#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1igm s VAL 2 N 0.00 3.12 -0.24 6.31 1.01 -1.20 -3.96 120.40 125.44 1igm s VAL 2 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1igm s VAL 2 Cb 0.00 -3.20 0.07 0.00 0.00 0.00 0.00 36.38 33.25 1igm s VAL 2 CO 0.00 -0.02 -0.01 -1.00 0.00 0.00 0.00 175.10 174.07 1igm s HIS 3 N 3.76 2.15 -0.40 5.22 0.09 -0.41 -4.94 115.29 120.75 1igm s HIS 3 Ca 0.80 -1.66 -0.07 0.00 -0.00 0.00 0.00 55.06 54.13 1igm s HIS 3 Cb -0.40 -1.57 0.08 0.00 -0.00 0.00 0.00 32.58 30.70 1igm s HIS 3 CO 0.36 -0.77 0.22 -0.51 -0.00 0.00 0.00 174.74 174.04 1igm s LEU 4 N 1.48 5.05 -0.23 0.89 1.43 -1.26 -1.14 118.68 124.90 1igm s LEU 4 Ca -0.02 -1.60 -0.09 0.00 -1.03 0.00 0.00 54.13 51.39 1igm s LEU 4 Cb -0.18 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 1igm s LEU 4 CO -0.09 -0.51 0.11 -0.22 0.23 0.00 0.00 176.35 175.87 1igm s LEU 5 N 1.35 3.83 -0.10 1.79 1.98 0.60 -3.79 118.68 124.33 1igm s LEU 5 Ca 0.03 0.00 0.04 0.00 -2.89 0.00 0.00 54.13 51.31 1igm s LEU 5 Cb -0.23 -2.01 0.00 0.00 0.66 0.00 0.00 46.19 44.61 1igm s LEU 5 CO 0.00 0.06 -0.23 -1.61 -1.89 0.00 0.00 176.35 172.68 1igm s GLU 6 N 1.09 2.92 0.40 1.98 2.02 -1.26 -0.30 118.70 125.54 1igm s GLU 6 Ca 0.06 -0.84 0.04 0.00 0.02 0.00 0.00 54.97 54.25 1igm s GLU 6 Cb -0.14 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 1igm s GLU 6 CO 0.04 0.16 0.11 -1.54 0.02 0.00 0.00 175.26 174.04 1igm s SER 7 N 0.39 2.77 0.00 -0.19 1.04 0.18 -4.82 113.70 113.07 1igm s SER 7 Ca -0.18 -1.61 0.00 0.00 0.48 0.00 0.00 55.95 54.64 1igm s SER 7 Cb -0.18 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1igm s SER 7 CO 0.08 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.05 1igm n GLY 8 N -0.88 2.84 3.74 7.32 0.00 -1.26 -1.51 105.19 115.43 1igm n GLY 8 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1igm n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1igm s GLY 9 N -2.70 2.42 0.34 -0.02 0.00 -1.26 -4.72 107.32 101.38 1igm s GLY 9 Ca 0.00 1.14 -0.18 0.00 0.00 0.00 0.00 44.72 45.68 1igm s GLY 9 CO 0.00 2.11 0.77 0.54 0.00 0.00 0.00 173.10 176.52 1igm s ASN 10 N 0.37 -0.10 0.21 1.64 4.22 -1.13 -4.71 114.94 115.44 1igm s ASN 10 Ca 0.57 -0.93 -0.32 0.00 -2.14 0.00 0.00 52.86 50.04 1igm s ASN 10 Cb -0.37 0.80 -0.14 0.00 1.28 0.00 0.00 41.25 42.82 1igm s ASN 10 CO 0.38 -1.54 1.47 -0.11 -2.04 0.00 0.00 177.10 175.27 1igm n LEU 11 N -0.50 3.09 -3.83 3.54 7.94 -1.26 -3.76 117.00 122.21 1igm n LEU 11 Ca -0.07 1.12 -0.12 0.00 -1.11 0.00 0.00 56.01 55.83 1igm n LEU 11 Cb 0.60 -1.42 -0.12 0.00 0.53 0.00 0.00 43.42 43.00 1igm n LEU 11 CO 0.22 -0.41 -0.18 0.54 -1.11 0.00 0.00 177.39 176.44 1igm s VAL 12 N 0.33 0.03 0.61 1.96 0.11 0.59 -4.96 120.40 119.07 1igm s VAL 12 Ca 0.73 -0.22 -0.18 0.00 -2.93 0.00 0.00 61.98 59.38 1igm s VAL 12 Cb -0.67 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 33.86 1igm s VAL 12 CO 0.45 -0.12 1.18 -1.10 -3.33 0.00 0.00 175.10 172.18 1igm s GLN 13 N -0.38 2.93 0.26 1.54 1.11 -1.26 -1.02 119.66 122.84 1igm s GLN 13 Ca -0.05 1.72 -0.30 0.00 0.01 0.00 0.00 55.36 56.75 1igm s GLN 13 Cb -0.03 -1.94 -0.10 0.00 -1.01 0.00 0.00 33.01 29.94 1igm s GLN 13 CO 0.01 -1.22 1.30 -2.14 0.01 0.00 0.00 175.29 173.25 1igm s PRO 14 N -3.49 4.39 0.00 2.91 0.02 -1.26 -1.43 135.00 136.14 1igm s PRO 14 Ca 0.75 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.88 1igm s PRO 14 Cb -0.28 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.10 1igm s PRO 14 CO 0.34 -0.19 0.00 0.41 -0.33 0.00 0.00 177.00 177.23 1igm n GLY 15 N 1.66 1.08 3.53 0.52 0.00 -0.01 -4.95 105.19 107.02 1igm n GLY 15 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1igm n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1igm s GLY 16 N -1.94 1.53 -0.04 -0.02 0.00 -0.52 -4.33 107.32 102.01 1igm s GLY 16 Ca 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 44.72 44.01 1igm s GLY 16 CO 0.00 0.14 0.08 -1.35 0.00 0.00 0.00 173.10 171.97 1igm s SER 17 N -3.46 0.18 0.30 1.64 1.04 -1.25 -2.12 113.70 110.04 1igm s SER 17 Ca 0.69 0.15 0.09 0.00 0.48 0.00 0.00 55.95 57.36 1igm s SER 17 Cb -0.14 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 1igm s SER 17 CO 0.58 -0.16 0.10 -0.22 0.98 0.00 0.00 173.24 174.52 1igm s LEU 18 N 1.32 3.32 -0.26 