#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2igw s SER 2 N 0.00 6.60 -0.03 3.17 0.15 -1.26 -4.70 113.70 117.63 2igw s SER 2 Ca 0.00 0.41 -0.26 0.00 0.70 0.00 0.00 55.95 56.81 2igw s SER 2 Cb 0.00 -2.44 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 2igw s SER 2 CO 0.00 -0.84 0.80 -0.13 1.20 0.00 0.00 173.24 174.27 2igw s ARG 3 N 3.37 4.49 0.44 5.44 0.52 -1.26 -4.74 118.95 127.21 2igw s ARG 3 Ca 0.35 1.08 -0.22 0.00 -0.52 0.00 0.00 55.73 56.42 2igw s ARG 3 Cb -0.12 -3.44 -0.09 0.00 0.52 0.00 0.00 34.95 31.82 2igw s ARG 3 CO 0.19 0.05 1.02 -1.12 0.02 0.00 0.00 175.30 175.46 2igw s SER 4 N 0.77 6.63 -0.14 0.23 0.01 -1.25 -4.85 113.70 115.10 2igw s SER 4 Ca 0.42 1.91 0.01 0.00 1.31 0.00 0.00 55.95 59.60 2igw s SER 4 Cb -0.19 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.49 2igw s SER 4 CO 0.22 -0.58 -0.17 -0.54 0.41 0.00 0.00 173.24 172.58 2igw s LYS 5 N -2.95 2.53 0.22 12.44 1.02 -1.26 -0.14 119.74 131.60 2igw s LYS 5 Ca 0.63 -0.66 0.06 0.00 0.02 0.00 0.00 55.97 56.01 2igw s LYS 5 Cb -0.17 -2.18 -0.05 0.00 -0.52 0.00 0.00 37.83 34.91 2igw s LYS 5 CO 0.21 -0.14 -0.07 0.14 -0.92 0.00 0.00 175.35 174.57 2igw s VAL 6 N 1.18 1.41 0.04 3.17 -7.23 -0.44 0.92 120.40 119.45 2igw s VAL 6 Ca -0.01 -2.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.04 2igw s VAL 6 Cb -0.14 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 2igw s VAL 6 CO -0.07 -0.47 0.00 0.72 -0.31 0.00 0.00 175.10 174.98 2igw s PHE 7 N -3.18 0.37 -0.09 2.82 -0.71 -0.34 -0.29 117.98 116.57 2igw s PHE 7 Ca 0.25 -0.79 0.04 0.00 -1.04 0.00 0.00 56.93 55.39 2igw s PHE 7 Cb 0.03 -0.27 -0.00 0.00 -1.21 0.00 0.00 43.02 41.57 2igw s PHE 7 CO 0.08 -0.33 -0.23 -0.06 -1.34 0.00 0.00 175.22 173.34 2igw s PHE 8 N -2.98 2.38 -0.25 3.49 0.08 -0.31 -2.28 117.98 118.11 2igw s PHE 8 Ca -0.02 -0.91 -0.14 0.00 0.12 0.00 0.00 56.93 55.99 2igw s PHE 8 Cb 0.01 -1.60 -0.04 0.00 -0.57 0.00 0.00 43.02 40.82 2igw s PHE 8 CO -0.06 -0.35 0.31 -0.51 -0.10 0.00 0.00 175.22 174.50 2igw s ASP 9 N 0.26 6.23 -0.09 1.36 1.01 -0.19 0.10 116.67 125.36 2igw s ASP 9 Ca -0.15 0.26 -0.02 0.00 0.71 0.00 0.00 52.55 53.35 2igw s ASP 9 Cb -0.17 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 2igw s ASP 9 CO 0.07 -0.09 0.02 -0.63 0.21 0.00 0.00 175.17 174.75 2igw s ILE 10 N 1.67 4.46 0.11 0.77 -1.09 -0.21 -0.72 121.20 126.20 2igw s ILE 10 Ca 0.13 -0.19 0.10 0.00 -2.23 0.00 0.00 60.65 58.46 2igw s ILE 10 Cb -0.15 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.80 2igw s ILE 10 CO 0.09 0.60 -0.26 0.42 -1.23 0.00 0.00 174.94 174.56 2igw s THR 11 N -0.91 2.16 -0.14 2.92 -4.23 -0.21 -1.10 115.64 114.12 2igw s THR 11 Ca 0.14 -1.65 -0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2igw s THR 11 Cb -0.11 -1.90 0.03 0.00 1.34 0.00 0.00 72.50 71.86 2igw s THR 11 CO 0.03 0.12 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.53 2igw s ILE 12 N -1.02 1.08 -1.39 2.99 1.01 0.06 -0.79 121.20 123.14 2igw s ILE 12 Ca 0.12 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 2igw s ILE 12 Cb -0.10 -1.17 0.04 0.00 0.01 0.00 0.00 42.46 41.24 2igw s ILE 12 CO 0.05 0.25 0.47 0.61 0.00 0.00 0.00 174.94 176.32 2igw n GLY 13 N 4.91 -0.50 2.24 6.18 0.00 0.27 -1.13 105.19 117.15 2igw n GLY 13 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2igw n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igw n GLY 14 N -1.27 2.27 3.83 -0.02 0.00 -1.26 -5.03 105.19 103.70 2igw n GLY 14 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2igw n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2igw s LYS 15 N -0.28 3.91 0.04 1.61 2.36 -0.29 -5.00 119.74 122.09 2igw s LYS 15 Ca 0.00 0.32 -0.31 0.00 -2.55 0.00 0.00 55.97 53.43 2igw s LYS 15 Cb 0.00 -3.25 -0.10 0.00 -1.05 0.00 0.00 37.83 33.43 2igw s LYS 15 CO 0.00 0.63 1.91 0.00 1.55 0.00 0.00 175.35 179.44 2igw n ALA 16 N 2.11 1.58 -0.17 3.13 0.00 -1.26 -0.76 120.51 125.13 2igw n ALA 16 Ca -0.14 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2igw n ALA 16 Cb 0.53 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2igw n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2igw n SER 17 N 6.74 1.24 0.00 0.00 7.64 -0.26 -4.92 113.62 124.06 2igw n SER 17 Ca 0.20 -1.41 0.00 0.00 1.01 0.00 0.00 58.87 58.67 2igw n SER 17 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2igw n SER 17 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igw n GLY 18 N -0.20 1.03 3.32 0.23 0.00 -1.24 -4.77 105.19 103.56 2igw n GLY 18 Ca 0.00 -2.23 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 2igw n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2igw s ARG 19 N -1.21 3.29 -0.19 1.61 3.52 -1.26 -1.04 118.95 123.67 2igw s ARG 19 Ca 0.00 -0.74 -0.12 0.00 -0.13 0.00 0.00 55.73 54.74 2igw s ARG 19 Cb 0.00 -2.57 -0.05 0.00 -1.56 0.00 0.00 34.95 30.78 2igw s ARG 19 CO 0.00 0.17 0.23 0.42 -0.81 0.00 0.00 175.30 175.31 2igw s ILE 20 N 0.44 5.34 -0.12 4.11 1.01 0.11 -3.94 121.20 128.16 2igw s ILE 20 Ca -0.12 0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.93 2igw s ILE 20 Cb -0.16 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 2igw s ILE 20 CO 0.05 0.39 -0.14 -0.69 0.00 0.00 0.00 174.94 174.56 2igw s VAL 21 N 0.54 2.96 -0.02 2.92 1.01 -0.04 -1.16 120.40 126.61 2igw s VAL 21 Ca 0.13 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.48 2igw s VAL 21 Cb -0.12 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 2igw s VAL 21 CO 0.02 0.53 -0.25 -0.04 0.00 0.00 0.00 175.10 175.36 2igw s MET 22 N 0.25 2.08 -0.17 2.72 -1.94 0.61 -0.21 119.30 122.63 2igw s MET 22 Ca -0.10 -0.89 -0.10 0.00 -1.71 0.00 0.00 55.69 52.89 2igw s MET 22 Cb -0.16 -1.98 -0.05 0.00 