#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1igf s VAL 2 N 0.00 2.80 0.14 2.53 1.01 -1.26 -4.95 120.40 120.68 1igf s VAL 2 Ca 0.00 0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 1igf s VAL 2 Cb 0.00 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.14 1igf s VAL 2 CO 0.00 -0.00 0.83 -0.22 0.00 0.00 0.00 175.10 175.71 1igf s LEU 3 N 2.80 4.56 -0.31 3.92 1.98 -1.26 -4.85 118.68 125.52 1igf s LEU 3 Ca 0.78 1.68 0.01 0.00 -2.89 0.00 0.00 54.13 53.71 1igf s LEU 3 Cb -0.43 -3.39 0.10 0.00 0.66 0.00 0.00 46.19 43.13 1igf s LEU 3 CO 0.35 0.11 0.06 -0.04 -1.89 0.00 0.00 176.35 174.94 1igf s MET 4 N -0.71 1.07 -0.13 1.98 -1.94 -1.26 0.12 119.30 118.44 1igf s MET 4 Ca 0.39 -1.33 -0.23 0.00 -1.71 0.00 0.00 55.69 52.81 1igf s MET 4 Cb -0.23 -2.47 -0.03 0.00 2.01 0.00 0.00 34.83 34.11 1igf s MET 4 CO 0.27 -0.92 0.70 0.99 -0.01 0.00 0.00 175.02 176.05 1igf s THR 5 N 1.35 5.01 0.04 2.05 2.01 0.98 -4.18 115.64 122.89 1igf s THR 5 Ca 0.08 1.40 0.05 0.00 0.31 0.00 0.00 61.69 63.54 1igf s THR 5 Cb -0.18 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 1igf s THR 5 CO -0.17 0.17 -0.10 -1.58 -0.69 0.00 0.00 174.62 172.25 1igf s GLN 6 N 1.39 2.36 -0.07 4.92 0.74 -1.26 0.51 119.66 128.24 1igf s GLN 6 Ca 0.35 -0.85 -0.26 0.00 0.05 0.00 0.00 55.36 54.65 1igf s GLN 6 Cb -0.17 -2.39 0.06 0.00 1.10 0.00 0.00 33.01 31.61 1igf s GLN 6 CO 0.14 0.57 0.60 0.95 -0.55 0.00 0.00 175.29 177.00 1igf s THR 7 N -1.04 0.01 0.75 -0.34 -4.23 -0.63 -4.73 115.64 105.42 1igf s THR 7 Ca 0.18 -0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 60.48 1igf s THR 7 Cb -0.11 -0.90 0.04 0.00 1.34 0.00 0.00 72.50 72.87 1igf s THR 7 CO 0.09 -0.05 1.10 -2.16 -0.54 0.00 0.00 174.62 173.06 1igf s PRO 8 N -0.96 2.50 0.20 3.99 0.04 -1.26 -2.03 135.00 137.48 1igf s PRO 8 Ca -0.10 0.49 -0.10 0.00 0.04 0.00 0.00 61.00 61.33 1igf s PRO 8 Cb -0.02 -1.98 0.20 0.00 0.04 0.00 0.00 34.50 32.74 1igf s PRO 8 CO 0.07 -1.30 1.82 1.37 0.04 0.00 0.00 177.00 179.01 1igf h LEU 9 N -0.85 0.59 -7.33 -3.56 -0.00 -1.85 -3.38 115.31 98.93 1igf h LEU 9 Ca -0.46 0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 57.30 1igf h LEU 9 Cb 1.27 -0.11 -0.25 0.00 -0.00 0.00 0.00 40.66 41.57 1igf h LEU 9 CO 0.62 0.40 -0.31 -0.44 -0.00 0.00 0.00 178.44 178.71 1igf s SER 10 N -5.64 -0.40 -0.25 0.17 0.01 -1.26 -1.59 113.70 104.75 1igf s SER 10 Ca -0.13 0.75 0.01 0.00 1.31 0.00 0.00 55.95 57.89 1igf s SER 10 Cb 0.15 0.72 0.04 0.00 0.21 0.00 0.00 66.02 67.15 1igf s SER 10 CO 0.76 -0.14 -0.10 -0.22 0.41 0.00 0.00 173.24 173.94 1igf s LEU 11 N 0.55 3.19 -0.76 2.44 0.20 0.12 -4.93 118.68 119.49 1igf s LEU 11 Ca -0.03 -1.13 -0.20 0.00 0.69 0.00 0.00 54.13 53.47 1igf s LEU 11 Cb -0.04 -1.58 0.11 0.00 -0.43 0.00 0.00 46.19 44.25 1igf s LEU 11 CO -0.03 -0.15 0.95 -2.84 -0.29 0.00 0.00 176.35 173.99 1igf s PRO 12 N 1.20 3.31 0.20 0.98 0.02 -1.26 -1.42 135.00 138.04 1igf s PRO 12 Ca -0.04 -1.41 0.06 0.00 0.02 0.00 0.00 61.00 59.63 1igf s PRO 12 Cb -0.18 -4.52 -0.04 0.00 0.02 0.00 0.00 34.50 29.79 1igf s PRO 12 CO -0.06 -1.70 0.12 0.54 -0.33 0.00 0.00 177.00 175.57 1igf s VAL 13 N 2.95 4.25 0.30 3.83 0.11 -0.13 -4.81 120.40 126.91 1igf s VAL 13 Ca 0.23 -1.32 0.04 0.00 -2.93 0.00 0.00 61.98 58.00 1igf s VAL 13 Cb -0.14 -3.22 -0.02 0.00 -1.53 0.00 0.00 36.38 31.47 1igf s VAL 13 CO 0.00 -0.21 0.45 -0.44 -3.33 0.00 0.00 175.10 171.57 1igf s SER 14 N -3.36 6.22 0.30 3.54 0.01 -1.26 -0.06 113.70 119.08 1igf s SER 14 Ca 0.31 0.13 -0.29 0.00 1.31 0.00 0.00 55.95 57.41 1igf s SER 14 Cb -0.09 -1.77 -0.11 0.00 0.21 0.00 0.00 66.02 64.27 1igf s SER 14 CO 0.23 -0.24 1.52 -0.76 0.41 0.00 0.00 173.24 174.40 1igf s LEU 15 N -4.14 4.35 0.00 2.44 1.43 -1.26 -1.97 118.68 119.53 1igf s LEU 15 Ca 0.38 2.89 0.00 0.00 -1.03 0.00 0.00 54.13 56.37 1igf s LEU 15 Cb -0.09 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1igf s LEU 15 CO 0.32 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.68 1igf n GLY 16 N 1.72 3.26 3.94 -3.19 0.00 0.41 -4.87 105.19 106.46 1igf n GLY 16 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1igf n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1igf s ASP 17 N -0.17 4.98 0.16 1.61 1.01 -0.83 -4.38 116.67 119.04 1igf s ASP 17 Ca 0.00 0.33 -0.10 0.00 0.71 0.00 0.00 52.55 53.49 1igf s ASP 17 Cb 0.00 -1.06 -0.07 0.00 1.01 0.00 0.00 42.92 42.80 1igf s ASP 17 CO 0.00 -1.44 0.48 0.00 0.21 0.00 0.00 175.17 174.42 1igf s GLN 18 N -5.09 3.80 0.00 8.23 0.00 -1.11 -0.30 119.66 125.19 1igf s GLN 18 Ca 0.59 0.24 0.00 0.00 -0.00 0.00 0.00 55.36 56.19 1igf s GLN 18 Cb -0.11 -2.83 -0.00 0.00 0.00 0.00 0.00 33.01 30.07 1igf s GLN 18 CO 0.43 0.44 -0.02 0.00 0.00 0.00 0.00 175.29 176.14 1igf s ALA 19 N -1.61 0.13 -0.01 2.60 0.00 0.14 -4.97 121.76 118.04 1igf s ALA 19 Ca 0.41 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1igf s ALA 19 Cb -0.13 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1igf s ALA 19 CO 0.20 0.00 -0.03 -1.12 0.00 0.00 0.00 175.76 174.82 1igf s SER 20 N -0.28 0.48 -0.07 0.00 0.01 -1.26 -0.85 113.70 111.72 1igf s SER 20 Ca -0.02 -0.06 0.04 0.00 1.31 0.00 0.00 55.95 57.22 1igf s SER 20 Cb -0.02 -0.13 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 1igf s SER 20 CO -0.00 0.00 -0.18 -0.63 0.41 0.00 0.00 173.24 172.84 1igf s ILE 21 N 0.27 2.67 0.12 1.44 1.01 -0.50 -4.81 121.20 121.39 1igf s ILE 21 Ca -0.03 -0.85 0.10 0.00 0.00 0.00 0.00 60.65 59.88 1igf s ILE 21 Cb -0.06 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1igf s ILE 21 CO -0.01 0.57 -0.26 -0.94 0.00 0.00 0.00 174.94 174.31 1igf s SER 22 N -0.33 3.13 -0.05 3.58 1.04 -0.86 -0.92 113.70 119.29 1igf s SER 22 Ca 0.02 -0.73 -0.03 0.00 0.48 0.00 0.00 55.95 55.69 1igf s SER 22 Cb -0.13 -0.20 0.03 0.00 0.10 0.00 0.00 66.02 65.82 1igf s SER 22 CO 0.02 0.16 0.12 0.00 0.98 0.00 0.00 173.24 174.52 1igf s ARG 24 N 0.66 0.99 -0.11 0.00 0.52 0.18 -0.84 118.95 120.35 1igf s ARG 24 Ca -0.05 -0.32 -0.12 0.00 -0.52 0.00 0.00 55.73 54.73 1igf s ARG 24 Cb -0.07 -0.92 -0.05 0.00 0.52 0.00 0.00 34.95 34.44 1igf s ARG 24 CO -0.03 0.12 0.26 -1.54 0.02 0.00 0.00 175.30 174.13 1igf s SER 25 N 0.18 6.50 0.00 0.23 1.04 -0.89 -0.02 113.70 120.75 1igf s SER 25 Ca -0.03 0.59 0.03 0.00 0.48 0.00 0.00 55.95 57.02 1igf s SER 25 Cb -0.09 -2.16 0.08 0.00 0.10 0.00 0.00 66.02 63.96 1igf s SER 25 CO 0.01 0.25 1.07 -0.46 0.98 0.00 0.00 173.24 175.09 1igf n ASN 26 N 2.66 0.49 -3.87 7.02 6.94 0.12 -4.73 115.26 123.88 1igf n ASN 26 Ca -0.15 -2.00 -0.09 0.00 -0.02 0.00 0.00 54.58 52.32 1igf n ASN 26 Cb 0.53 -0.06 -0.05 0.00 -2.36 0.00 0.00 39.78 37.84 1igf n ASN 26 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1igf s GLN 27 N -1.88 1.33 0.22 -3.83 0.74 -1.26 -4.93 119.66 110.05 1igf s GLN 27 Ca 0.06 -1.05 -0.07 0.00 0.05 0.00 0.00 55.36 54.35 1igf s GLN 27 Cb 0.03 0.46 -0.06 0.00 1.10 0.00 0.00 33.01 34.54 1igf s GLN 27 CO 0.04 -0.53 0.50 -0.08 -0.55 0.00 0.00 175.29 174.67 1igf s THR 27 N -3.93 5.02 -0.94 -0.34 -1.32 -1.26 -4.87 115.64 107.99 1igf s THR 27 Ca 0.14 0.23 -0.12 0.00 -1.21 0.00 0.00 61.69 60.73 1igf s THR 27 Cb 0.01 -3.65 0.24 0.00 -1.51 0.00 0.00 72.50 67.59 1igf s THR 27 CO 0.00 -0.12 0.91 -0.63 -2.21 0.00 0.00 174.62 172.58 1igf s ILE 27 N -1.85 5.77 -0.29 5.08 -1.09 -0.47 -4.98 121.20 123.37 1igf s ILE 27 Ca 0.45 -2.87 -0.17 0.00 -2.23 0.00 0.00 60.65 55.83 1igf s ILE 27 