2.42 2.96 0.21 -4.95 118.68 123.70 1igm s LEU 18 Ca -0.07 -0.65 0.01 0.00 -0.22 0.00 0.00 54.13 53.20 1igm s LEU 18 Cb -0.12 -1.82 0.07 0.00 0.50 0.00 0.00 46.19 44.82 1igm s LEU 18 CO -0.04 -0.16 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.21 1igm s ARG 19 N -3.79 1.49 0.22 1.98 3.52 -1.25 -0.24 118.95 120.87 1igm s ARG 19 Ca 0.35 -1.15 -0.16 0.00 -0.13 0.00 0.00 55.73 54.64 1igm s ARG 19 Cb -0.05 -2.61 -0.08 0.00 -1.56 0.00 0.00 34.95 30.65 1igm s ARG 19 CO 0.22 -0.71 0.65 -0.51 -0.81 0.00 0.00 175.30 174.14 1igm s LEU 20 N 1.34 4.27 0.06 -0.88 1.02 0.12 -4.65 118.68 119.95 1igm s LEU 20 Ca -0.01 1.22 0.05 0.00 0.02 0.00 0.00 54.13 55.40 1igm s LEU 20 Cb -0.19 -3.58 -0.03 0.00 0.02 0.00 0.00 46.19 42.42 1igm s LEU 20 CO -0.09 -0.00 -0.13 -0.44 0.02 0.00 0.00 176.35 175.71 1igm s SER 21 N -1.87 1.57 -0.07 2.29 0.01 -0.57 -1.47 113.70 113.59 1igm s SER 21 Ca 0.44 -0.58 -0.03 0.00 1.31 0.00 0.00 55.95 57.09 1igm s SER 21 Cb -0.14 -0.05 0.04 0.00 0.21 0.00 0.00 66.02 66.08 1igm s SER 21 CO 0.20 -0.07 0.14 0.00 0.41 0.00 0.00 173.24 173.91 1igm s ALA 23 N 1.79 3.05 0.27 0.00 0.00 0.59 0.13 121.76 127.59 1igm s ALA 23 Ca -0.02 -0.91 0.10 0.00 0.00 0.00 0.00 51.96 51.13 1igm s ALA 23 Cb -0.12 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 1igm s ALA 23 CO -0.05 0.59 -0.05 0.00 0.00 0.00 0.00 175.76 176.24 1igm s ALA 24 N -0.87 3.07 -0.00 0.00 0.00 -0.71 -0.29 121.76 122.95 1igm s ALA 24 Ca 0.14 -1.72 -0.23 0.00 0.00 0.00 0.00 51.96 50.14 1igm s ALA 24 Cb -0.11 -0.63 0.05 0.00 0.00 0.00 0.00 23.12 22.43 1igm s ALA 24 CO 0.03 0.26 0.52 -1.54 0.00 0.00 0.00 175.76 175.03 1igm s SER 25 N -3.64 -0.45 -0.42 0.00 1.04 -0.29 -4.93 113.70 105.01 1igm s SER 25 Ca 0.31 0.33 -0.00 0.00 0.48 0.00 0.00 55.95 57.08 1igm s SER 25 Cb -0.06 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1igm s SER 25 CO 0.19 -0.61 0.35 0.61 0.98 0.00 0.00 173.24 174.76 1igm n GLY 26 N 0.80 0.17 3.63 7.32 0.00 -1.25 -1.29 105.19 114.56 1igm n GLY 26 Ca -0.19 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 1igm n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1igm s PHE 27 N -3.13 -0.14 -1.10 1.61 -0.12 -1.26 -2.59 117.98 111.25 1igm s PHE 27 Ca 0.01 0.27 -0.22 0.00 -0.05 0.00 0.00 56.93 56.93 1igm s PHE 27 Cb -0.00 0.48 -0.02 0.00 -0.63 0.00 0.00 43.02 42.84 1igm s PHE 27 CO 0.26 -0.12 1.81 0.99 -0.05 0.00 0.00 175.22 178.10 1igm s THR 28 N -0.81 3.71 0.24 -4.49 2.01 -1.26 -4.81 115.64 110.21 1igm s THR 28 Ca 0.06 -0.94 -0.10 0.00 0.31 0.00 0.00 61.69 61.02 1igm s THR 28 Cb -0.02 -4.63 0.29 0.00 0.01 0.00 0.00 72.50 68.16 1igm s THR 28 CO -0.07 -1.37 1.62 0.15 -0.69 0.00 0.00 174.62 174.26 1igm h PHE 29 N 9.74 -0.28 0.00 4.92 3.57 -1.97 -0.49 116.94 132.43 1igm h PHE 29 Ca 0.23 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1igm h PHE 29 Cb 0.96 0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1igm h PHE 29 CO 1.27 -0.30 0.00 0.27 -2.23 0.00 0.00 178.31 177.32 1igm n ASN 30 N -5.44 0.00 -0.07 0.41 0.23 -1.26 -1.29 115.26 107.84 1igm n ASN 30 Ca 0.11 -0.39 0.07 0.00 -0.53 0.00 0.00 54.58 53.84 1igm n ASN 30 Cb 0.41 -0.10 -0.07 0.00 -2.08 0.00 0.00 39.78 37.94 1igm n ASN 30 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1igm n ILE 31 N -1.10 0.00 -4.10 1.53 3.06 -0.20 -4.54 119.36 114.01 1igm n ILE 31 Ca 0.13 -0.19 -0.27 0.00 -2.50 0.00 0.00 62.75 59.92 1igm n ILE 31 Cb 0.10 1.03 -0.06 0.00 0.54 0.00 0.00 39.64 41.25 1igm n ILE 31 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 1igm s PHE 32 N -2.29 3.10 0.27 9.51 0.40 -0.41 -4.69 117.98 123.87 1igm s PHE 32 Ca 0.07 -0.02 -0.25 0.00 -0.60 0.00 0.00 56.93 56.12 1igm s PHE 32 Cb 0.11 -1.51 -0.09 0.00 0.51 0.00 0.00 43.02 42.05 1igm s PHE 32 CO 0.57 0.52 0.88 0.08 0.70 0.00 0.00 175.22 177.96 1igm s VAL 33 N -1.68 4.27 -0.01 -0.44 1.01 -1.26 -3.60 120.40 118.69 1igm s VAL 33 Ca 0.30 1.75 0.04 0.00 0.00 0.00 0.00 61.98 64.07 1igm s VAL 33 Cb -0.10 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1igm s VAL 33 CO 0.22 0.26 -0.13 -0.04 0.00 0.00 0.00 175.10 175.41 1igm s MET 34 N -1.78 1.08 0.13 2.72 1.00 -0.48 -1.89 119.30 120.08 1igm s MET 34 Ca 0.45 -0.48 0.07 0.00 0.00 0.00 0.00 55.69 55.73 1igm s MET 34 Cb -0.20 -1.05 -0.04 0.00 0.00 0.00 