 -1.14 0.98 0.00 0.00 173.24 171.81 1igm n ARG 61 N 8.75 0.00 -2.97 4.02 0.63 -1.26 -5.01 116.66 120.82 1igm n ARG 61 Ca 0.34 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.87 1igm n ARG 61 Cb 0.51 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.36 1igm n ARG 61 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1igm s PHE 62 N -0.93 3.85 0.07 -0.14 0.08 -0.76 -1.26 117.98 118.89 1igm s PHE 62 Ca 0.00 1.59 -0.08 0.00 0.12 0.00 0.00 56.93 58.57 1igm s PHE 62 Cb 0.00 -2.80 -0.00 0.00 -0.57 0.00 0.00 43.02 39.64 1igm s PHE 62 CO 0.00 0.42 0.16 -1.54 -0.10 0.00 0.00 175.22 174.17 1igm s SER 63 N -0.74 0.14 -0.16 1.36 1.04 0.36 -4.97 113.70 110.73 1igm s SER 63 Ca 0.37 -0.62 -0.07 0.00 0.48 0.00 0.00 55.95 56.12 1igm s SER 63 Cb -0.22 0.31 0.07 0.00 0.10 0.00 0.00 66.02 66.27 1igm s SER 63 CO 0.25 -0.66 0.36 -0.83 0.98 0.00 0.00 173.24 173.34 1igm s GLY 64 N -2.65 -0.27 0.27 7.32 0.00 -1.26 -1.22 107.32 109.51 1igm s GLY 64 Ca 0.02 1.33 0.05 0.00 0.00 0.00 0.00 44.72 46.13 1igm s GLY 64 CO -0.09 1.89 -0.02 -0.56 0.00 0.00 0.00 173.10 174.33 1igm s SER 65 N 1.94 2.32 0.00 1.64 0.01 0.62 -4.08 113.70 116.15 1igm s SER 65 Ca -0.05 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 55.98 1igm s SER 65 Cb -0.10 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1igm s SER 65 CO -0.11 -0.45 0.00 0.61 0.41 0.00 0.00 173.24 173.70 1igm n GLY 66 N -0.53 2.34 3.63 3.44 0.00 -1.26 -0.95 105.19 111.86 1igm n GLY 66 Ca -0.05 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 1igm n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1igm s SER 67 N 0.00 -0.73 0.00 1.61 1.04 -1.19 -4.88 113.70 109.55 1igm s SER 67 Ca 0.00 1.37 0.00 0.00 0.48 0.00 0.00 55.95 57.80 1igm s SER 67 Cb 0.00 1.38 0.00 0.00 0.10 0.00 0.00 66.02 67.50 1igm s SER 67 CO 0.00 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1igm n GLY 68 N 2.88 1.87 0.92 7.32 0.00 0.66 -4.43 105.19 114.41 1igm n GLY 68 Ca -0.15 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1igm n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1igm n THR 69 N 0.00 0.00 -3.03 2.61 -1.04 -1.26 -1.55 114.28 110.00 1igm n THR 69 Ca 0.00 0.03 -0.39 0.00 -2.04 0.00 0.00 64.05 61.64 1igm n THR 69 Cb 0.00 -1.02 -0.06 0.00 -1.82 0.00 0.00 70.33 67.44 1igm n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1igm s ASP 70 N -4.81 7.23 0.07 8.00 1.11 -1.26 -0.69 116.67 126.32 1igm s ASP 70 Ca 0.00 1.47 0.05 0.00 0.18 0.00 0.00 52.55 54.25 1igm s ASP 70 Cb 0.00 -2.46 -0.03 0.00 1.07 0.00 0.00 42.92 41.50 1igm s ASP 70 CO 0.00 0.12 -0.14 -0.36 1.18 0.00 0.00 175.17 175.96 1igm s PHE 71 N -0.55 1.24 -0.01 4.23 0.40 0.11 -3.14 117.98 120.26 1igm s PHE 71 Ca 0.36 -0.44 0.05 0.00 -0.60 0.00 0.00 56.93 56.30 1igm s PHE 71 Cb -0.21 -0.70 -0.01 0.00 0.51 0.00 0.00 43.02 42.60 1igm s PHE 71 CO 0.23 0.06 -0.16 0.95 0.70 0.00 0.00 175.22 177.00 1igm s THR 72 N -1.20 1.24 -0.05 