Cb -0.11 -4.52 0.12 0.00 -1.58 0.00 0.00 42.46 36.37 1igf s ILE 27 CO 0.25 -1.09 0.89 -0.22 -1.23 0.00 0.00 174.94 173.53 1igf s LEU 27 N -0.43 -0.65 0.58 2.97 2.96 -1.25 -4.05 118.68 118.81 1igf s LEU 27 Ca 0.23 1.05 0.29 0.00 -0.22 0.00 0.00 54.13 55.48 1igf s LEU 27 Cb -0.10 1.96 1.43 0.00 0.50 0.00 0.00 46.19 49.99 1igf s LEU 27 CO -0.09 -0.17 1.84 0.77 -1.32 0.00 0.00 176.35 177.39 1igf h SER 27 N 6.24 0.00 0.00 3.68 4.64 -2.00 -2.97 113.55 123.15 1igf h SER 27 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1igf h SER 27 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1igf h SER 27 CO 0.18 0.00 0.09 -2.24 -0.87 0.00 0.00 176.83 173.99 1igf h ASP 28 N 0.00 0.00 0.00 4.97 2.03 -2.03 -3.43 116.42 117.95 1igf h ASP 28 Ca 0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.58 1igf h ASP 28 Cb 1.44 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.94 1igf h ASP 28 CO -0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 1igf n GLY 29 N -1.28 2.08 2.82 7.15 0.00 -1.18 -5.13 105.19 109.65 1igf n GLY 29 Ca -0.01 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.80 1igf n GLY 29 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1igf n ASP 30 N 0.00 -0.92 -4.75 1.61 -0.08 -1.13 -4.95 116.55 106.34 1igf n ASP 30 Ca 0.00 -1.26 -0.38 0.00 -1.51 0.00 0.00 54.79 51.64 1igf n ASP 30 Cb 0.00 1.44 0.03 0.00 2.34 0.00 0.00 41.12 44.93 1igf n ASP 30 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 1igf s THR 31 N -2.08 2.19 -0.56 5.18 2.01 -1.26 -3.83 115.64 117.29 1igf s THR 31 Ca 0.21 0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.40 1igf s THR 31 Cb -0.01 -3.07 0.19 0.00 0.01 0.00 0.00 72.50 69.62 1igf s THR 31 CO 0.00 -0.00 0.49 -1.22 -0.69 0.00 0.00 174.62 173.21 1igf n TYR 32 N -0.91 1.49 -3.92 4.92 4.02 -1.26 -4.46 117.16 117.04 1igf n TYR 32 Ca 0.10 -3.86 -0.36 0.00 -0.01 0.00 0.00 57.90 53.77 1igf n TYR 32 Cb 0.45 -0.29 -0.12 0.00 -0.02 0.00 0.00 39.34 39.36 1igf n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1igf s LEU 33 N -1.12 3.54 0.36 7.72 1.98 -1.26 -0.68 118.68 129.22 1igf s LEU 33 Ca 0.31 -0.11 0.08 0.00 -2.89 0.00 0.00 54.13 51.53 1igf s LEU 33 Cb 0.05 -1.92 -0.05 0.00 0.66 0.00 0.00 46.19 44.92 1igf s LEU 33 CO -0.14 0.05 0.09 -1.61 -1.89 0.00 0.00 176.35 172.85 1igf s GLU 34 N 1.08 2.20 -0.05 1.98 8.01 0.53 -0.70 118.70 131.74 1igf s GLU 34 Ca 0.04 -1.72 -0.02 0.00 0.01 0.00 0.00 54.97 53.28 1igf s GLU 34 Cb -0.14 -2.01 0.03 0.00 -4.31 0.00 0.00 34.13 27.70 1igf s GLU 34 CO 0.03 0.06 0.04 -1.58 0.01 0.00 0.00 175.26 173.82 1igf s TRP 35 N -2.52 0.24 -0.03 1.61 0.52 -0.46 -0.55 118.94 117.75 1igf s TRP 35 Ca 0.37 0.12 0.05 0.00 0.02 0.00 0.00 56.10 56.66 1igf s TRP 35 Cb 0.00 -0.56 -0.03 0.00 -1.15 0.00 0.00 33.47 31.74 1igf s TRP 35 CO 0.21 -0.22 -0.17 0.71 0.02 0.00 0.00 176.95 177.50 1igf s TYR 36 N 2.01 2.61 -0.09 -1.98 2.02 0.26 -0.56 117.35 121.61 1igf s TYR 36 Ca 0.04 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.51 1igf s TYR 36 Cb -0.12 -1.58 -0.03 0.00 -0.40 0.00 0.00 41.96 39.83 1igf s TYR 36 CO -0.04 0.15 -0.09 -1.17 -1.57 0.00 0.00 175.55 172.83 1igf s LEU 37 N -0.80 2.99 -0.47 -1.29 2.96 -0.48 -0.29 118.68 121.31 1igf s LEU 37 Ca 0.12 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 1igf s LEU 37 Cb -0.10 -1.66 0.13 0.00 0.50 0.00 0.00 46.19 45.05 1igf s LEU 37 CO 0.01 0.28 0.23 -1.58 -1.32 0.00 0.00 176.35 173.97 1igf s GLN 38 N -0.31 1.66 0.55 1.98 0.74 -0.06 -1.65 119.66 122.56 1igf s GLN 38 Ca 0.04 -2.31 -0.20 0.00 0.05 0.00 0.00 55.36 52.94 1igf s GLN 38 Cb -0.13 -2.92 -0.06 0.00 1.10 0.00 0.00 33.01 31.01 1igf s GLN 38 CO 0.02 -1.11 1.15 0.15 -0.55 0.00 0.00 175.29 174.95 1igf s LYS 39 N 0.07 3.32 0.07 1.67 1.02 -1.26 -2.46 119.74 122.17 1igf s LYS 39 Ca 0.17 1.67 -0.31 0.00 0.02 0.00 0.00 55.97 57.52 1igf s LYS 39 Cb -0.25 -2.03 -0.07 0.00 -0.52 0.00 0.00 37.83 34.97 1igf s LYS 39 CO -0.01 -0.89 1.33 -1.25 -0.92 0.00 0.00 175.35 173.61 1igf s PRO 40 N -3.24 4.35 -0.29 -1.68 0.04 -1.26 -2.24 135.00 130.68 1igf s PRO 40 Ca 0.73 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1igf s PRO 40 Cb -0.26 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1igf s PRO 40 CO 0.29 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.33 1igf n GLY 41 N 3.44 0.43 3.19 0.56 0.00 -1.26 -5.04 105.19 106.51 1igf n GLY 41 Ca 0.11 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 1igf n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1igf s GLN 42 N -3.19 0.96 0.44 1.61 -0.21 -0.95 -5.15 119.66 113.16 1igf s GLN 42 Ca 0.00 -1.43 -0.12 0.00 0.02 0.00 0.00 55.36 53.83 1igf s GLN 42 Cb 0.00 -0.14 -0.07 0.00 1.00 0.00 0.00 33.01 33.80 1igf s GLN 42 CO 0.00 -0.11 0.83 -1.54 -2.12 0.00 0.00 175.29 172.35 1igf s SER 43 N -3.10 6.54 0.78 5.90 1.04 -1.26 -4.65 113.70 118.96 1igf s SER 43 Ca 0.19 1.25 -0.14 0.00 0.48 0.00 0.00 55.95 57.72 1igf s SER 43 Cb 0.06 -2.37 0.07 0.00 0.10 0.00 0.00 66.02 63.88 1igf s SER 43 CO -0.00 -0.45 1.21 -2.65 0.98 0.00 0.00 173.24 172.33 1igf n PRO 44 N -1.39 0.33 -4.17 4.02 -0.02 -1.26 -4.74 135.00 127.77 1igf n PRO 44 Ca 0.03 0.19 -0.16 0.00 -2.02 0.00 0.00 63.50 61.54 1igf n PRO 44 Cb 0.54 -2.45 -0.15 0.00 -0.02 0.00 0.00 33.50 31.42 1igf n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1igf s LYS 45 N -3.98 0.47 -0.12 -0.52 3.01 -0.66 -4.96 119.74 112.97 1igf s LYS 45 Ca 0.75 -0.19 -0.29 0.00 -1.01 0.00 0.00 55.97 55.23 1igf s LYS 45 Cb -0.31 -0.46 -0.04 0.00 -1.01 0.00 0.00 37.83 36.01 1igf s LYS 45 CO 0.49 0.10 1.67 -1.17 0.51 0.00 0.00 175.35 176.95 1igf s LEU 46 N -0.04 4.12 -0.22 3.17 2.96 -1.26 -1.38 118.68 126.03 1igf s LEU 46 Ca 0.01 1.99 -0.17 0.00 -0.22 0.00 0.00 54.13 55.74 1igf s LEU 46 Cb -0.03 -3.53 -0.18 0.00 0.50 0.00 0.00 46.19 42.95 1igf s LEU 46 CO -0.00 -1.09 0.04 0.18 -1.32 0.00 0.00 176.35 174.16 1igf n LEU 47 N 7.83 2.01 -3.92 -0.68 4.77 0.27 -4.50 117.00 122.78 1igf n LEU 47 Ca 0.18 0.35 -0.18 0.00 -0.03 0.00 0.00 56.01 56.33 1igf n LEU 47 Cb 0.44 -0.94 -0.16 0.00 -2.33 0.00 0.00 43.42 40.43 1igf n LEU 47 CO 0.63 0.45 -0.41 -0.63 -1.33 0.00 0.00 177.39 176.10 1igf s ILE 48 N -2.43 0.50 0.10 -0.08 1.01 -1.04 -0.86 121.20 118.41 1igf s ILE 48 Ca -0.31 -0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.24 1igf s ILE 48 Cb 0.09 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 42.03 1igf s ILE 48 CO 0.58 0.19 -0.17 -0.72 0.00 0.00 0.00 174.94 174.82 1igf s TYR 49 N 0.51 1.54 -1.49 3.97 1.13 0.04 -1.36 117.35 121.69 1igf s TYR 49 Ca -0.06 -0.46 -0.08 0.00 -1.41 0.00 0.00 57.07 55.05 1igf s TYR 49 Cb -0.10 -0.83 0.06 0.00 -1.10 0.00 0.00 41.96 39.99 1igf s TYR 49 CO -0.00 0.16 0.72 1.63 -2.51 0.00 0.00 175.55 175.55 1igf n LYS 50 N 0.94 -4.25 0.00 -3.49 5.02 -1.08 -2.68 118.16 112.63 1igf n LYS 50 Ca -0.18 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1igf n LYS 50 Cb 0.55 -5.06 0.00 0.00 -0.02 0.00 0.00 35.03 30.50 1igf n LYS 50 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1igf n VAL 51 N -4.45 0.00 -0.10 -0.18 3.14 0.12 -4.19 118.33 112.67 1igf n VAL 51 Ca -0.13 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.15 1igf n VAL 51 Cb 0.60 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 33.22 1igf n VAL 51 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1igf n SER 52 N 0.00 0.08 -4.71 6.55 7.64 -1.25 -3.02 113.62 