0.00 34.83 33.55 1igm s MET 34 CO 0.25 0.29 -0.16 -1.12 0.00 0.00 0.00 175.02 174.28 1igm s SER 35 N -0.32 2.23 -0.15 3.03 0.01 -0.38 -0.23 113.70 117.88 1igm s SER 35 Ca 0.05 -0.79 -0.03 0.00 1.31 0.00 0.00 55.95 56.49 1igm s SER 35 Cb -0.05 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 1igm s SER 35 CO -0.00 -0.08 -0.04 0.26 0.41 0.00 0.00 173.24 173.78 1igm s TRP 36 N -1.92 3.01 -0.02 2.43 0.52 -0.25 -0.92 118.94 121.80 1igm s TRP 36 Ca 0.09 -0.29 0.06 0.00 0.02 0.00 0.00 56.10 55.98 1igm s TRP 36 Cb -0.06 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.31 1igm s TRP 36 CO 0.04 -0.02 -0.18 0.54 0.02 0.00 0.00 176.95 177.35 1igm s VAL 37 N 0.27 1.45 0.31 4.03 0.11 -0.24 -0.34 120.40 125.98 1igm s VAL 37 Ca -0.03 -0.78 0.09 0.00 -2.93 0.00 0.00 61.98 58.33 1igm s VAL 37 Cb -0.14 -1.21 -0.05 0.00 -1.53 0.00 0.00 36.38 33.45 1igm s VAL 37 CO 0.03 0.41 -0.00 0.00 -3.33 0.00 0.00 175.10 172.21 1igm s ARG 38 N -0.41 2.15 -0.25 1.54 1.70 0.49 -0.75 118.95 123.42 1igm s ARG 38 Ca 0.06 -1.61 -0.04 0.00 -0.47 0.00 0.00 55.73 53.68 1igm s ARG 38 Cb -0.07 -2.02 0.09 0.00 -0.57 0.00 0.00 34.95 32.37 1igm s ARG 38 CO -0.01 0.24 0.12 -1.14 -1.08 0.00 0.00 175.30 173.43 1igm s GLN 39 N -3.69 0.15 0.22 3.89 0.74 -0.06 -1.11 119.66 119.79 1igm s GLN 39 Ca 0.33 -0.38 -0.30 0.00 0.05 0.00 0.00 55.36 55.06 1igm s GLN 39 Cb -0.03 -1.35 -0.08 0.00 1.10 0.00 0.00 33.01 32.65 1igm s GLN 39 CO 0.19 -0.91 1.03 0.00 -0.55 0.00 0.00 175.29 175.05 1igm s ALA 40 N 2.12 3.35 -0.16 1.58 0.00 -1.25 -1.34 121.76 126.06 1igm s ALA 40 Ca 0.07 0.74 -0.36 0.00 0.00 0.00 0.00 51.96 52.41 1igm s ALA 40 Cb -0.16 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 1igm s ALA 40 CO -0.28 -0.03 1.88 -2.30 0.00 0.00 0.00 175.76 175.02 1igm n PRO 41 N 1.82 1.86 -2.26 0.00 -0.02 -1.26 -0.89 135.00 134.26 1igm n PRO 41 Ca 0.00 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1igm n PRO 41 Cb 0.46 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1igm n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1igm n GLY 42 N 4.51 0.77 3.49 -1.23 0.00 -1.26 -5.03 105.19 106.44 1igm n GLY 42 Ca 0.25 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 1igm n GLY 42 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1igm s LYS 43 N -4.50 0.92 0.00 1.61 2.47 -0.07 -5.18 119.74 115.00 1igm s LYS 43 Ca 0.00 -0.27 0.00 0.00 -1.56 0.00 0.00 55.97 54.14 1igm s LYS 43 Cb 0.00 0.43 0.00 0.00 -1.46 0.00 0.00 37.83 36.80 1igm s LYS 43 CO 0.00 -0.39 0.00 0.41 0.16 0.00 0.00 175.35 175.53 1igm n GLY 44 N -0.13 0.43 3.78 5.54 0.00 -1.26 -4.44 105.19 109.11 1igm n GLY 44 Ca -0.11 -1.82 -0.37 0.00 0.00 0.00 0.00 46.02 43.72 1igm n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1igm s LEU 45 N 0.00 4.36 -0.13 0.99 1.43 -1.26 -3.91 118.68 120.16 1igm s LEU 45 Ca 0.00 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 1igm s LEU 45 Cb 0.00 -2.52 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1igm s LEU 45 CO 0.00 0.19 -0.13 -1.83 0.23 0.00 0.00 176.35 174.81 1igm s GLU 46 N -0.22 2.11 0.29 1.70 -1.05 -0.27 -5.01 118.70 116.26 1igm s GLU 46 Ca 0.22 -0.49 -0.29 0.00 -0.15 0.00 0.00 54.97 54.25 1igm s GLU 46 Cb -0.15 -1.94 -0.10 0.00 -0.44 0.00 0.00 34.13 31.50 1igm s GLU 46 CO 0.09 -0.21 1.35 -0.46 0.95 0.00 0.00 175.26 176.99 1igm s TRP 47 N 1.43 3.06 -0.05 4.83 -0.00 -1.26 -0.38 118.94 126.57 1igm s TRP 47 Ca 0.03 1.27 -0.08 0.00 -0.00 0.00 0.00 56.10 57.32 1igm s TRP 47 Cb -0.13 -3.72 -0.03 0.00 -0.00 0.00 0.00 33.47 29.60 1igm s TRP 47 CO -0.08 -2.12 -0.15 0.28 -0.00 0.00 0.00 176.95 174.88 1igm n VAL 48 N 1.50 0.94 -3.88 5.86 0.31 0.54 -4.66 118.33 118.93 1igm n VAL 48 Ca 0.03 0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.52 1igm n VAL 48 Cb 0.41 -1.83 -0.09 0.00 -0.91 0.00 0.00 33.84 31.42 1igm n VAL 48 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1igm s SER 49 N -5.41 0.07 -0.01 4.52 1.04 -1.12 0.19 113.70 112.97 1igm s SER 49 Ca -0.12 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.01 1igm s SER 49 Cb 0.02 0.23 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1igm s SER 49 CO 0.18 -0.46 -0.14 -0.83 0.98 0.00 0.00 173.24 172.98 1igm s GLY 50 N -1.77 0.68 0.04 7.32 0.00 0.39 -1.09 107.32 112.89 1igm s GLY 50 