0.64 -4.23 -0.13 -1.04 115.64 110.86 1igm s THR 72 Ca -0.01 -0.68 0.04 0.00 -1.18 0.00 0.00 61.69 59.86 1igm s THR 72 Cb -0.10 -1.03 -0.00 0.00 1.34 0.00 0.00 72.50 72.71 1igm s THR 72 CO 0.02 0.34 -0.19 0.12 -0.54 0.00 0.00 174.62 174.37 1igm s PHE 73 N -0.38 1.89 -0.01 3.99 2.19 -0.43 -0.28 117.98 124.95 1igm s PHE 73 Ca 0.06 -0.59 0.03 0.00 0.33 0.00 0.00 56.93 56.76 1igm s PHE 73 Cb -0.06 -1.27 -0.00 0.00 -1.31 0.00 0.00 43.02 40.37 1igm s PHE 73 CO -0.01 -0.21 -0.09 0.99 1.83 0.00 0.00 175.22 177.74 1igm s THR 74 N 0.10 0.71 -0.30 0.12 2.01 -0.36 -0.55 115.64 117.37 1igm s THR 74 Ca -0.06 -0.37 -0.00 0.00 0.31 0.00 0.00 61.69 61.57 1igm s THR 74 Cb -0.13 -0.60 0.06 0.00 0.01 0.00 0.00 72.50 71.84 1igm s THR 74 CO 0.03 0.21 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.52 1igm s ILE 75 N -0.12 2.71 0.24 1.82 1.01 0.23 -0.48 121.20 126.61 1igm s ILE 75 Ca 0.02 -1.55 0.25 0.00 0.00 0.00 0.00 60.65 59.37 1igm s ILE 75 Cb -0.04 -2.61 0.25 0.00 0.01 0.00 0.00 42.46 40.07 1igm s ILE 75 CO -0.00 -0.14 1.92 0.77 0.00 0.00 0.00 174.94 177.48 1igm h SER 76 N 7.91 0.00 -3.59 3.58 4.64 -1.43 0.18 113.55 124.83 1igm h SER 76 Ca -0.19 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.88 1igm h SER 76 Cb 1.05 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.84 1igm h SER 76 CO 0.52 0.19 -0.65 -0.55 -0.87 0.00 0.00 176.83 175.47 1igm s SER 77 N -6.18 -0.04 0.04 4.97 0.15 -1.08 -3.32 113.70 108.24 1igm s SER 77 Ca -0.01 0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.51 1igm s SER 77 Cb 0.11 0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.47 1igm s SER 77 CO 0.62 -0.09 0.93 -0.76 1.20 0.00 0.00 173.24 175.14 1igm s LEU 78 N 0.66 4.42 -0.04 3.45 1.43 0.29 -4.79 118.68 124.10 1igm s LEU 78 Ca -0.05 1.65 0.04 0.00 -1.03 0.00 0.00 54.13 54.74 1igm s LEU 78 Cb -0.07 -3.50 -0.00 0.00 0.03 0.00 0.00 46.19 42.64 1igm s LEU 78 CO -0.03 -0.15 -0.17 -1.10 0.23 0.00 0.00 176.35 175.13 1igm s GLN 79 N 0.53 1.69 0.13 1.70 1.11 -1.26 -0.94 119.66 122.62 1igm s GLN 79 Ca 0.48 -0.60 0.05 0.00 0.01 0.00 0.00 55.36 55.30 1igm s GLN 79 Cb -0.21 -1.50 0.29 0.00 -1.01 0.00 0.00 33.01 30.58 1igm s GLN 79 CO 0.27 0.26 1.01 -2.30 0.01 0.00 0.00 175.29 174.54 1igm n PRO 80 N 3.07 0.04 0.00 2.91 -0.02 -1.26 -0.12 135.00 139.62 1igm n PRO 80 Ca -0.18 0.41 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1igm n PRO 80 Cb 0.53 -1.85 0.50 0.00 -0.02 0.00 0.00 33.50 32.66 1igm n PRO 80 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1igm n GLU 81 N -1.61 0.17 0.00 -0.52 0.00 -1.26 -3.14 120.64 114.28 1igm n GLU 81 Ca -0.00 -0.05 0.12 0.00 0.00 0.00 0.00 57.16 57.22 1igm n GLU 81 Cb 0.24 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.25 1igm n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1igm n ASP 82 N -1.37 2.17 -4.66 -1.84 8.00 0.83 -4.91 116.55 114.77 1igm n ASP 82 Ca 0.08 -1.58 -0.48 0.00 0.71 0.00 0.00 