118.92 1igf n SER 52 Ca 0.00 -0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 1igf n SER 52 Cb 0.00 0.99 -0.06 0.00 -1.01 0.00 0.00 64.21 64.12 1igf n SER 52 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1igf s ASN 53 N -5.46 6.61 0.18 6.43 0.01 -1.09 -4.36 114.94 117.26 1igf s ASN 53 Ca -0.10 0.72 -0.30 0.00 -0.71 0.00 0.00 52.86 52.48 1igf s ASN 53 Cb 0.06 -2.27 -0.08 0.00 0.41 0.00 0.00 41.25 39.38 1igf s ASN 53 CO 0.82 -0.02 0.94 -0.13 -1.51 0.00 0.00 177.10 177.19 1igf s ARG 54 N 0.83 4.77 0.96 -0.60 0.52 -1.26 -0.78 118.95 123.39 1igf s ARG 54 Ca 0.24 1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 56.78 1igf s ARG 54 Cb -0.15 -3.32 0.17 0.00 0.52 0.00 0.00 34.95 32.17 1igf s ARG 54 CO 0.09 0.39 1.09 0.12 0.02 0.00 0.00 175.30 177.01 1igf s PHE 55 N -0.67 2.05 0.30 -0.53 5.36 -0.04 -4.92 117.98 119.53 1igf s PHE 55 Ca 0.43 1.26 -0.29 0.00 -0.96 0.00 0.00 56.93 57.37 1igf s PHE 55 Cb -0.25 -3.18 -0.10 0.00 -0.34 0.00 0.00 43.02 39.15 1igf s PHE 55 CO 0.31 -2.77 1.30 -1.54 -1.46 0.00 0.00 175.22 171.06 1igf s SER 56 N -3.19 6.83 0.00 6.13 1.04 -1.26 -2.99 113.70 120.26 1igf s SER 56 Ca 0.65 2.61 0.00 0.00 0.48 0.00 0.00 55.95 59.68 1igf s SER 56 Cb -0.20 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.28 1igf s SER 56 CO 0.58 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.90 1igf n GLY 57 N 1.19 2.99 3.64 7.32 0.00 -1.26 -5.03 105.19 114.04 1igf n GLY 57 Ca 0.01 -0.80 -0.56 0.00 0.00 0.00 0.00 46.02 44.68 1igf n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1igf n VAL 58 N 0.00 0.12 -3.31 1.61 0.31 -1.16 -4.96 118.33 110.93 1igf n VAL 58 Ca 0.00 -0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.00 1igf n VAL 58 Cb 0.00 -0.89 -0.04 0.00 -0.91 0.00 0.00 33.84 32.00 1igf n VAL 58 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1igf s PRO 59 N 1.77 3.74 -0.30 5.55 0.04 -1.26 -4.86 135.00 139.67 1igf s PRO 59 Ca 0.92 0.20 -0.29 0.00 0.04 0.00 0.00 61.00 61.86 1igf s PRO 59 Cb -1.06 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 30.87 1igf s PRO 59 CO 0.57 0.23 1.42 0.16 0.04 0.00 0.00 177.00 179.43 1igf s ASP 60 N -2.76 6.51 0.00 6.66 -4.77 -1.26 -1.30 116.67 119.74 1igf s ASP 60 Ca 0.47 1.26 0.00 0.00 -3.30 0.00 0.00 52.55 50.98 1igf s ASP 60 Cb -0.11 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 1igf s ASP 60 CO 0.26 -1.21 0.00 0.54 0.70 0.00 0.00 175.17 175.46 1igf n ARG 61 N 7.58 0.00 -2.78 2.11 1.74 -1.26 -5.04 116.66 119.00 1igf n ARG 61 Ca 0.16 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 1igf n ARG 61 Cb 0.46 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.87 1igf n ARG 61 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1igf s PHE 62 N 0.00 3.58 -0.04 -1.55 0.08 -0.42 -1.02 117.98 118.61 1igf s PHE 62 Ca 0.00 1.54 -0.01 0.00 0.12 0.00 0.00 56.93 58.58 1igf s PHE 62 Cb 0.00 -3.07 0.03 0.00 -0.57 0.00 0.00 43.02 39.41 1igf s PHE 62 CO 0.00 -0.08 0.09 -1.12 -0.10 0.00 0.00 175.22 174.01 1igf s SER 63 N 1.01 0.10 0.44 1.36 0.01 -0.19 -4.95 113.70 111.48 1igf s SER 63 Ca 0.47 0.16 0.08 0.00 1.31 0.00 0.00 55.95 57.97 1igf s SER 63 Cb -0.19 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.10 1igf s SER 63 CO 0.22 -0.15 0.55 -0.83 0.41 0.00 0.00 173.24 173.44 1igf s GLY 64 N 1.26 1.97 0.00 3.44 0.00 -1.24 -0.71 107.32 112.04 1igf s GLY 64 Ca -0.07 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.89 1igf s GLY 64 CO -0.04 -1.56 0.00 1.44 0.00 0.00 0.00 173.10 172.94 1igf n SER 65 N -1.83 0.00 0.00 1.64 7.64 -0.65 -4.59 113.62 115.83 1igf n SER 65 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1igf n SER 65 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 1igf n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1igf n GLY 66 N -0.13 -0.63 3.65 0.23 0.00 -1.26 0.00 105.19 107.05 1igf n GLY 66 Ca 0.00 -2.09 -0.02 0.00 0.00 0.00 0.00 46.02 43.91 1igf n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1igf s SER 67 N -4.00 -0.01 0.00 1.61 1.04 -1.03 -5.00 113.70 106.30 1igf s SER 67 Ca 0.00 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1igf s SER 67 Cb 0.00 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1igf s SER 67 CO 0.00 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.82 1igf n GLY 68 N 0.17 0.24 0.00 7.32 0.00 -1.26 -3.36 105.19 108.30 1igf n GLY 68 Ca 0.04 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1igf n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1igf n THR 69 N 0.00 0.00 -3.71 2.61 -1.04 -1.26 -1.37 114.28 109.51 1igf n THR 69 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1igf n THR 69 Cb 0.00 -0.54 -0.07 0.00 -1.82 0.00 0.00 70.33 67.90 1igf n THR 69 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1igf s ASP 70 N -2.12 6.46 0.00 8.00 -1.08 -1.21 -2.09 116.67 124.63 1igf s ASP 70 Ca 0.00 0.54 0.01 0.00 -0.52 0.00 0.00 52.55 52.58 1igf s ASP 70 Cb 0.00 -2.13 -0.01 0.00 -1.46 0.00 0.00 42.92 39.32 1igf s ASP 70 CO 0.00 0.29 -0.04 -0.36 0.52 0.00 0.00 175.17 175.58 1igf s PHE 71 N -0.52 0.34 0.13 -5.34 0.08 -0.02 -2.48 117.98 110.18 1igf s PHE 71 Ca 0.16 -0.13 0.06 0.00 0.12 0.00 0.00 56.93 57.14 1igf s PHE 71 Cb -0.13 -0.22 -0.04 0.00 -0.57 0.00 0.00 43.02 42.06 1igf s PHE 71 CO 0.05 -0.02 -0.14 0.99 -0.10 0.00 0.00 175.22 176.00 1igf s THR 72 N -0.29 1.36 -0.03 0.64 2.01 0.10 -1.06 115.64 118.38 1igf s THR 72 Ca -0.01 -1.77 -0.01 0.00 0.31 0.00 0.00 61.69 60.22 1igf s THR 72 Cb -0.03 -1.59 0.03 0.00 0.01 0.00 0.00 72.50 70.92 1igf s THR 72 CO -0.00 -0.44 0.04 -0.22 -0.69 0.00 0.00 174.62 173.31 1igf s LEU 73 N -2.55 0.72 -0.10 4.42 2.96 -0.10 -1.64 118.68 122.40 1igf s LEU 73 Ca 0.10 0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1igf s LEU 73 Cb -0.04 -0.11 0.01 0.00 0.50 0.00 0.00 46.19 46.55 1igf s LEU 73 CO 0.03 -0.17 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.15 1igf s LYS 74 N 1.49 2.62 -0.28 1.98 1.02 0.11 -1.41 119.74 125.27 1igf s LYS 74 Ca -0.04 -0.72 -0.09 0.00 0.02 0.00 0.00 55.97 55.14 1igf s LYS 74 Cb -0.13 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 35.10 1igf s LYS 74 CO -0.03 0.08 0.14 0.42 -0.92 0.00 0.00 175.35 175.04 1igf s ILE 75 N 0.57 4.72 0.01 2.17 1.01 -0.03 -1.02 121.20 128.63 1igf s ILE 75 Ca -0.15 -0.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.11 1igf s ILE 75 Cb -0.17 -3.30 -0.17 0.00 0.01 0.00 0.00 42.46 38.84 1igf s ILE 75 CO 0.05 0.21 1.29 0.77 0.00 0.00 0.00 174.94 177.25 1igf h SER 76 N 8.32 0.26 -1.89 3.58 4.64 -1.37 0.41 113.55 127.51 1igf h SER 76 Ca -0.35 -0.52 -0.16 0.00 -0.47 0.00 0.00 61.79 60.29 1igf h SER 76 Cb 1.17 -0.07 -0.30 0.00 -0.31 0.00 0.00 62.40 62.89 1igf h SER 76 CO 0.59 0.73 -0.49 0.00 -0.87 0.00 0.00 176.83 176.78 1igf s ARG 77 N -4.15 0.35 0.11 4.77 1.70 -1.24 -2.74 118.95 117.75 1igf s ARG 77 Ca -0.15 0.47 -0.31 0.00 -0.47 0.00 0.00 55.73 55.27 1igf s ARG 77 Cb 0.04 -0.48 -0.08 0.00 -0.57 0.00 0.00 34.95 33.86 1igf s ARG 77 CO 0.73 -0.69 1.40 0.08 -1.08 0.00 0.00 175.30 175.74 1igf s VAL 78 N 2.54 3.30 0.25 4.99 1.01 0.59 -4.69 120.40 128.38 1igf s VAL 78 Ca 0.12 0.92 0.06 0.00 0.00 0.00 0.00 61.98 63.09 1igf s VAL 78 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1igf s VAL 78 CO -0.18 0.07 0.28 -1.61 0.00 0.00 0.00 175.10 173.66 1igf s GLU 79 N 1.19 3.15 0.60 2.72 2.02 -1.26 -0.45 118.70 126.67 1igf s GLU 79 Ca 0.65 -0.94 0.37 0.00 0.02 0.00 0.00 54.97 55.07 1igf s GLU 79 Cb -0.37 -2.71 1.95 0.00 0.10 0.00 0.00 34.13 33.10 1igf s GLU 79 CO 0.30 0.39 2.23 0.00 0.02 0.00 0.00 175.26 178.19 1igf h ALA 80 N 1.32 1.15 -1.11 5.21 0.00 -1.99 -2.42 119.26 121.42 1igf h ALA 80 Ca -0.50 -0.02 -0.73 0.00 0.00 0.00 0.00 54.91 53.66 1igf h ALA 80 Cb 1.24 -0.00 -0.30 0.00 0.00 0.00 0.00 17.79 18.72 1igf h ALA 80 CO 0.60 0.03 0.67 0.39 0.00 0.00 0.00 179.25 180.94 1igf n GLU 81 N -3.33 2.90 -0.00 0.00 4.71 -1.26 -3.99 120.64 119.67 1igf n GLU 81 Ca -0.02 -3.73 0.04 0.00 -0.01 0.00 0.00 57.16 53.44 1igf n GLU 81 Cb 0.15 -2.27 -0.05 0.00 -1.01 0.00 0.00 31.44 28.26 1igf n GLU 81 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1igf n ASP 82 N -0.54 1.74 -4.66 1.62 8.00 -0.91 -5.03 116.55 116.76 1igf n ASP 82 Ca 0.51 -0.35 -0.61 0.00 0.71 0.00 0.00 54.79 55.05 1igf n ASP 82 Cb 0.34 1.19 -0.08 0.00 -0.02 0.00 0.00 41.12 42.55 1igf n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1igf n LEU 83 N -1.49 1.30 0.00 0.64 0.00 -1.26 -4.86 117.00 111.34 1igf n LEU 83 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 56.01 57.15 1igf n LEU 83 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 43.42 42.59 1igf n LEU 83 CO 0.17 -1.00 0.00 0.61 0.00 0.00 0.00 177.39 177.17 1igf n GLY 84 N 3.28 -1.42 3.30 -3.96 0.00 -1.26 -4.32 105.19 100.81 1igf n GLY 84 Ca 0.26 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 1igf n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1igf s VAL 85 N -2.94 2.52 -0.15 1.61 1.01 -1.03 -1.92 120.40 119.51 1igf s VAL 85 Ca 0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1igf s VAL 85 Cb 0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1igf s VAL 85 CO 0.00 0.55 0.26 -0.31 0.00 0.00 0.00 175.10 175.60 1igf s TYR 86 N 0.27 3.48 -0.12 5.22 1.51 0.88 -0.89 117.35 127.71 1igf s TYR 86 Ca -0.13 0.58 0.03 0.00 -1.01 0.00 0.00 57.07 56.53 1igf s TYR 86 Cb -0.17 -2.28 0.01 0.00 -0.11 0.00 0.00 41.96 39.41 1igf s TYR 86 CO 0.07 0.31 -0.21 0.71 -1.11 0.00 0.00 175.55 175.33 1igf s TYR 87 N 0.22 2.42 0.53 2.71 2.02 0.60 -1.55 117.35 124.30 1igf s TYR 87 Ca 0.16 -1.11 -0.07 0.00 -0.37 0.00 0.00 57.07 55.67 1igf s TYR 87 Cb -0.13 -1.66 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 1igf s TYR 87 CO 0.04 -0.50 0.86 0.00 -1.57 0.00 0.00 175.55 174.38 1igf s PHE 89 N -2.88 0.16 -0.05 0.00 5.36 0.29 -0.39 117.98 120.46 1igf s PHE 89 Ca 0.50 -0.56 0.01 0.00 -0.96 0.00 0.00 56.93 55.92 1igf s PHE 89 Cb -0.10 -0.08 0.02 0.00 -0.34 0.00 0.00 43.02 42.52 1igf s PHE 89 CO 0.47 -0.51 -0.07 1.14 -1.46 0.00 0.00 175.22 174.79 1igf s GLN 90 N -3.64 1.13 -0.00 10.12 1.03 -0.21 -0.35 119.66 127.74 1igf s GLN 90 Ca 0.03 -0.21 0.09 0.00 0.04 0.00 0.00 55.36 55.32 1igf s GLN 90 Cb 0.04 -1.04 -0.11 0.00 0.03 0.00 0.00 33.01 31.93 1igf s GLN 90 CO -0.10 -0.05 0.36 0.41 -2.54 0.00 0.00 175.29 173.38 1igf n GLY 91 N 3.97 -0.00 0.05 2.60 0.00 0.15 -2.26 105.19 109.69 1igf n GLY 91 Ca -0.24 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.60 1igf n GLY 91 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1igf n SER 92 N -1.35 0.24 -3.72 1.61 3.41 -1.25 -4.64 113.62 107.92 1igf n SER 92 Ca 0.01 0.56 -0.24 0.00 -0.26 0.00 0.00 58.87 58.94 1igf n SER 92 Cb 0.17 -0.61 -0.17 0.00 -0.26 0.00 0.00 64.21 63.33 1igf n SER 92 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1igf s HIS 93 N -3.12 0.57 0.22 7.33 3.76 -1.26 -4.98 115.29 117.81 1igf s HIS 93 Ca 0.05 -0.28 -0.31 0.00 -0.15 0.00 0.00 55.06 54.37 1igf s HIS 93 Cb 0.09 -0.78 -0.11 0.00 1.11 0.00 0.00 32.58 32.88 1igf s HIS 93 CO 0.28 -0.40 1.65 0.08 -0.85 0.00 0.00 174.74 175.50 1igf s VAL 94 N 2.01 2.18 0.27 -0.90 1.01 -1.26 -3.54 120.40 120.16 1igf s VAL 94 Ca 0.03 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 61.89 1igf s VAL 94 Cb -0.14 -3.09 -0.09 0.00 0.00 0.00 0.00 36.38 33.06 1igf s VAL 94 CO -0.06 0.01 0.88 -2.16 0.00 0.00 0.00 175.10 173.77 1igf s PRO 95 N 0.67 4.56 0.65 2.72 0.04 -1.26 -4.95 135.00 137.43 1igf s PRO 95 Ca 0.70 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.81 1igf s PRO 95 Cb -0.48 -2.95 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 1igf s PRO 95 CO 0.36 0.38 1.30 -2.30 0.04 0.00 0.00 177.00 176.78 1igf n PRO 96 N 0.88 1.09 -3.84 0.56 -0.02 -1.23 -4.70 135.00 127.73 1igf n PRO 96 Ca -0.01 0.43 -0.11 0.00 -2.02 0.00 0.00 63.50 61.79 1igf n PRO 96 Cb 0.50 -2.54 -0.09 0.00 -0.02 0.00 0.00 33.50 31.35 1igf n PRO 96 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1igf s THR 97 N -1.40 0.09 0.18 3.45 -4.23 -0.96 -4.98 115.64 107.79 1igf s THR 97 Ca 0.83 -0.75 0.07 0.00 -1.18 0.00 0.00 61.69 60.66 1igf s THR 97 Cb -0.38 -0.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.75 1igf s THR 97 CO 0.40 -0.41 0.04 -0.36 -0.54 0.00 0.00 174.62 173.75 1igf s PHE 98 N -1.89 2.92 0.88 3.99 0.40 -1.26 -1.05 117.98 121.97 1igf s PHE 98 Ca -0.10 -0.11 -0.11 0.00 -0.60 0.00 0.00 56.93 56.01 1igf s PHE 98 Cb -0.04 -1.40 0.12 0.00 0.51 0.00 0.00 43.02 42.21 1igf s PHE 98 CO -0.00 0.52 1.10 0.20 0.70 0.00 0.00 175.22 177.74 1igf s GLY 99 N -3.03 1.65 0.28 4.36 0.00 0.48 -4.72 107.32 106.33 1igf s GLY 99 Ca 0.29 0.19 0.26 0.00 0.00 0.00 0.00 44.72 45.45 1igf s GLY 99 CO 0.20 0.64 1.76 -1.33 0.00 0.00 0.00 173.10 174.36 1igf h GLY 100 N -1.58 0.00 0.00 0.20 0.00 -1.90 -3.45 103.07 96.34 1igf h GLY 100 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1igf h GLY 100 CO 0.50 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.65 1igf n GLY 101 N 0.62 2.91 2.77 4.60 0.00 -1.26 -5.03 105.19 109.80 1igf n GLY 101 Ca 0.04 -1.76 -0.16 0.00 0.00 0.00 0.00 46.02 44.13 1igf n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1igf s THR 102 N -2.08 -0.08 -0.25 2.61 2.01 -0.59 -4.64 115.64 112.62 1igf s THR 102 Ca 0.00 0.27 -0.14 0.00 0.31 0.00 0.00 61.69 62.13 1igf s THR 102 Cb 0.00 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 1igf s THR 102 CO 0.00 0.11 0.33 -0.75 -0.69 0.00 0.00 174.62 173.62 1igf s LYS 103 N 1.38 4.06 -0.26 4.92 2.47 -0.62 -0.08 119.74 131.62 1igf s LYS 103 Ca -0.05 0.01 -0.17 0.00 -1.56 0.00 0.00 55.97 54.20 1igf s LYS 103 Cb -0.13 -3.61 -0.03 0.00 -1.46 0.00 0.00 37.83 32.61 1igf s LYS 103 CO -0.03 -0.16 0.47 -1.17 0.16 0.00 0.00 175.35 174.62 1igf s LEU 104 N 1.70 4.06 -0.18 5.43 1.98 -0.81 -0.70 118.68 130.16 1igf s LEU 104 Ca 0.14 0.47 -0.03 0.00 -2.89 0.00 0.00 54.13 51.82 1igf s LEU 104 Cb -0.15 -2.60 -0.02 0.00 0.66 0.00 0.00 46.19 44.08 1igf s LEU 104 CO 0.09 -0.24 -0.04 -0.70 -1.89 0.00 0.00 176.35 173.56 1igf s GLU 105 N 2.16 3.54 -0.12 1.98 2.12 -0.51 -4.02 118.70 123.85 1igf s GLU 105 Ca 0.20 -0.57 -0.30 0.00 0.36 0.00 0.00 54.97 54.66 1igf s GLU 105 Cb -0.16 -2.