Ca -0.10 -0.61 0.08 0.00 0.00 0.00 0.00 44.72 44.10 1igm s GLY 50 CO -0.01 -0.52 -0.24 0.54 0.00 0.00 0.00 173.10 172.87 1igm s VAL 51 N -0.36 1.94 -0.77 1.40 0.11 0.67 -0.81 120.40 122.57 1igm s VAL 51 Ca 0.05 -1.30 -0.08 0.00 -2.93 0.00 0.00 61.98 57.72 1igm s VAL 51 Cb -0.05 -1.66 0.20 0.00 -1.53 0.00 0.00 36.38 33.33 1igm s VAL 51 CO -0.00 0.30 0.66 -0.36 -3.33 0.00 0.00 175.10 172.37 1igm s PHE 52 N -0.79 3.66 0.00 1.54 0.08 -0.69 -1.38 117.98 120.40 1igm s PHE 52 Ca 0.10 -2.44 0.00 0.00 0.12 0.00 0.00 56.93 54.71 1igm s PHE 52 Cb -0.09 -3.51 0.00 0.00 -0.57 0.00 0.00 43.02 38.84 1igm s PHE 52 CO 0.02 -0.90 0.00 0.41 -0.10 0.00 0.00 175.22 174.65 1igm n GLY 53 N 3.51 -0.03 0.00 4.36 0.00 -1.24 -1.95 105.19 109.85 1igm n GLY 53 Ca 0.13 0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.44 1igm n GLY 53 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1igm n SER 54 N 0.25 0.00 -1.13 1.61 3.41 -1.26 -4.75 113.62 111.75 1igm n SER 54 Ca 0.00 0.26 -0.06 0.00 -0.26 0.00 0.00 58.87 58.81 1igm n SER 54 Cb 0.00 -0.39 0.01 0.00 -0.26 0.00 0.00 64.21 63.57 1igm n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1igm n GLY 55 N 0.30 0.45 0.00 5.00 0.00 -0.82 -5.02 105.19 105.09 1igm n GLY 55 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1igm n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1igm n GLY 56 N -0.93 1.07 3.76 -0.02 0.00 -1.06 -4.94 105.19 103.08 1igm n GLY 56 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1igm n GLY 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1igm s ASN 57 N -1.00 6.63 0.06 1.61 3.04 -1.26 -4.76 114.94 119.26 1igm s ASN 57 Ca 0.00 2.73 0.08 0.00 0.04 0.00 0.00 52.86 55.72 1igm s ASN 57 Cb 0.00 -2.64 -0.03 0.00 -1.54 0.00 0.00 41.25 37.04 1igm s ASN 57 CO 0.00 -0.69 -0.23 0.42 -3.04 0.00 0.00 177.10 173.56 1igm s THR 58 N -0.44 1.89 0.04 -5.21 -4.23 -1.26 -1.71 115.64 104.72 1igm s THR 58 Ca 0.56 -1.36 0.06 0.00 -1.18 0.00 0.00 61.69 59.77 1igm s THR 58 Cb -0.42 -1.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.75 1igm s THR 58 CO 0.48 0.21 -0.17 -1.81 -0.54 0.00 0.00 174.62 172.79 1igm s ASP 59 N -1.38 2.03 0.20 3.99 1.01 0.01 -4.98 116.67 117.55 1igm s ASP 59 Ca 0.09 -0.48 0.08 0.00 0.71 0.00 0.00 52.55 52.96 1igm s ASP 59 Cb -0.09 -0.15 -0.05 0.00 1.01 0.00 0.00 42.92 43.64 1igm s ASP 59 CO 0.03 0.10 -0.16 -0.31 0.21 0.00 0.00 175.17 175.03 1igm s TYR 60 N -0.81 1.77 0.47 4.23 1.51 -1.26 -0.46 117.35 122.80 1igm s TYR 60 Ca 0.04 -0.53 -0.21 0.00 -1.01 0.00 0.00 57.07 55.37 1igm s TYR 60 Cb -0.08 -0.83 -0.09 0.00 -0.11 0.00 0.00 41.96 40.85 1igm s TYR 60 CO 0.01 0.37 1.03 0.00 -1.11 0.00 0.00 175.55 175.86 1igm s ALA 61 N -2.67 2.91 0.28 3.71 0.00 0.13 -4.93 121.76 121.19 1igm s ALA 61 Ca 0.21 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1igm s ALA 61 Cb -0.02 -3.24 0.59 0.00 0.00 0.00 0.00 23.12 20.44 1igm s ALA 61 CO 0.07 -0.25 1.80 -0.44 0.00 0.00 0.00 175.76 176.94 1igm h ASP 62 N 1.70 0.80 -0.07 0.00 3.32 -1.96 -1.47 116.42 118.74 1igm h ASP 62 Ca -0.49 0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.65 1igm h ASP 62 Cb 1.22 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 1igm h ASP 62 CO 0.60 0.38 -0.09 0.00 -1.72 0.00 0.00 179.24 178.40 1igm h ALA 63 N 1.57 -0.04 0.00 3.45 0.00 -1.97 -3.12 119.26 119.15 1igm h ALA 63 Ca 0.51 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.39 1igm h ALA 63 Cb 0.62 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1igm h ALA 63 CO -0.31 -0.56 -0.25 0.28 0.00 0.00 0.00 179.25 178.40 1igm h VAL 64 N -0.12 0.56 0.00 0.00 2.07 -1.80 -3.46 116.25 113.50 1igm h VAL 64 Ca 0.06 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1igm h VAL 64 Cb 0.21 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1igm h VAL 64 CO -0.14 0.25 0.00 0.29 0.02 0.00 0.00 177.57 177.99 1igm n LYS 65 N -3.34 0.00 0.00 1.57 4.76 -0.60 -1.48 118.16 119.07 1igm n LYS 65 Ca 0.01 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.51 1igm n LYS 65 Cb 0.49 0.00 0.29 0.00 -1.84 0.00 0.00 35.03 33.97 1igm n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1igm n GLY 66 N 0.00 -0.95 0.13 0.72 0.00 -1.26 -3.09 105.19 100.74 1igm n GLY 66 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1igm n GLY 