2.01 0.00 0.00 34.83 34.66 2igw s MET 22 CO 0.06 0.52 0.17 -2.00 -0.01 0.00 0.00 175.02 173.76 2igw s GLU 23 N -0.54 4.06 0.15 2.03 2.12 -0.46 -1.33 118.70 124.74 2igw s GLU 23 Ca 0.08 -0.12 0.04 0.00 0.36 0.00 0.00 54.97 55.33 2igw s GLU 23 Cb -0.10 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2igw s GLU 23 CO -0.00 0.39 0.17 -0.51 -0.54 0.00 0.00 175.26 174.76 2igw s LEU 24 N 0.09 3.95 -1.08 2.70 1.43 0.80 -1.79 118.68 124.78 2igw s LEU 24 Ca 0.11 -0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2igw s LEU 24 Cb -0.12 -2.55 0.29 0.00 0.03 0.00 0.00 46.19 43.84 2igw s LEU 24 CO 0.01 0.07 1.87 -1.22 0.23 0.00 0.00 176.35 177.31 2igw n TYR 25 N -0.35 2.70 -0.14 0.29 4.01 -0.63 -3.79 117.16 119.24 2igw n TYR 25 Ca -0.08 -2.60 0.17 0.00 -0.16 0.00 0.00 57.90 55.23 2igw n TYR 25 Cb 0.54 -1.29 0.54 0.00 -0.31 0.00 0.00 39.34 38.82 2igw n TYR 25 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2igw h ASP 26 N 4.40 0.32 0.67 7.72 5.19 -1.85 0.59 116.42 133.47 2igw h ASP 26 Ca 0.53 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.93 2igw h ASP 26 Cb 0.35 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.81 2igw h ASP 26 CO 1.24 0.16 -0.11 -2.24 -3.12 0.00 0.00 179.24 175.17 2igw h ASP 27 N 0.34 0.00 0.00 6.45 2.03 -1.86 -2.23 116.42 121.15 2igw h ASP 27 Ca 0.36 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.41 2igw h ASP 27 Cb 0.90 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.36 2igw h ASP 27 CO -0.10 0.11 -1.91 0.52 -1.03 0.00 0.00 179.24 176.83 2igw n VAL 28 N -3.37 0.91 -3.19 4.15 0.31 0.07 -4.53 118.33 112.68 2igw n VAL 28 Ca -0.01 -0.39 -0.22 0.00 -0.01 0.00 0.00 64.34 63.71 2igw n VAL 28 Cb 0.30 -0.98 -0.06 0.00 -0.91 0.00 0.00 33.84 32.19 2igw n VAL 28 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2igw n VAL 29 N -2.86 -0.07 -0.21 2.52 0.24 -0.40 -4.96 118.33 112.58 2igw n VAL 29 Ca -0.27 -4.39 0.10 0.00 -2.04 0.00 0.00 64.34 57.74 2igw n VAL 29 Cb 0.83 -1.35 0.38 0.00 -1.47 0.00 0.00 33.84 32.24 2igw n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2igw h PRO 30 N 3.61 0.66 -0.14 7.34 0.13 -1.59 0.33 132.00 142.34 2igw h PRO 30 Ca 0.09 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.08 2igw h PRO 30 Cb 0.87 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2igw h PRO 30 CO 0.52 0.44 -0.30 -0.22 -0.23 0.00 0.00 178.00 178.21 2igw h LYS 31 N 0.68 0.45 -0.19 0.86 3.64 -1.94 0.18 116.57 120.25 2igw h LYS 31 Ca 0.37 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2igw h LYS 31 Cb 0.52 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2igw h LYS 31 CO -0.15 0.91 -0.01 1.15 -2.27 0.00 0.00 179.45 179.08 2igw h THR 32 N 0.06 1.26 -0.75 1.00 2.02 -1.85 -2.11 112.91 112.54 2igw h THR 32 Ca 0.00 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 2igw h THR 32 Cb 0.90 1.48 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 2igw h THR 32 CO 0.07 0.27 0.40 0.00 0.37 0.00 0.00 175.52 176.62 2igw h ALA 33 N 0.77 0.96 -0.36 6.16 0.00 -0.39 -2.84 119.26 123.56 2igw h ALA 33 Ca 0.05 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2igw h ALA 33 Cb 0.41 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2igw h ALA 33 CO 0.01 0.49 -0.16 0.78 0.00 0.00 0.00 179.25 180.38 2igw h GLY 34 N 1.04 0.71 0.78 0.00 0.00 -0.84 -1.33 103.07 103.44 2igw h GLY 34 Ca 0.26 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 47.06 2igw h GLY 34 CO -0.04 0.50 -0.09 -0.57 0.00 0.00 0.00 176.54 176.34 2igw h ASN 35 N 0.59 -0.26 -0.53 0.19 -1.24 -1.15 -1.10 115.58 112.08 2igw h ASN 35 Ca 0.10 0.04 -0.05 0.00 0.71 0.00 0.00 56.30 57.10 2igw h ASN 35 Cb 0.60 0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.74 2igw h ASN 35 CO 0.04 -0.13 0.14 0.15 -1.29 0.00 0.00 177.43 176.33 2igw h PHE 36 N -0.16 0.89 -0.13 0.67 3.57 -1.32 -1.86 116.94 118.58 2igw h PHE 36 Ca 0.03 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.47 2igw h PHE 36 Cb 0.20 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 2igw h PHE 36 CO -0.15 0.77 -0.19 -0.09 -2.23 0.00 0.00 178.31 176.42 2igw h ARG 37 N 0.74 -0.23 -0.00 1.11 2.43 -1.14 -0.57 114.38 116.72 2igw h ARG 37 Ca 0.17 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2igw h ARG 37 Cb 0.33 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2igw h ARG 37 CO 0.00 -0.15 -0.15 0.00 -1.51 0.00 0.00 179.97 178.15 2igw h ALA 38 N 0.78 1.75 0.00 2.80 0.00 -1.04 -1.27 119.26 122.28 2igw h ALA 38 Ca 0.10 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2igw h ALA 38 Cb 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2igw h ALA 38 CO -0.27 0.19 -0.32 -0.07 0.00 0.00 0.00 179.25 178.77 2igw h LEU 39 N 0.00 0.00 -0.02 0.00 3.38 -0.81 0.27 115.31 118.12 2igw h LEU 39 Ca -0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2igw h LEU 39 Cb 0.27 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.04 2igw h LEU 39 CO 0.02 0.32 -1.01 0.00 0.09 0.00 0.00 178.44 177.86 2igw h THR 41 N 0.42 0.68 0.00 0.00 1.35 -1.24 -3.20 112.91 110.92 2igw h THR 41 Ca -0.12 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 2igw h THR 41 Cb 1.66 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 70.29 2igw h THR 41 CO 0.20 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 2igw n GLY 42 N 0.96 0.41 0.19 5.82 0.00 0.07 -4.93 105.19 107.71 2igw n GLY 42 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 2igw n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2igw h GLU 43 N 0.92 0.00 -0.59 1.61 4.11 -1.80 -2.17 114.58 116.67 2igw h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2igw h GLU 43 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2igw h GLU 