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.29 1igf s GLU 105 CO 0.09 0.08 1.12 0.42 -0.54 0.00 0.00 175.26 176.44 1igf s ILE 106 N 0.77 4.50 -0.39 -3.70 -1.09 -1.26 -0.95 121.20 119.08 1igf s ILE 106 Ca -0.02 1.80 -0.11 0.00 -2.23 0.00 0.00 60.65 60.09 1igf s ILE 106 Cb -0.15 -4.16 0.04 0.00 -1.58 0.00 0.00 42.46 36.62 1igf s ILE 106 CO 0.02 -0.05 0.22 -1.59 -1.23 0.00 0.00 174.94 172.31 1igf s LYS 107 N 2.53 2.77 0.87 2.79 -2.85 0.91 -4.91 119.74 121.85 1igf s LYS 107 Ca 0.51 -1.18 -0.11 0.00 -1.00 0.00 0.00 55.97 54.19 1igf s LYS 107 Cb -0.21 -3.75 0.17 0.00 -2.06 0.00 0.00 37.83 31.98 1igf s LYS 107 CO 0.17 -0.77 1.21 -0.98 0.10 0.00 0.00 175.35 175.08 1igf s ARG 108 N 1.53 1.07 0.77 1.78 1.70 -1.26 -4.56 118.95 119.98 1igf s ARG 108 Ca 0.02 -0.57 -0.11 0.00 -0.47 0.00 0.00 55.73 54.60 1igf s ARG 108 Cb -0.20 -2.00 0.06 0.00 -0.57 0.00 0.00 34.95 32.23 1igf s ARG 108 CO 0.06 -2.05 1.10 0.00 -1.08 0.00 0.00 175.30 173.33 1igf s ALA 109 N -3.63 2.23 0.32 7.88 0.00 -1.26 -4.97 121.76 122.33 1igf s ALA 109 Ca 0.71 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.69 1igf s ALA 109 Cb -0.05 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 1igf s ALA 109 CO 0.50 -1.78 1.47 -0.25 0.00 0.00 0.00 175.76 175.70 1igf n ASP 110 N -3.46 3.47 -4.00 0.00 8.00 -1.26 -4.78 116.55 114.51 1igf n ASP 110 Ca 0.09 1.19 -0.15 0.00 0.71 0.00 0.00 54.79 56.63 1igf n ASP 110 Cb 0.53 -1.56 -0.13 0.00 -0.02 0.00 0.00 41.12 39.94 1igf n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1igf s ALA 111 N -0.61 0.50 -0.07 2.24 0.00 -0.12 -4.89 121.76 118.82 1igf s ALA 111 Ca 0.59 -0.46 -0.02 0.00 0.00 0.00 0.00 51.96 52.07 1igf s ALA 111 Cb -0.52 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1igf s ALA 111 CO 0.57 0.05 0.04 0.00 0.00 0.00 0.00 175.76 176.42 1igf s ALA 112 N -0.66 3.46 0.59 0.00 0.00 -1.26 -1.01 121.76 122.87 1igf s ALA 112 Ca -0.03 -0.80 -0.19 0.00 0.00 0.00 0.00 51.96 50.93 1igf s ALA 112 Cb -0.05 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 1igf s ALA 112 CO 0.00 0.62 1.04 -0.35 0.00 0.00 0.00 175.76 177.07 1igf n PRO 113 N 1.83 1.04 -3.75 0.00 -0.04 -1.26 -4.57 135.00 128.25 1igf n PRO 113 Ca -0.17 0.40 -0.38 0.00 -0.04 0.00 0.00 63.50 63.31 1igf n PRO 113 Cb 0.54 -2.24 -0.12 0.00 -0.04 0.00 0.00 33.50 31.64 1igf n PRO 113 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1igf s THR 114 N -1.46 3.70 -0.10 0.52 2.01 0.45 -4.86 115.64 115.89 1igf s THR 114 Ca 0.75 -1.33 -0.11 0.00 0.31 0.00 0.00 61.69 61.31 1igf s THR 114 Cb -0.42 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 1igf s THR 114 CO 0.47 -0.30 0.25 -0.69 -0.69 0.00 0.00 174.62 173.67 1igf s VAL 115 N 1.35 5.32 -0.01 3.82 1.01 -1.26 -0.60 120.40 130.04 1igf s VAL 115 Ca -0.00 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1igf s VAL 115 Cb -0.21 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1igf s VAL 115 CO 0.01 0.54 0.01 -0.44 0.00 0.00 0.00 175.10 175.22 1igf s SER 116 N -0.61 0.05 -0.03 3.32 0.01 -0.26 -5.00 113.70 111.18 1igf s SER 116 Ca 0.17 0.01 0.06 0.00 1.31 0.00 0.00 55.95 57.51 1igf s SER 116 Cb -0.13 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 1igf s SER 116 CO 0.06 -0.04 -0.22 -0.51 0.41 0.00 0.00 173.24 172.93 1igf s ILE 117 N 0.37 1.80 -0.13 1.44 2.07 -1.26 -0.79 121.20 124.71 1igf s ILE 117 Ca -0.03 -0.96 0.02 0.00 -1.41 0.00 0.00 60.65 58.27 1igf s ILE 117 Cb -0.05 -1.51 0.00 0.00 0.13 0.00 0.00 42.46 41.03 1igf s ILE 117 CO -0.01 0.51 -0.20 -0.36 -1.91 0.00 0.00 174.94 172.97 1igf s PHE 118 N -0.35 2.67 0.69 3.50 0.40 0.30 -5.00 117.98 120.19 1igf s PHE 118 Ca 0.04 -1.07 -0.16 0.00 -0.60 0.00 0.00 56.93 55.13 1igf s PHE 118 Cb -0.10 -1.79 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 1igf s PHE 118 CO 0.01 -0.45 0.77 -0.35 0.70 0.00 0.00 175.22 175.89 1igf n PRO 119 N 3.78 0.48 -2.01 0.24 -0.04 -1.26 -2.50 135.00 133.68 1igf n PRO 119 Ca -0.19 0.21 -0.37 0.00 -0.04 0.00 0.00 63.50 63.11 1igf n PRO 119 Cb 0.52 -2.02 0.03 0.00 -0.04 0.00 0.00 33.50 31.99 1igf n PRO 119 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1igf s PRO 120 N -2.93 3.15 0.42 0.54 0.04 -1.25 -4.82 135.00 130.15 1igf s PRO 120 Ca 0.71 1.90 -0.23 0.00 0.04 0.00 0.00 61.00 63.41 1igf s PRO 120 Cb -0.36 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.00 1igf s PRO 120 CO 0.53 -1.08 1.06 -1.54 0.04 0.00 0.00 177.00 176.01 1igf s SER 121 N -1.42 6.62 0.35 6.66 1.04 -1.26 -4.92 113.70 120.77 1igf s SER 121 Ca 0.74 2.04 0.06 0.00 0.48 0.00 0.00 55.95 59.27 1igf s SER 121 Cb -0.32 -2.58 0.73 0.00 0.10 0.00 0.00 66.02 63.95 1igf s SER 121 CO 0.36 -0.59 1.92 0.77 0.98 0.00 0.00 173.24 176.68 1igf h SER 122 N 2.27 0.70 -0.55 7.02 4.64 -1.97 0.17 113.55 125.84 1igf h SER 122 Ca -0.49 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1igf h SER 122 Cb 1.22 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.15 1igf h SER 122 CO 0.61 0.42 0.36 -0.33 -0.87 0.00 0.00 176.83 177.02 1igf h GLU 123 N 0.78 0.72 -0.35 4.77 5.08 -1.98 0.49 114.58 124.09 1igf h GLU 123 Ca 0.38 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.57 1igf h GLU 123 Cb 0.43 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1igf h GLU 123 CO -0.15 0.48 -0.30 0.37 -1.00 0.00 0.00 179.01 178.42 1igf h GLN 124 N 0.74 0.75 -0.28 2.33 4.15 -1.26 -2.76 115.11 118.78 1igf h GLN 124 Ca 0.20 -0.34 -0.14 0.00 0.77 0.00 0.00 58.65 59.14 1igf h GLN 124 Cb -0.08 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1igf h GLN 124 CO -0.04 0.96 -0.38 1.25 -1.93 0.00 0.00 178.83 178.68 1igf h LEU 125 N 0.64 0.70 0.00 -2.39 5.85 -0.32 -2.25 115.31 117.53 1igf h LEU 125 Ca 0.07 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1igf h LEU 125 Cb 0.82 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1igf h LEU 125 CO 0.07 1.01 0.00 0.35 -0.34 0.00 0.00 178.44 179.53 1igf n THR 126 N -4.04 0.25 -1.77 1.05 -2.24 0.17 -1.59 114.28 106.10 1igf n THR 126 Ca -0.02 0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.60 1igf n THR 126 Cb 0.52 -0.64 0.07 0.00 -2.10 0.00 0.00 70.33 68.17 1igf n THR 126 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1igf n SER 127 N -1.38 5.04 0.00 3.42 7.64 -0.90 -4.99 113.62 122.45 1igf n SER 127 Ca 0.09 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.20 1igf n SER 127 Cb 0.24 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1igf n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1igf n GLY 128 N -0.84 1.40 3.55 0.23 0.00 -0.62 -5.04 105.19 103.86 1igf n GLY 128 Ca 0.46 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.22 1igf n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1igf s GLY 129 N -1.84 2.22 -0.08 -0.02 0.00 -0.90 -1.48 107.32 105.23 1igf s GLY 129 Ca 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 44.72 42.57 1igf s GLY 129 CO 0.00 -2.03 0.15 0.00 0.00 0.00 0.00 173.10 171.22 1igf s ALA 130 N -2.65 -0.13 -0.14 3.20 0.00 0.56 -3.31 121.76 119.29 1igf s ALA 130 Ca 0.33 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.84 1igf s ALA 130 Cb 0.04 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.38 1igf s ALA 130 CO 0.16 -0.55 -0.19 -1.12 0.00 0.00 0.00 175.76 174.07 1igf s SER 131 N 2.25 2.86 -0.17 0.00 0.01 -1.26 0.05 113.70 117.45 1igf s SER 131 Ca 0.03 -0.54 -0.04 0.00 1.31 0.00 0.00 55.95 56.70 1igf s SER 131 Cb -0.12 -1.31 -0.03 0.00 0.21 0.00 0.00 66.02 64.77 1igf s SER 131 CO -0.06 0.04 -0.02 0.54 0.41 0.00 0.00 173.24 174.15 1igf s VAL 132 N 0.98 3.97 -0.01 3.43 0.11 -0.26 -3.86 120.40 124.77 1igf s VAL 132 Ca -0.04 -0.32 0.06 0.00 -2.93 0.00 0.00 61.98 58.74 1igf s VAL 132 Cb -0.15 -2.76 -0.02 0.00 -1.53 0.00 0.00 36.38 31.93 1igf s VAL 132 CO -0.04 0.48 -0.19 0.68 -3.33 0.00 0.00 175.10 172.69 1igf s VAL 133 N 0.52 1.52 -0.12 2.04 -7.23 -1.04 -0.82 120.40 115.26 1igf s VAL 133 Ca -0.02 -0.86 0.03 0.00 -1.81 0.00 0.00 61.98 59.31 1igf s VAL 133 Cb -0.14 -1.27 0.01 0.00 0.56 0.00 0.00 36.38 35.53 1igf s VAL 133 CO 