66 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1igm h ARG 67 N 0.00 0.27 -5.71 1.61 3.08 -1.64 -3.46 114.38 108.52 1igm h ARG 67 Ca 0.00 -0.46 -0.66 0.00 0.07 0.00 0.00 59.98 58.93 1igm h ARG 67 Cb 0.22 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 1igm h ARG 67 CO 0.00 1.22 -0.49 -0.06 -1.07 0.00 0.00 179.97 179.58 1igm s PHE 68 N -2.49 3.58 -0.05 3.04 0.40 -0.55 -0.86 117.98 121.05 1igm s PHE 68 Ca -0.19 0.46 0.02 0.00 -0.60 0.00 0.00 56.93 56.62 1igm s PHE 68 Cb 0.04 -1.89 0.01 0.00 0.51 0.00 0.00 43.02 41.69 1igm s PHE 68 CO 0.78 0.70 -0.10 0.99 0.70 0.00 0.00 175.22 178.30 1igm s THR 69 N -1.16 0.92 -0.13 0.64 2.01 0.89 -4.83 115.64 113.98 1igm s THR 69 Ca 0.20 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 1igm s THR 69 Cb -0.12 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 1igm s THR 69 CO 0.10 0.30 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.71 1igm s ILE 70 N 0.59 3.23 -0.03 1.82 2.07 -1.26 -0.16 121.20 127.46 1igm s ILE 70 Ca -0.11 -0.60 -0.03 0.00 -1.41 0.00 0.00 60.65 58.50 1igm s ILE 70 Cb -0.14 -2.37 0.01 0.00 0.13 0.00 0.00 42.46 40.09 1igm s ILE 70 CO 0.02 0.52 0.09 -0.89 -1.91 0.00 0.00 174.94 172.77 1igm s THR 71 N 0.34 -0.00 -0.11 4.00 2.01 -0.63 -5.02 115.64 116.23 1igm s THR 71 Ca -0.10 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 1igm s THR 71 Cb -0.16 -0.13 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 1igm s THR 71 CO 0.05 0.00 0.05 0.00 -0.69 0.00 0.00 174.62 174.03 1igm s ARG 72 N 0.09 3.24 -0.45 4.92 1.04 -1.26 -0.69 118.95 125.83 1igm s ARG 72 Ca -0.00 -0.33 -0.12 0.00 -1.04 0.00 0.00 55.73 54.24 1igm s ARG 72 Cb -0.01 -2.95 0.08 0.00 -2.04 0.00 0.00 34.95 30.03 1igm s ARG 72 CO -0.00 0.67 0.34 0.34 -0.04 0.00 0.00 175.30 176.61 1igm s ASP 73 N -0.75 5.89 0.18 -2.89 -1.08 0.90 -4.97 116.67 113.95 1igm s ASP 73 Ca 0.12 -1.49 -0.05 0.00 -0.52 0.00 0.00 52.55 50.61 1igm s ASP 73 Cb -0.12 -2.09 0.08 0.00 -1.46 0.00 0.00 42.92 39.33 1igm s ASP 73 CO 0.03 -0.62 1.50 0.78 0.52 0.00 0.00 175.17 177.38 1igm h ASN 74 N 8.59 0.74 0.00 -0.34 2.35 -1.95 0.25 115.58 125.22 1igm h ASN 74 Ca -0.26 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.12 1igm h ASN 74 Cb 1.09 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1igm h ASN 74 CO 0.84 1.10 0.00 0.28 -1.65 0.00 0.00 177.43 178.00 1igm h SER 75 N 0.53 0.00 0.00 5.81 0.02 -1.96 -2.33 113.55 115.62 1igm h SER 75 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1igm h SER 75 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1igm h SER 75 CO 0.10 0.00 0.00 2.29 -1.14 0.00 0.00 176.83 178.08 1igm n LYS 76 N -2.99 1.11 -3.83 3.45 2.85 -1.13 -5.04 118.16 112.58 1igm n LYS 76 Ca -0.03 -0.86 -0.26 0.00 -1.05 0.00 0.00 58.31 56.11 1igm n LYS 76 Cb 0.07 -0.77 0.00 0.00 -0.65 0.00 0.00 35.03 33.68 1igm n LYS 76 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1igm n ASN 77 N -0.21 -4.74 -4.19 -5.58 6.94 0.60 -4.79 115.26 103.29 1igm n ASN 77 Ca 0.00 -1.01 -0.16 0.00 -0.02 0.00 0.00 54.58 53.39 1igm n ASN 77 Cb 0.31 -1.59 -0.11 0.00 -2.36 0.00 0.00 39.78 36.02 1igm n ASN 77 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1igm s THR 78 N -3.02 1.08 -0.02 5.53 -4.23 0.42 -1.74 115.64 113.65 1igm s THR 78 Ca 0.03 -1.54 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 1igm s THR 78 Cb -0.02 -1.29 -0.01 0.00 1.34 0.00 0.00 72.50 72.52 1igm s THR 78 CO 0.90 -0.42 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.16 1igm s LEU 79 N -2.21 2.01 -0.01 4.79 2.96 0.12 -0.07 118.68 126.27 1igm s LEU 79 Ca 0.04 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1igm s LEU 79 Cb -0.06 -1.00 -0.01 0.00 0.50 0.00 0.00 46.19 45.63 1igm s LEU 79 CO 0.02 0.22 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.82 1igm s TYR 80 N -0.35 1.25 -0.09 5.38 2.02 0.14 -0.71 117.35 124.99 1igm s TYR 80 Ca 0.05 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1igm s TYR 80 Cb -0.08 -0.81 0.02 0.00 -0.40 0.00 0.00 41.96 40.69 1igm s TYR 80 CO -0.00 -0.03 -0.07 -1.17 -1.57 0.00 0.00 175.55 172.71 1igm s LEU 81 N -0.29 1.19 -0.37 -1.29 1.98 -0.54 -1.60 118.68 117.76 1igm s LEU 81 Ca 0.05 -0.24 -0.08 0.00 -2.89 0.00 0.00 54.13 50.97 1igm s LEU 81 Cb -0.06 -0.71 0.05 0.00 0.66 0.00 0.00 46.19 