43 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.17 2igw n ASN 44 N -2.45 3.27 0.00 3.06 4.13 -1.26 -5.02 115.26 116.99 2igw n ASN 44 Ca -0.00 -2.10 0.00 0.00 1.68 0.00 0.00 54.58 54.15 2igw n ASN 44 Cb 0.12 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 2igw n ASN 44 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2igw n GLY 45 N 1.27 3.13 3.72 7.41 0.00 -0.82 -4.71 105.19 115.20 2igw n GLY 45 Ca 0.19 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2igw n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2igw s ILE 46 N 0.00 4.84 0.76 -0.61 -1.09 -1.26 -0.22 121.20 123.62 2igw s ILE 46 Ca 0.00 1.80 -0.04 0.00 -2.23 0.00 0.00 60.65 60.17 2igw s ILE 46 Cb 0.00 -4.20 0.13 0.00 -1.58 0.00 0.00 42.46 36.81 2igw s ILE 46 CO 0.00 0.25 1.05 -0.83 -1.23 0.00 0.00 174.94 174.19 2igw s GLY 47 N 0.57 1.76 0.61 6.18 0.00 0.28 -4.84 107.32 111.88 2igw s GLY 47 Ca 0.44 -1.51 0.33 0.00 0.00 0.00 0.00 44.72 43.98 2igw s GLY 47 CO 0.24 -0.94 2.28 0.50 0.00 0.00 0.00 173.10 175.18 2igw h LYS 48 N -0.74 0.00 0.00 2.90 1.57 -1.94 -0.40 116.57 117.96 2igw h LYS 48 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2igw h LYS 48 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2igw h LYS 48 CO 0.42 0.01 0.00 0.66 -0.57 0.00 0.00 179.45 179.97 2igw h SER 49 N 0.00 0.00 0.00 0.86 4.64 -1.98 -3.46 113.55 113.61 2igw h SER 49 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2igw h SER 49 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2igw h SER 49 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2igw n GLY 50 N -0.35 1.07 3.79 -0.77 0.00 -0.16 -5.04 105.19 103.72 2igw n GLY 50 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2igw n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2igw s LYS 51 N -0.20 2.87 0.33 1.61 -0.14 -1.26 -4.79 119.74 118.16 2igw s LYS 51 Ca 0.00 -0.83 -0.29 0.00 -1.36 0.00 0.00 55.97 53.49 2igw s LYS 51 Cb 0.00 -2.66 -0.11 0.00 -1.68 0.00 0.00 37.83 33.38 2igw s LYS 51 CO 0.00 0.51 1.56 -2.30 -0.76 0.00 0.00 175.35 174.36 2igw n PRO 52 N -0.10 2.71 -2.24 -1.68 -0.02 -1.26 -0.56 135.00 131.86 2igw n PRO 52 Ca -0.08 0.96 -0.43 0.00 -2.02 0.00 0.00 63.50 61.93 2igw n PRO 52 Cb 0.54 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 2igw n PRO 52 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2igw n LEU 53 N 1.49 5.92 -3.67 2.45 4.77 0.70 -4.79 117.00 123.87 2igw n LEU 53 Ca 0.06 -4.13 -0.09 0.00 -0.03 0.00 0.00 56.01 51.82 2igw n LEU 53 Cb 0.38 -1.68 -0.09 0.00 -2.33 0.00 0.00 43.42 39.70 2igw n LEU 53 CO 0.64 0.71 0.22 -2.28 -1.33 0.00 0.00 177.39 175.35 2igw s HIS 54 N 3.21 -0.83 -0.22 -1.77 2.46 -1.26 -4.20 115.29 112.67 2igw s HIS 54 Ca 0.49 1.73 0.28 0.00 0.47 0.00 0.00 55.06 58.03 2igw s HIS 54 Cb 0.08 0.44 0.89 0.00 -0.13 0.00 0.00 32.58 33.87 2igw s HIS 54 CO -0.00 -0.43 1.80 0.74 -2.47 0.00 0.00 174.74 174.38 2igw h PHE 55 N 6.85 0.00 -2.53 3.88 0.04 -1.69 -3.45 116.94 120.03 2igw h PHE 55 Ca -0.33 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 59.92 2igw h PHE 55 Cb 1.20 0.00 0.04 0.00 2.20 0.00 0.00 35.95 39.39 2igw h PHE 55 CO 0.17 0.00 1.11 0.21 -0.60 0.00 0.00 178.31 179.20 2igw s LYS 56 N -3.42 4.14 0.00 1.51 2.20 -1.26 -1.02 119.74 121.89 2igw s LYS 56 Ca 0.04 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 2igw s LYS 56 Cb 0.08 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2igw s LYS 56 CO 0.58 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 175.14 2igw n GLY 57 N 4.24 0.93 3.96 5.54 0.00 0.19 -5.03 105.19 115.02 2igw n GLY 57 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2igw n GLY 57 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2igw s SER 58 N -3.00 4.70 0.29 1.61 1.04 -0.18 -4.83 113.70 113.32 2igw s SER 58 Ca 0.00 0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.54 2igw s SER 58 Cb 0.00 -0.65 -0.06 0.00 0.10 0.00 0.00 66.02 65.41 2igw s SER 58 CO 0.00 -1.61 -0.02 -0.54 0.98 0.00 0.00 173.24 172.05 2igw s LYS 59 N -5.11 1.57 -0.87 4.02 1.02 -1.26 -1.13 119.74 117.99 2igw s LYS 59 Ca 0.62 -1.82 -0.23 0.00 0.02 0.00 0.00 55.97 54.56 2igw s LYS 59 Cb -0.09 -1.03 0.07 0.00 -0.52 0.00 0.00 37.83 36.27 2igw s LYS 59 CO 0.43 -0.05 1.23 -0.06 -0.92 0.00 0.00 175.35 175.99 2igw s PHE 60 N -3.13 2.66 -0.76 3.18 0.08 -0.23 -4.04 117.98 115.74 2igw s PHE 60 Ca 0.32 -0.76 0.26 0.00 0.12 0.00 0.00 56.93 56.87 2igw s PHE 60 Cb 0.06 -4.50 0.83 0.00 -0.57 0.00 0.00 43.02 38.85 2igw s PHE 60 CO 0.13 -1.79 1.77 -2.39 -0.10 0.00 0.00 175.22 172.83 2igw n HIS 61 N 8.15 0.80 -3.68 0.36 1.44 -0.95 -4.68 115.22 116.65 2igw n HIS 61 Ca 0.17 0.23 -0.22 0.00 -2.01 0.00 0.00 57.72 55.89 2igw n HIS 61 Cb 0.49 -0.87 -0.18 0.00 0.12 0.00 0.00 29.99 29.55 2igw n HIS 61 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2igw s ARG 62 N -3.09 0.14 -0.07 -1.40 3.52 -1.16 -4.51 118.95 112.37 2igw s ARG 62 Ca 0.11 0.17 -0.02 0.00 -0.13 0.00 0.00 55.73 55.86 2igw s ARG 62 Cb 0.13 -0.99 0.03 0.00 -1.56 0.00 0.00 34.95 32.56 2igw s ARG 62 CO 0.60 -0.42 0.03 0.42 -0.81 0.00 0.00 175.30 175.12 2igw s ILE 63 N 2.10 0.19 -0.15 4.11 1.01 0.18 -0.09 121.20 128.55 2igw s ILE 63 Ca 0.04 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.89 2igw s ILE 63 Cb -0.13 -0.41 0.02 0.00 0.01 0.00 0.00 42.46 41.94 2igw s ILE 63 CO -0.05 0.19 -0.16 -0.63 0.00 0.00 0.00 174.94 174.30 2igw s ILE 64 N 2.05 1.69 0.31 2.92 1.01 -0.44 -2.07 121.20 126.66 2igw s ILE 64 Ca 0.05 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 2igw s ILE 64 Cb -0.12 -1.57 -0.12 0.00 0.01 0.00 0.00 42.46 40.66 2igw s ILE 64 CO -0.05 0.48 1.55 -0.81 0.00 0.00 0.00 174.94 176.11 2igw n PRO 