0.02 0.40 -0.21 0.00 -0.31 0.00 0.00 175.10 175.00 1igf s PHE 135 N 0.71 3.08 -0.31 0.00 0.08 0.03 -0.57 117.98 121.00 1igf s PHE 135 Ca -0.11 -0.23 0.03 0.00 0.12 0.00 0.00 56.93 56.74 1igf s PHE 135 Cb -0.16 -2.01 0.08 0.00 -0.57 0.00 0.00 43.02 40.36 1igf s PHE 135 CO 0.01 -0.02 -0.01 -0.51 -0.10 0.00 0.00 175.22 174.59 1igf s LEU 136 N 0.48 4.15 0.10 -0.37 1.02 -0.33 -1.10 118.68 122.63 1igf s LEU 136 Ca -0.01 -1.84 0.05 0.00 0.02 0.00 0.00 54.13 52.34 1igf s LEU 136 Cb -0.14 -1.56 -0.04 0.00 0.02 0.00 0.00 46.19 44.47 1igf s LEU 136 CO 0.02 -0.31 0.02 0.20 0.02 0.00 0.00 176.35 176.30 1igf s ASN 137 N 1.01 5.10 -0.66 2.29 0.02 0.24 -1.26 114.94 121.67 1igf s ASN 137 Ca 0.03 -0.18 -0.04 0.00 -1.02 0.00 0.00 52.86 51.66 1igf s ASN 137 Cb -0.19 -1.23 0.00 0.00 0.02 0.00 0.00 41.25 39.85 1igf s ASN 137 CO -0.07 0.16 0.68 0.59 0.02 0.00 0.00 177.10 178.47 1igf n ASN 138 N 0.40 -7.83 -4.15 -1.22 4.13 -0.61 -0.41 115.26 105.58 1igf n ASN 138 Ca -0.10 0.07 -0.10 0.00 1.68 0.00 0.00 54.58 56.13 1igf n ASN 138 Cb 0.52 -5.32 -0.10 0.00 -1.54 0.00 0.00 39.78 33.35 1igf n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1igf s PHE 139 N -2.90 0.90 -0.19 3.10 -0.12 -0.98 -4.18 117.98 113.62 1igf s PHE 139 Ca 0.06 -1.23 -0.19 0.00 -0.05 0.00 0.00 56.93 55.52 1igf s PHE 139 Cb -0.02 -0.46 0.05 0.00 -0.63 0.00 0.00 43.02 41.97 1igf s PHE 139 CO 0.76 -0.58 0.53 -0.47 -0.05 0.00 0.00 175.22 175.41 1igf s TYR 140 N -4.07 -0.58 0.96 3.49 6.14 -0.18 -1.00 117.35 122.12 1igf s TYR 140 Ca 0.28 1.39 -0.12 0.00 0.64 0.00 0.00 57.07 59.26 1igf s TYR 140 Cb 0.07 0.20 0.17 0.00 0.42 0.00 0.00 41.96 42.82 1igf s TYR 140 CO 0.05 -0.30 1.09 -1.25 0.64 0.00 0.00 175.55 175.79 1igf s PRO 141 N 0.18 0.71 0.52 4.97 0.04 -1.26 -0.94 135.00 139.23 1igf s PRO 141 Ca -0.01 0.60 0.21 0.00 0.04 0.00 0.00 61.00 61.84 1igf s PRO 141 Cb -0.04 -1.76 1.33 0.00 0.04 0.00 0.00 34.50 34.07 1igf s PRO 141 CO 0.01 -2.56 2.07 -0.22 0.04 0.00 0.00 177.00 176.34 1igf h LYS 142 N -1.77 0.00 -6.34 4.56 3.64 -1.97 -3.43 116.57 111.25 1igf h LYS 142 Ca -0.53 -0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.31 1igf h LYS 142 Cb 1.31 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1igf h LYS 142 CO 0.57 0.00 1.13 -0.51 -2.27 0.00 0.00 179.45 178.37 1igf s ASP 143 N -6.64 6.56 -0.04 4.20 1.01 -1.26 -4.98 116.67 115.53 1igf s ASP 143 Ca -0.05 2.47 -0.29 0.00 0.71 0.00 0.00 52.55 55.39 1igf s ASP 143 Cb 0.18 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.64 1igf s ASP 143 CO 0.70 -0.97 0.64 -0.51 0.21 0.00 0.00 175.17 175.24 1igf s ILE 144 N 3.89 0.01 -0.08 0.77 2.07 -1.26 -4.49 121.20 122.10 1igf s ILE 144 Ca 0.79 -0.04 0.04 0.00 -1.41 0.00 0.00 60.65 60.03 1igf s ILE 144 Cb -0.39 -0.97 0.00 0.00 0.13 0.00 0.00 42.46 41.24 1igf s ILE 144 CO 0.35 -0.02 -0.20 0.20 -1.91 0.00 0.00 174.94 173.36 1igf s ASN 145 N -1.28 2.60 0.07 4.50 0.01 -0.32 -4.98 114.94 115.55 1igf s ASN 145 Ca -0.11 -0.46 0.09 0.00 -0.71 0.00 0.00 52.86 51.68 1igf s ASN 145 Cb -0.00 -1.13 -0.03 0.00 0.41 0.00 0.00 41.25 40.49 1igf s ASN 145 CO 0.08 0.12 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.86 1igf s VAL 146 N 0.39 2.32 -0.00 1.60 1.01 -1.26 -0.60 120.40 123.87 1igf s VAL 146 Ca -0.16 -1.47 0.01 0.00 0.00 0.00 0.00 61.98 60.36 1igf s VAL 146 Cb -0.17 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1igf s VAL 146 CO 0.06 0.26 -0.04 -1.59 0.00 0.00 0.00 175.10 173.80 1igf s LYS 147 N -1.57 0.36 -0.26 2.72 -2.85 -0.44 -4.95 119.74 112.75 1igf s LYS 147 Ca 0.13 -0.16 -0.20 0.00 -1.00 0.00 0.00 55.97 54.74 1igf s LYS 147 Cb -0.10 -0.34 -0.02 0.00 -2.06 0.00 0.00 37.83 35.31 1igf s LYS 147 CO 0.04 0.09 0.62 -1.58 0.10 0.00 0.00 175.35 174.63 1igf s TRP 148 N -0.12 3.27 -0.20 1.78 0.52 -1.26 -0.27 118.94 122.66 1igf s TRP 148 Ca 0.02 0.76 -0.05 0.00 0.02 0.00 0.00 56.10 56.85 1igf s TRP 148 Cb -0.02 -2.86 -0.02 0.00 -1.15 0.00 0.00 33.47 29.42 1igf s TRP 148 CO -0.00 -0.35 -0.01 0.15 0.02 0.00 0.00 176.95 176.76 1igf s LYS 149 N 2.51 3.60 -0.24 4.98 1.02 0.04 -0.91 119.74 130.74 1igf s LYS 149 Ca 0.26 -0.53 -0.13 0.00 0.02 0.00 0.00 55.97 55.58 1igf s LYS 149 Cb -0.15 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 1igf s LYS 149 CO 0.09 0.01 0.30 0.42 -0.92 0.00 0.00 175.35 175.25 1igf s ILE 150 N 1.00 5.26 -1.42 2.17 1.01 0.37 -0.83 121.20 128.76 1igf s ILE 150 Ca 0.02 0.46 -0.00 0.00 0.00 0.00 0.00 60.65 61.12 1igf s ILE 150 Cb -0.14 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1igf s ILE 150 CO 0.02 0.26 0.03 0.47 0.00 0.00 0.00 174.94 175.72 1igf n ASP 151 N 4.66 -4.92 0.00 3.58 8.00 0.37 -1.07 116.55 127.17 1igf n ASP 151 Ca -0.11 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1igf n ASP 151 Cb 0.51 -4.12 0.00 0.00 -0.02 0.00 0.00 41.12 37.49 1igf n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1igf n GLY 152 N -0.94 0.71 0.05 0.44 0.00 -1.26 -4.43 105.19 99.77 1igf n GLY 152 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 1igf n GLY 152 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1igf n SER 153 N 0.00 1.35 -4.59 1.61 2.88 -0.73 -4.51 113.62 109.63 1igf n SER 153 Ca 0.00 0.51 -0.42 0.00 -1.33 0.00 0.00 58.87 57.63 1igf n SER 153 Cb 0.00 -0.77 -0.03 0.00 -0.75 0.00 0.00 64.21 62.66 1igf n SER 153 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1igf s GLU 154 N -1.96 2.99 -0.21 -1.46 8.01 -0.23 -4.82 118.70 121.02 1igf s GLU 154 Ca -0.12 1.69 -0.24 0.00 0.01 0.00 0.00 54.97 56.31 1igf s GLU 154 Cb 0.02 -4.36 -0.01 0.00 -4.31 0.00 0.00 34.13 25.46 1igf s GLU 154 CO 0.18 -2.26 0.77 1.03 0.01 0.00 0.00 175.26 174.99 1igf s ARG 155 N 6.50 4.22 0.19 1.61 3.00 -1.25 0.14 118.95 133.36 1igf s ARG 155 Ca 0.93 0.86 0.06 0.00 0.00 0.00 0.00 55.73 57.58 1igf s ARG 155 Cb -0.26 -3.61 -0.04 0.00 0.00 0.00 0.00 34.95 31.04 1igf s ARG 155 CO 0.32 -0.39 0.13 -1.14 0.00 0.00 0.00 175.30 174.22 1igf s GLN 156 N 2.41 2.82 -0.28 3.54 0.74 -0.09 -4.89 119.66 123.91 1igf s GLN 156 Ca 0.34 -0.97 0.01 0.00 0.05 0.00 0.00 55.36 54.79 1igf s GLN 156 Cb -0.16 -2.57 0.08 0.00 1.10 0.00 0.00 33.01 31.46 1igf s GLN 156 CO 0.10 0.45 0.00 1.21 -0.55 0.00 0.00 175.29 176.50 1igf s ASN 157 N -3.30 4.11 -0.27 6.67 3.84 -1.26 -4.51 114.94 120.22 1igf s ASN 157 Ca 0.31 -1.51 0.07 0.00 0.21 0.00 0.00 52.86 51.94 1igf s ASN 157 Cb -0.09 -1.22 0.25 0.00 -0.55 0.00 0.00 41.25 39.64 1igf s ASN 157 CO 0.23 -0.31 1.19 0.61 -2.79 0.00 0.00 177.10 176.03 1igf n GLY 158 N 4.61 0.73 3.10 1.21 0.00 -1.26 -5.15 105.19 108.43 1igf n GLY 158 Ca -0.06 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 1igf n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1igf s VAL 159 N 0.10 0.97 -0.08 1.61 0.11 -1.26 -2.66 120.40 119.18 1igf s VAL 159 Ca 0.09 -0.79 -0.01 0.00 -2.93 0.00 0.00 61.98 58.34 1igf s VAL 159 Cb 0.27 -0.86 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 1igf s VAL 159 CO -0.07 0.07 -0.03 -0.76 -3.33 0.00 0.00 175.10 170.98 1igf s LEU 160 N -0.81 3.39 0.18 2.54 1.02 -0.66 -4.92 118.68 119.42 1igf s LEU 160 Ca 0.02 0.06 0.08 0.00 0.02 0.00 0.00 54.13 54.31 1igf s LEU 160 Cb -0.06 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.34 1igf s LEU 160 CO 0.00 0.36 -0.16 0.20 0.02 0.00 0.00 176.35 176.78 1igf s ASN 161 N -0.80 2.56 -0.24 2.29 0.02 -1.26 -1.27 114.94 116.24 1igf s ASN 161 Ca 0.12 -0.92 -0.14 0.00 -1.02 0.00 0.00 52.86 50.90 1igf s ASN 161 Cb -0.11 -0.14 0.07 0.00 0.02 0.00 0.00 41.25 41.09 1igf s ASN 161 CO 0.02 -0.11 0.58 -0.55 0.02 0.00 0.00 177.10 177.06 1igf s SER 162 N -2.93 -0.77 0.16 -1.22 0.15 -0.02 -4.96 113.70 104.12 1igf s SER 162 Ca 0.18 1.27 0.07 0.00 0.70 0.00 0.00 55.95 58.17 1igf s SER 162 Cb -0.03 1.15 -0.04 0.00 -1.71 0.00 0.00 66.02 65.39 1igf s SER 162 CO 0.06 -0.22 0.03 0.26 1.20 0.00 0.00 173.24 174.57 1igf s TRP 163 N 1.49 2.92 0.62 3.44 0.51 -1.26 -0.70 118.94 125.95 1igf s TRP 163 Ca -0.09 -0.10 0.03 0.00 -2.12 0.00 0.00 56.10 53.82 1igf s TRP 163 Cb -0.06 -1.42 0.09 0.00 -0.81 0.00 0.00 33.47 31.26 1igf s TRP 163 CO -0.16 0.51 0.86 0.95 -0.51 0.00 0.00 176.95 178.60 1igf s THR 164 N -1.70 2.33 0.95 2.01 -4.23 -0.95 -4.96 115.64 109.09 1igf s THR 164 Ca 0.28 -0.76 -0.15 0.00 -1.18 0.00 0.00 61.69 59.88 1igf s THR 164 Cb -0.10 -2.57 0.18 0.00 1.34 0.00 0.00 72.50 71.35 1igf s THR 164 CO 0.20 0.00 1.26 -1.81 -0.54 0.00 0.00 174.62 173.72 1igf s ASP 165 N -4.62 3.19 0.13 3.99 1.01 -1.26 -4.63 116.67 114.48 1igf s ASP 165 Ca 0.62 0.46 -0.31 0.00 0.71 0.00 0.00 52.55 54.03 1igf s ASP 165 Cb -0.07 -0.65 -0.09 0.00 1.01 0.00 0.00 42.92 43.12 1igf s ASP 165 CO 0.41 -2.70 1.45 -1.58 0.21 0.00 0.00 175.17 172.96 1igf s GLN 166 N -5.73 4.28 -0.27 8.23 0.74 -1.26 -4.69 119.66 120.96 1igf s GLN 166 Ca 0.71 2.17 -0.29 0.00 0.05 0.00 0.00 55.36 58.00 1igf s GLN 166 Cb -0.07 -3.23 -0.01 0.00 1.10 0.00 0.00 33.01 30.80 1igf s GLN 166 CO 0.53 -0.50 1.53 0.34 -0.55 0.00 0.00 175.29 176.63 1igf s ASP 167 N 1.16 6.41 0.35 6.67 -1.08 -0.71 -4.89 116.67 124.58 1igf s ASP 167 Ca 0.66 1.40 0.15 0.00 -0.52 0.00 0.00 52.55 54.24 1igf s ASP 167 Cb -0.39 -2.53 1.17 0.00 -1.46 0.00 0.00 42.92 39.70 1igf s ASP 167 CO 0.30 -1.27 1.58 0.77 0.52 0.00 0.00 175.17 177.07 1igf h SER 168 N 10.54 0.09 0.83 -0.34 4.64 -1.92 0.11 113.55 127.49 1igf h SER 168 Ca -0.31 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1igf h SER 168 Cb 1.13 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1igf h SER 168 CO 1.02 -0.40 -0.13 1.17 -0.87 0.00 0.00 176.83 177.62 1igf n LYS 169 N -5.32 0.05 -0.57 4.77 4.81 -1.26 -4.54 118.16 116.11 1igf n LYS 169 Ca 0.33 -0.01 -0.01 0.00 -0.87 0.00 0.00 58.31 57.76 1igf n LYS 169 Cb 1.12 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.67 1igf n LYS 169 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1igf n ASP 170 N -1.46 -0.10 -1.73 3.14 5.75 0.16 -5.05 116.55 117.27 1igf n ASP 170 Ca 0.07 -1.21 -0.15 0.00 -0.01 0.00 0.00 54.79 53.49 1igf n ASP 170 Cb 0.33 0.01 -0.05 0.00 -1.03 0.00 0.00 41.12 40.39 1igf n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1igf n SER 171 N 0.01 -4.09 -2.75 -1.12 7.64 0.03 -4.94 113.62 108.40 1igf n SER 171 Ca -0.03 0.30 -0.06 0.00 1.01 0.00 0.00 58.87 60.09 1igf n SER 171 Cb 0.55 -3.66 0.02 0.00 -1.01 0.00 0.00 64.21 60.11 1igf n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1igf n THR 172 N -2.45 0.00 -4.25 0.44 -2.24 -1.26 -4.70 114.28 99.81 1igf n THR 172 Ca -0.16 -0.48 -0.14 0.00 -2.27 0.00 0.00 64.05 61.00 1igf n THR 172 Cb 0.53 -1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 67.64 1igf n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1igf s TYR 173 N -0.24 1.34 0.12 4.78 1.51 -0.17 -1.73 117.35 122.95 1igf s TYR 173 Ca 0.17 -1.33 0.01 0.00 -1.01 0.00 0.00 57.07 54.91 1igf s TYR 173 Cb -0.01 -0.70 -0.04 0.00 -0.11 0.00 0.00 41.96 41.10 1igf s TYR 173 CO 0.11 -0.54 -0.03 -1.12 -1.11 0.00 0.00 175.55 172.85 1igf s SER 174 N -3.23 1.03 -0.01 2.29 0.01 -1.26 -1.57 113.70 110.95 1igf s SER 174 Ca 0.38 -1.07 -0.11 0.00 1.31 0.00 0.00 55.95 56.46 1igf s SER 174 Cb 0.07 0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.44 1igf s SER 174 CO 0.14 -0.53 0.23 -0.32 0.41 0.00 0.00 173.24 173.16 1igf s MET 175 N -3.88 0.55 0.01 12.44 1.75 -0.38 -2.24 119.30 127.54 1igf s MET 175 Ca 0.16 -0.23 0.02 0.00 -1.25 0.00 0.00 55.69 54.39 1igf s MET 175 Cb 0.06 0.24 -0.01 0.00 2.84 0.00 0.00 34.83 37.96 1igf s MET 175 CO -0.02 -0.14 -0.07 0.45 -0.65 0.00 0.00 175.02 174.59 1igf s SER 176 N -1.21 0.74 -0.01 1.11 0.15 0.12 -1.19 113.70 113.41 1igf s SER 176 Ca -0.13 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.26 1igf s SER 176 Cb -0.06 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 1igf s SER 176 CO 0.03 -0.04 -0.04 -0.55 1.20 0.00 0.00 173.24 173.84 1igf s SER 177 N -0.70 0.59 -0.08 5.45 0.15 0.26 -0.84 113.70 118.53 1igf s SER 177 Ca -0.02 -0.08 -0.00 0.00 0.70 0.00 0.00 55.95 56.54 1igf s SER 177 Cb -0.05 -0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.16 1igf s SER 177 CO 0.00 0.03 -0.04 -0.89 1.20 0.00 0.00 173.24 173.54 1igf s THR 178 N 0.13 0.69 -0.28 6.45 2.01 -0.39 -0.54 115.64 123.70 1igf s THR 178 Ca -0.01 -0.10 -0.13 0.00 0.31 0.00 0.00 61.69 61.76 1igf s THR 178 Cb -0.05 -0.76 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 1igf s THR 178 CO -0.00 0.30 0.27 -0.22 -0.69 0.00 0.00 174.62 174.28 1igf s LEU 179 N 1.63 4.09 -0.20 4.42 0.20 -0.00 -1.65 118.68 127.17 1igf s LEU 179 Ca 0.01 0.05 -0.05 0.00 0.69 0.00 0.00 54.13 54.83 1igf s LEU 179 Cb -0.13 -2.25 -0.03 0.00 -0.43 0.00 0.00 46.19 43.36 1igf s LEU 179 CO -0.05 -0.13 0.00 -0.89 -0.29 0.00 0.00 176.35 174.99 1igf s THR 180 N 1.89 4.00 0.33 3.68 2.01 -1.09 -1.10 115.64 125.36 1igf s THR 180 Ca 0.10 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 61.83 1igf s THR 180 Cb -0.16 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 1igf s THR 180 CO 0.11 0.43 0.10 -0.76 -0.69 0.00 0.00 174.62 173.81 1igf s LEU 181 N 0.93 1.93 0.52 4.42 1.43 0.11 -4.91 118.68 123.10 1igf s LEU 181 Ca 0.01 -1.49 -0.02 0.00 -1.03 0.00 0.00 54.13 51.60 1igf s LEU 181 Cb -0.14 -0.13 0.01 0.00 0.03 0.00 0.00 46.19 45.95 1igf s LEU 181 CO 0.02 -0.77 0.78 0.42 0.23 0.00 0.00 176.35 177.04 1igf s THR 182 N -3.42 3.68 0.15 5.49 -4.23 -1.26 -0.32 115.64 115.72 1igf s THR 182 Ca 0.33 -0.30 -0.18 0.00 -1.18 0.00 0.00 61.69 60.36 1igf s THR 182 Cb 0.06 -3.41 0.02 0.00 1.34 0.00 0.00 72.50 70.52 1igf s THR 182 CO 0.15 -0.35 1.70 0.50 -0.54 0.00 0.00 174.62 176.08 1igf h LYS 183 N 0.10 0.03 0.20 3.99 3.64 -1.50 0.09 116.57 123.13 1igf h LYS 183 Ca -0.45 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1igf h LYS 183 Cb 1.26 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1igf h LYS 183 CO 0.58 0.02 -0.15 -0.44 -2.27 0.00 0.00 179.45 177.20 1igf h ASP 184 N 0.04 -0.37 -0.74 4.20 5.19 -1.94 0.38 116.42 123.17 1igf h ASP 184 Ca 0.14 0.03 0.10 0.00 -0.62 0.00 0.00 57.03 56.68 1igf h ASP 184 Cb 0.20 0.12 -0.07 0.00 0.18 0.00 0.00 39.33 39.76 1igf h ASP 184 CO -0.27 -0.23 0.38 -0.08 -3.12 0.00 0.00 179.24 175.92 1igf h GLU 185 N -0.35 0.62 -0.15 3.56 4.22 -1.92 0.25 114.58 120.81 1igf h GLU 185 Ca -0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.38 1igf h GLU 185 Cb 0.31 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1igf h GLU 185 CO -0.00 0.41 0.07 -0.92 -2.18 0.00 0.00 179.01 176.39 1igf h TYR 186 N 0.64 0.22 -0.00 0.92 3.20 -0.11 -2.42 116.97 119.42 1igf h TYR 186 Ca 0.37 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1igf h TYR 186 Cb 0.38 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1igf h TYR 186 CO -0.10 0.26 -0.02 0.39 -1.64 0.00 0.00 178.16 177.05 1igf n GLU 187 N -4.90 0.66 0.16 1.82 1.02 0.13 -3.34 