54.79 53.52 1igm n ASP 82 Cb 0.32 0.31 -0.05 0.00 -0.02 0.00 0.00 41.12 41.69 1igm n ASP 82 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1igm n ILE 83 N 0.27 0.14 0.00 0.53 2.08 -1.19 -4.83 119.36 116.36 1igm n ILE 83 Ca 0.11 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.40 1igm n ILE 83 Cb 0.49 -1.48 0.00 0.00 -0.75 0.00 0.00 39.64 37.90 1igm n ILE 83 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1igm n ALA 84 N 4.04 0.00 -2.62 -1.39 0.00 -1.14 -4.44 120.51 114.96 1igm n ALA 84 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.24 1igm n ALA 84 Cb 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 1igm n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1igm s THR 85 N -2.00 5.14 0.05 0.00 2.01 0.30 -0.51 115.64 120.63 1igm s THR 85 Ca 0.00 0.69 -0.12 0.00 0.31 0.00 0.00 61.69 62.57 1igm s THR 85 Cb 0.00 -3.74 -0.06 0.00 0.01 0.00 0.00 72.50 68.71 1igm s THR 85 CO 0.00 0.15 0.41 -0.31 -0.69 0.00 0.00 174.62 174.18 1igm s TYR 86 N 2.05 3.65 0.06 4.92 1.51 0.44 -0.66 117.35 129.31 1igm s TYR 86 Ca 0.18 0.90 0.03 0.00 -1.01 0.00 0.00 57.07 57.16 1igm s TYR 86 Cb -0.16 -2.23 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 1igm s TYR 86 CO 0.09 0.57 -0.10 0.71 -1.11 0.00 0.00 175.55 175.71 1igm s TYR 87 N -1.26 0.88 0.02 2.71 2.02 -0.13 -0.71 117.35 120.88 1igm s TYR 87 Ca 0.29 -0.52 0.09 0.00 -0.37 0.00 0.00 57.07 56.56 1igm s TYR 87 Cb -0.15 -0.51 -0.03 0.00 -0.40 0.00 0.00 41.96 40.87 1igm s TYR 87 CO 0.16 -0.04 -0.26 0.00 -1.57 0.00 0.00 175.55 173.84 1igm s GLN 89 N -1.01 0.79 0.08 0.00 0.74 0.13 -1.23 119.66 119.16 1igm s GLN 89 Ca 0.11 -0.11 -0.14 0.00 0.05 0.00 0.00 55.36 55.27 1igm s GLN 89 Cb -0.10 -0.79 -0.06 0.00 1.10 0.00 0.00 33.01 33.15 1igm s GLN 89 CO 0.01 -0.07 0.49 1.14 -0.55 0.00 0.00 175.29 176.31 1igm s GLN 90 N 0.84 3.96 -0.34 1.67 1.03 -0.12 -1.24 119.66 125.46 1igm s GLN 90 Ca -0.11 0.45 0.15 0.00 0.04 0.00 0.00 55.36 55.90 1igm s GLN 90 Cb -0.14 -3.07 0.45 0.00 0.03 0.00 0.00 33.01 30.27 1igm s GLN 90 CO 0.00 0.58 0.97 2.48 -2.54 0.00 0.00 175.29 176.78 1igm n TYR 91 N 1.25 1.54 -0.00 9.60 4.11 -0.07 -3.60 117.16 129.99 1igm n TYR 91 Ca -0.09 -2.89 -0.10 0.00 -0.00 0.00 0.00 57.90 54.82 1igm n TYR 91 Cb 0.52 -0.33 -0.14 0.00 -0.00 0.00 0.00 39.34 39.39 1igm n TYR 91 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.86 177.23 1igm h GLN 92 N 2.93 0.05 -2.73 -3.48 5.75 -1.85 -3.47 115.11 112.30 1igm h GLN 92 Ca -0.02 -0.08 0.09 0.00 -0.15 0.00 0.00 58.65 58.49 1igm h GLN 92 Cb 1.12 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.67 1igm h GLN 92 CO 0.56 0.68 0.39 0.54 -2.65 0.00 0.00 178.83 178.35 1igm s ASN 93 N -6.34 -0.09 0.20 -0.69 2.20 -1.26 -5.13 114.94 103.82 1igm s ASN 93 Ca -0.06 -0.75 -0.07 0.00 -0.94 0.00 0.00 52.86 51.05 1igm s ASN 93 Cb 0.08 0.66 -0.06 0.00 -2.00 0.00 0.00 41.25 39.92 1igm s ASN 93 CO 0.82 -1.27 0.47 -0.76 -2.94 0.00 