65 N 4.72 2.63 -3.09 2.79 -0.04 -1.26 -2.39 135.00 138.37 2igw n PRO 65 Ca -0.18 0.93 -0.19 0.00 -0.04 0.00 0.00 63.50 64.02 2igw n PRO 65 Cb 0.50 -2.69 0.04 0.00 -0.04 0.00 0.00 33.50 31.31 2igw n PRO 65 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2igw n ASN 66 N 1.75 -5.47 0.00 3.54 3.02 -1.26 -4.83 115.26 112.01 2igw n ASN 66 Ca 0.07 -0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 2igw n ASN 66 Cb 0.37 -4.21 0.00 0.00 -0.61 0.00 0.00 39.78 35.32 2igw n ASN 66 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2igw n PHE 67 N -4.41 0.00 -3.63 3.10 7.35 -1.00 -4.78 117.46 114.08 2igw n PHE 67 Ca -0.06 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.57 2igw n PHE 67 Cb 0.58 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.39 2igw n PHE 67 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2igw s MET 68 N 0.00 1.18 -0.10 -4.13 0.23 -1.10 -1.07 119.30 114.31 2igw s MET 68 Ca 0.00 -0.56 0.00 0.00 -1.03 0.00 0.00 55.69 54.10 2igw s MET 68 Cb 0.00 0.46 -0.02 0.00 -1.53 0.00 0.00 34.83 33.74 2igw s MET 68 CO 0.00 -0.53 -0.11 0.96 -2.03 0.00 0.00 175.02 173.31 2igw s ILE 69 N -3.40 3.28 -0.03 3.16 -4.36 -0.48 -1.33 121.20 118.04 2igw s ILE 69 Ca 0.08 -0.61 0.05 0.00 -0.26 0.00 0.00 60.65 59.91 2igw s ILE 69 Cb -0.02 -2.36 -0.01 0.00 1.25 0.00 0.00 42.46 41.33 2igw s ILE 69 CO -0.03 0.55 -0.17 -1.58 0.24 0.00 0.00 174.94 173.95 2igw s GLN 70 N -0.12 1.57 0.00 0.37 0.74 0.87 -1.29 119.66 121.80 2igw s GLN 70 Ca -0.00 -0.60 0.00 0.00 0.05 0.00 0.00 55.36 54.81 2igw s GLN 70 Cb -0.13 -1.43 0.00 0.00 1.10 0.00 0.00 33.01 32.54 2igw s GLN 70 CO 0.03 0.30 0.00 0.41 -0.55 0.00 0.00 175.29 175.48 2igw n GLY 71 N 2.93 3.91 0.32 2.59 0.00 -0.64 -2.25 105.19 112.05 2igw n GLY 71 Ca -0.17 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2igw n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igw n GLY 72 N 0.00 0.57 3.48 -0.02 0.00 -1.26 -1.71 105.19 106.25 2igw n GLY 72 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2igw n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2igw n ASP 73 N 0.00 5.12 -0.62 1.61 -0.08 -1.26 -4.03 116.55 117.28 2igw n ASP 73 Ca 0.00 -2.96 0.05 0.00 -1.51 0.00 0.00 54.79 50.37 2igw n ASP 73 Cb 0.00 -1.63 0.15 0.00 2.34 0.00 0.00 41.12 41.98 2igw n ASP 73 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2igw n PHE 74 N 6.48 0.45 -0.06 -0.67 1.16 -1.26 -1.62 117.46 121.94 2igw n PHE 74 Ca 0.41 -0.22 -0.08 0.00 -1.87 0.00 0.00 57.45 55.68 2igw n PHE 74 Cb 0.44 -0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.23 2igw n PHE 74 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2igw n THR 75 N 0.47 0.76 -0.01 1.97 -2.24 -1.26 -4.83 114.28 109.14 2igw n THR 75 Ca 0.11 -0.33 -0.01 0.00 -2.27 0.00 0.00 64.05 61.56 2igw n THR 75 Cb 0.29 -0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 67.57 2igw n THR 75 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2igw n ARG 76 N -2.78 2.28 -1.11 -0.78 3.00 -1.26 -4.93 116.66 111.09 2igw n ARG 76 Ca -0.22 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.85 57.57 2igw n ARG 76 Cb 0.77 -1.11 -0.02 0.00 0.00 0.00 0.00 32.46 32.11 2igw n ARG 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2igw n GLY 77 N 2.58 0.66 0.00 5.14 0.00 -0.64 -4.85 105.19 108.08 2igw n GLY 77 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2igw n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2igw n ASN 78 N 0.30 0.32 0.00 1.61 0.23 -1.26 -4.79 115.26 111.67 2igw n ASN 78 Ca -0.04 -1.15 0.00 0.00 -0.53 0.00 0.00 54.58 52.86 2igw n ASN 78 Cb 0.21 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 2igw n ASN 78 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2igw n GLY 79 N -0.07 1.64 0.28 4.83 0.00 -1.26 -4.89 105.19 105.71 2igw n GLY 79 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2igw n GLY 79 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2igw n THR 80 N -2.00 0.00 -1.84 2.61 -2.24 -1.26 -4.99 114.28 104.56 2igw n THR 80 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2igw n THR 80 Cb 0.00 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 2igw n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2igw n GLY 81 N 1.40 4.39 0.00 3.38 0.00 -1.26 -4.96 105.19 108.14 2igw n GLY 81 Ca 0.10 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2igw n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igw n GLY 82 N 5.00 2.47 3.61 -0.02 0.00 -1.26 -4.80 105.19 110.18 2igw n GLY 82 Ca 0.00 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 2igw n GLY 82 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2igw s GLU 83 N -3.16 0.68 0.69 1.61 2.12 -1.26 -4.75 118.70 114.63 2igw s GLU 83 Ca 0.00 1.19 -0.11 0.00 0.36 0.00 0.00 54.97 56.40 2igw s GLU 83 Cb 0.00 0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.52 2igw s GLU 83 CO 0.00 -0.15 1.08 -1.54 -0.54 0.00 0.00 175.26 174.11 2igw s SER 84 N 1.60 5.59 0.59 -1.70 1.04 -1.25 -4.05 113.70 115.53 2igw s SER 84 Ca -0.10 1.23 0.36 0.00 0.48 0.00 0.00 55.95 57.93 2igw s SER 84 Cb -0.05 -2.09 1.82 0.00 0.10 0.00 0.00 66.02 65.79 2igw s SER 84 CO -0.19 -1.26 2.17 0.16 0.98 0.00 0.00 173.24 175.10 2igw h ILE 85 N -0.60 0.15 0.00 -1.02 3.07 -1.88 -2.02 117.51 115.22 2igw h ILE 85 Ca -0.45 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 65.65 2igw h ILE 85 Cb 1.24 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 39.05 2igw h ILE 85 CO 0.63 0.03 -0.02 1.88 -1.05 0.00 0.00 178.15 179.62 2igw h TYR 86 N 0.00 0.00 0.00 0.16 0.05 -1.95 -3.47 116.97 111.76 2igw h TYR 86 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2igw h TYR 86 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 