46.13 1igm s LEU 81 CO -0.00 -0.09 0.16 -1.10 -1.89 0.00 0.00 176.35 173.43 1igm s GLN 82 N 1.43 2.64 -0.50 1.98 -1.52 0.77 0.11 119.66 124.58 1igm s GLN 82 Ca -0.01 -1.24 -0.13 0.00 -1.95 0.00 0.00 55.36 52.03 1igm s GLN 82 Cb -0.13 -3.60 0.11 0.00 -0.22 0.00 0.00 33.01 29.17 1igm s GLN 82 CO -0.04 -0.75 0.42 -1.64 -0.25 0.00 0.00 175.29 173.03 1igm s MET 83 N 1.43 2.81 0.46 2.91 -1.94 0.67 -0.08 119.30 125.57 1igm s MET 83 Ca 0.00 -1.64 -0.00 0.00 -1.71 0.00 0.00 55.69 52.34 1igm s MET 83 Cb -0.20 -4.12 -0.01 0.00 2.01 0.00 0.00 34.83 32.51 1igm s MET 83 CO 0.03 -1.21 0.69 -0.80 -0.01 0.00 0.00 175.02 173.73 1igm s ASN 84 N 3.04 5.85 -1.36 3.03 -0.87 -0.04 -0.62 114.94 123.97 1igm s ASN 84 Ca 0.04 0.35 -0.08 0.00 -1.57 0.00 0.00 52.86 51.61 1igm s ASN 84 Cb -0.27 -1.60 0.02 0.00 -0.02 0.00 0.00 41.25 39.38 1igm s ASN 84 CO 0.02 -0.71 1.09 -1.20 -2.57 0.00 0.00 177.10 173.74 1igm n SER 85 N -2.11 -5.06 -4.70 -1.22 7.64 -0.90 -4.59 113.62 102.68 1igm n SER 85 Ca 0.01 -0.61 -0.43 0.00 1.01 0.00 0.00 58.87 58.85 1igm n SER 85 Cb 0.57 -4.78 -0.03 0.00 -1.01 0.00 0.00 64.21 58.96 1igm n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1igm n LEU 86 N -4.76 3.79 -4.24 -3.43 4.32 -0.92 -4.73 117.00 107.03 1igm n LEU 86 Ca -0.05 1.05 -0.20 0.00 -0.02 0.00 0.00 56.01 56.78 1igm n LEU 86 Cb 0.58 -1.53 -0.12 0.00 -1.62 0.00 0.00 43.42 40.73 1igm n LEU 86 CO 0.66 0.07 -0.47 0.00 -1.22 0.00 0.00 177.39 176.43 1igm s ARG 87 N 1.58 1.01 0.40 3.23 1.70 -1.26 -0.82 118.95 124.79 1igm s ARG 87 Ca 0.78 -1.15 0.21 0.00 -0.47 0.00 0.00 55.73 55.10 1igm s ARG 87 Cb -0.54 -1.04 1.19 0.00 -0.57 0.00 0.00 34.95 33.98 1igm s ARG 87 CO 0.35 0.22 1.71 0.00 -1.08 0.00 0.00 175.30 176.51 1igm h ALA 88 N 3.86 2.32 -0.06 7.88 0.00 -1.96 0.14 119.26 131.43 1igm h ALA 88 Ca -0.42 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1igm h ALA 88 Cb 1.19 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1igm h ALA 88 CO 0.45 -0.82 0.27 1.49 0.00 0.00 0.00 179.25 180.63 1igm h GLU 89 N 0.30 0.00 -0.00 0.00 4.22 -1.96 0.10 114.58 117.24 1igm h GLU 89 Ca 0.68 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.12 1igm h GLU 89 Cb 1.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.07 1igm h GLU 89 CO -0.37 0.00 -0.03 -0.25 -2.18 0.00 0.00 179.01 176.18 1igm n ASP 90 N -3.11 0.50 -4.73 1.04 8.00 0.47 -4.88 116.55 113.84 1igm n ASP 90 Ca -0.01 -0.97 -0.42 0.00 0.71 0.00 0.00 54.79 54.10 1igm n ASP 90 Cb 0.34 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 1igm n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1igm s THR 91 N -2.15 3.27 0.00 -3.53 2.01 0.35 -4.84 115.64 110.75 1igm s THR 91 Ca 0.40 1.00 0.00 0.00 0.31 0.00 0.00 61.69 63.39 1igm s THR 91 Cb 0.21 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 69.08 1igm s THR 91 CO 0.39 0.13 0.00 0.00 -0.69 0.00 0.00 174.62 174.45 1igm n ALA 92 N 3.04 0.00 -2.60 7.40 0.00 -0.68 -4.47 120.51 123.20 1igm n ALA 92 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.10 1igm n ALA 92 Cb 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 1igm n ALA 92 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1igm s ILE 93 N -2.00 4.91 -0.14 0.00 1.09 -0.45 -1.01 121.20 123.60 1igm s ILE 93 Ca 0.00 0.92 -0.19 0.00 -1.10 0.00 0.00 60.65 60.28 1igm s ILE 93 Cb 0.00 -4.03 -0.04 0.00 -1.06 0.00 0.00 42.46 37.33 1igm s ILE 93 CO 0.00 -0.16 0.51 -0.31 -0.10 0.00 0.00 174.94 174.88 1igm s TYR 94 N 2.68 3.48 -0.04 3.97 1.51 0.84 -0.89 117.35 128.89 1igm s TYR 94 Ca 0.27 0.89 0.05 0.00 -1.01 0.00 0.00 57.07 57.27 1igm s TYR 94 Cb -0.15 -2.62 -0.02 0.00 -0.11 0.00 0.00 41.96 39.07 1igm s TYR 94 CO 0.12 0.08 -0.20 0.71 -1.11 0.00 0.00 175.55 175.14 1igm s TYR 95 N 0.96 2.53 -0.06 2.71 2.02 0.07 -0.95 117.35 124.63 1igm s TYR 95 Ca 0.27 -0.37 -0.14 0.00 -0.37 0.00 0.00 57.07 56.45 1igm s TYR 95 Cb -0.15 -1.59 -0.05 0.00 -0.40 0.00 0.00 41.96 39.77 1igm s TYR 95 CO 0.11 0.02 0.36 0.00 -1.57 0.00 0.00 175.55 174.47 1igm s ALA 97 N -0.57 0.83 -0.12 0.00 0.00 -0.09 -0.89 121.76 120.91 1igm s ALA 97 Ca 0.21 -0.35 -0.21 0.00 0.00 0.00 0.00 51.96 51.61 1igm s ALA 97 Cb -0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 1igm s ALA 97 CO 0.10 0.15 0.62 0.21 0.00 0.00 0.00 175.76 176.84 1igm