0.00 177.10 173.43 1igm s LEU 94 N -3.09 4.20 0.20 3.54 1.43 -1.26 -3.33 118.68 120.37 1igm s LEU 94 Ca 0.15 0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 53.69 1igm s LEU 94 Cb -0.04 -3.50 -0.10 0.00 0.03 0.00 0.00 46.19 42.59 1igm s LEU 94 CO 0.07 -0.03 1.45 -2.84 0.23 0.00 0.00 176.35 175.23 1igm s PRO 95 N -2.85 4.28 0.06 1.29 0.02 -1.26 -4.91 135.00 131.62 1igm s PRO 95 Ca 0.44 2.25 -0.36 0.00 0.02 0.00 0.00 61.00 63.35 1igm s PRO 95 Cb -0.11 -3.16 -0.16 0.00 0.02 0.00 0.00 34.50 31.09 1igm s PRO 95 CO 0.24 -0.46 1.47 1.28 -0.33 0.00 0.00 177.00 179.20 1igm n LEU 96 N 3.11 2.17 -4.23 -5.54 4.77 -1.21 -4.69 117.00 111.37 1igm n LEU 96 Ca 0.09 1.10 -0.30 0.00 -0.03 0.00 0.00 56.01 56.87 1igm n LEU 96 Cb 0.40 -1.25 -0.16 0.00 -2.33 0.00 0.00 43.42 40.08 1igm n LEU 96 CO 0.60 -0.75 -0.55 0.42 -1.33 0.00 0.00 177.39 175.78 1igm s THR 97 N 1.07 1.91 0.25 -5.08 -4.23 -1.24 -5.02 115.64 103.31 1igm s THR 97 Ca 0.85 -0.98 0.06 0.00 -1.18 0.00 0.00 61.69 60.44 1igm s THR 97 Cb -0.89 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 1igm s THR 97 CO 0.47 0.53 0.25 -0.36 -0.54 0.00 0.00 174.62 174.97 1igm s PHE 98 N -0.07 3.21 0.32 3.99 0.40 -1.26 -0.95 117.98 123.62 1igm s PHE 98 Ca -0.05 -0.09 0.07 0.00 -0.60 0.00 0.00 56.93 56.26 1igm s PHE 98 Cb -0.14 -1.47 -0.02 0.00 0.51 0.00 0.00 43.02 41.91 1igm s PHE 98 CO 0.04 0.48 0.38 0.20 0.70 0.00 0.00 175.22 177.02 1igm s GLY 99 N -3.89 1.59 0.26 4.36 0.00 -0.36 -4.60 107.32 104.69 1igm s GLY 99 Ca 0.34 -1.49 -0.01 0.00 0.00 0.00 0.00 44.72 43.55 1igm s GLY 99 CO 0.26 -1.43 1.79 -2.55 0.00 0.00 0.00 173.10 171.17 1igm h PRO 100 N 1.09 0.74 0.00 2.90 0.11 -1.90 -3.43 132.00 131.51 1igm h PRO 100 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1igm h PRO 100 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1igm h PRO 100 CO 0.56 0.49 0.00 0.41 -0.21 0.00 0.00 178.00 179.25 1igm n GLY 101 N -1.33 3.09 2.88 -0.55 0.00 -1.26 -5.04 105.19 102.97 1igm n GLY 101 Ca 0.16 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 1igm n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1igm s THR 102 N -2.61 1.25 -0.29 2.61 2.01 0.11 -4.62 115.64 114.10 1igm s THR 102 Ca 0.00 -1.07 -0.23 0.00 0.31 0.00 0.00 61.69 60.70 1igm s THR 102 Cb 0.00 -1.61 -0.00 0.00 0.01 0.00 0.00 72.50 70.90 1igm s THR 102 CO 0.00 -0.16 0.76 -0.75 -0.69 0.00 0.00 174.62 173.78 1igm s LYS 103 N 1.52 4.02 -0.15 4.92 2.47 -0.40 -0.42 119.74 131.70 1igm s LYS 103 Ca -0.04 0.63 -0.07 0.00 -1.56 0.00 0.00 55.97 54.94 1igm s LYS 103 Cb -0.18 -3.70 -0.04 0.00 -1.46 0.00 0.00 37.83 32.45 1igm s LYS 103 CO -0.07 -0.60 0.08 0.08 0.16 0.00 0.00 175.35 175.00 1igm s VAL 104 N 2.85 4.99 0.11 4.02 1.01 0.34 -1.12 120.40 132.59 1igm s VAL 104 Ca 0.31 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 1igm s VAL 104 Cb -0.15 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1igm s VAL 104 CO 0.11 