2igw h TYR 86 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2igw n GLY 87 N 1.21 1.10 0.00 3.88 0.00 -0.76 -4.92 105.19 105.70 2igw n GLY 87 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2igw n GLY 87 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2igw n GLU 88 N -0.01 0.00 -4.22 1.61 2.13 -1.25 -4.91 120.64 114.00 2igw n GLU 88 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 2igw n GLU 88 Cb 0.00 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.57 2igw n GLU 88 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2igw s LYS 89 N 0.00 0.58 -0.00 5.31 1.02 -1.25 -3.76 119.74 121.63 2igw s LYS 89 Ca 0.00 -0.40 -0.12 0.00 0.02 0.00 0.00 55.97 55.46 2igw s LYS 89 Cb 0.00 -0.52 0.01 0.00 -0.52 0.00 0.00 37.83 36.80 2igw s LYS 89 CO 0.00 0.13 0.25 -0.59 -0.92 0.00 0.00 175.35 174.22 2igw s PHE 90 N -0.49 -0.09 0.91 3.18 -0.71 -0.64 -4.94 117.98 115.20 2igw s PHE 90 Ca -0.00 0.10 -0.11 0.00 -1.04 0.00 0.00 56.93 55.87 2igw s PHE 90 Cb -0.05 0.04 0.14 0.00 -1.21 0.00 0.00 43.02 41.95 2igw s PHE 90 CO 0.00 -0.37 1.10 -2.14 -1.34 0.00 0.00 175.22 172.48 2igw s PRO 91 N -1.47 1.08 -0.15 1.99 0.02 -1.26 -2.39 135.00 132.82 2igw s PRO 91 Ca -0.13 1.15 -0.29 0.00 0.02 0.00 0.00 61.00 61.75 2igw s PRO 91 Cb -0.06 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.66 2igw s PRO 91 CO 0.03 -2.46 1.73 -0.51 -0.33 0.00 0.00 177.00 175.46 2igw s ASP 92 N -3.03 6.35 0.06 2.53 1.01 -1.26 -4.84 116.67 117.49 2igw s ASP 92 Ca 0.65 1.91 -0.29 0.00 0.71 0.00 0.00 52.55 55.53 2igw s ASP 92 Cb -0.20 -2.53 -0.18 0.00 1.01 0.00 0.00 42.92 41.02 2igw s ASP 92 CO 0.58 -1.24 1.55 -0.08 0.21 0.00 0.00 175.17 176.20 2igw h GLU 93 N 10.91 -0.60 -1.45 8.23 4.81 -2.01 -3.48 114.58 130.99 2igw h GLU 93 Ca -0.38 0.04 0.30 0.00 -0.13 0.00 0.00 59.36 59.19 2igw h GLU 93 Cb 1.18 0.14 -0.15 0.00 0.63 0.00 0.00 28.75 30.55 2igw h GLU 93 CO 0.98 -0.36 0.82 0.54 -0.73 0.00 0.00 179.01 180.26 2igw s ASN 94 N -4.70 -0.09 -0.31 1.04 2.20 -1.26 -5.05 114.94 106.77 2igw s ASN 94 Ca -0.16 -0.08 0.07 0.00 -0.94 0.00 0.00 52.86 51.75 2igw s ASN 94 Cb 0.04 0.15 0.46 0.00 -2.00 0.00 0.00 41.25 39.90 2igw s ASN 94 CO 0.61 -0.27 1.32 0.49 -2.94 0.00 0.00 177.10 176.31 2igw n PHE 95 N -0.33 1.97 -0.09 1.54 3.72 -1.26 -4.71 117.46 118.30 2igw n PHE 95 Ca -0.05 -2.06 -0.12 0.00 -0.05 0.00 0.00 57.45 55.18 2igw n PHE 95 Cb 0.61 -0.46 -0.04 0.00 -0.94 0.00 0.00 39.48 38.65 2igw n PHE 95 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2igw h LYS 96 N 1.73 0.49 -6.66 -1.08 3.11 -1.96 -3.44 116.57 108.75 2igw h LYS 96 Ca 0.30 -0.18 -0.50 0.00 -2.81 0.00 0.00 60.65 57.45 2igw h LYS 96 Cb 1.38 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 32.55 2igw h LYS 96 CO 0.63 0.70 0.11 -1.21 -2.81 0.00 0.00 179.45 176.87 2igw s GLU 97 N -4.78 4.11 0.29 1.90 0.41 -1.26 -5.07 118.70 114.31 2igw s GLU 97 Ca -0.13 0.76 0.08 0.00 -0.41 0.00 0.00 54.97 55.27 2igw s GLU 97 Cb 0.07 -2.62 -0.04 0.00 -1.78 0.00 0.00 34.13 29.77 2igw s GLU 97 CO 0.76 0.25 0.15 0.15 -0.49 0.00 0.00 175.26 176.09 2igw s LYS 98 N -2.56 2.59 -1.13 1.61 -0.14 -1.26 -4.46 119.74 114.39 2igw s LYS 98 Ca 0.50 -1.31 -0.18 0.00 -1.36 0.00 0.00 55.97 53.61 2igw s LYS 98 Cb -0.13 -2.35 0.11 0.00 -1.68 0.00 0.00 37.83 33.78 2igw s LYS 98 CO 0.19 0.27 1.46 -1.01 -0.76 0.00 0.00 175.35 175.49 2igw s HIS 99 N -2.29 2.99 -1.99 3.18 3.76 -1.26 -4.83 115.29 114.85 2igw s HIS 99 Ca 0.35 -1.54 0.23 0.00 -0.15 0.00 0.00 55.06 53.95 2igw s HIS 99 Cb -0.06 -4.52 0.06 0.00 1.11 0.00 0.00 32.58 29.17 2igw s HIS 99 CO 0.23 -1.66 1.13 0.25 -0.85 0.00 0.00 174.74 173.85 2igw n THR 100 N 5.83 0.00 -0.36 1.30 -2.24 -1.26 -3.14 114.28 114.41 2igw n THR 100 Ca 0.37 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2igw n THR 100 Cb 0.47 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 2igw n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2igw n GLY 101 N 1.42 -2.15 3.69 3.38 0.00 -1.26 -4.71 105.19 105.55 2igw n GLY 101 Ca 0.09 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 2igw n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2igw n PRO 102 N -0.56 1.11 0.00 1.61 -0.02 -1.25 -3.04 135.00 132.86 2igw n PRO 102 Ca 0.00 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2igw n PRO 102 Cb 0.00 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 2igw n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igw n GLY 103 N 1.03 1.27 3.71 -1.23 0.00 0.36 -4.92 105.19 105.41 2igw n GLY 103 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2igw n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2igw s VAL 104 N -2.38 2.54 -0.24 1.61 1.01 -1.17 -0.20 120.40 121.57 2igw s VAL 104 Ca 0.00 0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.24 2igw s VAL 104 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2igw s VAL 104 CO 0.00 0.02 0.11 -0.22 0.00 0.00 0.00 175.10 175.02 2igw s LEU 105 N 1.39 3.79 0.05 3.92 2.96 -0.62 -1.27 118.68 128.90 2igw s LEU 105 Ca 0.72 -0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.52 2igw s LEU 105 Cb -0.45 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.23 2igw s LEU 105 CO 0.32 0.03 0.14 -0.55 -1.32 0.00 0.00 176.35 174.97 2igw s SER 106 N 1.25 0.13 0.01 3.68 0.15 -0.50 -1.06 113.70 117.35 2igw s SER 106 Ca 0.06 -0.53 -0.24 0.00 0.70 0.00 0.00 55.95 55.94 2igw s SER 106 Cb -0.14 0.27 -0.05 0.00 -1.71 0.00 0.00 66.02 64.39 2igw s SER 106 CO 0.05 -0.58 0.74 -0.04 1.20 0.00 0.00 173.24 174.60 2igw s MET 107 N -2.96 4.46 0.56 5.44 -1.94 -0.50 -0.57 119.30 123.79 2igw s MET 107 Ca -0.02 0.99 -0.16 0.00 -1.71 0.00 0.00 55.69 54.80 2igw s