s LYS 98 N 0.07 4.34 0.21 0.00 2.20 0.37 -1.25 119.74 125.68 1igm s LYS 98 Ca -0.01 0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 55.99 1igm s LYS 98 Cb -0.07 -3.49 -0.09 0.00 -1.51 0.00 0.00 37.83 32.67 1igm s LYS 98 CO 0.00 -0.01 1.30 -1.01 -0.36 0.00 0.00 175.35 175.27 1igm s HIS 99 N 1.12 3.25 0.23 4.03 3.76 -0.79 -1.19 115.29 125.71 1igm s HIS 99 Ca 0.32 1.26 -0.06 0.00 -0.15 0.00 0.00 55.06 56.42 1igm s HIS 99 Cb -0.16 -3.60 0.35 0.00 1.11 0.00 0.00 32.58 30.28 1igm s HIS 99 CO 0.13 -1.83 1.80 -0.09 -0.85 0.00 0.00 174.74 173.91 1igm h ARG 100 N 5.14 0.69 -5.14 1.40 2.43 -1.68 -3.42 114.38 113.79 1igm h ARG 100 Ca -0.45 -0.04 -0.68 0.00 -0.81 0.00 0.00 59.98 58.00 1igm h ARG 100 Cb 1.22 -0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 30.48 1igm h ARG 100 CO 0.76 0.45 -0.51 0.14 -1.51 0.00 0.00 179.97 179.30 1igm s VAL 101 N -6.05 1.03 -1.22 0.20 -7.23 -1.26 -4.91 120.40 100.95 1igm s VAL 101 Ca -0.13 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 57.92 1igm s VAL 101 Cb 0.18 -2.10 0.18 0.00 0.56 0.00 0.00 36.38 35.20 1igm s VAL 101 CO 0.77 0.00 1.48 -1.20 -0.31 0.00 0.00 175.10 175.84 1igm n SER 102 N -1.30 5.24 -3.59 4.85 7.64 -1.26 -4.35 113.62 120.84 1igm n SER 102 Ca -0.19 -3.00 -0.06 0.00 1.01 0.00 0.00 58.87 56.62 1igm n SER 102 Cb 0.67 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 1igm n SER 102 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1igm s TYR 103 N 1.23 -0.20 0.04 1.43 5.04 -1.26 -4.84 117.35 118.79 1igm s TYR 103 Ca 0.42 0.25 -0.27 0.00 -2.44 0.00 0.00 57.07 55.03 1igm s TYR 103 Cb -0.02 0.49 -0.17 0.00 0.35 0.00 0.00 41.96 42.62 1igm s TYR 103 CO -0.00 -0.24 1.44 -0.39 -1.34 0.00 0.00 175.55 175.02 1igm h VAL 104 N 2.17 0.72 -0.70 3.14 -1.51 -1.96 -3.37 116.25 114.74 1igm h VAL 104 Ca -0.13 -0.36 -0.55 0.00 -1.23 0.00 0.00 66.70 64.43 1igm h VAL 104 Cb 1.18 0.92 -0.06 0.00 -2.13 0.00 0.00 31.29 31.19 1igm h VAL 104 CO 0.26 0.07 1.81 0.18 -1.23 0.00 0.00 177.57 178.67 1igm n LEU 105 N -5.19 4.29 -3.76 4.19 7.99 -1.26 -4.79 117.00 118.48 1igm n LEU 105 Ca -0.10 -3.65 -0.12 0.00 -0.01 0.00 0.00 56.01 52.13 1igm n LEU 105 Cb 0.24 -1.74 -0.08 0.00 -0.11 0.00 0.00 43.42 41.73 1igm n LEU 105 CO 0.33 -0.56 0.03 -0.89 -1.51 0.00 0.00 177.39 174.79 1igm s THR 106 N 6.70 0.07 1.18 -5.08 2.01 -1.26 -5.05 115.64 114.21 1igm s THR 106 Ca 0.59 -0.58 -0.20 0.00 0.31 0.00 0.00 61.69 61.81 1igm s THR 106 Cb 0.03 -0.78 0.29 0.00 0.01 0.00 0.00 72.50 72.04 1igm s THR 106 CO 0.10 -0.32 1.17 -0.83 -0.69 0.00 0.00 174.62 174.05 1igm s GLY 107 N -1.70 1.64 -0.22 4.40 0.00 -1.26 -4.89 107.32 105.28 1igm s GLY 107 Ca -0.09 -1.13 -0.06 0.00 0.00 0.00 0.00 44.72 43.44 1igm s GLY 107 CO 0.00 -0.22 0.03 -1.36 0.00 0.00 0.00 173.10 171.56 1igm s PHE 108 N -3.24 3.06 -0.01 1.90 0.08 -1.26 -1.86 117.98 116.64 1igm s PHE 108 Ca 0.73 -0.49 -0.25 0.00 0.12 0.00 0.00 56.93 57.04 1igm s PHE 108 Cb -0.06 -2.16 -0.18 0.00 -0.57 0.00 0.00 43.02 40.04 1igm s PHE 108 CO 0.55 -0.33 1.25 0.22 -0.10 0.00 0.00 175.22 176.81 1igm h ASP 109 N 7.89 -0.11 -3.54 1.36 1.82 -1.42 -3.45 116.42 118.98 1igm h ASP 109 Ca -0.38 -0.36 -0.23 0.00 -0.39 0.00 0.00 57.03 55.67 1igm h ASP 109 Cb 1.17 0.03 -0.30 0.00 0.68 0.00 0.00 39.33 40.91 1igm h ASP 109 CO 0.60 0.32 -0.60 -0.44 -1.61 0.00 0.00 179.24 177.51 1igm s SER 110 N -5.48 -0.10 0.15 2.28 0.01 -1.22 -5.02 113.70 104.32 1igm s SER 110 Ca -0.15 0.27 0.07 0.00 1.31 0.00 0.00 55.95 57.45 1igm s SER 110 Cb 0.02 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 1igm s SER 110 CO 0.62 -0.12 -0.06 0.26 0.41 0.00 0.00 173.24 174.35 1igm s TRP 111 N 0.84 2.77 0.13 2.43 0.51 -1.26 -0.48 118.94 123.87 1igm s TRP 111 Ca -0.06 -0.16 -0.02 0.00 -2.12 0.00 0.00 56.10 53.74 1igm s TRP 111 Cb -0.08 -1.38 0.03 0.00 -0.81 0.00 0.00 33.47 31.22 1igm s TRP 111 CO -0.04 0.48 0.17 0.41 -0.51 0.00 0.00 176.95 177.47 1igm n GLY 112 N 0.24 -0.77 0.12 0.98 0.00 -0.06 -4.71 105.19 100.98 1igm n GLY 112 Ca -0.11 -1.74 0.04 0.00 0.00 0.00 0.00 46.02 44.21 1igm n GLY 112 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1igm h GLN 113 N 0.00 0.00 0.00 1.61 -0.00 -1.88 -3.46 115.11 111.38 1igm h GLN 113 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1igm h GLN 113 