0.53 0.27 -0.62 0.00 0.00 0.00 175.10 175.38 1igm s ASP 105 N -0.23 -0.00 0.58 3.32 2.15 -0.55 -2.88 116.67 119.06 1igm s ASP 105 Ca 0.09 -0.56 -0.17 0.00 0.43 0.00 0.00 52.55 52.34 1igm s ASP 105 Cb -0.12 0.39 -0.04 0.00 -0.30 0.00 0.00 42.92 42.85 1igm s ASP 105 CO 0.01 -0.79 1.07 0.27 -0.17 0.00 0.00 175.17 175.57 1igm s ILE 106 N -3.85 3.62 -0.15 4.11 -0.00 -1.26 -0.06 121.20 123.61 1igm s ILE 106 Ca 0.05 0.84 -0.29 0.00 -0.00 0.00 0.00 60.65 61.25 1igm s ILE 106 Cb 0.04 -3.33 -0.01 0.00 -0.00 0.00 0.00 42.46 39.15 1igm s ILE 106 CO -0.10 -0.38 1.12 -0.75 -0.00 0.00 0.00 174.94 174.83 1igm s LYS 107 N -3.81 4.30 -0.25 0.37 2.20 0.56 -4.66 119.74 118.45 1igm s LYS 107 Ca 0.66 1.51 -0.06 0.00 -0.36 0.00 0.00 55.97 57.72 1igm s LYS 107 Cb -0.18 -3.64 0.12 0.00 -1.51 0.00 0.00 37.83 32.63 1igm s LYS 107 CO 0.33 -0.55 0.49 1.03 -0.36 0.00 0.00 175.35 176.29 1igm s ARG 108 N 2.84 0.42 0.00 4.03 1.81 -1.26 -5.02 118.95 121.77 1igm s ARG 108 Ca 0.50 1.03 0.00 0.00 -1.72 0.00 0.00 55.73 55.54 1igm s ARG 108 Cb -0.19 0.34 0.00 0.00 -0.45 0.00 0.00 34.95 34.64 1igm s ARG 108 CO 0.14 -0.37 0.00 2.41 -0.68 0.00 0.00 175.30 176.80 1igm n THR 109 N 5.41 0.00 -2.97 0.02 -1.04 -1.26 -4.92 114.28 109.52 1igm n THR 109 Ca -0.07 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.50 1igm n THR 109 Cb 0.50 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.98 1igm n THR 109 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1igm s VAL 110 N 0.00 4.78 0.00 12.58 1.01 -1.26 -4.72 120.40 132.79 1igm s VAL 110 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1igm s VAL 110 Cb 0.00 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.66 1igm s VAL 110 CO 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 175.10 173.67 1igm n ALA 111 N 6.39 0.00 -4.00 5.51 0.00 -1.26 -1.45 120.51 125.70 1igm n ALA 111 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.36 1igm n ALA 111 Cb 0.48 -0.29 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 1igm n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1igm n ALA 112 N 0.72 -1.82 0.00 0.00 0.00 -1.26 -0.54 120.51 117.61 1igm n ALA 112 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1igm n ALA 112 Cb 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1igm n ALA 112 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1igm n PRO 113 N -3.96 0.00 -2.29 0.00 -0.02 -0.53 -4.80 135.00 123.41 1igm n PRO 113 Ca -0.27 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.83 1igm n PRO 113 Cb 0.57 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.02 1igm n PRO 113 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1igm s SER 114 N 0.00 5.72 0.00 2.55 1.04 0.30 -5.23 113.70 118.07 1igm s SER 114 Ca 0.00 -0.18 0.28 0.00 0.48 0.00 0.00 55.95 56.52 1igm s SER 114 Cb 0.00 -2.55 0.95 0.00 0.10 0.00 0.00 66.02 64.52 1igm s SER 114 CO 0.00 -2.12 1.69 1.33 0.98 0.00 0.00 173.24 175.12