MET 107 Cb 0.01 -3.39 -0.06 0.00 2.01 0.00 0.00 34.83 33.40 2igw s MET 107 CO -0.06 0.22 1.02 0.00 -0.01 0.00 0.00 175.02 176.18 2igw s ALA 108 N 0.20 2.95 0.35 3.03 0.00 -0.74 -4.30 121.76 123.25 2igw s ALA 108 Ca 0.38 0.22 -0.18 0.00 0.00 0.00 0.00 51.96 52.38 2igw s ALA 108 Cb -0.19 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 19.81 2igw s ALA 108 CO 0.21 -0.50 0.77 0.54 0.00 0.00 0.00 175.76 176.78 2igw s ASN 109 N -3.11 -0.09 -0.39 0.00 6.03 -1.26 -4.57 114.94 111.55 2igw s ASN 109 Ca 0.60 -0.95 0.05 0.00 -1.03 0.00 0.00 52.86 51.52 2igw s ASN 109 Cb -0.12 0.81 0.45 0.00 -3.03 0.00 0.00 41.25 39.36 2igw s ASN 109 CO 0.36 -1.56 1.38 0.00 -2.03 0.00 0.00 177.10 175.25 2igw n ALA 110 N -0.51 5.34 0.00 3.54 0.00 -1.26 -5.06 120.51 122.56 2igw n ALA 110 Ca -0.07 -3.77 0.00 0.00 0.00 0.00 0.00 53.44 49.61 2igw n ALA 110 Cb 0.60 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.37 2igw n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igw n GLY 111 N -0.74 0.83 3.63 0.00 0.00 -1.26 -4.93 105.19 102.72 2igw n GLY 111 Ca 0.48 -2.21 -0.46 0.00 0.00 0.00 0.00 46.02 43.83 2igw n GLY 111 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2igw n PRO 112 N -0.42 1.66 -3.61 1.61 -0.02 -1.26 -2.67 135.00 130.29 2igw n PRO 112 Ca 0.00 0.59 -0.21 0.00 -2.02 0.00 0.00 63.50 61.86 2igw n PRO 112 Cb 0.00 -2.16 0.06 0.00 -0.02 0.00 0.00 33.50 31.38 2igw n PRO 112 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2igw n ASN 113 N 1.94 -2.53 -0.55 2.55 3.02 -1.26 -4.91 115.26 113.52 2igw n ASN 113 Ca 0.12 -0.70 0.06 0.00 -0.03 0.00 0.00 54.58 54.03 2igw n ASN 113 Cb 0.29 -4.57 0.14 0.00 -0.61 0.00 0.00 39.78 35.03 2igw n ASN 113 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2igw n THR 114 N -4.35 1.60 -1.85 3.41 -2.24 -1.09 -4.50 114.28 105.26 2igw n THR 114 Ca -0.22 -2.33 -0.41 0.00 -2.27 0.00 0.00 64.05 58.81 2igw n THR 114 Cb 0.64 -0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 2igw n THR 114 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2igw s ASN 115 N -2.75 6.46 0.00 3.42 0.01 -1.01 -4.46 114.94 116.62 2igw s ASN 115 Ca 0.32 2.86 0.00 0.00 -0.71 0.00 0.00 52.86 55.33 2igw s ASN 115 Cb 0.31 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.34 2igw s ASN 115 CO -0.05 -0.85 0.00 0.61 -1.51 0.00 0.00 177.10 175.30 2igw n GLY 116 N 2.23 2.00 0.00 0.66 0.00 -1.26 -1.62 105.19 107.20 2igw n GLY 116 Ca 0.08 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.94 2igw n GLY 116 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2igw n SER 117 N 0.00 0.82 -4.75 1.61 3.41 -1.26 -3.84 113.62 109.61 2igw n SER 117 Ca 0.00 -0.45 -0.41 0.00 -0.26 0.00 0.00 58.87 57.76 2igw n SER 117 Cb 0.00 1.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.92 2igw n SER 117 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2igw s GLN 118 N -1.30 4.64 0.17 4.33 -0.21 -1.26 -4.56 119.66 121.48 2igw s GLN 118 Ca 0.00 1.73 -0.01 0.00 0.02 0.00 0.00 55.36 57.10 2igw s GLN 118 Cb 0.01 -3.24 -0.04 0.00 1.00 0.00 0.00 33.01 30.74 2igw s GLN 118 CO 0.06 0.18 0.11 -0.59 -2.12 0.00 0.00 175.29 172.93 2igw s PHE 119 N -0.73 1.04 0.03 0.91 -0.71 -0.69 -1.79 117.98 116.03 2igw s PHE 119 Ca 0.46 -1.32 -0.00 0.00 -1.04 0.00 0.00 56.93 55.03 2igw s PHE 119 Cb -0.30 -0.52 -0.02 0.00 -1.21 0.00 0.00 43.02 40.96 2igw s PHE 119 CO 0.37 -0.60 -0.03 -0.59 -1.34 0.00 0.00 175.22 173.03 2igw s PHE 120 N -4.12 0.32 -0.23 3.49 -0.71 0.27 -1.61 117.98 115.39 2igw s PHE 120 Ca 0.33 -0.65 -0.03 0.00 -1.04 0.00 0.00 56.93 55.54 2igw s PHE 120 Cb 0.07 -0.24 0.00 0.00 -1.21 0.00 0.00 43.02 41.65 2igw s PHE 120 CO 0.08 -0.24 -0.05 -0.51 -1.34 0.00 0.00 175.22 173.16 2igw s LEU 121 N -1.80 2.98 0.39 -1.99 1.43 -0.41 -1.42 118.68 117.85 2igw s LEU 121 Ca -0.11 -0.57 -0.24 0.00 -1.03 0.00 0.00 54.13 52.19 2igw s LEU 121 Cb -0.06 -1.71 -0.09 0.00 0.03 0.00 0.00 46.19 44.36 2igw s LEU 121 CO -0.03 -0.06 1.01 0.00 0.23 0.00 0.00 176.35 177.50 2igw n THR 123 N -0.01 0.00 -4.22 0.00 -2.24 -0.23 -0.49 114.28 107.09 2igw n THR 123 Ca 0.05 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 2igw n THR 123 Cb 0.50 1.10 -0.09 0.00 -2.10 0.00 0.00 70.33 69.74 2igw n THR 123 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2igw s VAL 124 N -1.58 0.00 0.11 2.28 -7.23 -1.24 -4.39 120.40 108.36 2igw s VAL 124 Ca 0.08 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 57.95 2igw s VAL 124 Cb 0.09 -2.50 -0.07 0.00 0.56 0.00 0.00 36.38 34.46 2igw s VAL 124 CO 0.31 0.00 1.22 -0.75 -0.31 0.00 0.00 175.10 175.58 2igw s LYS 125 N -3.92 4.44 -0.47 4.82 2.20 -1.26 -3.86 119.74 121.68 2igw s LYS 125 Ca 0.39 1.85 0.09 0.00 -0.36 0.00 0.00 55.97 57.94 2igw s LYS 125 Cb 0.05 -3.29 0.34 0.00 -1.51 0.00 0.00 37.83 33.42 2igw s LYS 125 CO 0.17 -0.22 0.83 0.25 -0.36 0.00 0.00 175.35 176.02 2igw n THR 126 N 3.40 1.39 0.30 3.43 -2.24 -1.19 -4.90 114.28 114.48 2igw n THR 126 Ca 0.08 -5.06 0.18 0.00 -2.27 0.00 0.00 64.05 56.98 2igw n THR 126 Cb 0.45 -0.88 0.95 0.00 -2.10 0.00 0.00 70.33 68.75 2igw n THR 126 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2igw h GLU 127 N 3.04 0.00 0.00 -0.78 9.09 -1.94 -0.73 114.58 123.27 2igw h GLU 127 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 2igw h GLU 127 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 2igw h GLU 127 CO 0.66 0.03 0.00 -2.67 0.05 0.00 0.00 179.01 177.08 2igw n TRP 128 N -3.34 0.00 1.00 2.06 2.14 -1.26 -1.86 117.44 116.19 2igw n TRP 128 Ca -0.02 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.66 2igw n TRP 128 Cb 0.16 -0.31 0.04 0.00 -0.81 0.00 0.00 31.31 30.39 2igw n TRP 128 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2igw n LEU 129 N -1.31 2.43 -4.77 5.67 4.77 -0.28 -4.92 117.00 118.59 2igw n LEU 129 Ca 0.05 -0.86 -0.41 0.00 -0.03 0.00 0.00 56.01 54.76 2igw n LEU 129 Cb 0.09 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2igw n LEU 129 CO 0.08 0.43 1.13 0.47 -1.33 0.00 0.00 177.39 178.17 2igw n ASP 130 N 0.54 3.73 0.00 -1.43 8.00 -0.77 -1.74 116.55 124.88 2igw n ASP 130 Ca 0.11 1.22 0.00 0.00 0.71 0.00 0.00 54.79 56.83 2igw n ASP 130 Cb 0.52 -1.