120.64 116.18 1igf n GLU 187 Ca -0.05 -0.06 0.02 0.00 -0.02 0.00 0.00 57.16 57.06 1igf n GLU 187 Cb 0.09 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.24 1igf n GLU 187 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1igf h ARG 188 N 0.13 0.00 0.00 3.49 3.08 -0.70 -3.46 114.38 116.92 1igf h ARG 188 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1igf h ARG 188 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1igf h ARG 188 CO 0.00 0.50 -0.21 0.72 -1.07 0.00 0.00 179.97 179.91 1igf n HIS 189 N -3.57 -1.09 0.04 3.04 8.25 -1.21 -5.09 115.22 115.60 1igf n HIS 189 Ca -0.00 -2.27 0.00 0.00 -0.26 0.00 0.00 57.72 55.19 1igf n HIS 189 Cb 0.59 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1igf n HIS 189 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1igf n ASN 190 N -1.98 0.24 -4.79 0.41 3.02 -1.26 -4.84 115.26 106.05 1igf n ASN 190 Ca 0.03 0.14 -0.36 0.00 -0.03 0.00 0.00 54.58 54.36 1igf n ASN 190 Cb 0.62 0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.73 1igf n ASN 190 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1igf s SER 191 N -5.25 6.40 0.06 6.41 1.04 -1.26 0.10 113.70 121.21 1igf s SER 191 Ca 0.00 0.48 0.09 0.00 0.48 0.00 0.00 55.95 57.00 1igf s SER 191 Cb 0.00 -2.13 -0.03 0.00 0.10 0.00 0.00 66.02 63.96 1igf s SER 191 CO 0.00 0.26 -0.26 -0.31 0.98 0.00 0.00 173.24 173.91 1igf s TYR 192 N -0.27 2.25 -0.09 5.02 1.51 -0.67 -0.48 117.35 124.62 1igf s TYR 192 Ca 0.15 -0.40 -0.08 0.00 -1.01 0.00 0.00 57.07 55.72 1igf s TYR 192 Cb -0.13 -1.33 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1igf s TYR 192 CO 0.03 0.16 0.23 0.99 -1.11 0.00 0.00 175.55 175.85 1igf s THR 193 N -0.85 -0.00 -0.32 -0.71 2.01 -0.01 -1.92 115.64 113.84 1igf s THR 193 Ca 0.12 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.11 1igf s THR 193 Cb -0.10 -0.32 0.07 0.00 0.01 0.00 0.00 72.50 72.16 1igf s THR 193 CO 0.03 0.00 0.02 0.00 -0.69 0.00 0.00 174.62 173.98 1igf s GLU 195 N 1.15 3.13 -0.19 0.00 2.12 0.63 -1.20 118.70 124.35 1igf s GLU 195 Ca -0.01 -0.81 -0.08 0.00 0.36 0.00 0.00 54.97 54.42 1igf s GLU 195 Cb -0.20 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 1igf s GLU 195 CO -0.03 -0.38 0.09 0.00 -0.54 0.00 0.00 175.26 174.40 1igf s ALA 196 N 1.48 3.55 -0.09 6.30 0.00 0.14 -1.33 121.76 131.81 1igf s ALA 196 Ca 0.03 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.30 1igf s ALA 196 Cb -0.17 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 20.94 1igf s ALA 196 CO 0.01 0.20 -0.17 0.99 0.00 0.00 0.00 175.76 176.78 1igf s THR 197 N 0.28 1.54 -0.28 0.00 2.01 0.23 -0.54 115.64 118.88 1igf s THR 197 Ca 0.06 -0.71 -0.16 0.00 0.31 0.00 0.00 61.69 61.19 1igf s THR 197 Cb -0.12 -1.37 0.11 0.00 0.01 0.00 0.00 72.50 71.13 1igf s THR 197 CO -0.01 0.45 0.80 -2.28 -0.69 0.00 0.00 174.62 172.89 1igf s HIS 198 N 0.62 -0.88 0.04 4.92 5.04 -1.26 -1.17 115.29 122.61 1igf s HIS 198 Ca -0.14 1.74 0.01 0.00 -1.54 0.00 0.00 55.06 55.13 1igf s HIS 198 Cb -0.16 0.52 0.11 0.00 0.04 0.00 0.00 32.58 33.09 1igf s HIS 198 CO 0.04 -0.43 0.19 1.17 -2.34 0.00 0.00 174.74 173.37 1igf n LYS 199 N 4.10 -0.01 -0.09 2.88 4.81 -1.26 -1.66 118.16 126.93 1igf n LYS 199 Ca -0.19 0.18 0.18 0.00 -0.87 0.00 0.00 58.31 57.60 1igf n LYS 199 Cb 0.58 -0.29 0.59 0.00 0.02 0.00 0.00 35.03 35.94 1igf n LYS 199 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1igf h THR 200 N 0.00 0.76 -4.25 3.15 1.35 -1.88 -3.41 112.91 108.63 1igf h THR 200 Ca 0.08 -0.07 -0.65 0.00 -0.55 0.00 0.00 66.41 65.22 1igf h THR 200 Cb 0.18 0.53 -0.26 0.00 -1.73 0.00 0.00 68.15 66.87 1igf h THR 200 CO -0.11 0.04 -0.86 -0.44 -0.25 0.00 0.00 175.52 173.90 1igf s SER 201 N -6.06 2.86 0.00 5.36 0.01 -0.67 -4.99 113.70 110.21 1igf s SER 201 Ca -0.07 -0.56 0.24 0.00 1.31 0.00 0.00 55.95 56.88 1igf s SER 201 Cb 0.20 -0.25 0.60 0.00 0.21 0.00 0.00 66.02 66.78 1igf s SER 201 CO 0.75 0.22 1.49 1.07 0.41 0.00 0.00 173.24 177.17 1igf n THR 202 N 1.81 0.16 -4.37 1.44 5.66 -1.26 -4.46 114.28 113.26 1igf n THR 202 Ca -0.17 -0.45 -0.29 0.00 -3.05 0.00 0.00 64.05 60.09 1igf n THR 202 Cb 0.53 0.86 -0.12 0.00 -1.55 0.00 0.00 70.33 70.04 1igf n THR 202 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1igf s SER 203 N -1.79 3.48 0.59 1.09 1.04 -1.26 -5.12 113.70 111.73 1igf s SER 203 Ca 0.34 -0.70 -0.18 0.00 0.48 0.00 0.00 55.95 55.89 1igf s SER 203 Cb 0.20 -0.31 -0.09 0.00 0.10 0.00 0.00 66.02 65.92 1igf s SER 203 CO 0.30 0.18 0.37 -2.65 0.98 0.00 0.00 173.24 172.42 1igf n PRO 204 N 0.86 0.37 -3.67 4.02 -0.01 -1.26 -4.84 135.00 130.46 1igf n PRO 204 Ca -0.17 0.15 -0.39 0.00 -0.01 0.00 0.00 63.50 63.08 1igf n PRO 204 Cb 0.53 -1.56 -0.12 0.00 -0.01 0.00 0.00 33.50 32.34 1igf n PRO 204 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 1igf s ILE 205 N -1.81 4.27 -0.03 4.25 1.01 0.30 -4.92 121.20 124.28 1igf s ILE 205 Ca 0.65 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.50 1igf s ILE 205 Cb -0.44 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1igf s ILE 205 CO 0.58 -0.11 -0.07 -0.69 0.00 0.00 0.00 174.94 174.65 1igf s VAL 206 N 1.52 3.69 -0.05 2.92 1.01 -1.26 -0.68 120.40 127.54 1igf s VAL 206 Ca 0.02 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1igf s VAL 206 Cb -0.19 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1igf s VAL 206 CO 0.05 0.49 0.08 -0.75 0.00 0.00 0.00 175.10 174.97 1igf s LYS 207 N -1.14 -0.02 0.08 2.72 2.47 -0.34 -4.99 119.74 118.53 1igf s LYS 207 Ca 0.15 0.36 0.00 0.00 -1.56 0.00 0.00 55.97 54.92 1igf s LYS 207 Cb -0.11 -0.33 -0.04 0.00 -1.46 0.00 0.00 37.83 35.89 1igf s LYS 207 CO 0.05 -0.25 -0.04 -1.12 0.16 0.00 0.00 175.35 174.15 1igf s SER 208 N 1.70 0.77 0.00 1.43 0.01 -1.26 -0.18 113.70 116.18 1igf s SER 208 Ca -0.02 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.22 1igf s SER 208 Cb -0.12 0.16 -0.00 0.00 0.21 0.00 0.00 66.02 66.26 1igf s SER 208 CO -0.04 -0.55 -0.01 0.72 0.41 0.00 0.00 173.24 173.77 1igf s PHE 209 N -3.80 0.09 0.02 2.43 -0.12 -0.81 -5.01 117.98 110.78 1igf s PHE 209 Ca 0.11 -0.07 -0.14 0.00 -0.05 0.00 0.00 56.93 56.77 1igf s PHE 209 Cb 0.07 -0.06 -0.06 0.00 -0.63 0.00 0.00 43.02 42.34 1igf s PHE 209 CO -0.07 -0.02 0.41 -0.80 -0.05 0.00 0.00 175.22 174.69 1igf s ASN 210 N -0.19 6.78 -1.15 1.98 -0.87 -1.26 -1.67 114.94 118.56 1igf s ASN 210 Ca -0.02 0.94 -0.04 0.00 -1.57 0.00 0.00 52.86 52.17 1igf s ASN 210 Cb -0.01 -2.24 0.18 0.00 -0.02 0.00 0.00 41.25 39.16 1igf s ASN 210 CO -0.00 0.29 2.25 -2.11 -2.57 0.00 0.00 177.10 174.96 1igf n ARG 211 N 1.63 4.59 0.00 -0.60 1.85 0.29 -3.23 116.66 121.19 1igf n ARG 211 Ca -0.13 -3.71 0.00 0.00 -1.00 0.00 0.00 57.85 53.01 1igf n ARG 211 Cb 0.52 -2.53 0.00 0.00 -1.05 0.00 0.00 32.46 29.40 1igf n ARG 211 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1igf n ASN 212 N 1.05 0.00 -4.68 2.89 0.23 -1.26 -4.96 115.26 108.53 1igf n ASN 212 Ca 0.57 0.00 -0.45 0.00 -0.53 0.00 0.00 54.58 54.16 1igf n ASN 212 Cb 0.28 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.94 1igf n ASN 212 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1igf n GLU 213 N 0.00 2.42 0.00 -3.83 2.13 -1.20 -5.27 120.64 114.89 1igf n GLU 213 Ca 0.00 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1igf n GLU 213 Cb 0.00 -2.73 0.00 0.00 0.27 0.00 0.00 31.44 28.98 1igf n GLU 213 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72