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.65 1igm h GLN 113 CO 0.04 0.24 0.00 0.41 -0.00 0.00 0.00 178.83 179.53 1igm n GLY 114 N 1.28 1.93 3.20 0.06 0.00 -1.26 -5.03 105.19 105.37 1igm n GLY 114 Ca -0.04 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 1igm n GLY 114 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1igm s THR 115 N -0.34 1.72 -0.15 2.61 -1.32 -0.13 -4.93 115.64 113.10 1igm s THR 115 Ca 0.00 -0.89 -0.11 0.00 -1.21 0.00 0.00 61.69 59.49 1igm s THR 115 Cb 0.00 -1.46 -0.05 0.00 -1.51 0.00 0.00 72.50 69.48 1igm s THR 115 CO 0.00 0.49 0.20 -0.22 -2.21 0.00 0.00 174.62 172.88 1igm s LEU 116 N -0.11 4.29 -0.31 9.08 2.96 -1.26 -0.12 118.68 133.21 1igm s LEU 116 Ca -0.02 0.43 0.03 0.00 -0.22 0.00 0.00 54.13 54.35 1igm s LEU 116 Cb -0.12 -2.20 0.09 0.00 0.50 0.00 0.00 46.19 44.46 1igm s LEU 116 CO 0.02 0.23 0.01 -0.69 -1.32 0.00 0.00 176.35 174.61 1igm s VAL 117 N -0.12 2.07 -0.59 1.68 1.01 -0.18 -2.83 120.40 121.44 1igm s VAL 117 Ca 0.14 -2.03 -0.16 0.00 0.00 0.00 0.00 61.98 59.92 1igm s VAL 117 Cb -0.12 -2.44 0.13 0.00 0.00 0.00 0.00 36.38 33.95 1igm s VAL 117 CO 0.03 -0.45 0.58 -0.89 0.00 0.00 0.00 175.10 174.36 1igm s THR 118 N 1.05 5.17 -1.30 3.92 2.01 -1.25 -1.69 115.64 123.55 1igm s THR 118 Ca 0.06 -1.51 -0.13 0.00 0.31 0.00 0.00 61.69 60.42 1igm s THR 118 Cb -0.19 -4.39 0.13 0.00 0.01 0.00 0.00 72.50 68.06 1igm s THR 118 CO -0.09 -0.94 1.82 0.52 -0.69 0.00 0.00 174.62 175.24 1igm n VAL 119 N 5.17 4.08 -3.75 3.82 0.31 -1.25 -0.30 118.33 126.41 1igm n VAL 119 Ca -0.10 -4.15 -0.14 0.00 -0.01 0.00 0.00 64.34 59.95 1igm n VAL 119 Cb 0.41 -2.44 -0.14 0.00 -0.91 0.00 0.00 33.84 30.76 1igm n VAL 119 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1igm s SER 120 N 2.34 -0.12 0.00 4.52 0.15 -0.19 -3.96 113.70 116.45 1igm s SER 120 Ca 0.44 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.40 1igm s SER 120 Cb 0.07 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 1igm s SER 120 CO -0.00 -0.15 0.00 -0.24 1.20 0.00 0.00 173.24 174.05 1igm n SER 121 N 4.19 0.00 -2.76 5.45 2.88 -1.26 -4.63 113.62 117.50 1igm n SER 121 Ca -0.26 0.44 -0.01 0.00 -1.33 0.00 0.00 58.87 57.71 1igm n SER 121 Cb 0.52 -0.50 0.02 0.00 -0.75 0.00 0.00 64.21 63.50 1igm n SER 121 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1igm s GLY 122 N -2.10 -1.67 0.00 0.46 0.00 -1.26 -5.11 107.32 97.64 1igm s GLY 122 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.40 1igm s GLY 122 CO 0.00 4.19 0.00 1.44 0.00 0.00 0.00 173.10 178.73 1igm n SER 123 N 3.15 0.00 -3.92 1.64 7.64 -1.26 -4.45 113.62 116.41 1igm n SER 123 Ca 0.10 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.88 1igm n SER 123 Cb 0.63 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.70 1igm n SER 123 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1igm s ALA 124 N -0.53 0.06 -0.50 -0.43 0.00 -1.26 -5.12 121.76 113.98 1igm s ALA 124 Ca 0.00 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1igm s ALA 124 Cb 0.00 0.07 0.15 0.00 0.00 0.00 0.00 23.12 23.34 1igm s ALA 124 CO 0.00 -0.08 0.31 -1.12 0.00 0.00 0.00 175.76 174.87 1igm s SER 125 N -0.72 3.71 -0.04 0.00 0.01 -1.26 -5.07 113.70 110.33 1igm s SER 125 Ca -0.08 -2.98 0.03 0.00 1.31 0.00 0.00 55.95 54.23 1igm s SER 125 Cb -0.05 -1.17 0.01 0.00 0.21 0.00 0.00 66.02 65.02 1igm s SER 125 CO -0.00 -0.21 -0.10 0.00 0.41 0.00 0.00 173.24 173.33 1igm s ALA 126 N -0.14 1.01 -0.04 1.44 0.00 -1.26 -5.05 121.76 117.72 1igm s ALA 126 Ca 0.21 -0.37 0.06 0.00 0.00 0.00 0.00 51.96 51.86 1igm s ALA 126 Cb -0.17 -0.40 -0.09 0.00 0.00 0.00 0.00 23.12 22.46 1igm s ALA 126 CO -0.06 0.14 0.07 -0.35 0.00 0.00 0.00 175.76 175.56 1igm n PRO 127 N 3.45 2.01 -2.69 0.00 -0.04 -1.26 -4.91 135.00 131.56 1igm n PRO 127 Ca -0.20 -0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 62.81 1igm n PRO 127 Cb 0.53 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 1igm n PRO 127 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1igm n THR 128 N -2.05 4.63 0.00 0.52 -1.04 -1.26 -5.38 114.28 109.69 1igm n THR 128 Ca -0.07 -4.95 0.00 0.00 -2.04 0.00 0.00 64.05 56.99 1igm n THR 128 Cb 0.52 -2.32 0.00 0.00 -1.82 0.00 0.00 70.33 66.71 1igm n THR 128 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32