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.01 2igw n ASP 130 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2igw n GLY 131 N 0.66 0.75 0.00 0.44 0.00 -1.26 -4.78 105.19 101.00 2igw n GLY 131 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2igw n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2igw n LYS 132 N -2.00 3.43 -4.88 1.61 5.02 -0.71 -5.03 118.16 115.60 2igw n LYS 132 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2igw n LYS 132 Cb 0.00 -0.99 -0.16 0.00 -0.02 0.00 0.00 35.03 33.86 2igw n LYS 132 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2igw s HIS 133 N -1.98 1.82 -0.43 2.13 3.76 -0.99 -4.93 115.29 114.68 2igw s HIS 133 Ca 0.00 -0.56 -0.29 0.00 -0.15 0.00 0.00 55.06 54.06 2igw s HIS 133 Cb 0.00 -1.23 0.03 0.00 1.11 0.00 0.00 32.58 32.48 2igw s HIS 133 CO 0.00 -0.20 1.11 0.08 -0.85 0.00 0.00 174.74 174.88 2igw s VAL 134 N 0.10 4.30 -0.05 -0.90 1.01 -1.26 -4.84 120.40 118.76 2igw s VAL 134 Ca -0.06 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 2igw s VAL 134 Cb -0.13 -4.54 -0.02 0.00 0.00 0.00 0.00 36.38 31.69 2igw s VAL 134 CO 0.03 -0.86 1.04 -0.69 0.00 0.00 0.00 175.10 174.63 2igw s VAL 135 N 4.20 4.68 -0.00 2.92 1.01 -1.26 -1.41 120.40 130.53 2igw s VAL 135 Ca 0.47 1.94 0.00 0.00 0.00 0.00 0.00 61.98 64.38 2igw s VAL 135 Cb -0.09 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2igw s VAL 135 CO 0.27 0.06 0.65 2.22 0.00 0.00 0.00 175.10 178.30 2igw n PHE 136 N 4.60 0.00 -3.96 5.22 -1.74 -0.22 -4.62 117.46 116.74 2igw n PHE 136 Ca 0.08 -0.14 0.01 0.00 -0.56 0.00 0.00 57.45 56.84 2igw n PHE 136 Cb 0.49 -0.02 0.00 0.00 1.52 0.00 0.00 39.48 41.48 2igw n PHE 136 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2igw n GLY 137 N -0.15 0.41 3.40 4.97 0.00 -1.04 -1.60 105.19 111.18 2igw n GLY 137 Ca 0.00 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 2igw n GLY 137 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2igw s ARG 138 N -2.00 0.89 0.25 1.61 1.70 -0.74 -1.58 118.95 119.07 2igw s ARG 138 Ca 0.07 0.08 -0.30 0.00 -0.47 0.00 0.00 55.73 55.11 2igw s ARG 138 Cb -0.00 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.70 2igw s ARG 138 CO -0.00 -0.26 1.20 0.08 -1.08 0.00 0.00 175.30 175.23 2igw s VAL 139 N -1.22 3.32 0.00 4.99 1.01 0.71 -1.35 120.40 127.86 2igw s VAL 139 Ca -0.12 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2igw s VAL 139 Cb -0.02 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2igw s VAL 139 CO 0.07 0.25 0.00 1.33 0.00 0.00 0.00 175.10 176.75 2igw n VAL 140 N 1.71 0.00 -3.94 2.92 0.24 0.71 -4.88 118.33 115.09 2igw n VAL 140 Ca 0.02 -0.05 -0.10 0.00 -2.04 0.00 0.00 64.34 62.18 2igw n VAL 140 Cb 0.44 0.43 -0.10 0.00 -1.47 0.00 0.00 33.84 33.13 2igw n VAL 140 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2igw s GLU 141 N -1.24 0.47 0.00 7.34 2.02 -1.10 -4.96 118.70 121.24 2igw s GLU 141 Ca 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.35 2igw s GLU 141 Cb 0.00 0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.41 2igw s GLU 141 CO 0.00 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.58 2igw n GLY 142 N 1.17 0.46 0.30 -1.39 0.00 -1.25 -0.86 105.19 103.62 2igw n GLY 142 Ca -0.21 -0.91 0.13 0.00 0.00 0.00 0.00 46.02 45.02 2igw n GLY 142 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2igw h LEU 143 N 0.00 0.00 -1.35 0.99 5.85 -1.93 0.31 115.31 119.18 2igw h LEU 143 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2igw h LEU 143 Cb 0.51 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2igw h LEU 143 CO 0.00 0.00 -0.01 -2.24 -0.34 0.00 0.00 178.44 175.85 2igw h ASP 144 N 0.00 0.39 -0.65 1.25 2.03 -1.96 -1.47 116.42 116.00 2igw h ASP 144 Ca 0.06 -0.06 -0.09 0.00 -0.73 0.00 0.00 57.03 56.20 2igw h ASP 144 Cb 0.24 -0.10 -0.03 0.00 -0.83 0.00 0.00 39.33 38.61 2igw h ASP 144 CO -0.00 0.46 0.08 0.58 -1.03 0.00 0.00 179.24 179.33 2igw h VAL 145 N 0.41 1.26 -0.52 4.15 2.07 -1.24 -0.89 116.25 121.49 2igw h VAL 145 Ca 0.09 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.59 2igw h VAL 145 Cb 0.29 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2igw h VAL 145 CO 0.01 0.40 0.22 0.58 0.02 0.00 0.00 177.57 178.80 2igw h VAL 146 N 1.02 0.88 -0.32 2.57 2.07 -1.17 -2.00 116.25 119.30 2igw h VAL 146 Ca 0.20 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.49 2igw h VAL 146 Cb 0.48 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2igw h VAL 146 CO 0.02 0.08 -0.14 0.11 0.02 0.00 0.00 177.57 177.66 2igw h LYS 147 N 0.43 0.56 -0.92 1.57 1.79 -0.62 -0.91 116.57 118.48 2igw h LYS 147 Ca 0.24 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2igw h LYS 147 Cb 0.22 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.77 2igw h LYS 147 CO -0.21 0.68 0.58 0.00 -1.08 0.00 0.00 179.45 179.42 2igw h ALA 148 N 1.34 1.29 -0.19 3.86 0.00 -0.71 -1.03 119.26 123.82 2igw h ALA 148 Ca 0.09 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2igw h ALA 148 Cb 0.54 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2igw h ALA 148 CO 0.03 0.63 -0.62 0.28 0.00 0.00 0.00 179.25 179.58 2igw h VAL 149 N 1.25 1.31 -0.79 0.00 2.07 -0.63 -2.90 116.25 116.57 2igw h VAL 149 Ca 0.33 -1.86 0.06 0.00 0.82 0.00 0.00 66.70 66.06 2igw h VAL 149 Cb -0.09 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 2igw h VAL 149 CO -0.07 0.58 0.51 -0.08 0.02 0.00 0.00 177.57 178.54 2igw h GLU 150 N 0.49 0.83 0.00 1.57 4.81 -0.56 -0.95 114.58 120.77 2igw h GLU 150 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2igw h GLU 150 Cb 1.20 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.39 2igw h GLU 150 CO 0.12 0.55 0.00 -1.13 -0.73 0.00 0.00 179.01 177.82 2igw n SER 151 N -4.48 0.28 -1.00 1.04 3.41 -0.45 -1.34 113.62 111.07 2igw n SER 151 Ca 0.12 0.58 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2igw n SER 151 Cb 0.21 -0.63 0.26 0.00 -0.26 0.00 0.00 64.21 63.79 2igw n SER 151 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2igw n ASN 152 N -1.81 2.94 -4.82 4.04 3.02 -0.36 -4.97 115.26 113.29 2igw n ASN 152 Ca 0.02 -1.96 -0.24 0.00 -0.03 0.00 0.00 54.58 52.38 2igw n ASN 152 Cb 0.17 -0.31 0.08 0.00 -0.61 0.00 0.00 39.78 39.11 2igw n ASN 152 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2igw s GLY 153 N -1.20 1.76 0.09 7.41 0.00 -0.45 -0.74 107.32 114.20 2igw s GLY 153 Ca 0.37 -1.28 0.01 0.00 0.00 0.00 0.00 44.72 43.83 2igw s GLY 153 CO 0.27 -0.85 -0.06 -1.35 0.00 0.00 0.00 173.10 171.12 2igw s SER 154 N -4.57 1.02 0.37 1.64 1.04 -0.88 -4.75 113.70 107.57 2igw s SER 154 Ca 0.62 -1.01 0.06 0.00 0.48 0.00 0.00 55.95 56.09 2igw s SER 154 Cb -0.09 0.12 0.75 0.00 0.10 0.00 0.00 66.02 66.90 2igw s SER 154 CO 0.43 -0.49 1.98 1.56 0.98 0.00 0.00 173.24 177.70 2igw h GLN 155 N 2.99 0.71 0.00 4.02 4.20 -1.91 0.16 115.11 125.29 2igw h GLN 155 Ca -0.35 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.32 2igw h GLN 155 Cb 1.16 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.78 2igw h GLN 155 CO 0.65 0.47 0.00 0.66 -0.67 0.00 0.00 178.83 179.94 2igw h SER 156 N 0.73 0.00 0.00 1.46 4.64 -1.96 -3.47 113.55 114.96 2igw h SER 156 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2igw h SER 156 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2igw h SER 156 CO -0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2igw n GLY 157 N -0.53 3.35 3.72 -0.77 0.00 0.58 -5.02 105.19 106.52 2igw n GLY 157 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2igw n GLY 157 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2igw s LYS 158 N -0.72 4.50 0.69 1.61 2.20 -1.26 -0.65 119.74 126.11 2igw s LYS 158 Ca 0.00 1.70 -0.14 0.00 -0.36 0.00 0.00 55.97 57.16 2igw s LYS 158 Cb 0.00 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.99 2igw s LYS 158 CO 0.00 -0.13 1.13 -2.14 -0.36 0.00 0.00 175.35 173.85 2igw s PRO 159 N 0.64 2.58 0.25 4.03 0.02 -1.26 -3.29 135.00 137.96 2igw s PRO 159 Ca 0.55 1.44 0.23 0.00 0.02 0.00 0.00 61.00 63.24 2igw s PRO 159 Cb -0.28 -1.92 0.07 0.00 0.02 0.00 0.00 34.50 32.39 2igw s PRO 159 CO 0.31 -1.43 1.16 -0.39 -0.33 0.00 0.00 177.00 176.32 2igw h VAL 160 N -0.19 0.00 -3.22 3.83 -1.51 -1.25 -3.48 116.25 110.44 2igw h VAL 160 Ca -0.46 -1.00 0.03 0.00 -1.23 0.00 0.00 66.70 64.03 2igw h VAL 160 Cb 1.25 1.60 -0.07 0.00 -2.13 0.00 0.00 31.29 31.95 2igw h VAL 160 CO 0.53 0.00 0.11 -1.59 -1.23 0.00 0.00 177.57 175.39 2igw s LYS 161 N -3.33 1.70 -0.19 5.19 -2.85 -1.26 -5.12 119.74 113.88 2igw s LYS 161 Ca 0.01 -1.07 -0.29 0.00 -1.00 0.00 0.00 55.97 53.62 2igw s LYS 161 Cb 0.09 0.56 -0.04 0.00 -2.06 0.00 0.00 37.83 36.37 2igw s LYS 161 CO 0.77 -0.76 1.89 -0.51 0.10 0.00 0.00 175.35 176.84 2igw s ASP 162 N -2.95 6.05 -0.44 0.03 1.01 -1.26 -4.80 116.67 114.30 2igw s ASP 162 Ca 0.15 1.85 -0.09 0.00 0.71 0.00 0.00 52.55 55.17 2igw s ASP 162 Cb -0.04 -2.52 0.10 0.00 1.01 0.00 0.00 42.92 41.46 2igw s ASP 162 CO 0.07 -1.49 0.29 0.00 0.21 0.00 0.00 175.17 174.25 2igw s MET 164 N 1.38 2.52 -0.95 0.00 -1.94 0.03 -1.06 119.30 119.28 2igw s MET 164 Ca 0.04 -0.80 -0.19 0.00 -1.71 0.00 0.00 55.69 53.03 2igw s MET 164 Cb -0.24 -2.52 0.12 0.00 2.01 0.00 0.00 34.83 34.20 2igw s MET 164 CO 0.01 0.56 1.19 0.42 -0.01 0.00 0.00 175.02 177.19 2igw s ILE 165 N -1.19 4.60 0.27 2.53 1.01 -0.28 -1.05 121.20 127.09 2igw s ILE 165 Ca 0.22 -1.46 0.06 0.00 0.00 0.00 0.00 60.65 59.46 2igw s ILE 165 Cb -0.11 -4.83 0.01 0.00 0.01 0.00 0.00 42.46 37.54 2igw s ILE 165 CO 0.14 -1.58 1.66 0.00 0.00 0.00 0.00 174.94 175.15 2igw h ALA 166 N 8.96 1.02 -2.56 9.38 0.00 -1.22 0.54 119.26 135.39 2igw h ALA 166 Ca 0.17 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2igw h ALA 166 Cb 1.02 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.55 2igw h ALA 166 CO 1.16 0.63 -0.22 0.34 0.00 0.00 0.00 179.25 181.16 2igw s ASP 167 N -6.88 -0.15 0.22 0.00 -1.08 -1.14 -4.53 116.67 103.12 2igw s ASP 167 Ca -0.04 -0.18 -0.22 0.00 -0.52 0.00 0.00 52.55 51.59 2igw s ASP 167 Cb 0.13 0.37 0.04 0.00 -1.46 0.00 0.00 42.92 42.00 2igw s ASP 167 CO 0.78 -0.64 0.71 0.00 0.52 0.00 0.00 175.17 176.55 2igw n GLY 169 N -0.43 -1.67 3.71 0.00 0.00 -0.97 -4.81 105.19 101.03 2igw n GLY 169 Ca -0.08 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 2igw n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2igw s GLN 170 N -1.63 3.35 0.23 1.61 0.74 -1.26 -1.20 119.66 121.49 2igw s GLN 170 Ca 0.00 -0.33 -0.05 0.00 0.05 0.00 0.00 55.36 55.03 2igw s GLN 170 Cb 0.00 -2.99 -0.06 0.00 1.10 0.00 0.00 33.01 31.07 2igw s GLN 170 CO 0.00 0.61 0.49 -0.51 -0.55 0.00 0.00 175.29 175.32 2igw s LEU 171 N -0.59 4.15 0.00 3.68 1.43 0.26 -4.96 118.68 122.66 2igw s LEU 171 Ca 0.11 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 2igw s LEU 171 Cb -0.12 -3.46 0.00 0.00 0.03 0.00 0.00 46.19 42.64 2igw s LEU 171 CO 0.02 -0.09 0.00 0.29 0.23 0.00 0.00 176.35 176.80